HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 57.211 -44.723 23.799 1.00 0.00 N ATOM 2 CA GLU A 1 56.053 -45.222 23.075 1.00 0.00 C ATOM 3 C GLU A 1 54.905 -44.224 23.110 1.00 0.00 C ATOM 4 O GLU A 1 54.117 -44.149 22.166 1.00 0.00 O ATOM 5 CB GLU A 1 55.590 -46.558 23.658 1.00 0.00 C ATOM 6 CG GLU A 1 56.600 -47.688 23.520 1.00 0.00 C ATOM 7 CD GLU A 1 56.121 -48.980 24.127 1.00 0.00 C ATOM 8 OE1 GLU A 1 55.061 -48.986 24.707 1.00 0.00 O ATOM 9 OE2 GLU A 1 56.816 -49.962 24.011 1.00 0.00 O ATOM 10 1H GLU A 1 57.954 -45.406 23.758 1.00 0.00 H ATOM 11 2H GLU A 1 57.525 -43.860 23.380 1.00 0.00 H ATOM 12 3H GLU A 1 56.961 -44.557 24.764 1.00 0.00 H ATOM 13 HA GLU A 1 56.335 -45.374 22.033 1.00 0.00 H ATOM 14 1HB GLU A 1 55.369 -46.435 24.719 1.00 0.00 H ATOM 15 2HB GLU A 1 54.669 -46.870 23.166 1.00 0.00 H ATOM 16 1HG GLU A 1 56.805 -47.851 22.462 1.00 0.00 H ATOM 17 2HG GLU A 1 57.531 -47.390 24.000 1.00 0.00 H ATOM 18 N ILE A 2 54.861 -43.426 24.176 1.00 0.00 N ATOM 19 CA ILE A 2 53.743 -42.516 24.426 1.00 0.00 C ATOM 20 C ILE A 2 53.496 -41.548 23.281 1.00 0.00 C ATOM 21 O ILE A 2 52.326 -41.302 22.993 1.00 0.00 O ATOM 22 CB ILE A 2 53.965 -41.713 25.693 1.00 0.00 C ATOM 23 CG1 ILE A 2 53.938 -42.625 26.906 1.00 0.00 C ATOM 24 CG2 ILE A 2 52.920 -40.631 25.811 1.00 0.00 C ATOM 25 CD1 ILE A 2 52.630 -43.354 27.089 1.00 0.00 C ATOM 26 H ILE A 2 55.607 -43.482 24.855 1.00 0.00 H ATOM 27 HA ILE A 2 52.842 -43.107 24.548 1.00 0.00 H ATOM 28 HB ILE A 2 54.933 -41.264 25.664 1.00 0.00 H ATOM 29 1HG1 ILE A 2 54.735 -43.364 26.821 1.00 0.00 H ATOM 30 2HG1 ILE A 2 54.132 -42.037 27.806 1.00 0.00 H ATOM 31 1HG2 ILE A 2 53.081 -40.085 26.686 1.00 0.00 H ATOM 32 2HG2 ILE A 2 52.987 -39.965 24.950 1.00 0.00 H ATOM 33 3HG2 ILE A 2 51.930 -41.084 25.843 1.00 0.00 H ATOM 34 1HD1 ILE A 2 52.687 -43.985 27.976 1.00 0.00 H ATOM 35 2HD1 ILE A 2 51.824 -42.629 27.209 1.00 0.00 H ATOM 36 3HD1 ILE A 2 52.434 -43.974 26.214 1.00 0.00 H ATOM 37 N TYR A 3 54.518 -41.023 22.632 1.00 0.00 N ATOM 38 CA TYR A 3 54.252 -40.112 21.537 1.00 0.00 C ATOM 39 C TYR A 3 53.359 -40.772 20.500 1.00 0.00 C ATOM 40 O TYR A 3 52.385 -40.119 20.119 1.00 0.00 O ATOM 41 CB TYR A 3 55.548 -39.644 20.894 1.00 0.00 C ATOM 42 CG TYR A 3 55.340 -38.797 19.667 1.00 0.00 C ATOM 43 CD1 TYR A 3 55.024 -37.452 19.797 1.00 0.00 C ATOM 44 CD2 TYR A 3 55.465 -39.363 18.405 1.00 0.00 C ATOM 45 CE1 TYR A 3 54.834 -36.674 18.672 1.00 0.00 C ATOM 46 CE2 TYR A 3 55.274 -38.586 17.278 1.00 0.00 C ATOM 47 CZ TYR A 3 54.960 -37.249 17.408 1.00 0.00 C ATOM 48 OH TYR A 3 54.771 -36.476 16.285 1.00 0.00 O ATOM 49 H TYR A 3 55.466 -41.239 22.908 1.00 0.00 H ATOM 50 HA TYR A 3 53.729 -39.240 21.933 1.00 0.00 H ATOM 51 1HB TYR A 3 56.124 -39.063 21.617 1.00 0.00 H ATOM 52 2HB TYR A 3 56.148 -40.508 20.616 1.00 0.00 H ATOM 53 HD1 TYR A 3 54.927 -37.008 20.789 1.00 0.00 H ATOM 54 HD2 TYR A 3 55.711 -40.420 18.304 1.00 0.00 H ATOM 55 HE1 TYR A 3 54.586 -35.618 18.774 1.00 0.00 H ATOM 56 HE2 TYR A 3 55.371 -39.031 16.288 1.00 0.00 H ATOM 57 HH TYR A 3 54.867 -37.022 15.502 1.00 0.00 H ATOM 58 N SER A 4 53.666 -41.988 20.054 1.00 0.00 N ATOM 59 CA SER A 4 52.939 -42.669 18.996 1.00 0.00 C ATOM 60 C SER A 4 51.559 -42.981 19.572 1.00 0.00 C ATOM 61 O SER A 4 50.527 -42.763 18.943 1.00 0.00 O ATOM 62 CB SER A 4 53.639 -43.942 18.564 1.00 0.00 C ATOM 63 OG SER A 4 54.866 -43.657 17.947 1.00 0.00 O ATOM 64 H SER A 4 54.437 -42.470 20.494 1.00 0.00 H ATOM 65 HA SER A 4 52.887 -42.022 18.120 1.00 0.00 H ATOM 66 1HB SER A 4 53.804 -44.579 19.432 1.00 0.00 H ATOM 67 2HB SER A 4 53.000 -44.491 17.873 1.00 0.00 H ATOM 68 HG SER A 4 55.399 -43.215 18.611 1.00 0.00 H ATOM 69 N VAL A 5 51.558 -43.265 20.883 1.00 0.00 N ATOM 70 CA VAL A 5 50.226 -43.618 21.375 1.00 0.00 C ATOM 71 C VAL A 5 49.281 -42.415 21.300 1.00 0.00 C ATOM 72 O VAL A 5 48.184 -42.465 20.738 1.00 0.00 O ATOM 73 CB VAL A 5 50.313 -44.121 22.837 1.00 0.00 C ATOM 74 CG1 VAL A 5 48.938 -44.300 23.410 1.00 0.00 C ATOM 75 CG2 VAL A 5 51.090 -45.417 22.887 1.00 0.00 C ATOM 76 H VAL A 5 52.392 -43.505 21.404 1.00 0.00 H ATOM 77 HA VAL A 5 49.839 -44.418 20.758 1.00 0.00 H ATOM 78 HB VAL A 5 50.810 -43.382 23.434 1.00 0.00 H ATOM 79 1HG1 VAL A 5 49.015 -44.653 24.438 1.00 0.00 H ATOM 80 2HG1 VAL A 5 48.414 -43.352 23.393 1.00 0.00 H ATOM 81 3HG1 VAL A 5 48.398 -45.016 22.828 1.00 0.00 H ATOM 82 1HG2 VAL A 5 51.150 -45.767 23.917 1.00 0.00 H ATOM 83 2HG2 VAL A 5 50.588 -46.168 22.277 1.00 0.00 H ATOM 84 3HG2 VAL A 5 52.081 -45.256 22.508 1.00 0.00 H ATOM 85 N GLU A 6 49.815 -41.272 21.748 1.00 0.00 N ATOM 86 CA GLU A 6 48.966 -40.095 21.713 1.00 0.00 C ATOM 87 C GLU A 6 48.619 -39.634 20.301 1.00 0.00 C ATOM 88 O GLU A 6 47.487 -39.234 20.028 1.00 0.00 O ATOM 89 CB GLU A 6 49.650 -38.954 22.474 1.00 0.00 C ATOM 90 CG GLU A 6 49.789 -39.188 23.980 1.00 0.00 C ATOM 91 CD GLU A 6 48.479 -39.149 24.700 1.00 0.00 C ATOM 92 OE1 GLU A 6 47.752 -38.202 24.518 1.00 0.00 O ATOM 93 OE2 GLU A 6 48.201 -40.066 25.434 1.00 0.00 O ATOM 94 H GLU A 6 50.696 -41.274 22.237 1.00 0.00 H ATOM 95 HA GLU A 6 48.018 -40.349 22.191 1.00 0.00 H ATOM 96 1HB GLU A 6 50.651 -38.793 22.067 1.00 0.00 H ATOM 97 2HB GLU A 6 49.087 -38.032 22.331 1.00 0.00 H ATOM 98 1HG GLU A 6 50.251 -40.162 24.143 1.00 0.00 H ATOM 99 2HG GLU A 6 50.450 -38.428 24.395 1.00 0.00 H ATOM 100 N LEU A 7 49.587 -39.776 19.396 1.00 0.00 N ATOM 101 CA LEU A 7 49.429 -39.389 18.005 1.00 0.00 C ATOM 102 C LEU A 7 48.415 -40.235 17.252 1.00 0.00 C ATOM 103 O LEU A 7 47.594 -39.696 16.508 1.00 0.00 O ATOM 104 CB LEU A 7 50.784 -39.476 17.294 1.00 0.00 C ATOM 105 CG LEU A 7 50.777 -39.135 15.817 1.00 0.00 C ATOM 106 CD1 LEU A 7 50.296 -37.705 15.631 1.00 0.00 C ATOM 107 CD2 LEU A 7 52.175 -39.323 15.250 1.00 0.00 C ATOM 108 H LEU A 7 50.507 -40.021 19.737 1.00 0.00 H ATOM 109 HA LEU A 7 49.062 -38.364 17.977 1.00 0.00 H ATOM 110 1HB LEU A 7 51.480 -38.796 17.786 1.00 0.00 H ATOM 111 2HB LEU A 7 51.166 -40.491 17.397 1.00 0.00 H ATOM 112 HG LEU A 7 50.080 -39.793 15.294 1.00 0.00 H ATOM 113 1HD1 LEU A 7 50.291 -37.460 14.569 1.00 0.00 H ATOM 114 2HD1 LEU A 7 49.287 -37.606 16.031 1.00 0.00 H ATOM 115 3HD1 LEU A 7 50.965 -37.025 16.157 1.00 0.00 H ATOM 116 1HD2 LEU A 7 52.173 -39.079 14.188 1.00 0.00 H ATOM 117 2HD2 LEU A 7 52.870 -38.666 15.770 1.00 0.00 H ATOM 118 3HD2 LEU A 7 52.486 -40.360 15.384 1.00 0.00 H ATOM 119 N ASN A 8 48.472 -41.546 17.425 1.00 0.00 N ATOM 120 CA ASN A 8 47.536 -42.400 16.718 1.00 0.00 C ATOM 121 C ASN A 8 46.177 -42.482 17.413 1.00 0.00 C ATOM 122 O ASN A 8 45.206 -42.883 16.769 1.00 0.00 O ATOM 123 CB ASN A 8 48.133 -43.781 16.549 1.00 0.00 C ATOM 124 CG ASN A 8 49.296 -43.796 15.594 1.00 0.00 C ATOM 125 OD1 ASN A 8 49.359 -42.988 14.660 1.00 0.00 O ATOM 126 ND2 ASN A 8 50.218 -44.699 15.811 1.00 0.00 N ATOM 127 H ASN A 8 49.134 -41.964 18.059 1.00 0.00 H ATOM 128 HA ASN A 8 47.351 -41.968 15.734 1.00 0.00 H ATOM 129 1HB ASN A 8 48.467 -44.151 17.516 1.00 0.00 H ATOM 130 2HB ASN A 8 47.369 -44.466 16.182 1.00 0.00 H ATOM 131 1HD2 ASN A 8 51.014 -44.756 15.208 1.00 0.00 H ATOM 132 2HD2 ASN A 8 50.126 -45.333 16.579 1.00 0.00 H ATOM 133 N GLY A 9 46.056 -41.920 18.615 1.00 0.00 N ATOM 134 CA GLY A 9 44.750 -41.926 19.263 1.00 0.00 C ATOM 135 C GLY A 9 44.467 -43.293 19.873 1.00 0.00 C ATOM 136 O GLY A 9 43.316 -43.726 19.936 1.00 0.00 O ATOM 137 H GLY A 9 46.852 -41.804 19.226 1.00 0.00 H ATOM 138 1HA GLY A 9 44.720 -41.158 20.037 1.00 0.00 H ATOM 139 2HA GLY A 9 43.977 -41.674 18.538 1.00 0.00 H ATOM 140 N THR A 10 45.522 -44.037 20.186 1.00 0.00 N ATOM 141 CA THR A 10 45.301 -45.367 20.742 1.00 0.00 C ATOM 142 C THR A 10 45.352 -45.503 22.252 1.00 0.00 C ATOM 143 O THR A 10 45.418 -46.639 22.714 1.00 0.00 O ATOM 144 CB THR A 10 46.317 -46.351 20.142 1.00 0.00 C ATOM 145 OG1 THR A 10 47.606 -45.962 20.484 1.00 0.00 O ATOM 146 CG2 THR A 10 46.190 -46.388 18.643 1.00 0.00 C ATOM 147 H THR A 10 46.443 -43.607 20.211 1.00 0.00 H ATOM 148 HA THR A 10 44.286 -45.664 20.480 1.00 0.00 H ATOM 149 HB THR A 10 46.135 -47.349 20.541 1.00 0.00 H ATOM 150 HG1 THR A 10 48.237 -46.575 20.101 1.00 0.00 H ATOM 151 1HG2 THR A 10 46.915 -47.090 18.235 1.00 0.00 H ATOM 152 2HG2 THR A 10 45.184 -46.705 18.371 1.00 0.00 H ATOM 153 3HG2 THR A 10 46.377 -45.405 18.243 1.00 0.00 H ATOM 154 N LYS A 11 45.481 -44.389 22.988 1.00 0.00 N ATOM 155 CA LYS A 11 45.686 -44.311 24.434 1.00 0.00 C ATOM 156 C LYS A 11 44.512 -45.000 25.130 1.00 0.00 C ATOM 157 O LYS A 11 44.627 -45.777 26.070 1.00 0.00 O ATOM 158 CB LYS A 11 45.812 -42.858 24.901 1.00 0.00 C ATOM 159 CG LYS A 11 44.533 -42.044 24.772 1.00 0.00 C ATOM 160 CD LYS A 11 44.760 -40.594 25.147 1.00 0.00 C ATOM 161 CE LYS A 11 43.467 -39.792 25.072 1.00 0.00 C ATOM 162 NZ LYS A 11 43.689 -38.352 25.365 1.00 0.00 N ATOM 163 H LYS A 11 45.365 -43.523 22.483 1.00 0.00 H ATOM 164 HA LYS A 11 46.612 -44.824 24.688 1.00 0.00 H ATOM 165 1HB LYS A 11 46.112 -42.838 25.922 1.00 0.00 H ATOM 166 2HB LYS A 11 46.574 -42.365 24.333 1.00 0.00 H ATOM 167 1HG LYS A 11 44.172 -42.092 23.742 1.00 0.00 H ATOM 168 2HG LYS A 11 43.769 -42.462 25.425 1.00 0.00 H ATOM 169 1HD LYS A 11 45.156 -40.538 26.162 1.00 0.00 H ATOM 170 2HD LYS A 11 45.491 -40.154 24.466 1.00 0.00 H ATOM 171 1HE LYS A 11 43.040 -39.887 24.075 1.00 0.00 H ATOM 172 2HE LYS A 11 42.751 -40.191 25.791 1.00 0.00 H ATOM 173 1HZ LYS A 11 42.810 -37.857 25.306 1.00 0.00 H ATOM 174 2HZ LYS A 11 44.069 -38.251 26.296 1.00 0.00 H ATOM 175 3HZ LYS A 11 44.337 -37.967 24.693 1.00 0.00 H ATOM 176 N ASP A 12 43.392 -45.003 24.399 1.00 0.00 N ATOM 177 CA ASP A 12 42.172 -45.593 24.967 1.00 0.00 C ATOM 178 C ASP A 12 42.368 -47.115 25.195 1.00 0.00 C ATOM 179 O ASP A 12 41.663 -47.731 25.996 1.00 0.00 O ATOM 180 CB ASP A 12 40.974 -45.363 24.042 1.00 0.00 C ATOM 181 CG ASP A 12 40.505 -43.909 24.021 1.00 0.00 C ATOM 182 OD1 ASP A 12 40.940 -43.151 24.856 1.00 0.00 O ATOM 183 OD2 ASP A 12 39.715 -43.573 23.171 1.00 0.00 O ATOM 184 H ASP A 12 43.332 -44.489 23.531 1.00 0.00 H ATOM 185 HA ASP A 12 41.964 -45.113 25.923 1.00 0.00 H ATOM 186 1HB ASP A 12 41.240 -45.658 23.025 1.00 0.00 H ATOM 187 2HB ASP A 12 40.143 -45.992 24.360 1.00 0.00 H ATOM 188 N VAL A 13 43.333 -47.688 24.477 1.00 0.00 N ATOM 189 CA VAL A 13 43.670 -49.093 24.535 1.00 0.00 C ATOM 190 C VAL A 13 45.030 -49.369 25.172 1.00 0.00 C ATOM 191 O VAL A 13 45.162 -49.852 26.294 1.00 0.00 O ATOM 192 CB VAL A 13 43.642 -49.677 23.114 1.00 0.00 C ATOM 193 CG1 VAL A 13 44.080 -51.131 23.146 1.00 0.00 C ATOM 194 CG2 VAL A 13 42.245 -49.530 22.545 1.00 0.00 C ATOM 195 H VAL A 13 43.866 -47.116 23.840 1.00 0.00 H ATOM 196 HA VAL A 13 42.922 -49.596 25.150 1.00 0.00 H ATOM 197 HB VAL A 13 44.350 -49.142 22.489 1.00 0.00 H ATOM 198 1HG1 VAL A 13 44.057 -51.539 22.136 1.00 0.00 H ATOM 199 2HG1 VAL A 13 45.093 -51.198 23.542 1.00 0.00 H ATOM 200 3HG1 VAL A 13 43.403 -51.702 23.781 1.00 0.00 H ATOM 201 1HG2 VAL A 13 42.217 -49.942 21.538 1.00 0.00 H ATOM 202 2HG2 VAL A 13 41.537 -50.067 23.176 1.00 0.00 H ATOM 203 3HG2 VAL A 13 41.975 -48.473 22.514 1.00 0.00 H ATOM 204 N GLU A 14 45.987 -48.534 24.743 1.00 0.00 N ATOM 205 CA GLU A 14 47.361 -48.814 25.189 1.00 0.00 C ATOM 206 C GLU A 14 47.577 -48.518 26.692 1.00 0.00 C ATOM 207 O GLU A 14 48.424 -49.138 27.332 1.00 0.00 O ATOM 208 CB GLU A 14 48.357 -47.995 24.361 1.00 0.00 C ATOM 209 CG GLU A 14 48.427 -48.386 22.891 1.00 0.00 C ATOM 210 CD GLU A 14 48.906 -49.796 22.683 1.00 0.00 C ATOM 211 OE1 GLU A 14 49.909 -50.153 23.254 1.00 0.00 O ATOM 212 OE2 GLU A 14 48.268 -50.516 21.952 1.00 0.00 O ATOM 213 H GLU A 14 45.801 -47.834 24.039 1.00 0.00 H ATOM 214 HA GLU A 14 47.567 -49.872 25.024 1.00 0.00 H ATOM 215 1HB GLU A 14 48.093 -46.941 24.414 1.00 0.00 H ATOM 216 2HB GLU A 14 49.356 -48.102 24.784 1.00 0.00 H ATOM 217 1HG GLU A 14 47.434 -48.281 22.450 1.00 0.00 H ATOM 218 2HG GLU A 14 49.099 -47.699 22.376 1.00 0.00 H ATOM 219 N LEU A 15 46.803 -47.578 27.237 1.00 0.00 N ATOM 220 CA LEU A 15 46.954 -47.233 28.654 1.00 0.00 C ATOM 221 C LEU A 15 46.134 -48.062 29.631 1.00 0.00 C ATOM 222 O LEU A 15 46.207 -47.813 30.832 1.00 0.00 O ATOM 223 CB LEU A 15 46.597 -45.761 28.857 1.00 0.00 C ATOM 224 CG LEU A 15 47.450 -44.765 28.099 1.00 0.00 C ATOM 225 CD1 LEU A 15 46.955 -43.352 28.388 1.00 0.00 C ATOM 226 CD2 LEU A 15 48.896 -44.931 28.504 1.00 0.00 C ATOM 227 H LEU A 15 46.122 -47.054 26.715 1.00 0.00 H ATOM 228 HA LEU A 15 47.982 -47.415 28.928 1.00 0.00 H ATOM 229 1HB LEU A 15 45.564 -45.610 28.552 1.00 0.00 H ATOM 230 2HB LEU A 15 46.679 -45.526 29.917 1.00 0.00 H ATOM 231 HG LEU A 15 47.351 -44.941 27.029 1.00 0.00 H ATOM 232 1HD1 LEU A 15 47.566 -42.634 27.846 1.00 0.00 H ATOM 233 2HD1 LEU A 15 45.915 -43.258 28.071 1.00 0.00 H ATOM 234 3HD1 LEU A 15 47.027 -43.154 29.457 1.00 0.00 H ATOM 235 1HD2 LEU A 15 49.511 -44.216 27.958 1.00 0.00 H ATOM 236 2HD2 LEU A 15 48.996 -44.754 29.575 1.00 0.00 H ATOM 237 3HD2 LEU A 15 49.224 -45.942 28.272 1.00 0.00 H ATOM 238 N ALA A 16 45.375 -49.024 29.140 1.00 0.00 N ATOM 239 CA ALA A 16 44.520 -49.891 29.936 1.00 0.00 C ATOM 240 C ALA A 16 45.213 -50.646 31.076 1.00 0.00 C ATOM 241 O ALA A 16 44.595 -50.907 32.108 1.00 0.00 O ATOM 242 CB ALA A 16 43.835 -50.871 28.996 1.00 0.00 C ATOM 243 H ALA A 16 45.545 -49.237 28.171 1.00 0.00 H ATOM 244 HA ALA A 16 43.785 -49.252 30.424 1.00 0.00 H ATOM 245 1HB ALA A 16 43.131 -51.482 29.557 1.00 0.00 H ATOM 246 2HB ALA A 16 43.300 -50.316 28.222 1.00 0.00 H ATOM 247 3HB ALA A 16 44.585 -51.511 28.531 1.00 0.00 H ATOM 248 N ASP A 17 46.484 -51.003 30.892 1.00 0.00 N ATOM 249 CA ASP A 17 47.197 -51.742 31.932 1.00 0.00 C ATOM 250 C ASP A 17 47.775 -50.826 33.017 1.00 0.00 C ATOM 251 O ASP A 17 48.309 -51.303 34.019 1.00 0.00 O ATOM 252 CB ASP A 17 48.336 -52.564 31.323 1.00 0.00 C ATOM 253 CG ASP A 17 47.842 -53.775 30.534 1.00 0.00 C ATOM 254 OD1 ASP A 17 46.967 -54.458 31.015 1.00 0.00 O ATOM 255 OD2 ASP A 17 48.345 -54.004 29.459 1.00 0.00 O ATOM 256 H ASP A 17 46.951 -50.774 30.025 1.00 0.00 H ATOM 257 HA ASP A 17 46.495 -52.421 32.417 1.00 0.00 H ATOM 258 1HB ASP A 17 48.924 -51.931 30.658 1.00 0.00 H ATOM 259 2HB ASP A 17 48.998 -52.911 32.116 1.00 0.00 H ATOM 260 N GLN A 18 47.725 -49.510 32.770 1.00 0.00 N ATOM 261 CA GLN A 18 48.284 -48.531 33.714 1.00 0.00 C ATOM 262 C GLN A 18 47.551 -48.435 35.044 1.00 0.00 C ATOM 263 O GLN A 18 48.047 -47.847 36.004 1.00 0.00 O ATOM 264 CB GLN A 18 48.314 -47.151 33.067 1.00 0.00 C ATOM 265 CG GLN A 18 49.229 -47.049 31.881 1.00 0.00 C ATOM 266 CD GLN A 18 50.694 -47.194 32.264 1.00 0.00 C ATOM 267 OE1 GLN A 18 51.197 -46.476 33.133 1.00 0.00 O ATOM 268 NE2 GLN A 18 51.385 -48.125 31.616 1.00 0.00 N ATOM 269 H GLN A 18 47.161 -49.129 32.022 1.00 0.00 H ATOM 270 HA GLN A 18 49.296 -48.849 33.963 1.00 0.00 H ATOM 271 1HB GLN A 18 47.311 -46.879 32.743 1.00 0.00 H ATOM 272 2HB GLN A 18 48.631 -46.411 33.802 1.00 0.00 H ATOM 273 1HG GLN A 18 48.981 -47.839 31.177 1.00 0.00 H ATOM 274 2HG GLN A 18 49.094 -46.078 31.413 1.00 0.00 H ATOM 275 1HE2 GLN A 18 52.354 -48.267 31.826 1.00 0.00 H ATOM 276 2HE2 GLN A 18 50.938 -48.687 30.919 1.00 0.00 H ATOM 277 N LYS A 19 46.361 -49.036 35.092 1.00 0.00 N ATOM 278 CA LYS A 19 45.626 -49.103 36.353 1.00 0.00 C ATOM 279 C LYS A 19 46.359 -50.040 37.320 1.00 0.00 C ATOM 280 O LYS A 19 46.118 -49.975 38.524 1.00 0.00 O ATOM 281 CB LYS A 19 44.195 -49.582 36.119 1.00 0.00 C ATOM 282 CG LYS A 19 44.088 -51.034 35.657 1.00 0.00 C ATOM 283 CD LYS A 19 42.651 -51.416 35.359 1.00 0.00 C ATOM 284 CE LYS A 19 42.547 -52.860 34.887 1.00 0.00 C ATOM 285 NZ LYS A 19 41.149 -53.234 34.545 1.00 0.00 N ATOM 286 H LYS A 19 45.960 -49.455 34.266 1.00 0.00 H ATOM 287 HA LYS A 19 45.585 -48.105 36.789 1.00 0.00 H ATOM 288 1HB LYS A 19 43.622 -49.479 37.040 1.00 0.00 H ATOM 289 2HB LYS A 19 43.720 -48.953 35.366 1.00 0.00 H ATOM 290 1HG LYS A 19 44.688 -51.175 34.752 1.00 0.00 H ATOM 291 2HG LYS A 19 44.475 -51.692 36.432 1.00 0.00 H ATOM 292 1HD LYS A 19 42.047 -51.292 36.257 1.00 0.00 H ATOM 293 2HD LYS A 19 42.254 -50.761 34.582 1.00 0.00 H ATOM 294 1HE LYS A 19 43.176 -52.999 34.007 1.00 0.00 H ATOM 295 2HE LYS A 19 42.907 -53.524 35.674 1.00 0.00 H ATOM 296 1HZ LYS A 19 41.122 -54.196 34.238 1.00 0.00 H ATOM 297 2HZ LYS A 19 40.562 -53.124 35.360 1.00 0.00 H ATOM 298 3HZ LYS A 19 40.812 -52.636 33.805 1.00 0.00 H ATOM 299 N ASP A 20 47.238 -50.895 36.800 1.00 0.00 N ATOM 300 CA ASP A 20 47.948 -51.793 37.697 1.00 0.00 C ATOM 301 C ASP A 20 49.458 -51.554 37.702 1.00 0.00 C ATOM 302 O ASP A 20 50.184 -51.971 36.797 1.00 0.00 O ATOM 303 CB ASP A 20 47.656 -53.244 37.313 1.00 0.00 C ATOM 304 CG ASP A 20 48.327 -54.243 38.228 1.00 0.00 C ATOM 305 OD1 ASP A 20 49.297 -53.890 38.850 1.00 0.00 O ATOM 306 OD2 ASP A 20 47.862 -55.357 38.298 1.00 0.00 O ATOM 307 H ASP A 20 47.416 -50.955 35.805 1.00 0.00 H ATOM 308 HA ASP A 20 47.593 -51.616 38.711 1.00 0.00 H ATOM 309 1HB ASP A 20 46.580 -53.416 37.338 1.00 0.00 H ATOM 310 2HB ASP A 20 47.993 -53.425 36.291 1.00 0.00 H ATOM 311 N ASP A 21 49.912 -50.882 38.765 1.00 0.00 N ATOM 312 CA ASP A 21 51.314 -50.456 38.870 1.00 0.00 C ATOM 313 C ASP A 21 52.282 -51.614 39.078 1.00 0.00 C ATOM 314 O ASP A 21 53.486 -51.404 38.939 1.00 0.00 O ATOM 315 CB ASP A 21 51.480 -49.457 40.019 1.00 0.00 C ATOM 316 CG ASP A 21 50.880 -48.091 39.711 1.00 0.00 C ATOM 317 OD1 ASP A 21 50.629 -47.821 38.564 1.00 0.00 O ATOM 318 OD2 ASP A 21 50.679 -47.331 40.628 1.00 0.00 O ATOM 319 H ASP A 21 49.315 -50.620 39.542 1.00 0.00 H ATOM 320 HA ASP A 21 51.596 -49.988 37.930 1.00 0.00 H ATOM 321 1HB ASP A 21 51.011 -49.844 40.901 1.00 0.00 H ATOM 322 2HB ASP A 21 52.539 -49.330 40.242 1.00 0.00 H ATOM 323 N LYS A 22 51.791 -52.775 39.469 1.00 0.00 N ATOM 324 CA LYS A 22 52.571 -53.951 39.816 1.00 0.00 C ATOM 325 C LYS A 22 52.801 -54.719 38.525 1.00 0.00 C ATOM 326 O LYS A 22 53.870 -55.276 38.277 1.00 0.00 O ATOM 327 CB LYS A 22 51.866 -54.813 40.850 1.00 0.00 C ATOM 328 CG LYS A 22 52.652 -55.999 41.309 1.00 0.00 C ATOM 329 CD LYS A 22 51.972 -56.690 42.469 1.00 0.00 C ATOM 330 CE LYS A 22 52.774 -57.861 42.956 1.00 0.00 C ATOM 331 NZ LYS A 22 52.134 -58.525 44.109 1.00 0.00 N ATOM 332 H LYS A 22 50.785 -52.834 39.508 1.00 0.00 H ATOM 333 HA LYS A 22 53.514 -53.634 40.263 1.00 0.00 H ATOM 334 1HB LYS A 22 51.631 -54.216 41.717 1.00 0.00 H ATOM 335 2HB LYS A 22 50.923 -55.176 40.438 1.00 0.00 H ATOM 336 1HG LYS A 22 52.757 -56.707 40.485 1.00 0.00 H ATOM 337 2HG LYS A 22 53.646 -55.679 41.619 1.00 0.00 H ATOM 338 1HD LYS A 22 51.842 -55.982 43.290 1.00 0.00 H ATOM 339 2HD LYS A 22 50.988 -57.041 42.157 1.00 0.00 H ATOM 340 1HE LYS A 22 52.886 -58.584 42.151 1.00 0.00 H ATOM 341 2HE LYS A 22 53.768 -57.522 43.252 1.00 0.00 H ATOM 342 1HZ LYS A 22 52.704 -59.307 44.407 1.00 0.00 H ATOM 343 2HZ LYS A 22 52.042 -57.867 44.870 1.00 0.00 H ATOM 344 3HZ LYS A 22 51.220 -58.861 43.841 1.00 0.00 H ATOM 345 N LYS A 23 51.755 -54.749 37.698 1.00 0.00 N ATOM 346 CA LYS A 23 51.886 -55.328 36.372 1.00 0.00 C ATOM 347 C LYS A 23 52.896 -54.471 35.619 1.00 0.00 C ATOM 348 O LYS A 23 53.835 -54.994 35.017 1.00 0.00 O ATOM 349 CB LYS A 23 50.548 -55.366 35.641 1.00 0.00 C ATOM 350 CG LYS A 23 50.586 -56.062 34.291 1.00 0.00 C ATOM 351 CD LYS A 23 49.193 -56.157 33.682 1.00 0.00 C ATOM 352 CE LYS A 23 49.214 -56.901 32.357 1.00 0.00 C ATOM 353 NZ LYS A 23 47.852 -57.016 31.767 1.00 0.00 N ATOM 354 H LYS A 23 50.861 -54.373 37.991 1.00 0.00 H ATOM 355 HA LYS A 23 52.244 -56.354 36.465 1.00 0.00 H ATOM 356 1HB LYS A 23 49.815 -55.875 36.256 1.00 0.00 H ATOM 357 2HB LYS A 23 50.194 -54.349 35.480 1.00 0.00 H ATOM 358 1HG LYS A 23 51.234 -55.505 33.612 1.00 0.00 H ATOM 359 2HG LYS A 23 50.991 -57.066 34.411 1.00 0.00 H ATOM 360 1HD LYS A 23 48.530 -56.680 34.374 1.00 0.00 H ATOM 361 2HD LYS A 23 48.799 -55.152 33.519 1.00 0.00 H ATOM 362 1HE LYS A 23 49.860 -56.371 31.658 1.00 0.00 H ATOM 363 2HE LYS A 23 49.619 -57.900 32.513 1.00 0.00 H ATOM 364 1HZ LYS A 23 47.906 -57.515 30.891 1.00 0.00 H ATOM 365 2HZ LYS A 23 47.250 -57.519 32.404 1.00 0.00 H ATOM 366 3HZ LYS A 23 47.474 -56.094 31.607 1.00 0.00 H ATOM 367 N PHE A 24 52.818 -53.150 35.861 1.00 0.00 N ATOM 368 CA PHE A 24 53.767 -52.255 35.204 1.00 0.00 C ATOM 369 C PHE A 24 55.197 -52.627 35.604 1.00 0.00 C ATOM 370 O PHE A 24 56.041 -52.885 34.744 1.00 0.00 O ATOM 371 CB PHE A 24 53.474 -50.796 35.572 1.00 0.00 C ATOM 372 CG PHE A 24 54.469 -49.827 35.035 1.00 0.00 C ATOM 373 CD1 PHE A 24 54.433 -49.438 33.706 1.00 0.00 C ATOM 374 CD2 PHE A 24 55.447 -49.299 35.859 1.00 0.00 C ATOM 375 CE1 PHE A 24 55.357 -48.538 33.210 1.00 0.00 C ATOM 376 CE2 PHE A 24 56.372 -48.400 35.370 1.00 0.00 C ATOM 377 CZ PHE A 24 56.328 -48.019 34.043 1.00 0.00 C ATOM 378 H PHE A 24 51.939 -52.782 36.202 1.00 0.00 H ATOM 379 HA PHE A 24 53.666 -52.375 34.124 1.00 0.00 H ATOM 380 1HB PHE A 24 52.490 -50.517 35.195 1.00 0.00 H ATOM 381 2HB PHE A 24 53.451 -50.694 36.627 1.00 0.00 H ATOM 382 HD1 PHE A 24 53.665 -49.849 33.051 1.00 0.00 H ATOM 383 HD2 PHE A 24 55.481 -49.602 36.905 1.00 0.00 H ATOM 384 HE1 PHE A 24 55.319 -48.241 32.163 1.00 0.00 H ATOM 385 HE2 PHE A 24 57.137 -47.991 36.030 1.00 0.00 H ATOM 386 HZ PHE A 24 57.058 -47.310 33.654 1.00 0.00 H ATOM 387 N LYS A 25 55.429 -52.742 36.918 1.00 0.00 N ATOM 388 CA LYS A 25 56.736 -53.107 37.440 1.00 0.00 C ATOM 389 C LYS A 25 56.642 -53.994 38.690 1.00 0.00 C ATOM 390 O LYS A 25 56.100 -53.569 39.713 1.00 0.00 O ATOM 391 CB LYS A 25 57.535 -51.839 37.742 1.00 0.00 C ATOM 392 CG LYS A 25 58.961 -52.084 38.198 1.00 0.00 C ATOM 393 CD LYS A 25 59.735 -50.773 38.309 1.00 0.00 C ATOM 394 CE LYS A 25 61.183 -51.014 38.708 1.00 0.00 C ATOM 395 NZ LYS A 25 61.968 -49.744 38.744 1.00 0.00 N ATOM 396 H LYS A 25 54.725 -52.342 37.519 1.00 0.00 H ATOM 397 HA LYS A 25 57.253 -53.693 36.681 1.00 0.00 H ATOM 398 1HB LYS A 25 57.574 -51.216 36.852 1.00 0.00 H ATOM 399 2HB LYS A 25 57.029 -51.267 38.522 1.00 0.00 H ATOM 400 1HG LYS A 25 58.953 -52.579 39.172 1.00 0.00 H ATOM 401 2HG LYS A 25 59.464 -52.735 37.484 1.00 0.00 H ATOM 402 1HD LYS A 25 59.713 -50.254 37.350 1.00 0.00 H ATOM 403 2HD LYS A 25 59.265 -50.136 39.058 1.00 0.00 H ATOM 404 1HE LYS A 25 61.213 -51.476 39.692 1.00 0.00 H ATOM 405 2HE LYS A 25 61.645 -51.695 37.994 1.00 0.00 H ATOM 406 1HZ LYS A 25 62.921 -49.944 39.011 1.00 0.00 H ATOM 407 2HZ LYS A 25 61.958 -49.316 37.828 1.00 0.00 H ATOM 408 3HZ LYS A 25 61.556 -49.112 39.416 1.00 0.00 H ATOM 409 N GLY A 26 57.221 -55.177 38.592 1.00 0.00 N ATOM 410 CA GLY A 26 57.182 -56.230 39.600 1.00 0.00 C ATOM 411 C GLY A 26 57.723 -55.931 41.001 1.00 0.00 C ATOM 412 O GLY A 26 58.752 -55.281 41.188 1.00 0.00 O ATOM 413 H GLY A 26 57.693 -55.390 37.725 1.00 0.00 H ATOM 414 1HA GLY A 26 56.144 -56.540 39.730 1.00 0.00 H ATOM 415 2HA GLY A 26 57.748 -57.082 39.227 1.00 0.00 H ATOM 416 N GLY A 27 56.977 -56.438 41.988 1.00 0.00 N ATOM 417 CA GLY A 27 57.279 -56.221 43.407 1.00 0.00 C ATOM 418 C GLY A 27 56.773 -54.867 43.918 1.00 0.00 C ATOM 419 O GLY A 27 56.873 -54.592 45.115 1.00 0.00 O ATOM 420 H GLY A 27 56.171 -56.998 41.749 1.00 0.00 H ATOM 421 1HA GLY A 27 56.827 -57.015 44.002 1.00 0.00 H ATOM 422 2HA GLY A 27 58.357 -56.277 43.561 1.00 0.00 H ATOM 423 N LYS A 28 56.199 -54.035 43.046 1.00 0.00 N ATOM 424 CA LYS A 28 55.764 -52.732 43.568 1.00 0.00 C ATOM 425 C LYS A 28 54.269 -52.738 43.905 1.00 0.00 C ATOM 426 O LYS A 28 53.523 -53.583 43.417 1.00 0.00 O ATOM 427 CB LYS A 28 56.074 -51.632 42.558 1.00 0.00 C ATOM 428 CG LYS A 28 57.540 -51.562 42.152 1.00 0.00 C ATOM 429 CD LYS A 28 58.443 -51.312 43.358 1.00 0.00 C ATOM 430 CE LYS A 28 59.895 -51.176 42.943 1.00 0.00 C ATOM 431 NZ LYS A 28 60.810 -51.101 44.126 1.00 0.00 N ATOM 432 H LYS A 28 56.117 -54.167 42.045 1.00 0.00 H ATOM 433 HA LYS A 28 56.302 -52.529 44.492 1.00 0.00 H ATOM 434 1HB LYS A 28 55.478 -51.786 41.657 1.00 0.00 H ATOM 435 2HB LYS A 28 55.792 -50.666 42.976 1.00 0.00 H ATOM 436 1HG LYS A 28 57.831 -52.501 41.679 1.00 0.00 H ATOM 437 2HG LYS A 28 57.678 -50.758 41.434 1.00 0.00 H ATOM 438 1HD LYS A 28 58.136 -50.410 43.857 1.00 0.00 H ATOM 439 2HD LYS A 28 58.352 -52.141 44.058 1.00 0.00 H ATOM 440 1HE LYS A 28 60.177 -52.033 42.332 1.00 0.00 H ATOM 441 2HE LYS A 28 60.016 -50.272 42.345 1.00 0.00 H ATOM 442 1HZ LYS A 28 61.764 -51.011 43.809 1.00 0.00 H ATOM 443 2HZ LYS A 28 60.565 -50.299 44.691 1.00 0.00 H ATOM 444 3HZ LYS A 28 60.716 -51.942 44.677 1.00 0.00 H ATOM 445 N ASN A 29 53.840 -51.791 44.748 1.00 0.00 N ATOM 446 CA ASN A 29 52.431 -51.592 45.104 1.00 0.00 C ATOM 447 C ASN A 29 51.569 -51.320 43.866 1.00 0.00 C ATOM 448 O ASN A 29 51.829 -50.371 43.131 1.00 0.00 O ATOM 449 CB ASN A 29 52.293 -50.464 46.106 1.00 0.00 C ATOM 450 CG ASN A 29 50.845 -50.354 46.698 1.00 0.00 C ATOM 451 OD1 ASN A 29 49.854 -50.542 45.988 1.00 0.00 O ATOM 452 ND2 ASN A 29 50.755 -50.056 47.965 1.00 0.00 N ATOM 453 H ASN A 29 54.540 -51.177 45.163 1.00 0.00 H ATOM 454 HA ASN A 29 52.056 -52.518 45.541 1.00 0.00 H ATOM 455 1HB ASN A 29 52.993 -50.617 46.921 1.00 0.00 H ATOM 456 2HB ASN A 29 52.549 -49.519 45.627 1.00 0.00 H ATOM 457 1HD2 ASN A 29 49.856 -49.972 48.397 1.00 0.00 H ATOM 458 2HD2 ASN A 29 51.579 -49.913 48.500 1.00 0.00 H ATOM 459 N LYS A 30 50.575 -52.167 43.632 1.00 0.00 N ATOM 460 CA LYS A 30 49.671 -52.071 42.482 1.00 0.00 C ATOM 461 C LYS A 30 48.823 -50.822 42.339 1.00 0.00 C ATOM 462 O LYS A 30 48.302 -50.566 41.255 1.00 0.00 O ATOM 463 CB LYS A 30 48.735 -53.280 42.486 1.00 0.00 C ATOM 464 CG LYS A 30 47.750 -53.303 43.636 1.00 0.00 C ATOM 465 CD LYS A 30 46.903 -54.554 43.606 1.00 0.00 C ATOM 466 CE LYS A 30 45.886 -54.558 44.727 1.00 0.00 C ATOM 467 NZ LYS A 30 45.069 -55.792 44.728 1.00 0.00 N ATOM 468 H LYS A 30 50.445 -52.917 44.297 1.00 0.00 H ATOM 469 HA LYS A 30 50.281 -52.070 41.590 1.00 0.00 H ATOM 470 1HB LYS A 30 48.165 -53.301 41.555 1.00 0.00 H ATOM 471 2HB LYS A 30 49.310 -54.176 42.530 1.00 0.00 H ATOM 472 1HG LYS A 30 48.292 -53.263 44.581 1.00 0.00 H ATOM 473 2HG LYS A 30 47.099 -52.434 43.574 1.00 0.00 H ATOM 474 1HD LYS A 30 46.380 -54.617 42.651 1.00 0.00 H ATOM 475 2HD LYS A 30 47.545 -55.431 43.709 1.00 0.00 H ATOM 476 1HE LYS A 30 46.400 -54.476 45.683 1.00 0.00 H ATOM 477 2HE LYS A 30 45.224 -53.698 44.619 1.00 0.00 H ATOM 478 1HZ LYS A 30 44.405 -55.756 45.488 1.00 0.00 H ATOM 479 2HZ LYS A 30 44.574 -55.869 43.850 1.00 0.00 H ATOM 480 3HZ LYS A 30 45.671 -56.595 44.845 1.00 0.00 H ATOM 481 N ASP A 31 48.602 -50.075 43.410 1.00 0.00 N ATOM 482 CA ASP A 31 47.719 -48.936 43.189 1.00 0.00 C ATOM 483 C ASP A 31 48.072 -47.720 44.037 1.00 0.00 C ATOM 484 O ASP A 31 47.972 -47.750 45.264 1.00 0.00 O ATOM 485 CB ASP A 31 46.278 -49.365 43.466 1.00 0.00 C ATOM 486 CG ASP A 31 45.276 -48.326 43.119 1.00 0.00 C ATOM 487 OD1 ASP A 31 45.665 -47.226 42.835 1.00 0.00 O ATOM 488 OD2 ASP A 31 44.106 -48.631 43.138 1.00 0.00 O ATOM 489 H ASP A 31 49.024 -50.241 44.310 1.00 0.00 H ATOM 490 HA ASP A 31 47.810 -48.625 42.150 1.00 0.00 H ATOM 491 1HB ASP A 31 46.052 -50.267 42.894 1.00 0.00 H ATOM 492 2HB ASP A 31 46.169 -49.611 44.522 1.00 0.00 H ATOM 493 N SER A 32 48.518 -46.657 43.357 1.00 0.00 N ATOM 494 CA SER A 32 49.017 -45.439 43.997 1.00 0.00 C ATOM 495 C SER A 32 47.919 -44.606 44.670 1.00 0.00 C ATOM 496 O SER A 32 48.216 -43.695 45.442 1.00 0.00 O ATOM 497 CB SER A 32 49.734 -44.585 42.970 1.00 0.00 C ATOM 498 OG SER A 32 48.835 -44.072 42.027 1.00 0.00 O ATOM 499 H SER A 32 48.525 -46.701 42.348 1.00 0.00 H ATOM 500 HA SER A 32 49.719 -45.730 44.779 1.00 0.00 H ATOM 501 1HB SER A 32 50.246 -43.765 43.472 1.00 0.00 H ATOM 502 2HB SER A 32 50.492 -45.182 42.464 1.00 0.00 H ATOM 503 HG SER A 32 48.161 -43.608 42.530 1.00 0.00 H ATOM 504 N GLU A 33 46.654 -44.916 44.378 1.00 0.00 N ATOM 505 CA GLU A 33 45.512 -44.178 44.905 1.00 0.00 C ATOM 506 C GLU A 33 45.522 -44.206 46.444 1.00 0.00 C ATOM 507 O GLU A 33 45.675 -45.276 47.035 1.00 0.00 O ATOM 508 CB GLU A 33 44.187 -44.770 44.368 1.00 0.00 C ATOM 509 CG GLU A 33 42.924 -43.985 44.772 1.00 0.00 C ATOM 510 CD GLU A 33 41.658 -44.565 44.193 1.00 0.00 C ATOM 511 OE1 GLU A 33 41.745 -45.522 43.463 1.00 0.00 O ATOM 512 OE2 GLU A 33 40.603 -44.049 44.483 1.00 0.00 O ATOM 513 H GLU A 33 46.484 -45.702 43.764 1.00 0.00 H ATOM 514 HA GLU A 33 45.596 -43.157 44.574 1.00 0.00 H ATOM 515 1HB GLU A 33 44.221 -44.810 43.280 1.00 0.00 H ATOM 516 2HB GLU A 33 44.073 -45.790 44.729 1.00 0.00 H ATOM 517 1HG GLU A 33 42.843 -43.980 45.859 1.00 0.00 H ATOM 518 2HG GLU A 33 43.027 -42.964 44.443 1.00 0.00 H ATOM 519 N PRO A 34 45.373 -43.036 47.102 1.00 0.00 N ATOM 520 CA PRO A 34 45.366 -42.866 48.541 1.00 0.00 C ATOM 521 C PRO A 34 44.141 -43.361 49.282 1.00 0.00 C ATOM 522 O PRO A 34 43.051 -43.450 48.715 1.00 0.00 O ATOM 523 CB PRO A 34 45.506 -41.346 48.686 1.00 0.00 C ATOM 524 CG PRO A 34 44.915 -40.768 47.429 1.00 0.00 C ATOM 525 CD PRO A 34 45.267 -41.733 46.361 1.00 0.00 C ATOM 526 HA PRO A 34 46.237 -43.396 48.954 1.00 0.00 H ATOM 527 1HB PRO A 34 44.978 -41.007 49.591 1.00 0.00 H ATOM 528 2HB PRO A 34 46.571 -41.076 48.811 1.00 0.00 H ATOM 529 1HG PRO A 34 43.829 -40.646 47.542 1.00 0.00 H ATOM 530 2HG PRO A 34 45.331 -39.763 47.241 1.00 0.00 H ATOM 531 1HD PRO A 34 44.480 -41.749 45.632 1.00 0.00 H ATOM 532 2HD PRO A 34 46.224 -41.444 45.896 1.00 0.00 H ATOM 533 N ASN A 35 44.318 -43.631 50.560 1.00 0.00 N ATOM 534 CA ASN A 35 43.247 -44.032 51.451 1.00 0.00 C ATOM 535 C ASN A 35 42.633 -42.806 52.112 1.00 0.00 C ATOM 536 O ASN A 35 43.264 -41.752 52.195 1.00 0.00 O ATOM 537 CB ASN A 35 43.758 -45.019 52.483 1.00 0.00 C ATOM 538 CG ASN A 35 44.179 -46.328 51.874 1.00 0.00 C ATOM 539 OD1 ASN A 35 43.471 -46.891 51.032 1.00 0.00 O ATOM 540 ND2 ASN A 35 45.319 -46.825 52.286 1.00 0.00 N ATOM 541 H ASN A 35 45.251 -43.532 50.936 1.00 0.00 H ATOM 542 HA ASN A 35 42.472 -44.527 50.863 1.00 0.00 H ATOM 543 1HB ASN A 35 44.609 -44.586 53.010 1.00 0.00 H ATOM 544 2HB ASN A 35 42.997 -45.205 53.205 1.00 0.00 H ATOM 545 1HD2 ASN A 35 45.650 -47.693 51.915 1.00 0.00 H ATOM 546 2HD2 ASN A 35 45.860 -46.335 52.969 1.00 0.00 H ATOM 547 N LYS A 36 41.403 -42.957 52.612 1.00 0.00 N ATOM 548 CA LYS A 36 40.726 -41.879 53.321 1.00 0.00 C ATOM 549 C LYS A 36 41.575 -41.449 54.494 1.00 0.00 C ATOM 550 O LYS A 36 41.210 -40.367 54.033 1.00 0.00 O ATOM 551 CB LYS A 36 39.338 -42.315 53.792 1.00 0.00 C ATOM 552 CG LYS A 36 38.525 -41.212 54.455 1.00 0.00 C ATOM 553 CD LYS A 36 37.112 -41.686 54.778 1.00 0.00 C ATOM 554 CE LYS A 36 36.288 -40.575 55.417 1.00 0.00 C ATOM 555 NZ LYS A 36 34.883 -41.000 55.669 1.00 0.00 N ATOM 556 H LYS A 36 40.950 -43.855 52.536 1.00 0.00 H ATOM 557 HA LYS A 36 40.593 -41.038 52.639 1.00 0.00 H ATOM 558 1HB LYS A 36 38.766 -42.689 52.943 1.00 0.00 H ATOM 559 2HB LYS A 36 39.435 -43.122 54.497 1.00 0.00 H ATOM 560 1HG LYS A 36 39.016 -40.902 55.379 1.00 0.00 H ATOM 561 2HG LYS A 36 38.467 -40.353 53.788 1.00 0.00 H ATOM 562 1HD LYS A 36 36.619 -42.012 53.862 1.00 0.00 H ATOM 563 2HD LYS A 36 37.160 -42.531 55.467 1.00 0.00 H ATOM 564 1HE LYS A 36 36.742 -40.284 56.363 1.00 0.00 H ATOM 565 2HE LYS A 36 36.279 -39.706 54.759 1.00 0.00 H ATOM 566 1HZ LYS A 36 34.372 -40.238 56.091 1.00 0.00 H ATOM 567 2HZ LYS A 36 34.446 -41.255 54.794 1.00 0.00 H ATOM 568 3HZ LYS A 36 34.878 -41.794 56.292 1.00 0.00 H ATOM 569 N SER A 37 42.191 -40.661 55.349 1.00 0.00 N ATOM 570 CA SER A 37 43.040 -41.126 56.428 1.00 0.00 C ATOM 571 C SER A 37 42.469 -41.339 57.818 1.00 0.00 C ATOM 572 O SER A 37 42.741 -42.351 58.453 1.00 0.00 O ATOM 573 CB SER A 37 44.192 -40.157 56.550 1.00 0.00 C ATOM 574 OG SER A 37 43.741 -38.881 56.924 1.00 0.00 O ATOM 575 H SER A 37 42.068 -39.665 55.230 1.00 0.00 H ATOM 576 HA SER A 37 43.381 -42.126 56.152 1.00 0.00 H ATOM 577 1HB SER A 37 44.901 -40.525 57.291 1.00 0.00 H ATOM 578 2HB SER A 37 44.709 -40.095 55.611 1.00 0.00 H ATOM 579 HG SER A 37 44.449 -38.493 57.461 1.00 0.00 H ATOM 580 N GLN A 38 41.378 -40.644 58.139 1.00 0.00 N ATOM 581 CA GLN A 38 41.083 -40.827 59.556 1.00 0.00 C ATOM 582 C GLN A 38 40.530 -42.181 60.034 1.00 0.00 C ATOM 583 O GLN A 38 41.157 -42.792 60.896 1.00 0.00 O ATOM 584 CB GLN A 38 40.106 -39.738 60.001 1.00 0.00 C ATOM 585 CG GLN A 38 39.810 -39.745 61.496 1.00 0.00 C ATOM 586 CD GLN A 38 41.044 -39.400 62.334 1.00 0.00 C ATOM 587 OE1 GLN A 38 41.699 -38.377 62.107 1.00 0.00 O ATOM 588 NE2 GLN A 38 41.361 -40.246 63.298 1.00 0.00 N ATOM 589 H GLN A 38 40.941 -39.899 57.615 1.00 0.00 H ATOM 590 HA GLN A 38 42.025 -40.733 60.096 1.00 0.00 H ATOM 591 1HB GLN A 38 40.509 -38.759 59.741 1.00 0.00 H ATOM 592 2HB GLN A 38 39.161 -39.856 59.468 1.00 0.00 H ATOM 593 1HG GLN A 38 39.035 -39.009 61.705 1.00 0.00 H ATOM 594 2HG GLN A 38 39.466 -40.741 61.785 1.00 0.00 H ATOM 595 1HE2 GLN A 38 42.157 -40.071 63.877 1.00 0.00 H ATOM 596 2HE2 GLN A 38 40.805 -41.061 63.449 1.00 0.00 H ATOM 597 N GLU A 39 39.474 -42.705 59.386 1.00 0.00 N ATOM 598 CA GLU A 39 38.884 -43.989 59.785 1.00 0.00 C ATOM 599 C GLU A 39 39.825 -45.147 59.461 1.00 0.00 C ATOM 600 O GLU A 39 39.876 -46.131 60.195 1.00 0.00 O ATOM 601 CB GLU A 39 37.541 -44.202 59.087 1.00 0.00 C ATOM 602 CG GLU A 39 36.445 -43.245 59.530 1.00 0.00 C ATOM 603 CD GLU A 39 36.126 -43.359 60.995 1.00 0.00 C ATOM 604 OE1 GLU A 39 35.903 -44.453 61.453 1.00 0.00 O ATOM 605 OE2 GLU A 39 36.104 -42.348 61.657 1.00 0.00 O ATOM 606 H GLU A 39 39.018 -42.151 58.675 1.00 0.00 H ATOM 607 HA GLU A 39 38.710 -43.974 60.857 1.00 0.00 H ATOM 608 1HB GLU A 39 37.669 -44.091 58.010 1.00 0.00 H ATOM 609 2HB GLU A 39 37.193 -45.219 59.272 1.00 0.00 H ATOM 610 1HG GLU A 39 36.760 -42.223 59.316 1.00 0.00 H ATOM 611 2HG GLU A 39 35.545 -43.447 58.950 1.00 0.00 H ATOM 612 N GLU A 40 40.579 -44.983 58.383 1.00 0.00 N ATOM 613 CA GLU A 40 41.522 -45.948 57.840 1.00 0.00 C ATOM 614 C GLU A 40 42.718 -46.108 58.749 1.00 0.00 C ATOM 615 O GLU A 40 43.153 -47.234 58.986 1.00 0.00 O ATOM 616 CB GLU A 40 41.975 -45.526 56.467 1.00 0.00 C ATOM 617 CG GLU A 40 40.888 -45.566 55.425 1.00 0.00 C ATOM 618 CD GLU A 40 40.364 -46.963 55.172 1.00 0.00 C ATOM 619 OE1 GLU A 40 41.161 -47.847 54.963 1.00 0.00 O ATOM 620 OE2 GLU A 40 39.169 -47.140 55.191 1.00 0.00 O ATOM 621 H GLU A 40 40.439 -44.119 57.878 1.00 0.00 H ATOM 622 HA GLU A 40 41.021 -46.913 57.761 1.00 0.00 H ATOM 623 1HB GLU A 40 42.367 -44.507 56.509 1.00 0.00 H ATOM 624 2HB GLU A 40 42.786 -46.175 56.135 1.00 0.00 H ATOM 625 1HG GLU A 40 40.068 -44.940 55.750 1.00 0.00 H ATOM 626 2HG GLU A 40 41.263 -45.169 54.524 1.00 0.00 H ATOM 627 N GLU A 41 43.178 -45.004 59.323 1.00 0.00 N ATOM 628 CA GLU A 41 44.276 -45.035 60.268 1.00 0.00 C ATOM 629 C GLU A 41 43.766 -45.696 61.540 1.00 0.00 C ATOM 630 O GLU A 41 44.450 -46.583 62.041 1.00 0.00 O ATOM 631 CB GLU A 41 44.802 -43.625 60.566 1.00 0.00 C ATOM 632 CG GLU A 41 46.091 -43.595 61.392 1.00 0.00 C ATOM 633 CD GLU A 41 47.277 -44.200 60.654 1.00 0.00 C ATOM 634 OE1 GLU A 41 47.230 -44.268 59.454 1.00 0.00 O ATOM 635 OE2 GLU A 41 48.221 -44.591 61.302 1.00 0.00 O ATOM 636 H GLU A 41 42.804 -44.098 59.076 1.00 0.00 H ATOM 637 HA GLU A 41 45.101 -45.603 59.836 1.00 0.00 H ATOM 638 1HB GLU A 41 44.992 -43.101 59.628 1.00 0.00 H ATOM 639 2HB GLU A 41 44.042 -43.060 61.110 1.00 0.00 H ATOM 640 1HG GLU A 41 46.324 -42.561 61.644 1.00 0.00 H ATOM 641 2HG GLU A 41 45.928 -44.140 62.323 1.00 0.00 H ATOM 642 N LEU A 42 42.520 -45.430 61.930 1.00 0.00 N ATOM 643 CA LEU A 42 42.025 -46.066 63.142 1.00 0.00 C ATOM 644 C LEU A 42 41.900 -47.585 62.935 1.00 0.00 C ATOM 645 O LEU A 42 42.283 -48.323 63.839 1.00 0.00 O ATOM 646 CB LEU A 42 40.666 -45.475 63.539 1.00 0.00 C ATOM 647 CG LEU A 42 40.683 -44.011 63.987 1.00 0.00 C ATOM 648 CD1 LEU A 42 39.250 -43.522 64.178 1.00 0.00 C ATOM 649 CD2 LEU A 42 41.479 -43.887 65.272 1.00 0.00 C ATOM 650 H LEU A 42 42.040 -44.616 61.571 1.00 0.00 H ATOM 651 HA LEU A 42 42.743 -45.888 63.943 1.00 0.00 H ATOM 652 1HB LEU A 42 39.999 -45.552 62.697 1.00 0.00 H ATOM 653 2HB LEU A 42 40.255 -46.067 64.356 1.00 0.00 H ATOM 654 HG LEU A 42 41.140 -43.406 63.224 1.00 0.00 H ATOM 655 1HD1 LEU A 42 39.261 -42.483 64.495 1.00 0.00 H ATOM 656 2HD1 LEU A 42 38.713 -43.605 63.242 1.00 0.00 H ATOM 657 3HD1 LEU A 42 38.756 -44.128 64.935 1.00 0.00 H ATOM 658 1HD2 LEU A 42 41.493 -42.844 65.592 1.00 0.00 H ATOM 659 2HD2 LEU A 42 41.016 -44.498 66.046 1.00 0.00 H ATOM 660 3HD2 LEU A 42 42.501 -44.228 65.102 1.00 0.00 H ATOM 661 N LYS A 43 41.589 -48.016 61.700 1.00 0.00 N ATOM 662 CA LYS A 43 41.487 -49.429 61.331 1.00 0.00 C ATOM 663 C LYS A 43 42.870 -50.063 61.518 1.00 0.00 C ATOM 664 O LYS A 43 42.968 -51.152 62.078 1.00 0.00 O ATOM 665 CB LYS A 43 40.999 -49.598 59.894 1.00 0.00 C ATOM 666 CG LYS A 43 40.782 -51.036 59.472 1.00 0.00 C ATOM 667 CD LYS A 43 40.204 -51.119 58.071 1.00 0.00 C ATOM 668 CE LYS A 43 40.014 -52.560 57.635 1.00 0.00 C ATOM 669 NZ LYS A 43 39.455 -52.656 56.265 1.00 0.00 N ATOM 670 H LYS A 43 41.088 -47.322 61.161 1.00 0.00 H ATOM 671 HA LYS A 43 40.763 -49.914 61.985 1.00 0.00 H ATOM 672 1HB LYS A 43 40.055 -49.066 59.766 1.00 0.00 H ATOM 673 2HB LYS A 43 41.719 -49.155 59.211 1.00 0.00 H ATOM 674 1HG LYS A 43 41.734 -51.570 59.495 1.00 0.00 H ATOM 675 2HG LYS A 43 40.098 -51.520 60.167 1.00 0.00 H ATOM 676 1HD LYS A 43 39.239 -50.610 58.045 1.00 0.00 H ATOM 677 2HD LYS A 43 40.876 -50.623 57.370 1.00 0.00 H ATOM 678 1HE LYS A 43 40.972 -53.076 57.661 1.00 0.00 H ATOM 679 2HE LYS A 43 39.337 -53.063 58.325 1.00 0.00 H ATOM 680 1HZ LYS A 43 39.344 -53.627 56.013 1.00 0.00 H ATOM 681 2HZ LYS A 43 38.556 -52.195 56.235 1.00 0.00 H ATOM 682 3HZ LYS A 43 40.084 -52.209 55.613 1.00 0.00 H ATOM 683 N LYS A 44 43.913 -49.311 61.151 1.00 0.00 N ATOM 684 CA LYS A 44 45.279 -49.827 61.190 1.00 0.00 C ATOM 685 C LYS A 44 45.764 -49.905 62.628 1.00 0.00 C ATOM 686 O LYS A 44 46.451 -50.858 62.993 1.00 0.00 O ATOM 687 CB LYS A 44 46.207 -48.948 60.356 1.00 0.00 C ATOM 688 CG LYS A 44 45.950 -49.014 58.851 1.00 0.00 C ATOM 689 CD LYS A 44 46.172 -50.406 58.311 1.00 0.00 C ATOM 690 CE LYS A 44 45.871 -50.473 56.818 1.00 0.00 C ATOM 691 NZ LYS A 44 45.979 -51.855 56.292 1.00 0.00 N ATOM 692 H LYS A 44 43.708 -48.443 60.674 1.00 0.00 H ATOM 693 HA LYS A 44 45.284 -50.832 60.769 1.00 0.00 H ATOM 694 1HB LYS A 44 46.106 -47.921 60.664 1.00 0.00 H ATOM 695 2HB LYS A 44 47.243 -49.243 60.534 1.00 0.00 H ATOM 696 1HG LYS A 44 44.924 -48.716 58.645 1.00 0.00 H ATOM 697 2HG LYS A 44 46.613 -48.333 58.343 1.00 0.00 H ATOM 698 1HD LYS A 44 47.211 -50.701 58.479 1.00 0.00 H ATOM 699 2HD LYS A 44 45.523 -51.109 58.837 1.00 0.00 H ATOM 700 1HE LYS A 44 44.862 -50.105 56.637 1.00 0.00 H ATOM 701 2HE LYS A 44 46.573 -49.835 56.279 1.00 0.00 H ATOM 702 1HZ LYS A 44 45.774 -51.856 55.303 1.00 0.00 H ATOM 703 2HZ LYS A 44 46.917 -52.199 56.441 1.00 0.00 H ATOM 704 3HZ LYS A 44 45.321 -52.451 56.773 1.00 0.00 H ATOM 705 N GLU A 45 45.275 -48.994 63.459 1.00 0.00 N ATOM 706 CA GLU A 45 45.642 -49.006 64.861 1.00 0.00 C ATOM 707 C GLU A 45 45.168 -50.329 65.453 1.00 0.00 C ATOM 708 O GLU A 45 45.915 -50.961 66.193 1.00 0.00 O ATOM 709 CB GLU A 45 45.023 -47.823 65.614 1.00 0.00 C ATOM 710 CG GLU A 45 45.649 -46.474 65.291 1.00 0.00 C ATOM 711 CD GLU A 45 45.075 -45.347 66.116 1.00 0.00 C ATOM 712 OE1 GLU A 45 44.135 -45.582 66.837 1.00 0.00 O ATOM 713 OE2 GLU A 45 45.579 -44.252 66.023 1.00 0.00 O ATOM 714 H GLU A 45 44.877 -48.162 63.044 1.00 0.00 H ATOM 715 HA GLU A 45 46.716 -48.927 64.940 1.00 0.00 H ATOM 716 1HB GLU A 45 43.978 -47.762 65.389 1.00 0.00 H ATOM 717 2HB GLU A 45 45.116 -47.987 66.687 1.00 0.00 H ATOM 718 1HG GLU A 45 46.723 -46.530 65.470 1.00 0.00 H ATOM 719 2HG GLU A 45 45.497 -46.259 64.237 1.00 0.00 H ATOM 720 N LEU A 46 44.061 -50.861 64.939 1.00 0.00 N ATOM 721 CA LEU A 46 43.620 -52.156 65.438 1.00 0.00 C ATOM 722 C LEU A 46 44.497 -53.248 64.763 1.00 0.00 C ATOM 723 O LEU A 46 44.956 -54.159 65.445 1.00 0.00 O ATOM 724 CB LEU A 46 42.135 -52.361 65.128 1.00 0.00 C ATOM 725 CG LEU A 46 41.184 -51.383 65.809 1.00 0.00 C ATOM 726 CD1 LEU A 46 39.775 -51.615 65.294 1.00 0.00 C ATOM 727 CD2 LEU A 46 41.264 -51.578 67.314 1.00 0.00 C ATOM 728 H LEU A 46 43.461 -50.244 64.405 1.00 0.00 H ATOM 729 HA LEU A 46 43.749 -52.180 66.519 1.00 0.00 H ATOM 730 1HB LEU A 46 41.991 -52.275 64.066 1.00 0.00 H ATOM 731 2HB LEU A 46 41.853 -53.368 65.430 1.00 0.00 H ATOM 732 HG LEU A 46 41.469 -50.358 65.558 1.00 0.00 H ATOM 733 1HD1 LEU A 46 39.091 -50.918 65.778 1.00 0.00 H ATOM 734 2HD1 LEU A 46 39.751 -51.455 64.215 1.00 0.00 H ATOM 735 3HD1 LEU A 46 39.469 -52.636 65.517 1.00 0.00 H ATOM 736 1HD2 LEU A 46 40.586 -50.882 67.808 1.00 0.00 H ATOM 737 2HD2 LEU A 46 40.978 -52.601 67.564 1.00 0.00 H ATOM 738 3HD2 LEU A 46 42.283 -51.394 67.651 1.00 0.00 H ATOM 739 N ASP A 47 44.871 -53.020 63.483 1.00 0.00 N ATOM 740 CA ASP A 47 45.690 -54.118 62.906 1.00 0.00 C ATOM 741 C ASP A 47 47.093 -54.200 63.540 1.00 0.00 C ATOM 742 O ASP A 47 47.672 -55.280 63.638 1.00 0.00 O ATOM 743 CB ASP A 47 45.836 -53.949 61.387 1.00 0.00 C ATOM 744 CG ASP A 47 44.544 -54.247 60.624 1.00 0.00 C ATOM 745 OD1 ASP A 47 43.641 -54.795 61.212 1.00 0.00 O ATOM 746 OD2 ASP A 47 44.474 -53.923 59.463 1.00 0.00 O ATOM 747 H ASP A 47 44.394 -52.327 62.919 1.00 0.00 H ATOM 748 HA ASP A 47 45.186 -55.065 63.104 1.00 0.00 H ATOM 749 1HB ASP A 47 46.142 -52.935 61.163 1.00 0.00 H ATOM 750 2HB ASP A 47 46.617 -54.615 61.020 1.00 0.00 H ATOM 751 N LEU A 48 47.490 -53.118 64.202 1.00 0.00 N ATOM 752 CA LEU A 48 48.814 -53.014 64.842 1.00 0.00 C ATOM 753 C LEU A 48 48.872 -53.622 66.254 1.00 0.00 C ATOM 754 O LEU A 48 49.976 -53.607 66.801 1.00 0.00 O ATOM 755 CB LEU A 48 49.242 -51.546 64.922 1.00 0.00 C ATOM 756 CG LEU A 48 49.538 -50.865 63.563 1.00 0.00 C ATOM 757 CD1 LEU A 48 49.738 -49.414 63.770 1.00 0.00 C ATOM 758 CD2 LEU A 48 50.753 -51.496 62.943 1.00 0.00 C ATOM 759 H LEU A 48 46.899 -52.302 64.091 1.00 0.00 H ATOM 760 HA LEU A 48 49.539 -53.530 64.213 1.00 0.00 H ATOM 761 1HB LEU A 48 48.473 -50.993 65.400 1.00 0.00 H ATOM 762 2HB LEU A 48 50.142 -51.478 65.533 1.00 0.00 H ATOM 763 HG LEU A 48 48.685 -50.991 62.899 1.00 0.00 H ATOM 764 1HD1 LEU A 48 49.940 -48.951 62.840 1.00 0.00 H ATOM 765 2HD1 LEU A 48 48.851 -48.985 64.195 1.00 0.00 H ATOM 766 3HD1 LEU A 48 50.567 -49.258 64.435 1.00 0.00 H ATOM 767 1HD2 LEU A 48 50.962 -51.017 61.984 1.00 0.00 H ATOM 768 2HD2 LEU A 48 51.608 -51.369 63.609 1.00 0.00 H ATOM 769 3HD2 LEU A 48 50.570 -52.557 62.787 1.00 0.00 H ATOM 770 N ASP A 49 47.861 -54.450 66.635 1.00 0.00 N ATOM 771 CA ASP A 49 47.528 -55.072 67.958 1.00 0.00 C ATOM 772 C ASP A 49 48.775 -55.857 68.460 1.00 0.00 C ATOM 773 O ASP A 49 49.167 -55.812 69.617 1.00 0.00 O ATOM 774 CB ASP A 49 46.321 -56.018 67.855 1.00 0.00 C ATOM 775 CG ASP A 49 45.801 -56.483 69.219 1.00 0.00 C ATOM 776 OD1 ASP A 49 45.363 -55.654 69.981 1.00 0.00 O ATOM 777 OD2 ASP A 49 45.850 -57.662 69.481 1.00 0.00 O ATOM 778 H ASP A 49 47.097 -54.098 66.077 1.00 0.00 H ATOM 779 HA ASP A 49 47.233 -54.286 68.656 1.00 0.00 H ATOM 780 1HB ASP A 49 45.518 -55.522 67.332 1.00 0.00 H ATOM 781 2HB ASP A 49 46.597 -56.897 67.270 1.00 0.00 H ATOM 782 N ASP A 50 49.640 -56.115 67.477 1.00 0.00 N ATOM 783 CA ASP A 50 50.879 -56.804 67.862 1.00 0.00 C ATOM 784 C ASP A 50 51.779 -56.134 68.922 1.00 0.00 C ATOM 785 O ASP A 50 52.300 -56.818 69.793 1.00 0.00 O ATOM 786 CB ASP A 50 51.705 -57.034 66.623 1.00 0.00 C ATOM 787 CG ASP A 50 51.143 -58.153 65.737 1.00 0.00 C ATOM 788 OD1 ASP A 50 50.294 -58.874 66.195 1.00 0.00 O ATOM 789 OD2 ASP A 50 51.573 -58.266 64.616 1.00 0.00 O ATOM 790 H ASP A 50 49.339 -56.095 66.513 1.00 0.00 H ATOM 791 HA ASP A 50 50.604 -57.742 68.318 1.00 0.00 H ATOM 792 1HB ASP A 50 51.751 -56.113 66.040 1.00 0.00 H ATOM 793 2HB ASP A 50 52.719 -57.291 66.909 1.00 0.00 H ATOM 794 N HIS A 51 51.772 -54.820 69.039 1.00 0.00 N ATOM 795 CA HIS A 51 52.583 -54.047 69.986 1.00 0.00 C ATOM 796 C HIS A 51 52.175 -54.257 71.462 1.00 0.00 C ATOM 797 O HIS A 51 52.902 -53.836 72.353 1.00 0.00 O ATOM 798 CB HIS A 51 52.501 -52.553 69.647 1.00 0.00 C ATOM 799 CG HIS A 51 51.190 -51.948 69.957 1.00 0.00 C ATOM 800 ND1 HIS A 51 50.046 -52.290 69.292 1.00 0.00 N ATOM 801 CD2 HIS A 51 50.832 -51.023 70.853 1.00 0.00 C ATOM 802 CE1 HIS A 51 49.040 -51.600 69.771 1.00 0.00 C ATOM 803 NE2 HIS A 51 49.483 -50.827 70.713 1.00 0.00 N ATOM 804 H HIS A 51 51.173 -54.375 68.357 1.00 0.00 H ATOM 805 HA HIS A 51 53.617 -54.372 69.920 1.00 0.00 H ATOM 806 1HB HIS A 51 53.263 -52.014 70.200 1.00 0.00 H ATOM 807 2HB HIS A 51 52.697 -52.411 68.610 1.00 0.00 H ATOM 808 HD2 HIS A 51 51.489 -50.519 71.563 1.00 0.00 H ATOM 809 HE1 HIS A 51 48.005 -51.664 69.434 1.00 0.00 H ATOM 810 HE2 HIS A 51 48.930 -50.186 71.257 1.00 0.00 H ATOM 811 N ARG A 52 50.963 -54.753 71.708 1.00 0.00 N ATOM 812 CA ARG A 52 50.538 -55.020 73.095 1.00 0.00 C ATOM 813 C ARG A 52 50.263 -56.528 73.207 1.00 0.00 C ATOM 814 O ARG A 52 49.662 -56.984 74.181 1.00 0.00 O ATOM 815 CB ARG A 52 49.294 -54.227 73.452 1.00 0.00 C ATOM 816 CG ARG A 52 48.089 -54.540 72.625 1.00 0.00 C ATOM 817 CD ARG A 52 46.984 -53.611 72.900 1.00 0.00 C ATOM 818 NE ARG A 52 45.842 -53.873 72.057 1.00 0.00 N ATOM 819 CZ ARG A 52 44.707 -53.164 72.069 1.00 0.00 C ATOM 820 NH1 ARG A 52 44.576 -52.146 72.890 1.00 0.00 N ATOM 821 NH2 ARG A 52 43.724 -53.489 71.256 1.00 0.00 N ATOM 822 H ARG A 52 50.489 -55.184 70.936 1.00 0.00 H ATOM 823 HA ARG A 52 51.326 -54.707 73.778 1.00 0.00 H ATOM 824 1HB ARG A 52 49.035 -54.409 74.494 1.00 0.00 H ATOM 825 2HB ARG A 52 49.492 -53.194 73.349 1.00 0.00 H ATOM 826 1HG ARG A 52 48.342 -54.468 71.573 1.00 0.00 H ATOM 827 2HG ARG A 52 47.748 -55.552 72.847 1.00 0.00 H ATOM 828 1HD ARG A 52 46.673 -53.712 73.939 1.00 0.00 H ATOM 829 2HD ARG A 52 47.316 -52.587 72.718 1.00 0.00 H ATOM 830 HE ARG A 52 45.902 -54.646 71.412 1.00 0.00 H ATOM 831 1HH1 ARG A 52 45.332 -51.899 73.512 1.00 0.00 H ATOM 832 2HH1 ARG A 52 43.719 -51.611 72.899 1.00 0.00 H ATOM 833 1HH2 ARG A 52 43.830 -54.276 70.623 1.00 0.00 H ATOM 834 2HH2 ARG A 52 42.867 -52.957 71.262 1.00 0.00 H ATOM 835 N LEU A 53 50.665 -57.264 72.190 1.00 0.00 N ATOM 836 CA LEU A 53 50.372 -58.694 72.148 1.00 0.00 C ATOM 837 C LEU A 53 51.505 -59.482 72.845 1.00 0.00 C ATOM 838 O LEU A 53 52.674 -59.216 72.593 1.00 0.00 O ATOM 839 CB LEU A 53 50.214 -59.155 70.701 1.00 0.00 C ATOM 840 CG LEU A 53 49.766 -60.558 70.511 1.00 0.00 C ATOM 841 CD1 LEU A 53 48.332 -60.688 70.992 1.00 0.00 C ATOM 842 CD2 LEU A 53 49.895 -60.931 69.045 1.00 0.00 C ATOM 843 H LEU A 53 51.198 -56.938 71.402 1.00 0.00 H ATOM 844 HA LEU A 53 49.441 -58.873 72.684 1.00 0.00 H ATOM 845 1HB LEU A 53 49.489 -58.507 70.208 1.00 0.00 H ATOM 846 2HB LEU A 53 51.157 -59.045 70.202 1.00 0.00 H ATOM 847 HG LEU A 53 50.377 -61.217 71.105 1.00 0.00 H ATOM 848 1HD1 LEU A 53 48.004 -61.684 70.860 1.00 0.00 H ATOM 849 2HD1 LEU A 53 48.277 -60.426 72.048 1.00 0.00 H ATOM 850 3HD1 LEU A 53 47.694 -60.018 70.418 1.00 0.00 H ATOM 851 1HD2 LEU A 53 49.568 -61.962 68.903 1.00 0.00 H ATOM 852 2HD2 LEU A 53 49.275 -60.267 68.444 1.00 0.00 H ATOM 853 3HD2 LEU A 53 50.932 -60.836 68.738 1.00 0.00 H ATOM 854 N SER A 54 51.176 -60.460 73.690 1.00 0.00 N ATOM 855 CA SER A 54 52.267 -61.255 74.286 1.00 0.00 C ATOM 856 C SER A 54 52.879 -62.144 73.200 1.00 0.00 C ATOM 857 O SER A 54 52.259 -62.359 72.163 1.00 0.00 O ATOM 858 CB SER A 54 51.759 -62.111 75.428 1.00 0.00 C ATOM 859 OG SER A 54 50.902 -63.112 74.961 1.00 0.00 O ATOM 860 H SER A 54 50.209 -60.669 73.896 1.00 0.00 H ATOM 861 HA SER A 54 53.017 -60.578 74.698 1.00 0.00 H ATOM 862 1HB SER A 54 52.604 -62.565 75.947 1.00 0.00 H ATOM 863 2HB SER A 54 51.233 -61.483 76.145 1.00 0.00 H ATOM 864 HG SER A 54 51.407 -63.614 74.317 1.00 0.00 H ATOM 865 N ASN A 55 54.083 -62.670 73.490 1.00 0.00 N ATOM 866 CA ASN A 55 54.973 -63.481 72.654 1.00 0.00 C ATOM 867 C ASN A 55 54.325 -64.771 72.172 1.00 0.00 C ATOM 868 O ASN A 55 54.445 -65.093 70.996 1.00 0.00 O ATOM 869 CB ASN A 55 56.255 -63.802 73.396 1.00 0.00 C ATOM 870 CG ASN A 55 57.182 -62.606 73.488 1.00 0.00 C ATOM 871 OD1 ASN A 55 57.050 -61.635 72.728 1.00 0.00 O ATOM 872 ND2 ASN A 55 58.115 -62.661 74.405 1.00 0.00 N ATOM 873 H ASN A 55 54.409 -62.452 74.420 1.00 0.00 H ATOM 874 HA ASN A 55 55.224 -62.907 71.761 1.00 0.00 H ATOM 875 1HB ASN A 55 56.016 -64.143 74.404 1.00 0.00 H ATOM 876 2HB ASN A 55 56.776 -64.614 72.889 1.00 0.00 H ATOM 877 1HD2 ASN A 55 58.756 -61.900 74.512 1.00 0.00 H ATOM 878 2HD2 ASN A 55 58.187 -63.462 74.997 1.00 0.00 H ATOM 879 N THR A 56 53.564 -65.447 73.042 1.00 0.00 N ATOM 880 CA THR A 56 52.926 -66.723 72.733 1.00 0.00 C ATOM 881 C THR A 56 51.964 -66.543 71.582 1.00 0.00 C ATOM 882 O THR A 56 52.048 -67.257 70.586 1.00 0.00 O ATOM 883 CB THR A 56 52.167 -67.298 73.939 1.00 0.00 C ATOM 884 OG1 THR A 56 53.090 -67.574 74.999 1.00 0.00 O ATOM 885 CG2 THR A 56 51.447 -68.583 73.540 1.00 0.00 C ATOM 886 H THR A 56 53.503 -65.078 73.981 1.00 0.00 H ATOM 887 HA THR A 56 53.698 -67.441 72.454 1.00 0.00 H ATOM 888 HB THR A 56 51.437 -66.567 74.289 1.00 0.00 H ATOM 889 HG1 THR A 56 53.518 -66.759 75.270 1.00 0.00 H ATOM 890 1HG2 THR A 56 50.913 -68.983 74.400 1.00 0.00 H ATOM 891 2HG2 THR A 56 50.739 -68.369 72.737 1.00 0.00 H ATOM 892 3HG2 THR A 56 52.177 -69.315 73.195 1.00 0.00 H ATOM 893 N ASP A 57 51.144 -65.508 71.674 1.00 0.00 N ATOM 894 CA ASP A 57 50.153 -65.243 70.657 1.00 0.00 C ATOM 895 C ASP A 57 50.810 -64.697 69.397 1.00 0.00 C ATOM 896 O ASP A 57 50.349 -65.059 68.322 1.00 0.00 O ATOM 897 CB ASP A 57 49.115 -64.263 71.164 1.00 0.00 C ATOM 898 CG ASP A 57 48.204 -64.861 72.238 1.00 0.00 C ATOM 899 OD1 ASP A 57 48.246 -66.054 72.428 1.00 0.00 O ATOM 900 OD2 ASP A 57 47.478 -64.118 72.853 1.00 0.00 O ATOM 901 H ASP A 57 51.155 -64.950 72.516 1.00 0.00 H ATOM 902 HA ASP A 57 49.662 -66.181 70.401 1.00 0.00 H ATOM 903 1HB ASP A 57 49.613 -63.389 71.578 1.00 0.00 H ATOM 904 2HB ASP A 57 48.506 -63.930 70.340 1.00 0.00 H ATOM 905 N LEU A 58 51.944 -64.009 69.524 1.00 0.00 N ATOM 906 CA LEU A 58 52.648 -63.420 68.395 1.00 0.00 C ATOM 907 C LEU A 58 53.215 -64.543 67.547 1.00 0.00 C ATOM 908 O LEU A 58 52.961 -64.532 66.342 1.00 0.00 O ATOM 909 CB LEU A 58 53.769 -62.490 68.877 1.00 0.00 C ATOM 910 CG LEU A 58 54.497 -61.690 67.781 1.00 0.00 C ATOM 911 CD1 LEU A 58 53.501 -60.815 67.050 1.00 0.00 C ATOM 912 CD2 LEU A 58 55.587 -60.865 68.407 1.00 0.00 C ATOM 913 H LEU A 58 52.114 -63.648 70.453 1.00 0.00 H ATOM 914 HA LEU A 58 51.948 -62.823 67.815 1.00 0.00 H ATOM 915 1HB LEU A 58 53.349 -61.773 69.585 1.00 0.00 H ATOM 916 2HB LEU A 58 54.500 -63.074 69.386 1.00 0.00 H ATOM 917 HG LEU A 58 54.933 -62.378 67.054 1.00 0.00 H ATOM 918 1HD1 LEU A 58 54.015 -60.249 66.275 1.00 0.00 H ATOM 919 2HD1 LEU A 58 52.734 -61.440 66.592 1.00 0.00 H ATOM 920 3HD1 LEU A 58 53.036 -60.125 67.755 1.00 0.00 H ATOM 921 1HD2 LEU A 58 56.099 -60.302 67.640 1.00 0.00 H ATOM 922 2HD2 LEU A 58 55.159 -60.192 69.117 1.00 0.00 H ATOM 923 3HD2 LEU A 58 56.296 -61.522 68.912 1.00 0.00 H ATOM 924 N GLU A 59 53.756 -65.595 68.190 1.00 0.00 N ATOM 925 CA GLU A 59 54.400 -66.727 67.537 1.00 0.00 C ATOM 926 C GLU A 59 53.323 -67.477 66.761 1.00 0.00 C ATOM 927 O GLU A 59 53.523 -67.947 65.647 1.00 0.00 O ATOM 928 CB GLU A 59 55.070 -67.655 68.549 1.00 0.00 C ATOM 929 CG GLU A 59 56.333 -67.114 69.125 1.00 0.00 C ATOM 930 CD GLU A 59 57.037 -68.081 69.998 1.00 0.00 C ATOM 931 OE1 GLU A 59 56.383 -68.882 70.622 1.00 0.00 O ATOM 932 OE2 GLU A 59 58.247 -68.024 70.046 1.00 0.00 O ATOM 933 H GLU A 59 53.936 -65.443 69.171 1.00 0.00 H ATOM 934 HA GLU A 59 55.185 -66.358 66.876 1.00 0.00 H ATOM 935 1HB GLU A 59 54.394 -67.854 69.358 1.00 0.00 H ATOM 936 2HB GLU A 59 55.296 -68.603 68.075 1.00 0.00 H ATOM 937 1HG GLU A 59 56.994 -66.831 68.326 1.00 0.00 H ATOM 938 2HG GLU A 59 56.101 -66.222 69.697 1.00 0.00 H ATOM 939 N GLN A 60 52.155 -67.586 67.406 1.00 0.00 N ATOM 940 CA GLN A 60 51.036 -68.304 66.805 1.00 0.00 C ATOM 941 C GLN A 60 50.447 -67.574 65.613 1.00 0.00 C ATOM 942 O GLN A 60 50.631 -67.927 64.451 1.00 0.00 O ATOM 943 CB GLN A 60 49.963 -68.551 67.869 1.00 0.00 C ATOM 944 CG GLN A 60 50.386 -69.537 68.951 1.00 0.00 C ATOM 945 CD GLN A 60 49.364 -69.658 70.063 1.00 0.00 C ATOM 946 OE1 GLN A 60 48.500 -68.794 70.227 1.00 0.00 O ATOM 947 NE2 GLN A 60 49.456 -70.735 70.834 1.00 0.00 N ATOM 948 H GLN A 60 52.148 -67.376 68.397 1.00 0.00 H ATOM 949 HA GLN A 60 51.406 -69.258 66.432 1.00 0.00 H ATOM 950 1HB GLN A 60 49.704 -67.620 68.349 1.00 0.00 H ATOM 951 2HB GLN A 60 49.061 -68.935 67.395 1.00 0.00 H ATOM 952 1HG GLN A 60 50.517 -70.520 68.502 1.00 0.00 H ATOM 953 2HG GLN A 60 51.324 -69.199 69.388 1.00 0.00 H ATOM 954 1HE2 GLN A 60 48.807 -70.870 71.585 1.00 0.00 H ATOM 955 2HE2 GLN A 60 50.172 -71.412 70.666 1.00 0.00 H ATOM 956 N LYS A 61 50.432 -66.251 65.803 1.00 0.00 N ATOM 957 CA LYS A 61 49.881 -65.386 64.768 1.00 0.00 C ATOM 958 C LYS A 61 50.677 -65.491 63.469 1.00 0.00 C ATOM 959 O LYS A 61 50.083 -65.646 62.401 1.00 0.00 O ATOM 960 CB LYS A 61 49.849 -63.937 65.252 1.00 0.00 C ATOM 961 CG LYS A 61 49.220 -62.969 64.278 1.00 0.00 C ATOM 962 CD LYS A 61 49.162 -61.569 64.854 1.00 0.00 C ATOM 963 CE LYS A 61 48.597 -60.579 63.849 1.00 0.00 C ATOM 964 NZ LYS A 61 47.148 -60.813 63.592 1.00 0.00 N ATOM 965 H LYS A 61 50.587 -65.890 66.731 1.00 0.00 H ATOM 966 HA LYS A 61 48.858 -65.700 64.561 1.00 0.00 H ATOM 967 1HB LYS A 61 49.293 -63.877 66.188 1.00 0.00 H ATOM 968 2HB LYS A 61 50.864 -63.597 65.452 1.00 0.00 H ATOM 969 1HG LYS A 61 49.803 -62.950 63.357 1.00 0.00 H ATOM 970 2HG LYS A 61 48.210 -63.297 64.040 1.00 0.00 H ATOM 971 1HD LYS A 61 48.533 -61.568 65.745 1.00 0.00 H ATOM 972 2HD LYS A 61 50.167 -61.251 65.139 1.00 0.00 H ATOM 973 1HE LYS A 61 48.730 -59.565 64.225 1.00 0.00 H ATOM 974 2HE LYS A 61 49.135 -60.668 62.917 1.00 0.00 H ATOM 975 1HZ LYS A 61 46.811 -60.137 62.920 1.00 0.00 H ATOM 976 2HZ LYS A 61 47.015 -61.745 63.225 1.00 0.00 H ATOM 977 3HZ LYS A 61 46.632 -60.713 64.455 1.00 0.00 H ATOM 978 N TYR A 62 52.009 -65.562 63.559 1.00 0.00 N ATOM 979 CA TYR A 62 52.807 -65.620 62.349 1.00 0.00 C ATOM 980 C TYR A 62 53.542 -66.927 62.064 1.00 0.00 C ATOM 981 O TYR A 62 54.330 -66.982 61.123 1.00 0.00 O ATOM 982 CB TYR A 62 53.828 -64.480 62.370 1.00 0.00 C ATOM 983 CG TYR A 62 53.212 -63.122 62.348 1.00 0.00 C ATOM 984 CD1 TYR A 62 53.363 -62.276 63.423 1.00 0.00 C ATOM 985 CD2 TYR A 62 52.488 -62.713 61.247 1.00 0.00 C ATOM 986 CE1 TYR A 62 52.789 -61.018 63.397 1.00 0.00 C ATOM 987 CE2 TYR A 62 51.919 -61.462 61.223 1.00 0.00 C ATOM 988 CZ TYR A 62 52.069 -60.617 62.293 1.00 0.00 C ATOM 989 OH TYR A 62 51.497 -59.366 62.267 1.00 0.00 O ATOM 990 H TYR A 62 52.433 -65.309 64.443 1.00 0.00 H ATOM 991 HA TYR A 62 52.132 -65.515 61.502 1.00 0.00 H ATOM 992 1HB TYR A 62 54.446 -64.560 63.270 1.00 0.00 H ATOM 993 2HB TYR A 62 54.491 -64.569 61.509 1.00 0.00 H ATOM 994 HD1 TYR A 62 53.935 -62.598 64.295 1.00 0.00 H ATOM 995 HD2 TYR A 62 52.367 -63.383 60.395 1.00 0.00 H ATOM 996 HE1 TYR A 62 52.905 -60.356 64.232 1.00 0.00 H ATOM 997 HE2 TYR A 62 51.347 -61.141 60.352 1.00 0.00 H ATOM 998 HH TYR A 62 51.576 -58.959 63.136 1.00 0.00 H ATOM 999 N GLY A 63 53.381 -67.947 62.924 1.00 0.00 N ATOM 1000 CA GLY A 63 54.070 -69.216 62.689 1.00 0.00 C ATOM 1001 C GLY A 63 55.581 -69.088 62.895 1.00 0.00 C ATOM 1002 O GLY A 63 56.357 -69.671 62.136 1.00 0.00 O ATOM 1003 H GLY A 63 52.650 -67.837 63.612 1.00 0.00 H ATOM 1004 1HA GLY A 63 53.674 -69.972 63.366 1.00 0.00 H ATOM 1005 2HA GLY A 63 53.870 -69.553 61.673 1.00 0.00 H ATOM 1006 N THR A 64 56.006 -68.240 63.847 1.00 0.00 N ATOM 1007 CA THR A 64 57.437 -68.009 64.026 1.00 0.00 C ATOM 1008 C THR A 64 57.980 -68.289 65.413 1.00 0.00 C ATOM 1009 O THR A 64 57.250 -68.346 66.382 1.00 0.00 O ATOM 1010 CB THR A 64 57.779 -66.568 63.655 1.00 0.00 C ATOM 1011 OG1 THR A 64 57.095 -65.668 64.538 1.00 0.00 O ATOM 1012 CG2 THR A 64 57.401 -66.302 62.339 1.00 0.00 C ATOM 1013 H THR A 64 55.306 -67.885 64.484 1.00 0.00 H ATOM 1014 HA THR A 64 57.973 -68.680 63.356 1.00 0.00 H ATOM 1015 HB THR A 64 58.855 -66.411 63.758 1.00 0.00 H ATOM 1016 HG1 THR A 64 56.147 -65.759 64.415 1.00 0.00 H ATOM 1017 1HG2 THR A 64 57.645 -65.297 62.097 1.00 0.00 H ATOM 1018 2HG2 THR A 64 57.912 -66.958 61.687 1.00 0.00 H ATOM 1019 3HG2 THR A 64 56.397 -66.439 62.241 1.00 0.00 H ATOM 1020 N ASN A 65 59.287 -68.411 65.480 1.00 0.00 N ATOM 1021 CA ASN A 65 59.991 -68.525 66.764 1.00 0.00 C ATOM 1022 C ASN A 65 60.596 -67.161 67.081 1.00 0.00 C ATOM 1023 O ASN A 65 61.653 -66.778 66.589 1.00 0.00 O ATOM 1024 CB ASN A 65 61.042 -69.598 66.720 1.00 0.00 C ATOM 1025 CG ASN A 65 61.691 -69.852 68.080 1.00 0.00 C ATOM 1026 OD1 ASN A 65 62.091 -68.927 68.787 1.00 0.00 O ATOM 1027 ND2 ASN A 65 61.797 -71.104 68.449 1.00 0.00 N ATOM 1028 H ASN A 65 59.829 -68.394 64.624 1.00 0.00 H ATOM 1029 HA ASN A 65 59.271 -68.789 67.540 1.00 0.00 H ATOM 1030 1HB ASN A 65 60.599 -70.527 66.366 1.00 0.00 H ATOM 1031 2HB ASN A 65 61.808 -69.315 66.017 1.00 0.00 H ATOM 1032 1HD2 ASN A 65 62.213 -71.332 69.330 1.00 0.00 H ATOM 1033 2HD2 ASN A 65 61.461 -71.831 67.852 1.00 0.00 H ATOM 1034 N ILE A 66 60.157 -66.581 68.227 1.00 0.00 N ATOM 1035 CA ILE A 66 60.692 -65.212 68.425 1.00 0.00 C ATOM 1036 C ILE A 66 62.262 -65.100 68.508 1.00 0.00 C ATOM 1037 O ILE A 66 62.794 -63.995 68.392 1.00 0.00 O ATOM 1038 CB ILE A 66 60.091 -64.591 69.713 1.00 0.00 C ATOM 1039 CG1 ILE A 66 60.388 -65.451 70.894 1.00 0.00 C ATOM 1040 CG2 ILE A 66 58.623 -64.396 69.564 1.00 0.00 C ATOM 1041 CD1 ILE A 66 59.967 -64.844 72.210 1.00 0.00 C ATOM 1042 H ILE A 66 59.379 -66.921 68.792 1.00 0.00 H ATOM 1043 HA ILE A 66 60.405 -64.619 67.568 1.00 0.00 H ATOM 1044 HB ILE A 66 60.558 -63.624 69.903 1.00 0.00 H ATOM 1045 1HG1 ILE A 66 59.881 -66.407 70.782 1.00 0.00 H ATOM 1046 2HG1 ILE A 66 61.368 -65.634 70.936 1.00 0.00 H ATOM 1047 1HG2 ILE A 66 58.218 -63.960 70.477 1.00 0.00 H ATOM 1048 2HG2 ILE A 66 58.427 -63.727 68.725 1.00 0.00 H ATOM 1049 3HG2 ILE A 66 58.167 -65.318 69.387 1.00 0.00 H ATOM 1050 1HD1 ILE A 66 60.215 -65.526 73.022 1.00 0.00 H ATOM 1051 2HD1 ILE A 66 60.490 -63.900 72.358 1.00 0.00 H ATOM 1052 3HD1 ILE A 66 58.892 -64.667 72.202 1.00 0.00 H ATOM 1053 N ILE A 67 62.990 -66.224 68.707 1.00 0.00 N ATOM 1054 CA ILE A 67 64.461 -66.129 68.696 1.00 0.00 C ATOM 1055 C ILE A 67 65.208 -67.004 67.678 1.00 0.00 C ATOM 1056 O ILE A 67 66.434 -67.119 67.737 1.00 0.00 O ATOM 1057 CB ILE A 67 65.020 -66.462 70.103 1.00 0.00 C ATOM 1058 CG1 ILE A 67 64.625 -67.878 70.502 1.00 0.00 C ATOM 1059 CG2 ILE A 67 64.522 -65.454 71.129 1.00 0.00 C ATOM 1060 CD1 ILE A 67 65.327 -68.378 71.734 1.00 0.00 C ATOM 1061 H ILE A 67 62.549 -67.109 68.901 1.00 0.00 H ATOM 1062 HA ILE A 67 64.726 -65.109 68.427 1.00 0.00 H ATOM 1063 HB ILE A 67 66.109 -66.431 70.077 1.00 0.00 H ATOM 1064 1HG1 ILE A 67 63.550 -67.917 70.679 1.00 0.00 H ATOM 1065 2HG1 ILE A 67 64.845 -68.557 69.686 1.00 0.00 H ATOM 1066 1HG2 ILE A 67 64.924 -65.705 72.109 1.00 0.00 H ATOM 1067 2HG2 ILE A 67 64.850 -64.455 70.847 1.00 0.00 H ATOM 1068 3HG2 ILE A 67 63.517 -65.478 71.166 1.00 0.00 H ATOM 1069 1HD1 ILE A 67 64.994 -69.393 71.955 1.00 0.00 H ATOM 1070 2HD1 ILE A 67 66.403 -68.379 71.564 1.00 0.00 H ATOM 1071 3HD1 ILE A 67 65.091 -67.729 72.575 1.00 0.00 H ATOM 1072 N GLN A 68 64.480 -67.714 66.813 1.00 0.00 N ATOM 1073 CA GLN A 68 65.075 -68.547 65.765 1.00 0.00 C ATOM 1074 C GLN A 68 64.496 -68.123 64.416 1.00 0.00 C ATOM 1075 O GLN A 68 65.081 -68.312 63.349 1.00 0.00 O ATOM 1076 CB GLN A 68 64.813 -70.036 66.015 1.00 0.00 C ATOM 1077 CG GLN A 68 65.397 -70.559 67.312 1.00 0.00 C ATOM 1078 CD GLN A 68 65.239 -72.052 67.454 1.00 0.00 C ATOM 1079 OE1 GLN A 68 64.304 -72.646 66.910 1.00 0.00 O ATOM 1080 NE2 GLN A 68 66.152 -72.676 68.190 1.00 0.00 N ATOM 1081 H GLN A 68 63.493 -67.501 66.803 1.00 0.00 H ATOM 1082 HA GLN A 68 66.152 -68.386 65.756 1.00 0.00 H ATOM 1083 1HB GLN A 68 63.769 -70.215 66.032 1.00 0.00 H ATOM 1084 2HB GLN A 68 65.233 -70.622 65.197 1.00 0.00 H ATOM 1085 1HG GLN A 68 66.455 -70.325 67.341 1.00 0.00 H ATOM 1086 2HG GLN A 68 64.890 -70.082 68.143 1.00 0.00 H ATOM 1087 1HE2 GLN A 68 66.099 -73.667 68.320 1.00 0.00 H ATOM 1088 2HE2 GLN A 68 66.895 -72.157 68.613 1.00 0.00 H ATOM 1089 N GLY A 69 63.447 -67.293 64.515 1.00 0.00 N ATOM 1090 CA GLY A 69 62.719 -66.747 63.377 1.00 0.00 C ATOM 1091 C GLY A 69 62.024 -67.717 62.432 1.00 0.00 C ATOM 1092 O GLY A 69 61.139 -68.488 62.812 1.00 0.00 O ATOM 1093 H GLY A 69 62.982 -67.190 65.405 1.00 0.00 H ATOM 1094 1HA GLY A 69 61.956 -66.079 63.746 1.00 0.00 H ATOM 1095 2HA GLY A 69 63.411 -66.168 62.770 1.00 0.00 H ATOM 1096 N LEU A 70 62.119 -67.368 61.157 1.00 0.00 N ATOM 1097 CA LEU A 70 61.466 -68.160 60.120 1.00 0.00 C ATOM 1098 C LEU A 70 62.404 -69.182 59.596 1.00 0.00 C ATOM 1099 O LEU A 70 63.602 -69.048 59.820 1.00 0.00 O ATOM 1100 CB LEU A 70 60.980 -67.290 58.966 1.00 0.00 C ATOM 1101 CG LEU A 70 59.769 -66.509 59.225 1.00 0.00 C ATOM 1102 CD1 LEU A 70 60.032 -65.577 60.216 1.00 0.00 C ATOM 1103 CD2 LEU A 70 59.332 -65.858 57.987 1.00 0.00 C ATOM 1104 H LEU A 70 62.763 -66.644 60.875 1.00 0.00 H ATOM 1105 HA LEU A 70 60.586 -68.641 60.546 1.00 0.00 H ATOM 1106 1HB LEU A 70 61.774 -66.593 58.699 1.00 0.00 H ATOM 1107 2HB LEU A 70 60.783 -67.931 58.106 1.00 0.00 H ATOM 1108 HG LEU A 70 58.980 -67.169 59.586 1.00 0.00 H ATOM 1109 1HD1 LEU A 70 59.155 -65.008 60.406 1.00 0.00 H ATOM 1110 2HD1 LEU A 70 60.336 -66.089 61.124 1.00 0.00 H ATOM 1111 3HD1 LEU A 70 60.787 -64.952 59.904 1.00 0.00 H ATOM 1112 1HD2 LEU A 70 58.436 -65.281 58.180 1.00 0.00 H ATOM 1113 2HD2 LEU A 70 60.105 -65.207 57.631 1.00 0.00 H ATOM 1114 3HD2 LEU A 70 59.124 -66.607 57.242 1.00 0.00 H ATOM 1115 N SER A 71 61.861 -70.241 59.018 1.00 0.00 N ATOM 1116 CA SER A 71 62.639 -71.179 58.272 1.00 0.00 C ATOM 1117 C SER A 71 63.005 -70.377 57.056 1.00 0.00 C ATOM 1118 O SER A 71 62.267 -69.466 56.688 1.00 0.00 O ATOM 1119 CB SER A 71 61.865 -72.428 57.906 1.00 0.00 C ATOM 1120 OG SER A 71 60.804 -72.122 57.015 1.00 0.00 O ATOM 1121 H SER A 71 60.854 -70.312 58.990 1.00 0.00 H ATOM 1122 HA SER A 71 63.484 -71.519 58.875 1.00 0.00 H ATOM 1123 1HB SER A 71 62.536 -73.150 57.443 1.00 0.00 H ATOM 1124 2HB SER A 71 61.465 -72.886 58.809 1.00 0.00 H ATOM 1125 HG SER A 71 60.176 -71.599 57.519 1.00 0.00 H ATOM 1126 N SER A 72 64.049 -70.772 56.372 1.00 0.00 N ATOM 1127 CA SER A 72 64.493 -70.125 55.163 1.00 0.00 C ATOM 1128 C SER A 72 63.434 -70.178 54.052 1.00 0.00 C ATOM 1129 O SER A 72 63.172 -69.140 53.442 1.00 0.00 O ATOM 1130 CB SER A 72 65.776 -70.774 54.679 1.00 0.00 C ATOM 1131 OG SER A 72 66.824 -70.546 55.578 1.00 0.00 O ATOM 1132 H SER A 72 64.591 -71.531 56.759 1.00 0.00 H ATOM 1133 HA SER A 72 64.666 -69.071 55.386 1.00 0.00 H ATOM 1134 1HB SER A 72 65.620 -71.845 54.561 1.00 0.00 H ATOM 1135 2HB SER A 72 66.039 -70.372 53.701 1.00 0.00 H ATOM 1136 HG SER A 72 66.557 -70.958 56.404 1.00 0.00 H ATOM 1137 N ILE A 73 62.730 -71.317 53.930 1.00 0.00 N ATOM 1138 CA ILE A 73 61.673 -71.497 52.935 1.00 0.00 C ATOM 1139 C ILE A 73 60.480 -70.579 53.232 1.00 0.00 C ATOM 1140 O ILE A 73 59.950 -69.961 52.310 1.00 0.00 O ATOM 1141 CB ILE A 73 61.178 -72.947 52.892 1.00 0.00 C ATOM 1142 CG1 ILE A 73 62.288 -73.856 52.364 1.00 0.00 C ATOM 1143 CG2 ILE A 73 59.924 -73.042 52.027 1.00 0.00 C ATOM 1144 CD1 ILE A 73 62.001 -75.328 52.542 1.00 0.00 C ATOM 1145 H ILE A 73 63.016 -72.115 54.478 1.00 0.00 H ATOM 1146 HA ILE A 73 62.073 -71.247 51.953 1.00 0.00 H ATOM 1147 HB ILE A 73 60.943 -73.280 53.904 1.00 0.00 H ATOM 1148 1HG1 ILE A 73 62.436 -73.656 51.304 1.00 0.00 H ATOM 1149 2HG1 ILE A 73 63.219 -73.618 52.882 1.00 0.00 H ATOM 1150 1HG2 ILE A 73 59.578 -74.074 52.000 1.00 0.00 H ATOM 1151 2HG2 ILE A 73 59.141 -72.408 52.446 1.00 0.00 H ATOM 1152 3HG2 ILE A 73 60.154 -72.711 51.014 1.00 0.00 H ATOM 1153 1HD1 ILE A 73 62.831 -75.912 52.146 1.00 0.00 H ATOM 1154 2HD1 ILE A 73 61.876 -75.548 53.604 1.00 0.00 H ATOM 1155 3HD1 ILE A 73 61.088 -75.588 52.009 1.00 0.00 H ATOM 1156 N ARG A 74 60.044 -70.522 54.500 1.00 0.00 N ATOM 1157 CA ARG A 74 58.902 -69.679 54.859 1.00 0.00 C ATOM 1158 C ARG A 74 59.200 -68.223 54.596 1.00 0.00 C ATOM 1159 O ARG A 74 58.363 -67.576 53.968 1.00 0.00 O ATOM 1160 CB ARG A 74 58.537 -69.857 56.325 1.00 0.00 C ATOM 1161 CG ARG A 74 57.320 -69.078 56.778 1.00 0.00 C ATOM 1162 CD ARG A 74 56.082 -69.561 56.114 1.00 0.00 C ATOM 1163 NE ARG A 74 54.904 -68.866 56.595 1.00 0.00 N ATOM 1164 CZ ARG A 74 53.660 -69.047 56.113 1.00 0.00 C ATOM 1165 NH1 ARG A 74 53.451 -69.903 55.142 1.00 0.00 N ATOM 1166 NH2 ARG A 74 52.648 -68.362 56.621 1.00 0.00 N ATOM 1167 H ARG A 74 60.512 -71.072 55.220 1.00 0.00 H ATOM 1168 HA ARG A 74 58.047 -69.976 54.251 1.00 0.00 H ATOM 1169 1HB ARG A 74 58.348 -70.910 56.527 1.00 0.00 H ATOM 1170 2HB ARG A 74 59.378 -69.549 56.950 1.00 0.00 H ATOM 1171 1HG ARG A 74 57.198 -69.189 57.856 1.00 0.00 H ATOM 1172 2HG ARG A 74 57.452 -68.024 56.535 1.00 0.00 H ATOM 1173 1HD ARG A 74 56.159 -69.399 55.039 1.00 0.00 H ATOM 1174 2HD ARG A 74 55.954 -70.625 56.312 1.00 0.00 H ATOM 1175 HE ARG A 74 55.025 -68.197 57.345 1.00 0.00 H ATOM 1176 1HH1 ARG A 74 54.224 -70.425 54.754 1.00 0.00 H ATOM 1177 2HH1 ARG A 74 52.518 -70.040 54.781 1.00 0.00 H ATOM 1178 1HH2 ARG A 74 52.809 -67.703 57.370 1.00 0.00 H ATOM 1179 2HH2 ARG A 74 51.716 -68.498 56.260 1.00 0.00 H ATOM 1180 N ALA A 75 60.420 -67.795 54.842 1.00 0.00 N ATOM 1181 CA ALA A 75 60.782 -66.410 54.625 1.00 0.00 C ATOM 1182 C ALA A 75 60.684 -66.133 53.130 1.00 0.00 C ATOM 1183 O ALA A 75 60.020 -65.174 52.740 1.00 0.00 O ATOM 1184 CB ALA A 75 62.182 -66.123 55.138 1.00 0.00 C ATOM 1185 H ALA A 75 60.972 -68.357 55.475 1.00 0.00 H ATOM 1186 HA ALA A 75 60.095 -65.770 55.162 1.00 0.00 H ATOM 1187 1HB ALA A 75 62.449 -65.092 54.910 1.00 0.00 H ATOM 1188 2HB ALA A 75 62.214 -66.277 56.216 1.00 0.00 H ATOM 1189 3HB ALA A 75 62.891 -66.795 54.656 1.00 0.00 H ATOM 1190 N ALA A 76 61.157 -67.091 52.331 1.00 0.00 N ATOM 1191 CA ALA A 76 61.177 -66.993 50.881 1.00 0.00 C ATOM 1192 C ALA A 76 59.739 -66.935 50.335 1.00 0.00 C ATOM 1193 O ALA A 76 59.439 -66.023 49.562 1.00 0.00 O ATOM 1194 CB ALA A 76 61.924 -68.170 50.273 1.00 0.00 C ATOM 1195 H ALA A 76 61.750 -67.783 52.769 1.00 0.00 H ATOM 1196 HA ALA A 76 61.692 -66.076 50.597 1.00 0.00 H ATOM 1197 1HB ALA A 76 61.902 -68.092 49.187 1.00 0.00 H ATOM 1198 2HB ALA A 76 62.958 -68.160 50.616 1.00 0.00 H ATOM 1199 3HB ALA A 76 61.458 -69.089 50.574 1.00 0.00 H ATOM 1200 N GLU A 77 58.826 -67.743 50.914 1.00 0.00 N ATOM 1201 CA GLU A 77 57.436 -67.725 50.444 1.00 0.00 C ATOM 1202 C GLU A 77 56.717 -66.432 50.789 1.00 0.00 C ATOM 1203 O GLU A 77 56.006 -65.916 49.928 1.00 0.00 O ATOM 1204 CB GLU A 77 56.681 -68.915 51.036 1.00 0.00 C ATOM 1205 CG GLU A 77 57.104 -70.267 50.480 1.00 0.00 C ATOM 1206 CD GLU A 77 56.391 -71.420 51.135 1.00 0.00 C ATOM 1207 OE1 GLU A 77 55.649 -71.189 52.059 1.00 0.00 O ATOM 1208 OE2 GLU A 77 56.589 -72.534 50.710 1.00 0.00 O ATOM 1209 H GLU A 77 59.188 -68.497 51.485 1.00 0.00 H ATOM 1210 HA GLU A 77 57.443 -67.800 49.356 1.00 0.00 H ATOM 1211 1HB GLU A 77 56.825 -68.937 52.119 1.00 0.00 H ATOM 1212 2HB GLU A 77 55.612 -68.797 50.850 1.00 0.00 H ATOM 1213 1HG GLU A 77 56.899 -70.288 49.410 1.00 0.00 H ATOM 1214 2HG GLU A 77 58.181 -70.383 50.619 1.00 0.00 H ATOM 1215 N LEU A 78 56.972 -65.882 51.961 1.00 0.00 N ATOM 1216 CA LEU A 78 56.282 -64.676 52.378 1.00 0.00 C ATOM 1217 C LEU A 78 56.781 -63.505 51.567 1.00 0.00 C ATOM 1218 O LEU A 78 55.966 -62.663 51.203 1.00 0.00 O ATOM 1219 CB LEU A 78 56.500 -64.410 53.851 1.00 0.00 C ATOM 1220 CG LEU A 78 55.864 -65.397 54.789 1.00 0.00 C ATOM 1221 CD1 LEU A 78 56.276 -65.085 56.185 1.00 0.00 C ATOM 1222 CD2 LEU A 78 54.370 -65.339 54.637 1.00 0.00 C ATOM 1223 H LEU A 78 57.496 -66.431 52.628 1.00 0.00 H ATOM 1224 HA LEU A 78 55.213 -64.810 52.218 1.00 0.00 H ATOM 1225 1HB LEU A 78 57.563 -64.407 54.047 1.00 0.00 H ATOM 1226 2HB LEU A 78 56.106 -63.427 54.088 1.00 0.00 H ATOM 1227 HG LEU A 78 56.214 -66.400 54.554 1.00 0.00 H ATOM 1228 1HD1 LEU A 78 55.816 -65.799 56.868 1.00 0.00 H ATOM 1229 2HD1 LEU A 78 57.333 -65.150 56.264 1.00 0.00 H ATOM 1230 3HD1 LEU A 78 55.953 -64.079 56.443 1.00 0.00 H ATOM 1231 1HD2 LEU A 78 53.913 -66.046 55.309 1.00 0.00 H ATOM 1232 2HD2 LEU A 78 54.019 -64.335 54.874 1.00 0.00 H ATOM 1233 3HD2 LEU A 78 54.099 -65.585 53.610 1.00 0.00 H ATOM 1234 N LEU A 79 58.065 -63.495 51.234 1.00 0.00 N ATOM 1235 CA LEU A 79 58.647 -62.408 50.469 1.00 0.00 C ATOM 1236 C LEU A 79 58.039 -62.460 49.084 1.00 0.00 C ATOM 1237 O LEU A 79 57.579 -61.463 48.532 1.00 0.00 O ATOM 1238 CB LEU A 79 60.178 -62.542 50.408 1.00 0.00 C ATOM 1239 CG LEU A 79 60.928 -61.384 49.731 1.00 0.00 C ATOM 1240 CD1 LEU A 79 60.622 -60.077 50.477 1.00 0.00 C ATOM 1241 CD2 LEU A 79 62.418 -61.680 49.729 1.00 0.00 C ATOM 1242 H LEU A 79 58.660 -64.203 51.645 1.00 0.00 H ATOM 1243 HA LEU A 79 58.415 -61.465 50.959 1.00 0.00 H ATOM 1244 1HB LEU A 79 60.557 -62.630 51.406 1.00 0.00 H ATOM 1245 2HB LEU A 79 60.425 -63.454 49.868 1.00 0.00 H ATOM 1246 HG LEU A 79 60.578 -61.273 48.704 1.00 0.00 H ATOM 1247 1HD1 LEU A 79 61.149 -59.256 50.000 1.00 0.00 H ATOM 1248 2HD1 LEU A 79 59.560 -59.888 50.445 1.00 0.00 H ATOM 1249 3HD1 LEU A 79 60.946 -60.164 51.513 1.00 0.00 H ATOM 1250 1HD2 LEU A 79 62.952 -60.862 49.249 1.00 0.00 H ATOM 1251 2HD2 LEU A 79 62.768 -61.790 50.755 1.00 0.00 H ATOM 1252 3HD2 LEU A 79 62.605 -62.604 49.183 1.00 0.00 H ATOM 1253 N ALA A 80 57.911 -63.689 48.582 1.00 0.00 N ATOM 1254 CA ALA A 80 57.353 -63.766 47.240 1.00 0.00 C ATOM 1255 C ALA A 80 55.923 -63.203 47.251 1.00 0.00 C ATOM 1256 O ALA A 80 55.538 -62.467 46.340 1.00 0.00 O ATOM 1257 CB ALA A 80 57.371 -65.200 46.735 1.00 0.00 C ATOM 1258 H ALA A 80 58.459 -64.458 48.948 1.00 0.00 H ATOM 1259 HA ALA A 80 57.962 -63.157 46.573 1.00 0.00 H ATOM 1260 1HB ALA A 80 56.941 -65.238 45.736 1.00 0.00 H ATOM 1261 2HB ALA A 80 58.400 -65.560 46.701 1.00 0.00 H ATOM 1262 3HB ALA A 80 56.793 -65.827 47.400 1.00 0.00 H ATOM 1263 N ARG A 81 55.187 -63.474 48.343 1.00 0.00 N ATOM 1264 CA ARG A 81 53.798 -63.028 48.407 1.00 0.00 C ATOM 1265 C ARG A 81 53.595 -61.530 48.670 1.00 0.00 C ATOM 1266 O ARG A 81 52.730 -60.903 48.062 1.00 0.00 O ATOM 1267 CB ARG A 81 53.069 -63.803 49.491 1.00 0.00 C ATOM 1268 CG ARG A 81 52.850 -65.272 49.184 1.00 0.00 C ATOM 1269 CD ARG A 81 52.244 -65.987 50.334 1.00 0.00 C ATOM 1270 NE ARG A 81 52.062 -67.404 50.056 1.00 0.00 N ATOM 1271 CZ ARG A 81 51.551 -68.295 50.929 1.00 0.00 C ATOM 1272 NH1 ARG A 81 51.178 -67.903 52.126 1.00 0.00 N ATOM 1273 NH2 ARG A 81 51.427 -69.563 50.580 1.00 0.00 N ATOM 1274 H ARG A 81 55.586 -64.119 49.013 1.00 0.00 H ATOM 1275 HA ARG A 81 53.334 -63.233 47.442 1.00 0.00 H ATOM 1276 1HB ARG A 81 53.632 -63.741 50.424 1.00 0.00 H ATOM 1277 2HB ARG A 81 52.093 -63.354 49.667 1.00 0.00 H ATOM 1278 1HG ARG A 81 52.180 -65.370 48.329 1.00 0.00 H ATOM 1279 2HG ARG A 81 53.807 -65.744 48.952 1.00 0.00 H ATOM 1280 1HD ARG A 81 52.893 -65.892 51.206 1.00 0.00 H ATOM 1281 2HD ARG A 81 51.269 -65.556 50.558 1.00 0.00 H ATOM 1282 HE ARG A 81 52.338 -67.744 49.145 1.00 0.00 H ATOM 1283 1HH1 ARG A 81 51.273 -66.933 52.393 1.00 0.00 H ATOM 1284 2HH1 ARG A 81 50.795 -68.570 52.780 1.00 0.00 H ATOM 1285 1HH2 ARG A 81 51.714 -69.866 49.659 1.00 0.00 H ATOM 1286 2HH2 ARG A 81 51.044 -70.232 51.234 1.00 0.00 H ATOM 1287 N ASP A 82 54.434 -60.949 49.520 1.00 0.00 N ATOM 1288 CA ASP A 82 54.279 -59.528 49.839 1.00 0.00 C ATOM 1289 C ASP A 82 55.110 -58.561 49.013 1.00 0.00 C ATOM 1290 O ASP A 82 54.732 -57.399 48.862 1.00 0.00 O ATOM 1291 CB ASP A 82 54.597 -59.309 51.322 1.00 0.00 C ATOM 1292 CG ASP A 82 53.605 -60.009 52.256 1.00 0.00 C ATOM 1293 OD1 ASP A 82 52.432 -59.998 51.963 1.00 0.00 O ATOM 1294 OD2 ASP A 82 54.032 -60.545 53.251 1.00 0.00 O ATOM 1295 H ASP A 82 55.037 -61.531 50.078 1.00 0.00 H ATOM 1296 HA ASP A 82 53.246 -59.252 49.626 1.00 0.00 H ATOM 1297 1HB ASP A 82 55.602 -59.681 51.536 1.00 0.00 H ATOM 1298 2HB ASP A 82 54.590 -58.242 51.542 1.00 0.00 H ATOM 1299 N GLY A 83 56.211 -59.039 48.468 1.00 0.00 N ATOM 1300 CA GLY A 83 57.149 -58.198 47.757 1.00 0.00 C ATOM 1301 C GLY A 83 58.171 -57.628 48.735 1.00 0.00 C ATOM 1302 O GLY A 83 58.072 -57.840 49.943 1.00 0.00 O ATOM 1303 H GLY A 83 56.440 -60.014 48.585 1.00 0.00 H ATOM 1304 1HA GLY A 83 57.643 -58.781 46.987 1.00 0.00 H ATOM 1305 2HA GLY A 83 56.609 -57.393 47.256 1.00 0.00 H ATOM 1306 N PRO A 84 59.163 -56.897 48.205 1.00 0.00 N ATOM 1307 CA PRO A 84 60.248 -56.283 48.954 1.00 0.00 C ATOM 1308 C PRO A 84 59.816 -55.291 50.033 1.00 0.00 C ATOM 1309 O PRO A 84 58.889 -54.502 49.854 1.00 0.00 O ATOM 1310 CB PRO A 84 61.051 -55.573 47.839 1.00 0.00 C ATOM 1311 CG PRO A 84 60.716 -56.338 46.565 1.00 0.00 C ATOM 1312 CD PRO A 84 59.288 -56.727 46.728 1.00 0.00 C ATOM 1313 HA PRO A 84 60.835 -57.073 49.433 1.00 0.00 H ATOM 1314 1HB PRO A 84 60.760 -54.513 47.782 1.00 0.00 H ATOM 1315 2HB PRO A 84 62.106 -55.599 48.071 1.00 0.00 H ATOM 1316 1HG PRO A 84 60.883 -55.701 45.684 1.00 0.00 H ATOM 1317 2HG PRO A 84 61.380 -57.208 46.458 1.00 0.00 H ATOM 1318 1HD PRO A 84 58.643 -55.919 46.354 1.00 0.00 H ATOM 1319 2HD PRO A 84 59.106 -57.633 46.192 1.00 0.00 H ATOM 1320 N ASN A 85 60.613 -55.257 51.109 1.00 0.00 N ATOM 1321 CA ASN A 85 60.506 -54.330 52.243 1.00 0.00 C ATOM 1322 C ASN A 85 60.998 -52.931 51.920 1.00 0.00 C ATOM 1323 O ASN A 85 61.974 -52.444 52.491 1.00 0.00 O ATOM 1324 CB ASN A 85 61.266 -54.884 53.451 1.00 0.00 C ATOM 1325 CG ASN A 85 61.203 -53.988 54.664 1.00 0.00 C ATOM 1326 OD1 ASN A 85 60.244 -53.274 54.881 1.00 0.00 O ATOM 1327 ND2 ASN A 85 62.237 -54.025 55.465 1.00 0.00 N ATOM 1328 H ASN A 85 61.353 -55.937 51.141 1.00 0.00 H ATOM 1329 HA ASN A 85 59.450 -54.232 52.503 1.00 0.00 H ATOM 1330 1HB ASN A 85 60.856 -55.861 53.725 1.00 0.00 H ATOM 1331 2HB ASN A 85 62.248 -55.021 53.208 1.00 0.00 H ATOM 1332 1HD2 ASN A 85 62.258 -53.448 56.296 1.00 0.00 H ATOM 1333 2HD2 ASN A 85 63.010 -54.625 55.256 1.00 0.00 H ATOM 1334 N ALA A 86 60.190 -52.229 51.150 1.00 0.00 N ATOM 1335 CA ALA A 86 60.520 -50.896 50.699 1.00 0.00 C ATOM 1336 C ALA A 86 59.261 -50.112 50.420 1.00 0.00 C ATOM 1337 O ALA A 86 58.191 -50.674 50.192 1.00 0.00 O ATOM 1338 CB ALA A 86 61.398 -50.964 49.462 1.00 0.00 C ATOM 1339 H ALA A 86 59.527 -52.796 50.647 1.00 0.00 H ATOM 1340 HA ALA A 86 61.068 -50.387 51.487 1.00 0.00 H ATOM 1341 1HB ALA A 86 61.630 -49.954 49.125 1.00 0.00 H ATOM 1342 2HB ALA A 86 62.318 -51.485 49.699 1.00 0.00 H ATOM 1343 3HB ALA A 86 60.872 -51.497 48.672 1.00 0.00 H ATOM 1344 N LEU A 87 59.414 -48.801 50.443 1.00 0.00 N ATOM 1345 CA LEU A 87 58.315 -47.917 50.132 1.00 0.00 C ATOM 1346 C LEU A 87 58.292 -47.655 48.631 1.00 0.00 C ATOM 1347 O LEU A 87 59.275 -47.194 48.050 1.00 0.00 O ATOM 1348 CB LEU A 87 58.464 -46.608 50.903 1.00 0.00 C ATOM 1349 CG LEU A 87 58.563 -46.765 52.443 1.00 0.00 C ATOM 1350 CD1 LEU A 87 58.828 -45.424 53.071 1.00 0.00 C ATOM 1351 CD2 LEU A 87 57.271 -47.372 52.975 1.00 0.00 C ATOM 1352 H LEU A 87 60.308 -48.397 50.682 1.00 0.00 H ATOM 1353 HA LEU A 87 57.383 -48.402 50.418 1.00 0.00 H ATOM 1354 1HB LEU A 87 59.363 -46.102 50.557 1.00 0.00 H ATOM 1355 2HB LEU A 87 57.606 -45.974 50.682 1.00 0.00 H ATOM 1356 HG LEU A 87 59.400 -47.419 52.692 1.00 0.00 H ATOM 1357 1HD1 LEU A 87 58.895 -45.537 54.139 1.00 0.00 H ATOM 1358 2HD1 LEU A 87 59.766 -45.022 52.689 1.00 0.00 H ATOM 1359 3HD1 LEU A 87 58.013 -44.740 52.828 1.00 0.00 H ATOM 1360 1HD2 LEU A 87 57.339 -47.484 54.060 1.00 0.00 H ATOM 1361 2HD2 LEU A 87 56.443 -46.726 52.733 1.00 0.00 H ATOM 1362 3HD2 LEU A 87 57.115 -48.343 52.522 1.00 0.00 H ATOM 1363 N THR A 88 57.174 -47.988 47.995 1.00 0.00 N ATOM 1364 CA THR A 88 57.000 -47.861 46.549 1.00 0.00 C ATOM 1365 C THR A 88 57.121 -46.352 46.166 1.00 0.00 C ATOM 1366 O THR A 88 56.423 -45.507 46.727 1.00 0.00 O ATOM 1367 CB THR A 88 55.631 -48.425 46.066 1.00 0.00 C ATOM 1368 OG1 THR A 88 55.549 -49.826 46.359 1.00 0.00 O ATOM 1369 CG2 THR A 88 55.467 -48.220 44.571 1.00 0.00 C ATOM 1370 H THR A 88 56.424 -48.372 48.550 1.00 0.00 H ATOM 1371 HA THR A 88 57.763 -48.426 46.072 1.00 0.00 H ATOM 1372 HB THR A 88 54.823 -47.914 46.588 1.00 0.00 H ATOM 1373 HG1 THR A 88 56.361 -50.259 46.081 1.00 0.00 H ATOM 1374 1HG2 THR A 88 54.506 -48.619 44.253 1.00 0.00 H ATOM 1375 2HG2 THR A 88 55.511 -47.161 44.345 1.00 0.00 H ATOM 1376 3HG2 THR A 88 56.251 -48.726 44.054 1.00 0.00 H ATOM 1377 N PRO A 89 58.021 -46.002 45.194 1.00 0.00 N ATOM 1378 CA PRO A 89 58.259 -44.651 44.675 1.00 0.00 C ATOM 1379 C PRO A 89 56.984 -44.042 44.099 1.00 0.00 C ATOM 1380 O PRO A 89 56.023 -44.756 43.810 1.00 0.00 O ATOM 1381 CB PRO A 89 59.323 -44.871 43.577 1.00 0.00 C ATOM 1382 CG PRO A 89 60.018 -46.141 43.961 1.00 0.00 C ATOM 1383 CD PRO A 89 58.952 -47.003 44.568 1.00 0.00 C ATOM 1384 HA PRO A 89 58.649 -44.038 45.486 1.00 0.00 H ATOM 1385 1HB PRO A 89 58.838 -44.937 42.590 1.00 0.00 H ATOM 1386 2HB PRO A 89 60.007 -44.014 43.540 1.00 0.00 H ATOM 1387 1HG PRO A 89 60.475 -46.607 43.075 1.00 0.00 H ATOM 1388 2HG PRO A 89 60.835 -45.930 44.665 1.00 0.00 H ATOM 1389 1HD PRO A 89 58.447 -47.577 43.779 1.00 0.00 H ATOM 1390 2HD PRO A 89 59.413 -47.662 45.296 1.00 0.00 H ATOM 1391 N PRO A 90 56.969 -42.693 43.925 1.00 0.00 N ATOM 1392 CA PRO A 90 55.913 -41.948 43.276 1.00 0.00 C ATOM 1393 C PRO A 90 55.683 -42.584 41.922 1.00 0.00 C ATOM 1394 O PRO A 90 56.507 -43.381 41.479 1.00 0.00 O ATOM 1395 CB PRO A 90 56.504 -40.534 43.175 1.00 0.00 C ATOM 1396 CG PRO A 90 57.504 -40.480 44.317 1.00 0.00 C ATOM 1397 CD PRO A 90 58.097 -41.853 44.375 1.00 0.00 C ATOM 1398 HA PRO A 90 55.013 -41.951 43.907 1.00 0.00 H ATOM 1399 1HB PRO A 90 56.969 -40.390 42.187 1.00 0.00 H ATOM 1400 2HB PRO A 90 55.705 -39.784 43.267 1.00 0.00 H ATOM 1401 1HG PRO A 90 58.260 -39.704 44.124 1.00 0.00 H ATOM 1402 2HG PRO A 90 56.998 -40.202 45.253 1.00 0.00 H ATOM 1403 1HD PRO A 90 58.950 -41.916 43.687 1.00 0.00 H ATOM 1404 2HD PRO A 90 58.407 -42.063 45.396 1.00 0.00 H ATOM 1405 N LYS A 91 54.584 -42.258 41.265 1.00 0.00 N ATOM 1406 CA LYS A 91 54.269 -42.903 39.991 1.00 0.00 C ATOM 1407 C LYS A 91 55.484 -43.081 39.031 1.00 0.00 C ATOM 1408 O LYS A 91 55.466 -44.017 38.232 1.00 0.00 O ATOM 1409 CB LYS A 91 53.178 -42.117 39.270 1.00 0.00 C ATOM 1410 CG LYS A 91 52.718 -42.743 37.959 1.00 0.00 C ATOM 1411 CD LYS A 91 51.552 -41.977 37.361 1.00 0.00 C ATOM 1412 CE LYS A 91 51.090 -42.604 36.052 1.00 0.00 C ATOM 1413 NZ LYS A 91 49.917 -41.895 35.482 1.00 0.00 N ATOM 1414 H LYS A 91 53.944 -41.574 41.644 1.00 0.00 H ATOM 1415 HA LYS A 91 53.902 -43.908 40.202 1.00 0.00 H ATOM 1416 1HB LYS A 91 52.307 -42.022 39.919 1.00 0.00 H ATOM 1417 2HB LYS A 91 53.538 -41.111 39.052 1.00 0.00 H ATOM 1418 1HG LYS A 91 53.546 -42.744 37.246 1.00 0.00 H ATOM 1419 2HG LYS A 91 52.413 -43.774 38.136 1.00 0.00 H ATOM 1420 1HD LYS A 91 50.719 -41.973 38.067 1.00 0.00 H ATOM 1421 2HD LYS A 91 51.852 -40.946 37.174 1.00 0.00 H ATOM 1422 1HE LYS A 91 51.906 -42.576 35.331 1.00 0.00 H ATOM 1423 2HE LYS A 91 50.822 -43.647 36.226 1.00 0.00 H ATOM 1424 1HZ LYS A 91 49.641 -42.339 34.617 1.00 0.00 H ATOM 1425 2HZ LYS A 91 49.149 -41.930 36.138 1.00 0.00 H ATOM 1426 3HZ LYS A 91 50.160 -40.931 35.301 1.00 0.00 H ATOM 1427 N GLN A 92 56.514 -42.192 39.109 1.00 0.00 N ATOM 1428 CA GLN A 92 57.633 -42.284 38.130 1.00 0.00 C ATOM 1429 C GLN A 92 57.133 -42.175 36.699 1.00 0.00 C ATOM 1430 O GLN A 92 57.390 -43.032 35.852 1.00 0.00 O ATOM 1431 CB GLN A 92 58.417 -43.613 38.300 1.00 0.00 C ATOM 1432 CG GLN A 92 59.240 -43.695 39.580 1.00 0.00 C ATOM 1433 CD GLN A 92 60.500 -42.866 39.512 1.00 0.00 C ATOM 1434 OE1 GLN A 92 61.448 -43.209 38.801 1.00 0.00 O ATOM 1435 NE2 GLN A 92 60.522 -41.763 40.254 1.00 0.00 N ATOM 1436 H GLN A 92 56.539 -41.469 39.814 1.00 0.00 H ATOM 1437 HA GLN A 92 58.311 -41.449 38.304 1.00 0.00 H ATOM 1438 1HB GLN A 92 57.738 -44.434 38.296 1.00 0.00 H ATOM 1439 2HB GLN A 92 59.094 -43.745 37.458 1.00 0.00 H ATOM 1440 1HG GLN A 92 58.659 -43.344 40.381 1.00 0.00 H ATOM 1441 2HG GLN A 92 59.523 -44.732 39.751 1.00 0.00 H ATOM 1442 1HE2 GLN A 92 61.330 -41.173 40.250 1.00 0.00 H ATOM 1443 2HE2 GLN A 92 59.730 -41.521 40.817 1.00 0.00 H ATOM 1444 N THR A 93 56.400 -41.093 36.441 1.00 0.00 N ATOM 1445 CA THR A 93 55.789 -40.714 35.178 1.00 0.00 C ATOM 1446 C THR A 93 56.822 -40.684 34.007 1.00 0.00 C ATOM 1447 O THR A 93 57.893 -40.100 34.158 1.00 0.00 O ATOM 1448 CB THR A 93 55.097 -39.326 35.298 1.00 0.00 C ATOM 1449 OG1 THR A 93 54.099 -39.379 36.326 1.00 0.00 O ATOM 1450 CG2 THR A 93 54.438 -38.929 33.974 1.00 0.00 C ATOM 1451 H THR A 93 56.265 -40.487 37.238 1.00 0.00 H ATOM 1452 HA THR A 93 55.064 -41.453 34.938 1.00 0.00 H ATOM 1453 HB THR A 93 55.837 -38.575 35.565 1.00 0.00 H ATOM 1454 HG1 THR A 93 54.518 -39.568 37.168 1.00 0.00 H ATOM 1455 1HG2 THR A 93 53.961 -37.956 34.082 1.00 0.00 H ATOM 1456 2HG2 THR A 93 55.192 -38.876 33.193 1.00 0.00 H ATOM 1457 3HG2 THR A 93 53.692 -39.665 33.704 1.00 0.00 H ATOM 1458 N PRO A 94 56.512 -41.300 32.843 1.00 0.00 N ATOM 1459 CA PRO A 94 57.359 -41.291 31.648 1.00 0.00 C ATOM 1460 C PRO A 94 57.815 -39.892 31.185 1.00 0.00 C ATOM 1461 O PRO A 94 57.047 -38.934 31.266 1.00 0.00 O ATOM 1462 CB PRO A 94 56.441 -41.947 30.589 1.00 0.00 C ATOM 1463 CG PRO A 94 55.540 -42.855 31.379 1.00 0.00 C ATOM 1464 CD PRO A 94 55.265 -42.109 32.664 1.00 0.00 C ATOM 1465 HA PRO A 94 58.250 -41.904 31.847 1.00 0.00 H ATOM 1466 1HB PRO A 94 55.885 -41.168 30.040 1.00 0.00 H ATOM 1467 2HB PRO A 94 57.048 -42.491 29.850 1.00 0.00 H ATOM 1468 1HG PRO A 94 54.621 -43.066 30.813 1.00 0.00 H ATOM 1469 2HG PRO A 94 56.033 -43.822 31.553 1.00 0.00 H ATOM 1470 1HD PRO A 94 54.416 -41.486 32.547 1.00 0.00 H ATOM 1471 2HD PRO A 94 55.110 -42.841 33.455 1.00 0.00 H ATOM 1472 N GLU A 95 59.006 -39.852 30.581 1.00 0.00 N ATOM 1473 CA GLU A 95 59.740 -38.666 30.108 1.00 0.00 C ATOM 1474 C GLU A 95 58.927 -37.887 29.070 1.00 0.00 C ATOM 1475 O GLU A 95 58.852 -36.662 29.178 1.00 0.00 O ATOM 1476 CB GLU A 95 61.085 -39.073 29.506 1.00 0.00 C ATOM 1477 CG GLU A 95 62.101 -39.575 30.522 1.00 0.00 C ATOM 1478 CD GLU A 95 63.374 -40.070 29.884 1.00 0.00 C ATOM 1479 OE1 GLU A 95 63.419 -40.153 28.680 1.00 0.00 O ATOM 1480 OE2 GLU A 95 64.300 -40.365 30.603 1.00 0.00 O ATOM 1481 H GLU A 95 59.473 -40.745 30.512 1.00 0.00 H ATOM 1482 HA GLU A 95 59.924 -38.010 30.959 1.00 0.00 H ATOM 1483 1HB GLU A 95 60.932 -39.861 28.768 1.00 0.00 H ATOM 1484 2HB GLU A 95 61.526 -38.220 28.987 1.00 0.00 H ATOM 1485 1HG GLU A 95 62.344 -38.764 31.209 1.00 0.00 H ATOM 1486 2HG GLU A 95 61.652 -40.382 31.101 1.00 0.00 H ATOM 1487 N ILE A 96 58.205 -38.589 28.203 1.00 0.00 N ATOM 1488 CA ILE A 96 57.355 -37.979 27.184 1.00 0.00 C ATOM 1489 C ILE A 96 56.171 -37.290 27.815 1.00 0.00 C ATOM 1490 O ILE A 96 55.854 -36.166 27.446 1.00 0.00 O ATOM 1491 CB ILE A 96 56.862 -39.023 26.182 1.00 0.00 C ATOM 1492 CG1 ILE A 96 58.017 -39.565 25.380 1.00 0.00 C ATOM 1493 CG2 ILE A 96 55.794 -38.417 25.255 1.00 0.00 C ATOM 1494 CD1 ILE A 96 57.664 -40.793 24.541 1.00 0.00 C ATOM 1495 H ILE A 96 58.350 -39.589 28.181 1.00 0.00 H ATOM 1496 HA ILE A 96 57.942 -37.242 26.637 1.00 0.00 H ATOM 1497 HB ILE A 96 56.427 -39.866 26.719 1.00 0.00 H ATOM 1498 1HG1 ILE A 96 58.390 -38.791 24.711 1.00 0.00 H ATOM 1499 2HG1 ILE A 96 58.831 -39.836 26.053 1.00 0.00 H ATOM 1500 1HG2 ILE A 96 55.457 -39.168 24.551 1.00 0.00 H ATOM 1501 2HG2 ILE A 96 54.950 -38.071 25.849 1.00 0.00 H ATOM 1502 3HG2 ILE A 96 56.221 -37.576 24.709 1.00 0.00 H ATOM 1503 1HD1 ILE A 96 58.545 -41.126 23.993 1.00 0.00 H ATOM 1504 2HD1 ILE A 96 57.319 -41.600 25.199 1.00 0.00 H ATOM 1505 3HD1 ILE A 96 56.869 -40.536 23.831 1.00 0.00 H ATOM 1506 N ILE A 97 55.544 -37.951 28.766 1.00 0.00 N ATOM 1507 CA ILE A 97 54.430 -37.363 29.479 1.00 0.00 C ATOM 1508 C ILE A 97 54.864 -36.196 30.338 1.00 0.00 C ATOM 1509 O ILE A 97 54.168 -35.183 30.314 1.00 0.00 O ATOM 1510 CB ILE A 97 53.740 -38.401 30.353 1.00 0.00 C ATOM 1511 CG1 ILE A 97 53.062 -39.432 29.480 1.00 0.00 C ATOM 1512 CG2 ILE A 97 52.744 -37.733 31.278 1.00 0.00 C ATOM 1513 CD1 ILE A 97 52.564 -40.592 30.212 1.00 0.00 C ATOM 1514 H ILE A 97 55.826 -38.900 28.969 1.00 0.00 H ATOM 1515 HA ILE A 97 53.718 -36.992 28.754 1.00 0.00 H ATOM 1516 HB ILE A 97 54.481 -38.925 30.950 1.00 0.00 H ATOM 1517 1HG1 ILE A 97 52.224 -38.971 28.961 1.00 0.00 H ATOM 1518 2HG1 ILE A 97 53.757 -39.778 28.734 1.00 0.00 H ATOM 1519 1HG2 ILE A 97 52.259 -38.487 31.896 1.00 0.00 H ATOM 1520 2HG2 ILE A 97 53.265 -37.021 31.917 1.00 0.00 H ATOM 1521 3HG2 ILE A 97 51.994 -37.209 30.686 1.00 0.00 H ATOM 1522 1HD1 ILE A 97 52.091 -41.286 29.516 1.00 0.00 H ATOM 1523 2HD1 ILE A 97 53.349 -41.062 30.684 1.00 0.00 H ATOM 1524 3HD1 ILE A 97 51.834 -40.270 30.952 1.00 0.00 H ATOM 1525 N LYS A 98 56.030 -36.261 30.983 1.00 0.00 N ATOM 1526 CA LYS A 98 56.489 -35.121 31.763 1.00 0.00 C ATOM 1527 C LYS A 98 56.690 -33.967 30.775 1.00 0.00 C ATOM 1528 O LYS A 98 56.266 -32.847 31.047 1.00 0.00 O ATOM 1529 CB LYS A 98 57.774 -35.426 32.519 1.00 0.00 C ATOM 1530 CG LYS A 98 57.605 -36.329 33.717 1.00 0.00 C ATOM 1531 CD LYS A 98 58.933 -36.537 34.437 1.00 0.00 C ATOM 1532 CE LYS A 98 58.745 -37.260 35.748 1.00 0.00 C ATOM 1533 NZ LYS A 98 60.042 -37.485 36.451 1.00 0.00 N ATOM 1534 H LYS A 98 56.445 -37.176 31.108 1.00 0.00 H ATOM 1535 HA LYS A 98 55.734 -34.873 32.509 1.00 0.00 H ATOM 1536 1HB LYS A 98 58.487 -35.900 31.846 1.00 0.00 H ATOM 1537 2HB LYS A 98 58.221 -34.495 32.866 1.00 0.00 H ATOM 1538 1HG LYS A 98 56.890 -35.883 34.409 1.00 0.00 H ATOM 1539 2HG LYS A 98 57.216 -37.296 33.392 1.00 0.00 H ATOM 1540 1HD LYS A 98 59.603 -37.123 33.803 1.00 0.00 H ATOM 1541 2HD LYS A 98 59.398 -35.571 34.631 1.00 0.00 H ATOM 1542 1HE LYS A 98 58.092 -36.676 36.394 1.00 0.00 H ATOM 1543 2HE LYS A 98 58.283 -38.204 35.570 1.00 0.00 H ATOM 1544 1HZ LYS A 98 59.876 -37.971 37.321 1.00 0.00 H ATOM 1545 2HZ LYS A 98 60.650 -38.042 35.866 1.00 0.00 H ATOM 1546 3HZ LYS A 98 60.482 -36.596 36.640 1.00 0.00 H ATOM 1547 N PHE A 99 57.152 -34.304 29.553 1.00 0.00 N ATOM 1548 CA PHE A 99 57.295 -33.209 28.589 1.00 0.00 C ATOM 1549 C PHE A 99 55.941 -32.609 28.293 1.00 0.00 C ATOM 1550 O PHE A 99 55.734 -31.447 28.610 1.00 0.00 O ATOM 1551 CB PHE A 99 57.925 -33.679 27.299 1.00 0.00 C ATOM 1552 CG PHE A 99 57.964 -32.640 26.258 1.00 0.00 C ATOM 1553 CD1 PHE A 99 58.859 -31.612 26.331 1.00 0.00 C ATOM 1554 CD2 PHE A 99 57.084 -32.693 25.179 1.00 0.00 C ATOM 1555 CE1 PHE A 99 58.894 -30.650 25.367 1.00 0.00 C ATOM 1556 CE2 PHE A 99 57.118 -31.732 24.211 1.00 0.00 C ATOM 1557 CZ PHE A 99 58.020 -30.707 24.299 1.00 0.00 C ATOM 1558 H PHE A 99 57.650 -35.173 29.417 1.00 0.00 H ATOM 1559 HA PHE A 99 57.949 -32.447 29.013 1.00 0.00 H ATOM 1560 1HB PHE A 99 58.945 -34.013 27.492 1.00 0.00 H ATOM 1561 2HB PHE A 99 57.376 -34.524 26.916 1.00 0.00 H ATOM 1562 HD1 PHE A 99 59.543 -31.566 27.166 1.00 0.00 H ATOM 1563 HD2 PHE A 99 56.364 -33.512 25.111 1.00 0.00 H ATOM 1564 HE1 PHE A 99 59.586 -29.865 25.436 1.00 0.00 H ATOM 1565 HE2 PHE A 99 56.427 -31.779 23.368 1.00 0.00 H ATOM 1566 HZ PHE A 99 58.048 -29.944 23.535 1.00 0.00 H ATOM 1567 N LEU A 100 54.954 -33.459 28.016 1.00 0.00 N ATOM 1568 CA LEU A 100 53.611 -33.022 27.664 1.00 0.00 C ATOM 1569 C LEU A 100 52.961 -32.209 28.771 1.00 0.00 C ATOM 1570 O LEU A 100 52.356 -31.184 28.464 1.00 0.00 O ATOM 1571 CB LEU A 100 52.736 -34.243 27.336 1.00 0.00 C ATOM 1572 CG LEU A 100 53.134 -35.036 26.047 1.00 0.00 C ATOM 1573 CD1 LEU A 100 52.284 -36.321 25.948 1.00 0.00 C ATOM 1574 CD2 LEU A 100 52.936 -34.156 24.830 1.00 0.00 C ATOM 1575 H LEU A 100 55.237 -34.411 27.833 1.00 0.00 H ATOM 1576 HA LEU A 100 53.684 -32.383 26.788 1.00 0.00 H ATOM 1577 1HB LEU A 100 52.774 -34.930 28.173 1.00 0.00 H ATOM 1578 2HB LEU A 100 51.706 -33.910 27.215 1.00 0.00 H ATOM 1579 HG LEU A 100 54.170 -35.333 26.111 1.00 0.00 H ATOM 1580 1HD1 LEU A 100 52.562 -36.875 25.048 1.00 0.00 H ATOM 1581 2HD1 LEU A 100 52.458 -36.939 26.819 1.00 0.00 H ATOM 1582 3HD1 LEU A 100 51.229 -36.054 25.897 1.00 0.00 H ATOM 1583 1HD2 LEU A 100 53.214 -34.708 23.932 1.00 0.00 H ATOM 1584 2HD2 LEU A 100 51.890 -33.858 24.763 1.00 0.00 H ATOM 1585 3HD2 LEU A 100 53.560 -33.269 24.917 1.00 0.00 H ATOM 1586 N LYS A 101 53.254 -32.540 30.028 1.00 0.00 N ATOM 1587 CA LYS A 101 52.717 -31.856 31.199 1.00 0.00 C ATOM 1588 C LYS A 101 53.047 -30.359 31.186 1.00 0.00 C ATOM 1589 O LYS A 101 52.286 -29.543 31.691 1.00 0.00 O ATOM 1590 CB LYS A 101 53.253 -32.496 32.482 1.00 0.00 C ATOM 1591 CG LYS A 101 52.675 -31.904 33.774 1.00 0.00 C ATOM 1592 CD LYS A 101 53.212 -32.634 35.010 1.00 0.00 C ATOM 1593 CE LYS A 101 52.665 -32.018 36.306 1.00 0.00 C ATOM 1594 NZ LYS A 101 53.201 -32.708 37.528 1.00 0.00 N ATOM 1595 H LYS A 101 53.697 -33.445 30.113 1.00 0.00 H ATOM 1596 HA LYS A 101 51.633 -31.964 31.194 1.00 0.00 H ATOM 1597 1HB LYS A 101 53.032 -33.565 32.476 1.00 0.00 H ATOM 1598 2HB LYS A 101 54.334 -32.385 32.520 1.00 0.00 H ATOM 1599 1HG LYS A 101 52.940 -30.848 33.840 1.00 0.00 H ATOM 1600 2HG LYS A 101 51.589 -31.987 33.757 1.00 0.00 H ATOM 1601 1HD LYS A 101 52.924 -33.685 34.967 1.00 0.00 H ATOM 1602 2HD LYS A 101 54.301 -32.574 35.023 1.00 0.00 H ATOM 1603 1HE LYS A 101 52.936 -30.964 36.350 1.00 0.00 H ATOM 1604 2HE LYS A 101 51.577 -32.090 36.311 1.00 0.00 H ATOM 1605 1HZ LYS A 101 52.817 -32.275 38.355 1.00 0.00 H ATOM 1606 2HZ LYS A 101 52.939 -33.683 37.507 1.00 0.00 H ATOM 1607 3HZ LYS A 101 54.208 -32.631 37.544 1.00 0.00 H ATOM 1608 N GLN A 102 54.246 -30.031 30.712 1.00 0.00 N ATOM 1609 CA GLN A 102 54.808 -28.683 30.639 1.00 0.00 C ATOM 1610 C GLN A 102 54.106 -27.747 29.658 1.00 0.00 C ATOM 1611 O GLN A 102 54.218 -26.527 29.771 1.00 0.00 O ATOM 1612 CB GLN A 102 56.290 -28.761 30.272 1.00 0.00 C ATOM 1613 CG GLN A 102 57.136 -29.504 31.276 1.00 0.00 C ATOM 1614 CD GLN A 102 57.061 -28.898 32.648 1.00 0.00 C ATOM 1615 OE1 GLN A 102 56.695 -27.733 32.808 1.00 0.00 O ATOM 1616 NE2 GLN A 102 57.405 -29.683 33.659 1.00 0.00 N ATOM 1617 H GLN A 102 54.784 -30.739 30.244 1.00 0.00 H ATOM 1618 HA GLN A 102 54.681 -28.215 31.615 1.00 0.00 H ATOM 1619 1HB GLN A 102 56.401 -29.251 29.314 1.00 0.00 H ATOM 1620 2HB GLN A 102 56.691 -27.758 30.174 1.00 0.00 H ATOM 1621 1HG GLN A 102 56.786 -30.535 31.337 1.00 0.00 H ATOM 1622 2HG GLN A 102 58.163 -29.481 30.952 1.00 0.00 H ATOM 1623 1HE2 GLN A 102 57.375 -29.334 34.597 1.00 0.00 H ATOM 1624 2HE2 GLN A 102 57.695 -30.624 33.486 1.00 0.00 H ATOM 1625 N MET A 103 53.322 -28.325 28.737 1.00 0.00 N ATOM 1626 CA MET A 103 52.669 -27.499 27.732 1.00 0.00 C ATOM 1627 C MET A 103 51.217 -27.226 28.167 1.00 0.00 C ATOM 1628 O MET A 103 50.406 -26.715 27.400 1.00 0.00 O ATOM 1629 CB MET A 103 52.723 -28.184 26.379 1.00 0.00 C ATOM 1630 CG MET A 103 54.158 -28.329 25.796 1.00 0.00 C ATOM 1631 SD MET A 103 54.163 -28.883 24.101 1.00 0.00 S ATOM 1632 CE MET A 103 53.686 -30.589 24.304 1.00 0.00 C ATOM 1633 H MET A 103 53.243 -29.330 28.706 1.00 0.00 H ATOM 1634 HA MET A 103 53.206 -26.555 27.650 1.00 0.00 H ATOM 1635 1HB MET A 103 52.290 -29.180 26.458 1.00 0.00 H ATOM 1636 2HB MET A 103 52.129 -27.626 25.669 1.00 0.00 H ATOM 1637 1HG MET A 103 54.669 -27.371 25.845 1.00 0.00 H ATOM 1638 2HG MET A 103 54.723 -29.047 26.394 1.00 0.00 H ATOM 1639 1HE MET A 103 53.643 -31.073 23.328 1.00 0.00 H ATOM 1640 2HE MET A 103 54.416 -31.098 24.931 1.00 0.00 H ATOM 1641 3HE MET A 103 52.704 -30.639 24.776 1.00 0.00 H ATOM 1642 N VAL A 104 50.911 -27.613 29.396 1.00 0.00 N ATOM 1643 CA VAL A 104 49.597 -27.437 30.024 1.00 0.00 C ATOM 1644 C VAL A 104 49.605 -26.265 31.009 1.00 0.00 C ATOM 1645 O VAL A 104 50.461 -26.216 31.893 1.00 0.00 O ATOM 1646 CB VAL A 104 49.177 -28.722 30.764 1.00 0.00 C ATOM 1647 CG1 VAL A 104 47.827 -28.520 31.437 1.00 0.00 C ATOM 1648 CG2 VAL A 104 49.135 -29.877 29.774 1.00 0.00 C ATOM 1649 H VAL A 104 51.568 -28.084 30.001 1.00 0.00 H ATOM 1650 HA VAL A 104 48.869 -27.215 29.243 1.00 0.00 H ATOM 1651 HB VAL A 104 49.882 -28.937 31.534 1.00 0.00 H ATOM 1652 1HG1 VAL A 104 47.539 -29.434 31.957 1.00 0.00 H ATOM 1653 2HG1 VAL A 104 47.895 -27.705 32.153 1.00 0.00 H ATOM 1654 3HG1 VAL A 104 47.077 -28.281 30.683 1.00 0.00 H ATOM 1655 1HG2 VAL A 104 48.840 -30.789 30.291 1.00 0.00 H ATOM 1656 2HG2 VAL A 104 48.415 -29.656 28.988 1.00 0.00 H ATOM 1657 3HG2 VAL A 104 50.126 -30.015 29.332 1.00 0.00 H ATOM 1658 N GLY A 105 48.672 -25.315 30.884 1.00 0.00 N ATOM 1659 CA GLY A 105 48.672 -24.151 31.765 1.00 0.00 C ATOM 1660 C GLY A 105 47.858 -22.979 31.211 1.00 0.00 C ATOM 1661 O GLY A 105 47.406 -23.038 30.078 1.00 0.00 O ATOM 1662 H GLY A 105 47.966 -25.426 30.172 1.00 0.00 H ATOM 1663 1HA GLY A 105 48.267 -24.431 32.738 1.00 0.00 H ATOM 1664 2HA GLY A 105 49.696 -23.818 31.928 1.00 0.00 H ATOM 1665 N GLY A 106 47.753 -21.926 32.014 1.00 0.00 N ATOM 1666 CA GLY A 106 47.004 -20.689 31.781 1.00 0.00 C ATOM 1667 C GLY A 106 47.434 -19.909 30.528 1.00 0.00 C ATOM 1668 O GLY A 106 46.595 -19.786 29.643 1.00 0.00 O ATOM 1669 H GLY A 106 48.199 -22.026 32.915 1.00 0.00 H ATOM 1670 1HA GLY A 106 45.944 -20.926 31.686 1.00 0.00 H ATOM 1671 2HA GLY A 106 47.120 -20.036 32.644 1.00 0.00 H ATOM 1672 N PHE A 107 48.671 -19.493 30.380 1.00 0.00 N ATOM 1673 CA PHE A 107 49.017 -18.754 29.169 1.00 0.00 C ATOM 1674 C PHE A 107 49.207 -19.693 27.979 1.00 0.00 C ATOM 1675 O PHE A 107 48.978 -19.265 26.846 1.00 0.00 O ATOM 1676 CB PHE A 107 50.287 -17.940 29.401 1.00 0.00 C ATOM 1677 CG PHE A 107 50.104 -16.820 30.270 1.00 0.00 C ATOM 1678 CD1 PHE A 107 48.861 -16.301 30.476 1.00 0.00 C ATOM 1679 CD2 PHE A 107 51.182 -16.242 30.913 1.00 0.00 C ATOM 1680 CE1 PHE A 107 48.679 -15.243 31.293 1.00 0.00 C ATOM 1681 CE2 PHE A 107 51.004 -15.179 31.737 1.00 0.00 C ATOM 1682 CZ PHE A 107 49.753 -14.673 31.932 1.00 0.00 C ATOM 1683 H PHE A 107 49.351 -19.633 31.114 1.00 0.00 H ATOM 1684 HA PHE A 107 48.202 -18.062 28.945 1.00 0.00 H ATOM 1685 1HB PHE A 107 51.041 -18.571 29.824 1.00 0.00 H ATOM 1686 2HB PHE A 107 50.663 -17.573 28.447 1.00 0.00 H ATOM 1687 HD1 PHE A 107 48.015 -16.748 29.978 1.00 0.00 H ATOM 1688 HD2 PHE A 107 52.174 -16.645 30.757 1.00 0.00 H ATOM 1689 HE1 PHE A 107 47.699 -14.849 31.444 1.00 0.00 H ATOM 1690 HE2 PHE A 107 51.854 -14.730 32.239 1.00 0.00 H ATOM 1691 HZ PHE A 107 49.606 -13.818 32.591 1.00 0.00 H ATOM 1692 N SER A 108 49.527 -20.943 28.263 1.00 0.00 N ATOM 1693 CA SER A 108 49.709 -21.999 27.279 1.00 0.00 C ATOM 1694 C SER A 108 48.371 -22.327 26.585 1.00 0.00 C ATOM 1695 O SER A 108 48.343 -22.393 25.358 1.00 0.00 O ATOM 1696 CB SER A 108 50.258 -23.232 27.919 1.00 0.00 C ATOM 1697 OG SER A 108 51.549 -23.005 28.421 1.00 0.00 O ATOM 1698 H SER A 108 49.727 -21.163 29.228 1.00 0.00 H ATOM 1699 HA SER A 108 50.431 -21.663 26.534 1.00 0.00 H ATOM 1700 1HB SER A 108 49.612 -23.539 28.714 1.00 0.00 H ATOM 1701 2HB SER A 108 50.283 -24.017 27.207 1.00 0.00 H ATOM 1702 HG SER A 108 52.071 -22.693 27.679 1.00 0.00 H ATOM 1703 N ILE A 109 47.268 -22.385 27.352 1.00 0.00 N ATOM 1704 CA ILE A 109 45.963 -22.633 26.732 1.00 0.00 C ATOM 1705 C ILE A 109 45.561 -21.397 25.922 1.00 0.00 C ATOM 1706 O ILE A 109 45.012 -21.527 24.830 1.00 0.00 O ATOM 1707 CB ILE A 109 44.857 -22.954 27.799 1.00 0.00 C ATOM 1708 CG1 ILE A 109 43.733 -23.745 27.171 1.00 0.00 C ATOM 1709 CG2 ILE A 109 44.332 -21.704 28.410 1.00 0.00 C ATOM 1710 CD1 ILE A 109 44.148 -25.110 26.688 1.00 0.00 C ATOM 1711 H ILE A 109 47.381 -22.446 28.350 1.00 0.00 H ATOM 1712 HA ILE A 109 46.042 -23.485 26.081 1.00 0.00 H ATOM 1713 HB ILE A 109 45.280 -23.578 28.586 1.00 0.00 H ATOM 1714 1HG1 ILE A 109 42.928 -23.868 27.893 1.00 0.00 H ATOM 1715 2HG1 ILE A 109 43.341 -23.205 26.343 1.00 0.00 H ATOM 1716 1HG2 ILE A 109 43.568 -21.951 29.144 1.00 0.00 H ATOM 1717 2HG2 ILE A 109 45.105 -21.197 28.874 1.00 0.00 H ATOM 1718 3HG2 ILE A 109 43.902 -21.078 27.641 1.00 0.00 H ATOM 1719 1HD1 ILE A 109 43.288 -25.618 26.250 1.00 0.00 H ATOM 1720 2HD1 ILE A 109 44.918 -25.011 25.951 1.00 0.00 H ATOM 1721 3HD1 ILE A 109 44.522 -25.694 27.527 1.00 0.00 H ATOM 1722 N LEU A 110 46.022 -20.200 26.341 1.00 0.00 N ATOM 1723 CA LEU A 110 45.594 -19.170 25.380 1.00 0.00 C ATOM 1724 C LEU A 110 46.195 -19.410 23.988 1.00 0.00 C ATOM 1725 O LEU A 110 45.482 -19.234 23.001 1.00 0.00 O ATOM 1726 CB LEU A 110 45.991 -17.773 25.862 1.00 0.00 C ATOM 1727 CG LEU A 110 45.271 -17.263 26.996 1.00 0.00 C ATOM 1728 CD1 LEU A 110 45.941 -16.000 27.477 1.00 0.00 C ATOM 1729 CD2 LEU A 110 43.811 -17.005 26.592 1.00 0.00 C ATOM 1730 H LEU A 110 46.362 -19.970 27.268 1.00 0.00 H ATOM 1731 HA LEU A 110 44.512 -19.210 25.289 1.00 0.00 H ATOM 1732 1HB LEU A 110 47.047 -17.785 26.126 1.00 0.00 H ATOM 1733 2HB LEU A 110 45.851 -17.075 25.049 1.00 0.00 H ATOM 1734 HG LEU A 110 45.303 -17.991 27.808 1.00 0.00 H ATOM 1735 1HD1 LEU A 110 45.427 -15.623 28.297 1.00 0.00 H ATOM 1736 2HD1 LEU A 110 46.970 -16.221 27.766 1.00 0.00 H ATOM 1737 3HD1 LEU A 110 45.940 -15.262 26.679 1.00 0.00 H ATOM 1738 1HD2 LEU A 110 43.260 -16.620 27.442 1.00 0.00 H ATOM 1739 2HD2 LEU A 110 43.781 -16.276 25.781 1.00 0.00 H ATOM 1740 3HD2 LEU A 110 43.356 -17.938 26.259 1.00 0.00 H ATOM 1741 N LEU A 111 47.440 -19.878 23.950 1.00 0.00 N ATOM 1742 CA LEU A 111 48.180 -20.123 22.719 1.00 0.00 C ATOM 1743 C LEU A 111 47.564 -21.313 21.939 1.00 0.00 C ATOM 1744 O LEU A 111 47.435 -21.224 20.721 1.00 0.00 O ATOM 1745 CB LEU A 111 49.651 -20.404 23.046 1.00 0.00 C ATOM 1746 CG LEU A 111 50.485 -19.133 23.628 1.00 0.00 C ATOM 1747 CD1 LEU A 111 51.830 -19.576 24.075 1.00 0.00 C ATOM 1748 CD2 LEU A 111 50.594 -18.082 22.575 1.00 0.00 C ATOM 1749 H LEU A 111 47.942 -19.876 24.831 1.00 0.00 H ATOM 1750 HA LEU A 111 48.119 -19.232 22.096 1.00 0.00 H ATOM 1751 1HB LEU A 111 49.696 -21.185 23.768 1.00 0.00 H ATOM 1752 2HB LEU A 111 50.151 -20.747 22.138 1.00 0.00 H ATOM 1753 HG LEU A 111 49.966 -18.724 24.497 1.00 0.00 H ATOM 1754 1HD1 LEU A 111 52.383 -18.721 24.464 1.00 0.00 H ATOM 1755 2HD1 LEU A 111 51.725 -20.309 24.840 1.00 0.00 H ATOM 1756 3HD1 LEU A 111 52.366 -20.001 23.237 1.00 0.00 H ATOM 1757 1HD2 LEU A 111 51.152 -17.231 22.966 1.00 0.00 H ATOM 1758 2HD2 LEU A 111 51.112 -18.488 21.709 1.00 0.00 H ATOM 1759 3HD2 LEU A 111 49.604 -17.759 22.284 1.00 0.00 H ATOM 1760 N TRP A 112 47.075 -22.337 22.663 1.00 0.00 N ATOM 1761 CA TRP A 112 46.469 -23.564 22.096 1.00 0.00 C ATOM 1762 C TRP A 112 45.132 -23.237 21.444 1.00 0.00 C ATOM 1763 O TRP A 112 44.874 -23.634 20.310 1.00 0.00 O ATOM 1764 CB TRP A 112 46.263 -24.624 23.166 1.00 0.00 C ATOM 1765 CG TRP A 112 47.518 -25.344 23.556 1.00 0.00 C ATOM 1766 CD1 TRP A 112 48.048 -25.446 24.795 1.00 0.00 C ATOM 1767 CD2 TRP A 112 48.401 -26.070 22.658 1.00 0.00 C ATOM 1768 NE1 TRP A 112 49.197 -26.180 24.754 1.00 0.00 N ATOM 1769 CE2 TRP A 112 49.431 -26.575 23.437 1.00 0.00 C ATOM 1770 CE3 TRP A 112 48.405 -26.331 21.276 1.00 0.00 C ATOM 1771 CZ2 TRP A 112 50.467 -27.330 22.898 1.00 0.00 C ATOM 1772 CZ3 TRP A 112 49.441 -27.086 20.742 1.00 0.00 C ATOM 1773 CH2 TRP A 112 50.442 -27.571 21.535 1.00 0.00 C ATOM 1774 H TRP A 112 47.374 -22.338 23.631 1.00 0.00 H ATOM 1775 HA TRP A 112 47.144 -23.966 21.341 1.00 0.00 H ATOM 1776 1HB TRP A 112 45.853 -24.168 24.046 1.00 0.00 H ATOM 1777 2HB TRP A 112 45.545 -25.362 22.814 1.00 0.00 H ATOM 1778 HD1 TRP A 112 47.627 -25.017 25.678 1.00 0.00 H ATOM 1779 HE1 TRP A 112 49.793 -26.402 25.561 1.00 0.00 H ATOM 1780 HE3 TRP A 112 47.607 -25.950 20.638 1.00 0.00 H ATOM 1781 HZ2 TRP A 112 51.262 -27.719 23.500 1.00 0.00 H ATOM 1782 HZ3 TRP A 112 49.435 -27.283 19.670 1.00 0.00 H ATOM 1783 HH2 TRP A 112 51.239 -28.161 21.080 1.00 0.00 H ATOM 1784 N ILE A 113 44.389 -22.354 22.105 1.00 0.00 N ATOM 1785 CA ILE A 113 43.086 -21.840 21.713 1.00 0.00 C ATOM 1786 C ILE A 113 43.299 -21.032 20.460 1.00 0.00 C ATOM 1787 O ILE A 113 42.639 -21.308 19.467 1.00 0.00 O ATOM 1788 CB ILE A 113 42.446 -20.969 22.804 1.00 0.00 C ATOM 1789 CG1 ILE A 113 42.062 -21.831 24.007 1.00 0.00 C ATOM 1790 CG2 ILE A 113 41.230 -20.240 22.247 1.00 0.00 C ATOM 1791 CD1 ILE A 113 41.712 -21.023 25.246 1.00 0.00 C ATOM 1792 H ILE A 113 44.730 -22.059 23.010 1.00 0.00 H ATOM 1793 HA ILE A 113 42.413 -22.677 21.534 1.00 0.00 H ATOM 1794 HB ILE A 113 43.164 -20.245 23.154 1.00 0.00 H ATOM 1795 1HG1 ILE A 113 41.207 -22.451 23.746 1.00 0.00 H ATOM 1796 2HG1 ILE A 113 42.886 -22.492 24.251 1.00 0.00 H ATOM 1797 1HG2 ILE A 113 40.785 -19.626 23.029 1.00 0.00 H ATOM 1798 2HG2 ILE A 113 41.538 -19.604 21.417 1.00 0.00 H ATOM 1799 3HG2 ILE A 113 40.499 -20.967 21.895 1.00 0.00 H ATOM 1800 1HD1 ILE A 113 41.450 -21.697 26.058 1.00 0.00 H ATOM 1801 2HD1 ILE A 113 42.566 -20.419 25.538 1.00 0.00 H ATOM 1802 3HD1 ILE A 113 40.866 -20.373 25.029 1.00 0.00 H ATOM 1803 N GLY A 114 44.315 -20.184 20.454 1.00 0.00 N ATOM 1804 CA GLY A 114 44.640 -19.369 19.308 1.00 0.00 C ATOM 1805 C GLY A 114 45.045 -20.248 18.119 1.00 0.00 C ATOM 1806 O GLY A 114 44.511 -20.018 17.042 1.00 0.00 O ATOM 1807 H GLY A 114 44.653 -19.897 21.360 1.00 0.00 H ATOM 1808 1HA GLY A 114 43.783 -18.757 19.043 1.00 0.00 H ATOM 1809 2HA GLY A 114 45.451 -18.691 19.563 1.00 0.00 H ATOM 1810 N ALA A 115 45.810 -21.323 18.358 1.00 0.00 N ATOM 1811 CA ALA A 115 46.332 -22.237 17.339 1.00 0.00 C ATOM 1812 C ALA A 115 45.111 -22.925 16.724 1.00 0.00 C ATOM 1813 O ALA A 115 44.965 -22.857 15.509 1.00 0.00 O ATOM 1814 CB ALA A 115 47.290 -23.259 17.926 1.00 0.00 C ATOM 1815 H ALA A 115 46.234 -21.298 19.272 1.00 0.00 H ATOM 1816 HA ALA A 115 46.884 -21.680 16.585 1.00 0.00 H ATOM 1817 1HB ALA A 115 47.583 -23.967 17.152 1.00 0.00 H ATOM 1818 2HB ALA A 115 48.174 -22.750 18.308 1.00 0.00 H ATOM 1819 3HB ALA A 115 46.803 -23.791 18.734 1.00 0.00 H ATOM 1820 N ALA A 116 44.150 -23.330 17.566 1.00 0.00 N ATOM 1821 CA ALA A 116 42.932 -24.018 17.138 1.00 0.00 C ATOM 1822 C ALA A 116 42.138 -23.065 16.280 1.00 0.00 C ATOM 1823 O ALA A 116 41.772 -23.437 15.174 1.00 0.00 O ATOM 1824 CB ALA A 116 42.112 -24.495 18.325 1.00 0.00 C ATOM 1825 H ALA A 116 44.413 -23.392 18.540 1.00 0.00 H ATOM 1826 HA ALA A 116 43.200 -24.887 16.555 1.00 0.00 H ATOM 1827 1HB ALA A 116 41.200 -24.973 17.968 1.00 0.00 H ATOM 1828 2HB ALA A 116 42.695 -25.209 18.905 1.00 0.00 H ATOM 1829 3HB ALA A 116 41.854 -23.664 18.945 1.00 0.00 H ATOM 1830 N LEU A 117 42.070 -21.817 16.688 1.00 0.00 N ATOM 1831 CA LEU A 117 41.328 -20.829 15.945 1.00 0.00 C ATOM 1832 C LEU A 117 42.009 -20.543 14.603 1.00 0.00 C ATOM 1833 O LEU A 117 41.284 -20.423 13.623 1.00 0.00 O ATOM 1834 CB LEU A 117 41.207 -19.545 16.768 1.00 0.00 C ATOM 1835 CG LEU A 117 40.267 -19.612 17.977 1.00 0.00 C ATOM 1836 CD1 LEU A 117 40.423 -18.319 18.826 1.00 0.00 C ATOM 1837 CD2 LEU A 117 38.843 -19.782 17.496 1.00 0.00 C ATOM 1838 H LEU A 117 42.336 -21.643 17.645 1.00 0.00 H ATOM 1839 HA LEU A 117 40.333 -21.216 15.752 1.00 0.00 H ATOM 1840 1HB LEU A 117 42.174 -19.278 17.125 1.00 0.00 H ATOM 1841 2HB LEU A 117 40.869 -18.789 16.151 1.00 0.00 H ATOM 1842 HG LEU A 117 40.542 -20.458 18.606 1.00 0.00 H ATOM 1843 1HD1 LEU A 117 39.758 -18.366 19.684 1.00 0.00 H ATOM 1844 2HD1 LEU A 117 41.447 -18.233 19.170 1.00 0.00 H ATOM 1845 3HD1 LEU A 117 40.170 -17.453 18.218 1.00 0.00 H ATOM 1846 1HD2 LEU A 117 38.172 -19.831 18.353 1.00 0.00 H ATOM 1847 2HD2 LEU A 117 38.566 -18.933 16.867 1.00 0.00 H ATOM 1848 3HD2 LEU A 117 38.760 -20.702 16.918 1.00 0.00 H ATOM 1849 N CYS A 118 43.343 -20.586 14.541 1.00 0.00 N ATOM 1850 CA CYS A 118 44.093 -20.263 13.326 1.00 0.00 C ATOM 1851 C CYS A 118 43.902 -21.408 12.301 1.00 0.00 C ATOM 1852 O CYS A 118 43.722 -21.129 11.126 1.00 0.00 O ATOM 1853 CB CYS A 118 45.584 -20.080 13.624 1.00 0.00 C ATOM 1854 SG CYS A 118 45.978 -18.578 14.604 1.00 0.00 S ATOM 1855 H CYS A 118 43.823 -20.635 15.424 1.00 0.00 H ATOM 1856 HA CYS A 118 43.728 -19.317 12.928 1.00 0.00 H ATOM 1857 1HB CYS A 118 45.953 -20.939 14.168 1.00 0.00 H ATOM 1858 2HB CYS A 118 46.136 -20.026 12.691 1.00 0.00 H ATOM 1859 HG CYS A 118 47.287 -18.812 14.700 1.00 0.00 H ATOM 1860 N TRP A 119 43.713 -22.635 12.812 1.00 0.00 N ATOM 1861 CA TRP A 119 43.531 -23.927 12.127 1.00 0.00 C ATOM 1862 C TRP A 119 42.084 -23.969 11.603 1.00 0.00 C ATOM 1863 O TRP A 119 41.863 -24.425 10.488 1.00 0.00 O ATOM 1864 CB TRP A 119 43.803 -25.082 13.088 1.00 0.00 C ATOM 1865 CG TRP A 119 45.267 -25.229 13.416 1.00 0.00 C ATOM 1866 CD1 TRP A 119 46.315 -24.775 12.663 1.00 0.00 C ATOM 1867 CD2 TRP A 119 45.869 -25.869 14.574 1.00 0.00 C ATOM 1868 NE1 TRP A 119 47.506 -25.085 13.264 1.00 0.00 N ATOM 1869 CE2 TRP A 119 47.259 -25.750 14.431 1.00 0.00 C ATOM 1870 CE3 TRP A 119 45.359 -26.521 15.703 1.00 0.00 C ATOM 1871 CZ2 TRP A 119 48.142 -26.259 15.369 1.00 0.00 C ATOM 1872 CZ3 TRP A 119 46.248 -27.029 16.642 1.00 0.00 C ATOM 1873 CH2 TRP A 119 47.603 -26.900 16.478 1.00 0.00 C ATOM 1874 H TRP A 119 43.888 -22.695 13.803 1.00 0.00 H ATOM 1875 HA TRP A 119 44.236 -23.992 11.300 1.00 0.00 H ATOM 1876 1HB TRP A 119 43.261 -24.930 13.993 1.00 0.00 H ATOM 1877 2HB TRP A 119 43.446 -26.011 12.647 1.00 0.00 H ATOM 1878 HD1 TRP A 119 46.218 -24.242 11.719 1.00 0.00 H ATOM 1879 HE1 TRP A 119 48.423 -24.860 12.905 1.00 0.00 H ATOM 1880 HE3 TRP A 119 44.286 -26.626 15.843 1.00 0.00 H ATOM 1881 HZ2 TRP A 119 49.222 -26.167 15.257 1.00 0.00 H ATOM 1882 HZ3 TRP A 119 45.840 -27.536 17.517 1.00 0.00 H ATOM 1883 HH2 TRP A 119 48.270 -27.311 17.236 1.00 0.00 H ATOM 1884 N ILE A 120 41.162 -23.372 12.323 1.00 0.00 N ATOM 1885 CA ILE A 120 39.768 -23.244 11.907 1.00 0.00 C ATOM 1886 C ILE A 120 39.690 -22.205 10.781 1.00 0.00 C ATOM 1887 O ILE A 120 39.105 -22.466 9.735 1.00 0.00 O ATOM 1888 CB ILE A 120 38.888 -22.836 13.104 1.00 0.00 C ATOM 1889 CG1 ILE A 120 38.827 -23.988 14.123 1.00 0.00 C ATOM 1890 CG2 ILE A 120 37.536 -22.464 12.639 1.00 0.00 C ATOM 1891 CD1 ILE A 120 38.241 -23.584 15.460 1.00 0.00 C ATOM 1892 H ILE A 120 41.391 -23.280 13.304 1.00 0.00 H ATOM 1893 HA ILE A 120 39.422 -24.210 11.540 1.00 0.00 H ATOM 1894 HB ILE A 120 39.333 -21.992 13.607 1.00 0.00 H ATOM 1895 1HG1 ILE A 120 38.225 -24.796 13.711 1.00 0.00 H ATOM 1896 2HG1 ILE A 120 39.825 -24.370 14.286 1.00 0.00 H ATOM 1897 1HG2 ILE A 120 36.923 -22.177 13.493 1.00 0.00 H ATOM 1898 2HG2 ILE A 120 37.609 -21.645 11.963 1.00 0.00 H ATOM 1899 3HG2 ILE A 120 37.078 -23.313 12.134 1.00 0.00 H ATOM 1900 1HD1 ILE A 120 38.229 -24.446 16.126 1.00 0.00 H ATOM 1901 2HD1 ILE A 120 38.844 -22.800 15.896 1.00 0.00 H ATOM 1902 3HD1 ILE A 120 37.225 -23.223 15.318 1.00 0.00 H ATOM 1903 N ALA A 121 40.350 -21.091 11.007 1.00 0.00 N ATOM 1904 CA ALA A 121 40.487 -19.966 10.095 1.00 0.00 C ATOM 1905 C ALA A 121 41.170 -20.425 8.775 1.00 0.00 C ATOM 1906 O ALA A 121 40.719 -20.037 7.700 1.00 0.00 O ATOM 1907 CB ALA A 121 41.296 -18.840 10.739 1.00 0.00 C ATOM 1908 H ALA A 121 40.684 -20.958 11.950 1.00 0.00 H ATOM 1909 HA ALA A 121 39.509 -19.582 9.858 1.00 0.00 H ATOM 1910 1HB ALA A 121 41.420 -18.046 10.046 1.00 0.00 H ATOM 1911 2HB ALA A 121 40.807 -18.497 11.560 1.00 0.00 H ATOM 1912 3HB ALA A 121 42.239 -19.195 11.024 1.00 0.00 H ATOM 1913 N TYR A 122 42.121 -21.358 8.892 1.00 0.00 N ATOM 1914 CA TYR A 122 42.950 -21.977 7.849 1.00 0.00 C ATOM 1915 C TYR A 122 41.918 -22.601 6.846 1.00 0.00 C ATOM 1916 O TYR A 122 41.858 -22.249 5.664 1.00 0.00 O ATOM 1917 CB TYR A 122 43.905 -23.026 8.416 1.00 0.00 C ATOM 1918 CG TYR A 122 44.818 -23.644 7.394 1.00 0.00 C ATOM 1919 CD1 TYR A 122 46.039 -23.053 7.107 1.00 0.00 C ATOM 1920 CD2 TYR A 122 44.440 -24.800 6.741 1.00 0.00 C ATOM 1921 CE1 TYR A 122 46.875 -23.621 6.171 1.00 0.00 C ATOM 1922 CE2 TYR A 122 45.276 -25.367 5.805 1.00 0.00 C ATOM 1923 CZ TYR A 122 46.492 -24.779 5.519 1.00 0.00 C ATOM 1924 OH TYR A 122 47.327 -25.345 4.585 1.00 0.00 O ATOM 1925 H TYR A 122 42.501 -21.392 9.826 1.00 0.00 H ATOM 1926 HA TYR A 122 43.557 -21.228 7.401 1.00 0.00 H ATOM 1927 1HB TYR A 122 44.525 -22.573 9.193 1.00 0.00 H ATOM 1928 2HB TYR A 122 43.367 -23.779 8.855 1.00 0.00 H ATOM 1929 HD1 TYR A 122 46.337 -22.140 7.624 1.00 0.00 H ATOM 1930 HD2 TYR A 122 43.484 -25.261 6.966 1.00 0.00 H ATOM 1931 HE1 TYR A 122 47.833 -23.158 5.946 1.00 0.00 H ATOM 1932 HE2 TYR A 122 44.977 -26.279 5.289 1.00 0.00 H ATOM 1933 HH TYR A 122 48.133 -24.826 4.521 1.00 0.00 H ATOM 1934 N VAL A 123 40.997 -23.409 7.376 1.00 0.00 N ATOM 1935 CA VAL A 123 40.185 -24.079 6.345 1.00 0.00 C ATOM 1936 C VAL A 123 38.957 -23.294 5.863 1.00 0.00 C ATOM 1937 O VAL A 123 38.482 -23.432 4.736 1.00 0.00 O ATOM 1938 CB VAL A 123 39.724 -25.452 6.897 1.00 0.00 C ATOM 1939 CG1 VAL A 123 40.923 -26.304 7.254 1.00 0.00 C ATOM 1940 CG2 VAL A 123 38.827 -25.249 8.103 1.00 0.00 C ATOM 1941 H VAL A 123 41.087 -23.720 8.333 1.00 0.00 H ATOM 1942 HA VAL A 123 40.816 -24.222 5.465 1.00 0.00 H ATOM 1943 HB VAL A 123 39.173 -25.980 6.120 1.00 0.00 H ATOM 1944 1HG1 VAL A 123 40.584 -27.265 7.639 1.00 0.00 H ATOM 1945 2HG1 VAL A 123 41.532 -26.467 6.364 1.00 0.00 H ATOM 1946 3HG1 VAL A 123 41.517 -25.798 8.015 1.00 0.00 H ATOM 1947 1HG2 VAL A 123 38.507 -26.216 8.484 1.00 0.00 H ATOM 1948 2HG2 VAL A 123 39.370 -24.724 8.868 1.00 0.00 H ATOM 1949 3HG2 VAL A 123 37.960 -24.671 7.817 1.00 0.00 H ATOM 1950 N ILE A 124 38.700 -22.208 6.565 1.00 0.00 N ATOM 1951 CA ILE A 124 37.595 -21.347 6.149 1.00 0.00 C ATOM 1952 C ILE A 124 38.016 -20.426 4.952 1.00 0.00 C ATOM 1953 O ILE A 124 37.398 -20.503 3.889 1.00 0.00 O ATOM 1954 CB ILE A 124 37.101 -20.476 7.353 1.00 0.00 C ATOM 1955 CG1 ILE A 124 36.467 -21.354 8.419 1.00 0.00 C ATOM 1956 CG2 ILE A 124 36.169 -19.473 6.910 1.00 0.00 C ATOM 1957 CD1 ILE A 124 36.201 -20.635 9.715 1.00 0.00 C ATOM 1958 H ILE A 124 39.078 -22.128 7.503 1.00 0.00 H ATOM 1959 HA ILE A 124 36.770 -21.977 5.818 1.00 0.00 H ATOM 1960 HB ILE A 124 37.931 -19.996 7.805 1.00 0.00 H ATOM 1961 1HG1 ILE A 124 35.524 -21.752 8.046 1.00 0.00 H ATOM 1962 2HG1 ILE A 124 37.115 -22.194 8.623 1.00 0.00 H ATOM 1963 1HG2 ILE A 124 35.838 -18.879 7.764 1.00 0.00 H ATOM 1964 2HG2 ILE A 124 36.607 -18.885 6.253 1.00 0.00 H ATOM 1965 3HG2 ILE A 124 35.326 -19.945 6.459 1.00 0.00 H ATOM 1966 1HD1 ILE A 124 35.750 -21.321 10.424 1.00 0.00 H ATOM 1967 2HD1 ILE A 124 37.109 -20.269 10.110 1.00 0.00 H ATOM 1968 3HD1 ILE A 124 35.520 -19.802 9.537 1.00 0.00 H ATOM 1969 N GLN A 125 39.136 -19.685 5.057 1.00 0.00 N ATOM 1970 CA GLN A 125 39.627 -18.731 4.013 1.00 0.00 C ATOM 1971 C GLN A 125 41.129 -18.693 3.709 1.00 0.00 C ATOM 1972 O GLN A 125 41.541 -17.900 2.869 1.00 0.00 O ATOM 1973 CB GLN A 125 39.215 -17.316 4.367 1.00 0.00 C ATOM 1974 CG GLN A 125 37.796 -17.051 4.252 1.00 0.00 C ATOM 1975 CD GLN A 125 37.500 -15.691 4.408 1.00 0.00 C ATOM 1976 OE1 GLN A 125 38.382 -14.880 4.648 1.00 0.00 O ATOM 1977 NE2 GLN A 125 36.231 -15.346 4.282 1.00 0.00 N ATOM 1978 H GLN A 125 39.613 -19.771 5.945 1.00 0.00 H ATOM 1979 HA GLN A 125 39.165 -19.011 3.065 1.00 0.00 H ATOM 1980 1HB GLN A 125 39.508 -17.100 5.382 1.00 0.00 H ATOM 1981 2HB GLN A 125 39.730 -16.622 3.726 1.00 0.00 H ATOM 1982 1HG GLN A 125 37.457 -17.365 3.270 1.00 0.00 H ATOM 1983 2HG GLN A 125 37.321 -17.552 4.945 1.00 0.00 H ATOM 1984 1HE2 GLN A 125 35.959 -14.372 4.385 1.00 0.00 H ATOM 1985 2HE2 GLN A 125 35.540 -16.040 4.085 1.00 0.00 H ATOM 1986 N TYR A 126 41.968 -19.421 4.459 1.00 0.00 N ATOM 1987 CA TYR A 126 43.409 -19.303 4.212 1.00 0.00 C ATOM 1988 C TYR A 126 43.596 -19.790 2.813 1.00 0.00 C ATOM 1989 O TYR A 126 44.177 -19.144 1.941 1.00 0.00 O ATOM 1990 CB TYR A 126 44.243 -20.108 5.194 1.00 0.00 C ATOM 1991 CG TYR A 126 45.694 -20.186 4.842 1.00 0.00 C ATOM 1992 CD1 TYR A 126 46.559 -19.207 5.266 1.00 0.00 C ATOM 1993 CD2 TYR A 126 46.160 -21.241 4.095 1.00 0.00 C ATOM 1994 CE1 TYR A 126 47.889 -19.284 4.941 1.00 0.00 C ATOM 1995 CE2 TYR A 126 47.491 -21.319 3.769 1.00 0.00 C ATOM 1996 CZ TYR A 126 48.356 -20.349 4.187 1.00 0.00 C ATOM 1997 OH TYR A 126 49.691 -20.429 3.858 1.00 0.00 O ATOM 1998 H TYR A 126 41.675 -20.168 5.066 1.00 0.00 H ATOM 1999 HA TYR A 126 43.712 -18.275 4.337 1.00 0.00 H ATOM 2000 1HB TYR A 126 44.159 -19.678 6.157 1.00 0.00 H ATOM 2001 2HB TYR A 126 43.859 -21.112 5.252 1.00 0.00 H ATOM 2002 HD1 TYR A 126 46.188 -18.371 5.858 1.00 0.00 H ATOM 2003 HD2 TYR A 126 45.497 -21.991 3.770 1.00 0.00 H ATOM 2004 HE1 TYR A 126 48.571 -18.514 5.273 1.00 0.00 H ATOM 2005 HE2 TYR A 126 47.859 -22.156 3.175 1.00 0.00 H ATOM 2006 HH TYR A 126 49.846 -21.228 3.347 1.00 0.00 H ATOM 2007 N VAL A 127 43.097 -21.033 2.689 1.00 0.00 N ATOM 2008 CA VAL A 127 43.044 -21.931 1.538 1.00 0.00 C ATOM 2009 C VAL A 127 41.519 -22.183 1.400 1.00 0.00 C ATOM 2010 O VAL A 127 40.932 -22.668 2.367 1.00 0.00 O ATOM 2011 CB VAL A 127 43.824 -23.245 1.777 1.00 0.00 C ATOM 2012 CG1 VAL A 127 43.302 -23.952 3.031 1.00 0.00 C ATOM 2013 CG2 VAL A 127 43.709 -24.129 0.579 1.00 0.00 C ATOM 2014 H VAL A 127 42.475 -21.300 3.451 1.00 0.00 H ATOM 2015 HA VAL A 127 43.515 -21.456 0.696 1.00 0.00 H ATOM 2016 HB VAL A 127 44.861 -23.011 1.952 1.00 0.00 H ATOM 2017 1HG1 VAL A 127 43.858 -24.873 3.187 1.00 0.00 H ATOM 2018 2HG1 VAL A 127 43.428 -23.300 3.896 1.00 0.00 H ATOM 2019 3HG1 VAL A 127 42.246 -24.184 2.903 1.00 0.00 H ATOM 2020 1HG2 VAL A 127 44.260 -25.050 0.754 1.00 0.00 H ATOM 2021 2HG2 VAL A 127 42.665 -24.361 0.400 1.00 0.00 H ATOM 2022 3HG2 VAL A 127 44.122 -23.619 -0.291 1.00 0.00 H ATOM 2023 N SER A 128 40.892 -22.100 0.200 1.00 0.00 N ATOM 2024 CA SER A 128 41.422 -21.520 -1.044 1.00 0.00 C ATOM 2025 C SER A 128 40.481 -20.517 -1.658 1.00 0.00 C ATOM 2026 O SER A 128 40.795 -19.927 -2.691 1.00 0.00 O ATOM 2027 CB SER A 128 41.706 -22.613 -2.058 1.00 0.00 C ATOM 2028 OG SER A 128 40.526 -23.265 -2.440 1.00 0.00 O ATOM 2029 H SER A 128 39.905 -22.301 0.268 1.00 0.00 H ATOM 2030 HA SER A 128 42.343 -21.015 -0.835 1.00 0.00 H ATOM 2031 1HB SER A 128 42.185 -22.180 -2.935 1.00 0.00 H ATOM 2032 2HB SER A 128 42.387 -23.321 -1.640 1.00 0.00 H ATOM 2033 HG SER A 128 39.962 -22.588 -2.823 1.00 0.00 H ATOM 2034 N SER A 129 39.277 -20.402 -1.111 1.00 0.00 N ATOM 2035 CA SER A 129 38.369 -19.562 -1.865 1.00 0.00 C ATOM 2036 C SER A 129 38.721 -18.101 -1.745 1.00 0.00 C ATOM 2037 O SER A 129 39.120 -17.501 -2.745 1.00 0.00 O ATOM 2038 CB SER A 129 36.946 -19.780 -1.393 1.00 0.00 C ATOM 2039 OG SER A 129 36.052 -18.970 -2.105 1.00 0.00 O ATOM 2040 H SER A 129 39.018 -20.760 -0.203 1.00 0.00 H ATOM 2041 HA SER A 129 38.430 -19.843 -2.917 1.00 0.00 H ATOM 2042 1HB SER A 129 36.675 -20.827 -1.523 1.00 0.00 H ATOM 2043 2HB SER A 129 36.877 -19.554 -0.329 1.00 0.00 H ATOM 2044 HG SER A 129 36.334 -18.066 -1.951 1.00 0.00 H ATOM 2045 N THR A 130 38.883 -17.579 -0.536 1.00 0.00 N ATOM 2046 CA THR A 130 39.143 -16.163 -0.460 1.00 0.00 C ATOM 2047 C THR A 130 40.604 -15.755 -0.506 1.00 0.00 C ATOM 2048 O THR A 130 41.158 -15.197 0.440 1.00 0.00 O ATOM 2049 CB THR A 130 38.514 -15.591 0.816 1.00 0.00 C ATOM 2050 OG1 THR A 130 37.097 -15.806 0.791 1.00 0.00 O ATOM 2051 CG2 THR A 130 38.794 -14.108 0.925 1.00 0.00 C ATOM 2052 H THR A 130 38.542 -18.076 0.275 1.00 0.00 H ATOM 2053 HA THR A 130 38.697 -15.698 -1.339 1.00 0.00 H ATOM 2054 HB THR A 130 38.915 -16.078 1.647 1.00 0.00 H ATOM 2055 HG1 THR A 130 36.694 -15.366 1.543 1.00 0.00 H ATOM 2056 1HG2 THR A 130 38.340 -13.718 1.838 1.00 0.00 H ATOM 2057 2HG2 THR A 130 39.871 -13.941 0.955 1.00 0.00 H ATOM 2058 3HG2 THR A 130 38.372 -13.594 0.064 1.00 0.00 H ATOM 2059 N ALA A 131 41.135 -15.893 -1.717 1.00 0.00 N ATOM 2060 CA ALA A 131 42.532 -15.733 -2.134 1.00 0.00 C ATOM 2061 C ALA A 131 43.541 -16.380 -1.142 1.00 0.00 C ATOM 2062 O ALA A 131 43.398 -17.525 -0.718 1.00 0.00 O ATOM 2063 CB ALA A 131 42.841 -14.250 -2.307 1.00 0.00 C ATOM 2064 H ALA A 131 40.507 -16.430 -2.296 1.00 0.00 H ATOM 2065 HA ALA A 131 42.659 -16.243 -3.089 1.00 0.00 H ATOM 2066 1HB ALA A 131 43.869 -14.127 -2.633 1.00 0.00 H ATOM 2067 2HB ALA A 131 42.171 -13.824 -3.053 1.00 0.00 H ATOM 2068 3HB ALA A 131 42.699 -13.738 -1.356 1.00 0.00 H ATOM 2069 N SER A 132 44.543 -15.591 -0.779 1.00 0.00 N ATOM 2070 CA SER A 132 45.405 -16.074 0.310 1.00 0.00 C ATOM 2071 C SER A 132 45.592 -15.174 1.507 1.00 0.00 C ATOM 2072 O SER A 132 46.058 -14.036 1.423 1.00 0.00 O ATOM 2073 CB SER A 132 46.771 -16.390 -0.267 1.00 0.00 C ATOM 2074 OG SER A 132 47.683 -16.712 0.745 1.00 0.00 O ATOM 2075 H SER A 132 44.752 -14.703 -1.211 1.00 0.00 H ATOM 2076 HA SER A 132 44.945 -16.971 0.721 1.00 0.00 H ATOM 2077 1HB SER A 132 46.685 -17.226 -0.961 1.00 0.00 H ATOM 2078 2HB SER A 132 47.134 -15.533 -0.829 1.00 0.00 H ATOM 2079 HG SER A 132 47.247 -17.365 1.298 1.00 0.00 H ATOM 2080 N LEU A 133 45.308 -15.745 2.684 1.00 0.00 N ATOM 2081 CA LEU A 133 45.386 -15.072 3.981 1.00 0.00 C ATOM 2082 C LEU A 133 46.665 -15.584 4.653 1.00 0.00 C ATOM 2083 O LEU A 133 47.257 -16.525 4.143 1.00 0.00 O ATOM 2084 CB LEU A 133 44.181 -15.350 4.872 1.00 0.00 C ATOM 2085 CG LEU A 133 42.841 -15.002 4.285 1.00 0.00 C ATOM 2086 CD1 LEU A 133 41.754 -15.313 5.298 1.00 0.00 C ATOM 2087 CD2 LEU A 133 42.824 -13.540 3.899 1.00 0.00 C ATOM 2088 H LEU A 133 44.871 -16.662 2.546 1.00 0.00 H ATOM 2089 HA LEU A 133 45.407 -13.994 3.826 1.00 0.00 H ATOM 2090 1HB LEU A 133 44.169 -16.389 5.115 1.00 0.00 H ATOM 2091 2HB LEU A 133 44.294 -14.783 5.796 1.00 0.00 H ATOM 2092 HG LEU A 133 42.662 -15.609 3.405 1.00 0.00 H ATOM 2093 1HD1 LEU A 133 40.791 -15.065 4.878 1.00 0.00 H ATOM 2094 2HD1 LEU A 133 41.779 -16.365 5.541 1.00 0.00 H ATOM 2095 3HD1 LEU A 133 41.918 -14.728 6.200 1.00 0.00 H ATOM 2096 1HD2 LEU A 133 41.852 -13.288 3.472 1.00 0.00 H ATOM 2097 2HD2 LEU A 133 43.003 -12.928 4.782 1.00 0.00 H ATOM 2098 3HD2 LEU A 133 43.605 -13.349 3.161 1.00 0.00 H ATOM 2099 N ASP A 134 47.064 -14.991 5.763 1.00 0.00 N ATOM 2100 CA ASP A 134 48.279 -15.460 6.465 1.00 0.00 C ATOM 2101 C ASP A 134 48.169 -16.343 7.746 1.00 0.00 C ATOM 2102 O ASP A 134 49.211 -16.673 8.309 1.00 0.00 O ATOM 2103 CB ASP A 134 49.095 -14.238 6.819 1.00 0.00 C ATOM 2104 CG ASP A 134 49.665 -13.533 5.598 1.00 0.00 C ATOM 2105 OD1 ASP A 134 50.181 -14.202 4.736 1.00 0.00 O ATOM 2106 OD2 ASP A 134 49.579 -12.330 5.538 1.00 0.00 O ATOM 2107 H ASP A 134 46.542 -14.223 6.159 1.00 0.00 H ATOM 2108 HA ASP A 134 48.813 -16.109 5.774 1.00 0.00 H ATOM 2109 1HB ASP A 134 48.479 -13.541 7.365 1.00 0.00 H ATOM 2110 2HB ASP A 134 49.905 -14.521 7.460 1.00 0.00 H ATOM 2111 N ASN A 135 46.983 -16.901 8.044 1.00 0.00 N ATOM 2112 CA ASN A 135 46.691 -17.669 9.289 1.00 0.00 C ATOM 2113 C ASN A 135 47.580 -18.888 9.668 1.00 0.00 C ATOM 2114 O ASN A 135 47.684 -19.197 10.856 1.00 0.00 O ATOM 2115 CB ASN A 135 45.242 -18.139 9.239 1.00 0.00 C ATOM 2116 CG ASN A 135 44.263 -17.022 9.470 1.00 0.00 C ATOM 2117 OD1 ASN A 135 44.068 -16.575 10.606 1.00 0.00 O ATOM 2118 ND2 ASN A 135 43.641 -16.561 8.413 1.00 0.00 N ATOM 2119 H ASN A 135 46.205 -16.650 7.451 1.00 0.00 H ATOM 2120 HA ASN A 135 46.844 -16.989 10.129 1.00 0.00 H ATOM 2121 1HB ASN A 135 45.039 -18.590 8.263 1.00 0.00 H ATOM 2122 2HB ASN A 135 45.082 -18.909 9.997 1.00 0.00 H ATOM 2123 1HD2 ASN A 135 42.978 -15.818 8.506 1.00 0.00 H ATOM 2124 2HD2 ASN A 135 43.830 -16.952 7.512 1.00 0.00 H ATOM 2125 N VAL A 136 48.236 -19.525 8.689 1.00 0.00 N ATOM 2126 CA VAL A 136 49.119 -20.687 8.933 1.00 0.00 C ATOM 2127 C VAL A 136 50.342 -20.275 9.744 1.00 0.00 C ATOM 2128 O VAL A 136 50.794 -20.950 10.673 1.00 0.00 O ATOM 2129 CB VAL A 136 49.575 -21.310 7.590 1.00 0.00 C ATOM 2130 CG1 VAL A 136 50.644 -20.424 6.922 1.00 0.00 C ATOM 2131 CG2 VAL A 136 50.103 -22.703 7.826 1.00 0.00 C ATOM 2132 H VAL A 136 48.092 -19.200 7.743 1.00 0.00 H ATOM 2133 HA VAL A 136 48.558 -21.442 9.485 1.00 0.00 H ATOM 2134 HB VAL A 136 48.725 -21.352 6.912 1.00 0.00 H ATOM 2135 1HG1 VAL A 136 50.952 -20.874 5.980 1.00 0.00 H ATOM 2136 2HG1 VAL A 136 50.234 -19.447 6.734 1.00 0.00 H ATOM 2137 3HG1 VAL A 136 51.502 -20.335 7.576 1.00 0.00 H ATOM 2138 1HG2 VAL A 136 50.421 -23.137 6.878 1.00 0.00 H ATOM 2139 2HG2 VAL A 136 50.951 -22.660 8.508 1.00 0.00 H ATOM 2140 3HG2 VAL A 136 49.317 -23.321 8.261 1.00 0.00 H ATOM 2141 N TYR A 137 50.669 -19.005 9.602 1.00 0.00 N ATOM 2142 CA TYR A 137 51.908 -18.647 10.267 1.00 0.00 C ATOM 2143 C TYR A 137 51.647 -18.486 11.754 1.00 0.00 C ATOM 2144 O TYR A 137 52.426 -18.949 12.572 1.00 0.00 O ATOM 2145 CB TYR A 137 52.498 -17.368 9.689 1.00 0.00 C ATOM 2146 CG TYR A 137 52.874 -17.477 8.243 1.00 0.00 C ATOM 2147 CD1 TYR A 137 52.222 -16.712 7.303 1.00 0.00 C ATOM 2148 CD2 TYR A 137 53.878 -18.345 7.855 1.00 0.00 C ATOM 2149 CE1 TYR A 137 52.566 -16.810 5.971 1.00 0.00 C ATOM 2150 CE2 TYR A 137 54.225 -18.447 6.528 1.00 0.00 C ATOM 2151 CZ TYR A 137 53.575 -17.685 5.587 1.00 0.00 C ATOM 2152 OH TYR A 137 53.922 -17.786 4.260 1.00 0.00 O ATOM 2153 H TYR A 137 50.171 -18.298 9.081 1.00 0.00 H ATOM 2154 HA TYR A 137 52.636 -19.443 10.109 1.00 0.00 H ATOM 2155 1HB TYR A 137 51.776 -16.557 9.792 1.00 0.00 H ATOM 2156 2HB TYR A 137 53.379 -17.091 10.248 1.00 0.00 H ATOM 2157 HD1 TYR A 137 51.448 -16.044 7.604 1.00 0.00 H ATOM 2158 HD2 TYR A 137 54.393 -18.950 8.602 1.00 0.00 H ATOM 2159 HE1 TYR A 137 52.047 -16.204 5.228 1.00 0.00 H ATOM 2160 HE2 TYR A 137 55.017 -19.132 6.223 1.00 0.00 H ATOM 2161 HH TYR A 137 53.372 -17.194 3.740 1.00 0.00 H ATOM 2162 N LEU A 138 50.508 -17.894 12.056 1.00 0.00 N ATOM 2163 CA LEU A 138 50.047 -17.663 13.415 1.00 0.00 C ATOM 2164 C LEU A 138 49.853 -18.972 14.192 1.00 0.00 C ATOM 2165 O LEU A 138 50.401 -19.051 15.282 1.00 0.00 O ATOM 2166 CB LEU A 138 48.729 -16.879 13.384 1.00 0.00 C ATOM 2167 CG LEU A 138 48.830 -15.437 12.934 1.00 0.00 C ATOM 2168 CD1 LEU A 138 47.433 -14.871 12.736 1.00 0.00 C ATOM 2169 CD2 LEU A 138 49.601 -14.641 13.964 1.00 0.00 C ATOM 2170 H LEU A 138 49.966 -17.515 11.292 1.00 0.00 H ATOM 2171 HA LEU A 138 50.802 -17.076 13.937 1.00 0.00 H ATOM 2172 1HB LEU A 138 48.040 -17.386 12.714 1.00 0.00 H ATOM 2173 2HB LEU A 138 48.299 -16.883 14.386 1.00 0.00 H ATOM 2174 HG LEU A 138 49.348 -15.390 11.976 1.00 0.00 H ATOM 2175 1HD1 LEU A 138 47.503 -13.833 12.412 1.00 0.00 H ATOM 2176 2HD1 LEU A 138 46.909 -15.454 11.977 1.00 0.00 H ATOM 2177 3HD1 LEU A 138 46.884 -14.922 13.677 1.00 0.00 H ATOM 2178 1HD2 LEU A 138 49.675 -13.601 13.641 1.00 0.00 H ATOM 2179 2HD2 LEU A 138 49.082 -14.686 14.922 1.00 0.00 H ATOM 2180 3HD2 LEU A 138 50.579 -15.050 14.070 1.00 0.00 H ATOM 2181 N GLY A 139 49.295 -20.009 13.570 1.00 0.00 N ATOM 2182 CA GLY A 139 49.071 -21.328 14.183 1.00 0.00 C ATOM 2183 C GLY A 139 50.415 -21.976 14.539 1.00 0.00 C ATOM 2184 O GLY A 139 50.613 -22.380 15.684 1.00 0.00 O ATOM 2185 H GLY A 139 48.775 -19.761 12.737 1.00 0.00 H ATOM 2186 1HA GLY A 139 48.459 -21.218 15.075 1.00 0.00 H ATOM 2187 2HA GLY A 139 48.517 -21.963 13.493 1.00 0.00 H ATOM 2188 N ALA A 140 51.313 -22.034 13.553 1.00 0.00 N ATOM 2189 CA ALA A 140 52.624 -22.670 13.759 1.00 0.00 C ATOM 2190 C ALA A 140 53.387 -21.977 14.884 1.00 0.00 C ATOM 2191 O ALA A 140 53.886 -22.689 15.747 1.00 0.00 O ATOM 2192 CB ALA A 140 53.433 -22.635 12.473 1.00 0.00 C ATOM 2193 H ALA A 140 51.141 -21.554 12.677 1.00 0.00 H ATOM 2194 HA ALA A 140 52.471 -23.711 14.043 1.00 0.00 H ATOM 2195 1HB ALA A 140 54.411 -23.086 12.646 1.00 0.00 H ATOM 2196 2HB ALA A 140 52.908 -23.192 11.698 1.00 0.00 H ATOM 2197 3HB ALA A 140 53.562 -21.599 12.154 1.00 0.00 H ATOM 2198 N ILE A 141 53.292 -20.670 14.999 1.00 0.00 N ATOM 2199 CA ILE A 141 54.096 -19.981 16.006 1.00 0.00 C ATOM 2200 C ILE A 141 53.474 -20.038 17.413 1.00 0.00 C ATOM 2201 O ILE A 141 54.199 -20.232 18.381 1.00 0.00 O ATOM 2202 CB ILE A 141 54.306 -18.533 15.614 1.00 0.00 C ATOM 2203 CG1 ILE A 141 55.075 -18.450 14.300 1.00 0.00 C ATOM 2204 CG2 ILE A 141 55.011 -17.822 16.673 1.00 0.00 C ATOM 2205 CD1 ILE A 141 56.415 -19.113 14.342 1.00 0.00 C ATOM 2206 H ILE A 141 52.881 -20.120 14.256 1.00 0.00 H ATOM 2207 HA ILE A 141 55.061 -20.477 16.065 1.00 0.00 H ATOM 2208 HB ILE A 141 53.340 -18.057 15.448 1.00 0.00 H ATOM 2209 1HG1 ILE A 141 54.509 -18.897 13.534 1.00 0.00 H ATOM 2210 2HG1 ILE A 141 55.218 -17.419 14.034 1.00 0.00 H ATOM 2211 1HG2 ILE A 141 55.152 -16.808 16.386 1.00 0.00 H ATOM 2212 2HG2 ILE A 141 54.423 -17.860 17.591 1.00 0.00 H ATOM 2213 3HG2 ILE A 141 55.981 -18.290 16.842 1.00 0.00 H ATOM 2214 1HD1 ILE A 141 56.901 -19.013 13.372 1.00 0.00 H ATOM 2215 2HD1 ILE A 141 57.031 -18.641 15.107 1.00 0.00 H ATOM 2216 3HD1 ILE A 141 56.291 -20.170 14.577 1.00 0.00 H ATOM 2217 N LEU A 142 52.166 -19.972 17.497 1.00 0.00 N ATOM 2218 CA LEU A 142 51.453 -20.033 18.764 1.00 0.00 C ATOM 2219 C LEU A 142 51.831 -21.394 19.390 1.00 0.00 C ATOM 2220 O LEU A 142 52.185 -21.424 20.572 1.00 0.00 O ATOM 2221 CB LEU A 142 49.930 -19.911 18.546 1.00 0.00 C ATOM 2222 CG LEU A 142 49.412 -18.496 18.156 1.00 0.00 C ATOM 2223 CD1 LEU A 142 47.996 -18.608 17.608 1.00 0.00 C ATOM 2224 CD2 LEU A 142 49.455 -17.602 19.350 1.00 0.00 C ATOM 2225 H LEU A 142 51.679 -19.655 16.672 1.00 0.00 H ATOM 2226 HA LEU A 142 51.759 -19.194 19.388 1.00 0.00 H ATOM 2227 1HB LEU A 142 49.637 -20.599 17.758 1.00 0.00 H ATOM 2228 2HB LEU A 142 49.423 -20.208 19.467 1.00 0.00 H ATOM 2229 HG LEU A 142 50.032 -18.086 17.381 1.00 0.00 H ATOM 2230 1HD1 LEU A 142 47.632 -17.618 17.334 1.00 0.00 H ATOM 2231 2HD1 LEU A 142 47.998 -19.248 16.730 1.00 0.00 H ATOM 2232 3HD1 LEU A 142 47.351 -19.033 18.363 1.00 0.00 H ATOM 2233 1HD2 LEU A 142 49.093 -16.611 19.075 1.00 0.00 H ATOM 2234 2HD2 LEU A 142 48.836 -18.007 20.120 1.00 0.00 H ATOM 2235 3HD2 LEU A 142 50.480 -17.527 19.710 1.00 0.00 H ATOM 2236 N VAL A 143 51.924 -22.426 18.540 1.00 0.00 N ATOM 2237 CA VAL A 143 52.306 -23.749 19.052 1.00 0.00 C ATOM 2238 C VAL A 143 53.803 -23.859 19.390 1.00 0.00 C ATOM 2239 O VAL A 143 54.103 -24.263 20.514 1.00 0.00 O ATOM 2240 CB VAL A 143 51.928 -24.810 18.007 1.00 0.00 C ATOM 2241 CG1 VAL A 143 52.461 -26.147 18.427 1.00 0.00 C ATOM 2242 CG2 VAL A 143 50.415 -24.831 17.847 1.00 0.00 C ATOM 2243 H VAL A 143 51.552 -22.355 17.600 1.00 0.00 H ATOM 2244 HA VAL A 143 51.752 -23.930 19.975 1.00 0.00 H ATOM 2245 HB VAL A 143 52.395 -24.561 17.054 1.00 0.00 H ATOM 2246 1HG1 VAL A 143 52.191 -26.897 17.683 1.00 0.00 H ATOM 2247 2HG1 VAL A 143 53.535 -26.095 18.513 1.00 0.00 H ATOM 2248 3HG1 VAL A 143 52.033 -26.423 19.385 1.00 0.00 H ATOM 2249 1HG2 VAL A 143 50.138 -25.579 17.108 1.00 0.00 H ATOM 2250 2HG2 VAL A 143 49.956 -25.075 18.795 1.00 0.00 H ATOM 2251 3HG2 VAL A 143 50.071 -23.854 17.521 1.00 0.00 H ATOM 2252 N LEU A 144 54.657 -23.249 18.565 1.00 0.00 N ATOM 2253 CA LEU A 144 56.120 -23.210 18.616 1.00 0.00 C ATOM 2254 C LEU A 144 56.543 -22.728 19.986 1.00 0.00 C ATOM 2255 O LEU A 144 57.322 -23.406 20.649 1.00 0.00 O ATOM 2256 CB LEU A 144 56.698 -22.281 17.539 1.00 0.00 C ATOM 2257 CG LEU A 144 58.201 -22.139 17.534 1.00 0.00 C ATOM 2258 CD1 LEU A 144 58.835 -23.485 17.236 1.00 0.00 C ATOM 2259 CD2 LEU A 144 58.605 -21.100 16.498 1.00 0.00 C ATOM 2260 H LEU A 144 54.247 -23.081 17.659 1.00 0.00 H ATOM 2261 HA LEU A 144 56.505 -24.209 18.420 1.00 0.00 H ATOM 2262 1HB LEU A 144 56.397 -22.654 16.562 1.00 0.00 H ATOM 2263 2HB LEU A 144 56.290 -21.327 17.666 1.00 0.00 H ATOM 2264 HG LEU A 144 58.541 -21.821 18.522 1.00 0.00 H ATOM 2265 1HD1 LEU A 144 59.920 -23.383 17.233 1.00 0.00 H ATOM 2266 2HD1 LEU A 144 58.540 -24.203 18.003 1.00 0.00 H ATOM 2267 3HD1 LEU A 144 58.500 -23.837 16.261 1.00 0.00 H ATOM 2268 1HD2 LEU A 144 59.689 -20.994 16.492 1.00 0.00 H ATOM 2269 2HD2 LEU A 144 58.266 -21.418 15.513 1.00 0.00 H ATOM 2270 3HD2 LEU A 144 58.147 -20.140 16.748 1.00 0.00 H ATOM 2271 N VAL A 145 55.915 -21.633 20.419 1.00 0.00 N ATOM 2272 CA VAL A 145 56.053 -20.955 21.697 1.00 0.00 C ATOM 2273 C VAL A 145 55.618 -21.848 22.861 1.00 0.00 C ATOM 2274 O VAL A 145 56.385 -22.192 23.752 1.00 0.00 O ATOM 2275 CB VAL A 145 55.205 -19.660 21.707 1.00 0.00 C ATOM 2276 CG1 VAL A 145 55.166 -19.066 23.121 1.00 0.00 C ATOM 2277 CG2 VAL A 145 55.791 -18.656 20.696 1.00 0.00 C ATOM 2278 H VAL A 145 55.332 -21.224 19.698 1.00 0.00 H ATOM 2279 HA VAL A 145 57.099 -20.687 21.836 1.00 0.00 H ATOM 2280 HB VAL A 145 54.177 -19.902 21.428 1.00 0.00 H ATOM 2281 1HG1 VAL A 145 54.572 -18.164 23.119 1.00 0.00 H ATOM 2282 2HG1 VAL A 145 54.726 -19.783 23.801 1.00 0.00 H ATOM 2283 3HG1 VAL A 145 56.178 -18.830 23.445 1.00 0.00 H ATOM 2284 1HG2 VAL A 145 55.195 -17.745 20.701 1.00 0.00 H ATOM 2285 2HG2 VAL A 145 56.818 -18.418 20.971 1.00 0.00 H ATOM 2286 3HG2 VAL A 145 55.776 -19.094 19.696 1.00 0.00 H ATOM 2287 N VAL A 146 54.489 -22.550 22.647 1.00 0.00 N ATOM 2288 CA VAL A 146 54.197 -23.438 23.787 1.00 0.00 C ATOM 2289 C VAL A 146 55.235 -24.548 23.941 1.00 0.00 C ATOM 2290 O VAL A 146 55.750 -24.741 25.040 1.00 0.00 O ATOM 2291 CB VAL A 146 52.823 -24.090 23.643 1.00 0.00 C ATOM 2292 CG1 VAL A 146 52.617 -25.093 24.732 1.00 0.00 C ATOM 2293 CG2 VAL A 146 51.791 -23.082 23.668 1.00 0.00 C ATOM 2294 H VAL A 146 53.795 -22.356 21.932 1.00 0.00 H ATOM 2295 HA VAL A 146 54.206 -22.842 24.697 1.00 0.00 H ATOM 2296 HB VAL A 146 52.781 -24.627 22.693 1.00 0.00 H ATOM 2297 1HG1 VAL A 146 51.687 -25.530 24.628 1.00 0.00 H ATOM 2298 2HG1 VAL A 146 53.380 -25.855 24.670 1.00 0.00 H ATOM 2299 3HG1 VAL A 146 52.677 -24.596 25.701 1.00 0.00 H ATOM 2300 1HG2 VAL A 146 50.814 -23.558 23.563 1.00 0.00 H ATOM 2301 2HG2 VAL A 146 51.835 -22.553 24.598 1.00 0.00 H ATOM 2302 3HG2 VAL A 146 51.944 -22.391 22.852 1.00 0.00 H ATOM 2303 N ILE A 147 55.688 -25.103 22.808 1.00 0.00 N ATOM 2304 CA ILE A 147 56.683 -26.171 22.748 1.00 0.00 C ATOM 2305 C ILE A 147 58.032 -25.750 23.274 1.00 0.00 C ATOM 2306 O ILE A 147 58.559 -26.459 24.124 1.00 0.00 O ATOM 2307 CB ILE A 147 56.841 -26.676 21.311 1.00 0.00 C ATOM 2308 CG1 ILE A 147 55.579 -27.401 20.864 1.00 0.00 C ATOM 2309 CG2 ILE A 147 58.053 -27.586 21.200 1.00 0.00 C ATOM 2310 CD1 ILE A 147 55.552 -27.713 19.405 1.00 0.00 C ATOM 2311 H ILE A 147 55.209 -24.845 21.955 1.00 0.00 H ATOM 2312 HA ILE A 147 56.342 -26.987 23.385 1.00 0.00 H ATOM 2313 HB ILE A 147 56.972 -25.826 20.640 1.00 0.00 H ATOM 2314 1HG1 ILE A 147 55.485 -28.325 21.411 1.00 0.00 H ATOM 2315 2HG1 ILE A 147 54.704 -26.788 21.100 1.00 0.00 H ATOM 2316 1HG2 ILE A 147 58.152 -27.936 20.173 1.00 0.00 H ATOM 2317 2HG2 ILE A 147 58.949 -27.034 21.482 1.00 0.00 H ATOM 2318 3HG2 ILE A 147 57.929 -28.433 21.858 1.00 0.00 H ATOM 2319 1HD1 ILE A 147 54.623 -28.230 19.160 1.00 0.00 H ATOM 2320 2HD1 ILE A 147 55.612 -26.792 18.837 1.00 0.00 H ATOM 2321 3HD1 ILE A 147 56.397 -28.350 19.153 1.00 0.00 H ATOM 2322 N LEU A 148 58.471 -24.551 22.938 1.00 0.00 N ATOM 2323 CA LEU A 148 59.748 -23.958 23.270 1.00 0.00 C ATOM 2324 C LEU A 148 59.806 -23.909 24.784 1.00 0.00 C ATOM 2325 O LEU A 148 60.775 -24.336 25.412 1.00 0.00 O ATOM 2326 CB LEU A 148 59.881 -22.558 22.663 1.00 0.00 C ATOM 2327 CG LEU A 148 61.147 -21.812 23.004 1.00 0.00 C ATOM 2328 CD1 LEU A 148 62.348 -22.586 22.482 1.00 0.00 C ATOM 2329 CD2 LEU A 148 61.087 -20.414 22.400 1.00 0.00 C ATOM 2330 H LEU A 148 57.986 -24.130 22.163 1.00 0.00 H ATOM 2331 HA LEU A 148 60.546 -24.561 22.839 1.00 0.00 H ATOM 2332 1HB LEU A 148 59.832 -22.644 21.578 1.00 0.00 H ATOM 2333 2HB LEU A 148 59.044 -21.955 22.996 1.00 0.00 H ATOM 2334 HG LEU A 148 61.245 -21.737 24.088 1.00 0.00 H ATOM 2335 1HD1 LEU A 148 63.263 -22.048 22.728 1.00 0.00 H ATOM 2336 2HD1 LEU A 148 62.373 -23.574 22.943 1.00 0.00 H ATOM 2337 3HD1 LEU A 148 62.269 -22.692 21.399 1.00 0.00 H ATOM 2338 1HD2 LEU A 148 62.000 -19.873 22.647 1.00 0.00 H ATOM 2339 2HD2 LEU A 148 60.991 -20.490 21.316 1.00 0.00 H ATOM 2340 3HD2 LEU A 148 60.227 -19.880 22.805 1.00 0.00 H ATOM 2341 N THR A 149 58.717 -23.386 25.332 1.00 0.00 N ATOM 2342 CA THR A 149 58.506 -23.225 26.752 1.00 0.00 C ATOM 2343 C THR A 149 58.471 -24.603 27.403 1.00 0.00 C ATOM 2344 O THR A 149 59.193 -24.798 28.370 1.00 0.00 O ATOM 2345 CB THR A 149 57.201 -22.458 27.054 1.00 0.00 C ATOM 2346 OG1 THR A 149 57.288 -21.131 26.513 1.00 0.00 O ATOM 2347 CG2 THR A 149 56.968 -22.379 28.536 1.00 0.00 C ATOM 2348 H THR A 149 57.951 -23.090 24.743 1.00 0.00 H ATOM 2349 HA THR A 149 59.336 -22.654 27.169 1.00 0.00 H ATOM 2350 HB THR A 149 56.362 -22.972 26.587 1.00 0.00 H ATOM 2351 HG1 THR A 149 56.442 -20.688 26.618 1.00 0.00 H ATOM 2352 1HG2 THR A 149 56.052 -21.841 28.729 1.00 0.00 H ATOM 2353 2HG2 THR A 149 56.891 -23.386 28.947 1.00 0.00 H ATOM 2354 3HG2 THR A 149 57.791 -21.863 29.001 1.00 0.00 H ATOM 2355 N GLY A 150 57.828 -25.575 26.745 1.00 0.00 N ATOM 2356 CA GLY A 150 57.664 -26.947 27.215 1.00 0.00 C ATOM 2357 C GLY A 150 59.058 -27.548 27.410 1.00 0.00 C ATOM 2358 O GLY A 150 59.359 -28.005 28.506 1.00 0.00 O ATOM 2359 H GLY A 150 57.127 -25.240 26.102 1.00 0.00 H ATOM 2360 1HA GLY A 150 57.100 -26.951 28.142 1.00 0.00 H ATOM 2361 2HA GLY A 150 57.085 -27.521 26.491 1.00 0.00 H ATOM 2362 N ILE A 151 59.936 -27.325 26.421 1.00 0.00 N ATOM 2363 CA ILE A 151 61.325 -27.795 26.387 1.00 0.00 C ATOM 2364 C ILE A 151 62.139 -27.113 27.469 1.00 0.00 C ATOM 2365 O ILE A 151 62.733 -27.827 28.275 1.00 0.00 O ATOM 2366 CB ILE A 151 61.966 -27.529 25.008 1.00 0.00 C ATOM 2367 CG1 ILE A 151 61.287 -28.369 23.939 1.00 0.00 C ATOM 2368 CG2 ILE A 151 63.456 -27.817 25.053 1.00 0.00 C ATOM 2369 CD1 ILE A 151 61.646 -27.971 22.537 1.00 0.00 C ATOM 2370 H ILE A 151 59.514 -26.966 25.580 1.00 0.00 H ATOM 2371 HA ILE A 151 61.337 -28.867 26.558 1.00 0.00 H ATOM 2372 HB ILE A 151 61.816 -26.490 24.734 1.00 0.00 H ATOM 2373 1HG1 ILE A 151 61.554 -29.414 24.078 1.00 0.00 H ATOM 2374 2HG1 ILE A 151 60.209 -28.289 24.049 1.00 0.00 H ATOM 2375 1HG2 ILE A 151 63.894 -27.625 24.075 1.00 0.00 H ATOM 2376 2HG2 ILE A 151 63.929 -27.174 25.795 1.00 0.00 H ATOM 2377 3HG2 ILE A 151 63.616 -28.862 25.324 1.00 0.00 H ATOM 2378 1HD1 ILE A 151 61.123 -28.615 21.831 1.00 0.00 H ATOM 2379 2HD1 ILE A 151 61.355 -26.932 22.367 1.00 0.00 H ATOM 2380 3HD1 ILE A 151 62.721 -28.074 22.395 1.00 0.00 H ATOM 2381 N PHE A 152 61.995 -25.809 27.616 1.00 0.00 N ATOM 2382 CA PHE A 152 62.746 -25.020 28.574 1.00 0.00 C ATOM 2383 C PHE A 152 62.451 -25.536 29.987 1.00 0.00 C ATOM 2384 O PHE A 152 63.377 -25.948 30.691 1.00 0.00 O ATOM 2385 CB PHE A 152 62.383 -23.540 28.461 1.00 0.00 C ATOM 2386 CG PHE A 152 63.105 -22.665 29.420 1.00 0.00 C ATOM 2387 CD1 PHE A 152 64.398 -22.240 29.154 1.00 0.00 C ATOM 2388 CD2 PHE A 152 62.515 -22.260 30.581 1.00 0.00 C ATOM 2389 CE1 PHE A 152 65.066 -21.433 30.036 1.00 0.00 C ATOM 2390 CE2 PHE A 152 63.180 -21.452 31.466 1.00 0.00 C ATOM 2391 CZ PHE A 152 64.462 -21.039 31.189 1.00 0.00 C ATOM 2392 H PHE A 152 61.523 -25.330 26.861 1.00 0.00 H ATOM 2393 HA PHE A 152 63.811 -25.129 28.360 1.00 0.00 H ATOM 2394 1HB PHE A 152 62.601 -23.189 27.452 1.00 0.00 H ATOM 2395 2HB PHE A 152 61.333 -23.417 28.623 1.00 0.00 H ATOM 2396 HD1 PHE A 152 64.882 -22.555 28.229 1.00 0.00 H ATOM 2397 HD2 PHE A 152 61.518 -22.583 30.797 1.00 0.00 H ATOM 2398 HE1 PHE A 152 66.081 -21.107 29.813 1.00 0.00 H ATOM 2399 HE2 PHE A 152 62.698 -21.141 32.380 1.00 0.00 H ATOM 2400 HZ PHE A 152 64.990 -20.400 31.890 1.00 0.00 H ATOM 2401 N ALA A 153 61.162 -25.621 30.303 1.00 0.00 N ATOM 2402 CA ALA A 153 60.621 -25.998 31.597 1.00 0.00 C ATOM 2403 C ALA A 153 60.972 -27.458 31.923 1.00 0.00 C ATOM 2404 O ALA A 153 61.473 -27.720 33.016 1.00 0.00 O ATOM 2405 CB ALA A 153 59.118 -25.790 31.607 1.00 0.00 C ATOM 2406 H ALA A 153 60.538 -25.238 29.609 1.00 0.00 H ATOM 2407 HA ALA A 153 61.070 -25.362 32.362 1.00 0.00 H ATOM 2408 1HB ALA A 153 58.720 -26.087 32.574 1.00 0.00 H ATOM 2409 2HB ALA A 153 58.896 -24.737 31.429 1.00 0.00 H ATOM 2410 3HB ALA A 153 58.664 -26.394 30.825 1.00 0.00 H ATOM 2411 N TYR A 154 60.886 -28.329 30.905 1.00 0.00 N ATOM 2412 CA TYR A 154 61.156 -29.765 31.014 1.00 0.00 C ATOM 2413 C TYR A 154 62.592 -29.972 31.469 1.00 0.00 C ATOM 2414 O TYR A 154 62.824 -30.618 32.491 1.00 0.00 O ATOM 2415 CB TYR A 154 60.895 -30.470 29.674 1.00 0.00 C ATOM 2416 CG TYR A 154 61.324 -31.898 29.652 1.00 0.00 C ATOM 2417 CD1 TYR A 154 60.517 -32.868 30.201 1.00 0.00 C ATOM 2418 CD2 TYR A 154 62.534 -32.248 29.077 1.00 0.00 C ATOM 2419 CE1 TYR A 154 60.914 -34.185 30.179 1.00 0.00 C ATOM 2420 CE2 TYR A 154 62.931 -33.565 29.056 1.00 0.00 C ATOM 2421 CZ TYR A 154 62.126 -34.533 29.604 1.00 0.00 C ATOM 2422 OH TYR A 154 62.522 -35.850 29.583 1.00 0.00 O ATOM 2423 H TYR A 154 60.393 -28.022 30.084 1.00 0.00 H ATOM 2424 HA TYR A 154 60.489 -30.190 31.764 1.00 0.00 H ATOM 2425 1HB TYR A 154 59.837 -30.431 29.444 1.00 0.00 H ATOM 2426 2HB TYR A 154 61.420 -29.946 28.879 1.00 0.00 H ATOM 2427 HD1 TYR A 154 59.563 -32.592 30.653 1.00 0.00 H ATOM 2428 HD2 TYR A 154 63.174 -31.478 28.643 1.00 0.00 H ATOM 2429 HE1 TYR A 154 60.283 -34.946 30.610 1.00 0.00 H ATOM 2430 HE2 TYR A 154 63.884 -33.840 28.605 1.00 0.00 H ATOM 2431 HH TYR A 154 61.857 -36.391 30.018 1.00 0.00 H ATOM 2432 N TYR A 155 63.513 -29.300 30.780 1.00 0.00 N ATOM 2433 CA TYR A 155 64.947 -29.332 31.008 1.00 0.00 C ATOM 2434 C TYR A 155 65.235 -28.933 32.439 1.00 0.00 C ATOM 2435 O TYR A 155 65.901 -29.682 33.149 1.00 0.00 O ATOM 2436 CB TYR A 155 65.686 -28.405 30.049 1.00 0.00 C ATOM 2437 CG TYR A 155 67.162 -28.306 30.334 1.00 0.00 C ATOM 2438 CD1 TYR A 155 68.026 -29.297 29.894 1.00 0.00 C ATOM 2439 CD2 TYR A 155 67.654 -27.218 31.043 1.00 0.00 C ATOM 2440 CE1 TYR A 155 69.379 -29.199 30.159 1.00 0.00 C ATOM 2441 CE2 TYR A 155 69.005 -27.120 31.309 1.00 0.00 C ATOM 2442 CZ TYR A 155 69.866 -28.105 30.870 1.00 0.00 C ATOM 2443 OH TYR A 155 71.212 -28.010 31.134 1.00 0.00 O ATOM 2444 H TYR A 155 63.193 -28.875 29.922 1.00 0.00 H ATOM 2445 HA TYR A 155 65.307 -30.347 30.840 1.00 0.00 H ATOM 2446 1HB TYR A 155 65.555 -28.760 29.026 1.00 0.00 H ATOM 2447 2HB TYR A 155 65.260 -27.409 30.104 1.00 0.00 H ATOM 2448 HD1 TYR A 155 67.638 -30.150 29.337 1.00 0.00 H ATOM 2449 HD2 TYR A 155 66.972 -26.440 31.391 1.00 0.00 H ATOM 2450 HE1 TYR A 155 70.059 -29.976 29.814 1.00 0.00 H ATOM 2451 HE2 TYR A 155 69.391 -26.266 31.866 1.00 0.00 H ATOM 2452 HH TYR A 155 71.668 -28.762 30.748 1.00 0.00 H ATOM 2453 N GLN A 156 64.644 -27.829 32.872 1.00 0.00 N ATOM 2454 CA GLN A 156 64.955 -27.338 34.196 1.00 0.00 C ATOM 2455 C GLN A 156 64.409 -28.256 35.274 1.00 0.00 C ATOM 2456 O GLN A 156 65.152 -28.486 36.223 1.00 0.00 O ATOM 2457 CB GLN A 156 64.409 -25.940 34.385 1.00 0.00 C ATOM 2458 CG GLN A 156 65.110 -24.893 33.566 1.00 0.00 C ATOM 2459 CD GLN A 156 64.654 -23.507 33.901 1.00 0.00 C ATOM 2460 OE1 GLN A 156 63.470 -23.269 34.124 1.00 0.00 O ATOM 2461 NE2 GLN A 156 65.588 -22.581 33.938 1.00 0.00 N ATOM 2462 H GLN A 156 64.163 -27.234 32.209 1.00 0.00 H ATOM 2463 HA GLN A 156 66.040 -27.320 34.308 1.00 0.00 H ATOM 2464 1HB GLN A 156 63.351 -25.924 34.120 1.00 0.00 H ATOM 2465 2HB GLN A 156 64.489 -25.657 35.434 1.00 0.00 H ATOM 2466 1HG GLN A 156 66.181 -24.957 33.754 1.00 0.00 H ATOM 2467 2HG GLN A 156 64.904 -25.075 32.510 1.00 0.00 H ATOM 2468 1HE2 GLN A 156 65.352 -21.649 34.152 1.00 0.00 H ATOM 2469 2HE2 GLN A 156 66.540 -22.823 33.748 1.00 0.00 H ATOM 2470 N GLU A 157 63.306 -28.960 35.030 1.00 0.00 N ATOM 2471 CA GLU A 157 62.779 -29.862 36.044 1.00 0.00 C ATOM 2472 C GLU A 157 63.716 -31.061 36.132 1.00 0.00 C ATOM 2473 O GLU A 157 64.101 -31.423 37.241 1.00 0.00 O ATOM 2474 CB GLU A 157 61.358 -30.320 35.712 1.00 0.00 C ATOM 2475 CG GLU A 157 60.734 -31.232 36.778 1.00 0.00 C ATOM 2476 CD GLU A 157 59.294 -31.582 36.495 1.00 0.00 C ATOM 2477 OE1 GLU A 157 58.771 -31.115 35.518 1.00 0.00 O ATOM 2478 OE2 GLU A 157 58.720 -32.321 37.264 1.00 0.00 O ATOM 2479 H GLU A 157 62.717 -28.649 34.270 1.00 0.00 H ATOM 2480 HA GLU A 157 62.741 -29.335 36.999 1.00 0.00 H ATOM 2481 1HB GLU A 157 60.713 -29.447 35.593 1.00 0.00 H ATOM 2482 2HB GLU A 157 61.361 -30.857 34.765 1.00 0.00 H ATOM 2483 1HG GLU A 157 61.313 -32.156 36.835 1.00 0.00 H ATOM 2484 2HG GLU A 157 60.795 -30.739 37.743 1.00 0.00 H ATOM 2485 N ALA A 158 64.136 -31.583 34.972 1.00 0.00 N ATOM 2486 CA ALA A 158 65.016 -32.742 34.925 1.00 0.00 C ATOM 2487 C ALA A 158 66.345 -32.398 35.598 1.00 0.00 C ATOM 2488 O ALA A 158 66.840 -33.186 36.403 1.00 0.00 O ATOM 2489 CB ALA A 158 65.225 -33.181 33.483 1.00 0.00 C ATOM 2490 H ALA A 158 63.696 -31.261 34.120 1.00 0.00 H ATOM 2491 HA ALA A 158 64.550 -33.559 35.476 1.00 0.00 H ATOM 2492 1HB ALA A 158 65.892 -34.041 33.457 1.00 0.00 H ATOM 2493 2HB ALA A 158 64.264 -33.452 33.043 1.00 0.00 H ATOM 2494 3HB ALA A 158 65.663 -32.366 32.916 1.00 0.00 H ATOM 2495 N LYS A 159 66.810 -31.162 35.380 1.00 0.00 N ATOM 2496 CA LYS A 159 68.087 -30.792 35.974 1.00 0.00 C ATOM 2497 C LYS A 159 67.937 -30.585 37.469 1.00 0.00 C ATOM 2498 O LYS A 159 68.771 -31.106 38.209 1.00 0.00 O ATOM 2499 CB LYS A 159 68.642 -29.526 35.322 1.00 0.00 C ATOM 2500 CG LYS A 159 70.016 -29.116 35.825 1.00 0.00 C ATOM 2501 CD LYS A 159 70.564 -27.937 35.042 1.00 0.00 C ATOM 2502 CE LYS A 159 71.936 -27.519 35.559 1.00 0.00 C ATOM 2503 NZ LYS A 159 72.489 -26.368 34.796 1.00 0.00 N ATOM 2504 H LYS A 159 66.398 -30.562 34.681 1.00 0.00 H ATOM 2505 HA LYS A 159 68.793 -31.607 35.816 1.00 0.00 H ATOM 2506 1HB LYS A 159 68.709 -29.672 34.242 1.00 0.00 H ATOM 2507 2HB LYS A 159 67.958 -28.696 35.498 1.00 0.00 H ATOM 2508 1HG LYS A 159 69.951 -28.843 36.880 1.00 0.00 H ATOM 2509 2HG LYS A 159 70.705 -29.955 35.729 1.00 0.00 H ATOM 2510 1HD LYS A 159 70.648 -28.207 33.986 1.00 0.00 H ATOM 2511 2HD LYS A 159 69.880 -27.093 35.129 1.00 0.00 H ATOM 2512 1HE LYS A 159 71.856 -27.241 36.609 1.00 0.00 H ATOM 2513 2HE LYS A 159 72.625 -28.359 35.476 1.00 0.00 H ATOM 2514 1HZ LYS A 159 73.396 -26.122 35.167 1.00 0.00 H ATOM 2515 2HZ LYS A 159 72.582 -26.623 33.822 1.00 0.00 H ATOM 2516 3HZ LYS A 159 71.866 -25.578 34.880 1.00 0.00 H ATOM 2517 N SER A 160 66.822 -29.997 37.900 1.00 0.00 N ATOM 2518 CA SER A 160 66.595 -29.672 39.296 1.00 0.00 C ATOM 2519 C SER A 160 66.543 -30.953 40.093 1.00 0.00 C ATOM 2520 O SER A 160 67.199 -31.030 41.130 1.00 0.00 O ATOM 2521 CB SER A 160 65.304 -28.890 39.466 1.00 0.00 C ATOM 2522 OG SER A 160 65.380 -27.648 38.822 1.00 0.00 O ATOM 2523 H SER A 160 66.244 -29.545 37.211 1.00 0.00 H ATOM 2524 HA SER A 160 67.414 -29.056 39.645 1.00 0.00 H ATOM 2525 1HB SER A 160 64.482 -29.459 39.059 1.00 0.00 H ATOM 2526 2HB SER A 160 65.105 -28.742 40.525 1.00 0.00 H ATOM 2527 HG SER A 160 65.469 -27.840 37.885 1.00 0.00 H ATOM 2528 N THR A 161 65.959 -31.989 39.504 1.00 0.00 N ATOM 2529 CA THR A 161 65.798 -33.287 40.127 1.00 0.00 C ATOM 2530 C THR A 161 67.168 -33.902 40.360 1.00 0.00 C ATOM 2531 O THR A 161 67.390 -34.428 41.451 1.00 0.00 O ATOM 2532 CB THR A 161 64.943 -34.238 39.275 1.00 0.00 C ATOM 2533 OG1 THR A 161 63.641 -33.670 39.082 1.00 0.00 O ATOM 2534 CG2 THR A 161 64.812 -35.583 39.965 1.00 0.00 C ATOM 2535 H THR A 161 65.377 -31.765 38.709 1.00 0.00 H ATOM 2536 HA THR A 161 65.289 -33.155 41.080 1.00 0.00 H ATOM 2537 HB THR A 161 65.410 -34.375 38.309 1.00 0.00 H ATOM 2538 HG1 THR A 161 63.720 -32.853 38.581 1.00 0.00 H ATOM 2539 1HG2 THR A 161 64.205 -36.248 39.353 1.00 0.00 H ATOM 2540 2HG2 THR A 161 65.803 -36.018 40.104 1.00 0.00 H ATOM 2541 3HG2 THR A 161 64.336 -35.448 40.937 1.00 0.00 H ATOM 2542 N ASN A 162 68.063 -33.808 39.373 1.00 0.00 N ATOM 2543 CA ASN A 162 69.399 -34.361 39.497 1.00 0.00 C ATOM 2544 C ASN A 162 70.222 -33.538 40.502 1.00 0.00 C ATOM 2545 O ASN A 162 70.967 -34.088 41.307 1.00 0.00 O ATOM 2546 CB ASN A 162 70.067 -34.417 38.140 1.00 0.00 C ATOM 2547 CG ASN A 162 69.489 -35.493 37.264 1.00 0.00 C ATOM 2548 OD1 ASN A 162 68.939 -36.485 37.758 1.00 0.00 O ATOM 2549 ND2 ASN A 162 69.602 -35.317 35.971 1.00 0.00 N ATOM 2550 H ASN A 162 67.710 -33.469 38.485 1.00 0.00 H ATOM 2551 HA ASN A 162 69.320 -35.376 39.886 1.00 0.00 H ATOM 2552 1HB ASN A 162 69.956 -33.453 37.640 1.00 0.00 H ATOM 2553 2HB ASN A 162 71.134 -34.600 38.268 1.00 0.00 H ATOM 2554 1HD2 ASN A 162 69.235 -36.001 35.340 1.00 0.00 H ATOM 2555 2HD2 ASN A 162 70.054 -34.499 35.616 1.00 0.00 H ATOM 2556 N ILE A 163 69.885 -32.237 40.623 1.00 0.00 N ATOM 2557 CA ILE A 163 70.692 -31.477 41.591 1.00 0.00 C ATOM 2558 C ILE A 163 70.335 -32.022 42.963 1.00 0.00 C ATOM 2559 O ILE A 163 71.201 -32.372 43.742 1.00 0.00 O ATOM 2560 CB ILE A 163 70.423 -29.962 41.521 1.00 0.00 C ATOM 2561 CG1 ILE A 163 70.942 -29.390 40.197 1.00 0.00 C ATOM 2562 CG2 ILE A 163 71.073 -29.252 42.709 1.00 0.00 C ATOM 2563 CD1 ILE A 163 70.475 -27.978 39.916 1.00 0.00 C ATOM 2564 H ILE A 163 69.365 -31.767 39.897 1.00 0.00 H ATOM 2565 HA ILE A 163 71.748 -31.615 41.365 1.00 0.00 H ATOM 2566 HB ILE A 163 69.353 -29.782 41.545 1.00 0.00 H ATOM 2567 1HG1 ILE A 163 72.029 -29.395 40.203 1.00 0.00 H ATOM 2568 2HG1 ILE A 163 70.618 -30.020 39.383 1.00 0.00 H ATOM 2569 1HG2 ILE A 163 70.876 -28.184 42.646 1.00 0.00 H ATOM 2570 2HG2 ILE A 163 70.658 -29.645 43.639 1.00 0.00 H ATOM 2571 3HG2 ILE A 163 72.149 -29.424 42.691 1.00 0.00 H ATOM 2572 1HD1 ILE A 163 70.882 -27.644 38.962 1.00 0.00 H ATOM 2573 2HD1 ILE A 163 69.396 -27.956 39.873 1.00 0.00 H ATOM 2574 3HD1 ILE A 163 70.820 -27.316 40.709 1.00 0.00 H ATOM 2575 N MET A 164 69.041 -32.168 43.188 1.00 0.00 N ATOM 2576 CA MET A 164 68.477 -32.622 44.448 1.00 0.00 C ATOM 2577 C MET A 164 69.046 -33.966 44.848 1.00 0.00 C ATOM 2578 O MET A 164 69.702 -34.044 45.878 1.00 0.00 O ATOM 2579 CB MET A 164 66.955 -32.693 44.349 1.00 0.00 C ATOM 2580 CG MET A 164 66.272 -33.180 45.595 1.00 0.00 C ATOM 2581 SD MET A 164 64.514 -33.423 45.366 1.00 0.00 S ATOM 2582 CE MET A 164 64.509 -34.818 44.240 1.00 0.00 C ATOM 2583 H MET A 164 68.406 -31.794 42.496 1.00 0.00 H ATOM 2584 HA MET A 164 68.749 -31.907 45.225 1.00 0.00 H ATOM 2585 1HB MET A 164 66.581 -31.759 44.129 1.00 0.00 H ATOM 2586 2HB MET A 164 66.679 -33.345 43.548 1.00 0.00 H ATOM 2587 1HG MET A 164 66.713 -34.126 45.905 1.00 0.00 H ATOM 2588 2HG MET A 164 66.418 -32.457 46.396 1.00 0.00 H ATOM 2589 1HE MET A 164 63.480 -35.090 44.003 1.00 0.00 H ATOM 2590 2HE MET A 164 65.037 -34.549 43.323 1.00 0.00 H ATOM 2591 3HE MET A 164 65.009 -35.667 44.710 1.00 0.00 H ATOM 2592 N ALA A 165 69.045 -34.917 43.936 1.00 0.00 N ATOM 2593 CA ALA A 165 69.565 -36.269 44.037 1.00 0.00 C ATOM 2594 C ALA A 165 71.081 -36.385 44.328 1.00 0.00 C ATOM 2595 O ALA A 165 71.535 -36.952 45.316 1.00 0.00 O ATOM 2596 CB ALA A 165 69.238 -37.006 42.748 1.00 0.00 C ATOM 2597 H ALA A 165 68.517 -34.670 43.109 1.00 0.00 H ATOM 2598 HA ALA A 165 69.069 -36.753 44.878 1.00 0.00 H ATOM 2599 1HB ALA A 165 69.594 -38.032 42.816 1.00 0.00 H ATOM 2600 2HB ALA A 165 68.159 -37.003 42.592 1.00 0.00 H ATOM 2601 3HB ALA A 165 69.725 -36.507 41.913 1.00 0.00 H ATOM 2602 N SER A 166 71.821 -35.364 43.849 1.00 0.00 N ATOM 2603 CA SER A 166 73.283 -35.478 44.077 1.00 0.00 C ATOM 2604 C SER A 166 73.668 -35.333 45.589 1.00 0.00 C ATOM 2605 O SER A 166 74.792 -35.654 45.977 1.00 0.00 O ATOM 2606 CB SER A 166 74.021 -34.425 43.272 1.00 0.00 C ATOM 2607 OG SER A 166 73.812 -33.151 43.802 1.00 0.00 O ATOM 2608 H SER A 166 71.469 -34.597 43.299 1.00 0.00 H ATOM 2609 HA SER A 166 73.609 -36.466 43.748 1.00 0.00 H ATOM 2610 1HB SER A 166 75.086 -34.649 43.270 1.00 0.00 H ATOM 2611 2HB SER A 166 73.679 -34.452 42.238 1.00 0.00 H ATOM 2612 HG SER A 166 72.866 -32.988 43.737 1.00 0.00 H ATOM 2613 N PHE A 167 72.743 -34.820 46.416 1.00 0.00 N ATOM 2614 CA PHE A 167 72.888 -34.627 47.874 1.00 0.00 C ATOM 2615 C PHE A 167 72.442 -35.783 48.743 1.00 0.00 C ATOM 2616 O PHE A 167 72.621 -35.737 49.961 1.00 0.00 O ATOM 2617 CB PHE A 167 72.112 -33.367 48.303 1.00 0.00 C ATOM 2618 CG PHE A 167 72.742 -32.080 47.842 1.00 0.00 C ATOM 2619 CD1 PHE A 167 72.523 -31.609 46.584 1.00 0.00 C ATOM 2620 CD2 PHE A 167 73.561 -31.352 48.699 1.00 0.00 C ATOM 2621 CE1 PHE A 167 73.106 -30.419 46.160 1.00 0.00 C ATOM 2622 CE2 PHE A 167 74.142 -30.172 48.287 1.00 0.00 C ATOM 2623 CZ PHE A 167 73.914 -29.705 47.014 1.00 0.00 C ATOM 2624 H PHE A 167 71.845 -34.534 46.055 1.00 0.00 H ATOM 2625 HA PHE A 167 73.951 -34.500 48.089 1.00 0.00 H ATOM 2626 1HB PHE A 167 71.103 -33.410 47.907 1.00 0.00 H ATOM 2627 2HB PHE A 167 72.036 -33.338 49.389 1.00 0.00 H ATOM 2628 HD1 PHE A 167 71.893 -32.166 45.922 1.00 0.00 H ATOM 2629 HD2 PHE A 167 73.742 -31.724 49.710 1.00 0.00 H ATOM 2630 HE1 PHE A 167 72.923 -30.053 45.149 1.00 0.00 H ATOM 2631 HE2 PHE A 167 74.783 -29.609 48.966 1.00 0.00 H ATOM 2632 HZ PHE A 167 74.371 -28.775 46.682 1.00 0.00 H ATOM 2633 N SER A 168 71.726 -36.726 48.168 1.00 0.00 N ATOM 2634 CA SER A 168 71.239 -37.847 48.940 1.00 0.00 C ATOM 2635 C SER A 168 72.070 -39.092 48.804 1.00 0.00 C ATOM 2636 O SER A 168 72.289 -39.608 47.708 1.00 0.00 O ATOM 2637 CB SER A 168 69.812 -38.159 48.534 1.00 0.00 C ATOM 2638 OG SER A 168 69.341 -39.306 49.192 1.00 0.00 O ATOM 2639 H SER A 168 71.693 -36.733 47.162 1.00 0.00 H ATOM 2640 HA SER A 168 71.261 -37.568 49.994 1.00 0.00 H ATOM 2641 1HB SER A 168 69.171 -37.310 48.772 1.00 0.00 H ATOM 2642 2HB SER A 168 69.766 -38.311 47.454 1.00 0.00 H ATOM 2643 HG SER A 168 69.900 -40.029 48.898 1.00 0.00 H ATOM 2644 N LYS A 169 72.435 -39.641 49.963 1.00 0.00 N ATOM 2645 CA LYS A 169 73.252 -40.835 50.022 1.00 0.00 C ATOM 2646 C LYS A 169 72.536 -42.130 49.760 1.00 0.00 C ATOM 2647 O LYS A 169 72.429 -42.969 50.649 1.00 0.00 O ATOM 2648 CB LYS A 169 73.942 -40.911 51.383 1.00 0.00 C ATOM 2649 CG LYS A 169 74.952 -39.809 51.636 1.00 0.00 C ATOM 2650 CD LYS A 169 75.601 -39.962 53.007 1.00 0.00 C ATOM 2651 CE LYS A 169 76.616 -38.859 53.267 1.00 0.00 C ATOM 2652 NZ LYS A 169 77.243 -38.987 54.615 1.00 0.00 N ATOM 2653 H LYS A 169 72.218 -39.170 50.830 1.00 0.00 H ATOM 2654 HA LYS A 169 74.000 -40.762 49.232 1.00 0.00 H ATOM 2655 1HB LYS A 169 73.192 -40.865 52.173 1.00 0.00 H ATOM 2656 2HB LYS A 169 74.457 -41.863 51.475 1.00 0.00 H ATOM 2657 1HG LYS A 169 75.726 -39.844 50.870 1.00 0.00 H ATOM 2658 2HG LYS A 169 74.454 -38.840 51.583 1.00 0.00 H ATOM 2659 1HD LYS A 169 74.832 -39.927 53.780 1.00 0.00 H ATOM 2660 2HD LYS A 169 76.106 -40.928 53.065 1.00 0.00 H ATOM 2661 1HE LYS A 169 77.396 -38.902 52.508 1.00 0.00 H ATOM 2662 2HE LYS A 169 76.120 -37.891 53.197 1.00 0.00 H ATOM 2663 1HZ LYS A 169 77.908 -38.239 54.750 1.00 0.00 H ATOM 2664 2HZ LYS A 169 76.527 -38.933 55.327 1.00 0.00 H ATOM 2665 3HZ LYS A 169 77.718 -39.875 54.683 1.00 0.00 H ATOM 2666 N MET A 170 72.275 -42.402 48.490 1.00 0.00 N ATOM 2667 CA MET A 170 71.474 -43.526 48.028 1.00 0.00 C ATOM 2668 C MET A 170 72.197 -44.879 48.038 1.00 0.00 C ATOM 2669 O MET A 170 72.383 -45.521 47.003 1.00 0.00 O ATOM 2670 CB MET A 170 70.965 -43.219 46.624 1.00 0.00 C ATOM 2671 CG MET A 170 70.045 -42.004 46.541 1.00 0.00 C ATOM 2672 SD MET A 170 69.493 -41.662 44.867 1.00 0.00 S ATOM 2673 CE MET A 170 68.687 -40.074 45.094 1.00 0.00 C ATOM 2674 H MET A 170 72.343 -41.547 47.954 1.00 0.00 H ATOM 2675 HA MET A 170 70.636 -43.641 48.714 1.00 0.00 H ATOM 2676 1HB MET A 170 71.811 -43.044 45.961 1.00 0.00 H ATOM 2677 2HB MET A 170 70.419 -44.080 46.238 1.00 0.00 H ATOM 2678 1HG MET A 170 69.168 -42.169 47.165 1.00 0.00 H ATOM 2679 2HG MET A 170 70.563 -41.133 46.913 1.00 0.00 H ATOM 2680 1HE MET A 170 68.290 -39.727 44.140 1.00 0.00 H ATOM 2681 2HE MET A 170 67.870 -40.179 45.811 1.00 0.00 H ATOM 2682 3HE MET A 170 69.410 -39.348 45.472 1.00 0.00 H ATOM 2683 N ILE A 171 72.441 -45.359 49.256 1.00 0.00 N ATOM 2684 CA ILE A 171 73.196 -46.544 49.624 1.00 0.00 C ATOM 2685 C ILE A 171 72.216 -47.574 50.197 1.00 0.00 C ATOM 2686 O ILE A 171 71.538 -47.294 51.187 1.00 0.00 O ATOM 2687 CB ILE A 171 74.287 -46.212 50.655 1.00 0.00 C ATOM 2688 CG1 ILE A 171 75.255 -45.171 50.065 1.00 0.00 C ATOM 2689 CG2 ILE A 171 75.022 -47.477 51.066 1.00 0.00 C ATOM 2690 CD1 ILE A 171 76.203 -44.578 51.077 1.00 0.00 C ATOM 2691 H ILE A 171 72.267 -44.671 49.964 1.00 0.00 H ATOM 2692 HA ILE A 171 73.677 -46.930 48.753 1.00 0.00 H ATOM 2693 HB ILE A 171 73.830 -45.762 51.535 1.00 0.00 H ATOM 2694 1HG1 ILE A 171 75.841 -45.637 49.274 1.00 0.00 H ATOM 2695 2HG1 ILE A 171 74.684 -44.366 49.620 1.00 0.00 H ATOM 2696 1HG2 ILE A 171 75.792 -47.230 51.795 1.00 0.00 H ATOM 2697 2HG2 ILE A 171 74.320 -48.178 51.505 1.00 0.00 H ATOM 2698 3HG2 ILE A 171 75.485 -47.930 50.188 1.00 0.00 H ATOM 2699 1HD1 ILE A 171 76.854 -43.853 50.585 1.00 0.00 H ATOM 2700 2HD1 ILE A 171 75.632 -44.080 51.862 1.00 0.00 H ATOM 2701 3HD1 ILE A 171 76.810 -45.369 51.514 1.00 0.00 H ATOM 2702 N PRO A 172 72.127 -48.773 49.592 1.00 0.00 N ATOM 2703 CA PRO A 172 71.277 -49.843 50.067 1.00 0.00 C ATOM 2704 C PRO A 172 71.548 -50.174 51.534 1.00 0.00 C ATOM 2705 O PRO A 172 72.690 -50.185 51.994 1.00 0.00 O ATOM 2706 CB PRO A 172 71.669 -51.011 49.135 1.00 0.00 C ATOM 2707 CG PRO A 172 72.147 -50.329 47.866 1.00 0.00 C ATOM 2708 CD PRO A 172 72.862 -49.092 48.338 1.00 0.00 C ATOM 2709 HA PRO A 172 70.224 -49.555 49.927 1.00 0.00 H ATOM 2710 1HB PRO A 172 72.449 -51.626 49.612 1.00 0.00 H ATOM 2711 2HB PRO A 172 70.801 -51.666 48.968 1.00 0.00 H ATOM 2712 1HG PRO A 172 72.806 -51.003 47.299 1.00 0.00 H ATOM 2713 2HG PRO A 172 71.293 -50.097 47.215 1.00 0.00 H ATOM 2714 1HD PRO A 172 73.919 -49.324 48.536 1.00 0.00 H ATOM 2715 2HD PRO A 172 72.769 -48.320 47.570 1.00 0.00 H ATOM 2716 N GLN A 173 70.471 -50.446 52.248 1.00 0.00 N ATOM 2717 CA GLN A 173 70.526 -50.733 53.677 1.00 0.00 C ATOM 2718 C GLN A 173 70.368 -52.200 53.912 1.00 0.00 C ATOM 2719 O GLN A 173 69.533 -52.810 53.251 1.00 0.00 O ATOM 2720 CB GLN A 173 69.445 -49.986 54.456 1.00 0.00 C ATOM 2721 CG GLN A 173 69.468 -50.276 55.947 1.00 0.00 C ATOM 2722 CD GLN A 173 70.733 -49.753 56.623 1.00 0.00 C ATOM 2723 OE1 GLN A 173 71.079 -48.576 56.498 1.00 0.00 O ATOM 2724 NE2 GLN A 173 71.426 -50.634 57.343 1.00 0.00 N ATOM 2725 H GLN A 173 69.571 -50.455 51.790 1.00 0.00 H ATOM 2726 HA GLN A 173 71.495 -50.416 54.061 1.00 0.00 H ATOM 2727 1HB GLN A 173 69.568 -48.914 54.312 1.00 0.00 H ATOM 2728 2HB GLN A 173 68.463 -50.259 54.068 1.00 0.00 H ATOM 2729 1HG GLN A 173 68.608 -49.796 56.413 1.00 0.00 H ATOM 2730 2HG GLN A 173 69.421 -51.351 56.100 1.00 0.00 H ATOM 2731 1HE2 GLN A 173 72.265 -50.349 57.809 1.00 0.00 H ATOM 2732 2HE2 GLN A 173 71.110 -51.585 57.419 1.00 0.00 H ATOM 2733 N GLN A 174 71.282 -52.776 54.693 1.00 0.00 N ATOM 2734 CA GLN A 174 71.289 -54.141 55.157 1.00 0.00 C ATOM 2735 C GLN A 174 70.670 -54.349 56.559 1.00 0.00 C ATOM 2736 O GLN A 174 70.636 -53.420 57.368 1.00 0.00 O ATOM 2737 CB GLN A 174 72.730 -54.665 55.155 1.00 0.00 C ATOM 2738 CG GLN A 174 73.421 -54.636 53.781 1.00 0.00 C ATOM 2739 CD GLN A 174 72.806 -55.589 52.802 1.00 0.00 C ATOM 2740 OE1 GLN A 174 72.732 -56.795 53.051 1.00 0.00 O ATOM 2741 NE2 GLN A 174 72.353 -55.060 51.665 1.00 0.00 N ATOM 2742 H GLN A 174 72.018 -52.170 55.026 1.00 0.00 H ATOM 2743 HA GLN A 174 70.670 -54.727 54.480 1.00 0.00 H ATOM 2744 1HB GLN A 174 73.333 -54.072 55.843 1.00 0.00 H ATOM 2745 2HB GLN A 174 72.741 -55.633 55.491 1.00 0.00 H ATOM 2746 1HG GLN A 174 73.344 -53.629 53.368 1.00 0.00 H ATOM 2747 2HG GLN A 174 74.469 -54.909 53.907 1.00 0.00 H ATOM 2748 1HE2 GLN A 174 71.932 -55.646 50.972 1.00 0.00 H ATOM 2749 2HE2 GLN A 174 72.433 -54.075 51.505 1.00 0.00 H ATOM 2750 N ALA A 175 70.231 -55.572 56.852 1.00 0.00 N ATOM 2751 CA ALA A 175 69.670 -55.979 58.143 1.00 0.00 C ATOM 2752 C ALA A 175 70.301 -57.211 58.787 1.00 0.00 C ATOM 2753 O ALA A 175 70.734 -58.166 58.154 1.00 0.00 O ATOM 2754 CB ALA A 175 68.188 -56.182 57.967 1.00 0.00 C ATOM 2755 H ALA A 175 70.248 -56.229 56.097 1.00 0.00 H ATOM 2756 HA ALA A 175 69.864 -55.166 58.842 1.00 0.00 H ATOM 2757 1HB ALA A 175 67.735 -56.395 58.931 1.00 0.00 H ATOM 2758 2HB ALA A 175 67.753 -55.289 57.556 1.00 0.00 H ATOM 2759 3HB ALA A 175 68.022 -56.996 57.307 1.00 0.00 H ATOM 2760 N LEU A 176 70.293 -57.201 60.118 1.00 0.00 N ATOM 2761 CA LEU A 176 70.832 -58.345 60.848 1.00 0.00 C ATOM 2762 C LEU A 176 69.710 -59.307 61.215 1.00 0.00 C ATOM 2763 O LEU A 176 69.006 -59.145 62.200 1.00 0.00 O ATOM 2764 CB LEU A 176 71.552 -57.889 62.109 1.00 0.00 C ATOM 2765 CG LEU A 176 72.692 -56.910 61.898 1.00 0.00 C ATOM 2766 CD1 LEU A 176 73.282 -56.509 63.261 1.00 0.00 C ATOM 2767 CD2 LEU A 176 73.743 -57.544 61.018 1.00 0.00 C ATOM 2768 H LEU A 176 69.924 -56.410 60.627 1.00 0.00 H ATOM 2769 HA LEU A 176 71.539 -58.869 60.203 1.00 0.00 H ATOM 2770 1HB LEU A 176 70.846 -57.428 62.754 1.00 0.00 H ATOM 2771 2HB LEU A 176 71.957 -58.766 62.615 1.00 0.00 H ATOM 2772 HG LEU A 176 72.314 -56.007 61.420 1.00 0.00 H ATOM 2773 1HD1 LEU A 176 74.101 -55.806 63.110 1.00 0.00 H ATOM 2774 2HD1 LEU A 176 72.508 -56.039 63.868 1.00 0.00 H ATOM 2775 3HD1 LEU A 176 73.655 -57.396 63.772 1.00 0.00 H ATOM 2776 1HD2 LEU A 176 74.563 -56.842 60.865 1.00 0.00 H ATOM 2777 2HD2 LEU A 176 74.123 -58.447 61.496 1.00 0.00 H ATOM 2778 3HD2 LEU A 176 73.311 -57.797 60.075 1.00 0.00 H ATOM 2779 N VAL A 177 69.701 -60.471 60.595 1.00 0.00 N ATOM 2780 CA VAL A 177 68.489 -61.270 60.800 1.00 0.00 C ATOM 2781 C VAL A 177 68.754 -62.725 61.192 1.00 0.00 C ATOM 2782 O VAL A 177 69.773 -63.342 60.864 1.00 0.00 O ATOM 2783 CB VAL A 177 67.647 -61.247 59.518 1.00 0.00 C ATOM 2784 CG1 VAL A 177 66.346 -61.969 59.731 1.00 0.00 C ATOM 2785 CG2 VAL A 177 67.404 -59.821 59.090 1.00 0.00 C ATOM 2786 H VAL A 177 70.402 -60.726 59.915 1.00 0.00 H ATOM 2787 HA VAL A 177 67.929 -60.838 61.621 1.00 0.00 H ATOM 2788 HB VAL A 177 68.172 -61.765 58.748 1.00 0.00 H ATOM 2789 1HG1 VAL A 177 65.760 -61.945 58.812 1.00 0.00 H ATOM 2790 2HG1 VAL A 177 66.541 -62.972 59.997 1.00 0.00 H ATOM 2791 3HG1 VAL A 177 65.789 -61.483 60.529 1.00 0.00 H ATOM 2792 1HG2 VAL A 177 66.810 -59.812 58.184 1.00 0.00 H ATOM 2793 2HG2 VAL A 177 66.886 -59.303 59.859 1.00 0.00 H ATOM 2794 3HG2 VAL A 177 68.357 -59.331 58.902 1.00 0.00 H ATOM 2795 N ILE A 178 67.918 -63.215 62.122 1.00 0.00 N ATOM 2796 CA ILE A 178 67.985 -64.608 62.513 1.00 0.00 C ATOM 2797 C ILE A 178 66.920 -65.416 61.803 1.00 0.00 C ATOM 2798 O ILE A 178 65.726 -65.188 61.991 1.00 0.00 O ATOM 2799 CB ILE A 178 67.828 -64.765 64.032 1.00 0.00 C ATOM 2800 CG1 ILE A 178 68.949 -64.005 64.767 1.00 0.00 C ATOM 2801 CG2 ILE A 178 67.833 -66.249 64.419 1.00 0.00 C ATOM 2802 CD1 ILE A 178 68.735 -63.889 66.252 1.00 0.00 C ATOM 2803 H ILE A 178 67.265 -62.601 62.571 1.00 0.00 H ATOM 2804 HA ILE A 178 68.930 -64.984 62.235 1.00 0.00 H ATOM 2805 HB ILE A 178 66.920 -64.337 64.336 1.00 0.00 H ATOM 2806 1HG1 ILE A 178 69.880 -64.499 64.599 1.00 0.00 H ATOM 2807 2HG1 ILE A 178 69.035 -62.997 64.354 1.00 0.00 H ATOM 2808 1HG2 ILE A 178 67.722 -66.344 65.498 1.00 0.00 H ATOM 2809 2HG2 ILE A 178 67.008 -66.757 63.922 1.00 0.00 H ATOM 2810 3HG2 ILE A 178 68.777 -66.702 64.110 1.00 0.00 H ATOM 2811 1HD1 ILE A 178 69.548 -63.354 66.688 1.00 0.00 H ATOM 2812 2HD1 ILE A 178 67.827 -63.369 66.442 1.00 0.00 H ATOM 2813 3HD1 ILE A 178 68.681 -64.885 66.690 1.00 0.00 H ATOM 2814 N ARG A 179 67.355 -66.399 61.035 1.00 0.00 N ATOM 2815 CA ARG A 179 66.496 -67.290 60.271 1.00 0.00 C ATOM 2816 C ARG A 179 66.987 -68.711 60.398 1.00 0.00 C ATOM 2817 O ARG A 179 68.184 -68.953 60.441 1.00 0.00 O ATOM 2818 CB ARG A 179 66.462 -66.892 58.799 1.00 0.00 C ATOM 2819 CG ARG A 179 65.694 -65.639 58.504 1.00 0.00 C ATOM 2820 CD ARG A 179 65.695 -65.322 57.052 1.00 0.00 C ATOM 2821 NE ARG A 179 64.849 -64.175 56.747 1.00 0.00 N ATOM 2822 CZ ARG A 179 64.792 -63.565 55.551 1.00 0.00 C ATOM 2823 NH1 ARG A 179 65.533 -63.999 54.557 1.00 0.00 N ATOM 2824 NH2 ARG A 179 63.992 -62.531 55.375 1.00 0.00 N ATOM 2825 H ARG A 179 68.358 -66.391 60.904 1.00 0.00 H ATOM 2826 HA ARG A 179 65.488 -67.236 60.686 1.00 0.00 H ATOM 2827 1HB ARG A 179 67.480 -66.748 58.437 1.00 0.00 H ATOM 2828 2HB ARG A 179 66.016 -67.699 58.213 1.00 0.00 H ATOM 2829 1HG ARG A 179 64.658 -65.760 58.828 1.00 0.00 H ATOM 2830 2HG ARG A 179 66.133 -64.826 59.021 1.00 0.00 H ATOM 2831 1HD ARG A 179 66.711 -65.091 56.730 1.00 0.00 H ATOM 2832 2HD ARG A 179 65.321 -66.180 56.492 1.00 0.00 H ATOM 2833 HE ARG A 179 64.263 -63.812 57.488 1.00 0.00 H ATOM 2834 1HH1 ARG A 179 66.146 -64.790 54.691 1.00 0.00 H ATOM 2835 2HH1 ARG A 179 65.490 -63.539 53.658 1.00 0.00 H ATOM 2836 1HH2 ARG A 179 63.421 -62.198 56.140 1.00 0.00 H ATOM 2837 2HH2 ARG A 179 63.948 -62.073 54.477 1.00 0.00 H ATOM 2838 N ASP A 180 66.067 -69.634 60.683 1.00 0.00 N ATOM 2839 CA ASP A 180 66.578 -71.003 60.924 1.00 0.00 C ATOM 2840 C ASP A 180 67.655 -71.018 62.065 1.00 0.00 C ATOM 2841 O ASP A 180 68.605 -71.796 61.974 1.00 0.00 O ATOM 2842 CB ASP A 180 67.177 -71.587 59.641 1.00 0.00 C ATOM 2843 CG ASP A 180 67.139 -73.113 59.607 1.00 0.00 C ATOM 2844 OD1 ASP A 180 66.227 -73.678 60.164 1.00 0.00 O ATOM 2845 OD2 ASP A 180 68.022 -73.697 59.024 1.00 0.00 O ATOM 2846 H ASP A 180 65.086 -69.403 60.752 1.00 0.00 H ATOM 2847 HA ASP A 180 65.743 -71.634 61.234 1.00 0.00 H ATOM 2848 1HB ASP A 180 66.630 -71.204 58.777 1.00 0.00 H ATOM 2849 2HB ASP A 180 68.214 -71.261 59.543 1.00 0.00 H ATOM 2850 N ALA A 181 67.534 -70.105 63.057 1.00 0.00 N ATOM 2851 CA ALA A 181 68.477 -69.946 64.190 1.00 0.00 C ATOM 2852 C ALA A 181 69.930 -69.563 63.787 1.00 0.00 C ATOM 2853 O ALA A 181 70.844 -69.650 64.608 1.00 0.00 O ATOM 2854 CB ALA A 181 68.472 -71.229 65.009 1.00 0.00 C ATOM 2855 H ALA A 181 66.698 -69.535 63.113 1.00 0.00 H ATOM 2856 HA ALA A 181 68.114 -69.114 64.790 1.00 0.00 H ATOM 2857 1HB ALA A 181 69.094 -71.098 65.892 1.00 0.00 H ATOM 2858 2HB ALA A 181 67.458 -71.458 65.312 1.00 0.00 H ATOM 2859 3HB ALA A 181 68.862 -72.044 64.412 1.00 0.00 H ATOM 2860 N GLU A 182 70.106 -69.083 62.569 1.00 0.00 N ATOM 2861 CA GLU A 182 71.369 -68.621 61.979 1.00 0.00 C ATOM 2862 C GLU A 182 71.428 -67.105 61.884 1.00 0.00 C ATOM 2863 O GLU A 182 70.546 -66.470 61.354 1.00 0.00 O ATOM 2864 CB GLU A 182 71.556 -69.242 60.588 1.00 0.00 C ATOM 2865 CG GLU A 182 72.849 -68.828 59.877 1.00 0.00 C ATOM 2866 CD GLU A 182 73.022 -69.495 58.536 1.00 0.00 C ATOM 2867 OE1 GLU A 182 72.220 -70.335 58.202 1.00 0.00 O ATOM 2868 OE2 GLU A 182 73.957 -69.165 57.845 1.00 0.00 O ATOM 2869 H GLU A 182 69.289 -69.123 61.981 1.00 0.00 H ATOM 2870 HA GLU A 182 72.186 -68.942 62.626 1.00 0.00 H ATOM 2871 1HB GLU A 182 71.555 -70.329 60.671 1.00 0.00 H ATOM 2872 2HB GLU A 182 70.720 -68.962 59.949 1.00 0.00 H ATOM 2873 1HG GLU A 182 72.842 -67.746 59.734 1.00 0.00 H ATOM 2874 2HG GLU A 182 73.696 -69.076 60.513 1.00 0.00 H ATOM 2875 N LYS A 183 72.511 -66.519 62.407 1.00 0.00 N ATOM 2876 CA LYS A 183 72.686 -65.063 62.272 1.00 0.00 C ATOM 2877 C LYS A 183 73.365 -64.703 60.964 1.00 0.00 C ATOM 2878 O LYS A 183 74.505 -65.105 60.729 1.00 0.00 O ATOM 2879 CB LYS A 183 73.494 -64.512 63.449 1.00 0.00 C ATOM 2880 CG LYS A 183 72.766 -64.543 64.778 1.00 0.00 C ATOM 2881 CD LYS A 183 73.642 -64.021 65.899 1.00 0.00 C ATOM 2882 CE LYS A 183 72.886 -63.983 67.222 1.00 0.00 C ATOM 2883 NZ LYS A 183 73.733 -63.465 68.331 1.00 0.00 N ATOM 2884 H LYS A 183 73.210 -67.064 62.892 1.00 0.00 H ATOM 2885 HA LYS A 183 71.702 -64.595 62.268 1.00 0.00 H ATOM 2886 1HB LYS A 183 74.414 -65.085 63.558 1.00 0.00 H ATOM 2887 2HB LYS A 183 73.774 -63.478 63.245 1.00 0.00 H ATOM 2888 1HG LYS A 183 71.884 -63.942 64.717 1.00 0.00 H ATOM 2889 2HG LYS A 183 72.470 -65.567 65.007 1.00 0.00 H ATOM 2890 1HD LYS A 183 74.516 -64.664 66.008 1.00 0.00 H ATOM 2891 2HD LYS A 183 73.981 -63.013 65.656 1.00 0.00 H ATOM 2892 1HE LYS A 183 72.009 -63.344 67.121 1.00 0.00 H ATOM 2893 2HE LYS A 183 72.550 -64.987 67.477 1.00 0.00 H ATOM 2894 1HZ LYS A 183 73.199 -63.455 69.188 1.00 0.00 H ATOM 2895 2HZ LYS A 183 74.542 -64.061 68.446 1.00 0.00 H ATOM 2896 3HZ LYS A 183 74.036 -62.526 68.113 1.00 0.00 H ATOM 2897 N LYS A 184 72.700 -63.904 60.142 1.00 0.00 N ATOM 2898 CA LYS A 184 73.258 -63.535 58.852 1.00 0.00 C ATOM 2899 C LYS A 184 72.772 -62.204 58.297 1.00 0.00 C ATOM 2900 O LYS A 184 71.846 -61.574 58.803 1.00 0.00 O ATOM 2901 CB LYS A 184 72.964 -64.641 57.841 1.00 0.00 C ATOM 2902 CG LYS A 184 71.500 -64.859 57.567 1.00 0.00 C ATOM 2903 CD LYS A 184 71.277 -66.094 56.695 1.00 0.00 C ATOM 2904 CE LYS A 184 71.813 -65.882 55.276 1.00 0.00 C ATOM 2905 NZ LYS A 184 71.494 -67.030 54.383 1.00 0.00 N ATOM 2906 H LYS A 184 71.746 -63.659 60.397 1.00 0.00 H ATOM 2907 HA LYS A 184 74.334 -63.412 58.976 1.00 0.00 H ATOM 2908 1HB LYS A 184 73.451 -64.407 56.894 1.00 0.00 H ATOM 2909 2HB LYS A 184 73.382 -65.584 58.200 1.00 0.00 H ATOM 2910 1HG LYS A 184 70.968 -64.989 58.513 1.00 0.00 H ATOM 2911 2HG LYS A 184 71.094 -63.990 57.059 1.00 0.00 H ATOM 2912 1HD LYS A 184 71.784 -66.953 57.141 1.00 0.00 H ATOM 2913 2HD LYS A 184 70.208 -66.312 56.640 1.00 0.00 H ATOM 2914 1HE LYS A 184 71.383 -64.989 54.861 1.00 0.00 H ATOM 2915 2HE LYS A 184 72.895 -65.755 55.312 1.00 0.00 H ATOM 2916 1HZ LYS A 184 71.864 -66.852 53.460 1.00 0.00 H ATOM 2917 2HZ LYS A 184 71.909 -67.872 54.755 1.00 0.00 H ATOM 2918 3HZ LYS A 184 70.492 -67.145 54.326 1.00 0.00 H ATOM 2919 N ILE A 185 73.549 -61.659 57.359 1.00 0.00 N ATOM 2920 CA ILE A 185 73.020 -60.411 56.828 1.00 0.00 C ATOM 2921 C ILE A 185 72.090 -60.553 55.649 1.00 0.00 C ATOM 2922 O ILE A 185 72.393 -61.188 54.638 1.00 0.00 O ATOM 2923 CB ILE A 185 74.175 -59.490 56.422 1.00 0.00 C ATOM 2924 CG1 ILE A 185 75.033 -59.157 57.628 1.00 0.00 C ATOM 2925 CG2 ILE A 185 73.662 -58.275 55.806 1.00 0.00 C ATOM 2926 CD1 ILE A 185 76.316 -58.451 57.284 1.00 0.00 C ATOM 2927 H ILE A 185 74.375 -62.090 56.968 1.00 0.00 H ATOM 2928 HA ILE A 185 72.430 -59.938 57.601 1.00 0.00 H ATOM 2929 HB ILE A 185 74.818 -60.005 55.711 1.00 0.00 H ATOM 2930 1HG1 ILE A 185 74.482 -58.541 58.296 1.00 0.00 H ATOM 2931 2HG1 ILE A 185 75.283 -60.075 58.162 1.00 0.00 H ATOM 2932 1HG2 ILE A 185 74.494 -57.631 55.524 1.00 0.00 H ATOM 2933 2HG2 ILE A 185 73.088 -58.533 54.920 1.00 0.00 H ATOM 2934 3HG2 ILE A 185 73.021 -57.750 56.514 1.00 0.00 H ATOM 2935 1HD1 ILE A 185 76.875 -58.247 58.198 1.00 0.00 H ATOM 2936 2HD1 ILE A 185 76.914 -59.082 56.626 1.00 0.00 H ATOM 2937 3HD1 ILE A 185 76.090 -57.512 56.780 1.00 0.00 H ATOM 2938 N ILE A 186 70.913 -59.972 55.838 1.00 0.00 N ATOM 2939 CA ILE A 186 69.825 -59.949 54.898 1.00 0.00 C ATOM 2940 C ILE A 186 69.527 -58.505 54.392 1.00 0.00 C ATOM 2941 O ILE A 186 69.469 -57.546 55.147 1.00 0.00 O ATOM 2942 CB ILE A 186 68.541 -60.546 55.541 1.00 0.00 C ATOM 2943 CG1 ILE A 186 68.802 -61.942 56.033 1.00 0.00 C ATOM 2944 CG2 ILE A 186 67.422 -60.540 54.577 1.00 0.00 C ATOM 2945 CD1 ILE A 186 69.171 -62.894 54.960 1.00 0.00 C ATOM 2946 H ILE A 186 70.797 -59.493 56.717 1.00 0.00 H ATOM 2947 HA ILE A 186 70.116 -60.528 54.046 1.00 0.00 H ATOM 2948 HB ILE A 186 68.262 -59.957 56.404 1.00 0.00 H ATOM 2949 1HG1 ILE A 186 69.609 -61.922 56.766 1.00 0.00 H ATOM 2950 2HG1 ILE A 186 67.915 -62.321 56.534 1.00 0.00 H ATOM 2951 1HG2 ILE A 186 66.536 -60.962 55.045 1.00 0.00 H ATOM 2952 2HG2 ILE A 186 67.221 -59.541 54.274 1.00 0.00 H ATOM 2953 3HG2 ILE A 186 67.689 -61.133 53.709 1.00 0.00 H ATOM 2954 1HD1 ILE A 186 69.341 -63.870 55.388 1.00 0.00 H ATOM 2955 2HD1 ILE A 186 68.360 -62.955 54.232 1.00 0.00 H ATOM 2956 3HD1 ILE A 186 70.076 -62.553 54.467 1.00 0.00 H ATOM 2957 N PRO A 187 69.522 -58.286 53.070 1.00 0.00 N ATOM 2958 CA PRO A 187 69.255 -56.921 52.642 1.00 0.00 C ATOM 2959 C PRO A 187 68.000 -56.464 53.343 1.00 0.00 C ATOM 2960 O PRO A 187 67.106 -57.295 53.440 1.00 0.00 O ATOM 2961 CB PRO A 187 69.064 -57.098 51.131 1.00 0.00 C ATOM 2962 CG PRO A 187 69.902 -58.341 50.792 1.00 0.00 C ATOM 2963 CD PRO A 187 69.693 -59.261 51.996 1.00 0.00 C ATOM 2964 HA PRO A 187 70.104 -56.295 52.858 1.00 0.00 H ATOM 2965 1HB PRO A 187 67.994 -57.225 50.899 1.00 0.00 H ATOM 2966 2HB PRO A 187 69.403 -56.196 50.600 1.00 0.00 H ATOM 2967 1HG PRO A 187 69.559 -58.785 49.851 1.00 0.00 H ATOM 2968 2HG PRO A 187 70.956 -58.061 50.645 1.00 0.00 H ATOM 2969 1HD PRO A 187 68.819 -59.857 51.849 1.00 0.00 H ATOM 2970 2HD PRO A 187 70.573 -59.892 52.122 1.00 0.00 H ATOM 2971 N ALA A 188 67.862 -55.193 53.761 1.00 0.00 N ATOM 2972 CA ALA A 188 66.667 -54.751 54.466 1.00 0.00 C ATOM 2973 C ALA A 188 65.439 -55.055 53.631 1.00 0.00 C ATOM 2974 O ALA A 188 64.431 -55.456 54.210 1.00 0.00 O ATOM 2975 CB ALA A 188 66.746 -53.267 54.783 1.00 0.00 C ATOM 2976 H ALA A 188 68.565 -54.497 53.573 1.00 0.00 H ATOM 2977 HA ALA A 188 66.594 -55.295 55.397 1.00 0.00 H ATOM 2978 1HB ALA A 188 65.834 -52.955 55.296 1.00 0.00 H ATOM 2979 2HB ALA A 188 67.608 -53.078 55.427 1.00 0.00 H ATOM 2980 3HB ALA A 188 66.853 -52.704 53.858 1.00 0.00 H ATOM 2981 N GLU A 189 65.538 -54.967 52.309 1.00 0.00 N ATOM 2982 CA GLU A 189 64.469 -55.257 51.384 1.00 0.00 C ATOM 2983 C GLU A 189 63.986 -56.716 51.428 1.00 0.00 C ATOM 2984 O GLU A 189 62.838 -57.007 51.117 1.00 0.00 O ATOM 2985 CB GLU A 189 64.900 -54.929 49.961 1.00 0.00 C ATOM 2986 CG GLU A 189 65.065 -53.451 49.694 1.00 0.00 C ATOM 2987 CD GLU A 189 65.474 -53.152 48.278 1.00 0.00 C ATOM 2988 OE1 GLU A 189 65.734 -54.077 47.546 1.00 0.00 O ATOM 2989 OE2 GLU A 189 65.527 -51.997 47.927 1.00 0.00 O ATOM 2990 H GLU A 189 66.401 -54.602 51.931 1.00 0.00 H ATOM 2991 HA GLU A 189 63.623 -54.642 51.639 1.00 0.00 H ATOM 2992 1HB GLU A 189 65.851 -55.419 49.748 1.00 0.00 H ATOM 2993 2HB GLU A 189 64.179 -55.312 49.274 1.00 0.00 H ATOM 2994 1HG GLU A 189 64.123 -52.952 49.899 1.00 0.00 H ATOM 2995 2HG GLU A 189 65.815 -53.051 50.376 1.00 0.00 H ATOM 2996 N GLN A 190 64.805 -57.636 51.906 1.00 0.00 N ATOM 2997 CA GLN A 190 64.295 -58.998 51.863 1.00 0.00 C ATOM 2998 C GLN A 190 63.661 -59.453 53.198 1.00 0.00 C ATOM 2999 O GLN A 190 63.426 -60.643 53.397 1.00 0.00 O ATOM 3000 CB GLN A 190 65.402 -59.973 51.487 1.00 0.00 C ATOM 3001 CG GLN A 190 65.968 -59.763 50.100 1.00 0.00 C ATOM 3002 CD GLN A 190 67.053 -60.762 49.761 1.00 0.00 C ATOM 3003 OE1 GLN A 190 67.433 -61.592 50.592 1.00 0.00 O ATOM 3004 NE2 GLN A 190 67.561 -60.689 48.537 1.00 0.00 N ATOM 3005 H GLN A 190 65.692 -57.435 52.337 1.00 0.00 H ATOM 3006 HA GLN A 190 63.516 -59.051 51.105 1.00 0.00 H ATOM 3007 1HB GLN A 190 66.190 -59.890 52.174 1.00 0.00 H ATOM 3008 2HB GLN A 190 65.024 -60.992 51.544 1.00 0.00 H ATOM 3009 1HG GLN A 190 65.167 -59.870 49.375 1.00 0.00 H ATOM 3010 2HG GLN A 190 66.394 -58.762 50.041 1.00 0.00 H ATOM 3011 1HE2 GLN A 190 68.282 -61.325 48.255 1.00 0.00 H ATOM 3012 2HE2 GLN A 190 67.224 -60.001 47.896 1.00 0.00 H ATOM 3013 N LEU A 191 63.425 -58.507 54.125 1.00 0.00 N ATOM 3014 CA LEU A 191 62.754 -58.919 55.372 1.00 0.00 C ATOM 3015 C LEU A 191 61.283 -59.137 55.107 1.00 0.00 C ATOM 3016 O LEU A 191 60.679 -58.508 54.236 1.00 0.00 O ATOM 3017 CB LEU A 191 62.935 -57.875 56.455 1.00 0.00 C ATOM 3018 CG LEU A 191 64.213 -57.986 57.252 1.00 0.00 C ATOM 3019 CD1 LEU A 191 65.358 -58.072 56.331 1.00 0.00 C ATOM 3020 CD2 LEU A 191 64.336 -56.790 58.167 1.00 0.00 C ATOM 3021 H LEU A 191 63.652 -57.528 54.009 1.00 0.00 H ATOM 3022 HA LEU A 191 63.205 -59.845 55.725 1.00 0.00 H ATOM 3023 1HB LEU A 191 62.913 -56.889 55.996 1.00 0.00 H ATOM 3024 2HB LEU A 191 62.098 -57.948 57.153 1.00 0.00 H ATOM 3025 HG LEU A 191 64.193 -58.899 57.847 1.00 0.00 H ATOM 3026 1HD1 LEU A 191 66.258 -58.150 56.890 1.00 0.00 H ATOM 3027 2HD1 LEU A 191 65.249 -58.949 55.698 1.00 0.00 H ATOM 3028 3HD1 LEU A 191 65.391 -57.228 55.747 1.00 0.00 H ATOM 3029 1HD2 LEU A 191 65.258 -56.867 58.745 1.00 0.00 H ATOM 3030 2HD2 LEU A 191 64.356 -55.887 57.576 1.00 0.00 H ATOM 3031 3HD2 LEU A 191 63.491 -56.762 58.841 1.00 0.00 H ATOM 3032 N VAL A 192 60.715 -60.049 55.879 1.00 0.00 N ATOM 3033 CA VAL A 192 59.305 -60.368 55.806 1.00 0.00 C ATOM 3034 C VAL A 192 58.777 -60.256 57.227 1.00 0.00 C ATOM 3035 O VAL A 192 59.557 -60.291 58.178 1.00 0.00 O ATOM 3036 CB VAL A 192 59.063 -61.762 55.266 1.00 0.00 C ATOM 3037 CG1 VAL A 192 59.624 -61.892 53.924 1.00 0.00 C ATOM 3038 CG2 VAL A 192 59.654 -62.775 56.190 1.00 0.00 C ATOM 3039 H VAL A 192 61.286 -60.547 56.551 1.00 0.00 H ATOM 3040 HA VAL A 192 58.815 -59.676 55.123 1.00 0.00 H ATOM 3041 HB VAL A 192 57.998 -61.928 55.183 1.00 0.00 H ATOM 3042 1HG1 VAL A 192 59.446 -62.875 53.559 1.00 0.00 H ATOM 3043 2HG1 VAL A 192 59.155 -61.172 53.264 1.00 0.00 H ATOM 3044 3HG1 VAL A 192 60.691 -61.709 53.959 1.00 0.00 H ATOM 3045 1HG2 VAL A 192 59.479 -63.754 55.804 1.00 0.00 H ATOM 3046 2HG2 VAL A 192 60.711 -62.607 56.275 1.00 0.00 H ATOM 3047 3HG2 VAL A 192 59.191 -62.685 57.173 1.00 0.00 H ATOM 3048 N VAL A 193 57.459 -60.146 57.355 1.00 0.00 N ATOM 3049 CA VAL A 193 56.794 -60.063 58.648 1.00 0.00 C ATOM 3050 C VAL A 193 57.039 -61.392 59.372 1.00 0.00 C ATOM 3051 O VAL A 193 56.936 -62.477 58.799 1.00 0.00 O ATOM 3052 CB VAL A 193 55.282 -59.809 58.477 1.00 0.00 C ATOM 3053 CG1 VAL A 193 54.600 -59.867 59.778 1.00 0.00 C ATOM 3054 CG2 VAL A 193 55.054 -58.449 57.805 1.00 0.00 C ATOM 3055 H VAL A 193 56.913 -60.097 56.507 1.00 0.00 H ATOM 3056 HA VAL A 193 57.207 -59.231 59.207 1.00 0.00 H ATOM 3057 HB VAL A 193 54.856 -60.597 57.856 1.00 0.00 H ATOM 3058 1HG1 VAL A 193 53.538 -59.686 59.639 1.00 0.00 H ATOM 3059 2HG1 VAL A 193 54.744 -60.848 60.218 1.00 0.00 H ATOM 3060 3HG1 VAL A 193 55.006 -59.122 60.427 1.00 0.00 H ATOM 3061 1HG2 VAL A 193 53.985 -58.276 57.687 1.00 0.00 H ATOM 3062 2HG2 VAL A 193 55.484 -57.660 58.424 1.00 0.00 H ATOM 3063 3HG2 VAL A 193 55.534 -58.443 56.824 1.00 0.00 H ATOM 3064 N GLY A 194 57.484 -61.266 60.632 1.00 0.00 N ATOM 3065 CA GLY A 194 57.934 -62.402 61.427 1.00 0.00 C ATOM 3066 C GLY A 194 59.464 -62.519 61.528 1.00 0.00 C ATOM 3067 O GLY A 194 59.966 -63.161 62.451 1.00 0.00 O ATOM 3068 H GLY A 194 57.402 -60.381 61.095 1.00 0.00 H ATOM 3069 1HA GLY A 194 57.525 -62.318 62.433 1.00 0.00 H ATOM 3070 2HA GLY A 194 57.545 -63.320 60.990 1.00 0.00 H ATOM 3071 N ASP A 195 60.201 -61.791 60.709 1.00 0.00 N ATOM 3072 CA ASP A 195 61.643 -61.938 60.946 1.00 0.00 C ATOM 3073 C ASP A 195 62.241 -61.475 62.269 1.00 0.00 C ATOM 3074 O ASP A 195 61.742 -60.592 62.955 1.00 0.00 O ATOM 3075 CB ASP A 195 62.437 -61.216 59.822 1.00 0.00 C ATOM 3076 CG ASP A 195 62.614 -62.016 58.595 1.00 0.00 C ATOM 3077 OD1 ASP A 195 62.813 -63.181 58.706 1.00 0.00 O ATOM 3078 OD2 ASP A 195 62.551 -61.459 57.528 1.00 0.00 O ATOM 3079 H ASP A 195 59.864 -61.377 59.851 1.00 0.00 H ATOM 3080 HA ASP A 195 61.863 -62.990 60.951 1.00 0.00 H ATOM 3081 1HB ASP A 195 61.924 -60.292 59.551 1.00 0.00 H ATOM 3082 2HB ASP A 195 63.422 -60.947 60.191 1.00 0.00 H ATOM 3083 N VAL A 196 63.181 -62.289 62.763 1.00 0.00 N ATOM 3084 CA VAL A 196 63.865 -61.820 63.963 1.00 0.00 C ATOM 3085 C VAL A 196 65.049 -60.972 63.628 1.00 0.00 C ATOM 3086 O VAL A 196 66.078 -61.392 63.122 1.00 0.00 O ATOM 3087 CB VAL A 196 64.318 -63.008 64.809 1.00 0.00 C ATOM 3088 CG1 VAL A 196 65.068 -62.541 65.981 1.00 0.00 C ATOM 3089 CG2 VAL A 196 63.145 -63.805 65.214 1.00 0.00 C ATOM 3090 H VAL A 196 63.515 -63.110 62.278 1.00 0.00 H ATOM 3091 HA VAL A 196 63.178 -61.205 64.524 1.00 0.00 H ATOM 3092 HB VAL A 196 64.977 -63.611 64.233 1.00 0.00 H ATOM 3093 1HG1 VAL A 196 65.385 -63.397 66.575 1.00 0.00 H ATOM 3094 2HG1 VAL A 196 65.942 -61.984 65.654 1.00 0.00 H ATOM 3095 3HG1 VAL A 196 64.434 -61.899 66.584 1.00 0.00 H ATOM 3096 1HG2 VAL A 196 63.473 -64.655 65.818 1.00 0.00 H ATOM 3097 2HG2 VAL A 196 62.491 -63.204 65.778 1.00 0.00 H ATOM 3098 3HG2 VAL A 196 62.641 -64.160 64.345 1.00 0.00 H ATOM 3099 N VAL A 197 64.968 -59.725 64.070 1.00 0.00 N ATOM 3100 CA VAL A 197 65.955 -58.780 63.631 1.00 0.00 C ATOM 3101 C VAL A 197 66.750 -58.113 64.768 1.00 0.00 C ATOM 3102 O VAL A 197 66.218 -57.682 65.785 1.00 0.00 O ATOM 3103 CB VAL A 197 65.274 -57.676 62.802 1.00 0.00 C ATOM 3104 CG1 VAL A 197 66.315 -56.657 62.301 1.00 0.00 C ATOM 3105 CG2 VAL A 197 64.534 -58.290 61.653 1.00 0.00 C ATOM 3106 H VAL A 197 64.168 -59.441 64.614 1.00 0.00 H ATOM 3107 HA VAL A 197 66.680 -59.307 63.025 1.00 0.00 H ATOM 3108 HB VAL A 197 64.585 -57.143 63.430 1.00 0.00 H ATOM 3109 1HG1 VAL A 197 65.818 -55.889 61.721 1.00 0.00 H ATOM 3110 2HG1 VAL A 197 66.812 -56.203 63.147 1.00 0.00 H ATOM 3111 3HG1 VAL A 197 67.051 -57.165 61.675 1.00 0.00 H ATOM 3112 1HG2 VAL A 197 64.060 -57.514 61.078 1.00 0.00 H ATOM 3113 2HG2 VAL A 197 65.217 -58.823 61.035 1.00 0.00 H ATOM 3114 3HG2 VAL A 197 63.778 -58.973 62.031 1.00 0.00 H ATOM 3115 N GLU A 198 68.064 -58.086 64.590 1.00 0.00 N ATOM 3116 CA GLU A 198 68.914 -57.404 65.575 1.00 0.00 C ATOM 3117 C GLU A 198 69.092 -55.960 65.184 1.00 0.00 C ATOM 3118 O GLU A 198 69.325 -55.632 64.025 1.00 0.00 O ATOM 3119 CB GLU A 198 70.271 -58.083 65.692 1.00 0.00 C ATOM 3120 CG GLU A 198 70.220 -59.488 66.213 1.00 0.00 C ATOM 3121 CD GLU A 198 71.579 -60.092 66.391 1.00 0.00 C ATOM 3122 OE1 GLU A 198 72.301 -60.175 65.429 1.00 0.00 O ATOM 3123 OE2 GLU A 198 71.897 -60.473 67.492 1.00 0.00 O ATOM 3124 H GLU A 198 68.459 -58.567 63.799 1.00 0.00 H ATOM 3125 HA GLU A 198 68.423 -57.444 66.543 1.00 0.00 H ATOM 3126 1HB GLU A 198 70.738 -58.108 64.737 1.00 0.00 H ATOM 3127 2HB GLU A 198 70.913 -57.503 66.355 1.00 0.00 H ATOM 3128 1HG GLU A 198 69.705 -59.489 67.174 1.00 0.00 H ATOM 3129 2HG GLU A 198 69.641 -60.101 65.521 1.00 0.00 H ATOM 3130 N ILE A 199 69.036 -55.104 66.192 1.00 0.00 N ATOM 3131 CA ILE A 199 69.208 -53.691 66.076 1.00 0.00 C ATOM 3132 C ILE A 199 70.369 -53.211 66.963 1.00 0.00 C ATOM 3133 O ILE A 199 70.421 -53.449 68.163 1.00 0.00 O ATOM 3134 CB ILE A 199 67.903 -52.971 66.462 1.00 0.00 C ATOM 3135 CG1 ILE A 199 66.757 -53.405 65.526 1.00 0.00 C ATOM 3136 CG2 ILE A 199 68.089 -51.513 66.415 1.00 0.00 C ATOM 3137 CD1 ILE A 199 65.392 -52.936 65.977 1.00 0.00 C ATOM 3138 H ILE A 199 68.756 -55.465 67.085 1.00 0.00 H ATOM 3139 HA ILE A 199 69.457 -53.453 65.043 1.00 0.00 H ATOM 3140 HB ILE A 199 67.614 -53.260 67.472 1.00 0.00 H ATOM 3141 1HG1 ILE A 199 66.940 -53.016 64.523 1.00 0.00 H ATOM 3142 2HG1 ILE A 199 66.739 -54.494 65.457 1.00 0.00 H ATOM 3143 1HG2 ILE A 199 67.157 -51.018 66.691 1.00 0.00 H ATOM 3144 2HG2 ILE A 199 68.853 -51.234 67.097 1.00 0.00 H ATOM 3145 3HG2 ILE A 199 68.375 -51.213 65.405 1.00 0.00 H ATOM 3146 1HD1 ILE A 199 64.652 -53.273 65.286 1.00 0.00 H ATOM 3147 2HD1 ILE A 199 65.176 -53.344 66.968 1.00 0.00 H ATOM 3148 3HD1 ILE A 199 65.378 -51.862 66.022 1.00 0.00 H ATOM 3149 N LYS A 200 71.331 -52.537 66.371 1.00 0.00 N ATOM 3150 CA LYS A 200 72.502 -52.129 67.171 1.00 0.00 C ATOM 3151 C LYS A 200 72.746 -50.660 66.917 1.00 0.00 C ATOM 3152 O LYS A 200 72.572 -50.233 65.788 1.00 0.00 O ATOM 3153 CB LYS A 200 73.736 -52.953 66.813 1.00 0.00 C ATOM 3154 CG LYS A 200 73.587 -54.454 67.058 1.00 0.00 C ATOM 3155 CD LYS A 200 74.878 -55.189 66.767 1.00 0.00 C ATOM 3156 CE LYS A 200 74.732 -56.678 67.011 1.00 0.00 C ATOM 3157 NZ LYS A 200 75.993 -57.413 66.726 1.00 0.00 N ATOM 3158 H LYS A 200 71.271 -52.308 65.389 1.00 0.00 H ATOM 3159 HA LYS A 200 72.304 -52.326 68.223 1.00 0.00 H ATOM 3160 1HB LYS A 200 73.977 -52.808 65.760 1.00 0.00 H ATOM 3161 2HB LYS A 200 74.589 -52.602 67.395 1.00 0.00 H ATOM 3162 1HG LYS A 200 73.311 -54.625 68.079 1.00 0.00 H ATOM 3163 2HG LYS A 200 72.799 -54.851 66.416 1.00 0.00 H ATOM 3164 1HD LYS A 200 75.163 -55.026 65.727 1.00 0.00 H ATOM 3165 2HD LYS A 200 75.669 -54.801 67.409 1.00 0.00 H ATOM 3166 1HE LYS A 200 74.450 -56.850 68.049 1.00 0.00 H ATOM 3167 2HE LYS A 200 73.941 -57.075 66.371 1.00 0.00 H ATOM 3168 1HZ LYS A 200 75.856 -58.399 66.899 1.00 0.00 H ATOM 3169 2HZ LYS A 200 76.254 -57.274 65.760 1.00 0.00 H ATOM 3170 3HZ LYS A 200 76.728 -57.065 67.326 1.00 0.00 H ATOM 3171 N GLY A 201 73.270 -49.930 67.906 1.00 0.00 N ATOM 3172 CA GLY A 201 73.668 -48.544 67.724 1.00 0.00 C ATOM 3173 C GLY A 201 74.596 -48.365 66.528 1.00 0.00 C ATOM 3174 O GLY A 201 75.625 -49.030 66.402 1.00 0.00 O ATOM 3175 H GLY A 201 73.335 -50.349 68.828 1.00 0.00 H ATOM 3176 1HA GLY A 201 72.780 -47.928 67.586 1.00 0.00 H ATOM 3177 2HA GLY A 201 74.169 -48.191 68.621 1.00 0.00 H ATOM 3178 N GLY A 202 74.262 -47.383 65.716 1.00 0.00 N ATOM 3179 CA GLY A 202 74.976 -47.050 64.491 1.00 0.00 C ATOM 3180 C GLY A 202 74.307 -47.655 63.247 1.00 0.00 C ATOM 3181 O GLY A 202 74.518 -47.186 62.127 1.00 0.00 O ATOM 3182 H GLY A 202 73.375 -46.925 65.850 1.00 0.00 H ATOM 3183 1HA GLY A 202 75.024 -45.966 64.384 1.00 0.00 H ATOM 3184 2HA GLY A 202 76.001 -47.413 64.559 1.00 0.00 H ATOM 3185 N ASP A 203 73.449 -48.660 63.465 1.00 0.00 N ATOM 3186 CA ASP A 203 72.726 -49.261 62.342 1.00 0.00 C ATOM 3187 C ASP A 203 71.386 -48.586 62.292 1.00 0.00 C ATOM 3188 O ASP A 203 71.020 -47.923 63.258 1.00 0.00 O ATOM 3189 CB ASP A 203 72.536 -50.776 62.499 1.00 0.00 C ATOM 3190 CG ASP A 203 73.841 -51.564 62.329 1.00 0.00 C ATOM 3191 OD1 ASP A 203 74.736 -51.064 61.686 1.00 0.00 O ATOM 3192 OD2 ASP A 203 73.927 -52.653 62.843 1.00 0.00 O ATOM 3193 H ASP A 203 73.310 -49.097 64.361 1.00 0.00 H ATOM 3194 HA ASP A 203 73.290 -49.102 61.424 1.00 0.00 H ATOM 3195 1HB ASP A 203 72.130 -50.992 63.472 1.00 0.00 H ATOM 3196 2HB ASP A 203 71.817 -51.131 61.759 1.00 0.00 H ATOM 3197 N GLN A 204 70.717 -48.673 61.168 1.00 0.00 N ATOM 3198 CA GLN A 204 69.399 -48.169 60.909 1.00 0.00 C ATOM 3199 C GLN A 204 68.389 -49.242 61.320 1.00 0.00 C ATOM 3200 O GLN A 204 68.760 -50.411 61.391 1.00 0.00 O ATOM 3201 CB GLN A 204 69.234 -47.799 59.443 1.00 0.00 C ATOM 3202 CG GLN A 204 70.289 -46.841 58.931 1.00 0.00 C ATOM 3203 CD GLN A 204 70.329 -45.620 59.684 1.00 0.00 C ATOM 3204 OE1 GLN A 204 69.297 -45.087 60.076 1.00 0.00 O ATOM 3205 NE2 GLN A 204 71.535 -45.114 59.925 1.00 0.00 N ATOM 3206 H GLN A 204 71.177 -49.202 60.441 1.00 0.00 H ATOM 3207 HA GLN A 204 69.242 -47.271 61.505 1.00 0.00 H ATOM 3208 1HB GLN A 204 69.270 -48.696 58.838 1.00 0.00 H ATOM 3209 2HB GLN A 204 68.255 -47.340 59.291 1.00 0.00 H ATOM 3210 1HG GLN A 204 71.266 -47.321 59.002 1.00 0.00 H ATOM 3211 2HG GLN A 204 70.068 -46.596 57.892 1.00 0.00 H ATOM 3212 1HE2 GLN A 204 71.626 -44.264 60.445 1.00 0.00 H ATOM 3213 2HE2 GLN A 204 72.350 -45.583 59.586 1.00 0.00 H ATOM 3214 N ILE A 205 67.171 -48.854 61.664 1.00 0.00 N ATOM 3215 CA ILE A 205 66.141 -49.895 61.854 1.00 0.00 C ATOM 3216 C ILE A 205 65.438 -50.175 60.516 1.00 0.00 C ATOM 3217 O ILE A 205 64.880 -49.272 59.914 1.00 0.00 O ATOM 3218 CB ILE A 205 65.116 -49.470 62.905 1.00 0.00 C ATOM 3219 CG1 ILE A 205 65.815 -49.265 64.264 1.00 0.00 C ATOM 3220 CG2 ILE A 205 63.999 -50.514 63.015 1.00 0.00 C ATOM 3221 CD1 ILE A 205 64.958 -48.657 65.286 1.00 0.00 C ATOM 3222 H ILE A 205 66.889 -47.882 61.675 1.00 0.00 H ATOM 3223 HA ILE A 205 66.631 -50.789 62.193 1.00 0.00 H ATOM 3224 HB ILE A 205 64.678 -48.510 62.621 1.00 0.00 H ATOM 3225 1HG1 ILE A 205 66.160 -50.214 64.634 1.00 0.00 H ATOM 3226 2HG1 ILE A 205 66.691 -48.625 64.128 1.00 0.00 H ATOM 3227 1HG2 ILE A 205 63.277 -50.197 63.768 1.00 0.00 H ATOM 3228 2HG2 ILE A 205 63.499 -50.613 62.053 1.00 0.00 H ATOM 3229 3HG2 ILE A 205 64.423 -51.471 63.302 1.00 0.00 H ATOM 3230 1HD1 ILE A 205 65.514 -48.547 66.199 1.00 0.00 H ATOM 3231 2HD1 ILE A 205 64.635 -47.712 64.957 1.00 0.00 H ATOM 3232 3HD1 ILE A 205 64.092 -49.295 65.464 1.00 0.00 H ATOM 3233 N PRO A 206 65.468 -51.452 60.036 1.00 0.00 N ATOM 3234 CA PRO A 206 64.990 -51.837 58.712 1.00 0.00 C ATOM 3235 C PRO A 206 63.498 -52.070 58.471 1.00 0.00 C ATOM 3236 O PRO A 206 63.068 -52.258 57.335 1.00 0.00 O ATOM 3237 CB PRO A 206 65.758 -53.137 58.478 1.00 0.00 C ATOM 3238 CG PRO A 206 65.974 -53.723 59.857 1.00 0.00 C ATOM 3239 CD PRO A 206 66.206 -52.563 60.745 1.00 0.00 C ATOM 3240 HA PRO A 206 65.287 -51.046 58.007 1.00 0.00 H ATOM 3241 1HB PRO A 206 65.176 -53.796 57.832 1.00 0.00 H ATOM 3242 2HB PRO A 206 66.700 -52.923 57.962 1.00 0.00 H ATOM 3243 1HG PRO A 206 65.097 -54.308 60.160 1.00 0.00 H ATOM 3244 2HG PRO A 206 66.816 -54.403 59.850 1.00 0.00 H ATOM 3245 1HD PRO A 206 65.779 -52.779 61.737 1.00 0.00 H ATOM 3246 2HD PRO A 206 67.268 -52.371 60.814 1.00 0.00 H ATOM 3247 N ALA A 207 62.711 -52.094 59.550 1.00 0.00 N ATOM 3248 CA ALA A 207 61.302 -52.483 59.473 1.00 0.00 C ATOM 3249 C ALA A 207 60.532 -52.037 60.711 1.00 0.00 C ATOM 3250 O ALA A 207 61.158 -51.565 61.658 1.00 0.00 O ATOM 3251 CB ALA A 207 61.189 -53.987 59.283 1.00 0.00 C ATOM 3252 H ALA A 207 63.112 -51.858 60.446 1.00 0.00 H ATOM 3253 HA ALA A 207 60.858 -51.990 58.622 1.00 0.00 H ATOM 3254 1HB ALA A 207 60.140 -54.264 59.214 1.00 0.00 H ATOM 3255 2HB ALA A 207 61.693 -54.274 58.386 1.00 0.00 H ATOM 3256 3HB ALA A 207 61.643 -54.496 60.133 1.00 0.00 H ATOM 3257 N ASP A 208 59.192 -52.114 60.698 1.00 0.00 N ATOM 3258 CA ASP A 208 58.482 -51.815 61.941 1.00 0.00 C ATOM 3259 C ASP A 208 58.708 -53.040 62.837 1.00 0.00 C ATOM 3260 O ASP A 208 58.059 -54.058 62.624 1.00 0.00 O ATOM 3261 CB ASP A 208 57.001 -51.556 61.658 1.00 0.00 C ATOM 3262 CG ASP A 208 56.217 -51.138 62.849 1.00 0.00 C ATOM 3263 OD1 ASP A 208 56.808 -50.861 63.847 1.00 0.00 O ATOM 3264 OD2 ASP A 208 54.995 -51.092 62.762 1.00 0.00 O ATOM 3265 H ASP A 208 58.658 -52.478 59.919 1.00 0.00 H ATOM 3266 HA ASP A 208 58.900 -50.915 62.378 1.00 0.00 H ATOM 3267 1HB ASP A 208 56.909 -50.784 60.910 1.00 0.00 H ATOM 3268 2HB ASP A 208 56.561 -52.438 61.267 1.00 0.00 H ATOM 3269 N ILE A 209 59.493 -52.889 63.916 1.00 0.00 N ATOM 3270 CA ILE A 209 59.896 -54.024 64.766 1.00 0.00 C ATOM 3271 C ILE A 209 59.557 -54.039 66.289 1.00 0.00 C ATOM 3272 O ILE A 209 59.693 -53.066 67.019 1.00 0.00 O ATOM 3273 CB ILE A 209 61.422 -54.185 64.620 1.00 0.00 C ATOM 3274 CG1 ILE A 209 61.777 -54.589 63.168 1.00 0.00 C ATOM 3275 CG2 ILE A 209 61.934 -55.189 65.588 1.00 0.00 C ATOM 3276 CD1 ILE A 209 63.225 -54.472 62.847 1.00 0.00 C ATOM 3277 H ILE A 209 59.738 -51.938 64.158 1.00 0.00 H ATOM 3278 HA ILE A 209 59.365 -54.897 64.402 1.00 0.00 H ATOM 3279 HB ILE A 209 61.910 -53.227 64.812 1.00 0.00 H ATOM 3280 1HG1 ILE A 209 61.471 -55.617 62.996 1.00 0.00 H ATOM 3281 2HG1 ILE A 209 61.255 -53.998 62.511 1.00 0.00 H ATOM 3282 1HG2 ILE A 209 63.015 -55.291 65.470 1.00 0.00 H ATOM 3283 2HG2 ILE A 209 61.710 -54.865 66.601 1.00 0.00 H ATOM 3284 3HG2 ILE A 209 61.463 -56.139 65.402 1.00 0.00 H ATOM 3285 1HD1 ILE A 209 63.392 -54.773 61.814 1.00 0.00 H ATOM 3286 2HD1 ILE A 209 63.540 -53.453 62.980 1.00 0.00 H ATOM 3287 3HD1 ILE A 209 63.788 -55.110 63.499 1.00 0.00 H ATOM 3288 N ARG A 210 58.940 -55.162 66.718 1.00 0.00 N ATOM 3289 CA ARG A 210 58.519 -55.266 68.133 1.00 0.00 C ATOM 3290 C ARG A 210 59.550 -55.959 69.001 1.00 0.00 C ATOM 3291 O ARG A 210 60.094 -57.006 68.682 1.00 0.00 O ATOM 3292 CB ARG A 210 57.225 -56.008 68.266 1.00 0.00 C ATOM 3293 CG ARG A 210 56.738 -56.159 69.687 1.00 0.00 C ATOM 3294 CD ARG A 210 55.540 -57.001 69.774 1.00 0.00 C ATOM 3295 NE ARG A 210 55.101 -57.171 71.155 1.00 0.00 N ATOM 3296 CZ ARG A 210 55.528 -58.165 71.988 1.00 0.00 C ATOM 3297 NH1 ARG A 210 56.399 -59.059 71.558 1.00 0.00 N ATOM 3298 NH2 ARG A 210 55.071 -58.233 73.221 1.00 0.00 N ATOM 3299 H ARG A 210 58.870 -55.964 66.110 1.00 0.00 H ATOM 3300 HA ARG A 210 58.386 -54.273 68.521 1.00 0.00 H ATOM 3301 1HB ARG A 210 56.472 -55.506 67.716 1.00 0.00 H ATOM 3302 2HB ARG A 210 57.332 -57.004 67.841 1.00 0.00 H ATOM 3303 1HG ARG A 210 57.521 -56.618 70.292 1.00 0.00 H ATOM 3304 2HG ARG A 210 56.494 -55.174 70.096 1.00 0.00 H ATOM 3305 1HD ARG A 210 54.736 -56.543 69.213 1.00 0.00 H ATOM 3306 2HD ARG A 210 55.752 -57.961 69.369 1.00 0.00 H ATOM 3307 HE ARG A 210 54.434 -56.505 71.521 1.00 0.00 H ATOM 3308 1HH1 ARG A 210 56.749 -59.009 70.612 1.00 0.00 H ATOM 3309 2HH1 ARG A 210 56.719 -59.806 72.182 1.00 0.00 H ATOM 3310 1HH2 ARG A 210 54.404 -57.549 73.552 1.00 0.00 H ATOM 3311 2HH2 ARG A 210 55.387 -58.969 73.836 1.00 0.00 H ATOM 3312 N LEU A 211 59.998 -55.269 70.030 1.00 0.00 N ATOM 3313 CA LEU A 211 61.056 -55.913 70.791 1.00 0.00 C ATOM 3314 C LEU A 211 60.663 -57.169 71.540 1.00 0.00 C ATOM 3315 O LEU A 211 59.543 -57.345 72.018 1.00 0.00 O ATOM 3316 CB LEU A 211 61.627 -54.944 71.780 1.00 0.00 C ATOM 3317 CG LEU A 211 62.359 -53.853 71.218 1.00 0.00 C ATOM 3318 CD1 LEU A 211 62.804 -52.929 72.323 1.00 0.00 C ATOM 3319 CD2 LEU A 211 63.541 -54.404 70.445 1.00 0.00 C ATOM 3320 H LEU A 211 59.665 -54.341 70.241 1.00 0.00 H ATOM 3321 HA LEU A 211 61.832 -56.222 70.093 1.00 0.00 H ATOM 3322 1HB LEU A 211 60.808 -54.529 72.372 1.00 0.00 H ATOM 3323 2HB LEU A 211 62.296 -55.487 72.453 1.00 0.00 H ATOM 3324 HG LEU A 211 61.710 -53.284 70.546 1.00 0.00 H ATOM 3325 1HD1 LEU A 211 63.349 -52.116 71.908 1.00 0.00 H ATOM 3326 2HD1 LEU A 211 61.929 -52.546 72.854 1.00 0.00 H ATOM 3327 3HD1 LEU A 211 63.427 -53.462 73.004 1.00 0.00 H ATOM 3328 1HD2 LEU A 211 64.093 -53.604 70.021 1.00 0.00 H ATOM 3329 2HD2 LEU A 211 64.167 -54.957 71.103 1.00 0.00 H ATOM 3330 3HD2 LEU A 211 63.182 -55.058 69.648 1.00 0.00 H ATOM 3331 N VAL A 212 61.656 -58.048 71.562 1.00 0.00 N ATOM 3332 CA VAL A 212 61.733 -59.304 72.285 1.00 0.00 C ATOM 3333 C VAL A 212 62.758 -59.095 73.398 1.00 0.00 C ATOM 3334 O VAL A 212 62.516 -59.475 74.543 1.00 0.00 O ATOM 3335 CB VAL A 212 62.157 -60.462 71.348 1.00 0.00 C ATOM 3336 CG1 VAL A 212 62.403 -61.744 72.157 1.00 0.00 C ATOM 3337 CG2 VAL A 212 61.096 -60.686 70.299 1.00 0.00 C ATOM 3338 H VAL A 212 62.508 -57.789 71.090 1.00 0.00 H ATOM 3339 HA VAL A 212 60.750 -59.541 72.693 1.00 0.00 H ATOM 3340 HB VAL A 212 63.100 -60.202 70.863 1.00 0.00 H ATOM 3341 1HG1 VAL A 212 62.701 -62.551 71.481 1.00 0.00 H ATOM 3342 2HG1 VAL A 212 63.196 -61.569 72.884 1.00 0.00 H ATOM 3343 3HG1 VAL A 212 61.488 -62.027 72.677 1.00 0.00 H ATOM 3344 1HG2 VAL A 212 61.400 -61.503 69.641 1.00 0.00 H ATOM 3345 2HG2 VAL A 212 60.153 -60.941 70.783 1.00 0.00 H ATOM 3346 3HG2 VAL A 212 60.969 -59.787 69.719 1.00 0.00 H ATOM 3347 N PHE A 213 63.892 -58.463 73.048 1.00 0.00 N ATOM 3348 CA PHE A 213 64.980 -58.223 74.003 1.00 0.00 C ATOM 3349 C PHE A 213 65.652 -56.861 73.840 1.00 0.00 C ATOM 3350 O PHE A 213 66.055 -56.447 72.762 1.00 0.00 O ATOM 3351 CB PHE A 213 66.036 -59.311 73.872 1.00 0.00 C ATOM 3352 CG PHE A 213 67.268 -59.055 74.691 1.00 0.00 C ATOM 3353 CD1 PHE A 213 67.314 -59.408 76.027 1.00 0.00 C ATOM 3354 CD2 PHE A 213 68.389 -58.456 74.117 1.00 0.00 C ATOM 3355 CE1 PHE A 213 68.452 -59.172 76.781 1.00 0.00 C ATOM 3356 CE2 PHE A 213 69.524 -58.221 74.866 1.00 0.00 C ATOM 3357 CZ PHE A 213 69.557 -58.578 76.199 1.00 0.00 C ATOM 3358 H PHE A 213 64.020 -58.185 72.083 1.00 0.00 H ATOM 3359 HA PHE A 213 64.571 -58.242 74.997 1.00 0.00 H ATOM 3360 1HB PHE A 213 65.612 -60.267 74.179 1.00 0.00 H ATOM 3361 2HB PHE A 213 66.332 -59.406 72.827 1.00 0.00 H ATOM 3362 HD1 PHE A 213 66.443 -59.877 76.484 1.00 0.00 H ATOM 3363 HD2 PHE A 213 68.362 -58.175 73.063 1.00 0.00 H ATOM 3364 HE1 PHE A 213 68.474 -59.454 77.833 1.00 0.00 H ATOM 3365 HE2 PHE A 213 70.395 -57.753 74.406 1.00 0.00 H ATOM 3366 HZ PHE A 213 70.452 -58.390 76.791 1.00 0.00 H ATOM 3367 N SER A 214 65.993 -56.237 74.970 1.00 0.00 N ATOM 3368 CA SER A 214 66.792 -55.029 74.775 1.00 0.00 C ATOM 3369 C SER A 214 67.704 -54.692 75.952 1.00 0.00 C ATOM 3370 O SER A 214 67.301 -54.811 77.109 1.00 0.00 O ATOM 3371 CB SER A 214 65.874 -53.866 74.507 1.00 0.00 C ATOM 3372 OG SER A 214 66.579 -52.686 74.442 1.00 0.00 O ATOM 3373 H SER A 214 65.691 -56.521 75.891 1.00 0.00 H ATOM 3374 HA SER A 214 67.447 -55.191 73.922 1.00 0.00 H ATOM 3375 1HB SER A 214 65.351 -54.027 73.582 1.00 0.00 H ATOM 3376 2HB SER A 214 65.126 -53.803 75.297 1.00 0.00 H ATOM 3377 HG SER A 214 67.271 -52.828 73.792 1.00 0.00 H ATOM 3378 N GLN A 215 68.940 -54.275 75.645 1.00 0.00 N ATOM 3379 CA GLN A 215 69.942 -53.847 76.610 1.00 0.00 C ATOM 3380 C GLN A 215 70.436 -52.409 76.430 1.00 0.00 C ATOM 3381 O GLN A 215 71.193 -52.110 75.500 1.00 0.00 O ATOM 3382 CB GLN A 215 71.141 -54.796 76.557 1.00 0.00 C ATOM 3383 CG GLN A 215 72.253 -54.446 77.524 1.00 0.00 C ATOM 3384 CD GLN A 215 71.849 -54.654 78.970 1.00 0.00 C ATOM 3385 OE1 GLN A 215 71.555 -55.777 79.392 1.00 0.00 O ATOM 3386 NE2 GLN A 215 71.831 -53.572 79.740 1.00 0.00 N ATOM 3387 H GLN A 215 69.150 -54.241 74.662 1.00 0.00 H ATOM 3388 HA GLN A 215 69.498 -53.897 77.603 1.00 0.00 H ATOM 3389 1HB GLN A 215 70.811 -55.812 76.776 1.00 0.00 H ATOM 3390 2HB GLN A 215 71.558 -54.797 75.551 1.00 0.00 H ATOM 3391 1HG GLN A 215 73.114 -55.079 77.315 1.00 0.00 H ATOM 3392 2HG GLN A 215 72.519 -53.397 77.391 1.00 0.00 H ATOM 3393 1HE2 GLN A 215 71.572 -53.648 80.703 1.00 0.00 H ATOM 3394 2HE2 GLN A 215 72.076 -52.682 79.357 1.00 0.00 H ATOM 3395 N GLY A 216 69.798 -51.455 77.117 1.00 0.00 N ATOM 3396 CA GLY A 216 70.281 -50.078 76.897 1.00 0.00 C ATOM 3397 C GLY A 216 69.901 -49.444 75.547 1.00 0.00 C ATOM 3398 O GLY A 216 70.484 -48.427 75.179 1.00 0.00 O ATOM 3399 H GLY A 216 69.110 -51.647 77.831 1.00 0.00 H ATOM 3400 1HA GLY A 216 69.890 -49.435 77.685 1.00 0.00 H ATOM 3401 2HA GLY A 216 71.368 -50.067 76.973 1.00 0.00 H ATOM 3402 N CYS A 217 68.968 -50.025 74.805 1.00 0.00 N ATOM 3403 CA CYS A 217 68.669 -49.489 73.483 1.00 0.00 C ATOM 3404 C CYS A 217 67.990 -48.121 73.504 1.00 0.00 C ATOM 3405 O CYS A 217 66.967 -47.976 74.168 1.00 0.00 O ATOM 3406 CB CYS A 217 67.777 -50.457 72.719 1.00 0.00 C ATOM 3407 SG CYS A 217 67.410 -49.943 71.028 1.00 0.00 S ATOM 3408 H CYS A 217 68.472 -50.836 75.146 1.00 0.00 H ATOM 3409 HA CYS A 217 69.593 -49.390 72.950 1.00 0.00 H ATOM 3410 1HB CYS A 217 68.252 -51.432 72.678 1.00 0.00 H ATOM 3411 2HB CYS A 217 66.841 -50.574 73.243 1.00 0.00 H ATOM 3412 HG CYS A 217 68.678 -49.835 70.636 1.00 0.00 H ATOM 3413 N LYS A 218 68.553 -47.177 72.741 1.00 0.00 N ATOM 3414 CA LYS A 218 68.167 -45.793 72.464 1.00 0.00 C ATOM 3415 C LYS A 218 68.097 -45.562 70.964 1.00 0.00 C ATOM 3416 O LYS A 218 69.049 -45.901 70.250 1.00 0.00 O ATOM 3417 CB LYS A 218 69.142 -44.818 73.110 1.00 0.00 C ATOM 3418 CG LYS A 218 69.190 -44.900 74.619 1.00 0.00 C ATOM 3419 CD LYS A 218 70.082 -43.827 75.204 1.00 0.00 C ATOM 3420 CE LYS A 218 70.233 -43.994 76.707 1.00 0.00 C ATOM 3421 NZ LYS A 218 71.049 -42.905 77.308 1.00 0.00 N ATOM 3422 H LYS A 218 69.460 -47.480 72.412 1.00 0.00 H ATOM 3423 HA LYS A 218 67.180 -45.632 72.862 1.00 0.00 H ATOM 3424 1HB LYS A 218 70.148 -45.003 72.728 1.00 0.00 H ATOM 3425 2HB LYS A 218 68.871 -43.804 72.838 1.00 0.00 H ATOM 3426 1HG LYS A 218 68.181 -44.783 75.023 1.00 0.00 H ATOM 3427 2HG LYS A 218 69.566 -45.867 74.914 1.00 0.00 H ATOM 3428 1HD LYS A 218 71.068 -43.879 74.738 1.00 0.00 H ATOM 3429 2HD LYS A 218 69.654 -42.845 74.997 1.00 0.00 H ATOM 3430 1HE LYS A 218 69.247 -43.995 77.171 1.00 0.00 H ATOM 3431 2HE LYS A 218 70.714 -44.952 76.917 1.00 0.00 H ATOM 3432 1HZ LYS A 218 71.126 -43.052 78.304 1.00 0.00 H ATOM 3433 2HZ LYS A 218 71.971 -42.907 76.895 1.00 0.00 H ATOM 3434 3HZ LYS A 218 70.603 -42.015 77.134 1.00 0.00 H ATOM 3435 N VAL A 219 67.033 -44.906 70.475 1.00 0.00 N ATOM 3436 CA VAL A 219 66.886 -44.561 69.068 1.00 0.00 C ATOM 3437 C VAL A 219 66.567 -43.102 68.731 1.00 0.00 C ATOM 3438 O VAL A 219 66.167 -42.273 69.539 1.00 0.00 O ATOM 3439 CB VAL A 219 65.787 -45.429 68.464 1.00 0.00 C ATOM 3440 CG1 VAL A 219 66.119 -46.887 68.640 1.00 0.00 C ATOM 3441 CG2 VAL A 219 64.463 -45.090 69.109 1.00 0.00 C ATOM 3442 H VAL A 219 66.304 -44.715 71.151 1.00 0.00 H ATOM 3443 HA VAL A 219 67.835 -44.771 68.576 1.00 0.00 H ATOM 3444 HB VAL A 219 65.731 -45.238 67.392 1.00 0.00 H ATOM 3445 1HG1 VAL A 219 65.345 -47.482 68.214 1.00 0.00 H ATOM 3446 2HG1 VAL A 219 66.985 -47.093 68.182 1.00 0.00 H ATOM 3447 3HG1 VAL A 219 66.206 -47.113 69.696 1.00 0.00 H ATOM 3448 1HG2 VAL A 219 63.680 -45.708 68.677 1.00 0.00 H ATOM 3449 2HG2 VAL A 219 64.523 -45.277 70.182 1.00 0.00 H ATOM 3450 3HG2 VAL A 219 64.233 -44.044 68.936 1.00 0.00 H ATOM 3451 N ASP A 220 66.848 -42.779 67.479 1.00 0.00 N ATOM 3452 CA ASP A 220 66.518 -41.461 66.960 1.00 0.00 C ATOM 3453 C ASP A 220 65.259 -41.542 66.141 1.00 0.00 C ATOM 3454 O ASP A 220 65.251 -42.105 65.054 1.00 0.00 O ATOM 3455 CB ASP A 220 67.656 -40.910 66.112 1.00 0.00 C ATOM 3456 CG ASP A 220 67.367 -39.537 65.539 1.00 0.00 C ATOM 3457 OD1 ASP A 220 66.225 -39.098 65.594 1.00 0.00 O ATOM 3458 OD2 ASP A 220 68.284 -38.921 65.045 1.00 0.00 O ATOM 3459 H ASP A 220 67.213 -43.496 66.871 1.00 0.00 H ATOM 3460 HA ASP A 220 66.367 -40.782 67.799 1.00 0.00 H ATOM 3461 1HB ASP A 220 68.543 -40.850 66.702 1.00 0.00 H ATOM 3462 2HB ASP A 220 67.852 -41.586 65.296 1.00 0.00 H ATOM 3463 N ASN A 221 64.162 -41.082 66.716 1.00 0.00 N ATOM 3464 CA ASN A 221 62.860 -41.093 66.062 1.00 0.00 C ATOM 3465 C ASN A 221 62.476 -39.773 65.453 1.00 0.00 C ATOM 3466 O ASN A 221 61.334 -39.681 65.021 1.00 0.00 O ATOM 3467 CB ASN A 221 61.788 -41.537 67.034 1.00 0.00 C ATOM 3468 CG ASN A 221 61.897 -42.974 67.386 1.00 0.00 C ATOM 3469 OD1 ASN A 221 62.515 -43.757 66.659 1.00 0.00 O ATOM 3470 ND2 ASN A 221 61.313 -43.347 68.485 1.00 0.00 N ATOM 3471 H ASN A 221 64.234 -40.681 67.639 1.00 0.00 H ATOM 3472 HA ASN A 221 62.903 -41.804 65.243 1.00 0.00 H ATOM 3473 1HB ASN A 221 61.857 -40.946 67.949 1.00 0.00 H ATOM 3474 2HB ASN A 221 60.804 -41.355 66.599 1.00 0.00 H ATOM 3475 1HD2 ASN A 221 61.354 -44.305 68.771 1.00 0.00 H ATOM 3476 2HD2 ASN A 221 60.823 -42.678 69.042 1.00 0.00 H ATOM 3477 N SER A 222 63.411 -38.827 65.295 1.00 0.00 N ATOM 3478 CA SER A 222 63.123 -37.453 64.879 1.00 0.00 C ATOM 3479 C SER A 222 62.520 -37.362 63.460 1.00 0.00 C ATOM 3480 O SER A 222 61.895 -36.355 63.131 1.00 0.00 O ATOM 3481 CB SER A 222 64.396 -36.622 64.940 1.00 0.00 C ATOM 3482 OG SER A 222 65.352 -37.072 64.016 1.00 0.00 O ATOM 3483 H SER A 222 64.360 -39.061 65.580 1.00 0.00 H ATOM 3484 HA SER A 222 62.405 -37.038 65.569 1.00 0.00 H ATOM 3485 1HB SER A 222 64.159 -35.593 64.738 1.00 0.00 H ATOM 3486 2HB SER A 222 64.816 -36.671 65.946 1.00 0.00 H ATOM 3487 HG SER A 222 65.830 -37.782 64.466 1.00 0.00 H ATOM 3488 N SER A 223 62.714 -38.380 62.628 1.00 0.00 N ATOM 3489 CA SER A 223 62.012 -38.237 61.344 1.00 0.00 C ATOM 3490 C SER A 223 60.520 -38.623 61.392 1.00 0.00 C ATOM 3491 O SER A 223 59.842 -38.413 60.390 1.00 0.00 O ATOM 3492 CB SER A 223 62.714 -39.089 60.287 1.00 0.00 C ATOM 3493 OG SER A 223 62.627 -40.469 60.604 1.00 0.00 O ATOM 3494 H SER A 223 63.291 -39.189 62.805 1.00 0.00 H ATOM 3495 HA SER A 223 62.049 -37.185 61.053 1.00 0.00 H ATOM 3496 1HB SER A 223 62.259 -38.908 59.312 1.00 0.00 H ATOM 3497 2HB SER A 223 63.761 -38.795 60.220 1.00 0.00 H ATOM 3498 HG SER A 223 63.112 -40.583 61.425 1.00 0.00 H ATOM 3499 N LEU A 224 60.087 -39.258 62.486 1.00 0.00 N ATOM 3500 CA LEU A 224 58.730 -39.778 62.678 1.00 0.00 C ATOM 3501 C LEU A 224 57.954 -38.994 63.725 1.00 0.00 C ATOM 3502 O LEU A 224 56.802 -38.613 63.523 1.00 0.00 O ATOM 3503 CB LEU A 224 58.814 -41.253 63.091 1.00 0.00 C ATOM 3504 CG LEU A 224 57.487 -41.945 63.424 1.00 0.00 C ATOM 3505 CD1 LEU A 224 56.613 -41.908 62.261 1.00 0.00 C ATOM 3506 CD2 LEU A 224 57.769 -43.356 63.851 1.00 0.00 C ATOM 3507 H LEU A 224 60.651 -39.246 63.320 1.00 0.00 H ATOM 3508 HA LEU A 224 58.195 -39.702 61.731 1.00 0.00 H ATOM 3509 1HB LEU A 224 59.278 -41.812 62.285 1.00 0.00 H ATOM 3510 2HB LEU A 224 59.453 -41.330 63.975 1.00 0.00 H ATOM 3511 HG LEU A 224 56.986 -41.411 64.232 1.00 0.00 H ATOM 3512 1HD1 LEU A 224 55.674 -42.398 62.499 1.00 0.00 H ATOM 3513 2HD1 LEU A 224 56.422 -40.872 61.985 1.00 0.00 H ATOM 3514 3HD1 LEU A 224 57.073 -42.403 61.464 1.00 0.00 H ATOM 3515 1HD2 LEU A 224 56.848 -43.849 64.086 1.00 0.00 H ATOM 3516 2HD2 LEU A 224 58.269 -43.888 63.040 1.00 0.00 H ATOM 3517 3HD2 LEU A 224 58.412 -43.349 64.732 1.00 0.00 H ATOM 3518 N THR A 225 58.635 -38.692 64.804 1.00 0.00 N ATOM 3519 CA THR A 225 58.020 -37.975 65.903 1.00 0.00 C ATOM 3520 C THR A 225 58.819 -36.681 66.008 1.00 0.00 C ATOM 3521 O THR A 225 59.917 -36.600 65.489 1.00 0.00 O ATOM 3522 CB THR A 225 58.070 -38.774 67.217 1.00 0.00 C ATOM 3523 OG1 THR A 225 59.428 -38.919 67.637 1.00 0.00 O ATOM 3524 CG2 THR A 225 57.443 -40.163 67.017 1.00 0.00 C ATOM 3525 H THR A 225 59.550 -39.092 64.942 1.00 0.00 H ATOM 3526 HA THR A 225 56.969 -37.800 65.679 1.00 0.00 H ATOM 3527 HB THR A 225 57.519 -38.235 67.989 1.00 0.00 H ATOM 3528 HG1 THR A 225 59.838 -38.052 67.698 1.00 0.00 H ATOM 3529 1HG2 THR A 225 57.484 -40.718 67.953 1.00 0.00 H ATOM 3530 2HG2 THR A 225 56.405 -40.052 66.705 1.00 0.00 H ATOM 3531 3HG2 THR A 225 57.995 -40.704 66.250 1.00 0.00 H ATOM 3532 N GLY A 226 58.293 -35.680 66.679 1.00 0.00 N ATOM 3533 CA GLY A 226 59.046 -34.416 66.746 1.00 0.00 C ATOM 3534 C GLY A 226 60.106 -34.406 67.847 1.00 0.00 C ATOM 3535 O GLY A 226 60.924 -33.500 67.911 1.00 0.00 O ATOM 3536 H GLY A 226 57.402 -35.777 67.145 1.00 0.00 H ATOM 3537 1HA GLY A 226 59.533 -34.235 65.787 1.00 0.00 H ATOM 3538 2HA GLY A 226 58.362 -33.595 66.916 1.00 0.00 H ATOM 3539 N GLU A 227 60.093 -35.382 68.718 1.00 0.00 N ATOM 3540 CA GLU A 227 61.087 -35.321 69.782 1.00 0.00 C ATOM 3541 C GLU A 227 62.538 -35.597 69.315 1.00 0.00 C ATOM 3542 O GLU A 227 62.857 -36.619 68.707 1.00 0.00 O ATOM 3543 CB GLU A 227 60.710 -36.316 70.880 1.00 0.00 C ATOM 3544 CG GLU A 227 61.586 -36.242 72.123 1.00 0.00 C ATOM 3545 CD GLU A 227 61.102 -37.130 73.230 1.00 0.00 C ATOM 3546 OE1 GLU A 227 60.168 -37.863 73.012 1.00 0.00 O ATOM 3547 OE2 GLU A 227 61.666 -37.076 74.297 1.00 0.00 O ATOM 3548 H GLU A 227 59.422 -36.136 68.676 1.00 0.00 H ATOM 3549 HA GLU A 227 61.088 -34.309 70.186 1.00 0.00 H ATOM 3550 1HB GLU A 227 59.678 -36.145 71.188 1.00 0.00 H ATOM 3551 2HB GLU A 227 60.772 -37.332 70.487 1.00 0.00 H ATOM 3552 1HG GLU A 227 62.598 -36.532 71.858 1.00 0.00 H ATOM 3553 2HG GLU A 227 61.613 -35.211 72.475 1.00 0.00 H ATOM 3554 N SER A 228 63.405 -34.601 69.613 1.00 0.00 N ATOM 3555 CA SER A 228 64.836 -34.522 69.229 1.00 0.00 C ATOM 3556 C SER A 228 65.756 -35.363 70.120 1.00 0.00 C ATOM 3557 O SER A 228 66.904 -35.640 69.773 1.00 0.00 O ATOM 3558 CB SER A 228 65.296 -33.086 69.267 1.00 0.00 C ATOM 3559 OG SER A 228 65.361 -32.614 70.582 1.00 0.00 O ATOM 3560 H SER A 228 63.017 -33.836 70.147 1.00 0.00 H ATOM 3561 HA SER A 228 64.939 -34.922 68.219 1.00 0.00 H ATOM 3562 1HB SER A 228 66.274 -33.006 68.801 1.00 0.00 H ATOM 3563 2HB SER A 228 64.606 -32.468 68.689 1.00 0.00 H ATOM 3564 HG SER A 228 66.027 -33.148 71.023 1.00 0.00 H ATOM 3565 N GLU A 229 65.246 -35.734 71.257 1.00 0.00 N ATOM 3566 CA GLU A 229 65.941 -36.451 72.314 1.00 0.00 C ATOM 3567 C GLU A 229 65.965 -37.957 72.020 1.00 0.00 C ATOM 3568 O GLU A 229 65.007 -38.468 71.441 1.00 0.00 O ATOM 3569 CB GLU A 229 65.276 -36.188 73.666 1.00 0.00 C ATOM 3570 CG GLU A 229 65.295 -34.724 74.105 1.00 0.00 C ATOM 3571 CD GLU A 229 66.665 -34.263 74.558 1.00 0.00 C ATOM 3572 OE1 GLU A 229 67.361 -35.040 75.173 1.00 0.00 O ATOM 3573 OE2 GLU A 229 67.009 -33.139 74.286 1.00 0.00 O ATOM 3574 H GLU A 229 64.281 -35.481 71.417 1.00 0.00 H ATOM 3575 HA GLU A 229 66.949 -36.091 72.349 1.00 0.00 H ATOM 3576 1HB GLU A 229 64.235 -36.513 73.628 1.00 0.00 H ATOM 3577 2HB GLU A 229 65.771 -36.773 74.432 1.00 0.00 H ATOM 3578 1HG GLU A 229 64.971 -34.100 73.272 1.00 0.00 H ATOM 3579 2HG GLU A 229 64.585 -34.591 74.920 1.00 0.00 H ATOM 3580 N PRO A 230 67.043 -38.692 72.412 1.00 0.00 N ATOM 3581 CA PRO A 230 67.084 -40.134 72.263 1.00 0.00 C ATOM 3582 C PRO A 230 65.914 -40.808 72.910 1.00 0.00 C ATOM 3583 O PRO A 230 65.531 -40.462 74.029 1.00 0.00 O ATOM 3584 CB PRO A 230 68.416 -40.491 72.971 1.00 0.00 C ATOM 3585 CG PRO A 230 69.254 -39.223 72.869 1.00 0.00 C ATOM 3586 CD PRO A 230 68.271 -38.109 73.022 1.00 0.00 C ATOM 3587 HA PRO A 230 67.113 -40.382 71.194 1.00 0.00 H ATOM 3588 1HB PRO A 230 68.221 -40.788 74.011 1.00 0.00 H ATOM 3589 2HB PRO A 230 68.887 -41.347 72.477 1.00 0.00 H ATOM 3590 1HG PRO A 230 70.027 -39.214 73.653 1.00 0.00 H ATOM 3591 2HG PRO A 230 69.780 -39.189 71.908 1.00 0.00 H ATOM 3592 1HD PRO A 230 68.130 -37.885 74.072 1.00 0.00 H ATOM 3593 2HD PRO A 230 68.639 -37.238 72.486 1.00 0.00 H ATOM 3594 N GLN A 231 65.331 -41.767 72.213 1.00 0.00 N ATOM 3595 CA GLN A 231 64.203 -42.477 72.745 1.00 0.00 C ATOM 3596 C GLN A 231 64.513 -43.862 73.238 1.00 0.00 C ATOM 3597 O GLN A 231 65.013 -44.739 72.550 1.00 0.00 O ATOM 3598 CB GLN A 231 63.102 -42.562 71.686 1.00 0.00 C ATOM 3599 CG GLN A 231 61.883 -43.390 72.107 1.00 0.00 C ATOM 3600 CD GLN A 231 61.064 -42.741 73.194 1.00 0.00 C ATOM 3601 OE1 GLN A 231 60.488 -41.666 73.006 1.00 0.00 O ATOM 3602 NE2 GLN A 231 61.010 -43.401 74.348 1.00 0.00 N ATOM 3603 H GLN A 231 65.718 -42.022 71.318 1.00 0.00 H ATOM 3604 HA GLN A 231 63.833 -41.924 73.609 1.00 0.00 H ATOM 3605 1HB GLN A 231 62.757 -41.558 71.439 1.00 0.00 H ATOM 3606 2HB GLN A 231 63.511 -43.002 70.779 1.00 0.00 H ATOM 3607 1HG GLN A 231 61.237 -43.529 71.242 1.00 0.00 H ATOM 3608 2HG GLN A 231 62.221 -44.349 72.477 1.00 0.00 H ATOM 3609 1HE2 GLN A 231 60.485 -43.031 75.115 1.00 0.00 H ATOM 3610 2HE2 GLN A 231 61.503 -44.279 74.445 1.00 0.00 H ATOM 3611 N ALA A 232 64.467 -43.959 74.549 1.00 0.00 N ATOM 3612 CA ALA A 232 64.713 -45.259 75.127 1.00 0.00 C ATOM 3613 C ALA A 232 63.674 -46.252 74.686 1.00 0.00 C ATOM 3614 O ALA A 232 62.490 -45.926 74.597 1.00 0.00 O ATOM 3615 CB ALA A 232 64.754 -45.159 76.640 1.00 0.00 C ATOM 3616 H ALA A 232 64.188 -43.188 75.140 1.00 0.00 H ATOM 3617 HA ALA A 232 65.681 -45.614 74.769 1.00 0.00 H ATOM 3618 1HB ALA A 232 64.956 -46.143 77.064 1.00 0.00 H ATOM 3619 2HB ALA A 232 65.541 -44.467 76.937 1.00 0.00 H ATOM 3620 3HB ALA A 232 63.794 -44.795 77.006 1.00 0.00 H ATOM 3621 N ARG A 233 64.114 -47.474 74.478 1.00 0.00 N ATOM 3622 CA ARG A 233 63.238 -48.543 74.067 1.00 0.00 C ATOM 3623 C ARG A 233 63.355 -49.650 75.080 1.00 0.00 C ATOM 3624 O ARG A 233 64.353 -49.745 75.795 1.00 0.00 O ATOM 3625 CB ARG A 233 63.589 -49.056 72.700 1.00 0.00 C ATOM 3626 CG ARG A 233 63.327 -48.106 71.592 1.00 0.00 C ATOM 3627 CD ARG A 233 63.695 -48.665 70.319 1.00 0.00 C ATOM 3628 NE ARG A 233 62.905 -49.790 69.976 1.00 0.00 N ATOM 3629 CZ ARG A 233 63.180 -50.630 68.960 1.00 0.00 C ATOM 3630 NH1 ARG A 233 64.237 -50.431 68.215 1.00 0.00 N ATOM 3631 NH2 ARG A 233 62.395 -51.639 68.719 1.00 0.00 N ATOM 3632 H ARG A 233 65.092 -47.705 74.574 1.00 0.00 H ATOM 3633 HA ARG A 233 62.216 -48.168 74.021 1.00 0.00 H ATOM 3634 1HB ARG A 233 64.644 -49.313 72.671 1.00 0.00 H ATOM 3635 2HB ARG A 233 63.036 -49.947 72.501 1.00 0.00 H ATOM 3636 1HG ARG A 233 62.265 -47.862 71.566 1.00 0.00 H ATOM 3637 2HG ARG A 233 63.907 -47.193 71.749 1.00 0.00 H ATOM 3638 1HD ARG A 233 63.572 -47.949 69.581 1.00 0.00 H ATOM 3639 2HD ARG A 233 64.726 -48.979 70.349 1.00 0.00 H ATOM 3640 HE ARG A 233 62.080 -49.973 70.532 1.00 0.00 H ATOM 3641 1HH1 ARG A 233 64.847 -49.649 68.401 1.00 0.00 H ATOM 3642 2HH1 ARG A 233 64.444 -51.062 67.453 1.00 0.00 H ATOM 3643 1HH2 ARG A 233 61.578 -51.793 69.294 1.00 0.00 H ATOM 3644 2HH2 ARG A 233 62.602 -52.268 67.957 1.00 0.00 H ATOM 3645 N SER A 234 62.320 -50.442 75.178 1.00 0.00 N ATOM 3646 CA SER A 234 62.268 -51.565 76.078 1.00 0.00 C ATOM 3647 C SER A 234 61.283 -52.575 75.579 1.00 0.00 C ATOM 3648 O SER A 234 60.461 -52.288 74.722 1.00 0.00 O ATOM 3649 CB SER A 234 61.886 -51.108 77.473 1.00 0.00 C ATOM 3650 OG SER A 234 60.578 -50.602 77.496 1.00 0.00 O ATOM 3651 H SER A 234 61.578 -50.327 74.503 1.00 0.00 H ATOM 3652 HA SER A 234 63.259 -52.019 76.127 1.00 0.00 H ATOM 3653 1HB SER A 234 61.966 -51.946 78.165 1.00 0.00 H ATOM 3654 2HB SER A 234 62.581 -50.340 77.807 1.00 0.00 H ATOM 3655 HG SER A 234 60.023 -51.285 77.108 1.00 0.00 H ATOM 3656 N THR A 235 61.357 -53.752 76.131 1.00 0.00 N ATOM 3657 CA THR A 235 60.510 -54.852 75.750 1.00 0.00 C ATOM 3658 C THR A 235 59.075 -54.716 76.241 1.00 0.00 C ATOM 3659 O THR A 235 58.172 -55.338 75.682 1.00 0.00 O ATOM 3660 CB THR A 235 61.089 -56.151 76.262 1.00 0.00 C ATOM 3661 OG1 THR A 235 61.142 -56.121 77.696 1.00 0.00 O ATOM 3662 CG2 THR A 235 62.493 -56.357 75.704 1.00 0.00 C ATOM 3663 H THR A 235 62.030 -53.899 76.871 1.00 0.00 H ATOM 3664 HA THR A 235 60.464 -54.884 74.661 1.00 0.00 H ATOM 3665 HB THR A 235 60.452 -56.980 75.952 1.00 0.00 H ATOM 3666 HG1 THR A 235 60.253 -56.019 78.046 1.00 0.00 H ATOM 3667 1HG2 THR A 235 62.891 -57.284 76.076 1.00 0.00 H ATOM 3668 2HG2 THR A 235 62.450 -56.388 74.619 1.00 0.00 H ATOM 3669 3HG2 THR A 235 63.134 -55.534 76.019 1.00 0.00 H ATOM 3670 N GLU A 236 58.868 -53.907 77.290 1.00 0.00 N ATOM 3671 CA GLU A 236 57.522 -53.740 77.816 1.00 0.00 C ATOM 3672 C GLU A 236 56.656 -52.713 77.117 1.00 0.00 C ATOM 3673 O GLU A 236 57.122 -51.689 76.617 1.00 0.00 O ATOM 3674 CB GLU A 236 57.603 -53.377 79.298 1.00 0.00 C ATOM 3675 CG GLU A 236 58.206 -54.462 80.179 1.00 0.00 C ATOM 3676 CD GLU A 236 58.255 -54.076 81.633 1.00 0.00 C ATOM 3677 OE1 GLU A 236 57.838 -52.990 81.953 1.00 0.00 O ATOM 3678 OE2 GLU A 236 58.711 -54.870 82.421 1.00 0.00 O ATOM 3679 H GLU A 236 59.637 -53.414 77.720 1.00 0.00 H ATOM 3680 HA GLU A 236 57.000 -54.692 77.709 1.00 0.00 H ATOM 3681 1HB GLU A 236 58.204 -52.474 79.418 1.00 0.00 H ATOM 3682 2HB GLU A 236 56.603 -53.157 79.675 1.00 0.00 H ATOM 3683 1HG GLU A 236 57.614 -55.369 80.076 1.00 0.00 H ATOM 3684 2HG GLU A 236 59.218 -54.678 79.830 1.00 0.00 H ATOM 3685 N PHE A 237 55.377 -53.035 77.119 1.00 0.00 N ATOM 3686 CA PHE A 237 54.298 -52.197 76.629 1.00 0.00 C ATOM 3687 C PHE A 237 54.036 -50.973 77.522 1.00 0.00 C ATOM 3688 O PHE A 237 53.916 -51.103 78.741 1.00 0.00 O ATOM 3689 CB PHE A 237 53.040 -53.035 76.519 1.00 0.00 C ATOM 3690 CG PHE A 237 51.838 -52.284 76.121 1.00 0.00 C ATOM 3691 CD1 PHE A 237 51.676 -51.862 74.878 1.00 0.00 C ATOM 3692 CD2 PHE A 237 50.860 -52.015 77.065 1.00 0.00 C ATOM 3693 CE1 PHE A 237 50.558 -51.168 74.526 1.00 0.00 C ATOM 3694 CE2 PHE A 237 49.751 -51.331 76.727 1.00 0.00 C ATOM 3695 CZ PHE A 237 49.589 -50.905 75.470 1.00 0.00 C ATOM 3696 H PHE A 237 55.118 -53.932 77.502 1.00 0.00 H ATOM 3697 HA PHE A 237 54.580 -51.817 75.645 1.00 0.00 H ATOM 3698 1HB PHE A 237 53.194 -53.829 75.787 1.00 0.00 H ATOM 3699 2HB PHE A 237 52.834 -53.509 77.477 1.00 0.00 H ATOM 3700 HD1 PHE A 237 52.437 -52.072 74.150 1.00 0.00 H ATOM 3701 HD2 PHE A 237 50.995 -52.364 78.089 1.00 0.00 H ATOM 3702 HE1 PHE A 237 50.436 -50.837 73.545 1.00 0.00 H ATOM 3703 HE2 PHE A 237 48.985 -51.125 77.474 1.00 0.00 H ATOM 3704 HZ PHE A 237 48.706 -50.358 75.197 1.00 0.00 H ATOM 3705 N THR A 238 53.959 -49.790 76.918 1.00 0.00 N ATOM 3706 CA THR A 238 53.684 -48.572 77.696 1.00 0.00 C ATOM 3707 C THR A 238 52.493 -47.737 77.207 1.00 0.00 C ATOM 3708 O THR A 238 51.864 -47.057 78.018 1.00 0.00 O ATOM 3709 CB THR A 238 54.940 -47.680 77.725 1.00 0.00 C ATOM 3710 OG1 THR A 238 55.312 -47.348 76.410 1.00 0.00 O ATOM 3711 CG2 THR A 238 56.093 -48.403 78.408 1.00 0.00 C ATOM 3712 H THR A 238 54.103 -49.740 75.923 1.00 0.00 H ATOM 3713 HA THR A 238 53.429 -48.874 78.711 1.00 0.00 H ATOM 3714 HB THR A 238 54.720 -46.762 78.269 1.00 0.00 H ATOM 3715 HG1 THR A 238 55.507 -48.151 75.920 1.00 0.00 H ATOM 3716 1HG2 THR A 238 56.971 -47.758 78.420 1.00 0.00 H ATOM 3717 2HG2 THR A 238 55.812 -48.652 79.431 1.00 0.00 H ATOM 3718 3HG2 THR A 238 56.323 -49.317 77.864 1.00 0.00 H ATOM 3719 N HIS A 239 52.201 -47.760 75.915 1.00 0.00 N ATOM 3720 CA HIS A 239 51.140 -46.895 75.353 1.00 0.00 C ATOM 3721 C HIS A 239 50.334 -47.592 74.282 1.00 0.00 C ATOM 3722 O HIS A 239 50.881 -48.412 73.541 1.00 0.00 O ATOM 3723 CB HIS A 239 51.746 -45.586 74.760 1.00 0.00 C ATOM 3724 CG HIS A 239 52.455 -44.731 75.781 1.00 0.00 C ATOM 3725 ND1 HIS A 239 51.771 -43.933 76.685 1.00 0.00 N ATOM 3726 CD2 HIS A 239 53.765 -44.540 76.050 1.00 0.00 C ATOM 3727 CE1 HIS A 239 52.640 -43.300 77.454 1.00 0.00 C ATOM 3728 NE2 HIS A 239 53.851 -43.650 77.089 1.00 0.00 N ATOM 3729 H HIS A 239 52.724 -48.363 75.295 1.00 0.00 H ATOM 3730 HA HIS A 239 50.445 -46.615 76.143 1.00 0.00 H ATOM 3731 1HB HIS A 239 52.447 -45.832 73.984 1.00 0.00 H ATOM 3732 2HB HIS A 239 50.954 -44.990 74.308 1.00 0.00 H ATOM 3733 HD1 HIS A 239 50.779 -43.895 76.808 1.00 0.00 H ATOM 3734 HD2 HIS A 239 54.654 -44.939 75.615 1.00 0.00 H ATOM 3735 HE1 HIS A 239 52.296 -42.620 78.234 1.00 0.00 H ATOM 3736 N GLU A 240 49.050 -47.244 74.151 1.00 0.00 N ATOM 3737 CA GLU A 240 48.246 -47.906 73.134 1.00 0.00 C ATOM 3738 C GLU A 240 48.764 -47.561 71.753 1.00 0.00 C ATOM 3739 O GLU A 240 48.648 -48.376 70.852 1.00 0.00 O ATOM 3740 CB GLU A 240 46.780 -47.504 73.254 1.00 0.00 C ATOM 3741 CG GLU A 240 46.086 -48.029 74.501 1.00 0.00 C ATOM 3742 CD GLU A 240 44.635 -47.639 74.572 1.00 0.00 C ATOM 3743 OE1 GLU A 240 44.196 -46.902 73.722 1.00 0.00 O ATOM 3744 OE2 GLU A 240 43.966 -48.078 75.478 1.00 0.00 O ATOM 3745 H GLU A 240 48.632 -46.510 74.703 1.00 0.00 H ATOM 3746 HA GLU A 240 48.303 -48.983 73.274 1.00 0.00 H ATOM 3747 1HB GLU A 240 46.700 -46.417 73.259 1.00 0.00 H ATOM 3748 2HB GLU A 240 46.230 -47.868 72.387 1.00 0.00 H ATOM 3749 1HG GLU A 240 46.158 -49.117 74.515 1.00 0.00 H ATOM 3750 2HG GLU A 240 46.602 -47.647 75.381 1.00 0.00 H ATOM 3751 N ASN A 241 49.354 -46.367 71.601 1.00 0.00 N ATOM 3752 CA ASN A 241 49.927 -45.793 70.376 1.00 0.00 C ATOM 3753 C ASN A 241 51.387 -46.274 70.145 1.00 0.00 C ATOM 3754 O ASN A 241 52.315 -45.659 70.655 1.00 0.00 O ATOM 3755 CB ASN A 241 49.866 -44.281 70.415 1.00 0.00 C ATOM 3756 CG ASN A 241 50.252 -43.648 69.076 1.00 0.00 C ATOM 3757 OD1 ASN A 241 51.104 -44.168 68.346 1.00 0.00 O ATOM 3758 ND2 ASN A 241 49.634 -42.539 68.755 1.00 0.00 N ATOM 3759 H ASN A 241 49.374 -45.792 72.430 1.00 0.00 H ATOM 3760 HA ASN A 241 49.342 -46.140 69.535 1.00 0.00 H ATOM 3761 1HB ASN A 241 48.857 -43.964 70.677 1.00 0.00 H ATOM 3762 2HB ASN A 241 50.531 -43.914 71.181 1.00 0.00 H ATOM 3763 1HD2 ASN A 241 49.846 -42.080 67.891 1.00 0.00 H ATOM 3764 2HD2 ASN A 241 48.951 -42.151 69.373 1.00 0.00 H ATOM 3765 N PRO A 242 51.689 -46.977 69.040 1.00 0.00 N ATOM 3766 CA PRO A 242 53.024 -47.399 68.636 1.00 0.00 C ATOM 3767 C PRO A 242 54.112 -46.337 68.475 1.00 0.00 C ATOM 3768 O PRO A 242 55.294 -46.657 68.600 1.00 0.00 O ATOM 3769 CB PRO A 242 52.708 -48.063 67.297 1.00 0.00 C ATOM 3770 CG PRO A 242 51.379 -48.735 67.622 1.00 0.00 C ATOM 3771 CD PRO A 242 50.633 -47.775 68.408 1.00 0.00 C ATOM 3772 HA PRO A 242 53.389 -48.112 69.387 1.00 0.00 H ATOM 3773 1HB PRO A 242 52.654 -47.305 66.501 1.00 0.00 H ATOM 3774 2HB PRO A 242 53.515 -48.759 67.019 1.00 0.00 H ATOM 3775 1HG PRO A 242 50.865 -48.998 66.726 1.00 0.00 H ATOM 3776 2HG PRO A 242 51.555 -49.674 68.174 1.00 0.00 H ATOM 3777 1HD PRO A 242 50.016 -47.158 67.738 1.00 0.00 H ATOM 3778 2HD PRO A 242 50.056 -48.266 69.077 1.00 0.00 H ATOM 3779 N LEU A 243 53.738 -45.080 68.198 1.00 0.00 N ATOM 3780 CA LEU A 243 54.795 -44.088 67.992 1.00 0.00 C ATOM 3781 C LEU A 243 55.314 -43.623 69.353 1.00 0.00 C ATOM 3782 O LEU A 243 56.359 -42.978 69.447 1.00 0.00 O ATOM 3783 CB LEU A 243 54.274 -42.902 67.195 1.00 0.00 C ATOM 3784 CG LEU A 243 54.306 -43.075 65.684 1.00 0.00 C ATOM 3785 CD1 LEU A 243 53.486 -44.313 65.303 1.00 0.00 C ATOM 3786 CD2 LEU A 243 53.756 -41.826 65.018 1.00 0.00 C ATOM 3787 H LEU A 243 52.764 -44.821 68.135 1.00 0.00 H ATOM 3788 HA LEU A 243 55.594 -44.529 67.431 1.00 0.00 H ATOM 3789 1HB LEU A 243 53.244 -42.710 67.491 1.00 0.00 H ATOM 3790 2HB LEU A 243 54.872 -42.025 67.445 1.00 0.00 H ATOM 3791 HG LEU A 243 55.321 -43.237 65.361 1.00 0.00 H ATOM 3792 1HD1 LEU A 243 53.503 -44.440 64.252 1.00 0.00 H ATOM 3793 2HD1 LEU A 243 53.912 -45.191 65.779 1.00 0.00 H ATOM 3794 3HD1 LEU A 243 52.457 -44.184 65.635 1.00 0.00 H ATOM 3795 1HD2 LEU A 243 53.779 -41.950 63.936 1.00 0.00 H ATOM 3796 2HD2 LEU A 243 52.729 -41.662 65.343 1.00 0.00 H ATOM 3797 3HD2 LEU A 243 54.366 -40.965 65.298 1.00 0.00 H ATOM 3798 N GLU A 244 54.496 -43.840 70.379 1.00 0.00 N ATOM 3799 CA GLU A 244 54.854 -43.481 71.743 1.00 0.00 C ATOM 3800 C GLU A 244 55.385 -44.679 72.521 1.00 0.00 C ATOM 3801 O GLU A 244 56.122 -44.524 73.491 1.00 0.00 O ATOM 3802 CB GLU A 244 53.652 -42.889 72.472 1.00 0.00 C ATOM 3803 CG GLU A 244 53.093 -41.636 71.837 1.00 0.00 C ATOM 3804 CD GLU A 244 54.026 -40.463 71.940 1.00 0.00 C ATOM 3805 OE1 GLU A 244 54.550 -40.238 73.005 1.00 0.00 O ATOM 3806 OE2 GLU A 244 54.215 -39.792 70.953 1.00 0.00 O ATOM 3807 H GLU A 244 53.630 -44.343 70.297 1.00 0.00 H ATOM 3808 HA GLU A 244 55.651 -42.740 71.705 1.00 0.00 H ATOM 3809 1HB GLU A 244 52.861 -43.620 72.514 1.00 0.00 H ATOM 3810 2HB GLU A 244 53.930 -42.650 73.497 1.00 0.00 H ATOM 3811 1HG GLU A 244 52.890 -41.833 70.784 1.00 0.00 H ATOM 3812 2HG GLU A 244 52.149 -41.387 72.319 1.00 0.00 H ATOM 3813 N THR A 245 54.963 -45.873 72.114 1.00 0.00 N ATOM 3814 CA THR A 245 55.335 -47.104 72.806 1.00 0.00 C ATOM 3815 C THR A 245 56.741 -47.566 72.492 1.00 0.00 C ATOM 3816 O THR A 245 57.074 -47.784 71.327 1.00 0.00 O ATOM 3817 CB THR A 245 54.347 -48.242 72.462 1.00 0.00 C ATOM 3818 OG1 THR A 245 53.043 -47.850 72.806 1.00 0.00 O ATOM 3819 CG2 THR A 245 54.701 -49.489 73.208 1.00 0.00 C ATOM 3820 H THR A 245 54.346 -45.924 71.314 1.00 0.00 H ATOM 3821 HA THR A 245 55.305 -46.913 73.873 1.00 0.00 H ATOM 3822 HB THR A 245 54.383 -48.443 71.397 1.00 0.00 H ATOM 3823 HG1 THR A 245 52.494 -48.618 72.898 1.00 0.00 H ATOM 3824 1HG2 THR A 245 53.994 -50.279 72.952 1.00 0.00 H ATOM 3825 2HG2 THR A 245 55.678 -49.793 72.944 1.00 0.00 H ATOM 3826 3HG2 THR A 245 54.658 -49.300 74.263 1.00 0.00 H ATOM 3827 N LYS A 246 57.513 -47.799 73.564 1.00 0.00 N ATOM 3828 CA LYS A 246 58.931 -48.149 73.643 1.00 0.00 C ATOM 3829 C LYS A 246 59.325 -49.441 72.931 1.00 0.00 C ATOM 3830 O LYS A 246 60.485 -49.834 72.859 1.00 0.00 O ATOM 3831 CB LYS A 246 59.360 -48.250 75.106 1.00 0.00 C ATOM 3832 CG LYS A 246 59.413 -46.926 75.836 1.00 0.00 C ATOM 3833 CD LYS A 246 59.928 -47.099 77.259 1.00 0.00 C ATOM 3834 CE LYS A 246 59.979 -45.774 77.993 1.00 0.00 C ATOM 3835 NZ LYS A 246 60.444 -45.934 79.399 1.00 0.00 N ATOM 3836 H LYS A 246 57.041 -47.626 74.439 1.00 0.00 H ATOM 3837 HA LYS A 246 59.507 -47.355 73.168 1.00 0.00 H ATOM 3838 1HB LYS A 246 58.668 -48.902 75.645 1.00 0.00 H ATOM 3839 2HB LYS A 246 60.342 -48.700 75.165 1.00 0.00 H ATOM 3840 1HG LYS A 246 60.067 -46.246 75.304 1.00 0.00 H ATOM 3841 2HG LYS A 246 58.413 -46.489 75.870 1.00 0.00 H ATOM 3842 1HD LYS A 246 59.273 -47.781 77.803 1.00 0.00 H ATOM 3843 2HD LYS A 246 60.932 -47.529 77.233 1.00 0.00 H ATOM 3844 1HE LYS A 246 60.658 -45.097 77.472 1.00 0.00 H ATOM 3845 2HE LYS A 246 58.985 -45.326 78.001 1.00 0.00 H ATOM 3846 1HZ LYS A 246 60.463 -45.032 79.853 1.00 0.00 H ATOM 3847 2HZ LYS A 246 59.812 -46.547 79.895 1.00 0.00 H ATOM 3848 3HZ LYS A 246 61.371 -46.333 79.405 1.00 0.00 H ATOM 3849 N ASN A 247 58.346 -50.332 72.757 1.00 0.00 N ATOM 3850 CA ASN A 247 58.826 -51.577 72.169 1.00 0.00 C ATOM 3851 C ASN A 247 58.796 -51.537 70.644 1.00 0.00 C ATOM 3852 O ASN A 247 59.145 -52.478 69.949 1.00 0.00 O ATOM 3853 CB ASN A 247 58.010 -52.773 72.686 1.00 0.00 C ATOM 3854 CG ASN A 247 56.602 -52.716 72.322 1.00 0.00 C ATOM 3855 OD1 ASN A 247 56.184 -51.847 71.600 1.00 0.00 O ATOM 3856 ND2 ASN A 247 55.840 -53.651 72.824 1.00 0.00 N ATOM 3857 H ASN A 247 57.364 -50.154 72.882 1.00 0.00 H ATOM 3858 HA ASN A 247 59.862 -51.727 72.440 1.00 0.00 H ATOM 3859 1HB ASN A 247 58.431 -53.701 72.286 1.00 0.00 H ATOM 3860 2HB ASN A 247 58.082 -52.821 73.776 1.00 0.00 H ATOM 3861 1HD2 ASN A 247 54.861 -53.670 72.614 1.00 0.00 H ATOM 3862 2HD2 ASN A 247 56.233 -54.351 73.419 1.00 0.00 H ATOM 3863 N ILE A 248 58.447 -50.351 70.091 1.00 0.00 N ATOM 3864 CA ILE A 248 58.417 -50.344 68.621 1.00 0.00 C ATOM 3865 C ILE A 248 59.510 -49.519 67.950 1.00 0.00 C ATOM 3866 O ILE A 248 59.710 -48.347 68.271 1.00 0.00 O ATOM 3867 CB ILE A 248 57.034 -49.823 68.107 1.00 0.00 C ATOM 3868 CG1 ILE A 248 55.930 -50.593 68.719 1.00 0.00 C ATOM 3869 CG2 ILE A 248 56.968 -49.907 66.606 1.00 0.00 C ATOM 3870 CD1 ILE A 248 55.988 -52.112 68.418 1.00 0.00 C ATOM 3871 H ILE A 248 58.058 -49.579 70.616 1.00 0.00 H ATOM 3872 HA ILE A 248 58.561 -51.356 68.272 1.00 0.00 H ATOM 3873 HB ILE A 248 56.900 -48.785 68.412 1.00 0.00 H ATOM 3874 1HG1 ILE A 248 55.949 -50.462 69.748 1.00 0.00 H ATOM 3875 2HG1 ILE A 248 54.976 -50.208 68.357 1.00 0.00 H ATOM 3876 1HG2 ILE A 248 55.999 -49.541 66.263 1.00 0.00 H ATOM 3877 2HG2 ILE A 248 57.758 -49.297 66.173 1.00 0.00 H ATOM 3878 3HG2 ILE A 248 57.096 -50.943 66.292 1.00 0.00 H ATOM 3879 1HD1 ILE A 248 55.175 -52.596 68.882 1.00 0.00 H ATOM 3880 2HD1 ILE A 248 55.937 -52.271 67.340 1.00 0.00 H ATOM 3881 3HD1 ILE A 248 56.898 -52.513 68.793 1.00 0.00 H ATOM 3882 N GLY A 249 60.237 -50.155 67.051 1.00 0.00 N ATOM 3883 CA GLY A 249 61.284 -49.532 66.271 1.00 0.00 C ATOM 3884 C GLY A 249 60.666 -49.173 64.940 1.00 0.00 C ATOM 3885 O GLY A 249 59.945 -49.965 64.342 1.00 0.00 O ATOM 3886 H GLY A 249 59.980 -51.110 66.864 1.00 0.00 H ATOM 3887 1HA GLY A 249 61.663 -48.653 66.793 1.00 0.00 H ATOM 3888 2HA GLY A 249 62.120 -50.213 66.159 1.00 0.00 H ATOM 3889 N PHE A 250 61.207 -48.175 64.270 1.00 0.00 N ATOM 3890 CA PHE A 250 60.554 -47.891 62.990 1.00 0.00 C ATOM 3891 C PHE A 250 61.473 -47.864 61.795 1.00 0.00 C ATOM 3892 O PHE A 250 62.623 -47.470 61.964 1.00 0.00 O ATOM 3893 CB PHE A 250 59.848 -46.581 63.079 1.00 0.00 C ATOM 3894 CG PHE A 250 58.719 -46.629 63.989 1.00 0.00 C ATOM 3895 CD1 PHE A 250 58.847 -46.245 65.290 1.00 0.00 C ATOM 3896 CD2 PHE A 250 57.519 -47.063 63.537 1.00 0.00 C ATOM 3897 CE1 PHE A 250 57.776 -46.298 66.130 1.00 0.00 C ATOM 3898 CE2 PHE A 250 56.439 -47.120 64.366 1.00 0.00 C ATOM 3899 CZ PHE A 250 56.561 -46.740 65.659 1.00 0.00 C ATOM 3900 H PHE A 250 61.927 -47.580 64.654 1.00 0.00 H ATOM 3901 HA PHE A 250 59.822 -48.671 62.794 1.00 0.00 H ATOM 3902 1HB PHE A 250 60.544 -45.815 63.416 1.00 0.00 H ATOM 3903 2HB PHE A 250 59.496 -46.289 62.087 1.00 0.00 H ATOM 3904 HD1 PHE A 250 59.815 -45.895 65.650 1.00 0.00 H ATOM 3905 HD2 PHE A 250 57.427 -47.364 62.515 1.00 0.00 H ATOM 3906 HE1 PHE A 250 57.884 -45.989 67.170 1.00 0.00 H ATOM 3907 HE2 PHE A 250 55.478 -47.472 63.989 1.00 0.00 H ATOM 3908 HZ PHE A 250 55.725 -46.784 66.304 1.00 0.00 H ATOM 3909 N TYR A 251 60.890 -48.067 60.611 1.00 0.00 N ATOM 3910 CA TYR A 251 61.528 -48.104 59.305 1.00 0.00 C ATOM 3911 C TYR A 251 62.459 -46.947 58.955 1.00 0.00 C ATOM 3912 O TYR A 251 63.532 -47.177 58.409 1.00 0.00 O ATOM 3913 CB TYR A 251 60.427 -48.206 58.223 1.00 0.00 C ATOM 3914 CG TYR A 251 60.958 -48.311 56.791 1.00 0.00 C ATOM 3915 CD1 TYR A 251 61.370 -49.533 56.291 1.00 0.00 C ATOM 3916 CD2 TYR A 251 61.024 -47.176 55.989 1.00 0.00 C ATOM 3917 CE1 TYR A 251 61.848 -49.624 55.000 1.00 0.00 C ATOM 3918 CE2 TYR A 251 61.498 -47.266 54.706 1.00 0.00 C ATOM 3919 CZ TYR A 251 61.909 -48.478 54.207 1.00 0.00 C ATOM 3920 OH TYR A 251 62.382 -48.564 52.928 1.00 0.00 O ATOM 3921 H TYR A 251 59.922 -48.354 60.620 1.00 0.00 H ATOM 3922 HA TYR A 251 62.160 -48.994 59.269 1.00 0.00 H ATOM 3923 1HB TYR A 251 59.823 -49.062 58.414 1.00 0.00 H ATOM 3924 2HB TYR A 251 59.782 -47.329 58.278 1.00 0.00 H ATOM 3925 HD1 TYR A 251 61.321 -50.407 56.906 1.00 0.00 H ATOM 3926 HD2 TYR A 251 60.703 -46.223 56.376 1.00 0.00 H ATOM 3927 HE1 TYR A 251 62.173 -50.585 54.607 1.00 0.00 H ATOM 3928 HE2 TYR A 251 61.551 -46.374 54.080 1.00 0.00 H ATOM 3929 HH TYR A 251 62.708 -49.453 52.768 1.00 0.00 H ATOM 3930 N SER A 252 62.057 -45.714 59.229 1.00 0.00 N ATOM 3931 CA SER A 252 62.958 -44.618 58.898 1.00 0.00 C ATOM 3932 C SER A 252 63.922 -44.214 59.978 1.00 0.00 C ATOM 3933 O SER A 252 64.587 -43.185 59.850 1.00 0.00 O ATOM 3934 CB SER A 252 62.155 -43.395 58.504 1.00 0.00 C ATOM 3935 OG SER A 252 61.477 -42.863 59.603 1.00 0.00 O ATOM 3936 H SER A 252 61.152 -45.511 59.626 1.00 0.00 H ATOM 3937 HA SER A 252 63.577 -44.937 58.059 1.00 0.00 H ATOM 3938 1HB SER A 252 62.820 -42.641 58.086 1.00 0.00 H ATOM 3939 2HB SER A 252 61.447 -43.665 57.734 1.00 0.00 H ATOM 3940 HG SER A 252 61.924 -42.038 59.835 1.00 0.00 H ATOM 3941 N THR A 253 63.876 -44.903 61.118 1.00 0.00 N ATOM 3942 CA THR A 253 64.666 -44.394 62.213 1.00 0.00 C ATOM 3943 C THR A 253 66.029 -45.002 62.472 1.00 0.00 C ATOM 3944 O THR A 253 66.339 -45.988 61.804 1.00 0.00 O ATOM 3945 CB THR A 253 63.827 -44.511 63.492 1.00 0.00 C ATOM 3946 OG1 THR A 253 63.593 -45.865 63.784 1.00 0.00 O ATOM 3947 CG2 THR A 253 62.481 -43.788 63.321 1.00 0.00 C ATOM 3948 H THR A 253 63.436 -45.805 61.186 1.00 0.00 H ATOM 3949 HA THR A 253 64.883 -43.347 62.000 1.00 0.00 H ATOM 3950 HB THR A 253 64.338 -44.089 64.278 1.00 0.00 H ATOM 3951 HG1 THR A 253 63.279 -46.312 62.993 1.00 0.00 H ATOM 3952 1HG2 THR A 253 61.900 -43.880 64.235 1.00 0.00 H ATOM 3953 2HG2 THR A 253 62.658 -42.733 63.107 1.00 0.00 H ATOM 3954 3HG2 THR A 253 61.929 -44.238 62.494 1.00 0.00 H ATOM 3955 N THR A 254 66.861 -44.327 63.282 1.00 0.00 N ATOM 3956 CA THR A 254 68.216 -44.774 63.540 1.00 0.00 C ATOM 3957 C THR A 254 68.494 -45.257 64.971 1.00 0.00 C ATOM 3958 O THR A 254 68.194 -44.608 65.966 1.00 0.00 O ATOM 3959 CB THR A 254 69.217 -43.630 63.193 1.00 0.00 C ATOM 3960 OG1 THR A 254 69.056 -43.248 61.822 1.00 0.00 O ATOM 3961 CG2 THR A 254 70.663 -44.089 63.422 1.00 0.00 C ATOM 3962 H THR A 254 66.443 -43.629 63.893 1.00 0.00 H ATOM 3963 HA THR A 254 68.413 -45.631 62.897 1.00 0.00 H ATOM 3964 HB THR A 254 69.016 -42.777 63.816 1.00 0.00 H ATOM 3965 HG1 THR A 254 69.154 -44.012 61.265 1.00 0.00 H ATOM 3966 1HG2 THR A 254 71.345 -43.278 63.175 1.00 0.00 H ATOM 3967 2HG2 THR A 254 70.793 -44.363 64.442 1.00 0.00 H ATOM 3968 3HG2 THR A 254 70.877 -44.949 62.785 1.00 0.00 H ATOM 3969 N CYS A 255 69.208 -46.364 65.075 1.00 0.00 N ATOM 3970 CA CYS A 255 69.503 -46.743 66.459 1.00 0.00 C ATOM 3971 C CYS A 255 70.747 -46.036 66.869 1.00 0.00 C ATOM 3972 O CYS A 255 71.697 -46.086 66.095 1.00 0.00 O ATOM 3973 CB CYS A 255 69.698 -48.231 66.620 1.00 0.00 C ATOM 3974 SG CYS A 255 69.966 -48.757 68.352 1.00 0.00 S ATOM 3975 H CYS A 255 69.594 -46.944 64.342 1.00 0.00 H ATOM 3976 HA CYS A 255 68.683 -46.474 67.076 1.00 0.00 H ATOM 3977 1HB CYS A 255 68.836 -48.747 66.242 1.00 0.00 H ATOM 3978 2HB CYS A 255 70.558 -48.552 66.031 1.00 0.00 H ATOM 3979 HG CYS A 255 70.112 -50.052 68.084 1.00 0.00 H ATOM 3980 N LEU A 256 70.697 -45.281 67.963 1.00 0.00 N ATOM 3981 CA LEU A 256 71.770 -44.470 68.468 1.00 0.00 C ATOM 3982 C LEU A 256 72.696 -45.303 69.322 1.00 0.00 C ATOM 3983 O LEU A 256 73.912 -45.255 69.139 1.00 0.00 O ATOM 3984 CB LEU A 256 71.191 -43.309 69.277 1.00 0.00 C ATOM 3985 CG LEU A 256 70.393 -42.323 68.495 1.00 0.00 C ATOM 3986 CD1 LEU A 256 69.737 -41.318 69.458 1.00 0.00 C ATOM 3987 CD2 LEU A 256 71.298 -41.620 67.501 1.00 0.00 C ATOM 3988 H LEU A 256 69.973 -45.485 68.642 1.00 0.00 H ATOM 3989 HA LEU A 256 72.331 -44.071 67.625 1.00 0.00 H ATOM 3990 1HB LEU A 256 70.552 -43.714 70.057 1.00 0.00 H ATOM 3991 2HB LEU A 256 72.014 -42.773 69.752 1.00 0.00 H ATOM 3992 HG LEU A 256 69.596 -42.842 67.958 1.00 0.00 H ATOM 3993 1HD1 LEU A 256 69.157 -40.602 68.894 1.00 0.00 H ATOM 3994 2HD1 LEU A 256 69.083 -41.851 70.146 1.00 0.00 H ATOM 3995 3HD1 LEU A 256 70.492 -40.807 70.008 1.00 0.00 H ATOM 3996 1HD2 LEU A 256 70.717 -40.900 66.928 1.00 0.00 H ATOM 3997 2HD2 LEU A 256 72.093 -41.101 68.036 1.00 0.00 H ATOM 3998 3HD2 LEU A 256 71.735 -42.355 66.824 1.00 0.00 H ATOM 3999 N GLU A 257 72.128 -46.124 70.217 1.00 0.00 N ATOM 4000 CA GLU A 257 73.015 -46.798 71.152 1.00 0.00 C ATOM 4001 C GLU A 257 72.399 -48.063 71.754 1.00 0.00 C ATOM 4002 O GLU A 257 71.201 -48.189 71.964 1.00 0.00 O ATOM 4003 CB GLU A 257 73.411 -45.827 72.281 1.00 0.00 C ATOM 4004 CG GLU A 257 74.474 -46.399 73.300 1.00 0.00 C ATOM 4005 CD GLU A 257 75.784 -46.847 72.619 1.00 0.00 C ATOM 4006 OE1 GLU A 257 75.804 -47.915 72.061 1.00 0.00 O ATOM 4007 OE2 GLU A 257 76.740 -46.110 72.670 1.00 0.00 O ATOM 4008 H GLU A 257 71.121 -46.119 70.351 1.00 0.00 H ATOM 4009 HA GLU A 257 73.894 -47.126 70.610 1.00 0.00 H ATOM 4010 1HB GLU A 257 73.822 -44.917 71.848 1.00 0.00 H ATOM 4011 2HB GLU A 257 72.523 -45.548 72.849 1.00 0.00 H ATOM 4012 1HG GLU A 257 74.705 -45.643 74.026 1.00 0.00 H ATOM 4013 2HG GLU A 257 74.047 -47.232 73.818 1.00 0.00 H ATOM 4014 N GLY A 258 73.280 -48.941 72.173 1.00 0.00 N ATOM 4015 CA GLY A 258 72.831 -50.131 72.881 1.00 0.00 C ATOM 4016 C GLY A 258 72.349 -51.126 71.856 1.00 0.00 C ATOM 4017 O GLY A 258 72.514 -50.904 70.650 1.00 0.00 O ATOM 4018 H GLY A 258 74.265 -48.826 71.983 1.00 0.00 H ATOM 4019 1HA GLY A 258 73.647 -50.540 73.476 1.00 0.00 H ATOM 4020 2HA GLY A 258 72.037 -49.871 73.579 1.00 0.00 H ATOM 4021 N THR A 259 71.839 -52.273 72.304 1.00 0.00 N ATOM 4022 CA THR A 259 71.396 -53.285 71.360 1.00 0.00 C ATOM 4023 C THR A 259 70.014 -53.865 71.614 1.00 0.00 C ATOM 4024 O THR A 259 69.508 -53.923 72.729 1.00 0.00 O ATOM 4025 CB THR A 259 72.418 -54.452 71.318 1.00 0.00 C ATOM 4026 OG1 THR A 259 72.460 -55.097 72.592 1.00 0.00 O ATOM 4027 CG2 THR A 259 73.816 -53.931 70.965 1.00 0.00 C ATOM 4028 H THR A 259 71.702 -52.341 73.310 1.00 0.00 H ATOM 4029 HA THR A 259 71.332 -52.817 70.385 1.00 0.00 H ATOM 4030 HB THR A 259 72.108 -55.179 70.566 1.00 0.00 H ATOM 4031 HG1 THR A 259 71.587 -55.430 72.811 1.00 0.00 H ATOM 4032 1HG2 THR A 259 74.519 -54.763 70.940 1.00 0.00 H ATOM 4033 2HG2 THR A 259 73.791 -53.454 70.003 1.00 0.00 H ATOM 4034 3HG2 THR A 259 74.134 -53.216 71.712 1.00 0.00 H ATOM 4035 N ALA A 260 69.436 -54.436 70.565 1.00 0.00 N ATOM 4036 CA ALA A 260 68.130 -55.040 70.777 1.00 0.00 C ATOM 4037 C ALA A 260 67.750 -56.112 69.751 1.00 0.00 C ATOM 4038 O ALA A 260 68.176 -56.136 68.605 1.00 0.00 O ATOM 4039 CB ALA A 260 67.109 -53.927 70.822 1.00 0.00 C ATOM 4040 H ALA A 260 69.827 -54.324 69.642 1.00 0.00 H ATOM 4041 HA ALA A 260 68.177 -55.560 71.730 1.00 0.00 H ATOM 4042 1HB ALA A 260 66.184 -54.320 71.080 1.00 0.00 H ATOM 4043 2HB ALA A 260 67.405 -53.195 71.556 1.00 0.00 H ATOM 4044 3HB ALA A 260 67.044 -53.455 69.845 1.00 0.00 H ATOM 4045 N THR A 261 66.827 -56.975 70.159 1.00 0.00 N ATOM 4046 CA THR A 261 66.294 -57.945 69.208 1.00 0.00 C ATOM 4047 C THR A 261 64.772 -57.806 69.166 1.00 0.00 C ATOM 4048 O THR A 261 64.133 -57.810 70.215 1.00 0.00 O ATOM 4049 CB THR A 261 66.698 -59.387 69.586 1.00 0.00 C ATOM 4050 OG1 THR A 261 68.126 -59.500 69.583 1.00 0.00 O ATOM 4051 CG2 THR A 261 66.110 -60.386 68.592 1.00 0.00 C ATOM 4052 H THR A 261 66.488 -56.912 71.102 1.00 0.00 H ATOM 4053 HA THR A 261 66.704 -57.740 68.234 1.00 0.00 H ATOM 4054 HB THR A 261 66.331 -59.617 70.585 1.00 0.00 H ATOM 4055 HG1 THR A 261 68.496 -58.893 70.227 1.00 0.00 H ATOM 4056 1HG2 THR A 261 66.405 -61.397 68.874 1.00 0.00 H ATOM 4057 2HG2 THR A 261 65.025 -60.311 68.600 1.00 0.00 H ATOM 4058 3HG2 THR A 261 66.481 -60.167 67.591 1.00 0.00 H ATOM 4059 N GLY A 262 64.182 -57.904 67.959 1.00 0.00 N ATOM 4060 CA GLY A 262 62.727 -57.896 67.846 1.00 0.00 C ATOM 4061 C GLY A 262 62.120 -58.617 66.613 1.00 0.00 C ATOM 4062 O GLY A 262 62.763 -59.063 65.675 1.00 0.00 O ATOM 4063 H GLY A 262 64.793 -57.822 67.153 1.00 0.00 H ATOM 4064 1HA GLY A 262 62.311 -58.362 68.729 1.00 0.00 H ATOM 4065 2HA GLY A 262 62.393 -56.874 67.818 1.00 0.00 H ATOM 4066 N ILE A 263 60.789 -58.516 66.561 1.00 0.00 N ATOM 4067 CA ILE A 263 59.990 -59.176 65.505 1.00 0.00 C ATOM 4068 C ILE A 263 59.420 -58.224 64.448 1.00 0.00 C ATOM 4069 O ILE A 263 58.935 -57.135 64.727 1.00 0.00 O ATOM 4070 CB ILE A 263 58.824 -59.957 66.130 1.00 0.00 C ATOM 4071 CG1 ILE A 263 59.330 -60.884 67.163 1.00 0.00 C ATOM 4072 CG2 ILE A 263 58.048 -60.721 65.046 1.00 0.00 C ATOM 4073 CD1 ILE A 263 60.348 -61.841 66.662 1.00 0.00 C ATOM 4074 H ILE A 263 60.336 -58.024 67.312 1.00 0.00 H ATOM 4075 HA ILE A 263 60.637 -59.858 64.969 1.00 0.00 H ATOM 4076 HB ILE A 263 58.149 -59.265 66.627 1.00 0.00 H ATOM 4077 1HG1 ILE A 263 59.763 -60.319 67.969 1.00 0.00 H ATOM 4078 2HG1 ILE A 263 58.496 -61.458 67.577 1.00 0.00 H ATOM 4079 1HG2 ILE A 263 57.227 -61.269 65.506 1.00 0.00 H ATOM 4080 2HG2 ILE A 263 57.651 -60.015 64.319 1.00 0.00 H ATOM 4081 3HG2 ILE A 263 58.716 -61.420 64.547 1.00 0.00 H ATOM 4082 1HD1 ILE A 263 60.662 -62.469 67.452 1.00 0.00 H ATOM 4083 2HD1 ILE A 263 59.916 -62.448 65.864 1.00 0.00 H ATOM 4084 3HD1 ILE A 263 61.201 -61.292 66.276 1.00 0.00 H ATOM 4085 N VAL A 264 59.662 -58.555 63.160 1.00 0.00 N ATOM 4086 CA VAL A 264 59.056 -57.662 62.165 1.00 0.00 C ATOM 4087 C VAL A 264 57.557 -57.831 62.133 1.00 0.00 C ATOM 4088 O VAL A 264 56.977 -58.880 61.898 1.00 0.00 O ATOM 4089 CB VAL A 264 59.611 -57.932 60.758 1.00 0.00 C ATOM 4090 CG1 VAL A 264 58.903 -57.036 59.745 1.00 0.00 C ATOM 4091 CG2 VAL A 264 61.106 -57.698 60.749 1.00 0.00 C ATOM 4092 H VAL A 264 60.367 -59.235 62.911 1.00 0.00 H ATOM 4093 HA VAL A 264 59.273 -56.632 62.447 1.00 0.00 H ATOM 4094 HB VAL A 264 59.403 -58.963 60.478 1.00 0.00 H ATOM 4095 1HG1 VAL A 264 59.299 -57.230 58.750 1.00 0.00 H ATOM 4096 2HG1 VAL A 264 57.835 -57.245 59.755 1.00 0.00 H ATOM 4097 3HG1 VAL A 264 59.070 -55.998 60.003 1.00 0.00 H ATOM 4098 1HG2 VAL A 264 61.498 -57.890 59.751 1.00 0.00 H ATOM 4099 2HG2 VAL A 264 61.315 -56.667 61.029 1.00 0.00 H ATOM 4100 3HG2 VAL A 264 61.580 -58.365 61.456 1.00 0.00 H ATOM 4101 N ILE A 265 56.913 -56.710 62.287 1.00 0.00 N ATOM 4102 CA ILE A 265 55.478 -56.586 62.267 1.00 0.00 C ATOM 4103 C ILE A 265 55.040 -55.991 60.895 1.00 0.00 C ATOM 4104 O ILE A 265 54.149 -56.533 60.240 1.00 0.00 O ATOM 4105 CB ILE A 265 54.996 -55.705 63.411 1.00 0.00 C ATOM 4106 CG1 ILE A 265 55.501 -56.238 64.702 1.00 0.00 C ATOM 4107 CG2 ILE A 265 53.500 -55.623 63.413 1.00 0.00 C ATOM 4108 CD1 ILE A 265 55.087 -57.660 64.975 1.00 0.00 C ATOM 4109 H ILE A 265 57.439 -55.858 62.300 1.00 0.00 H ATOM 4110 HA ILE A 265 55.037 -57.574 62.395 1.00 0.00 H ATOM 4111 HB ILE A 265 55.406 -54.703 63.295 1.00 0.00 H ATOM 4112 1HG1 ILE A 265 56.557 -56.190 64.712 1.00 0.00 H ATOM 4113 2HG1 ILE A 265 55.138 -55.618 65.511 1.00 0.00 H ATOM 4114 1HG2 ILE A 265 53.172 -54.990 64.238 1.00 0.00 H ATOM 4115 2HG2 ILE A 265 53.176 -55.219 62.522 1.00 0.00 H ATOM 4116 3HG2 ILE A 265 53.087 -56.608 63.531 1.00 0.00 H ATOM 4117 1HD1 ILE A 265 55.484 -57.974 65.915 1.00 0.00 H ATOM 4118 2HD1 ILE A 265 54.035 -57.720 64.999 1.00 0.00 H ATOM 4119 3HD1 ILE A 265 55.470 -58.309 64.187 1.00 0.00 H ATOM 4120 N ASN A 266 55.682 -54.871 60.478 1.00 0.00 N ATOM 4121 CA ASN A 266 55.310 -54.269 59.163 1.00 0.00 C ATOM 4122 C ASN A 266 56.462 -53.866 58.216 1.00 0.00 C ATOM 4123 O ASN A 266 57.528 -53.345 58.555 1.00 0.00 O ATOM 4124 CB ASN A 266 54.420 -53.042 59.383 1.00 0.00 C ATOM 4125 CG ASN A 266 53.201 -53.343 60.073 1.00 0.00 C ATOM 4126 OD1 ASN A 266 52.314 -54.027 59.536 1.00 0.00 O ATOM 4127 ND2 ASN A 266 53.091 -52.870 61.245 1.00 0.00 N ATOM 4128 H ASN A 266 56.373 -54.430 61.082 1.00 0.00 H ATOM 4129 HA ASN A 266 54.772 -55.027 58.591 1.00 0.00 H ATOM 4130 1HB ASN A 266 54.952 -52.314 59.944 1.00 0.00 H ATOM 4131 2HB ASN A 266 54.175 -52.600 58.431 1.00 0.00 H ATOM 4132 1HD2 ASN A 266 52.267 -53.044 61.777 1.00 0.00 H ATOM 4133 2HD2 ASN A 266 53.848 -52.312 61.645 1.00 0.00 H ATOM 4134 N THR A 267 56.389 -54.519 57.055 1.00 0.00 N ATOM 4135 CA THR A 267 57.351 -54.293 55.967 1.00 0.00 C ATOM 4136 C THR A 267 56.770 -53.316 54.927 1.00 0.00 C ATOM 4137 O THR A 267 55.553 -53.178 54.850 1.00 0.00 O ATOM 4138 CB THR A 267 57.739 -55.605 55.277 1.00 0.00 C ATOM 4139 OG1 THR A 267 56.566 -56.232 54.743 1.00 0.00 O ATOM 4140 CG2 THR A 267 58.414 -56.551 56.272 1.00 0.00 C ATOM 4141 H THR A 267 55.594 -55.120 56.889 1.00 0.00 H ATOM 4142 HA THR A 267 58.244 -53.839 56.386 1.00 0.00 H ATOM 4143 HB THR A 267 58.428 -55.395 54.459 1.00 0.00 H ATOM 4144 HG1 THR A 267 55.953 -56.425 55.458 1.00 0.00 H ATOM 4145 1HG2 THR A 267 58.681 -57.471 55.772 1.00 0.00 H ATOM 4146 2HG2 THR A 267 59.312 -56.079 56.672 1.00 0.00 H ATOM 4147 3HG2 THR A 267 57.732 -56.769 57.082 1.00 0.00 H ATOM 4148 N GLY A 268 57.641 -52.639 54.174 1.00 0.00 N ATOM 4149 CA GLY A 268 57.318 -51.773 53.033 1.00 0.00 C ATOM 4150 C GLY A 268 56.304 -50.710 53.397 1.00 0.00 C ATOM 4151 O GLY A 268 56.400 -50.153 54.487 1.00 0.00 O ATOM 4152 H GLY A 268 58.610 -52.785 54.386 1.00 0.00 H ATOM 4153 1HA GLY A 268 58.228 -51.294 52.672 1.00 0.00 H ATOM 4154 2HA GLY A 268 56.928 -52.378 52.216 1.00 0.00 H ATOM 4155 N ASP A 269 55.244 -50.587 52.588 1.00 0.00 N ATOM 4156 CA ASP A 269 54.124 -49.648 52.708 1.00 0.00 C ATOM 4157 C ASP A 269 53.250 -49.876 53.954 1.00 0.00 C ATOM 4158 O ASP A 269 52.338 -49.087 54.205 1.00 0.00 O ATOM 4159 CB ASP A 269 53.245 -49.728 51.475 1.00 0.00 C ATOM 4160 CG ASP A 269 53.916 -49.121 50.220 1.00 0.00 C ATOM 4161 OD1 ASP A 269 54.926 -48.477 50.364 1.00 0.00 O ATOM 4162 OD2 ASP A 269 53.407 -49.312 49.156 1.00 0.00 O ATOM 4163 H ASP A 269 55.282 -51.133 51.739 1.00 0.00 H ATOM 4164 HA ASP A 269 54.530 -48.641 52.767 1.00 0.00 H ATOM 4165 1HB ASP A 269 52.999 -50.770 51.271 1.00 0.00 H ATOM 4166 2HB ASP A 269 52.309 -49.201 51.662 1.00 0.00 H ATOM 4167 N ARG A 270 53.437 -50.993 54.659 1.00 0.00 N ATOM 4168 CA ARG A 270 52.583 -51.190 55.825 1.00 0.00 C ATOM 4169 C ARG A 270 53.008 -50.396 57.045 1.00 0.00 C ATOM 4170 O ARG A 270 52.272 -50.321 58.025 1.00 0.00 O ATOM 4171 CB ARG A 270 52.535 -52.658 56.204 1.00 0.00 C ATOM 4172 CG ARG A 270 51.886 -53.576 55.241 1.00 0.00 C ATOM 4173 CD ARG A 270 52.060 -54.980 55.688 1.00 0.00 C ATOM 4174 NE ARG A 270 51.357 -55.232 56.937 1.00 0.00 N ATOM 4175 CZ ARG A 270 50.127 -55.778 57.025 1.00 0.00 C ATOM 4176 NH1 ARG A 270 49.481 -56.124 55.933 1.00 0.00 N ATOM 4177 NH2 ARG A 270 49.571 -55.967 58.209 1.00 0.00 N ATOM 4178 H ARG A 270 54.205 -51.643 54.565 1.00 0.00 H ATOM 4179 HA ARG A 270 51.580 -50.850 55.570 1.00 0.00 H ATOM 4180 1HB ARG A 270 53.539 -53.026 56.350 1.00 0.00 H ATOM 4181 2HB ARG A 270 52.003 -52.771 57.148 1.00 0.00 H ATOM 4182 1HG ARG A 270 50.822 -53.346 55.179 1.00 0.00 H ATOM 4183 2HG ARG A 270 52.341 -53.451 54.256 1.00 0.00 H ATOM 4184 1HD ARG A 270 51.667 -55.655 54.929 1.00 0.00 H ATOM 4185 2HD ARG A 270 53.123 -55.185 55.841 1.00 0.00 H ATOM 4186 HE ARG A 270 51.829 -54.975 57.808 1.00 0.00 H ATOM 4187 1HH1 ARG A 270 49.906 -55.980 55.028 1.00 0.00 H ATOM 4188 2HH1 ARG A 270 48.560 -56.535 56.000 1.00 0.00 H ATOM 4189 1HH2 ARG A 270 50.067 -55.701 59.049 1.00 0.00 H ATOM 4190 2HH2 ARG A 270 48.651 -56.377 58.275 1.00 0.00 H ATOM 4191 N THR A 271 54.179 -49.790 56.977 1.00 0.00 N ATOM 4192 CA THR A 271 54.770 -49.111 58.111 1.00 0.00 C ATOM 4193 C THR A 271 54.129 -47.760 58.344 1.00 0.00 C ATOM 4194 O THR A 271 53.471 -47.286 57.423 1.00 0.00 O ATOM 4195 CB THR A 271 56.275 -48.937 57.908 1.00 0.00 C ATOM 4196 OG1 THR A 271 56.518 -48.075 56.761 1.00 0.00 O ATOM 4197 CG2 THR A 271 56.939 -50.304 57.674 1.00 0.00 C ATOM 4198 H THR A 271 54.721 -49.878 56.127 1.00 0.00 H ATOM 4199 HA THR A 271 54.618 -49.724 58.999 1.00 0.00 H ATOM 4200 HB THR A 271 56.710 -48.470 58.794 1.00 0.00 H ATOM 4201 HG1 THR A 271 57.440 -48.142 56.500 1.00 0.00 H ATOM 4202 1HG2 THR A 271 57.983 -50.174 57.534 1.00 0.00 H ATOM 4203 2HG2 THR A 271 56.769 -50.933 58.519 1.00 0.00 H ATOM 4204 3HG2 THR A 271 56.518 -50.761 56.798 1.00 0.00 H ATOM 4205 N ILE A 272 54.353 -47.130 59.505 1.00 0.00 N ATOM 4206 CA ILE A 272 53.836 -45.783 59.726 1.00 0.00 C ATOM 4207 C ILE A 272 54.439 -44.820 58.736 1.00 0.00 C ATOM 4208 O ILE A 272 53.750 -43.889 58.341 1.00 0.00 O ATOM 4209 CB ILE A 272 54.127 -45.282 61.156 1.00 0.00 C ATOM 4210 CG1 ILE A 272 53.420 -43.955 61.396 1.00 0.00 C ATOM 4211 CG2 ILE A 272 55.577 -45.150 61.372 1.00 0.00 C ATOM 4212 CD1 ILE A 272 51.928 -44.049 61.384 1.00 0.00 C ATOM 4213 H ILE A 272 54.866 -47.600 60.238 1.00 0.00 H ATOM 4214 HA ILE A 272 52.760 -45.801 59.600 1.00 0.00 H ATOM 4215 HB ILE A 272 53.725 -45.991 61.879 1.00 0.00 H ATOM 4216 1HG1 ILE A 272 53.722 -43.559 62.338 1.00 0.00 H ATOM 4217 2HG1 ILE A 272 53.716 -43.259 60.648 1.00 0.00 H ATOM 4218 1HG2 ILE A 272 55.758 -44.805 62.358 1.00 0.00 H ATOM 4219 2HG2 ILE A 272 56.046 -46.104 61.235 1.00 0.00 H ATOM 4220 3HG2 ILE A 272 55.980 -44.455 60.674 1.00 0.00 H ATOM 4221 1HD1 ILE A 272 51.500 -43.063 61.562 1.00 0.00 H ATOM 4222 2HD1 ILE A 272 51.596 -44.419 60.416 1.00 0.00 H ATOM 4223 3HD1 ILE A 272 51.603 -44.727 62.161 1.00 0.00 H ATOM 4224 N ILE A 273 55.652 -45.089 58.304 1.00 0.00 N ATOM 4225 CA ILE A 273 56.355 -44.242 57.391 1.00 0.00 C ATOM 4226 C ILE A 273 55.642 -44.284 56.069 1.00 0.00 C ATOM 4227 O ILE A 273 55.382 -43.212 55.526 1.00 0.00 O ATOM 4228 CB ILE A 273 57.788 -44.681 57.235 1.00 0.00 C ATOM 4229 CG1 ILE A 273 58.478 -44.607 58.541 1.00 0.00 C ATOM 4230 CG2 ILE A 273 58.482 -43.836 56.211 1.00 0.00 C ATOM 4231 CD1 ILE A 273 58.463 -43.245 59.151 1.00 0.00 C ATOM 4232 H ILE A 273 56.124 -45.899 58.678 1.00 0.00 H ATOM 4233 HA ILE A 273 56.360 -43.228 57.786 1.00 0.00 H ATOM 4234 HB ILE A 273 57.817 -45.722 56.914 1.00 0.00 H ATOM 4235 1HG1 ILE A 273 58.009 -45.303 59.237 1.00 0.00 H ATOM 4236 2HG1 ILE A 273 59.500 -44.912 58.421 1.00 0.00 H ATOM 4237 1HG2 ILE A 273 59.515 -44.162 56.110 1.00 0.00 H ATOM 4238 2HG2 ILE A 273 57.980 -43.933 55.261 1.00 0.00 H ATOM 4239 3HG2 ILE A 273 58.462 -42.814 56.521 1.00 0.00 H ATOM 4240 1HD1 ILE A 273 58.986 -43.268 60.103 1.00 0.00 H ATOM 4241 2HD1 ILE A 273 58.957 -42.543 58.484 1.00 0.00 H ATOM 4242 3HD1 ILE A 273 57.450 -42.936 59.308 1.00 0.00 H ATOM 4243 N GLY A 274 55.200 -45.463 55.634 1.00 0.00 N ATOM 4244 CA GLY A 274 54.432 -45.609 54.413 1.00 0.00 C ATOM 4245 C GLY A 274 53.094 -44.894 54.574 1.00 0.00 C ATOM 4246 O GLY A 274 52.745 -44.126 53.680 1.00 0.00 O ATOM 4247 H GLY A 274 55.498 -46.300 56.137 1.00 0.00 H ATOM 4248 1HA GLY A 274 54.990 -45.194 53.576 1.00 0.00 H ATOM 4249 2HA GLY A 274 54.281 -46.663 54.202 1.00 0.00 H ATOM 4250 N ARG A 275 52.451 -45.017 55.741 1.00 0.00 N ATOM 4251 CA ARG A 275 51.129 -44.430 55.944 1.00 0.00 C ATOM 4252 C ARG A 275 51.158 -42.903 56.010 1.00 0.00 C ATOM 4253 O ARG A 275 50.274 -42.279 55.426 1.00 0.00 O ATOM 4254 CB ARG A 275 50.496 -44.965 57.230 1.00 0.00 C ATOM 4255 CG ARG A 275 50.113 -46.444 57.186 1.00 0.00 C ATOM 4256 CD ARG A 275 49.174 -46.821 58.317 1.00 0.00 C ATOM 4257 NE ARG A 275 49.785 -46.647 59.619 1.00 0.00 N ATOM 4258 CZ ARG A 275 50.641 -47.514 60.176 1.00 0.00 C ATOM 4259 NH1 ARG A 275 50.974 -48.600 59.540 1.00 0.00 N ATOM 4260 NH2 ARG A 275 51.139 -47.272 61.353 1.00 0.00 N ATOM 4261 H ARG A 275 52.793 -45.706 56.393 1.00 0.00 H ATOM 4262 HA ARG A 275 50.502 -44.704 55.096 1.00 0.00 H ATOM 4263 1HB ARG A 275 51.186 -44.826 58.057 1.00 0.00 H ATOM 4264 2HB ARG A 275 49.595 -44.395 57.456 1.00 0.00 H ATOM 4265 1HG ARG A 275 49.614 -46.662 56.242 1.00 0.00 H ATOM 4266 2HG ARG A 275 51.010 -47.054 57.271 1.00 0.00 H ATOM 4267 1HD ARG A 275 48.289 -46.196 58.276 1.00 0.00 H ATOM 4268 2HD ARG A 275 48.887 -47.862 58.217 1.00 0.00 H ATOM 4269 HE ARG A 275 49.547 -45.810 60.143 1.00 0.00 H ATOM 4270 1HH1 ARG A 275 50.588 -48.789 58.626 1.00 0.00 H ATOM 4271 2HH1 ARG A 275 51.620 -49.253 59.961 1.00 0.00 H ATOM 4272 1HH2 ARG A 275 50.882 -46.435 61.844 1.00 0.00 H ATOM 4273 2HH2 ARG A 275 51.784 -47.925 61.771 1.00 0.00 H ATOM 4274 N ILE A 276 52.211 -42.316 56.559 1.00 0.00 N ATOM 4275 CA ILE A 276 52.343 -40.872 56.603 1.00 0.00 C ATOM 4276 C ILE A 276 52.634 -40.400 55.199 1.00 0.00 C ATOM 4277 O ILE A 276 51.957 -39.515 54.691 1.00 0.00 O ATOM 4278 CB ILE A 276 53.455 -40.418 57.548 1.00 0.00 C ATOM 4279 CG1 ILE A 276 53.103 -40.744 58.955 1.00 0.00 C ATOM 4280 CG2 ILE A 276 53.712 -38.900 57.385 1.00 0.00 C ATOM 4281 CD1 ILE A 276 54.235 -40.604 59.896 1.00 0.00 C ATOM 4282 H ILE A 276 52.832 -42.888 57.103 1.00 0.00 H ATOM 4283 HA ILE A 276 51.411 -40.441 56.964 1.00 0.00 H ATOM 4284 HB ILE A 276 54.374 -40.962 57.317 1.00 0.00 H ATOM 4285 1HG1 ILE A 276 52.297 -40.091 59.288 1.00 0.00 H ATOM 4286 2HG1 ILE A 276 52.739 -41.765 59.009 1.00 0.00 H ATOM 4287 1HG2 ILE A 276 54.504 -38.592 58.063 1.00 0.00 H ATOM 4288 2HG2 ILE A 276 54.012 -38.691 56.358 1.00 0.00 H ATOM 4289 3HG2 ILE A 276 52.801 -38.349 57.617 1.00 0.00 H ATOM 4290 1HD1 ILE A 276 53.905 -40.858 60.902 1.00 0.00 H ATOM 4291 2HD1 ILE A 276 55.036 -41.273 59.599 1.00 0.00 H ATOM 4292 3HD1 ILE A 276 54.592 -39.585 59.882 1.00 0.00 H ATOM 4293 N ALA A 277 53.524 -41.122 54.515 1.00 0.00 N ATOM 4294 CA ALA A 277 53.889 -40.700 53.181 1.00 0.00 C ATOM 4295 C ALA A 277 52.616 -40.778 52.331 1.00 0.00 C ATOM 4296 O ALA A 277 52.290 -39.770 51.707 1.00 0.00 O ATOM 4297 CB ALA A 277 54.995 -41.575 52.607 1.00 0.00 C ATOM 4298 H ALA A 277 54.124 -41.780 54.991 1.00 0.00 H ATOM 4299 HA ALA A 277 54.261 -39.675 53.212 1.00 0.00 H ATOM 4300 1HB ALA A 277 55.208 -41.267 51.585 1.00 0.00 H ATOM 4301 2HB ALA A 277 55.894 -41.470 53.215 1.00 0.00 H ATOM 4302 3HB ALA A 277 54.677 -42.609 52.610 1.00 0.00 H ATOM 4303 N SER A 278 51.740 -41.784 52.581 1.00 0.00 N ATOM 4304 CA SER A 278 50.489 -42.027 51.846 1.00 0.00 C ATOM 4305 C SER A 278 49.516 -40.866 52.013 1.00 0.00 C ATOM 4306 O SER A 278 48.923 -40.474 51.013 1.00 0.00 O ATOM 4307 CB SER A 278 49.834 -43.312 52.324 1.00 0.00 C ATOM 4308 OG SER A 278 50.624 -44.427 52.009 1.00 0.00 O ATOM 4309 H SER A 278 52.121 -42.541 53.126 1.00 0.00 H ATOM 4310 HA SER A 278 50.724 -42.127 50.786 1.00 0.00 H ATOM 4311 1HB SER A 278 49.683 -43.264 53.385 1.00 0.00 H ATOM 4312 2HB SER A 278 48.854 -43.414 51.859 1.00 0.00 H ATOM 4313 HG SER A 278 51.457 -44.300 52.471 1.00 0.00 H ATOM 4314 N LEU A 279 49.476 -40.246 53.194 1.00 0.00 N ATOM 4315 CA LEU A 279 48.620 -39.110 53.524 1.00 0.00 C ATOM 4316 C LEU A 279 48.875 -37.961 52.561 1.00 0.00 C ATOM 4317 O LEU A 279 47.945 -37.226 52.254 1.00 0.00 O ATOM 4318 CB LEU A 279 48.868 -38.638 54.971 1.00 0.00 C ATOM 4319 CG LEU A 279 48.043 -37.396 55.429 1.00 0.00 C ATOM 4320 CD1 LEU A 279 46.586 -37.679 55.271 1.00 0.00 C ATOM 4321 CD2 LEU A 279 48.385 -37.062 56.886 1.00 0.00 C ATOM 4322 H LEU A 279 49.819 -40.848 53.931 1.00 0.00 H ATOM 4323 HA LEU A 279 47.579 -39.419 53.440 1.00 0.00 H ATOM 4324 1HB LEU A 279 48.634 -39.459 55.649 1.00 0.00 H ATOM 4325 2HB LEU A 279 49.914 -38.397 55.080 1.00 0.00 H ATOM 4326 HG LEU A 279 48.288 -36.541 54.794 1.00 0.00 H ATOM 4327 1HD1 LEU A 279 46.008 -36.809 55.591 1.00 0.00 H ATOM 4328 2HD1 LEU A 279 46.368 -37.893 54.224 1.00 0.00 H ATOM 4329 3HD1 LEU A 279 46.316 -38.536 55.880 1.00 0.00 H ATOM 4330 1HD2 LEU A 279 47.808 -36.191 57.206 1.00 0.00 H ATOM 4331 2HD2 LEU A 279 48.140 -37.913 57.522 1.00 0.00 H ATOM 4332 3HD2 LEU A 279 49.421 -36.848 56.967 1.00 0.00 H ATOM 4333 N ALA A 280 50.139 -37.737 52.209 1.00 0.00 N ATOM 4334 CA ALA A 280 50.592 -36.679 51.317 1.00 0.00 C ATOM 4335 C ALA A 280 50.071 -36.856 49.881 1.00 0.00 C ATOM 4336 O ALA A 280 50.077 -35.921 49.085 1.00 0.00 O ATOM 4337 CB ALA A 280 52.112 -36.622 51.337 1.00 0.00 C ATOM 4338 H ALA A 280 50.847 -38.400 52.488 1.00 0.00 H ATOM 4339 HA ALA A 280 50.187 -35.735 51.685 1.00 0.00 H ATOM 4340 1HB ALA A 280 52.457 -35.807 50.700 1.00 0.00 H ATOM 4341 2HB ALA A 280 52.457 -36.453 52.360 1.00 0.00 H ATOM 4342 3HB ALA A 280 52.514 -37.563 50.969 1.00 0.00 H ATOM 4343 N SER A 281 49.779 -38.110 49.520 1.00 0.00 N ATOM 4344 CA SER A 281 49.260 -38.473 48.198 1.00 0.00 C ATOM 4345 C SER A 281 47.774 -38.175 48.370 1.00 0.00 C ATOM 4346 O SER A 281 47.079 -37.687 47.477 1.00 0.00 O ATOM 4347 CB SER A 281 49.514 -39.930 47.849 1.00 0.00 C ATOM 4348 OG SER A 281 50.889 -40.190 47.743 1.00 0.00 O ATOM 4349 H SER A 281 49.734 -38.831 50.215 1.00 0.00 H ATOM 4350 HA SER A 281 49.770 -37.892 47.428 1.00 0.00 H ATOM 4351 1HB SER A 281 49.081 -40.568 48.611 1.00 0.00 H ATOM 4352 2HB SER A 281 49.024 -40.170 46.905 1.00 0.00 H ATOM 4353 HG SER A 281 51.265 -39.977 48.602 1.00 0.00 H ATOM 4354 N GLY A 282 47.355 -38.382 49.620 1.00 0.00 N ATOM 4355 CA GLY A 282 45.972 -38.039 49.938 1.00 0.00 C ATOM 4356 C GLY A 282 45.702 -36.547 49.742 1.00 0.00 C ATOM 4357 O GLY A 282 44.641 -36.167 49.246 1.00 0.00 O ATOM 4358 H GLY A 282 47.913 -38.939 50.259 1.00 0.00 H ATOM 4359 1HA GLY A 282 45.304 -38.617 49.303 1.00 0.00 H ATOM 4360 2HA GLY A 282 45.763 -38.318 50.970 1.00 0.00 H ATOM 4361 N VAL A 283 46.744 -35.738 49.938 1.00 0.00 N ATOM 4362 CA VAL A 283 46.594 -34.299 49.759 1.00 0.00 C ATOM 4363 C VAL A 283 46.582 -33.852 48.303 1.00 0.00 C ATOM 4364 O VAL A 283 47.497 -34.128 47.536 1.00 0.00 O ATOM 4365 CB VAL A 283 47.739 -33.569 50.491 1.00 0.00 C ATOM 4366 CG1 VAL A 283 47.678 -32.112 50.227 1.00 0.00 C ATOM 4367 CG2 VAL A 283 47.663 -33.848 51.968 1.00 0.00 C ATOM 4368 H VAL A 283 47.471 -36.107 50.537 1.00 0.00 H ATOM 4369 HA VAL A 283 45.635 -34.004 50.186 1.00 0.00 H ATOM 4370 HB VAL A 283 48.683 -33.921 50.108 1.00 0.00 H ATOM 4371 1HG1 VAL A 283 48.481 -31.623 50.744 1.00 0.00 H ATOM 4372 2HG1 VAL A 283 47.772 -31.932 49.156 1.00 0.00 H ATOM 4373 3HG1 VAL A 283 46.727 -31.719 50.580 1.00 0.00 H ATOM 4374 1HG2 VAL A 283 48.475 -33.330 52.478 1.00 0.00 H ATOM 4375 2HG2 VAL A 283 46.711 -33.497 52.354 1.00 0.00 H ATOM 4376 3HG2 VAL A 283 47.747 -34.866 52.134 1.00 0.00 H ATOM 4377 N GLY A 284 45.494 -33.188 47.933 1.00 0.00 N ATOM 4378 CA GLY A 284 45.246 -32.651 46.599 1.00 0.00 C ATOM 4379 C GLY A 284 46.072 -31.433 46.176 1.00 0.00 C ATOM 4380 O GLY A 284 46.261 -30.486 46.941 1.00 0.00 O ATOM 4381 H GLY A 284 44.775 -33.068 48.632 1.00 0.00 H ATOM 4382 1HA GLY A 284 45.435 -33.440 45.872 1.00 0.00 H ATOM 4383 2HA GLY A 284 44.196 -32.370 46.533 1.00 0.00 H ATOM 4384 N SER A 285 46.409 -31.371 44.888 1.00 0.00 N ATOM 4385 CA SER A 285 47.214 -30.226 44.466 1.00 0.00 C ATOM 4386 C SER A 285 46.482 -28.961 44.074 1.00 0.00 C ATOM 4387 O SER A 285 46.199 -28.694 42.906 1.00 0.00 O ATOM 4388 CB SER A 285 48.082 -30.647 43.297 1.00 0.00 C ATOM 4389 OG SER A 285 48.907 -29.592 42.878 1.00 0.00 O ATOM 4390 H SER A 285 46.209 -32.122 44.244 1.00 0.00 H ATOM 4391 HA SER A 285 47.829 -29.929 45.318 1.00 0.00 H ATOM 4392 1HB SER A 285 48.682 -31.481 43.580 1.00 0.00 H ATOM 4393 2HB SER A 285 47.448 -30.966 42.471 1.00 0.00 H ATOM 4394 HG SER A 285 48.318 -28.869 42.649 1.00 0.00 H ATOM 4395 N GLU A 286 46.425 -28.072 45.057 1.00 0.00 N ATOM 4396 CA GLU A 286 45.781 -26.768 45.000 1.00 0.00 C ATOM 4397 C GLU A 286 46.650 -25.827 44.182 1.00 0.00 C ATOM 4398 O GLU A 286 47.875 -25.886 44.295 1.00 0.00 O ATOM 4399 CB GLU A 286 45.556 -26.197 46.404 1.00 0.00 C ATOM 4400 CG GLU A 286 44.706 -24.916 46.436 1.00 0.00 C ATOM 4401 CD GLU A 286 44.277 -24.530 47.830 1.00 0.00 C ATOM 4402 OE1 GLU A 286 44.606 -25.236 48.750 1.00 0.00 O ATOM 4403 OE2 GLU A 286 43.619 -23.526 47.970 1.00 0.00 O ATOM 4404 H GLU A 286 46.514 -28.578 45.931 1.00 0.00 H ATOM 4405 HA GLU A 286 44.812 -26.876 44.515 1.00 0.00 H ATOM 4406 1HB GLU A 286 45.063 -26.945 47.026 1.00 0.00 H ATOM 4407 2HB GLU A 286 46.520 -25.972 46.864 1.00 0.00 H ATOM 4408 1HG GLU A 286 45.283 -24.098 46.007 1.00 0.00 H ATOM 4409 2HG GLU A 286 43.822 -25.065 45.819 1.00 0.00 H ATOM 4410 N LYS A 287 46.055 -24.977 43.363 1.00 0.00 N ATOM 4411 CA LYS A 287 46.847 -24.073 42.542 1.00 0.00 C ATOM 4412 C LYS A 287 47.703 -23.075 43.315 1.00 0.00 C ATOM 4413 O LYS A 287 47.289 -22.473 44.306 1.00 0.00 O ATOM 4414 CB LYS A 287 45.938 -23.302 41.587 1.00 0.00 C ATOM 4415 CG LYS A 287 45.301 -24.151 40.508 1.00 0.00 C ATOM 4416 CD LYS A 287 44.478 -23.303 39.554 1.00 0.00 C ATOM 4417 CE LYS A 287 43.799 -24.161 38.496 1.00 0.00 C ATOM 4418 NZ LYS A 287 43.018 -23.339 37.533 1.00 0.00 N ATOM 4419 H LYS A 287 45.047 -24.964 43.308 1.00 0.00 H ATOM 4420 HA LYS A 287 47.547 -24.676 41.965 1.00 0.00 H ATOM 4421 1HB LYS A 287 45.138 -22.824 42.153 1.00 0.00 H ATOM 4422 2HB LYS A 287 46.506 -22.518 41.101 1.00 0.00 H ATOM 4423 1HG LYS A 287 46.079 -24.668 39.945 1.00 0.00 H ATOM 4424 2HG LYS A 287 44.653 -24.898 40.969 1.00 0.00 H ATOM 4425 1HD LYS A 287 43.717 -22.758 40.114 1.00 0.00 H ATOM 4426 2HD LYS A 287 45.128 -22.578 39.060 1.00 0.00 H ATOM 4427 1HE LYS A 287 44.555 -24.724 37.951 1.00 0.00 H ATOM 4428 2HE LYS A 287 43.127 -24.867 38.985 1.00 0.00 H ATOM 4429 1HZ LYS A 287 42.583 -23.943 36.851 1.00 0.00 H ATOM 4430 2HZ LYS A 287 42.304 -22.824 38.030 1.00 0.00 H ATOM 4431 3HZ LYS A 287 43.635 -22.691 37.065 1.00 0.00 H ATOM 4432 N THR A 288 48.915 -22.919 42.797 1.00 0.00 N ATOM 4433 CA THR A 288 49.901 -21.948 43.244 1.00 0.00 C ATOM 4434 C THR A 288 49.389 -20.512 43.011 1.00 0.00 C ATOM 4435 O THR A 288 48.807 -20.251 41.968 1.00 0.00 O ATOM 4436 CB THR A 288 51.251 -22.170 42.504 1.00 0.00 C ATOM 4437 OG1 THR A 288 51.705 -23.514 42.729 1.00 0.00 O ATOM 4438 CG2 THR A 288 52.260 -21.239 42.981 1.00 0.00 C ATOM 4439 H THR A 288 49.169 -23.522 42.028 1.00 0.00 H ATOM 4440 HA THR A 288 50.046 -22.081 44.302 1.00 0.00 H ATOM 4441 HB THR A 288 51.107 -22.022 41.432 1.00 0.00 H ATOM 4442 HG1 THR A 288 52.529 -23.655 42.257 1.00 0.00 H ATOM 4443 1HG2 THR A 288 53.194 -21.413 42.451 1.00 0.00 H ATOM 4444 2HG2 THR A 288 51.933 -20.238 42.806 1.00 0.00 H ATOM 4445 3HG2 THR A 288 52.410 -21.383 44.015 1.00 0.00 H ATOM 4446 N PRO A 289 49.485 -19.595 44.009 1.00 0.00 N ATOM 4447 CA PRO A 289 49.001 -18.233 43.852 1.00 0.00 C ATOM 4448 C PRO A 289 49.428 -17.629 42.518 1.00 0.00 C ATOM 4449 O PRO A 289 48.569 -16.953 41.961 1.00 0.00 O ATOM 4450 CB PRO A 289 49.661 -17.522 45.049 1.00 0.00 C ATOM 4451 CG PRO A 289 49.741 -18.600 46.118 1.00 0.00 C ATOM 4452 CD PRO A 289 50.099 -19.847 45.348 1.00 0.00 C ATOM 4453 HA PRO A 289 47.920 -18.230 43.928 1.00 0.00 H ATOM 4454 1HB PRO A 289 50.650 -17.132 44.758 1.00 0.00 H ATOM 4455 2HB PRO A 289 49.053 -16.658 45.357 1.00 0.00 H ATOM 4456 1HG PRO A 289 50.496 -18.331 46.873 1.00 0.00 H ATOM 4457 2HG PRO A 289 48.780 -18.684 46.647 1.00 0.00 H ATOM 4458 1HD PRO A 289 51.163 -19.929 45.283 1.00 0.00 H ATOM 4459 2HD PRO A 289 49.669 -20.716 45.856 1.00 0.00 H ATOM 4460 N ILE A 290 50.632 -17.873 41.985 1.00 0.00 N ATOM 4461 CA ILE A 290 50.889 -17.248 40.702 1.00 0.00 C ATOM 4462 C ILE A 290 50.045 -17.894 39.605 1.00 0.00 C ATOM 4463 O ILE A 290 49.653 -17.184 38.692 1.00 0.00 O ATOM 4464 CB ILE A 290 52.403 -17.340 40.317 1.00 0.00 C ATOM 4465 CG1 ILE A 290 52.725 -16.354 39.177 1.00 0.00 C ATOM 4466 CG2 ILE A 290 52.775 -18.778 39.910 1.00 0.00 C ATOM 4467 CD1 ILE A 290 54.211 -16.201 38.900 1.00 0.00 C ATOM 4468 H ILE A 290 51.338 -18.429 42.443 1.00 0.00 H ATOM 4469 HA ILE A 290 50.626 -16.193 40.774 1.00 0.00 H ATOM 4470 HB ILE A 290 53.011 -17.048 41.169 1.00 0.00 H ATOM 4471 1HG1 ILE A 290 52.246 -16.683 38.275 1.00 0.00 H ATOM 4472 2HG1 ILE A 290 52.321 -15.371 39.423 1.00 0.00 H ATOM 4473 1HG2 ILE A 290 53.829 -18.819 39.647 1.00 0.00 H ATOM 4474 2HG2 ILE A 290 52.587 -19.439 40.725 1.00 0.00 H ATOM 4475 3HG2 ILE A 290 52.183 -19.077 39.063 1.00 0.00 H ATOM 4476 1HD1 ILE A 290 54.358 -15.490 38.086 1.00 0.00 H ATOM 4477 2HD1 ILE A 290 54.706 -15.839 39.784 1.00 0.00 H ATOM 4478 3HD1 ILE A 290 54.629 -17.164 38.619 1.00 0.00 H ATOM 4479 N ALA A 291 49.766 -19.203 39.716 1.00 0.00 N ATOM 4480 CA ALA A 291 48.988 -19.938 38.725 1.00 0.00 C ATOM 4481 C ALA A 291 47.611 -19.316 38.685 1.00 0.00 C ATOM 4482 O ALA A 291 47.095 -19.088 37.594 1.00 0.00 O ATOM 4483 CB ALA A 291 48.905 -21.422 39.071 1.00 0.00 C ATOM 4484 H ALA A 291 50.143 -19.702 40.510 1.00 0.00 H ATOM 4485 HA ALA A 291 49.466 -19.854 37.749 1.00 0.00 H ATOM 4486 1HB ALA A 291 48.266 -21.929 38.349 1.00 0.00 H ATOM 4487 2HB ALA A 291 49.903 -21.859 39.043 1.00 0.00 H ATOM 4488 3HB ALA A 291 48.498 -21.539 40.042 1.00 0.00 H ATOM 4489 N ILE A 292 47.163 -18.839 39.840 1.00 0.00 N ATOM 4490 CA ILE A 292 45.844 -18.247 39.951 1.00 0.00 C ATOM 4491 C ILE A 292 45.830 -16.867 39.319 1.00 0.00 C ATOM 4492 O ILE A 292 44.917 -16.539 38.565 1.00 0.00 O ATOM 4493 CB ILE A 292 45.408 -18.153 41.423 1.00 0.00 C ATOM 4494 CG1 ILE A 292 45.218 -19.585 42.015 1.00 0.00 C ATOM 4495 CG2 ILE A 292 44.125 -17.339 41.543 1.00 0.00 C ATOM 4496 CD1 ILE A 292 45.054 -19.610 43.518 1.00 0.00 C ATOM 4497 H ILE A 292 47.633 -19.160 40.677 1.00 0.00 H ATOM 4498 HA ILE A 292 45.133 -18.885 39.426 1.00 0.00 H ATOM 4499 HB ILE A 292 46.187 -17.670 42.000 1.00 0.00 H ATOM 4500 1HG1 ILE A 292 44.341 -20.047 41.567 1.00 0.00 H ATOM 4501 2HG1 ILE A 292 46.085 -20.202 41.755 1.00 0.00 H ATOM 4502 1HG2 ILE A 292 43.828 -17.282 42.591 1.00 0.00 H ATOM 4503 2HG2 ILE A 292 44.293 -16.333 41.158 1.00 0.00 H ATOM 4504 3HG2 ILE A 292 43.333 -17.820 40.968 1.00 0.00 H ATOM 4505 1HD1 ILE A 292 44.927 -20.640 43.853 1.00 0.00 H ATOM 4506 2HD1 ILE A 292 45.919 -19.190 43.979 1.00 0.00 H ATOM 4507 3HD1 ILE A 292 44.177 -19.029 43.797 1.00 0.00 H ATOM 4508 N GLU A 293 46.883 -16.106 39.586 1.00 0.00 N ATOM 4509 CA GLU A 293 47.002 -14.788 38.999 1.00 0.00 C ATOM 4510 C GLU A 293 47.142 -14.882 37.477 1.00 0.00 C ATOM 4511 O GLU A 293 46.517 -14.096 36.766 1.00 0.00 O ATOM 4512 CB GLU A 293 48.191 -14.043 39.587 1.00 0.00 C ATOM 4513 CG GLU A 293 47.992 -13.651 41.041 1.00 0.00 C ATOM 4514 CD GLU A 293 46.841 -12.735 41.232 1.00 0.00 C ATOM 4515 OE1 GLU A 293 46.710 -11.811 40.487 1.00 0.00 O ATOM 4516 OE2 GLU A 293 46.076 -12.959 42.139 1.00 0.00 O ATOM 4517 H GLU A 293 47.522 -16.396 40.314 1.00 0.00 H ATOM 4518 HA GLU A 293 46.084 -14.235 39.205 1.00 0.00 H ATOM 4519 1HB GLU A 293 49.083 -14.667 39.515 1.00 0.00 H ATOM 4520 2HB GLU A 293 48.376 -13.140 39.008 1.00 0.00 H ATOM 4521 1HG GLU A 293 47.829 -14.552 41.630 1.00 0.00 H ATOM 4522 2HG GLU A 293 48.902 -13.170 41.405 1.00 0.00 H ATOM 4523 N ILE A 294 47.785 -15.954 37.006 1.00 0.00 N ATOM 4524 CA ILE A 294 47.878 -16.165 35.571 1.00 0.00 C ATOM 4525 C ILE A 294 46.484 -16.474 35.018 1.00 0.00 C ATOM 4526 O ILE A 294 46.071 -15.740 34.126 1.00 0.00 O ATOM 4527 CB ILE A 294 48.854 -17.321 35.245 1.00 0.00 C ATOM 4528 CG1 ILE A 294 50.301 -16.902 35.563 1.00 0.00 C ATOM 4529 CG2 ILE A 294 48.726 -17.723 33.833 1.00 0.00 C ATOM 4530 CD1 ILE A 294 51.285 -18.052 35.558 1.00 0.00 C ATOM 4531 H ILE A 294 48.341 -16.508 37.639 1.00 0.00 H ATOM 4532 HA ILE A 294 48.245 -15.251 35.107 1.00 0.00 H ATOM 4533 HB ILE A 294 48.628 -18.173 35.875 1.00 0.00 H ATOM 4534 1HG1 ILE A 294 50.633 -16.164 34.832 1.00 0.00 H ATOM 4535 2HG1 ILE A 294 50.335 -16.440 36.521 1.00 0.00 H ATOM 4536 1HG2 ILE A 294 49.419 -18.535 33.621 1.00 0.00 H ATOM 4537 2HG2 ILE A 294 47.706 -18.057 33.639 1.00 0.00 H ATOM 4538 3HG2 ILE A 294 48.941 -16.931 33.238 1.00 0.00 H ATOM 4539 1HD1 ILE A 294 52.281 -17.679 35.789 1.00 0.00 H ATOM 4540 2HD1 ILE A 294 50.990 -18.788 36.307 1.00 0.00 H ATOM 4541 3HD1 ILE A 294 51.294 -18.518 34.573 1.00 0.00 H ATOM 4542 N GLU A 295 45.704 -17.330 35.701 1.00 0.00 N ATOM 4543 CA GLU A 295 44.359 -17.700 35.247 1.00 0.00 C ATOM 4544 C GLU A 295 43.527 -16.419 35.207 1.00 0.00 C ATOM 4545 O GLU A 295 42.808 -16.222 34.239 1.00 0.00 O ATOM 4546 CB GLU A 295 43.716 -18.735 36.173 1.00 0.00 C ATOM 4547 CG GLU A 295 42.359 -19.234 35.709 1.00 0.00 C ATOM 4548 CD GLU A 295 41.880 -20.429 36.481 1.00 0.00 C ATOM 4549 OE1 GLU A 295 42.602 -20.894 37.328 1.00 0.00 O ATOM 4550 OE2 GLU A 295 40.787 -20.877 36.225 1.00 0.00 O ATOM 4551 H GLU A 295 46.150 -17.901 36.403 1.00 0.00 H ATOM 4552 HA GLU A 295 44.430 -18.167 34.264 1.00 0.00 H ATOM 4553 1HB GLU A 295 44.375 -19.599 36.268 1.00 0.00 H ATOM 4554 2HB GLU A 295 43.594 -18.312 37.155 1.00 0.00 H ATOM 4555 1HG GLU A 295 41.632 -18.430 35.819 1.00 0.00 H ATOM 4556 2HG GLU A 295 42.420 -19.491 34.653 1.00 0.00 H ATOM 4557 N HIS A 296 43.774 -15.499 36.126 1.00 0.00 N ATOM 4558 CA HIS A 296 43.013 -14.267 36.118 1.00 0.00 C ATOM 4559 C HIS A 296 43.321 -13.409 34.889 1.00 0.00 C ATOM 4560 O HIS A 296 42.380 -12.953 34.241 1.00 0.00 O ATOM 4561 CB HIS A 296 43.292 -13.461 37.391 1.00 0.00 C ATOM 4562 CG HIS A 296 42.690 -14.055 38.620 1.00 0.00 C ATOM 4563 ND1 HIS A 296 43.038 -13.648 39.889 1.00 0.00 N ATOM 4564 CD2 HIS A 296 41.762 -15.029 38.774 1.00 0.00 C ATOM 4565 CE1 HIS A 296 42.349 -14.344 40.774 1.00 0.00 C ATOM 4566 NE2 HIS A 296 41.568 -15.190 40.123 1.00 0.00 N ATOM 4567 H HIS A 296 44.318 -15.779 36.932 1.00 0.00 H ATOM 4568 HA HIS A 296 41.949 -14.502 36.077 1.00 0.00 H ATOM 4569 1HB HIS A 296 44.355 -13.382 37.541 1.00 0.00 H ATOM 4570 2HB HIS A 296 42.902 -12.450 37.275 1.00 0.00 H ATOM 4571 HD1 HIS A 296 43.646 -12.889 40.121 1.00 0.00 H ATOM 4572 HD2 HIS A 296 41.203 -15.644 38.063 1.00 0.00 H ATOM 4573 HE1 HIS A 296 42.480 -14.169 41.842 1.00 0.00 H ATOM 4574 N PHE A 297 44.586 -13.389 34.450 1.00 0.00 N ATOM 4575 CA PHE A 297 44.964 -12.599 33.279 1.00 0.00 C ATOM 4576 C PHE A 297 44.298 -13.199 32.047 1.00 0.00 C ATOM 4577 O PHE A 297 43.788 -12.479 31.201 1.00 0.00 O ATOM 4578 CB PHE A 297 46.475 -12.565 33.092 1.00 0.00 C ATOM 4579 CG PHE A 297 46.939 -11.592 31.980 1.00 0.00 C ATOM 4580 CD1 PHE A 297 46.940 -10.238 32.196 1.00 0.00 C ATOM 4581 CD2 PHE A 297 47.361 -12.053 30.744 1.00 0.00 C ATOM 4582 CE1 PHE A 297 47.354 -9.360 31.207 1.00 0.00 C ATOM 4583 CE2 PHE A 297 47.773 -11.183 29.761 1.00 0.00 C ATOM 4584 CZ PHE A 297 47.768 -9.839 29.995 1.00 0.00 C ATOM 4585 H PHE A 297 45.278 -13.702 35.120 1.00 0.00 H ATOM 4586 HA PHE A 297 44.633 -11.576 33.426 1.00 0.00 H ATOM 4587 1HB PHE A 297 46.951 -12.269 34.027 1.00 0.00 H ATOM 4588 2HB PHE A 297 46.830 -13.556 32.846 1.00 0.00 H ATOM 4589 HD1 PHE A 297 46.616 -9.859 33.148 1.00 0.00 H ATOM 4590 HD2 PHE A 297 47.366 -13.074 30.565 1.00 0.00 H ATOM 4591 HE1 PHE A 297 47.350 -8.289 31.395 1.00 0.00 H ATOM 4592 HE2 PHE A 297 48.103 -11.565 28.796 1.00 0.00 H ATOM 4593 HZ PHE A 297 48.091 -9.152 29.220 1.00 0.00 H ATOM 4594 N VAL A 298 44.300 -14.534 32.005 1.00 0.00 N ATOM 4595 CA VAL A 298 43.764 -15.379 30.940 1.00 0.00 C ATOM 4596 C VAL A 298 42.295 -15.054 30.768 1.00 0.00 C ATOM 4597 O VAL A 298 41.888 -14.792 29.640 1.00 0.00 O ATOM 4598 CB VAL A 298 43.936 -16.868 31.282 1.00 0.00 C ATOM 4599 CG1 VAL A 298 43.177 -17.713 30.332 1.00 0.00 C ATOM 4600 CG2 VAL A 298 45.402 -17.227 31.267 1.00 0.00 C ATOM 4601 H VAL A 298 44.847 -14.990 32.723 1.00 0.00 H ATOM 4602 HA VAL A 298 44.313 -15.178 30.030 1.00 0.00 H ATOM 4603 HB VAL A 298 43.548 -17.048 32.221 1.00 0.00 H ATOM 4604 1HG1 VAL A 298 43.312 -18.764 30.592 1.00 0.00 H ATOM 4605 2HG1 VAL A 298 42.118 -17.460 30.385 1.00 0.00 H ATOM 4606 3HG1 VAL A 298 43.529 -17.547 29.359 1.00 0.00 H ATOM 4607 1HG2 VAL A 298 45.519 -18.262 31.506 1.00 0.00 H ATOM 4608 2HG2 VAL A 298 45.809 -17.036 30.285 1.00 0.00 H ATOM 4609 3HG2 VAL A 298 45.921 -16.638 31.985 1.00 0.00 H ATOM 4610 N HIS A 299 41.592 -14.824 31.877 1.00 0.00 N ATOM 4611 CA HIS A 299 40.185 -14.472 31.845 1.00 0.00 C ATOM 4612 C HIS A 299 40.024 -13.071 31.268 1.00 0.00 C ATOM 4613 O HIS A 299 39.138 -12.899 30.435 1.00 0.00 O ATOM 4614 CB HIS A 299 39.567 -14.538 33.241 1.00 0.00 C ATOM 4615 CG HIS A 299 39.447 -15.925 33.777 1.00 0.00 C ATOM 4616 ND1 HIS A 299 39.118 -16.190 35.089 1.00 0.00 N ATOM 4617 CD2 HIS A 299 39.613 -17.126 33.178 1.00 0.00 C ATOM 4618 CE1 HIS A 299 39.085 -17.497 35.275 1.00 0.00 C ATOM 4619 NE2 HIS A 299 39.382 -18.087 34.131 1.00 0.00 N ATOM 4620 H HIS A 299 41.991 -15.223 32.716 1.00 0.00 H ATOM 4621 HA HIS A 299 39.646 -15.173 31.208 1.00 0.00 H ATOM 4622 1HB HIS A 299 40.170 -13.957 33.933 1.00 0.00 H ATOM 4623 2HB HIS A 299 38.573 -14.093 33.220 1.00 0.00 H ATOM 4624 HD2 HIS A 299 39.879 -17.301 32.135 1.00 0.00 H ATOM 4625 HE1 HIS A 299 38.853 -18.001 36.212 1.00 0.00 H ATOM 4626 HE2 HIS A 299 39.433 -19.084 33.977 1.00 0.00 H ATOM 4627 N ILE A 300 40.945 -12.148 31.568 1.00 0.00 N ATOM 4628 CA ILE A 300 40.876 -10.775 31.082 1.00 0.00 C ATOM 4629 C ILE A 300 41.041 -10.765 29.570 1.00 0.00 C ATOM 4630 O ILE A 300 40.303 -10.092 28.854 1.00 0.00 O ATOM 4631 CB ILE A 300 41.962 -9.877 31.730 1.00 0.00 C ATOM 4632 CG1 ILE A 300 41.663 -9.670 33.228 1.00 0.00 C ATOM 4633 CG2 ILE A 300 42.044 -8.537 31.009 1.00 0.00 C ATOM 4634 CD1 ILE A 300 42.804 -8.993 33.999 1.00 0.00 C ATOM 4635 H ILE A 300 41.522 -12.395 32.362 1.00 0.00 H ATOM 4636 HA ILE A 300 39.906 -10.359 31.351 1.00 0.00 H ATOM 4637 HB ILE A 300 42.901 -10.357 31.670 1.00 0.00 H ATOM 4638 1HG1 ILE A 300 40.767 -9.061 33.339 1.00 0.00 H ATOM 4639 2HG1 ILE A 300 41.463 -10.636 33.695 1.00 0.00 H ATOM 4640 1HG2 ILE A 300 42.809 -7.919 31.476 1.00 0.00 H ATOM 4641 2HG2 ILE A 300 42.299 -8.702 29.962 1.00 0.00 H ATOM 4642 3HG2 ILE A 300 41.080 -8.030 31.071 1.00 0.00 H ATOM 4643 1HD1 ILE A 300 42.521 -8.882 35.045 1.00 0.00 H ATOM 4644 2HD1 ILE A 300 43.695 -9.597 33.931 1.00 0.00 H ATOM 4645 3HD1 ILE A 300 42.999 -8.010 33.570 1.00 0.00 H ATOM 4646 N VAL A 301 42.035 -11.536 29.116 1.00 0.00 N ATOM 4647 CA VAL A 301 42.382 -11.661 27.714 1.00 0.00 C ATOM 4648 C VAL A 301 41.201 -12.264 26.979 1.00 0.00 C ATOM 4649 O VAL A 301 40.746 -11.647 26.027 1.00 0.00 O ATOM 4650 CB VAL A 301 43.621 -12.549 27.526 1.00 0.00 C ATOM 4651 CG1 VAL A 301 43.818 -12.871 26.065 1.00 0.00 C ATOM 4652 CG2 VAL A 301 44.834 -11.856 28.092 1.00 0.00 C ATOM 4653 H VAL A 301 42.648 -11.921 29.822 1.00 0.00 H ATOM 4654 HA VAL A 301 42.615 -10.672 27.318 1.00 0.00 H ATOM 4655 HB VAL A 301 43.468 -13.485 28.042 1.00 0.00 H ATOM 4656 1HG1 VAL A 301 44.699 -13.499 25.946 1.00 0.00 H ATOM 4657 2HG1 VAL A 301 42.943 -13.400 25.688 1.00 0.00 H ATOM 4658 3HG1 VAL A 301 43.952 -11.962 25.513 1.00 0.00 H ATOM 4659 1HG2 VAL A 301 45.708 -12.486 27.958 1.00 0.00 H ATOM 4660 2HG2 VAL A 301 44.987 -10.909 27.576 1.00 0.00 H ATOM 4661 3HG2 VAL A 301 44.684 -11.670 29.147 1.00 0.00 H ATOM 4662 N ALA A 302 40.589 -13.303 27.547 1.00 0.00 N ATOM 4663 CA ALA A 302 39.436 -13.958 26.961 1.00 0.00 C ATOM 4664 C ALA A 302 38.260 -12.995 26.870 1.00 0.00 C ATOM 4665 O ALA A 302 37.613 -12.918 25.824 1.00 0.00 O ATOM 4666 CB ALA A 302 39.083 -15.190 27.775 1.00 0.00 C ATOM 4667 H ALA A 302 41.094 -13.769 28.287 1.00 0.00 H ATOM 4668 HA ALA A 302 39.696 -14.260 25.948 1.00 0.00 H ATOM 4669 1HB ALA A 302 38.232 -15.695 27.320 1.00 0.00 H ATOM 4670 2HB ALA A 302 39.938 -15.867 27.798 1.00 0.00 H ATOM 4671 3HB ALA A 302 38.828 -14.894 28.790 1.00 0.00 H ATOM 4672 N ALA A 303 38.104 -12.175 27.902 1.00 0.00 N ATOM 4673 CA ALA A 303 36.976 -11.279 28.014 1.00 0.00 C ATOM 4674 C ALA A 303 37.020 -10.278 26.875 1.00 0.00 C ATOM 4675 O ALA A 303 36.019 -10.169 26.169 1.00 0.00 O ATOM 4676 CB ALA A 303 36.982 -10.562 29.356 1.00 0.00 C ATOM 4677 H ALA A 303 38.630 -12.380 28.738 1.00 0.00 H ATOM 4678 HA ALA A 303 36.054 -11.855 27.942 1.00 0.00 H ATOM 4679 1HB ALA A 303 36.145 -9.867 29.400 1.00 0.00 H ATOM 4680 2HB ALA A 303 36.890 -11.293 30.159 1.00 0.00 H ATOM 4681 3HB ALA A 303 37.901 -10.020 29.472 1.00 0.00 H ATOM 4682 N VAL A 304 38.191 -9.681 26.605 1.00 0.00 N ATOM 4683 CA VAL A 304 38.272 -8.697 25.536 1.00 0.00 C ATOM 4684 C VAL A 304 38.382 -9.375 24.163 1.00 0.00 C ATOM 4685 O VAL A 304 37.854 -8.880 23.168 1.00 0.00 O ATOM 4686 CB VAL A 304 39.503 -7.762 25.745 1.00 0.00 C ATOM 4687 CG1 VAL A 304 39.391 -7.030 27.070 1.00 0.00 C ATOM 4688 CG2 VAL A 304 40.766 -8.556 25.686 1.00 0.00 C ATOM 4689 H VAL A 304 38.965 -9.868 27.231 1.00 0.00 H ATOM 4690 HA VAL A 304 37.380 -8.093 25.559 1.00 0.00 H ATOM 4691 HB VAL A 304 39.513 -7.005 24.959 1.00 0.00 H ATOM 4692 1HG1 VAL A 304 40.257 -6.380 27.201 1.00 0.00 H ATOM 4693 2HG1 VAL A 304 38.483 -6.427 27.077 1.00 0.00 H ATOM 4694 3HG1 VAL A 304 39.354 -7.754 27.886 1.00 0.00 H ATOM 4695 1HG2 VAL A 304 41.618 -7.895 25.833 1.00 0.00 H ATOM 4696 2HG2 VAL A 304 40.755 -9.298 26.452 1.00 0.00 H ATOM 4697 3HG2 VAL A 304 40.845 -9.036 24.720 1.00 0.00 H ATOM 4698 N ALA A 305 38.829 -10.648 24.184 1.00 0.00 N ATOM 4699 CA ALA A 305 38.982 -11.327 22.890 1.00 0.00 C ATOM 4700 C ALA A 305 37.594 -11.452 22.272 1.00 0.00 C ATOM 4701 O ALA A 305 37.427 -11.112 21.100 1.00 0.00 O ATOM 4702 CB ALA A 305 39.622 -12.689 23.046 1.00 0.00 C ATOM 4703 H ALA A 305 39.361 -11.010 24.959 1.00 0.00 H ATOM 4704 HA ALA A 305 39.621 -10.740 22.244 1.00 0.00 H ATOM 4705 1HB ALA A 305 39.659 -13.169 22.103 1.00 0.00 H ATOM 4706 2HB ALA A 305 40.634 -12.572 23.437 1.00 0.00 H ATOM 4707 3HB ALA A 305 39.049 -13.280 23.723 1.00 0.00 H ATOM 4708 N VAL A 306 36.603 -11.807 23.100 1.00 0.00 N ATOM 4709 CA VAL A 306 35.262 -11.986 22.574 1.00 0.00 C ATOM 4710 C VAL A 306 34.329 -10.815 22.789 1.00 0.00 C ATOM 4711 O VAL A 306 33.431 -10.582 21.991 1.00 0.00 O ATOM 4712 CB VAL A 306 34.646 -13.235 23.213 1.00 0.00 C ATOM 4713 CG1 VAL A 306 35.530 -14.442 22.955 1.00 0.00 C ATOM 4714 CG2 VAL A 306 34.455 -12.997 24.706 1.00 0.00 C ATOM 4715 H VAL A 306 36.849 -11.999 24.065 1.00 0.00 H ATOM 4716 HA VAL A 306 35.341 -12.131 21.496 1.00 0.00 H ATOM 4717 HB VAL A 306 33.683 -13.435 22.748 1.00 0.00 H ATOM 4718 1HG1 VAL A 306 35.084 -15.324 23.412 1.00 0.00 H ATOM 4719 2HG1 VAL A 306 35.625 -14.597 21.888 1.00 0.00 H ATOM 4720 3HG1 VAL A 306 36.517 -14.268 23.389 1.00 0.00 H ATOM 4721 1HG2 VAL A 306 34.017 -13.882 25.163 1.00 0.00 H ATOM 4722 2HG2 VAL A 306 35.422 -12.791 25.168 1.00 0.00 H ATOM 4723 3HG2 VAL A 306 33.794 -12.147 24.858 1.00 0.00 H ATOM 4724 N SER A 307 34.745 -9.880 23.647 1.00 0.00 N ATOM 4725 CA SER A 307 33.872 -8.717 23.720 1.00 0.00 C ATOM 4726 C SER A 307 33.995 -8.054 22.365 1.00 0.00 C ATOM 4727 O SER A 307 32.989 -7.814 21.704 1.00 0.00 O ATOM 4728 CB SER A 307 34.273 -7.772 24.828 1.00 0.00 C ATOM 4729 OG SER A 307 33.425 -6.655 24.866 1.00 0.00 O ATOM 4730 H SER A 307 35.397 -10.045 24.400 1.00 0.00 H ATOM 4731 HA SER A 307 32.853 -9.043 23.930 1.00 0.00 H ATOM 4732 1HB SER A 307 34.236 -8.293 25.783 1.00 0.00 H ATOM 4733 2HB SER A 307 35.290 -7.450 24.674 1.00 0.00 H ATOM 4734 HG SER A 307 33.529 -6.214 24.019 1.00 0.00 H ATOM 4735 N VAL A 308 35.242 -7.836 21.947 1.00 0.00 N ATOM 4736 CA VAL A 308 35.523 -7.220 20.674 1.00 0.00 C ATOM 4737 C VAL A 308 35.171 -8.120 19.502 1.00 0.00 C ATOM 4738 O VAL A 308 34.517 -7.619 18.604 1.00 0.00 O ATOM 4739 CB VAL A 308 37.012 -6.837 20.585 1.00 0.00 C ATOM 4740 CG1 VAL A 308 37.320 -6.273 19.175 1.00 0.00 C ATOM 4741 CG2 VAL A 308 37.339 -5.828 21.670 1.00 0.00 C ATOM 4742 H VAL A 308 36.020 -8.236 22.453 1.00 0.00 H ATOM 4743 HA VAL A 308 34.919 -6.315 20.595 1.00 0.00 H ATOM 4744 HB VAL A 308 37.625 -7.731 20.720 1.00 0.00 H ATOM 4745 1HG1 VAL A 308 38.376 -6.001 19.114 1.00 0.00 H ATOM 4746 2HG1 VAL A 308 37.103 -7.011 18.438 1.00 0.00 H ATOM 4747 3HG1 VAL A 308 36.710 -5.389 18.994 1.00 0.00 H ATOM 4748 1HG2 VAL A 308 38.394 -5.557 21.607 1.00 0.00 H ATOM 4749 2HG2 VAL A 308 36.727 -4.938 21.535 1.00 0.00 H ATOM 4750 3HG2 VAL A 308 37.134 -6.268 22.649 1.00 0.00 H ATOM 4751 N GLY A 309 35.506 -9.422 19.557 1.00 0.00 N ATOM 4752 CA GLY A 309 35.229 -10.385 18.489 1.00 0.00 C ATOM 4753 C GLY A 309 33.740 -10.382 18.189 1.00 0.00 C ATOM 4754 O GLY A 309 33.355 -10.171 17.045 1.00 0.00 O ATOM 4755 H GLY A 309 36.118 -9.761 20.287 1.00 0.00 H ATOM 4756 1HA GLY A 309 35.795 -10.127 17.601 1.00 0.00 H ATOM 4757 2HA GLY A 309 35.556 -11.378 18.794 1.00 0.00 H ATOM 4758 N VAL A 310 32.927 -10.601 19.223 1.00 0.00 N ATOM 4759 CA VAL A 310 31.491 -10.664 19.006 1.00 0.00 C ATOM 4760 C VAL A 310 30.841 -9.343 18.669 1.00 0.00 C ATOM 4761 O VAL A 310 30.063 -9.323 17.720 1.00 0.00 O ATOM 4762 CB VAL A 310 30.822 -11.240 20.253 1.00 0.00 C ATOM 4763 CG1 VAL A 310 29.304 -11.177 20.097 1.00 0.00 C ATOM 4764 CG2 VAL A 310 31.310 -12.669 20.461 1.00 0.00 C ATOM 4765 H VAL A 310 33.258 -10.600 20.173 1.00 0.00 H ATOM 4766 HA VAL A 310 31.310 -11.323 18.157 1.00 0.00 H ATOM 4767 HB VAL A 310 31.084 -10.631 21.120 1.00 0.00 H ATOM 4768 1HG1 VAL A 310 28.828 -11.588 20.987 1.00 0.00 H ATOM 4769 2HG1 VAL A 310 28.994 -10.139 19.966 1.00 0.00 H ATOM 4770 3HG1 VAL A 310 29.005 -11.759 19.224 1.00 0.00 H ATOM 4771 1HG2 VAL A 310 30.840 -13.090 21.348 1.00 0.00 H ATOM 4772 2HG2 VAL A 310 31.048 -13.272 19.591 1.00 0.00 H ATOM 4773 3HG2 VAL A 310 32.392 -12.668 20.589 1.00 0.00 H ATOM 4774 N ILE A 311 31.220 -8.256 19.329 1.00 0.00 N ATOM 4775 CA ILE A 311 30.543 -7.028 18.957 1.00 0.00 C ATOM 4776 C ILE A 311 30.884 -6.725 17.513 1.00 0.00 C ATOM 4777 O ILE A 311 29.989 -6.389 16.738 1.00 0.00 O ATOM 4778 CB ILE A 311 30.953 -5.861 19.858 1.00 0.00 C ATOM 4779 CG1 ILE A 311 30.420 -6.075 21.277 1.00 0.00 C ATOM 4780 CG2 ILE A 311 30.449 -4.550 19.286 1.00 0.00 C ATOM 4781 CD1 ILE A 311 31.015 -5.130 22.300 1.00 0.00 C ATOM 4782 H ILE A 311 31.792 -8.259 20.164 1.00 0.00 H ATOM 4783 HA ILE A 311 29.472 -7.173 19.062 1.00 0.00 H ATOM 4784 HB ILE A 311 32.043 -5.822 19.930 1.00 0.00 H ATOM 4785 1HG1 ILE A 311 29.339 -5.947 21.281 1.00 0.00 H ATOM 4786 2HG1 ILE A 311 30.630 -7.094 21.591 1.00 0.00 H ATOM 4787 1HG2 ILE A 311 30.747 -3.730 19.937 1.00 0.00 H ATOM 4788 2HG2 ILE A 311 30.874 -4.399 18.294 1.00 0.00 H ATOM 4789 3HG2 ILE A 311 29.361 -4.580 19.214 1.00 0.00 H ATOM 4790 1HD1 ILE A 311 30.591 -5.343 23.281 1.00 0.00 H ATOM 4791 2HD1 ILE A 311 32.098 -5.268 22.336 1.00 0.00 H ATOM 4792 3HD1 ILE A 311 30.789 -4.103 22.022 1.00 0.00 H ATOM 4793 N PHE A 312 32.146 -6.929 17.165 1.00 0.00 N ATOM 4794 CA PHE A 312 32.572 -6.664 15.822 1.00 0.00 C ATOM 4795 C PHE A 312 31.823 -7.596 14.874 1.00 0.00 C ATOM 4796 O PHE A 312 31.268 -7.069 13.923 1.00 0.00 O ATOM 4797 CB PHE A 312 34.049 -6.854 15.689 1.00 0.00 C ATOM 4798 CG PHE A 312 34.534 -6.518 14.444 1.00 0.00 C ATOM 4799 CD1 PHE A 312 34.930 -5.241 14.184 1.00 0.00 C ATOM 4800 CD2 PHE A 312 34.623 -7.449 13.467 1.00 0.00 C ATOM 4801 CE1 PHE A 312 35.399 -4.902 12.995 1.00 0.00 C ATOM 4802 CE2 PHE A 312 35.098 -7.100 12.272 1.00 0.00 C ATOM 4803 CZ PHE A 312 35.490 -5.803 12.038 1.00 0.00 C ATOM 4804 H PHE A 312 32.837 -7.193 17.841 1.00 0.00 H ATOM 4805 HA PHE A 312 32.331 -5.628 15.579 1.00 0.00 H ATOM 4806 1HB PHE A 312 34.562 -6.246 16.433 1.00 0.00 H ATOM 4807 2HB PHE A 312 34.299 -7.892 15.885 1.00 0.00 H ATOM 4808 HD1 PHE A 312 34.859 -4.491 14.971 1.00 0.00 H ATOM 4809 HD2 PHE A 312 34.312 -8.478 13.653 1.00 0.00 H ATOM 4810 HE1 PHE A 312 35.711 -3.876 12.805 1.00 0.00 H ATOM 4811 HE2 PHE A 312 35.174 -7.843 11.479 1.00 0.00 H ATOM 4812 HZ PHE A 312 35.852 -5.538 11.119 1.00 0.00 H ATOM 4813 N PHE A 313 31.658 -8.875 15.245 1.00 0.00 N ATOM 4814 CA PHE A 313 30.950 -9.798 14.361 1.00 0.00 C ATOM 4815 C PHE A 313 29.619 -9.191 13.980 1.00 0.00 C ATOM 4816 O PHE A 313 29.338 -9.121 12.789 1.00 0.00 O ATOM 4817 CB PHE A 313 30.743 -11.144 15.042 1.00 0.00 C ATOM 4818 CG PHE A 313 29.921 -12.094 14.264 1.00 0.00 C ATOM 4819 CD1 PHE A 313 30.482 -12.869 13.283 1.00 0.00 C ATOM 4820 CD2 PHE A 313 28.565 -12.217 14.514 1.00 0.00 C ATOM 4821 CE1 PHE A 313 29.712 -13.755 12.558 1.00 0.00 C ATOM 4822 CE2 PHE A 313 27.793 -13.100 13.796 1.00 0.00 C ATOM 4823 CZ PHE A 313 28.369 -13.871 12.815 1.00 0.00 C ATOM 4824 H PHE A 313 32.272 -9.281 15.930 1.00 0.00 H ATOM 4825 HA PHE A 313 31.552 -9.955 13.464 1.00 0.00 H ATOM 4826 1HB PHE A 313 31.682 -11.594 15.225 1.00 0.00 H ATOM 4827 2HB PHE A 313 30.265 -10.994 15.996 1.00 0.00 H ATOM 4828 HD1 PHE A 313 31.549 -12.778 13.079 1.00 0.00 H ATOM 4829 HD2 PHE A 313 28.110 -11.603 15.294 1.00 0.00 H ATOM 4830 HE1 PHE A 313 30.162 -14.353 11.796 1.00 0.00 H ATOM 4831 HE2 PHE A 313 26.727 -13.189 14.002 1.00 0.00 H ATOM 4832 HZ PHE A 313 27.762 -14.570 12.241 1.00 0.00 H ATOM 4833 N ILE A 314 28.886 -8.648 14.966 1.00 0.00 N ATOM 4834 CA ILE A 314 27.561 -8.095 14.753 1.00 0.00 C ATOM 4835 C ILE A 314 27.714 -6.972 13.760 1.00 0.00 C ATOM 4836 O ILE A 314 27.028 -6.962 12.743 1.00 0.00 O ATOM 4837 CB ILE A 314 26.947 -7.565 16.056 1.00 0.00 C ATOM 4838 CG1 ILE A 314 26.653 -8.738 16.996 1.00 0.00 C ATOM 4839 CG2 ILE A 314 25.687 -6.770 15.755 1.00 0.00 C ATOM 4840 CD1 ILE A 314 26.336 -8.317 18.410 1.00 0.00 C ATOM 4841 H ILE A 314 29.234 -8.773 15.906 1.00 0.00 H ATOM 4842 HA ILE A 314 26.906 -8.877 14.372 1.00 0.00 H ATOM 4843 HB ILE A 314 27.653 -6.929 16.556 1.00 0.00 H ATOM 4844 1HG1 ILE A 314 25.810 -9.304 16.604 1.00 0.00 H ATOM 4845 2HG1 ILE A 314 27.522 -9.403 17.018 1.00 0.00 H ATOM 4846 1HG2 ILE A 314 25.261 -6.400 16.685 1.00 0.00 H ATOM 4847 2HG2 ILE A 314 25.936 -5.930 15.110 1.00 0.00 H ATOM 4848 3HG2 ILE A 314 24.964 -7.412 15.253 1.00 0.00 H ATOM 4849 1HD1 ILE A 314 26.139 -9.202 19.017 1.00 0.00 H ATOM 4850 2HD1 ILE A 314 27.179 -7.775 18.826 1.00 0.00 H ATOM 4851 3HD1 ILE A 314 25.456 -7.676 18.409 1.00 0.00 H ATOM 4852 N THR A 315 28.756 -6.165 13.963 1.00 0.00 N ATOM 4853 CA THR A 315 29.039 -5.059 13.084 1.00 0.00 C ATOM 4854 C THR A 315 29.362 -5.475 11.678 1.00 0.00 C ATOM 4855 O THR A 315 28.775 -4.897 10.784 1.00 0.00 O ATOM 4856 CB THR A 315 30.205 -4.204 13.622 1.00 0.00 C ATOM 4857 OG1 THR A 315 29.846 -3.650 14.896 1.00 0.00 O ATOM 4858 CG2 THR A 315 30.527 -3.073 12.649 1.00 0.00 C ATOM 4859 H THR A 315 29.237 -6.234 14.854 1.00 0.00 H ATOM 4860 HA THR A 315 28.143 -4.446 13.014 1.00 0.00 H ATOM 4861 HB THR A 315 31.079 -4.824 13.747 1.00 0.00 H ATOM 4862 HG1 THR A 315 29.674 -4.362 15.517 1.00 0.00 H ATOM 4863 1HG2 THR A 315 31.352 -2.478 13.041 1.00 0.00 H ATOM 4864 2HG2 THR A 315 30.810 -3.493 11.683 1.00 0.00 H ATOM 4865 3HG2 THR A 315 29.650 -2.439 12.525 1.00 0.00 H ATOM 4866 N ALA A 316 30.139 -6.524 11.466 1.00 0.00 N ATOM 4867 CA ALA A 316 30.573 -6.987 10.172 1.00 0.00 C ATOM 4868 C ALA A 316 29.362 -7.364 9.337 1.00 0.00 C ATOM 4869 O ALA A 316 29.271 -7.007 8.163 1.00 0.00 O ATOM 4870 CB ALA A 316 31.522 -8.167 10.330 1.00 0.00 C ATOM 4871 H ALA A 316 30.558 -6.883 12.307 1.00 0.00 H ATOM 4872 HA ALA A 316 31.105 -6.178 9.669 1.00 0.00 H ATOM 4873 1HB ALA A 316 31.833 -8.520 9.349 1.00 0.00 H ATOM 4874 2HB ALA A 316 32.394 -7.858 10.894 1.00 0.00 H ATOM 4875 3HB ALA A 316 31.017 -8.971 10.858 1.00 0.00 H ATOM 4876 N VAL A 317 28.368 -7.934 10.018 1.00 0.00 N ATOM 4877 CA VAL A 317 27.113 -8.394 9.464 1.00 0.00 C ATOM 4878 C VAL A 317 26.308 -7.156 9.094 1.00 0.00 C ATOM 4879 O VAL A 317 25.761 -7.105 7.998 1.00 0.00 O ATOM 4880 CB VAL A 317 26.340 -9.260 10.475 1.00 0.00 C ATOM 4881 CG1 VAL A 317 24.956 -9.572 9.947 1.00 0.00 C ATOM 4882 CG2 VAL A 317 27.124 -10.547 10.759 1.00 0.00 C ATOM 4883 H VAL A 317 28.586 -8.227 10.962 1.00 0.00 H ATOM 4884 HA VAL A 317 27.318 -9.013 8.589 1.00 0.00 H ATOM 4885 HB VAL A 317 26.213 -8.704 11.391 1.00 0.00 H ATOM 4886 1HG1 VAL A 317 24.420 -10.185 10.672 1.00 0.00 H ATOM 4887 2HG1 VAL A 317 24.410 -8.642 9.784 1.00 0.00 H ATOM 4888 3HG1 VAL A 317 25.040 -10.116 9.006 1.00 0.00 H ATOM 4889 1HG2 VAL A 317 26.574 -11.156 11.474 1.00 0.00 H ATOM 4890 2HG2 VAL A 317 27.255 -11.106 9.831 1.00 0.00 H ATOM 4891 3HG2 VAL A 317 28.081 -10.301 11.163 1.00 0.00 H ATOM 4892 N CYS A 318 26.353 -6.117 9.954 1.00 0.00 N ATOM 4893 CA CYS A 318 25.601 -4.865 9.820 1.00 0.00 C ATOM 4894 C CYS A 318 26.198 -4.018 8.702 1.00 0.00 C ATOM 4895 O CYS A 318 25.492 -3.258 8.039 1.00 0.00 O ATOM 4896 CB CYS A 318 25.620 -4.074 11.128 1.00 0.00 C ATOM 4897 SG CYS A 318 24.793 -4.903 12.501 1.00 0.00 S ATOM 4898 H CYS A 318 26.707 -6.340 10.873 1.00 0.00 H ATOM 4899 HA CYS A 318 24.568 -5.105 9.570 1.00 0.00 H ATOM 4900 1HB CYS A 318 26.632 -3.885 11.417 1.00 0.00 H ATOM 4901 2HB CYS A 318 25.138 -3.110 10.976 1.00 0.00 H ATOM 4902 HG CYS A 318 25.613 -5.952 12.545 1.00 0.00 H ATOM 4903 N MET A 319 27.449 -4.344 8.337 1.00 0.00 N ATOM 4904 CA MET A 319 28.221 -3.738 7.252 1.00 0.00 C ATOM 4905 C MET A 319 27.928 -4.436 5.934 1.00 0.00 C ATOM 4906 O MET A 319 28.527 -4.105 4.914 1.00 0.00 O ATOM 4907 CB MET A 319 29.731 -3.788 7.562 1.00 0.00 C ATOM 4908 CG MET A 319 30.187 -2.841 8.677 1.00 0.00 C ATOM 4909 SD MET A 319 29.912 -1.132 8.284 1.00 0.00 S ATOM 4910 CE MET A 319 31.029 -0.921 6.922 1.00 0.00 C ATOM 4911 H MET A 319 27.957 -4.781 9.093 1.00 0.00 H ATOM 4912 HA MET A 319 27.916 -2.697 7.148 1.00 0.00 H ATOM 4913 1HB MET A 319 30.006 -4.786 7.848 1.00 0.00 H ATOM 4914 2HB MET A 319 30.296 -3.539 6.664 1.00 0.00 H ATOM 4915 1HG MET A 319 29.675 -3.062 9.552 1.00 0.00 H ATOM 4916 2HG MET A 319 31.254 -2.984 8.864 1.00 0.00 H ATOM 4917 1HE MET A 319 30.972 0.105 6.561 1.00 0.00 H ATOM 4918 2HE MET A 319 32.036 -1.134 7.246 1.00 0.00 H ATOM 4919 3HE MET A 319 30.754 -1.604 6.117 1.00 0.00 H ATOM 4920 N LYS A 320 26.940 -5.363 5.980 1.00 0.00 N ATOM 4921 CA LYS A 320 26.473 -6.167 4.850 1.00 0.00 C ATOM 4922 C LYS A 320 27.538 -7.121 4.358 1.00 0.00 C ATOM 4923 O LYS A 320 27.578 -7.439 3.169 1.00 0.00 O ATOM 4924 CB LYS A 320 26.011 -5.273 3.679 1.00 0.00 C ATOM 4925 CG LYS A 320 24.901 -4.272 4.042 1.00 0.00 C ATOM 4926 CD LYS A 320 24.430 -3.502 2.820 1.00 0.00 C ATOM 4927 CE LYS A 320 23.365 -2.480 3.186 1.00 0.00 C ATOM 4928 NZ LYS A 320 22.926 -1.688 2.004 1.00 0.00 N ATOM 4929 H LYS A 320 26.525 -5.654 6.848 1.00 0.00 H ATOM 4930 HA LYS A 320 25.628 -6.772 5.184 1.00 0.00 H ATOM 4931 1HB LYS A 320 26.839 -4.717 3.304 1.00 0.00 H ATOM 4932 2HB LYS A 320 25.644 -5.898 2.866 1.00 0.00 H ATOM 4933 1HG LYS A 320 24.055 -4.808 4.472 1.00 0.00 H ATOM 4934 2HG LYS A 320 25.274 -3.569 4.781 1.00 0.00 H ATOM 4935 1HD LYS A 320 25.277 -2.986 2.366 1.00 0.00 H ATOM 4936 2HD LYS A 320 24.017 -4.197 2.090 1.00 0.00 H ATOM 4937 1HE LYS A 320 22.501 -2.991 3.608 1.00 0.00 H ATOM 4938 2HE LYS A 320 23.762 -1.797 3.938 1.00 0.00 H ATOM 4939 1HZ LYS A 320 22.221 -1.022 2.287 1.00 0.00 H ATOM 4940 2HZ LYS A 320 23.718 -1.195 1.615 1.00 0.00 H ATOM 4941 3HZ LYS A 320 22.540 -2.309 1.307 1.00 0.00 H ATOM 4942 N TYR A 321 28.361 -7.659 5.276 1.00 0.00 N ATOM 4943 CA TYR A 321 29.286 -8.695 4.878 1.00 0.00 C ATOM 4944 C TYR A 321 28.645 -10.078 5.022 1.00 0.00 C ATOM 4945 O TYR A 321 27.873 -10.313 5.952 1.00 0.00 O ATOM 4946 CB TYR A 321 30.571 -8.611 5.702 1.00 0.00 C ATOM 4947 CG TYR A 321 31.396 -7.384 5.397 1.00 0.00 C ATOM 4948 CD1 TYR A 321 31.237 -6.726 4.178 1.00 0.00 C ATOM 4949 CD2 TYR A 321 32.311 -6.909 6.323 1.00 0.00 C ATOM 4950 CE1 TYR A 321 31.987 -5.608 3.896 1.00 0.00 C ATOM 4951 CE2 TYR A 321 33.067 -5.778 6.033 1.00 0.00 C ATOM 4952 CZ TYR A 321 32.904 -5.134 4.828 1.00 0.00 C ATOM 4953 OH TYR A 321 33.656 -4.004 4.534 1.00 0.00 O ATOM 4954 H TYR A 321 28.433 -7.351 6.242 1.00 0.00 H ATOM 4955 HA TYR A 321 29.531 -8.554 3.826 1.00 0.00 H ATOM 4956 1HB TYR A 321 30.331 -8.606 6.729 1.00 0.00 H ATOM 4957 2HB TYR A 321 31.182 -9.495 5.513 1.00 0.00 H ATOM 4958 HD1 TYR A 321 30.519 -7.097 3.447 1.00 0.00 H ATOM 4959 HD2 TYR A 321 32.439 -7.420 7.274 1.00 0.00 H ATOM 4960 HE1 TYR A 321 31.863 -5.095 2.945 1.00 0.00 H ATOM 4961 HE2 TYR A 321 33.767 -5.413 6.738 1.00 0.00 H ATOM 4962 HH TYR A 321 34.307 -3.857 5.236 1.00 0.00 H ATOM 4963 N TYR A 322 28.976 -10.969 4.126 1.00 0.00 N ATOM 4964 CA TYR A 322 28.548 -12.363 4.207 1.00 0.00 C ATOM 4965 C TYR A 322 28.997 -12.966 5.544 1.00 0.00 C ATOM 4966 O TYR A 322 30.147 -12.797 5.897 1.00 0.00 O ATOM 4967 CB TYR A 322 29.105 -13.177 3.040 1.00 0.00 C ATOM 4968 CG TYR A 322 28.638 -14.610 3.021 1.00 0.00 C ATOM 4969 CD1 TYR A 322 27.336 -14.910 2.652 1.00 0.00 C ATOM 4970 CD2 TYR A 322 29.511 -15.629 3.374 1.00 0.00 C ATOM 4971 CE1 TYR A 322 26.909 -16.224 2.633 1.00 0.00 C ATOM 4972 CE2 TYR A 322 29.084 -16.942 3.357 1.00 0.00 C ATOM 4973 CZ TYR A 322 27.788 -17.240 2.988 1.00 0.00 C ATOM 4974 OH TYR A 322 27.362 -18.549 2.970 1.00 0.00 O ATOM 4975 H TYR A 322 29.564 -10.684 3.356 1.00 0.00 H ATOM 4976 HA TYR A 322 27.461 -12.400 4.145 1.00 0.00 H ATOM 4977 1HB TYR A 322 28.813 -12.711 2.099 1.00 0.00 H ATOM 4978 2HB TYR A 322 30.195 -13.174 3.082 1.00 0.00 H ATOM 4979 HD1 TYR A 322 26.651 -14.109 2.375 1.00 0.00 H ATOM 4980 HD2 TYR A 322 30.535 -15.393 3.665 1.00 0.00 H ATOM 4981 HE1 TYR A 322 25.885 -16.460 2.343 1.00 0.00 H ATOM 4982 HE2 TYR A 322 29.768 -17.742 3.633 1.00 0.00 H ATOM 4983 HH TYR A 322 28.085 -19.124 3.233 1.00 0.00 H ATOM 4984 N VAL A 323 28.113 -13.731 6.196 1.00 0.00 N ATOM 4985 CA VAL A 323 28.364 -14.310 7.536 1.00 0.00 C ATOM 4986 C VAL A 323 29.625 -15.164 7.669 1.00 0.00 C ATOM 4987 O VAL A 323 30.312 -14.924 8.647 1.00 0.00 O ATOM 4988 CB VAL A 323 27.163 -15.164 7.946 1.00 0.00 C ATOM 4989 CG1 VAL A 323 27.480 -15.948 9.222 1.00 0.00 C ATOM 4990 CG2 VAL A 323 25.949 -14.277 8.140 1.00 0.00 C ATOM 4991 H VAL A 323 27.204 -13.865 5.775 1.00 0.00 H ATOM 4992 HA VAL A 323 28.487 -13.482 8.234 1.00 0.00 H ATOM 4993 HB VAL A 323 26.962 -15.893 7.160 1.00 0.00 H ATOM 4994 1HG1 VAL A 323 26.616 -16.552 9.500 1.00 0.00 H ATOM 4995 2HG1 VAL A 323 28.332 -16.597 9.046 1.00 0.00 H ATOM 4996 3HG1 VAL A 323 27.711 -15.251 10.028 1.00 0.00 H ATOM 4997 1HG2 VAL A 323 25.095 -14.888 8.430 1.00 0.00 H ATOM 4998 2HG2 VAL A 323 26.154 -13.544 8.922 1.00 0.00 H ATOM 4999 3HG2 VAL A 323 25.723 -13.759 7.206 1.00 0.00 H ATOM 5000 N LEU A 324 29.985 -16.035 6.741 1.00 0.00 N ATOM 5001 CA LEU A 324 31.279 -16.700 6.959 1.00 0.00 C ATOM 5002 C LEU A 324 32.426 -15.688 7.019 1.00 0.00 C ATOM 5003 O LEU A 324 33.478 -16.059 7.542 1.00 0.00 O ATOM 5004 CB LEU A 324 31.556 -17.714 5.844 1.00 0.00 C ATOM 5005 CG LEU A 324 32.696 -18.663 6.091 1.00 0.00 C ATOM 5006 CD1 LEU A 324 32.429 -19.461 7.372 1.00 0.00 C ATOM 5007 CD2 LEU A 324 32.853 -19.602 4.874 1.00 0.00 C ATOM 5008 H LEU A 324 29.396 -16.277 5.957 1.00 0.00 H ATOM 5009 HA LEU A 324 31.238 -17.223 7.904 1.00 0.00 H ATOM 5010 1HB LEU A 324 30.657 -18.308 5.686 1.00 0.00 H ATOM 5011 2HB LEU A 324 31.772 -17.169 4.926 1.00 0.00 H ATOM 5012 HG LEU A 324 33.615 -18.099 6.236 1.00 0.00 H ATOM 5013 1HD1 LEU A 324 33.257 -20.150 7.550 1.00 0.00 H ATOM 5014 2HD1 LEU A 324 32.342 -18.785 8.204 1.00 0.00 H ATOM 5015 3HD1 LEU A 324 31.505 -20.026 7.263 1.00 0.00 H ATOM 5016 1HD2 LEU A 324 33.676 -20.289 5.049 1.00 0.00 H ATOM 5017 2HD2 LEU A 324 31.933 -20.168 4.730 1.00 0.00 H ATOM 5018 3HD2 LEU A 324 33.059 -19.010 3.983 1.00 0.00 H ATOM 5019 N ASP A 325 32.313 -14.573 6.329 1.00 0.00 N ATOM 5020 CA ASP A 325 33.393 -13.599 6.316 1.00 0.00 C ATOM 5021 C ASP A 325 33.336 -12.920 7.701 1.00 0.00 C ATOM 5022 O ASP A 325 34.334 -12.789 8.390 1.00 0.00 O ATOM 5023 CB ASP A 325 33.235 -12.576 5.195 1.00 0.00 C ATOM 5024 CG ASP A 325 34.508 -11.892 4.854 1.00 0.00 C ATOM 5025 OD1 ASP A 325 35.461 -12.571 4.554 1.00 0.00 O ATOM 5026 OD2 ASP A 325 34.538 -10.687 4.889 1.00 0.00 O ATOM 5027 H ASP A 325 31.413 -14.203 6.085 1.00 0.00 H ATOM 5028 HA ASP A 325 34.333 -14.108 6.135 1.00 0.00 H ATOM 5029 1HB ASP A 325 32.856 -13.072 4.301 1.00 0.00 H ATOM 5030 2HB ASP A 325 32.511 -11.832 5.485 1.00 0.00 H ATOM 5031 N ALA A 326 32.125 -12.697 8.173 1.00 0.00 N ATOM 5032 CA ALA A 326 31.971 -12.074 9.476 1.00 0.00 C ATOM 5033 C ALA A 326 32.631 -13.070 10.478 1.00 0.00 C ATOM 5034 O ALA A 326 33.347 -12.623 11.370 1.00 0.00 O ATOM 5035 CB ALA A 326 30.506 -11.829 9.806 1.00 0.00 C ATOM 5036 H ALA A 326 31.362 -12.725 7.516 1.00 0.00 H ATOM 5037 HA ALA A 326 32.473 -11.107 9.488 1.00 0.00 H ATOM 5038 1HB ALA A 326 30.424 -11.437 10.812 1.00 0.00 H ATOM 5039 2HB ALA A 326 30.088 -11.108 9.100 1.00 0.00 H ATOM 5040 3HB ALA A 326 29.962 -12.748 9.738 1.00 0.00 H ATOM 5041 N ILE A 327 32.523 -14.389 10.209 1.00 0.00 N ATOM 5042 CA ILE A 327 33.166 -15.394 11.069 1.00 0.00 C ATOM 5043 C ILE A 327 34.707 -15.448 10.987 1.00 0.00 C ATOM 5044 O ILE A 327 35.301 -15.421 12.055 1.00 0.00 O ATOM 5045 CB ILE A 327 32.626 -16.798 10.747 1.00 0.00 C ATOM 5046 CG1 ILE A 327 31.166 -16.929 11.194 1.00 0.00 C ATOM 5047 CG2 ILE A 327 33.488 -17.863 11.414 1.00 0.00 C ATOM 5048 CD1 ILE A 327 30.499 -18.201 10.737 1.00 0.00 C ATOM 5049 H ILE A 327 31.766 -14.652 9.604 1.00 0.00 H ATOM 5050 HA ILE A 327 32.926 -15.150 12.100 1.00 0.00 H ATOM 5051 HB ILE A 327 32.639 -16.952 9.686 1.00 0.00 H ATOM 5052 1HG1 ILE A 327 31.114 -16.888 12.282 1.00 0.00 H ATOM 5053 2HG1 ILE A 327 30.600 -16.100 10.814 1.00 0.00 H ATOM 5054 1HG2 ILE A 327 33.093 -18.851 11.178 1.00 0.00 H ATOM 5055 2HG2 ILE A 327 34.511 -17.785 11.048 1.00 0.00 H ATOM 5056 3HG2 ILE A 327 33.476 -17.716 12.495 1.00 0.00 H ATOM 5057 1HD1 ILE A 327 29.469 -18.220 11.092 1.00 0.00 H ATOM 5058 2HD1 ILE A 327 30.508 -18.246 9.658 1.00 0.00 H ATOM 5059 3HD1 ILE A 327 31.036 -19.057 11.140 1.00 0.00 H ATOM 5060 N ILE A 328 35.326 -15.283 9.812 1.00 0.00 N ATOM 5061 CA ILE A 328 36.800 -15.370 9.722 1.00 0.00 C ATOM 5062 C ILE A 328 37.342 -14.202 10.564 1.00 0.00 C ATOM 5063 O ILE A 328 38.380 -14.365 11.204 1.00 0.00 O ATOM 5064 CB ILE A 328 37.334 -15.278 8.243 1.00 0.00 C ATOM 5065 CG1 ILE A 328 38.742 -15.775 8.161 1.00 0.00 C ATOM 5066 CG2 ILE A 328 37.251 -13.916 7.745 1.00 0.00 C ATOM 5067 CD1 ILE A 328 38.881 -17.233 8.418 1.00 0.00 C ATOM 5068 H ILE A 328 34.753 -15.482 9.003 1.00 0.00 H ATOM 5069 HA ILE A 328 37.124 -16.333 10.112 1.00 0.00 H ATOM 5070 HB ILE A 328 36.733 -15.924 7.599 1.00 0.00 H ATOM 5071 1HG1 ILE A 328 39.141 -15.564 7.175 1.00 0.00 H ATOM 5072 2HG1 ILE A 328 39.358 -15.240 8.884 1.00 0.00 H ATOM 5073 1HG2 ILE A 328 37.611 -13.878 6.760 1.00 0.00 H ATOM 5074 2HG2 ILE A 328 36.328 -13.623 7.763 1.00 0.00 H ATOM 5075 3HG2 ILE A 328 37.839 -13.274 8.361 1.00 0.00 H ATOM 5076 1HD1 ILE A 328 39.920 -17.515 8.342 1.00 0.00 H ATOM 5077 2HD1 ILE A 328 38.515 -17.462 9.420 1.00 0.00 H ATOM 5078 3HD1 ILE A 328 38.308 -17.780 7.695 1.00 0.00 H ATOM 5079 N PHE A 329 36.580 -13.110 10.616 1.00 0.00 N ATOM 5080 CA PHE A 329 36.931 -11.913 11.348 1.00 0.00 C ATOM 5081 C PHE A 329 36.756 -12.190 12.840 1.00 0.00 C ATOM 5082 O PHE A 329 37.662 -11.992 13.649 1.00 0.00 O ATOM 5083 CB PHE A 329 36.053 -10.755 10.900 1.00 0.00 C ATOM 5084 CG PHE A 329 36.255 -10.379 9.482 1.00 0.00 C ATOM 5085 CD1 PHE A 329 37.479 -10.567 8.869 1.00 0.00 C ATOM 5086 CD2 PHE A 329 35.216 -9.831 8.751 1.00 0.00 C ATOM 5087 CE1 PHE A 329 37.666 -10.217 7.553 1.00 0.00 C ATOM 5088 CE2 PHE A 329 35.397 -9.480 7.433 1.00 0.00 C ATOM 5089 CZ PHE A 329 36.625 -9.673 6.830 1.00 0.00 C ATOM 5090 H PHE A 329 35.763 -13.129 10.017 1.00 0.00 H ATOM 5091 HA PHE A 329 37.974 -11.669 11.144 1.00 0.00 H ATOM 5092 1HB PHE A 329 35.046 -11.005 11.033 1.00 0.00 H ATOM 5093 2HB PHE A 329 36.258 -9.883 11.519 1.00 0.00 H ATOM 5094 HD1 PHE A 329 38.300 -10.998 9.442 1.00 0.00 H ATOM 5095 HD2 PHE A 329 34.246 -9.678 9.228 1.00 0.00 H ATOM 5096 HE1 PHE A 329 38.636 -10.370 7.081 1.00 0.00 H ATOM 5097 HE2 PHE A 329 34.573 -9.049 6.864 1.00 0.00 H ATOM 5098 HZ PHE A 329 36.770 -9.394 5.788 1.00 0.00 H ATOM 5099 N LEU A 330 35.636 -12.865 13.141 1.00 0.00 N ATOM 5100 CA LEU A 330 35.406 -13.146 14.554 1.00 0.00 C ATOM 5101 C LEU A 330 36.613 -13.874 15.129 1.00 0.00 C ATOM 5102 O LEU A 330 37.117 -13.476 16.175 1.00 0.00 O ATOM 5103 CB LEU A 330 34.130 -14.003 14.736 1.00 0.00 C ATOM 5104 CG LEU A 330 33.859 -14.511 16.154 1.00 0.00 C ATOM 5105 CD1 LEU A 330 33.714 -13.362 17.072 1.00 0.00 C ATOM 5106 CD2 LEU A 330 32.610 -15.366 16.149 1.00 0.00 C ATOM 5107 H LEU A 330 34.866 -12.850 12.487 1.00 0.00 H ATOM 5108 HA LEU A 330 35.251 -12.203 15.080 1.00 0.00 H ATOM 5109 1HB LEU A 330 33.270 -13.412 14.428 1.00 0.00 H ATOM 5110 2HB LEU A 330 34.198 -14.858 14.094 1.00 0.00 H ATOM 5111 HG LEU A 330 34.701 -15.101 16.495 1.00 0.00 H ATOM 5112 1HD1 LEU A 330 33.521 -13.725 18.081 1.00 0.00 H ATOM 5113 2HD1 LEU A 330 34.622 -12.784 17.065 1.00 0.00 H ATOM 5114 3HD1 LEU A 330 32.909 -12.759 16.756 1.00 0.00 H ATOM 5115 1HD2 LEU A 330 32.415 -15.731 17.158 1.00 0.00 H ATOM 5116 2HD2 LEU A 330 31.762 -14.771 15.806 1.00 0.00 H ATOM 5117 3HD2 LEU A 330 32.754 -16.215 15.478 1.00 0.00 H ATOM 5118 N ILE A 331 37.073 -14.915 14.394 1.00 0.00 N ATOM 5119 CA ILE A 331 38.132 -15.858 14.745 1.00 0.00 C ATOM 5120 C ILE A 331 39.482 -15.175 14.876 1.00 0.00 C ATOM 5121 O ILE A 331 40.062 -15.268 15.956 1.00 0.00 O ATOM 5122 CB ILE A 331 38.232 -16.986 13.692 1.00 0.00 C ATOM 5123 CG1 ILE A 331 36.970 -17.851 13.713 1.00 0.00 C ATOM 5124 CG2 ILE A 331 39.406 -17.793 13.929 1.00 0.00 C ATOM 5125 CD1 ILE A 331 36.854 -18.802 12.512 1.00 0.00 C ATOM 5126 H ILE A 331 36.567 -15.062 13.532 1.00 0.00 H ATOM 5127 HA ILE A 331 37.893 -16.299 15.711 1.00 0.00 H ATOM 5128 HB ILE A 331 38.294 -16.553 12.705 1.00 0.00 H ATOM 5129 1HG1 ILE A 331 36.955 -18.446 14.626 1.00 0.00 H ATOM 5130 2HG1 ILE A 331 36.088 -17.206 13.727 1.00 0.00 H ATOM 5131 1HG2 ILE A 331 39.460 -18.545 13.217 1.00 0.00 H ATOM 5132 2HG2 ILE A 331 40.295 -17.169 13.864 1.00 0.00 H ATOM 5133 3HG2 ILE A 331 39.348 -18.217 14.880 1.00 0.00 H ATOM 5134 1HD1 ILE A 331 35.935 -19.383 12.596 1.00 0.00 H ATOM 5135 2HD1 ILE A 331 36.834 -18.223 11.589 1.00 0.00 H ATOM 5136 3HD1 ILE A 331 37.711 -19.479 12.498 1.00 0.00 H ATOM 5137 N SER A 332 39.850 -14.354 13.901 1.00 0.00 N ATOM 5138 CA SER A 332 41.096 -13.612 13.781 1.00 0.00 C ATOM 5139 C SER A 332 41.187 -12.631 14.919 1.00 0.00 C ATOM 5140 O SER A 332 42.244 -12.560 15.548 1.00 0.00 O ATOM 5141 CB SER A 332 41.162 -12.892 12.458 1.00 0.00 C ATOM 5142 OG SER A 332 42.364 -12.184 12.333 1.00 0.00 O ATOM 5143 H SER A 332 39.302 -14.477 13.059 1.00 0.00 H ATOM 5144 HA SER A 332 41.930 -14.314 13.819 1.00 0.00 H ATOM 5145 1HB SER A 332 41.076 -13.614 11.646 1.00 0.00 H ATOM 5146 2HB SER A 332 40.324 -12.207 12.376 1.00 0.00 H ATOM 5147 HG SER A 332 42.351 -11.516 13.024 1.00 0.00 H ATOM 5148 N ILE A 333 40.101 -11.959 15.216 1.00 0.00 N ATOM 5149 CA ILE A 333 40.067 -10.999 16.288 1.00 0.00 C ATOM 5150 C ILE A 333 40.297 -11.655 17.645 1.00 0.00 C ATOM 5151 O ILE A 333 41.240 -11.292 18.339 1.00 0.00 O ATOM 5152 CB ILE A 333 38.744 -10.263 16.292 1.00 0.00 C ATOM 5153 CG1 ILE A 333 38.618 -9.393 15.042 1.00 0.00 C ATOM 5154 CG2 ILE A 333 38.615 -9.430 17.540 1.00 0.00 C ATOM 5155 CD1 ILE A 333 37.246 -8.872 14.814 1.00 0.00 C ATOM 5156 H ILE A 333 39.242 -12.164 14.725 1.00 0.00 H ATOM 5157 HA ILE A 333 40.872 -10.280 16.132 1.00 0.00 H ATOM 5158 HB ILE A 333 37.927 -10.985 16.259 1.00 0.00 H ATOM 5159 1HG1 ILE A 333 39.295 -8.552 15.120 1.00 0.00 H ATOM 5160 2HG1 ILE A 333 38.916 -9.973 14.165 1.00 0.00 H ATOM 5161 1HG2 ILE A 333 37.689 -8.923 17.528 1.00 0.00 H ATOM 5162 2HG2 ILE A 333 38.665 -10.075 18.416 1.00 0.00 H ATOM 5163 3HG2 ILE A 333 39.424 -8.705 17.577 1.00 0.00 H ATOM 5164 1HD1 ILE A 333 37.234 -8.266 13.911 1.00 0.00 H ATOM 5165 2HD1 ILE A 333 36.552 -9.709 14.699 1.00 0.00 H ATOM 5166 3HD1 ILE A 333 36.942 -8.262 15.664 1.00 0.00 H ATOM 5167 N ILE A 334 39.663 -12.815 17.848 1.00 0.00 N ATOM 5168 CA ILE A 334 39.846 -13.501 19.126 1.00 0.00 C ATOM 5169 C ILE A 334 41.334 -13.888 19.230 1.00 0.00 C ATOM 5170 O ILE A 334 41.962 -13.397 20.171 1.00 0.00 O ATOM 5171 CB ILE A 334 38.956 -14.762 19.220 1.00 0.00 C ATOM 5172 CG1 ILE A 334 37.500 -14.348 19.298 1.00 0.00 C ATOM 5173 CG2 ILE A 334 39.350 -15.608 20.424 1.00 0.00 C ATOM 5174 CD1 ILE A 334 36.535 -15.486 19.082 1.00 0.00 C ATOM 5175 H ILE A 334 38.883 -13.115 17.277 1.00 0.00 H ATOM 5176 HA ILE A 334 39.546 -12.837 19.934 1.00 0.00 H ATOM 5177 HB ILE A 334 39.075 -15.354 18.321 1.00 0.00 H ATOM 5178 1HG1 ILE A 334 37.307 -13.912 20.272 1.00 0.00 H ATOM 5179 2HG1 ILE A 334 37.307 -13.600 18.564 1.00 0.00 H ATOM 5180 1HG2 ILE A 334 38.713 -16.487 20.472 1.00 0.00 H ATOM 5181 2HG2 ILE A 334 40.388 -15.917 20.328 1.00 0.00 H ATOM 5182 3HG2 ILE A 334 39.232 -15.036 21.317 1.00 0.00 H ATOM 5183 1HD1 ILE A 334 35.514 -15.114 19.152 1.00 0.00 H ATOM 5184 2HD1 ILE A 334 36.698 -15.918 18.094 1.00 0.00 H ATOM 5185 3HD1 ILE A 334 36.695 -16.248 19.842 1.00 0.00 H ATOM 5186 N VAL A 335 41.963 -14.375 18.141 1.00 0.00 N ATOM 5187 CA VAL A 335 43.376 -14.770 18.115 1.00 0.00 C ATOM 5188 C VAL A 335 44.306 -13.601 18.432 1.00 0.00 C ATOM 5189 O VAL A 335 45.174 -13.772 19.283 1.00 0.00 O ATOM 5190 CB VAL A 335 43.745 -15.347 16.725 1.00 0.00 C ATOM 5191 CG1 VAL A 335 45.271 -15.528 16.607 1.00 0.00 C ATOM 5192 CG2 VAL A 335 43.016 -16.685 16.502 1.00 0.00 C ATOM 5193 H VAL A 335 41.379 -14.666 17.368 1.00 0.00 H ATOM 5194 HA VAL A 335 43.527 -15.551 18.862 1.00 0.00 H ATOM 5195 HB VAL A 335 43.445 -14.636 15.955 1.00 0.00 H ATOM 5196 1HG1 VAL A 335 45.513 -15.931 15.628 1.00 0.00 H ATOM 5197 2HG1 VAL A 335 45.762 -14.563 16.732 1.00 0.00 H ATOM 5198 3HG1 VAL A 335 45.616 -16.217 17.378 1.00 0.00 H ATOM 5199 1HG2 VAL A 335 43.280 -17.084 15.523 1.00 0.00 H ATOM 5200 2HG2 VAL A 335 43.312 -17.390 17.271 1.00 0.00 H ATOM 5201 3HG2 VAL A 335 41.945 -16.526 16.550 1.00 0.00 H ATOM 5202 N ALA A 336 43.980 -12.411 17.924 1.00 0.00 N ATOM 5203 CA ALA A 336 44.746 -11.167 18.045 1.00 0.00 C ATOM 5204 C ALA A 336 44.963 -10.720 19.488 1.00 0.00 C ATOM 5205 O ALA A 336 45.912 -9.987 19.768 1.00 0.00 O ATOM 5206 CB ALA A 336 44.064 -10.072 17.284 1.00 0.00 C ATOM 5207 H ALA A 336 43.315 -12.434 17.162 1.00 0.00 H ATOM 5208 HA ALA A 336 45.735 -11.335 17.620 1.00 0.00 H ATOM 5209 1HB ALA A 336 44.647 -9.155 17.377 1.00 0.00 H ATOM 5210 2HB ALA A 336 43.989 -10.350 16.233 1.00 0.00 H ATOM 5211 3HB ALA A 336 43.077 -9.914 17.683 1.00 0.00 H ATOM 5212 N ASN A 337 44.169 -11.227 20.419 1.00 0.00 N ATOM 5213 CA ASN A 337 44.389 -10.760 21.780 1.00 0.00 C ATOM 5214 C ASN A 337 45.296 -11.619 22.627 1.00 0.00 C ATOM 5215 O ASN A 337 45.457 -11.354 23.813 1.00 0.00 O ATOM 5216 CB ASN A 337 43.056 -10.594 22.479 1.00 0.00 C ATOM 5217 CG ASN A 337 42.334 -9.319 22.056 1.00 0.00 C ATOM 5218 OD1 ASN A 337 41.259 -9.367 21.455 1.00 0.00 O ATOM 5219 ND2 ASN A 337 42.925 -8.184 22.369 1.00 0.00 N ATOM 5220 H ASN A 337 43.345 -11.763 20.175 1.00 0.00 H ATOM 5221 HA ASN A 337 44.909 -9.804 21.726 1.00 0.00 H ATOM 5222 1HB ASN A 337 42.419 -11.454 22.259 1.00 0.00 H ATOM 5223 2HB ASN A 337 43.212 -10.571 23.559 1.00 0.00 H ATOM 5224 1HD2 ASN A 337 42.509 -7.311 22.122 1.00 0.00 H ATOM 5225 2HD2 ASN A 337 43.798 -8.194 22.857 1.00 0.00 H ATOM 5226 N VAL A 338 45.934 -12.611 22.012 1.00 0.00 N ATOM 5227 CA VAL A 338 46.835 -13.489 22.745 1.00 0.00 C ATOM 5228 C VAL A 338 48.264 -13.200 22.255 1.00 0.00 C ATOM 5229 O VAL A 338 48.598 -13.571 21.130 1.00 0.00 O ATOM 5230 CB VAL A 338 46.499 -14.973 22.517 1.00 0.00 C ATOM 5231 CG1 VAL A 338 47.503 -15.858 23.269 1.00 0.00 C ATOM 5232 CG2 VAL A 338 45.069 -15.244 22.974 1.00 0.00 C ATOM 5233 H VAL A 338 45.736 -12.814 21.044 1.00 0.00 H ATOM 5234 HA VAL A 338 46.733 -13.295 23.803 1.00 0.00 H ATOM 5235 HB VAL A 338 46.594 -15.206 21.455 1.00 0.00 H ATOM 5236 1HG1 VAL A 338 47.260 -16.907 23.103 1.00 0.00 H ATOM 5237 2HG1 VAL A 338 48.510 -15.658 22.904 1.00 0.00 H ATOM 5238 3HG1 VAL A 338 47.454 -15.640 24.335 1.00 0.00 H ATOM 5239 1HG2 VAL A 338 44.827 -16.295 22.812 1.00 0.00 H ATOM 5240 2HG2 VAL A 338 44.974 -15.008 24.034 1.00 0.00 H ATOM 5241 3HG2 VAL A 338 44.378 -14.620 22.399 1.00 0.00 H ATOM 5242 N PRO A 339 49.125 -12.548 23.064 1.00 0.00 N ATOM 5243 CA PRO A 339 50.491 -12.301 22.610 1.00 0.00 C ATOM 5244 C PRO A 339 51.209 -13.627 22.398 1.00 0.00 C ATOM 5245 O PRO A 339 50.928 -14.612 23.081 1.00 0.00 O ATOM 5246 CB PRO A 339 51.078 -11.495 23.783 1.00 0.00 C ATOM 5247 CG PRO A 339 49.847 -10.938 24.531 1.00 0.00 C ATOM 5248 CD PRO A 339 48.796 -11.999 24.376 1.00 0.00 C ATOM 5249 HA PRO A 339 50.468 -11.704 21.686 1.00 0.00 H ATOM 5250 1HB PRO A 339 51.680 -12.137 24.396 1.00 0.00 H ATOM 5251 2HB PRO A 339 51.735 -10.700 23.402 1.00 0.00 H ATOM 5252 1HG PRO A 339 50.098 -10.745 25.582 1.00 0.00 H ATOM 5253 2HG PRO A 339 49.544 -9.989 24.106 1.00 0.00 H ATOM 5254 1HD PRO A 339 48.900 -12.748 25.176 1.00 0.00 H ATOM 5255 2HD PRO A 339 47.832 -11.548 24.408 1.00 0.00 H ATOM 5256 N GLU A 340 52.147 -13.650 21.452 1.00 0.00 N ATOM 5257 CA GLU A 340 53.001 -14.816 21.271 1.00 0.00 C ATOM 5258 C GLU A 340 54.219 -14.872 22.182 1.00 0.00 C ATOM 5259 O GLU A 340 54.788 -15.944 22.395 1.00 0.00 O ATOM 5260 CB GLU A 340 53.476 -14.892 19.823 1.00 0.00 C ATOM 5261 CG GLU A 340 52.376 -15.107 18.819 1.00 0.00 C ATOM 5262 CD GLU A 340 52.871 -15.171 17.440 1.00 0.00 C ATOM 5263 OE1 GLU A 340 54.040 -14.964 17.243 1.00 0.00 O ATOM 5264 OE2 GLU A 340 52.085 -15.426 16.561 1.00 0.00 O ATOM 5265 H GLU A 340 52.266 -12.846 20.852 1.00 0.00 H ATOM 5266 HA GLU A 340 52.412 -15.703 21.512 1.00 0.00 H ATOM 5267 1HB GLU A 340 53.989 -13.976 19.564 1.00 0.00 H ATOM 5268 2HB GLU A 340 54.192 -15.708 19.718 1.00 0.00 H ATOM 5269 1HG GLU A 340 51.867 -16.030 19.050 1.00 0.00 H ATOM 5270 2HG GLU A 340 51.655 -14.294 18.906 1.00 0.00 H ATOM 5271 N GLY A 341 54.636 -13.710 22.696 1.00 0.00 N ATOM 5272 CA GLY A 341 55.796 -13.656 23.573 1.00 0.00 C ATOM 5273 C GLY A 341 55.537 -13.657 25.073 1.00 0.00 C ATOM 5274 O GLY A 341 56.510 -13.707 25.822 1.00 0.00 O ATOM 5275 H GLY A 341 54.150 -12.856 22.462 1.00 0.00 H ATOM 5276 1HA GLY A 341 56.435 -14.512 23.359 1.00 0.00 H ATOM 5277 2HA GLY A 341 56.353 -12.759 23.347 1.00 0.00 H ATOM 5278 N LEU A 342 54.284 -13.665 25.505 1.00 0.00 N ATOM 5279 CA LEU A 342 53.940 -13.529 26.919 1.00 0.00 C ATOM 5280 C LEU A 342 54.446 -14.718 27.718 1.00 0.00 C ATOM 5281 O LEU A 342 55.152 -14.505 28.701 1.00 0.00 O ATOM 5282 CB LEU A 342 52.440 -13.401 27.086 1.00 0.00 C ATOM 5283 CG LEU A 342 51.963 -13.344 28.456 1.00 0.00 C ATOM 5284 CD1 LEU A 342 52.554 -12.149 29.139 1.00 0.00 C ATOM 5285 CD2 LEU A 342 50.449 -13.282 28.460 1.00 0.00 C ATOM 5286 H LEU A 342 53.548 -13.711 24.815 1.00 0.00 H ATOM 5287 HA LEU A 342 54.412 -12.625 27.302 1.00 0.00 H ATOM 5288 1HB LEU A 342 52.115 -12.504 26.587 1.00 0.00 H ATOM 5289 2HB LEU A 342 51.962 -14.255 26.603 1.00 0.00 H ATOM 5290 HG LEU A 342 52.289 -14.226 28.990 1.00 0.00 H ATOM 5291 1HD1 LEU A 342 52.209 -12.108 30.133 1.00 0.00 H ATOM 5292 2HD1 LEU A 342 53.642 -12.230 29.137 1.00 0.00 H ATOM 5293 3HD1 LEU A 342 52.256 -11.248 28.614 1.00 0.00 H ATOM 5294 1HD2 LEU A 342 50.092 -13.240 29.478 1.00 0.00 H ATOM 5295 2HD2 LEU A 342 50.121 -12.396 27.925 1.00 0.00 H ATOM 5296 3HD2 LEU A 342 50.047 -14.170 27.971 1.00 0.00 H ATOM 5297 N LEU A 343 54.138 -15.930 27.269 1.00 0.00 N ATOM 5298 CA LEU A 343 54.478 -17.169 27.952 1.00 0.00 C ATOM 5299 C LEU A 343 55.976 -17.229 28.122 1.00 0.00 C ATOM 5300 O LEU A 343 56.418 -17.397 29.259 1.00 0.00 O ATOM 5301 CB LEU A 343 53.981 -18.388 27.159 1.00 0.00 C ATOM 5302 CG LEU A 343 54.324 -19.767 27.765 1.00 0.00 C ATOM 5303 CD1 LEU A 343 53.663 -19.903 29.110 1.00 0.00 C ATOM 5304 CD2 LEU A 343 53.863 -20.876 26.811 1.00 0.00 C ATOM 5305 H LEU A 343 53.578 -15.987 26.429 1.00 0.00 H ATOM 5306 HA LEU A 343 53.980 -17.185 28.919 1.00 0.00 H ATOM 5307 1HB LEU A 343 52.897 -18.325 27.069 1.00 0.00 H ATOM 5308 2HB LEU A 343 54.411 -18.350 26.156 1.00 0.00 H ATOM 5309 HG LEU A 343 55.393 -19.841 27.913 1.00 0.00 H ATOM 5310 1HD1 LEU A 343 53.905 -20.876 29.538 1.00 0.00 H ATOM 5311 2HD1 LEU A 343 54.023 -19.115 29.774 1.00 0.00 H ATOM 5312 3HD1 LEU A 343 52.615 -19.819 28.998 1.00 0.00 H ATOM 5313 1HD2 LEU A 343 54.105 -21.850 27.239 1.00 0.00 H ATOM 5314 2HD2 LEU A 343 52.795 -20.804 26.664 1.00 0.00 H ATOM 5315 3HD2 LEU A 343 54.364 -20.766 25.862 1.00 0.00 H ATOM 5316 N ALA A 344 56.730 -16.941 27.069 1.00 0.00 N ATOM 5317 CA ALA A 344 58.174 -17.012 27.056 1.00 0.00 C ATOM 5318 C ALA A 344 58.766 -16.015 28.061 1.00 0.00 C ATOM 5319 O ALA A 344 59.531 -16.442 28.919 1.00 0.00 O ATOM 5320 CB ALA A 344 58.709 -16.731 25.657 1.00 0.00 C ATOM 5321 H ALA A 344 56.253 -16.771 26.195 1.00 0.00 H ATOM 5322 HA ALA A 344 58.482 -18.017 27.348 1.00 0.00 H ATOM 5323 1HB ALA A 344 59.797 -16.756 25.673 1.00 0.00 H ATOM 5324 2HB ALA A 344 58.338 -17.489 24.968 1.00 0.00 H ATOM 5325 3HB ALA A 344 58.375 -15.753 25.331 1.00 0.00 H ATOM 5326 N THR A 345 58.234 -14.779 28.102 1.00 0.00 N ATOM 5327 CA THR A 345 58.756 -13.730 28.986 1.00 0.00 C ATOM 5328 C THR A 345 58.594 -14.045 30.484 1.00 0.00 C ATOM 5329 O THR A 345 59.535 -13.808 31.236 1.00 0.00 O ATOM 5330 CB THR A 345 58.077 -12.372 28.694 1.00 0.00 C ATOM 5331 OG1 THR A 345 58.373 -11.962 27.349 1.00 0.00 O ATOM 5332 CG2 THR A 345 58.564 -11.327 29.649 1.00 0.00 C ATOM 5333 H THR A 345 57.631 -14.513 27.336 1.00 0.00 H ATOM 5334 HA THR A 345 59.828 -13.632 28.802 1.00 0.00 H ATOM 5335 HB THR A 345 56.996 -12.477 28.797 1.00 0.00 H ATOM 5336 HG1 THR A 345 58.602 -11.017 27.342 1.00 0.00 H ATOM 5337 1HG2 THR A 345 58.082 -10.391 29.433 1.00 0.00 H ATOM 5338 2HG2 THR A 345 58.329 -11.629 30.666 1.00 0.00 H ATOM 5339 3HG2 THR A 345 59.633 -11.213 29.546 1.00 0.00 H ATOM 5340 N VAL A 346 57.432 -14.573 30.890 1.00 0.00 N ATOM 5341 CA VAL A 346 57.108 -14.908 32.284 1.00 0.00 C ATOM 5342 C VAL A 346 57.882 -16.155 32.686 1.00 0.00 C ATOM 5343 O VAL A 346 58.599 -16.205 33.684 1.00 0.00 O ATOM 5344 CB VAL A 346 55.598 -15.156 32.458 1.00 0.00 C ATOM 5345 CG1 VAL A 346 55.305 -15.604 33.907 1.00 0.00 C ATOM 5346 CG2 VAL A 346 54.825 -13.874 32.099 1.00 0.00 C ATOM 5347 H VAL A 346 56.710 -14.667 30.187 1.00 0.00 H ATOM 5348 HA VAL A 346 57.393 -14.070 32.924 1.00 0.00 H ATOM 5349 HB VAL A 346 55.286 -15.969 31.798 1.00 0.00 H ATOM 5350 1HG1 VAL A 346 54.235 -15.779 34.025 1.00 0.00 H ATOM 5351 2HG1 VAL A 346 55.848 -16.526 34.121 1.00 0.00 H ATOM 5352 3HG1 VAL A 346 55.621 -14.826 34.600 1.00 0.00 H ATOM 5353 1HG2 VAL A 346 53.759 -14.046 32.220 1.00 0.00 H ATOM 5354 2HG2 VAL A 346 55.136 -13.067 32.752 1.00 0.00 H ATOM 5355 3HG2 VAL A 346 55.032 -13.602 31.065 1.00 0.00 H ATOM 5356 N THR A 347 58.014 -17.038 31.696 1.00 0.00 N ATOM 5357 CA THR A 347 58.753 -18.252 32.036 1.00 0.00 C ATOM 5358 C THR A 347 60.190 -17.878 32.392 1.00 0.00 C ATOM 5359 O THR A 347 60.657 -18.258 33.466 1.00 0.00 O ATOM 5360 CB THR A 347 58.737 -19.259 30.886 1.00 0.00 C ATOM 5361 OG1 THR A 347 57.385 -19.624 30.591 1.00 0.00 O ATOM 5362 CG2 THR A 347 59.518 -20.492 31.254 1.00 0.00 C ATOM 5363 H THR A 347 57.445 -17.050 30.861 1.00 0.00 H ATOM 5364 HA THR A 347 58.279 -18.724 32.897 1.00 0.00 H ATOM 5365 HB THR A 347 59.177 -18.807 30.002 1.00 0.00 H ATOM 5366 HG1 THR A 347 56.913 -18.858 30.255 1.00 0.00 H ATOM 5367 1HG2 THR A 347 59.497 -21.194 30.429 1.00 0.00 H ATOM 5368 2HG2 THR A 347 60.540 -20.218 31.467 1.00 0.00 H ATOM 5369 3HG2 THR A 347 59.076 -20.954 32.133 1.00 0.00 H ATOM 5370 N VAL A 348 60.783 -16.981 31.598 1.00 0.00 N ATOM 5371 CA VAL A 348 62.148 -16.518 31.793 1.00 0.00 C ATOM 5372 C VAL A 348 62.296 -15.744 33.095 1.00 0.00 C ATOM 5373 O VAL A 348 63.157 -16.121 33.877 1.00 0.00 O ATOM 5374 CB VAL A 348 62.588 -15.624 30.625 1.00 0.00 C ATOM 5375 CG1 VAL A 348 63.906 -14.943 30.956 1.00 0.00 C ATOM 5376 CG2 VAL A 348 62.704 -16.452 29.367 1.00 0.00 C ATOM 5377 H VAL A 348 60.345 -16.791 30.706 1.00 0.00 H ATOM 5378 HA VAL A 348 62.800 -17.391 31.852 1.00 0.00 H ATOM 5379 HB VAL A 348 61.859 -14.852 30.481 1.00 0.00 H ATOM 5380 1HG1 VAL A 348 64.202 -14.323 30.136 1.00 0.00 H ATOM 5381 2HG1 VAL A 348 63.785 -14.329 31.849 1.00 0.00 H ATOM 5382 3HG1 VAL A 348 64.671 -15.698 31.133 1.00 0.00 H ATOM 5383 1HG2 VAL A 348 63.015 -15.815 28.540 1.00 0.00 H ATOM 5384 2HG2 VAL A 348 63.442 -17.240 29.516 1.00 0.00 H ATOM 5385 3HG2 VAL A 348 61.759 -16.890 29.141 1.00 0.00 H ATOM 5386 N THR A 349 61.339 -14.879 33.436 1.00 0.00 N ATOM 5387 CA THR A 349 61.374 -14.119 34.675 1.00 0.00 C ATOM 5388 C THR A 349 61.421 -15.051 35.882 1.00 0.00 C ATOM 5389 O THR A 349 62.218 -14.808 36.791 1.00 0.00 O ATOM 5390 CB THR A 349 60.156 -13.188 34.798 1.00 0.00 C ATOM 5391 OG1 THR A 349 60.163 -12.245 33.716 1.00 0.00 O ATOM 5392 CG2 THR A 349 60.191 -12.432 36.136 1.00 0.00 C ATOM 5393 H THR A 349 60.732 -14.600 32.676 1.00 0.00 H ATOM 5394 HA THR A 349 62.253 -13.501 34.672 1.00 0.00 H ATOM 5395 HB THR A 349 59.246 -13.782 34.743 1.00 0.00 H ATOM 5396 HG1 THR A 349 60.151 -12.718 32.880 1.00 0.00 H ATOM 5397 1HG2 THR A 349 59.322 -11.777 36.207 1.00 0.00 H ATOM 5398 2HG2 THR A 349 60.176 -13.146 36.959 1.00 0.00 H ATOM 5399 3HG2 THR A 349 61.089 -11.840 36.193 1.00 0.00 H ATOM 5400 N LEU A 350 60.597 -16.096 35.877 1.00 0.00 N ATOM 5401 CA LEU A 350 60.597 -16.998 37.022 1.00 0.00 C ATOM 5402 C LEU A 350 61.929 -17.758 37.052 1.00 0.00 C ATOM 5403 O LEU A 350 62.531 -17.810 38.126 1.00 0.00 O ATOM 5404 CB LEU A 350 59.422 -17.970 36.933 1.00 0.00 C ATOM 5405 CG LEU A 350 58.003 -17.327 37.020 1.00 0.00 C ATOM 5406 CD1 LEU A 350 56.950 -18.389 36.742 1.00 0.00 C ATOM 5407 CD2 LEU A 350 57.812 -16.719 38.373 1.00 0.00 C ATOM 5408 H LEU A 350 60.007 -16.303 35.084 1.00 0.00 H ATOM 5409 HA LEU A 350 60.490 -16.409 37.933 1.00 0.00 H ATOM 5410 1HB LEU A 350 59.486 -18.507 35.988 1.00 0.00 H ATOM 5411 2HB LEU A 350 59.509 -18.689 37.741 1.00 0.00 H ATOM 5412 HG LEU A 350 57.906 -16.552 36.255 1.00 0.00 H ATOM 5413 1HD1 LEU A 350 55.960 -17.943 36.801 1.00 0.00 H ATOM 5414 2HD1 LEU A 350 57.103 -18.800 35.744 1.00 0.00 H ATOM 5415 3HD1 LEU A 350 57.033 -19.181 37.478 1.00 0.00 H ATOM 5416 1HD2 LEU A 350 56.833 -16.274 38.433 1.00 0.00 H ATOM 5417 2HD2 LEU A 350 57.906 -17.482 39.126 1.00 0.00 H ATOM 5418 3HD2 LEU A 350 58.563 -15.960 38.535 1.00 0.00 H ATOM 5419 N SER A 351 62.487 -18.054 35.878 1.00 0.00 N ATOM 5420 CA SER A 351 63.758 -18.770 35.768 1.00 0.00 C ATOM 5421 C SER A 351 64.893 -17.942 36.305 1.00 0.00 C ATOM 5422 O SER A 351 65.671 -18.458 37.103 1.00 0.00 O ATOM 5423 CB SER A 351 64.039 -19.137 34.333 1.00 0.00 C ATOM 5424 OG SER A 351 65.264 -19.789 34.217 1.00 0.00 O ATOM 5425 H SER A 351 61.887 -18.063 35.064 1.00 0.00 H ATOM 5426 HA SER A 351 63.695 -19.683 36.343 1.00 0.00 H ATOM 5427 1HB SER A 351 63.253 -19.773 33.964 1.00 0.00 H ATOM 5428 2HB SER A 351 64.045 -18.264 33.740 1.00 0.00 H ATOM 5429 HG SER A 351 65.923 -19.174 34.548 1.00 0.00 H ATOM 5430 N LEU A 352 64.885 -16.648 36.022 1.00 0.00 N ATOM 5431 CA LEU A 352 65.921 -15.720 36.411 1.00 0.00 C ATOM 5432 C LEU A 352 66.021 -15.728 37.931 1.00 0.00 C ATOM 5433 O LEU A 352 67.121 -15.847 38.472 1.00 0.00 O ATOM 5434 CB LEU A 352 65.617 -14.308 35.904 1.00 0.00 C ATOM 5435 CG LEU A 352 65.735 -14.108 34.398 1.00 0.00 C ATOM 5436 CD1 LEU A 352 65.240 -12.707 34.029 1.00 0.00 C ATOM 5437 CD2 LEU A 352 67.141 -14.303 33.989 1.00 0.00 C ATOM 5438 H LEU A 352 64.247 -16.378 35.288 1.00 0.00 H ATOM 5439 HA LEU A 352 66.866 -16.047 35.979 1.00 0.00 H ATOM 5440 1HB LEU A 352 64.610 -14.049 36.192 1.00 0.00 H ATOM 5441 2HB LEU A 352 66.301 -13.610 36.387 1.00 0.00 H ATOM 5442 HG LEU A 352 65.107 -14.826 33.886 1.00 0.00 H ATOM 5443 1HD1 LEU A 352 65.324 -12.563 32.951 1.00 0.00 H ATOM 5444 2HD1 LEU A 352 64.226 -12.601 34.319 1.00 0.00 H ATOM 5445 3HD1 LEU A 352 65.844 -11.961 34.541 1.00 0.00 H ATOM 5446 1HD2 LEU A 352 67.229 -14.161 32.911 1.00 0.00 H ATOM 5447 2HD2 LEU A 352 67.762 -13.590 34.495 1.00 0.00 H ATOM 5448 3HD2 LEU A 352 67.460 -15.313 34.250 1.00 0.00 H ATOM 5449 N THR A 353 64.859 -15.832 38.595 1.00 0.00 N ATOM 5450 CA THR A 353 64.870 -15.891 40.048 1.00 0.00 C ATOM 5451 C THR A 353 65.252 -17.272 40.580 1.00 0.00 C ATOM 5452 O THR A 353 66.085 -17.339 41.471 1.00 0.00 O ATOM 5453 CB THR A 353 63.532 -15.504 40.623 1.00 0.00 C ATOM 5454 OG1 THR A 353 63.199 -14.172 40.208 1.00 0.00 O ATOM 5455 CG2 THR A 353 63.577 -15.567 42.120 1.00 0.00 C ATOM 5456 H THR A 353 64.002 -15.635 38.089 1.00 0.00 H ATOM 5457 HA THR A 353 65.623 -15.193 40.412 1.00 0.00 H ATOM 5458 HB THR A 353 62.767 -16.188 40.254 1.00 0.00 H ATOM 5459 HG1 THR A 353 63.072 -14.156 39.256 1.00 0.00 H ATOM 5460 1HG2 THR A 353 62.624 -15.292 42.520 1.00 0.00 H ATOM 5461 2HG2 THR A 353 63.822 -16.579 42.433 1.00 0.00 H ATOM 5462 3HG2 THR A 353 64.333 -14.882 42.488 1.00 0.00 H ATOM 5463 N ALA A 354 64.864 -18.329 39.876 1.00 0.00 N ATOM 5464 CA ALA A 354 65.160 -19.699 40.294 1.00 0.00 C ATOM 5465 C ALA A 354 66.676 -19.819 40.291 1.00 0.00 C ATOM 5466 O ALA A 354 67.233 -20.342 41.253 1.00 0.00 O ATOM 5467 CB ALA A 354 64.520 -20.723 39.370 1.00 0.00 C ATOM 5468 H ALA A 354 64.094 -18.173 39.240 1.00 0.00 H ATOM 5469 HA ALA A 354 64.763 -19.871 41.295 1.00 0.00 H ATOM 5470 1HB ALA A 354 64.813 -21.726 39.680 1.00 0.00 H ATOM 5471 2HB ALA A 354 63.437 -20.629 39.420 1.00 0.00 H ATOM 5472 3HB ALA A 354 64.848 -20.553 38.352 1.00 0.00 H ATOM 5473 N LYS A 355 67.316 -19.137 39.354 1.00 0.00 N ATOM 5474 CA LYS A 355 68.757 -19.157 39.185 1.00 0.00 C ATOM 5475 C LYS A 355 69.370 -18.383 40.353 1.00 0.00 C ATOM 5476 O LYS A 355 70.314 -18.894 40.950 1.00 0.00 O ATOM 5477 CB LYS A 355 69.173 -18.549 37.845 1.00 0.00 C ATOM 5478 CG LYS A 355 68.851 -19.413 36.635 1.00 0.00 C ATOM 5479 CD LYS A 355 69.332 -18.758 35.344 1.00 0.00 C ATOM 5480 CE LYS A 355 69.083 -19.655 34.140 1.00 0.00 C ATOM 5481 NZ LYS A 355 69.588 -19.044 32.874 1.00 0.00 N ATOM 5482 H LYS A 355 66.738 -18.849 38.578 1.00 0.00 H ATOM 5483 HA LYS A 355 69.099 -20.192 39.194 1.00 0.00 H ATOM 5484 1HB LYS A 355 68.689 -17.613 37.713 1.00 0.00 H ATOM 5485 2HB LYS A 355 70.247 -18.364 37.848 1.00 0.00 H ATOM 5486 1HG LYS A 355 69.336 -20.383 36.742 1.00 0.00 H ATOM 5487 2HG LYS A 355 67.779 -19.567 36.574 1.00 0.00 H ATOM 5488 1HD LYS A 355 68.806 -17.812 35.198 1.00 0.00 H ATOM 5489 2HD LYS A 355 70.399 -18.552 35.416 1.00 0.00 H ATOM 5490 1HE LYS A 355 69.579 -20.613 34.292 1.00 0.00 H ATOM 5491 2HE LYS A 355 68.011 -19.838 34.039 1.00 0.00 H ATOM 5492 1HZ LYS A 355 69.404 -19.668 32.101 1.00 0.00 H ATOM 5493 2HZ LYS A 355 69.120 -18.163 32.715 1.00 0.00 H ATOM 5494 3HZ LYS A 355 70.584 -18.887 32.950 1.00 0.00 H ATOM 5495 N ARG A 356 68.733 -17.269 40.753 1.00 0.00 N ATOM 5496 CA ARG A 356 69.241 -16.483 41.876 1.00 0.00 C ATOM 5497 C ARG A 356 69.168 -17.285 43.182 1.00 0.00 C ATOM 5498 O ARG A 356 70.150 -17.299 43.921 1.00 0.00 O ATOM 5499 CB ARG A 356 68.451 -15.191 42.036 1.00 0.00 C ATOM 5500 CG ARG A 356 68.683 -14.170 40.961 1.00 0.00 C ATOM 5501 CD ARG A 356 67.816 -12.986 41.137 1.00 0.00 C ATOM 5502 NE ARG A 356 67.984 -12.034 40.071 1.00 0.00 N ATOM 5503 CZ ARG A 356 67.216 -10.945 39.892 1.00 0.00 C ATOM 5504 NH1 ARG A 356 66.222 -10.689 40.734 1.00 0.00 N ATOM 5505 NH2 ARG A 356 67.451 -10.131 38.881 1.00 0.00 N ATOM 5506 H ARG A 356 68.074 -16.876 40.090 1.00 0.00 H ATOM 5507 HA ARG A 356 70.285 -16.237 41.680 1.00 0.00 H ATOM 5508 1HB ARG A 356 67.401 -15.413 42.052 1.00 0.00 H ATOM 5509 2HB ARG A 356 68.701 -14.727 42.990 1.00 0.00 H ATOM 5510 1HG ARG A 356 69.722 -13.843 40.989 1.00 0.00 H ATOM 5511 2HG ARG A 356 68.468 -14.612 39.986 1.00 0.00 H ATOM 5512 1HD ARG A 356 66.773 -13.298 41.154 1.00 0.00 H ATOM 5513 2HD ARG A 356 68.062 -12.492 42.076 1.00 0.00 H ATOM 5514 HE ARG A 356 68.731 -12.196 39.409 1.00 0.00 H ATOM 5515 1HH1 ARG A 356 66.038 -11.325 41.524 1.00 0.00 H ATOM 5516 2HH1 ARG A 356 65.644 -9.871 40.600 1.00 0.00 H ATOM 5517 1HH2 ARG A 356 68.208 -10.327 38.240 1.00 0.00 H ATOM 5518 2HH2 ARG A 356 66.874 -9.313 38.748 1.00 0.00 H ATOM 5519 N MET A 357 68.106 -18.091 43.332 1.00 0.00 N ATOM 5520 CA MET A 357 67.863 -18.932 44.509 1.00 0.00 C ATOM 5521 C MET A 357 68.916 -20.044 44.552 1.00 0.00 C ATOM 5522 O MET A 357 69.417 -20.371 45.625 1.00 0.00 O ATOM 5523 CB MET A 357 66.444 -19.523 44.480 1.00 0.00 C ATOM 5524 CG MET A 357 65.302 -18.469 44.650 1.00 0.00 C ATOM 5525 SD MET A 357 65.411 -17.550 46.233 1.00 0.00 S ATOM 5526 CE MET A 357 64.898 -18.808 47.393 1.00 0.00 C ATOM 5527 H MET A 357 67.357 -17.930 42.676 1.00 0.00 H ATOM 5528 HA MET A 357 67.950 -18.316 45.404 1.00 0.00 H ATOM 5529 1HB MET A 357 66.286 -20.035 43.540 1.00 0.00 H ATOM 5530 2HB MET A 357 66.340 -20.261 45.278 1.00 0.00 H ATOM 5531 1HG MET A 357 65.345 -17.753 43.835 1.00 0.00 H ATOM 5532 2HG MET A 357 64.335 -18.972 44.611 1.00 0.00 H ATOM 5533 1HE MET A 357 64.913 -18.397 48.406 1.00 0.00 H ATOM 5534 2HE MET A 357 63.887 -19.138 47.148 1.00 0.00 H ATOM 5535 3HE MET A 357 65.566 -19.637 47.335 1.00 0.00 H ATOM 5536 N ALA A 358 69.270 -20.553 43.377 1.00 0.00 N ATOM 5537 CA ALA A 358 70.280 -21.597 43.251 1.00 0.00 C ATOM 5538 C ALA A 358 71.655 -21.048 43.601 1.00 0.00 C ATOM 5539 O ALA A 358 72.310 -21.473 44.547 1.00 0.00 O ATOM 5540 CB ALA A 358 70.259 -22.176 41.847 1.00 0.00 C ATOM 5541 H ALA A 358 68.717 -20.291 42.571 1.00 0.00 H ATOM 5542 HA ALA A 358 70.054 -22.384 43.954 1.00 0.00 H ATOM 5543 1HB ALA A 358 71.006 -22.965 41.768 1.00 0.00 H ATOM 5544 2HB ALA A 358 69.271 -22.588 41.639 1.00 0.00 H ATOM 5545 3HB ALA A 358 70.483 -21.395 41.131 1.00 0.00 H ATOM 5546 N LYS A 359 71.814 -19.764 43.285 1.00 0.00 N ATOM 5547 CA LYS A 359 73.129 -19.223 43.639 1.00 0.00 C ATOM 5548 C LYS A 359 73.234 -18.986 45.176 1.00 0.00 C ATOM 5549 O LYS A 359 74.323 -19.034 45.750 1.00 0.00 O ATOM 5550 CB LYS A 359 73.388 -17.921 42.879 1.00 0.00 C ATOM 5551 CG LYS A 359 73.594 -18.100 41.384 1.00 0.00 C ATOM 5552 CD LYS A 359 73.816 -16.766 40.695 1.00 0.00 C ATOM 5553 CE LYS A 359 74.017 -16.942 39.198 1.00 0.00 C ATOM 5554 NZ LYS A 359 74.226 -15.640 38.507 1.00 0.00 N ATOM 5555 H LYS A 359 71.235 -19.310 42.590 1.00 0.00 H ATOM 5556 HA LYS A 359 73.890 -19.951 43.359 1.00 0.00 H ATOM 5557 1HB LYS A 359 72.554 -17.248 43.019 1.00 0.00 H ATOM 5558 2HB LYS A 359 74.274 -17.434 43.283 1.00 0.00 H ATOM 5559 1HG LYS A 359 74.460 -18.738 41.211 1.00 0.00 H ATOM 5560 2HG LYS A 359 72.719 -18.582 40.952 1.00 0.00 H ATOM 5561 1HD LYS A 359 72.953 -16.119 40.865 1.00 0.00 H ATOM 5562 2HD LYS A 359 74.698 -16.282 41.114 1.00 0.00 H ATOM 5563 1HE LYS A 359 74.883 -17.578 39.021 1.00 0.00 H ATOM 5564 2HE LYS A 359 73.139 -17.431 38.769 1.00 0.00 H ATOM 5565 1HZ LYS A 359 74.355 -15.799 37.518 1.00 0.00 H ATOM 5566 2HZ LYS A 359 73.419 -15.049 38.652 1.00 0.00 H ATOM 5567 3HZ LYS A 359 75.046 -15.187 38.884 1.00 0.00 H ATOM 5568 N LYS A 360 72.062 -18.927 45.834 1.00 0.00 N ATOM 5569 CA LYS A 360 71.878 -18.823 47.293 1.00 0.00 C ATOM 5570 C LYS A 360 71.731 -20.165 48.039 1.00 0.00 C ATOM 5571 O LYS A 360 71.350 -20.158 49.206 1.00 0.00 O ATOM 5572 CB LYS A 360 70.654 -17.953 47.595 1.00 0.00 C ATOM 5573 CG LYS A 360 70.764 -16.524 47.103 1.00 0.00 C ATOM 5574 CD LYS A 360 71.788 -15.747 47.899 1.00 0.00 C ATOM 5575 CE LYS A 360 71.802 -14.279 47.498 1.00 0.00 C ATOM 5576 NZ LYS A 360 72.818 -13.503 48.262 1.00 0.00 N ATOM 5577 H LYS A 360 71.282 -18.670 45.239 1.00 0.00 H ATOM 5578 HA LYS A 360 72.773 -18.361 47.711 1.00 0.00 H ATOM 5579 1HB LYS A 360 69.789 -18.386 47.147 1.00 0.00 H ATOM 5580 2HB LYS A 360 70.484 -17.924 48.671 1.00 0.00 H ATOM 5581 1HG LYS A 360 71.051 -16.523 46.071 1.00 0.00 H ATOM 5582 2HG LYS A 360 69.809 -16.039 47.192 1.00 0.00 H ATOM 5583 1HD LYS A 360 71.556 -15.823 48.961 1.00 0.00 H ATOM 5584 2HD LYS A 360 72.778 -16.169 47.729 1.00 0.00 H ATOM 5585 1HE LYS A 360 72.024 -14.194 46.434 1.00 0.00 H ATOM 5586 2HE LYS A 360 70.819 -13.843 47.678 1.00 0.00 H ATOM 5587 1HZ LYS A 360 72.795 -12.537 47.968 1.00 0.00 H ATOM 5588 2HZ LYS A 360 72.611 -13.559 49.250 1.00 0.00 H ATOM 5589 3HZ LYS A 360 73.735 -13.887 48.089 1.00 0.00 H ATOM 5590 N ASN A 361 72.003 -21.287 47.330 1.00 0.00 N ATOM 5591 CA ASN A 361 71.931 -22.692 47.839 1.00 0.00 C ATOM 5592 C ASN A 361 70.480 -23.140 48.038 1.00 0.00 C ATOM 5593 O ASN A 361 70.209 -24.003 48.870 1.00 0.00 O ATOM 5594 CB ASN A 361 72.709 -22.857 49.150 1.00 0.00 C ATOM 5595 CG ASN A 361 74.153 -22.431 49.024 1.00 0.00 C ATOM 5596 OD1 ASN A 361 74.833 -22.777 48.051 1.00 0.00 O ATOM 5597 ND2 ASN A 361 74.629 -21.688 49.992 1.00 0.00 N ATOM 5598 H ASN A 361 72.312 -21.161 46.382 1.00 0.00 H ATOM 5599 HA ASN A 361 72.362 -23.355 47.088 1.00 0.00 H ATOM 5600 1HB ASN A 361 72.254 -22.286 49.909 1.00 0.00 H ATOM 5601 2HB ASN A 361 72.676 -23.904 49.464 1.00 0.00 H ATOM 5602 1HD2 ASN A 361 75.579 -21.377 49.963 1.00 0.00 H ATOM 5603 2HD2 ASN A 361 74.043 -21.433 50.761 1.00 0.00 H ATOM 5604 N CYS A 362 69.561 -22.584 47.265 1.00 0.00 N ATOM 5605 CA CYS A 362 68.198 -23.106 47.297 1.00 0.00 C ATOM 5606 C CYS A 362 67.712 -23.592 45.953 1.00 0.00 C ATOM 5607 O CYS A 362 67.692 -22.877 44.964 1.00 0.00 O ATOM 5608 CB CYS A 362 67.236 -22.043 47.808 1.00 0.00 C ATOM 5609 SG CYS A 362 65.491 -22.577 47.840 1.00 0.00 S ATOM 5610 H CYS A 362 69.766 -21.839 46.615 1.00 0.00 H ATOM 5611 HA CYS A 362 68.173 -23.949 47.986 1.00 0.00 H ATOM 5612 1HB CYS A 362 67.521 -21.750 48.820 1.00 0.00 H ATOM 5613 2HB CYS A 362 67.309 -21.163 47.182 1.00 0.00 H ATOM 5614 HG CYS A 362 65.421 -22.903 46.550 1.00 0.00 H ATOM 5615 N LEU A 363 67.308 -24.851 45.937 1.00 0.00 N ATOM 5616 CA LEU A 363 66.824 -25.450 44.725 1.00 0.00 C ATOM 5617 C LEU A 363 65.336 -25.228 44.640 1.00 0.00 C ATOM 5618 O LEU A 363 64.499 -25.794 45.340 1.00 0.00 O ATOM 5619 CB LEU A 363 67.150 -26.944 44.703 1.00 0.00 C ATOM 5620 CG LEU A 363 66.670 -27.688 43.527 1.00 0.00 C ATOM 5621 CD1 LEU A 363 67.411 -27.206 42.293 1.00 0.00 C ATOM 5622 CD2 LEU A 363 66.873 -29.107 43.740 1.00 0.00 C ATOM 5623 H LEU A 363 67.306 -25.374 46.801 1.00 0.00 H ATOM 5624 HA LEU A 363 67.317 -24.977 43.879 1.00 0.00 H ATOM 5625 1HB LEU A 363 68.230 -27.065 44.752 1.00 0.00 H ATOM 5626 2HB LEU A 363 66.715 -27.406 45.583 1.00 0.00 H ATOM 5627 HG LEU A 363 65.623 -27.494 43.379 1.00 0.00 H ATOM 5628 1HD1 LEU A 363 67.067 -27.740 41.443 1.00 0.00 H ATOM 5629 2HD1 LEU A 363 67.227 -26.142 42.150 1.00 0.00 H ATOM 5630 3HD1 LEU A 363 68.472 -27.375 42.419 1.00 0.00 H ATOM 5631 1HD2 LEU A 363 66.524 -29.652 42.882 1.00 0.00 H ATOM 5632 2HD2 LEU A 363 67.936 -29.305 43.887 1.00 0.00 H ATOM 5633 3HD2 LEU A 363 66.319 -29.426 44.623 1.00 0.00 H ATOM 5634 N VAL A 364 64.977 -24.779 43.448 1.00 0.00 N ATOM 5635 CA VAL A 364 63.563 -24.605 43.180 1.00 0.00 C ATOM 5636 C VAL A 364 63.123 -25.660 42.151 1.00 0.00 C ATOM 5637 O VAL A 364 63.658 -25.706 41.043 1.00 0.00 O ATOM 5638 CB VAL A 364 63.285 -23.200 42.647 1.00 0.00 C ATOM 5639 CG1 VAL A 364 61.815 -23.019 42.396 1.00 0.00 C ATOM 5640 CG2 VAL A 364 63.805 -22.154 43.649 1.00 0.00 C ATOM 5641 H VAL A 364 65.663 -24.464 42.777 1.00 0.00 H ATOM 5642 HA VAL A 364 63.007 -24.733 44.103 1.00 0.00 H ATOM 5643 HB VAL A 364 63.793 -23.075 41.691 1.00 0.00 H ATOM 5644 1HG1 VAL A 364 61.635 -22.040 42.027 1.00 0.00 H ATOM 5645 2HG1 VAL A 364 61.482 -23.745 41.668 1.00 0.00 H ATOM 5646 3HG1 VAL A 364 61.271 -23.161 43.323 1.00 0.00 H ATOM 5647 1HG2 VAL A 364 63.611 -21.172 43.275 1.00 0.00 H ATOM 5648 2HG2 VAL A 364 63.313 -22.281 44.584 1.00 0.00 H ATOM 5649 3HG2 VAL A 364 64.880 -22.283 43.786 1.00 0.00 H ATOM 5650 N LYS A 365 62.202 -26.537 42.563 1.00 0.00 N ATOM 5651 CA LYS A 365 61.774 -27.620 41.665 1.00 0.00 C ATOM 5652 C LYS A 365 60.837 -27.185 40.513 1.00 0.00 C ATOM 5653 O LYS A 365 60.737 -27.871 39.497 1.00 0.00 O ATOM 5654 CB LYS A 365 61.094 -28.713 42.488 1.00 0.00 C ATOM 5655 CG LYS A 365 61.991 -29.355 43.557 1.00 0.00 C ATOM 5656 CD LYS A 365 63.025 -30.280 42.929 1.00 0.00 C ATOM 5657 CE LYS A 365 62.371 -31.508 42.319 1.00 0.00 C ATOM 5658 NZ LYS A 365 61.600 -32.286 43.326 1.00 0.00 N ATOM 5659 H LYS A 365 61.721 -26.475 43.449 1.00 0.00 H ATOM 5660 HA LYS A 365 62.664 -28.033 41.188 1.00 0.00 H ATOM 5661 1HB LYS A 365 60.218 -28.299 42.992 1.00 0.00 H ATOM 5662 2HB LYS A 365 60.745 -29.504 41.824 1.00 0.00 H ATOM 5663 1HG LYS A 365 62.509 -28.573 44.117 1.00 0.00 H ATOM 5664 2HG LYS A 365 61.378 -29.929 44.250 1.00 0.00 H ATOM 5665 1HD LYS A 365 63.568 -29.742 42.149 1.00 0.00 H ATOM 5666 2HD LYS A 365 63.738 -30.599 43.690 1.00 0.00 H ATOM 5667 1HE LYS A 365 61.697 -31.202 41.521 1.00 0.00 H ATOM 5668 2HE LYS A 365 63.136 -32.152 41.892 1.00 0.00 H ATOM 5669 1HZ LYS A 365 61.183 -33.091 42.883 1.00 0.00 H ATOM 5670 2HZ LYS A 365 62.221 -32.590 44.065 1.00 0.00 H ATOM 5671 3HZ LYS A 365 60.873 -31.703 43.718 1.00 0.00 H ATOM 5672 N ASN A 366 60.133 -26.073 40.694 1.00 0.00 N ATOM 5673 CA ASN A 366 59.190 -25.608 39.661 1.00 0.00 C ATOM 5674 C ASN A 366 59.115 -24.110 39.736 1.00 0.00 C ATOM 5675 O ASN A 366 58.806 -23.583 40.798 1.00 0.00 O ATOM 5676 CB ASN A 366 57.802 -26.199 39.816 1.00 0.00 C ATOM 5677 CG ASN A 366 56.890 -25.882 38.609 1.00 0.00 C ATOM 5678 OD1 ASN A 366 56.623 -24.710 38.275 1.00 0.00 O ATOM 5679 ND2 ASN A 366 56.414 -26.913 37.956 1.00 0.00 N ATOM 5680 H ASN A 366 60.223 -25.548 41.551 1.00 0.00 H ATOM 5681 HA ASN A 366 59.560 -25.911 38.680 1.00 0.00 H ATOM 5682 1HB ASN A 366 57.876 -27.282 39.929 1.00 0.00 H ATOM 5683 2HB ASN A 366 57.339 -25.806 40.722 1.00 0.00 H ATOM 5684 1HD2 ASN A 366 55.817 -26.773 37.166 1.00 0.00 H ATOM 5685 2HD2 ASN A 366 56.647 -27.840 38.249 1.00 0.00 H ATOM 5686 N LEU A 367 59.189 -23.468 38.581 1.00 0.00 N ATOM 5687 CA LEU A 367 59.238 -22.034 38.331 1.00 0.00 C ATOM 5688 C LEU A 367 58.092 -21.225 38.961 1.00 0.00 C ATOM 5689 O LEU A 367 58.293 -20.280 39.695 1.00 0.00 O ATOM 5690 CB LEU A 367 59.238 -21.786 36.822 1.00 0.00 C ATOM 5691 CG LEU A 367 60.502 -22.231 36.074 1.00 0.00 C ATOM 5692 CD1 LEU A 367 60.336 -21.941 34.571 1.00 0.00 C ATOM 5693 CD2 LEU A 367 61.673 -21.525 36.627 1.00 0.00 C ATOM 5694 H LEU A 367 59.341 -24.068 37.784 1.00 0.00 H ATOM 5695 HA LEU A 367 60.162 -21.644 38.760 1.00 0.00 H ATOM 5696 1HB LEU A 367 58.391 -22.313 36.384 1.00 0.00 H ATOM 5697 2HB LEU A 367 59.110 -20.743 36.649 1.00 0.00 H ATOM 5698 HG LEU A 367 60.636 -23.308 36.193 1.00 0.00 H ATOM 5699 1HD1 LEU A 367 61.222 -22.253 34.045 1.00 0.00 H ATOM 5700 2HD1 LEU A 367 59.475 -22.488 34.187 1.00 0.00 H ATOM 5701 3HD1 LEU A 367 60.183 -20.869 34.421 1.00 0.00 H ATOM 5702 1HD2 LEU A 367 62.573 -21.841 36.097 1.00 0.00 H ATOM 5703 2HD2 LEU A 367 61.542 -20.478 36.510 1.00 0.00 H ATOM 5704 3HD2 LEU A 367 61.775 -21.761 37.685 1.00 0.00 H ATOM 5705 N GLU A 368 56.963 -21.891 39.151 1.00 0.00 N ATOM 5706 CA GLU A 368 55.857 -21.112 39.770 1.00 0.00 C ATOM 5707 C GLU A 368 56.182 -20.711 41.234 1.00 0.00 C ATOM 5708 O GLU A 368 55.913 -19.578 41.634 1.00 0.00 O ATOM 5709 CB GLU A 368 54.559 -21.919 39.733 1.00 0.00 C ATOM 5710 CG GLU A 368 53.961 -22.082 38.340 1.00 0.00 C ATOM 5711 CD GLU A 368 52.676 -22.889 38.341 1.00 0.00 C ATOM 5712 OE1 GLU A 368 52.425 -23.568 39.305 1.00 0.00 O ATOM 5713 OE2 GLU A 368 51.953 -22.819 37.374 1.00 0.00 O ATOM 5714 H GLU A 368 56.766 -22.791 38.729 1.00 0.00 H ATOM 5715 HA GLU A 368 55.715 -20.195 39.198 1.00 0.00 H ATOM 5716 1HB GLU A 368 54.737 -22.914 40.140 1.00 0.00 H ATOM 5717 2HB GLU A 368 53.814 -21.436 40.362 1.00 0.00 H ATOM 5718 1HG GLU A 368 53.757 -21.096 37.925 1.00 0.00 H ATOM 5719 2HG GLU A 368 54.692 -22.573 37.698 1.00 0.00 H ATOM 5720 N ALA A 369 56.902 -21.579 41.927 1.00 0.00 N ATOM 5721 CA ALA A 369 57.303 -21.504 43.335 1.00 0.00 C ATOM 5722 C ALA A 369 58.179 -20.298 43.759 1.00 0.00 C ATOM 5723 O ALA A 369 57.897 -19.580 44.715 1.00 0.00 O ATOM 5724 CB ALA A 369 58.034 -22.785 43.693 1.00 0.00 C ATOM 5725 H ALA A 369 57.313 -22.342 41.415 1.00 0.00 H ATOM 5726 HA ALA A 369 56.394 -21.413 43.933 1.00 0.00 H ATOM 5727 1HB ALA A 369 58.317 -22.766 44.739 1.00 0.00 H ATOM 5728 2HB ALA A 369 57.382 -23.640 43.512 1.00 0.00 H ATOM 5729 3HB ALA A 369 58.910 -22.871 43.090 1.00 0.00 H ATOM 5730 N VAL A 370 58.955 -19.723 42.798 1.00 0.00 N ATOM 5731 CA VAL A 370 59.784 -18.550 43.237 1.00 0.00 C ATOM 5732 C VAL A 370 58.895 -17.357 43.658 1.00 0.00 C ATOM 5733 O VAL A 370 59.363 -16.472 44.371 1.00 0.00 O ATOM 5734 CB VAL A 370 60.743 -18.073 42.100 1.00 0.00 C ATOM 5735 CG1 VAL A 370 61.718 -19.128 41.769 1.00 0.00 C ATOM 5736 CG2 VAL A 370 59.980 -17.701 40.936 1.00 0.00 C ATOM 5737 H VAL A 370 58.809 -19.947 41.825 1.00 0.00 H ATOM 5738 HA VAL A 370 60.393 -18.851 44.087 1.00 0.00 H ATOM 5739 HB VAL A 370 61.310 -17.213 42.452 1.00 0.00 H ATOM 5740 1HG1 VAL A 370 62.375 -18.777 40.978 1.00 0.00 H ATOM 5741 2HG1 VAL A 370 62.300 -19.363 42.641 1.00 0.00 H ATOM 5742 3HG1 VAL A 370 61.195 -20.006 41.437 1.00 0.00 H ATOM 5743 1HG2 VAL A 370 60.657 -17.369 40.148 1.00 0.00 H ATOM 5744 2HG2 VAL A 370 59.452 -18.496 40.612 1.00 0.00 H ATOM 5745 3HG2 VAL A 370 59.316 -16.914 41.184 1.00 0.00 H ATOM 5746 N GLU A 371 57.657 -17.317 43.169 1.00 0.00 N ATOM 5747 CA GLU A 371 56.776 -16.253 43.620 1.00 0.00 C ATOM 5748 C GLU A 371 56.059 -16.426 44.969 1.00 0.00 C ATOM 5749 O GLU A 371 55.822 -15.409 45.620 1.00 0.00 O ATOM 5750 CB GLU A 371 55.716 -16.018 42.538 1.00 0.00 C ATOM 5751 CG GLU A 371 54.936 -14.684 42.690 1.00 0.00 C ATOM 5752 CD GLU A 371 53.750 -14.796 43.593 1.00 0.00 C ATOM 5753 OE1 GLU A 371 53.232 -15.876 43.729 1.00 0.00 O ATOM 5754 OE2 GLU A 371 53.361 -13.799 44.149 1.00 0.00 O ATOM 5755 H GLU A 371 57.254 -18.010 42.552 1.00 0.00 H ATOM 5756 HA GLU A 371 57.385 -15.362 43.756 1.00 0.00 H ATOM 5757 1HB GLU A 371 56.191 -16.020 41.556 1.00 0.00 H ATOM 5758 2HB GLU A 371 54.992 -16.834 42.554 1.00 0.00 H ATOM 5759 1HG GLU A 371 55.612 -13.924 43.091 1.00 0.00 H ATOM 5760 2HG GLU A 371 54.608 -14.356 41.712 1.00 0.00 H ATOM 5761 N THR A 372 55.625 -17.646 45.327 1.00 0.00 N ATOM 5762 CA THR A 372 54.771 -17.848 46.507 1.00 0.00 C ATOM 5763 C THR A 372 55.312 -17.418 47.854 1.00 0.00 C ATOM 5764 O THR A 372 54.679 -16.711 48.634 1.00 0.00 O ATOM 5765 CB THR A 372 54.384 -19.308 46.621 1.00 0.00 C ATOM 5766 OG1 THR A 372 53.734 -19.705 45.470 1.00 0.00 O ATOM 5767 CG2 THR A 372 53.461 -19.519 47.831 1.00 0.00 C ATOM 5768 H THR A 372 56.207 -18.386 44.958 1.00 0.00 H ATOM 5769 HA THR A 372 53.872 -17.248 46.370 1.00 0.00 H ATOM 5770 HB THR A 372 55.282 -19.911 46.742 1.00 0.00 H ATOM 5771 HG1 THR A 372 52.995 -19.118 45.303 1.00 0.00 H ATOM 5772 1HG2 THR A 372 53.194 -20.559 47.903 1.00 0.00 H ATOM 5773 2HG2 THR A 372 53.978 -19.215 48.742 1.00 0.00 H ATOM 5774 3HG2 THR A 372 52.558 -18.921 47.709 1.00 0.00 H ATOM 5775 N LEU A 373 56.634 -17.543 48.010 1.00 0.00 N ATOM 5776 CA LEU A 373 56.991 -17.080 49.361 1.00 0.00 C ATOM 5777 C LEU A 373 56.745 -15.582 49.593 1.00 0.00 C ATOM 5778 O LEU A 373 56.719 -15.143 50.738 1.00 0.00 O ATOM 5779 CB LEU A 373 58.476 -17.396 49.638 1.00 0.00 C ATOM 5780 CG LEU A 373 58.807 -18.849 49.815 1.00 0.00 C ATOM 5781 CD1 LEU A 373 60.304 -19.028 49.851 1.00 0.00 C ATOM 5782 CD2 LEU A 373 58.165 -19.359 51.098 1.00 0.00 C ATOM 5783 H LEU A 373 57.311 -17.980 47.400 1.00 0.00 H ATOM 5784 HA LEU A 373 56.370 -17.606 50.073 1.00 0.00 H ATOM 5785 1HB LEU A 373 59.072 -17.018 48.808 1.00 0.00 H ATOM 5786 2HB LEU A 373 58.780 -16.871 50.544 1.00 0.00 H ATOM 5787 HG LEU A 373 58.437 -19.398 48.993 1.00 0.00 H ATOM 5788 1HD1 LEU A 373 60.541 -20.082 49.980 1.00 0.00 H ATOM 5789 2HD1 LEU A 373 60.729 -18.675 48.927 1.00 0.00 H ATOM 5790 3HD1 LEU A 373 60.717 -18.459 50.681 1.00 0.00 H ATOM 5791 1HD2 LEU A 373 58.402 -20.415 51.230 1.00 0.00 H ATOM 5792 2HD2 LEU A 373 58.547 -18.793 51.948 1.00 0.00 H ATOM 5793 3HD2 LEU A 373 57.088 -19.237 51.038 1.00 0.00 H ATOM 5794 N GLY A 374 56.688 -14.787 48.519 1.00 0.00 N ATOM 5795 CA GLY A 374 56.531 -13.357 48.672 1.00 0.00 C ATOM 5796 C GLY A 374 55.103 -12.988 49.034 1.00 0.00 C ATOM 5797 O GLY A 374 54.823 -11.832 49.356 1.00 0.00 O ATOM 5798 H GLY A 374 56.587 -15.140 47.577 1.00 0.00 H ATOM 5799 1HA GLY A 374 57.208 -13.000 49.447 1.00 0.00 H ATOM 5800 2HA GLY A 374 56.810 -12.863 47.749 1.00 0.00 H ATOM 5801 N SER A 375 54.179 -13.929 48.835 1.00 0.00 N ATOM 5802 CA SER A 375 52.770 -13.725 49.095 1.00 0.00 C ATOM 5803 C SER A 375 52.432 -14.425 50.403 1.00 0.00 C ATOM 5804 O SER A 375 51.422 -14.118 51.037 1.00 0.00 O ATOM 5805 CB SER A 375 51.922 -14.272 47.963 1.00 0.00 C ATOM 5806 OG SER A 375 52.034 -15.656 47.877 1.00 0.00 O ATOM 5807 H SER A 375 54.504 -14.865 48.685 1.00 0.00 H ATOM 5808 HA SER A 375 52.573 -12.655 49.169 1.00 0.00 H ATOM 5809 1HB SER A 375 50.880 -13.997 48.124 1.00 0.00 H ATOM 5810 2HB SER A 375 52.237 -13.820 47.023 1.00 0.00 H ATOM 5811 HG SER A 375 52.975 -15.845 47.865 1.00 0.00 H ATOM 5812 N THR A 376 53.357 -15.297 50.859 1.00 0.00 N ATOM 5813 CA THR A 376 53.093 -16.019 52.098 1.00 0.00 C ATOM 5814 C THR A 376 52.777 -15.113 53.245 1.00 0.00 C ATOM 5815 O THR A 376 53.371 -14.046 53.373 1.00 0.00 O ATOM 5816 CB THR A 376 54.296 -16.909 52.467 1.00 0.00 C ATOM 5817 OG1 THR A 376 54.487 -17.896 51.457 1.00 0.00 O ATOM 5818 CG2 THR A 376 54.068 -17.588 53.785 1.00 0.00 C ATOM 5819 H THR A 376 54.127 -15.590 50.274 1.00 0.00 H ATOM 5820 HA THR A 376 52.242 -16.635 51.953 1.00 0.00 H ATOM 5821 HB THR A 376 55.196 -16.296 52.534 1.00 0.00 H ATOM 5822 HG1 THR A 376 54.533 -17.469 50.599 1.00 0.00 H ATOM 5823 1HG2 THR A 376 54.918 -18.204 54.025 1.00 0.00 H ATOM 5824 2HG2 THR A 376 53.933 -16.843 54.558 1.00 0.00 H ATOM 5825 3HG2 THR A 376 53.186 -18.204 53.724 1.00 0.00 H ATOM 5826 N SER A 377 51.678 -15.415 53.940 1.00 0.00 N ATOM 5827 CA SER A 377 51.317 -14.606 55.071 1.00 0.00 C ATOM 5828 C SER A 377 51.609 -15.315 56.386 1.00 0.00 C ATOM 5829 O SER A 377 51.754 -14.639 57.403 1.00 0.00 O ATOM 5830 CB SER A 377 49.845 -14.247 55.000 1.00 0.00 C ATOM 5831 OG SER A 377 49.047 -15.387 55.078 1.00 0.00 O ATOM 5832 H SER A 377 51.353 -16.370 53.901 1.00 0.00 H ATOM 5833 HA SER A 377 51.900 -13.699 55.041 1.00 0.00 H ATOM 5834 1HB SER A 377 49.597 -13.569 55.815 1.00 0.00 H ATOM 5835 2HB SER A 377 49.644 -13.722 54.066 1.00 0.00 H ATOM 5836 HG SER A 377 49.234 -15.782 55.930 1.00 0.00 H ATOM 5837 N ILE A 378 51.645 -16.665 56.354 1.00 0.00 N ATOM 5838 CA ILE A 378 51.944 -17.526 57.505 1.00 0.00 C ATOM 5839 C ILE A 378 52.971 -18.605 57.097 1.00 0.00 C ATOM 5840 O ILE A 378 52.812 -19.244 56.065 1.00 0.00 O ATOM 5841 CB ILE A 378 50.649 -18.221 58.066 1.00 0.00 C ATOM 5842 CG1 ILE A 378 49.667 -17.184 58.584 1.00 0.00 C ATOM 5843 CG2 ILE A 378 51.011 -19.226 59.185 1.00 0.00 C ATOM 5844 CD1 ILE A 378 48.343 -17.762 59.008 1.00 0.00 C ATOM 5845 H ILE A 378 51.458 -17.121 55.468 1.00 0.00 H ATOM 5846 HA ILE A 378 52.343 -16.910 58.295 1.00 0.00 H ATOM 5847 HB ILE A 378 50.146 -18.754 57.263 1.00 0.00 H ATOM 5848 1HG1 ILE A 378 50.097 -16.673 59.423 1.00 0.00 H ATOM 5849 2HG1 ILE A 378 49.484 -16.450 57.818 1.00 0.00 H ATOM 5850 1HG2 ILE A 378 50.103 -19.694 59.560 1.00 0.00 H ATOM 5851 2HG2 ILE A 378 51.671 -19.985 58.789 1.00 0.00 H ATOM 5852 3HG2 ILE A 378 51.513 -18.699 60.000 1.00 0.00 H ATOM 5853 1HD1 ILE A 378 47.695 -16.963 59.365 1.00 0.00 H ATOM 5854 2HD1 ILE A 378 47.891 -18.241 58.188 1.00 0.00 H ATOM 5855 3HD1 ILE A 378 48.502 -18.485 59.807 1.00 0.00 H ATOM 5856 N ILE A 379 53.968 -18.816 57.937 1.00 0.00 N ATOM 5857 CA ILE A 379 54.928 -19.915 57.858 1.00 0.00 C ATOM 5858 C ILE A 379 54.713 -20.793 59.048 1.00 0.00 C ATOM 5859 O ILE A 379 54.616 -20.265 60.143 1.00 0.00 O ATOM 5860 CB ILE A 379 56.384 -19.410 57.827 1.00 0.00 C ATOM 5861 CG1 ILE A 379 56.613 -18.528 56.603 1.00 0.00 C ATOM 5862 CG2 ILE A 379 57.352 -20.589 57.834 1.00 0.00 C ATOM 5863 CD1 ILE A 379 57.910 -17.746 56.646 1.00 0.00 C ATOM 5864 H ILE A 379 54.022 -18.114 58.658 1.00 0.00 H ATOM 5865 HA ILE A 379 54.748 -20.459 56.957 1.00 0.00 H ATOM 5866 HB ILE A 379 56.570 -18.799 58.693 1.00 0.00 H ATOM 5867 1HG1 ILE A 379 56.617 -19.119 55.746 1.00 0.00 H ATOM 5868 2HG1 ILE A 379 55.799 -17.826 56.510 1.00 0.00 H ATOM 5869 1HG2 ILE A 379 58.377 -20.219 57.812 1.00 0.00 H ATOM 5870 2HG2 ILE A 379 57.201 -21.176 58.730 1.00 0.00 H ATOM 5871 3HG2 ILE A 379 57.173 -21.213 56.955 1.00 0.00 H ATOM 5872 1HD1 ILE A 379 58.001 -17.141 55.742 1.00 0.00 H ATOM 5873 2HD1 ILE A 379 57.913 -17.092 57.521 1.00 0.00 H ATOM 5874 3HD1 ILE A 379 58.749 -18.436 56.706 1.00 0.00 H ATOM 5875 N CYS A 380 54.436 -22.084 58.829 1.00 0.00 N ATOM 5876 CA CYS A 380 54.231 -23.146 59.786 1.00 0.00 C ATOM 5877 C CYS A 380 55.547 -23.943 59.692 1.00 0.00 C ATOM 5878 O CYS A 380 55.829 -24.514 58.644 1.00 0.00 O ATOM 5879 CB CYS A 380 53.016 -24.018 59.446 1.00 0.00 C ATOM 5880 SG CYS A 380 51.416 -23.125 59.495 1.00 0.00 S ATOM 5881 H CYS A 380 54.517 -22.287 57.840 1.00 0.00 H ATOM 5882 HA CYS A 380 54.032 -22.720 60.765 1.00 0.00 H ATOM 5883 1HB CYS A 380 53.135 -24.426 58.473 1.00 0.00 H ATOM 5884 2HB CYS A 380 52.959 -24.851 60.146 1.00 0.00 H ATOM 5885 HG CYS A 380 50.663 -24.169 59.155 1.00 0.00 H ATOM 5886 N SER A 381 56.305 -23.997 60.767 1.00 0.00 N ATOM 5887 CA SER A 381 57.608 -24.657 60.777 1.00 0.00 C ATOM 5888 C SER A 381 57.870 -25.742 61.784 1.00 0.00 C ATOM 5889 O SER A 381 57.473 -25.685 62.934 1.00 0.00 O ATOM 5890 CB SER A 381 58.680 -23.592 60.959 1.00 0.00 C ATOM 5891 OG SER A 381 58.744 -22.754 59.850 1.00 0.00 O ATOM 5892 H SER A 381 56.021 -23.407 61.527 1.00 0.00 H ATOM 5893 HA SER A 381 57.717 -25.161 59.819 1.00 0.00 H ATOM 5894 1HB SER A 381 58.460 -23.002 61.851 1.00 0.00 H ATOM 5895 2HB SER A 381 59.648 -24.070 61.113 1.00 0.00 H ATOM 5896 HG SER A 381 59.101 -23.294 59.134 1.00 0.00 H ATOM 5897 N ASP A 382 58.443 -26.833 61.307 1.00 0.00 N ATOM 5898 CA ASP A 382 58.685 -27.835 62.325 1.00 0.00 C ATOM 5899 C ASP A 382 59.853 -27.331 63.116 1.00 0.00 C ATOM 5900 O ASP A 382 60.591 -26.487 62.629 1.00 0.00 O ATOM 5901 CB ASP A 382 58.988 -29.208 61.744 1.00 0.00 C ATOM 5902 CG ASP A 382 58.969 -30.369 62.853 1.00 0.00 C ATOM 5903 OD1 ASP A 382 58.803 -30.058 64.012 1.00 0.00 O ATOM 5904 OD2 ASP A 382 59.121 -31.518 62.490 1.00 0.00 O ATOM 5905 H ASP A 382 58.614 -27.067 60.336 1.00 0.00 H ATOM 5906 HA ASP A 382 57.802 -27.944 62.940 1.00 0.00 H ATOM 5907 1HB ASP A 382 58.258 -29.445 60.978 1.00 0.00 H ATOM 5908 2HB ASP A 382 59.971 -29.194 61.268 1.00 0.00 H ATOM 5909 N LYS A 383 60.063 -27.894 64.275 1.00 0.00 N ATOM 5910 CA LYS A 383 61.228 -27.572 65.052 1.00 0.00 C ATOM 5911 C LYS A 383 62.453 -28.437 64.815 1.00 0.00 C ATOM 5912 O LYS A 383 63.553 -28.009 64.486 1.00 0.00 O ATOM 5913 CB LYS A 383 60.884 -27.612 66.518 1.00 0.00 C ATOM 5914 CG LYS A 383 62.003 -27.262 67.382 1.00 0.00 C ATOM 5915 CD LYS A 383 61.593 -27.162 68.748 1.00 0.00 C ATOM 5916 CE LYS A 383 61.338 -28.499 69.312 1.00 0.00 C ATOM 5917 NZ LYS A 383 62.565 -29.195 69.609 1.00 0.00 N ATOM 5918 H LYS A 383 59.365 -28.533 64.621 1.00 0.00 H ATOM 5919 HA LYS A 383 61.538 -26.579 64.775 1.00 0.00 H ATOM 5920 1HB LYS A 383 60.066 -26.923 66.718 1.00 0.00 H ATOM 5921 2HB LYS A 383 60.543 -28.613 66.785 1.00 0.00 H ATOM 5922 1HG LYS A 383 62.779 -28.023 67.300 1.00 0.00 H ATOM 5923 2HG LYS A 383 62.421 -26.308 67.066 1.00 0.00 H ATOM 5924 1HD LYS A 383 62.336 -26.691 69.298 1.00 0.00 H ATOM 5925 2HD LYS A 383 60.714 -26.583 68.812 1.00 0.00 H ATOM 5926 1HE LYS A 383 60.773 -28.408 70.203 1.00 0.00 H ATOM 5927 2HE LYS A 383 60.761 -29.087 68.599 1.00 0.00 H ATOM 5928 1HZ LYS A 383 62.346 -30.095 69.988 1.00 0.00 H ATOM 5929 2HZ LYS A 383 63.104 -29.304 68.761 1.00 0.00 H ATOM 5930 3HZ LYS A 383 63.100 -28.664 70.282 1.00 0.00 H ATOM 5931 N THR A 384 62.219 -29.723 64.905 1.00 0.00 N ATOM 5932 CA THR A 384 63.390 -30.580 64.983 1.00 0.00 C ATOM 5933 C THR A 384 64.043 -30.812 63.621 1.00 0.00 C ATOM 5934 O THR A 384 63.456 -31.456 62.755 1.00 0.00 O ATOM 5935 CB THR A 384 63.010 -31.917 65.612 1.00 0.00 C ATOM 5936 OG1 THR A 384 62.479 -31.691 66.900 1.00 0.00 O ATOM 5937 CG2 THR A 384 64.213 -32.815 65.715 1.00 0.00 C ATOM 5938 H THR A 384 61.288 -30.105 64.993 1.00 0.00 H ATOM 5939 HA THR A 384 64.125 -30.095 65.602 1.00 0.00 H ATOM 5940 HB THR A 384 62.252 -32.404 64.998 1.00 0.00 H ATOM 5941 HG1 THR A 384 61.945 -32.416 67.150 1.00 0.00 H ATOM 5942 1HG2 THR A 384 63.921 -33.759 66.164 1.00 0.00 H ATOM 5943 2HG2 THR A 384 64.618 -32.995 64.720 1.00 0.00 H ATOM 5944 3HG2 THR A 384 64.971 -32.337 66.336 1.00 0.00 H ATOM 5945 N GLY A 385 65.266 -30.271 63.446 1.00 0.00 N ATOM 5946 CA GLY A 385 66.024 -30.422 62.185 1.00 0.00 C ATOM 5947 C GLY A 385 65.619 -29.400 61.153 1.00 0.00 C ATOM 5948 O GLY A 385 66.094 -29.436 60.019 1.00 0.00 O ATOM 5949 H GLY A 385 65.674 -29.739 64.211 1.00 0.00 H ATOM 5950 1HA GLY A 385 67.088 -30.325 62.380 1.00 0.00 H ATOM 5951 2HA GLY A 385 65.865 -31.416 61.784 1.00 0.00 H ATOM 5952 N THR A 386 64.711 -28.544 61.516 1.00 0.00 N ATOM 5953 CA THR A 386 64.196 -27.546 60.625 1.00 0.00 C ATOM 5954 C THR A 386 64.600 -26.253 61.287 1.00 0.00 C ATOM 5955 O THR A 386 65.627 -25.681 60.910 1.00 0.00 O ATOM 5956 CB THR A 386 62.697 -27.630 60.438 1.00 0.00 C ATOM 5957 OG1 THR A 386 62.362 -28.867 59.853 1.00 0.00 O ATOM 5958 CG2 THR A 386 62.208 -26.509 59.549 1.00 0.00 C ATOM 5959 H THR A 386 64.385 -28.517 62.475 1.00 0.00 H ATOM 5960 HA THR A 386 64.635 -27.681 59.638 1.00 0.00 H ATOM 5961 HB THR A 386 62.246 -27.561 61.331 1.00 0.00 H ATOM 5962 HG1 THR A 386 61.413 -28.907 59.711 1.00 0.00 H ATOM 5963 1HG2 THR A 386 61.135 -26.586 59.428 1.00 0.00 H ATOM 5964 2HG2 THR A 386 62.454 -25.553 60.001 1.00 0.00 H ATOM 5965 3HG2 THR A 386 62.684 -26.582 58.583 1.00 0.00 H ATOM 5966 N LEU A 387 63.922 -25.865 62.383 1.00 0.00 N ATOM 5967 CA LEU A 387 64.360 -24.643 63.032 1.00 0.00 C ATOM 5968 C LEU A 387 65.664 -24.904 63.787 1.00 0.00 C ATOM 5969 O LEU A 387 66.525 -24.038 63.852 1.00 0.00 O ATOM 5970 CB LEU A 387 63.297 -24.129 63.994 1.00 0.00 C ATOM 5971 CG LEU A 387 61.989 -23.620 63.338 1.00 0.00 C ATOM 5972 CD1 LEU A 387 60.961 -23.428 64.378 1.00 0.00 C ATOM 5973 CD2 LEU A 387 62.264 -22.330 62.599 1.00 0.00 C ATOM 5974 H LEU A 387 62.998 -26.246 62.567 1.00 0.00 H ATOM 5975 HA LEU A 387 64.539 -23.888 62.267 1.00 0.00 H ATOM 5976 1HB LEU A 387 63.039 -24.915 64.667 1.00 0.00 H ATOM 5977 2HB LEU A 387 63.720 -23.308 64.572 1.00 0.00 H ATOM 5978 HG LEU A 387 61.623 -24.358 62.645 1.00 0.00 H ATOM 5979 1HD1 LEU A 387 60.040 -23.071 63.918 1.00 0.00 H ATOM 5980 2HD1 LEU A 387 60.772 -24.370 64.876 1.00 0.00 H ATOM 5981 3HD1 LEU A 387 61.311 -22.697 65.105 1.00 0.00 H ATOM 5982 1HD2 LEU A 387 61.344 -21.971 62.136 1.00 0.00 H ATOM 5983 2HD2 LEU A 387 62.632 -21.584 63.297 1.00 0.00 H ATOM 5984 3HD2 LEU A 387 63.014 -22.504 61.828 1.00 0.00 H ATOM 5985 N THR A 388 65.817 -26.171 64.248 1.00 0.00 N ATOM 5986 CA THR A 388 66.976 -26.641 65.006 1.00 0.00 C ATOM 5987 C THR A 388 67.892 -27.499 64.189 1.00 0.00 C ATOM 5988 O THR A 388 67.596 -27.904 63.068 1.00 0.00 O ATOM 5989 CB THR A 388 66.528 -27.421 66.251 1.00 0.00 C ATOM 5990 OG1 THR A 388 65.897 -28.638 65.854 1.00 0.00 O ATOM 5991 CG2 THR A 388 65.551 -26.594 67.077 1.00 0.00 C ATOM 5992 H THR A 388 65.052 -26.816 64.159 1.00 0.00 H ATOM 5993 HA THR A 388 67.539 -25.801 65.325 1.00 0.00 H ATOM 5994 HB THR A 388 67.388 -27.658 66.854 1.00 0.00 H ATOM 5995 HG1 THR A 388 66.113 -29.331 66.485 1.00 0.00 H ATOM 5996 1HG2 THR A 388 65.246 -27.162 67.956 1.00 0.00 H ATOM 5997 2HG2 THR A 388 66.032 -25.671 67.392 1.00 0.00 H ATOM 5998 3HG2 THR A 388 64.678 -26.359 66.476 1.00 0.00 H ATOM 5999 N GLN A 389 69.053 -27.727 64.781 1.00 0.00 N ATOM 6000 CA GLN A 389 70.181 -28.499 64.305 1.00 0.00 C ATOM 6001 C GLN A 389 69.960 -30.021 64.379 1.00 0.00 C ATOM 6002 O GLN A 389 70.543 -30.774 63.600 1.00 0.00 O ATOM 6003 CB GLN A 389 71.414 -28.094 65.124 1.00 0.00 C ATOM 6004 CG GLN A 389 71.845 -26.656 64.886 1.00 0.00 C ATOM 6005 CD GLN A 389 73.008 -26.231 65.769 1.00 0.00 C ATOM 6006 OE1 GLN A 389 73.980 -26.974 65.939 1.00 0.00 O ATOM 6007 NE2 GLN A 389 72.909 -25.026 66.336 1.00 0.00 N ATOM 6008 H GLN A 389 69.129 -27.377 65.724 1.00 0.00 H ATOM 6009 HA GLN A 389 70.338 -28.263 63.252 1.00 0.00 H ATOM 6010 1HB GLN A 389 71.203 -28.222 66.189 1.00 0.00 H ATOM 6011 2HB GLN A 389 72.248 -28.750 64.874 1.00 0.00 H ATOM 6012 1HG GLN A 389 72.153 -26.546 63.847 1.00 0.00 H ATOM 6013 2HG GLN A 389 71.002 -25.999 65.098 1.00 0.00 H ATOM 6014 1HE2 GLN A 389 73.650 -24.690 66.933 1.00 0.00 H ATOM 6015 2HE2 GLN A 389 72.094 -24.450 66.170 1.00 0.00 H ATOM 6016 N ASN A 390 69.132 -30.470 65.338 1.00 0.00 N ATOM 6017 CA ASN A 390 68.845 -31.893 65.582 1.00 0.00 C ATOM 6018 C ASN A 390 70.085 -32.640 65.989 1.00 0.00 C ATOM 6019 O ASN A 390 70.331 -33.775 65.578 1.00 0.00 O ATOM 6020 CB ASN A 390 68.228 -32.541 64.365 1.00 0.00 C ATOM 6021 CG ASN A 390 67.474 -33.800 64.695 1.00 0.00 C ATOM 6022 OD1 ASN A 390 67.023 -33.989 65.828 1.00 0.00 O ATOM 6023 ND2 ASN A 390 67.329 -34.667 63.726 1.00 0.00 N ATOM 6024 H ASN A 390 68.704 -29.792 65.951 1.00 0.00 H ATOM 6025 HA ASN A 390 68.146 -31.972 66.414 1.00 0.00 H ATOM 6026 1HB ASN A 390 67.584 -31.878 63.914 1.00 0.00 H ATOM 6027 2HB ASN A 390 69.008 -32.779 63.644 1.00 0.00 H ATOM 6028 1HD2 ASN A 390 66.832 -35.530 63.892 1.00 0.00 H ATOM 6029 2HD2 ASN A 390 67.711 -34.474 62.823 1.00 0.00 H ATOM 6030 N ARG A 391 70.854 -31.968 66.833 1.00 0.00 N ATOM 6031 CA ARG A 391 72.055 -32.480 67.431 1.00 0.00 C ATOM 6032 C ARG A 391 72.074 -32.050 68.884 1.00 0.00 C ATOM 6033 O ARG A 391 71.765 -30.900 69.176 1.00 0.00 O ATOM 6034 CB ARG A 391 73.294 -31.959 66.716 1.00 0.00 C ATOM 6035 CG ARG A 391 73.441 -32.415 65.270 1.00 0.00 C ATOM 6036 CD ARG A 391 73.746 -33.863 65.179 1.00 0.00 C ATOM 6037 NE ARG A 391 73.998 -34.281 63.806 1.00 0.00 N ATOM 6038 CZ ARG A 391 73.049 -34.638 62.910 1.00 0.00 C ATOM 6039 NH1 ARG A 391 71.773 -34.630 63.238 1.00 0.00 N ATOM 6040 NH2 ARG A 391 73.402 -35.001 61.688 1.00 0.00 N ATOM 6041 H ARG A 391 70.560 -31.034 67.080 1.00 0.00 H ATOM 6042 HA ARG A 391 72.054 -33.568 67.353 1.00 0.00 H ATOM 6043 1HB ARG A 391 73.283 -30.867 66.718 1.00 0.00 H ATOM 6044 2HB ARG A 391 74.187 -32.279 67.255 1.00 0.00 H ATOM 6045 1HG ARG A 391 72.520 -32.227 64.737 1.00 0.00 H ATOM 6046 2HG ARG A 391 74.254 -31.863 64.796 1.00 0.00 H ATOM 6047 1HD ARG A 391 74.634 -34.087 65.771 1.00 0.00 H ATOM 6048 2HD ARG A 391 72.901 -34.437 65.559 1.00 0.00 H ATOM 6049 HE ARG A 391 74.960 -34.309 63.495 1.00 0.00 H ATOM 6050 1HH1 ARG A 391 71.480 -34.356 64.169 1.00 0.00 H ATOM 6051 2HH1 ARG A 391 71.076 -34.899 62.559 1.00 0.00 H ATOM 6052 1HH2 ARG A 391 74.379 -35.012 61.426 1.00 0.00 H ATOM 6053 2HH2 ARG A 391 72.697 -35.267 61.017 1.00 0.00 H ATOM 6054 N MET A 392 72.445 -32.934 69.783 1.00 0.00 N ATOM 6055 CA MET A 392 72.483 -32.493 71.168 1.00 0.00 C ATOM 6056 C MET A 392 73.750 -31.691 71.405 1.00 0.00 C ATOM 6057 O MET A 392 74.854 -32.158 71.121 1.00 0.00 O ATOM 6058 CB MET A 392 72.405 -33.697 72.116 1.00 0.00 C ATOM 6059 CG MET A 392 72.288 -33.337 73.580 1.00 0.00 C ATOM 6060 SD MET A 392 72.121 -34.811 74.664 1.00 0.00 S ATOM 6061 CE MET A 392 70.472 -35.357 74.244 1.00 0.00 C ATOM 6062 H MET A 392 72.706 -33.878 69.537 1.00 0.00 H ATOM 6063 HA MET A 392 71.623 -31.850 71.352 1.00 0.00 H ATOM 6064 1HB MET A 392 71.545 -34.311 71.855 1.00 0.00 H ATOM 6065 2HB MET A 392 73.298 -34.314 71.996 1.00 0.00 H ATOM 6066 1HG MET A 392 73.167 -32.783 73.886 1.00 0.00 H ATOM 6067 2HG MET A 392 71.415 -32.699 73.729 1.00 0.00 H ATOM 6068 1HE MET A 392 70.224 -36.248 74.824 1.00 0.00 H ATOM 6069 2HE MET A 392 69.757 -34.564 74.472 1.00 0.00 H ATOM 6070 3HE MET A 392 70.425 -35.592 73.180 1.00 0.00 H ATOM 6071 N THR A 393 73.596 -30.510 72.025 1.00 0.00 N ATOM 6072 CA THR A 393 74.790 -29.724 72.351 1.00 0.00 C ATOM 6073 C THR A 393 74.803 -29.134 73.750 1.00 0.00 C ATOM 6074 O THR A 393 73.823 -29.149 74.489 1.00 0.00 O ATOM 6075 CB THR A 393 74.970 -28.567 71.326 1.00 0.00 C ATOM 6076 OG1 THR A 393 73.987 -27.565 71.561 1.00 0.00 O ATOM 6077 CG2 THR A 393 74.828 -29.092 69.882 1.00 0.00 C ATOM 6078 H THR A 393 72.657 -30.158 72.178 1.00 0.00 H ATOM 6079 HA THR A 393 75.651 -30.388 72.313 1.00 0.00 H ATOM 6080 HB THR A 393 75.959 -28.124 71.449 1.00 0.00 H ATOM 6081 HG1 THR A 393 74.071 -27.239 72.461 1.00 0.00 H ATOM 6082 1HG2 THR A 393 74.958 -28.278 69.190 1.00 0.00 H ATOM 6083 2HG2 THR A 393 75.587 -29.852 69.694 1.00 0.00 H ATOM 6084 3HG2 THR A 393 73.848 -29.523 69.749 1.00 0.00 H ATOM 6085 N VAL A 394 76.015 -28.774 74.183 1.00 0.00 N ATOM 6086 CA VAL A 394 76.006 -28.162 75.506 1.00 0.00 C ATOM 6087 C VAL A 394 75.633 -26.679 75.428 1.00 0.00 C ATOM 6088 O VAL A 394 76.224 -25.904 74.678 1.00 0.00 O ATOM 6089 CB VAL A 394 77.380 -28.313 76.160 1.00 0.00 C ATOM 6090 CG1 VAL A 394 77.395 -27.620 77.544 1.00 0.00 C ATOM 6091 CG2 VAL A 394 77.726 -29.792 76.284 1.00 0.00 C ATOM 6092 H VAL A 394 76.867 -28.826 73.644 1.00 0.00 H ATOM 6093 HA VAL A 394 75.259 -28.668 76.116 1.00 0.00 H ATOM 6094 HB VAL A 394 78.121 -27.815 75.545 1.00 0.00 H ATOM 6095 1HG1 VAL A 394 78.380 -27.735 77.998 1.00 0.00 H ATOM 6096 2HG1 VAL A 394 77.173 -26.561 77.423 1.00 0.00 H ATOM 6097 3HG1 VAL A 394 76.646 -28.077 78.186 1.00 0.00 H ATOM 6098 1HG2 VAL A 394 78.699 -29.898 76.746 1.00 0.00 H ATOM 6099 2HG2 VAL A 394 77.004 -30.274 76.876 1.00 0.00 H ATOM 6100 3HG2 VAL A 394 77.745 -30.246 75.292 1.00 0.00 H ATOM 6101 N ALA A 395 74.609 -26.305 76.170 1.00 0.00 N ATOM 6102 CA ALA A 395 74.170 -24.906 76.201 1.00 0.00 C ATOM 6103 C ALA A 395 74.493 -24.208 77.524 1.00 0.00 C ATOM 6104 O ALA A 395 75.211 -23.216 77.594 1.00 0.00 O ATOM 6105 CB ALA A 395 72.691 -24.849 75.908 1.00 0.00 C ATOM 6106 H ALA A 395 74.199 -26.971 76.804 1.00 0.00 H ATOM 6107 HA ALA A 395 74.714 -24.370 75.433 1.00 0.00 H ATOM 6108 1HB ALA A 395 72.367 -23.809 75.876 1.00 0.00 H ATOM 6109 2HB ALA A 395 72.496 -25.318 74.953 1.00 0.00 H ATOM 6110 3HB ALA A 395 72.145 -25.375 76.692 1.00 0.00 H ATOM 6111 N HIS A 396 74.261 -24.894 78.627 1.00 0.00 N ATOM 6112 CA HIS A 396 74.552 -24.130 79.854 1.00 0.00 C ATOM 6113 C HIS A 396 75.228 -24.899 80.977 1.00 0.00 C ATOM 6114 O HIS A 396 75.021 -26.074 81.242 1.00 0.00 O ATOM 6115 CB HIS A 396 73.272 -23.495 80.477 1.00 0.00 C ATOM 6116 CG HIS A 396 72.585 -22.450 79.608 1.00 0.00 C ATOM 6117 ND1 HIS A 396 71.616 -22.750 78.678 1.00 0.00 N ATOM 6118 CD2 HIS A 396 72.748 -21.109 79.552 1.00 0.00 C ATOM 6119 CE1 HIS A 396 71.215 -21.636 78.089 1.00 0.00 C ATOM 6120 NE2 HIS A 396 71.887 -20.630 78.602 1.00 0.00 N ATOM 6121 H HIS A 396 73.868 -25.830 78.653 1.00 0.00 H ATOM 6122 HA HIS A 396 75.245 -23.340 79.620 1.00 0.00 H ATOM 6123 1HB HIS A 396 72.547 -24.274 80.686 1.00 0.00 H ATOM 6124 2HB HIS A 396 73.528 -23.019 81.425 1.00 0.00 H ATOM 6125 HD1 HIS A 396 71.204 -23.641 78.512 1.00 0.00 H ATOM 6126 HD2 HIS A 396 73.395 -20.425 80.094 1.00 0.00 H ATOM 6127 HE1 HIS A 396 70.446 -21.664 77.316 1.00 0.00 H ATOM 6128 N LEU A 397 76.061 -24.148 81.693 1.00 0.00 N ATOM 6129 CA LEU A 397 76.682 -24.729 82.890 1.00 0.00 C ATOM 6130 C LEU A 397 76.377 -23.965 84.212 1.00 0.00 C ATOM 6131 O LEU A 397 76.403 -22.738 84.315 1.00 0.00 O ATOM 6132 CB LEU A 397 78.229 -24.806 82.707 1.00 0.00 C ATOM 6133 CG LEU A 397 78.737 -25.535 81.427 1.00 0.00 C ATOM 6134 CD1 LEU A 397 80.228 -25.438 81.355 1.00 0.00 C ATOM 6135 CD2 LEU A 397 78.349 -26.787 81.450 1.00 0.00 C ATOM 6136 H LEU A 397 76.309 -23.234 81.331 1.00 0.00 H ATOM 6137 HA LEU A 397 76.275 -25.709 83.024 1.00 0.00 H ATOM 6138 1HB LEU A 397 78.594 -23.886 82.687 1.00 0.00 H ATOM 6139 2HB LEU A 397 78.651 -25.317 83.559 1.00 0.00 H ATOM 6140 HG LEU A 397 78.330 -25.046 80.544 1.00 0.00 H ATOM 6141 1HD1 LEU A 397 80.583 -25.949 80.458 1.00 0.00 H ATOM 6142 2HD1 LEU A 397 80.506 -24.460 81.318 1.00 0.00 H ATOM 6143 3HD1 LEU A 397 80.649 -25.888 82.200 1.00 0.00 H ATOM 6144 1HD2 LEU A 397 78.694 -27.278 80.580 1.00 0.00 H ATOM 6145 2HD2 LEU A 397 78.746 -27.268 82.308 1.00 0.00 H ATOM 6146 3HD2 LEU A 397 77.368 -26.820 81.480 1.00 0.00 H ATOM 6147 N TRP A 398 76.077 -24.726 85.249 1.00 0.00 N ATOM 6148 CA TRP A 398 75.865 -24.112 86.555 1.00 0.00 C ATOM 6149 C TRP A 398 76.993 -24.483 87.510 1.00 0.00 C ATOM 6150 O TRP A 398 77.231 -25.644 87.818 1.00 0.00 O ATOM 6151 CB TRP A 398 74.554 -24.545 87.137 1.00 0.00 C ATOM 6152 CG TRP A 398 74.401 -24.254 88.615 1.00 0.00 C ATOM 6153 CD1 TRP A 398 74.566 -25.141 89.604 1.00 0.00 C ATOM 6154 CD2 TRP A 398 74.059 -23.013 89.280 1.00 0.00 C ATOM 6155 NE1 TRP A 398 74.353 -24.552 90.829 1.00 0.00 N ATOM 6156 CE2 TRP A 398 74.050 -23.277 90.658 1.00 0.00 C ATOM 6157 CE3 TRP A 398 73.771 -21.750 88.861 1.00 0.00 C ATOM 6158 CZ2 TRP A 398 73.759 -22.308 91.592 1.00 0.00 C ATOM 6159 CZ3 TRP A 398 73.476 -20.766 89.824 1.00 0.00 C ATOM 6160 CH2 TRP A 398 73.477 -21.057 91.138 1.00 0.00 C ATOM 6161 H TRP A 398 76.037 -25.721 85.129 1.00 0.00 H ATOM 6162 HA TRP A 398 75.838 -23.031 86.437 1.00 0.00 H ATOM 6163 1HB TRP A 398 73.740 -24.046 86.613 1.00 0.00 H ATOM 6164 2HB TRP A 398 74.439 -25.531 87.004 1.00 0.00 H ATOM 6165 HD1 TRP A 398 74.828 -26.170 89.466 1.00 0.00 H ATOM 6166 HE1 TRP A 398 74.417 -25.018 91.724 1.00 0.00 H ATOM 6167 HE3 TRP A 398 73.772 -21.510 87.813 1.00 0.00 H ATOM 6168 HZ2 TRP A 398 73.751 -22.519 92.661 1.00 0.00 H ATOM 6169 HZ3 TRP A 398 73.250 -19.776 89.484 1.00 0.00 H ATOM 6170 HH2 TRP A 398 73.243 -20.268 91.853 1.00 0.00 H ATOM 6171 N PHE A 399 77.727 -23.475 87.944 1.00 0.00 N ATOM 6172 CA PHE A 399 78.867 -23.794 88.819 1.00 0.00 C ATOM 6173 C PHE A 399 79.168 -22.478 89.496 1.00 0.00 C ATOM 6174 O PHE A 399 78.677 -21.486 88.969 1.00 0.00 O ATOM 6175 CB PHE A 399 80.082 -24.307 88.067 1.00 0.00 C ATOM 6176 CG PHE A 399 80.549 -23.433 87.033 1.00 0.00 C ATOM 6177 CD1 PHE A 399 81.486 -22.461 87.300 1.00 0.00 C ATOM 6178 CD2 PHE A 399 80.068 -23.561 85.797 1.00 0.00 C ATOM 6179 CE1 PHE A 399 81.919 -21.644 86.321 1.00 0.00 C ATOM 6180 CE2 PHE A 399 80.487 -22.760 84.814 1.00 0.00 C ATOM 6181 CZ PHE A 399 81.428 -21.782 85.072 1.00 0.00 C ATOM 6182 H PHE A 399 77.524 -22.530 87.632 1.00 0.00 H ATOM 6183 HA PHE A 399 78.588 -24.596 89.506 1.00 0.00 H ATOM 6184 1HB PHE A 399 80.855 -24.457 88.726 1.00 0.00 H ATOM 6185 2HB PHE A 399 79.848 -25.269 87.612 1.00 0.00 H ATOM 6186 HD1 PHE A 399 81.871 -22.362 88.302 1.00 0.00 H ATOM 6187 HD2 PHE A 399 79.332 -24.326 85.594 1.00 0.00 H ATOM 6188 HE1 PHE A 399 82.662 -20.876 86.541 1.00 0.00 H ATOM 6189 HE2 PHE A 399 80.101 -22.874 83.848 1.00 0.00 H ATOM 6190 HZ PHE A 399 81.771 -21.125 84.277 1.00 0.00 H ATOM 6191 N ASP A 400 79.809 -22.450 90.679 1.00 0.00 N ATOM 6192 CA ASP A 400 80.288 -21.249 91.369 1.00 0.00 C ATOM 6193 C ASP A 400 79.188 -20.211 91.512 1.00 0.00 C ATOM 6194 O ASP A 400 79.440 -19.013 91.368 1.00 0.00 O ATOM 6195 CB ASP A 400 81.475 -20.635 90.621 1.00 0.00 C ATOM 6196 CG ASP A 400 82.365 -19.777 91.520 1.00 0.00 C ATOM 6197 OD1 ASP A 400 82.467 -20.077 92.683 1.00 0.00 O ATOM 6198 OD2 ASP A 400 82.932 -18.828 91.029 1.00 0.00 O ATOM 6199 H ASP A 400 80.052 -23.350 91.071 1.00 0.00 H ATOM 6200 HA ASP A 400 80.622 -21.535 92.366 1.00 0.00 H ATOM 6201 1HB ASP A 400 82.077 -21.425 90.189 1.00 0.00 H ATOM 6202 2HB ASP A 400 81.109 -20.020 89.803 1.00 0.00 H ATOM 6203 N ASN A 401 77.973 -20.678 91.779 1.00 0.00 N ATOM 6204 CA ASN A 401 76.822 -19.818 91.980 1.00 0.00 C ATOM 6205 C ASN A 401 76.458 -18.893 90.798 1.00 0.00 C ATOM 6206 O ASN A 401 75.907 -17.808 90.994 1.00 0.00 O ATOM 6207 CB ASN A 401 77.034 -18.978 93.230 1.00 0.00 C ATOM 6208 CG ASN A 401 77.175 -19.819 94.475 1.00 0.00 C ATOM 6209 OD1 ASN A 401 76.519 -20.858 94.615 1.00 0.00 O ATOM 6210 ND2 ASN A 401 78.017 -19.388 95.379 1.00 0.00 N ATOM 6211 H ASN A 401 77.838 -21.678 91.835 1.00 0.00 H ATOM 6212 HA ASN A 401 75.950 -20.457 92.104 1.00 0.00 H ATOM 6213 1HB ASN A 401 77.926 -18.374 93.114 1.00 0.00 H ATOM 6214 2HB ASN A 401 76.192 -18.298 93.358 1.00 0.00 H ATOM 6215 1HD2 ASN A 401 78.152 -19.905 96.224 1.00 0.00 H ATOM 6216 2HD2 ASN A 401 78.527 -18.542 95.223 1.00 0.00 H ATOM 6217 N GLN A 402 76.720 -19.349 89.565 1.00 0.00 N ATOM 6218 CA GLN A 402 76.358 -18.625 88.341 1.00 0.00 C ATOM 6219 C GLN A 402 76.047 -19.495 87.139 1.00 0.00 C ATOM 6220 O GLN A 402 76.316 -20.699 87.085 1.00 0.00 O ATOM 6221 CB GLN A 402 77.485 -17.660 87.980 1.00 0.00 C ATOM 6222 CG GLN A 402 78.791 -18.358 87.626 1.00 0.00 C ATOM 6223 CD GLN A 402 79.874 -17.394 87.205 1.00 0.00 C ATOM 6224 OE1 GLN A 402 79.972 -16.281 87.729 1.00 0.00 O ATOM 6225 NE2 GLN A 402 80.699 -17.812 86.250 1.00 0.00 N ATOM 6226 H GLN A 402 77.194 -20.234 89.464 1.00 0.00 H ATOM 6227 HA GLN A 402 75.442 -18.070 88.539 1.00 0.00 H ATOM 6228 1HB GLN A 402 77.181 -17.047 87.130 1.00 0.00 H ATOM 6229 2HB GLN A 402 77.670 -16.988 88.818 1.00 0.00 H ATOM 6230 1HG GLN A 402 79.143 -18.901 88.494 1.00 0.00 H ATOM 6231 2HG GLN A 402 78.610 -19.048 86.800 1.00 0.00 H ATOM 6232 1HE2 GLN A 402 81.436 -17.216 85.928 1.00 0.00 H ATOM 6233 2HE2 GLN A 402 80.583 -18.723 85.851 1.00 0.00 H ATOM 6234 N ILE A 403 75.282 -18.893 86.209 1.00 0.00 N ATOM 6235 CA ILE A 403 75.146 -19.609 84.949 1.00 0.00 C ATOM 6236 C ILE A 403 75.913 -18.975 83.753 1.00 0.00 C ATOM 6237 O ILE A 403 75.947 -17.765 83.526 1.00 0.00 O ATOM 6238 CB ILE A 403 73.653 -19.734 84.562 1.00 0.00 C ATOM 6239 CG1 ILE A 403 72.910 -20.481 85.604 1.00 0.00 C ATOM 6240 CG2 ILE A 403 73.513 -20.422 83.199 1.00 0.00 C ATOM 6241 CD1 ILE A 403 71.425 -20.533 85.372 1.00 0.00 C ATOM 6242 H ILE A 403 74.884 -17.972 86.326 1.00 0.00 H ATOM 6243 HA ILE A 403 75.569 -20.602 85.073 1.00 0.00 H ATOM 6244 HB ILE A 403 73.207 -18.742 84.507 1.00 0.00 H ATOM 6245 1HG1 ILE A 403 73.282 -21.495 85.654 1.00 0.00 H ATOM 6246 2HG1 ILE A 403 73.080 -20.035 86.541 1.00 0.00 H ATOM 6247 1HG2 ILE A 403 72.459 -20.504 82.940 1.00 0.00 H ATOM 6248 2HG2 ILE A 403 74.028 -19.834 82.440 1.00 0.00 H ATOM 6249 3HG2 ILE A 403 73.953 -21.420 83.247 1.00 0.00 H ATOM 6250 1HD1 ILE A 403 70.950 -21.096 86.178 1.00 0.00 H ATOM 6251 2HD1 ILE A 403 71.024 -19.520 85.353 1.00 0.00 H ATOM 6252 3HD1 ILE A 403 71.222 -21.023 84.420 1.00 0.00 H ATOM 6253 N PHE A 404 76.664 -19.888 83.187 1.00 0.00 N ATOM 6254 CA PHE A 404 77.556 -20.017 82.037 1.00 0.00 C ATOM 6255 C PHE A 404 76.855 -20.235 80.738 1.00 0.00 C ATOM 6256 O PHE A 404 76.186 -21.242 80.560 1.00 0.00 O ATOM 6257 CB PHE A 404 78.443 -21.119 82.323 1.00 0.00 C ATOM 6258 CG PHE A 404 79.347 -21.470 81.312 1.00 0.00 C ATOM 6259 CD1 PHE A 404 80.593 -21.064 81.347 1.00 0.00 C ATOM 6260 CD2 PHE A 404 78.911 -22.245 80.282 1.00 0.00 C ATOM 6261 CE1 PHE A 404 81.413 -21.397 80.406 1.00 0.00 C ATOM 6262 CE2 PHE A 404 79.724 -22.591 79.326 1.00 0.00 C ATOM 6263 CZ PHE A 404 80.966 -22.189 79.356 1.00 0.00 C ATOM 6264 H PHE A 404 76.458 -20.805 83.569 1.00 0.00 H ATOM 6265 HA PHE A 404 78.113 -19.085 81.936 1.00 0.00 H ATOM 6266 1HB PHE A 404 79.034 -20.888 83.207 1.00 0.00 H ATOM 6267 2HB PHE A 404 77.912 -21.920 82.523 1.00 0.00 H ATOM 6268 HD1 PHE A 404 80.923 -20.452 82.167 1.00 0.00 H ATOM 6269 HD2 PHE A 404 77.885 -22.574 80.261 1.00 0.00 H ATOM 6270 HE1 PHE A 404 82.427 -21.061 80.443 1.00 0.00 H ATOM 6271 HE2 PHE A 404 79.390 -23.181 78.542 1.00 0.00 H ATOM 6272 HZ PHE A 404 81.633 -22.469 78.573 1.00 0.00 H ATOM 6273 N VAL A 405 77.166 -19.413 79.741 1.00 0.00 N ATOM 6274 CA VAL A 405 76.518 -19.606 78.457 1.00 0.00 C ATOM 6275 C VAL A 405 77.482 -20.062 77.348 1.00 0.00 C ATOM 6276 O VAL A 405 78.444 -19.362 77.040 1.00 0.00 O ATOM 6277 CB VAL A 405 75.839 -18.305 78.013 1.00 0.00 C ATOM 6278 CG1 VAL A 405 75.155 -18.511 76.671 1.00 0.00 C ATOM 6279 CG2 VAL A 405 74.845 -17.862 79.082 1.00 0.00 C ATOM 6280 H VAL A 405 77.783 -18.625 79.887 1.00 0.00 H ATOM 6281 HA VAL A 405 75.762 -20.383 78.569 1.00 0.00 H ATOM 6282 HB VAL A 405 76.597 -17.534 77.876 1.00 0.00 H ATOM 6283 1HG1 VAL A 405 74.675 -17.584 76.362 1.00 0.00 H ATOM 6284 2HG1 VAL A 405 75.895 -18.803 75.926 1.00 0.00 H ATOM 6285 3HG1 VAL A 405 74.401 -19.295 76.764 1.00 0.00 H ATOM 6286 1HG2 VAL A 405 74.363 -16.937 78.768 1.00 0.00 H ATOM 6287 2HG2 VAL A 405 74.094 -18.633 79.220 1.00 0.00 H ATOM 6288 3HG2 VAL A 405 75.373 -17.695 80.023 1.00 0.00 H ATOM 6289 N ALA A 406 77.229 -21.229 76.781 1.00 0.00 N ATOM 6290 CA ALA A 406 78.010 -21.812 75.692 1.00 0.00 C ATOM 6291 C ALA A 406 77.515 -21.276 74.374 1.00 0.00 C ATOM 6292 O ALA A 406 76.342 -20.922 74.254 1.00 0.00 O ATOM 6293 CB ALA A 406 77.935 -23.331 75.708 1.00 0.00 C ATOM 6294 H ALA A 406 76.454 -21.775 77.114 1.00 0.00 H ATOM 6295 HA ALA A 406 79.054 -21.523 75.815 1.00 0.00 H ATOM 6296 1HB ALA A 406 78.510 -23.734 74.875 1.00 0.00 H ATOM 6297 2HB ALA A 406 78.324 -23.697 76.599 1.00 0.00 H ATOM 6298 3HB ALA A 406 76.932 -23.632 75.619 1.00 0.00 H ATOM 6299 N ASP A 407 78.386 -21.237 73.378 1.00 0.00 N ATOM 6300 CA ASP A 407 77.923 -20.919 72.043 1.00 0.00 C ATOM 6301 C ASP A 407 77.428 -22.192 71.371 1.00 0.00 C ATOM 6302 O ASP A 407 78.213 -23.087 71.055 1.00 0.00 O ATOM 6303 CB ASP A 407 79.036 -20.281 71.225 1.00 0.00 C ATOM 6304 CG ASP A 407 78.591 -19.866 69.882 1.00 0.00 C ATOM 6305 OD1 ASP A 407 77.481 -20.183 69.517 1.00 0.00 O ATOM 6306 OD2 ASP A 407 79.351 -19.230 69.207 1.00 0.00 O ATOM 6307 H ASP A 407 79.361 -21.446 73.539 1.00 0.00 H ATOM 6308 HA ASP A 407 77.099 -20.209 72.119 1.00 0.00 H ATOM 6309 1HB ASP A 407 79.422 -19.405 71.753 1.00 0.00 H ATOM 6310 2HB ASP A 407 79.860 -20.988 71.117 1.00 0.00 H ATOM 6311 N THR A 408 76.117 -22.279 71.184 1.00 0.00 N ATOM 6312 CA THR A 408 75.482 -23.429 70.555 1.00 0.00 C ATOM 6313 C THR A 408 75.308 -23.308 69.041 1.00 0.00 C ATOM 6314 O THR A 408 74.676 -24.174 68.435 1.00 0.00 O ATOM 6315 CB THR A 408 74.119 -23.689 71.183 1.00 0.00 C ATOM 6316 OG1 THR A 408 73.274 -22.547 70.987 1.00 0.00 O ATOM 6317 CG2 THR A 408 74.261 -23.960 72.671 1.00 0.00 C ATOM 6318 H THR A 408 75.535 -21.521 71.513 1.00 0.00 H ATOM 6319 HA THR A 408 76.128 -24.295 70.705 1.00 0.00 H ATOM 6320 HB THR A 408 73.671 -24.530 70.717 1.00 0.00 H ATOM 6321 HG1 THR A 408 73.172 -22.385 70.046 1.00 0.00 H ATOM 6322 1HG2 THR A 408 73.280 -24.144 73.103 1.00 0.00 H ATOM 6323 2HG2 THR A 408 74.892 -24.831 72.822 1.00 0.00 H ATOM 6324 3HG2 THR A 408 74.714 -23.097 73.156 1.00 0.00 H ATOM 6325 N SER A 409 75.850 -22.255 68.451 1.00 0.00 N ATOM 6326 CA SER A 409 75.806 -22.010 67.019 1.00 0.00 C ATOM 6327 C SER A 409 76.508 -23.082 66.206 1.00 0.00 C ATOM 6328 O SER A 409 77.726 -23.117 66.089 1.00 0.00 O ATOM 6329 CB SER A 409 76.425 -20.665 66.732 1.00 0.00 C ATOM 6330 OG SER A 409 76.515 -20.432 65.363 1.00 0.00 O ATOM 6331 H SER A 409 76.320 -21.571 69.035 1.00 0.00 H ATOM 6332 HA SER A 409 74.761 -22.016 66.707 1.00 0.00 H ATOM 6333 1HB SER A 409 75.826 -19.883 67.195 1.00 0.00 H ATOM 6334 2HB SER A 409 77.413 -20.621 67.171 1.00 0.00 H ATOM 6335 HG SER A 409 75.622 -20.518 65.021 1.00 0.00 H ATOM 6336 N GLU A 410 75.818 -23.490 65.141 1.00 0.00 N ATOM 6337 CA GLU A 410 76.508 -24.480 64.297 1.00 0.00 C ATOM 6338 C GLU A 410 77.728 -23.903 63.566 1.00 0.00 C ATOM 6339 O GLU A 410 78.572 -24.661 63.086 1.00 0.00 O ATOM 6340 CB GLU A 410 75.527 -25.065 63.269 1.00 0.00 C ATOM 6341 CG GLU A 410 74.957 -24.053 62.296 1.00 0.00 C ATOM 6342 CD GLU A 410 73.878 -24.632 61.411 1.00 0.00 C ATOM 6343 OE1 GLU A 410 73.715 -25.830 61.412 1.00 0.00 O ATOM 6344 OE2 GLU A 410 73.221 -23.874 60.736 1.00 0.00 O ATOM 6345 H GLU A 410 74.835 -23.308 64.998 1.00 0.00 H ATOM 6346 HA GLU A 410 76.867 -25.278 64.929 1.00 0.00 H ATOM 6347 1HB GLU A 410 76.026 -25.841 62.688 1.00 0.00 H ATOM 6348 2HB GLU A 410 74.696 -25.530 63.786 1.00 0.00 H ATOM 6349 1HG GLU A 410 74.539 -23.216 62.862 1.00 0.00 H ATOM 6350 2HG GLU A 410 75.754 -23.674 61.683 1.00 0.00 H ATOM 6351 N ASN A 411 77.812 -22.579 63.479 1.00 0.00 N ATOM 6352 CA ASN A 411 78.893 -21.884 62.799 1.00 0.00 C ATOM 6353 C ASN A 411 79.755 -21.022 63.745 1.00 0.00 C ATOM 6354 O ASN A 411 80.523 -20.182 63.272 1.00 0.00 O ATOM 6355 CB ASN A 411 78.325 -21.028 61.679 1.00 0.00 C ATOM 6356 CG ASN A 411 77.865 -21.850 60.499 1.00 0.00 C ATOM 6357 OD1 ASN A 411 78.650 -22.594 59.902 1.00 0.00 O ATOM 6358 ND2 ASN A 411 76.597 -21.729 60.149 1.00 0.00 N ATOM 6359 H ASN A 411 77.087 -22.015 63.905 1.00 0.00 H ATOM 6360 HA ASN A 411 79.566 -22.631 62.380 1.00 0.00 H ATOM 6361 1HB ASN A 411 77.512 -20.469 62.041 1.00 0.00 H ATOM 6362 2HB ASN A 411 79.082 -20.321 61.341 1.00 0.00 H ATOM 6363 1HD2 ASN A 411 76.240 -22.251 59.374 1.00 0.00 H ATOM 6364 2HD2 ASN A 411 75.986 -21.112 60.661 1.00 0.00 H ATOM 6365 N GLN A 412 79.591 -21.210 65.073 1.00 0.00 N ATOM 6366 CA GLN A 412 80.303 -20.416 66.092 1.00 0.00 C ATOM 6367 C GLN A 412 80.168 -18.920 65.783 1.00 0.00 C ATOM 6368 O GLN A 412 81.167 -18.200 65.745 1.00 0.00 O ATOM 6369 CB GLN A 412 81.792 -20.814 66.156 1.00 0.00 C ATOM 6370 CG GLN A 412 82.038 -22.213 66.666 1.00 0.00 C ATOM 6371 CD GLN A 412 81.700 -22.361 68.145 1.00 0.00 C ATOM 6372 OE1 GLN A 412 82.430 -21.877 69.015 1.00 0.00 O ATOM 6373 NE2 GLN A 412 80.610 -23.022 68.428 1.00 0.00 N ATOM 6374 H GLN A 412 78.972 -21.939 65.378 1.00 0.00 H ATOM 6375 HA GLN A 412 79.854 -20.612 67.063 1.00 0.00 H ATOM 6376 1HB GLN A 412 82.230 -20.737 65.165 1.00 0.00 H ATOM 6377 2HB GLN A 412 82.326 -20.120 66.805 1.00 0.00 H ATOM 6378 1HG GLN A 412 81.416 -22.910 66.101 1.00 0.00 H ATOM 6379 2HG GLN A 412 83.091 -22.458 66.531 1.00 0.00 H ATOM 6380 1HE2 GLN A 412 80.337 -23.152 69.382 1.00 0.00 H ATOM 6381 2HE2 GLN A 412 80.050 -23.397 67.695 1.00 0.00 H ATOM 6382 N THR A 413 78.926 -18.465 65.563 1.00 0.00 N ATOM 6383 CA THR A 413 78.641 -17.075 65.226 1.00 0.00 C ATOM 6384 C THR A 413 78.558 -16.132 66.448 1.00 0.00 C ATOM 6385 O THR A 413 78.361 -14.926 66.297 1.00 0.00 O ATOM 6386 CB THR A 413 77.329 -16.975 64.436 1.00 0.00 C ATOM 6387 OG1 THR A 413 76.264 -17.534 65.204 1.00 0.00 O ATOM 6388 CG2 THR A 413 77.442 -17.692 63.175 1.00 0.00 C ATOM 6389 H THR A 413 78.133 -19.099 65.631 1.00 0.00 H ATOM 6390 HA THR A 413 79.446 -16.705 64.592 1.00 0.00 H ATOM 6391 HB THR A 413 77.105 -15.929 64.236 1.00 0.00 H ATOM 6392 HG1 THR A 413 76.349 -18.491 65.220 1.00 0.00 H ATOM 6393 1HG2 THR A 413 76.505 -17.611 62.626 1.00 0.00 H ATOM 6394 2HG2 THR A 413 78.247 -17.261 62.582 1.00 0.00 H ATOM 6395 3HG2 THR A 413 77.649 -18.701 63.365 1.00 0.00 H ATOM 6396 N LYS A 414 78.675 -16.696 67.681 1.00 0.00 N ATOM 6397 CA LYS A 414 78.559 -15.830 68.864 1.00 0.00 C ATOM 6398 C LYS A 414 79.851 -15.624 69.663 1.00 0.00 C ATOM 6399 O LYS A 414 80.872 -16.266 69.413 1.00 0.00 O ATOM 6400 CB LYS A 414 77.484 -16.384 69.804 1.00 0.00 C ATOM 6401 CG LYS A 414 76.111 -16.543 69.168 1.00 0.00 C ATOM 6402 CD LYS A 414 75.530 -15.194 68.767 1.00 0.00 C ATOM 6403 CE LYS A 414 74.118 -15.338 68.218 1.00 0.00 C ATOM 6404 NZ LYS A 414 73.557 -14.028 67.775 1.00 0.00 N ATOM 6405 H LYS A 414 78.841 -17.687 67.791 1.00 0.00 H ATOM 6406 HA LYS A 414 78.274 -14.835 68.526 1.00 0.00 H ATOM 6407 1HB LYS A 414 77.793 -17.356 70.174 1.00 0.00 H ATOM 6408 2HB LYS A 414 77.377 -15.726 70.664 1.00 0.00 H ATOM 6409 1HG LYS A 414 76.192 -17.174 68.281 1.00 0.00 H ATOM 6410 2HG LYS A 414 75.437 -17.024 69.875 1.00 0.00 H ATOM 6411 1HD LYS A 414 75.508 -14.535 69.636 1.00 0.00 H ATOM 6412 2HD LYS A 414 76.161 -14.740 68.003 1.00 0.00 H ATOM 6413 1HE LYS A 414 74.130 -16.024 67.370 1.00 0.00 H ATOM 6414 2HE LYS A 414 73.473 -15.755 68.991 1.00 0.00 H ATOM 6415 1HZ LYS A 414 72.621 -14.164 67.419 1.00 0.00 H ATOM 6416 2HZ LYS A 414 73.529 -13.391 68.560 1.00 0.00 H ATOM 6417 3HZ LYS A 414 74.141 -13.641 67.048 1.00 0.00 H ATOM 6418 N GLN A 415 79.780 -14.697 70.621 1.00 0.00 N ATOM 6419 CA GLN A 415 80.869 -14.427 71.546 1.00 0.00 C ATOM 6420 C GLN A 415 81.097 -15.404 72.719 1.00 0.00 C ATOM 6421 O GLN A 415 80.227 -15.633 73.560 1.00 0.00 O ATOM 6422 CB GLN A 415 80.668 -13.019 72.118 1.00 0.00 C ATOM 6423 CG GLN A 415 81.702 -12.611 73.147 1.00 0.00 C ATOM 6424 CD GLN A 415 83.090 -12.456 72.543 1.00 0.00 C ATOM 6425 OE1 GLN A 415 83.285 -11.707 71.582 1.00 0.00 O ATOM 6426 NE2 GLN A 415 84.061 -13.166 73.103 1.00 0.00 N ATOM 6427 H GLN A 415 78.932 -14.153 70.699 1.00 0.00 H ATOM 6428 HA GLN A 415 81.798 -14.493 70.982 1.00 0.00 H ATOM 6429 1HB GLN A 415 80.695 -12.290 71.309 1.00 0.00 H ATOM 6430 2HB GLN A 415 79.685 -12.952 72.586 1.00 0.00 H ATOM 6431 1HG GLN A 415 81.409 -11.656 73.581 1.00 0.00 H ATOM 6432 2HG GLN A 415 81.748 -13.368 73.915 1.00 0.00 H ATOM 6433 1HE2 GLN A 415 84.994 -13.106 72.749 1.00 0.00 H ATOM 6434 2HE2 GLN A 415 83.857 -13.764 73.882 1.00 0.00 H ATOM 6435 N ALA A 416 82.301 -15.957 72.733 1.00 0.00 N ATOM 6436 CA ALA A 416 82.776 -16.934 73.725 1.00 0.00 C ATOM 6437 C ALA A 416 82.915 -16.267 75.100 1.00 0.00 C ATOM 6438 O ALA A 416 83.242 -15.089 75.236 1.00 0.00 O ATOM 6439 CB ALA A 416 84.104 -17.538 73.306 1.00 0.00 C ATOM 6440 H ALA A 416 82.939 -15.670 72.004 1.00 0.00 H ATOM 6441 HA ALA A 416 82.047 -17.741 73.804 1.00 0.00 H ATOM 6442 1HB ALA A 416 84.447 -18.233 74.075 1.00 0.00 H ATOM 6443 2HB ALA A 416 83.980 -18.072 72.363 1.00 0.00 H ATOM 6444 3HB ALA A 416 84.840 -16.745 73.179 1.00 0.00 H ATOM 6445 N PHE A 417 82.668 -17.095 76.098 1.00 0.00 N ATOM 6446 CA PHE A 417 82.799 -16.838 77.528 1.00 0.00 C ATOM 6447 C PHE A 417 84.222 -16.877 78.105 1.00 0.00 C ATOM 6448 O PHE A 417 85.096 -17.534 77.543 1.00 0.00 O ATOM 6449 CB PHE A 417 81.979 -17.824 78.187 1.00 0.00 C ATOM 6450 CG PHE A 417 82.386 -19.108 77.689 1.00 0.00 C ATOM 6451 CD1 PHE A 417 83.436 -19.762 78.244 1.00 0.00 C ATOM 6452 CD2 PHE A 417 81.717 -19.687 76.643 1.00 0.00 C ATOM 6453 CE1 PHE A 417 83.820 -20.948 77.790 1.00 0.00 C ATOM 6454 CE2 PHE A 417 82.107 -20.886 76.187 1.00 0.00 C ATOM 6455 CZ PHE A 417 83.169 -21.518 76.770 1.00 0.00 C ATOM 6456 H PHE A 417 82.364 -18.025 75.851 1.00 0.00 H ATOM 6457 HA PHE A 417 82.431 -15.830 77.726 1.00 0.00 H ATOM 6458 1HB PHE A 417 82.117 -17.746 79.261 1.00 0.00 H ATOM 6459 2HB PHE A 417 80.935 -17.634 77.981 1.00 0.00 H ATOM 6460 HD1 PHE A 417 83.962 -19.310 79.062 1.00 0.00 H ATOM 6461 HD2 PHE A 417 80.870 -19.173 76.186 1.00 0.00 H ATOM 6462 HE1 PHE A 417 84.638 -21.436 78.237 1.00 0.00 H ATOM 6463 HE2 PHE A 417 81.582 -21.357 75.357 1.00 0.00 H ATOM 6464 HZ PHE A 417 83.476 -22.447 76.420 1.00 0.00 H ATOM 6465 N ASP A 418 84.432 -16.177 79.228 1.00 0.00 N ATOM 6466 CA ASP A 418 85.702 -16.349 79.955 1.00 0.00 C ATOM 6467 C ASP A 418 85.916 -17.801 80.483 1.00 0.00 C ATOM 6468 O ASP A 418 85.013 -18.441 81.021 1.00 0.00 O ATOM 6469 CB ASP A 418 85.773 -15.367 81.127 1.00 0.00 C ATOM 6470 CG ASP A 418 85.948 -13.916 80.682 1.00 0.00 C ATOM 6471 OD1 ASP A 418 86.208 -13.698 79.523 1.00 0.00 O ATOM 6472 OD2 ASP A 418 85.820 -13.044 81.507 1.00 0.00 O ATOM 6473 H ASP A 418 83.737 -15.541 79.591 1.00 0.00 H ATOM 6474 HA ASP A 418 86.521 -16.138 79.266 1.00 0.00 H ATOM 6475 1HB ASP A 418 84.860 -15.441 81.718 1.00 0.00 H ATOM 6476 2HB ASP A 418 86.607 -15.635 81.775 1.00 0.00 H ATOM 6477 N GLN A 419 87.146 -18.294 80.291 1.00 0.00 N ATOM 6478 CA GLN A 419 87.639 -19.621 80.728 1.00 0.00 C ATOM 6479 C GLN A 419 88.546 -19.467 81.966 1.00 0.00 C ATOM 6480 O GLN A 419 89.198 -20.412 82.410 1.00 0.00 O ATOM 6481 CB GLN A 419 88.407 -20.326 79.606 1.00 0.00 C ATOM 6482 CG GLN A 419 87.573 -20.699 78.430 1.00 0.00 C ATOM 6483 CD GLN A 419 88.357 -21.449 77.384 1.00 0.00 C ATOM 6484 OE1 GLN A 419 88.918 -22.514 77.655 1.00 0.00 O ATOM 6485 NE2 GLN A 419 88.403 -20.902 76.175 1.00 0.00 N ATOM 6486 H GLN A 419 87.791 -17.691 79.799 1.00 0.00 H ATOM 6487 HA GLN A 419 86.784 -20.243 80.995 1.00 0.00 H ATOM 6488 1HB GLN A 419 89.210 -19.680 79.254 1.00 0.00 H ATOM 6489 2HB GLN A 419 88.865 -21.236 79.992 1.00 0.00 H ATOM 6490 1HG GLN A 419 86.793 -21.305 78.751 1.00 0.00 H ATOM 6491 2HG GLN A 419 87.179 -19.791 77.975 1.00 0.00 H ATOM 6492 1HE2 GLN A 419 88.908 -21.356 75.439 1.00 0.00 H ATOM 6493 2HE2 GLN A 419 87.933 -20.037 75.999 1.00 0.00 H ATOM 6494 N SER A 420 88.606 -18.237 82.462 1.00 0.00 N ATOM 6495 CA SER A 420 89.457 -17.825 83.584 1.00 0.00 C ATOM 6496 C SER A 420 89.205 -18.356 85.014 1.00 0.00 C ATOM 6497 O SER A 420 90.131 -18.288 85.824 1.00 0.00 O ATOM 6498 CB SER A 420 89.423 -16.310 83.661 1.00 0.00 C ATOM 6499 OG SER A 420 88.168 -15.856 84.085 1.00 0.00 O ATOM 6500 H SER A 420 88.037 -17.528 82.022 1.00 0.00 H ATOM 6501 HA SER A 420 90.465 -18.183 83.368 1.00 0.00 H ATOM 6502 1HB SER A 420 90.190 -15.963 84.351 1.00 0.00 H ATOM 6503 2HB SER A 420 89.650 -15.893 82.681 1.00 0.00 H ATOM 6504 HG SER A 420 87.536 -16.186 83.443 1.00 0.00 H ATOM 6505 N SER A 421 88.023 -18.868 85.359 1.00 0.00 N ATOM 6506 CA SER A 421 87.940 -19.324 86.762 1.00 0.00 C ATOM 6507 C SER A 421 88.370 -20.779 87.006 1.00 0.00 C ATOM 6508 O SER A 421 88.299 -21.614 86.101 1.00 0.00 O ATOM 6509 CB SER A 421 86.518 -19.151 87.265 1.00 0.00 C ATOM 6510 OG SER A 421 85.639 -20.019 86.598 1.00 0.00 O ATOM 6511 H SER A 421 87.243 -18.940 84.721 1.00 0.00 H ATOM 6512 HA SER A 421 88.608 -18.707 87.361 1.00 0.00 H ATOM 6513 1HB SER A 421 86.485 -19.349 88.337 1.00 0.00 H ATOM 6514 2HB SER A 421 86.202 -18.121 87.111 1.00 0.00 H ATOM 6515 HG SER A 421 85.955 -20.907 86.782 1.00 0.00 H ATOM 6516 N GLY A 422 88.780 -21.035 88.270 1.00 0.00 N ATOM 6517 CA GLY A 422 89.228 -22.325 88.809 1.00 0.00 C ATOM 6518 C GLY A 422 88.168 -23.406 88.784 1.00 0.00 C ATOM 6519 O GLY A 422 88.482 -24.543 88.438 1.00 0.00 O ATOM 6520 H GLY A 422 88.801 -20.246 88.901 1.00 0.00 H ATOM 6521 1HA GLY A 422 90.088 -22.672 88.235 1.00 0.00 H ATOM 6522 2HA GLY A 422 89.555 -22.187 89.839 1.00 0.00 H ATOM 6523 N THR A 423 86.924 -23.022 89.033 1.00 0.00 N ATOM 6524 CA THR A 423 85.793 -23.919 89.084 1.00 0.00 C ATOM 6525 C THR A 423 85.445 -24.452 87.707 1.00 0.00 C ATOM 6526 O THR A 423 85.292 -25.666 87.585 1.00 0.00 O ATOM 6527 CB THR A 423 84.576 -23.233 89.688 1.00 0.00 C ATOM 6528 OG1 THR A 423 84.898 -22.752 90.997 1.00 0.00 O ATOM 6529 CG2 THR A 423 83.465 -24.157 89.776 1.00 0.00 C ATOM 6530 H THR A 423 86.779 -22.051 89.273 1.00 0.00 H ATOM 6531 HA THR A 423 86.060 -24.774 89.708 1.00 0.00 H ATOM 6532 HB THR A 423 84.289 -22.385 89.064 1.00 0.00 H ATOM 6533 HG1 THR A 423 84.113 -22.368 91.399 1.00 0.00 H ATOM 6534 1HG2 THR A 423 82.609 -23.653 90.207 1.00 0.00 H ATOM 6535 2HG2 THR A 423 83.213 -24.516 88.779 1.00 0.00 H ATOM 6536 3HG2 THR A 423 83.743 -24.999 90.404 1.00 0.00 H ATOM 6537 N TRP A 424 85.414 -23.599 86.685 1.00 0.00 N ATOM 6538 CA TRP A 424 85.175 -24.036 85.321 1.00 0.00 C ATOM 6539 C TRP A 424 86.338 -24.866 84.842 1.00 0.00 C ATOM 6540 O TRP A 424 86.194 -25.982 84.354 1.00 0.00 O ATOM 6541 CB TRP A 424 84.975 -22.863 84.383 1.00 0.00 C ATOM 6542 CG TRP A 424 84.590 -23.289 82.999 1.00 0.00 C ATOM 6543 CD1 TRP A 424 83.331 -23.545 82.533 1.00 0.00 C ATOM 6544 CD2 TRP A 424 85.482 -23.509 81.904 1.00 0.00 C ATOM 6545 NE1 TRP A 424 83.391 -23.910 81.215 1.00 0.00 N ATOM 6546 CE2 TRP A 424 84.705 -23.890 80.817 1.00 0.00 C ATOM 6547 CE3 TRP A 424 86.864 -23.409 81.772 1.00 0.00 C ATOM 6548 CZ2 TRP A 424 85.269 -24.176 79.605 1.00 0.00 C ATOM 6549 CZ3 TRP A 424 87.431 -23.693 80.559 1.00 0.00 C ATOM 6550 CH2 TRP A 424 86.666 -24.066 79.501 1.00 0.00 C ATOM 6551 H TRP A 424 85.534 -22.615 86.883 1.00 0.00 H ATOM 6552 HA TRP A 424 84.261 -24.624 85.300 1.00 0.00 H ATOM 6553 1HB TRP A 424 84.204 -22.216 84.774 1.00 0.00 H ATOM 6554 2HB TRP A 424 85.896 -22.278 84.328 1.00 0.00 H ATOM 6555 HD1 TRP A 424 82.420 -23.467 83.125 1.00 0.00 H ATOM 6556 HE1 TRP A 424 82.601 -24.153 80.636 1.00 0.00 H ATOM 6557 HE3 TRP A 424 87.482 -23.108 82.618 1.00 0.00 H ATOM 6558 HZ2 TRP A 424 84.672 -24.477 78.747 1.00 0.00 H ATOM 6559 HZ3 TRP A 424 88.514 -23.613 80.464 1.00 0.00 H ATOM 6560 HH2 TRP A 424 87.146 -24.280 78.568 1.00 0.00 H ATOM 6561 N ALA A 425 87.530 -24.405 85.233 1.00 0.00 N ATOM 6562 CA ALA A 425 88.628 -25.225 84.733 1.00 0.00 C ATOM 6563 C ALA A 425 88.454 -26.657 85.281 1.00 0.00 C ATOM 6564 O ALA A 425 88.590 -27.603 84.502 1.00 0.00 O ATOM 6565 CB ALA A 425 89.969 -24.642 85.144 1.00 0.00 C ATOM 6566 H ALA A 425 87.704 -23.468 85.573 1.00 0.00 H ATOM 6567 HA ALA A 425 88.588 -25.250 83.644 1.00 0.00 H ATOM 6568 1HB ALA A 425 90.771 -25.287 84.789 1.00 0.00 H ATOM 6569 2HB ALA A 425 90.082 -23.649 84.709 1.00 0.00 H ATOM 6570 3HB ALA A 425 90.017 -24.570 86.216 1.00 0.00 H ATOM 6571 N SER A 426 88.024 -26.792 86.562 1.00 0.00 N ATOM 6572 CA SER A 426 87.801 -28.128 87.119 1.00 0.00 C ATOM 6573 C SER A 426 86.671 -28.879 86.420 1.00 0.00 C ATOM 6574 O SER A 426 86.872 -30.026 86.043 1.00 0.00 O ATOM 6575 CB SER A 426 87.490 -28.027 88.605 1.00 0.00 C ATOM 6576 OG SER A 426 88.593 -27.536 89.316 1.00 0.00 O ATOM 6577 H SER A 426 88.084 -25.982 87.163 1.00 0.00 H ATOM 6578 HA SER A 426 88.709 -28.713 86.968 1.00 0.00 H ATOM 6579 1HB SER A 426 86.633 -27.368 88.753 1.00 0.00 H ATOM 6580 2HB SER A 426 87.217 -29.012 88.987 1.00 0.00 H ATOM 6581 HG SER A 426 88.738 -26.643 88.993 1.00 0.00 H ATOM 6582 N LEU A 427 85.619 -28.165 86.058 1.00 0.00 N ATOM 6583 CA LEU A 427 84.423 -28.730 85.464 1.00 0.00 C ATOM 6584 C LEU A 427 84.788 -29.247 84.083 1.00 0.00 C ATOM 6585 O LEU A 427 84.305 -30.316 83.724 1.00 0.00 O ATOM 6586 CB LEU A 427 83.316 -27.699 85.362 1.00 0.00 C ATOM 6587 CG LEU A 427 82.059 -28.173 84.823 1.00 0.00 C ATOM 6588 CD1 LEU A 427 81.552 -29.367 85.665 1.00 0.00 C ATOM 6589 CD2 LEU A 427 81.092 -27.080 84.823 1.00 0.00 C ATOM 6590 H LEU A 427 85.545 -27.265 86.510 1.00 0.00 H ATOM 6591 HA LEU A 427 84.046 -29.529 86.100 1.00 0.00 H ATOM 6592 1HB LEU A 427 83.121 -27.306 86.338 1.00 0.00 H ATOM 6593 2HB LEU A 427 83.658 -26.888 84.733 1.00 0.00 H ATOM 6594 HG LEU A 427 82.209 -28.524 83.808 1.00 0.00 H ATOM 6595 1HD1 LEU A 427 80.604 -29.725 85.258 1.00 0.00 H ATOM 6596 2HD1 LEU A 427 82.288 -30.173 85.634 1.00 0.00 H ATOM 6597 3HD1 LEU A 427 81.407 -29.048 86.696 1.00 0.00 H ATOM 6598 1HD2 LEU A 427 80.172 -27.422 84.430 1.00 0.00 H ATOM 6599 2HD2 LEU A 427 80.941 -26.728 85.845 1.00 0.00 H ATOM 6600 3HD2 LEU A 427 81.466 -26.267 84.213 1.00 0.00 H ATOM 6601 N SER A 428 85.531 -28.463 83.300 1.00 0.00 N ATOM 6602 CA SER A 428 85.832 -28.884 81.935 1.00 0.00 C ATOM 6603 C SER A 428 86.888 -29.976 82.003 1.00 0.00 C ATOM 6604 O SER A 428 86.891 -30.891 81.186 1.00 0.00 O ATOM 6605 CB SER A 428 86.319 -27.719 81.109 1.00 0.00 C ATOM 6606 OG SER A 428 87.593 -27.308 81.522 1.00 0.00 O ATOM 6607 H SER A 428 85.941 -27.627 83.688 1.00 0.00 H ATOM 6608 HA SER A 428 84.922 -29.260 81.473 1.00 0.00 H ATOM 6609 1HB SER A 428 86.348 -28.005 80.063 1.00 0.00 H ATOM 6610 2HB SER A 428 85.617 -26.889 81.201 1.00 0.00 H ATOM 6611 HG SER A 428 87.503 -27.048 82.442 1.00 0.00 H ATOM 6612 N LYS A 429 87.598 -30.023 83.123 1.00 0.00 N ATOM 6613 CA LYS A 429 88.561 -31.128 83.139 1.00 0.00 C ATOM 6614 C LYS A 429 87.826 -32.477 83.301 1.00 0.00 C ATOM 6615 O LYS A 429 88.162 -33.428 82.596 1.00 0.00 O ATOM 6616 CB LYS A 429 89.585 -30.947 84.262 1.00 0.00 C ATOM 6617 CG LYS A 429 90.643 -32.028 84.320 1.00 0.00 C ATOM 6618 CD LYS A 429 91.668 -31.737 85.397 1.00 0.00 C ATOM 6619 CE LYS A 429 92.623 -30.628 84.969 1.00 0.00 C ATOM 6620 NZ LYS A 429 93.640 -30.337 86.010 1.00 0.00 N ATOM 6621 H LYS A 429 87.795 -29.191 83.663 1.00 0.00 H ATOM 6622 HA LYS A 429 89.093 -31.139 82.188 1.00 0.00 H ATOM 6623 1HB LYS A 429 90.090 -29.988 84.143 1.00 0.00 H ATOM 6624 2HB LYS A 429 89.080 -30.930 85.210 1.00 0.00 H ATOM 6625 1HG LYS A 429 90.171 -32.990 84.529 1.00 0.00 H ATOM 6626 2HG LYS A 429 91.149 -32.093 83.357 1.00 0.00 H ATOM 6627 1HD LYS A 429 91.158 -31.433 86.313 1.00 0.00 H ATOM 6628 2HD LYS A 429 92.240 -32.632 85.602 1.00 0.00 H ATOM 6629 1HE LYS A 429 93.134 -30.923 84.052 1.00 0.00 H ATOM 6630 2HE LYS A 429 92.056 -29.717 84.767 1.00 0.00 H ATOM 6631 1HZ LYS A 429 94.250 -29.600 85.690 1.00 0.00 H ATOM 6632 2HZ LYS A 429 93.177 -30.046 86.861 1.00 0.00 H ATOM 6633 3HZ LYS A 429 94.183 -31.169 86.192 1.00 0.00 H ATOM 6634 N ILE A 430 86.814 -32.497 84.189 1.00 0.00 N ATOM 6635 CA ILE A 430 85.946 -33.616 84.558 1.00 0.00 C ATOM 6636 C ILE A 430 85.114 -34.103 83.369 1.00 0.00 C ATOM 6637 O ILE A 430 85.141 -35.259 82.954 1.00 0.00 O ATOM 6638 CB ILE A 430 85.022 -33.219 85.693 1.00 0.00 C ATOM 6639 CG1 ILE A 430 85.781 -32.942 86.907 1.00 0.00 C ATOM 6640 CG2 ILE A 430 84.005 -34.304 85.944 1.00 0.00 C ATOM 6641 CD1 ILE A 430 84.982 -32.209 87.949 1.00 0.00 C ATOM 6642 H ILE A 430 86.733 -31.623 84.693 1.00 0.00 H ATOM 6643 HA ILE A 430 86.574 -34.445 84.880 1.00 0.00 H ATOM 6644 HB ILE A 430 84.503 -32.298 85.433 1.00 0.00 H ATOM 6645 1HG1 ILE A 430 86.136 -33.881 87.333 1.00 0.00 H ATOM 6646 2HG1 ILE A 430 86.656 -32.344 86.656 1.00 0.00 H ATOM 6647 1HG2 ILE A 430 83.362 -34.012 86.746 1.00 0.00 H ATOM 6648 2HG2 ILE A 430 83.418 -34.461 85.051 1.00 0.00 H ATOM 6649 3HG2 ILE A 430 84.515 -35.227 86.208 1.00 0.00 H ATOM 6650 1HD1 ILE A 430 85.578 -32.039 88.792 1.00 0.00 H ATOM 6651 2HD1 ILE A 430 84.646 -31.254 87.544 1.00 0.00 H ATOM 6652 3HD1 ILE A 430 84.132 -32.799 88.228 1.00 0.00 H ATOM 6653 N ILE A 431 84.572 -33.097 82.670 1.00 0.00 N ATOM 6654 CA ILE A 431 83.780 -33.419 81.476 1.00 0.00 C ATOM 6655 C ILE A 431 84.661 -34.055 80.410 1.00 0.00 C ATOM 6656 O ILE A 431 84.244 -35.003 79.747 1.00 0.00 O ATOM 6657 CB ILE A 431 83.111 -32.166 80.911 1.00 0.00 C ATOM 6658 CG1 ILE A 431 82.036 -31.651 81.888 1.00 0.00 C ATOM 6659 CG2 ILE A 431 82.513 -32.455 79.564 1.00 0.00 C ATOM 6660 CD1 ILE A 431 81.565 -30.254 81.588 1.00 0.00 C ATOM 6661 H ILE A 431 84.531 -32.161 83.051 1.00 0.00 H ATOM 6662 HA ILE A 431 82.997 -34.124 81.755 1.00 0.00 H ATOM 6663 HB ILE A 431 83.848 -31.378 80.809 1.00 0.00 H ATOM 6664 1HG1 ILE A 431 81.179 -32.313 81.861 1.00 0.00 H ATOM 6665 2HG1 ILE A 431 82.428 -31.667 82.893 1.00 0.00 H ATOM 6666 1HG2 ILE A 431 82.040 -31.553 79.174 1.00 0.00 H ATOM 6667 2HG2 ILE A 431 83.298 -32.779 78.880 1.00 0.00 H ATOM 6668 3HG2 ILE A 431 81.774 -33.238 79.659 1.00 0.00 H ATOM 6669 1HD1 ILE A 431 80.808 -29.960 82.319 1.00 0.00 H ATOM 6670 2HD1 ILE A 431 82.408 -29.566 81.643 1.00 0.00 H ATOM 6671 3HD1 ILE A 431 81.140 -30.224 80.600 1.00 0.00 H ATOM 6672 N THR A 432 85.831 -33.478 80.193 1.00 0.00 N ATOM 6673 CA THR A 432 86.706 -34.028 79.172 1.00 0.00 C ATOM 6674 C THR A 432 87.149 -35.444 79.476 1.00 0.00 C ATOM 6675 O THR A 432 87.071 -36.319 78.612 1.00 0.00 O ATOM 6676 CB THR A 432 87.947 -33.144 78.985 1.00 0.00 C ATOM 6677 OG1 THR A 432 87.542 -31.827 78.541 1.00 0.00 O ATOM 6678 CG2 THR A 432 88.898 -33.764 77.941 1.00 0.00 C ATOM 6679 H THR A 432 86.185 -32.739 80.779 1.00 0.00 H ATOM 6680 HA THR A 432 86.158 -34.056 78.229 1.00 0.00 H ATOM 6681 HB THR A 432 88.472 -33.047 79.937 1.00 0.00 H ATOM 6682 HG1 THR A 432 87.125 -31.360 79.270 1.00 0.00 H ATOM 6683 1HG2 THR A 432 89.773 -33.124 77.821 1.00 0.00 H ATOM 6684 2HG2 THR A 432 89.213 -34.753 78.278 1.00 0.00 H ATOM 6685 3HG2 THR A 432 88.397 -33.851 77.017 1.00 0.00 H ATOM 6686 N LEU A 433 87.557 -35.680 80.712 1.00 0.00 N ATOM 6687 CA LEU A 433 88.122 -36.971 81.048 1.00 0.00 C ATOM 6688 C LEU A 433 87.054 -38.028 81.247 1.00 0.00 C ATOM 6689 O LEU A 433 87.182 -39.132 80.718 1.00 0.00 O ATOM 6690 CB LEU A 433 88.962 -36.862 82.305 1.00 0.00 C ATOM 6691 CG LEU A 433 90.223 -36.024 82.181 1.00 0.00 C ATOM 6692 CD1 LEU A 433 90.903 -35.953 83.506 1.00 0.00 C ATOM 6693 CD2 LEU A 433 91.132 -36.636 81.127 1.00 0.00 C ATOM 6694 H LEU A 433 87.631 -34.939 81.397 1.00 0.00 H ATOM 6695 HA LEU A 433 88.761 -37.290 80.228 1.00 0.00 H ATOM 6696 1HB LEU A 433 88.351 -36.427 83.094 1.00 0.00 H ATOM 6697 2HB LEU A 433 89.258 -37.864 82.614 1.00 0.00 H ATOM 6698 HG LEU A 433 89.959 -35.009 81.888 1.00 0.00 H ATOM 6699 1HD1 LEU A 433 91.809 -35.352 83.419 1.00 0.00 H ATOM 6700 2HD1 LEU A 433 90.238 -35.498 84.232 1.00 0.00 H ATOM 6701 3HD1 LEU A 433 91.167 -36.960 83.835 1.00 0.00 H ATOM 6702 1HD2 LEU A 433 92.034 -36.038 81.036 1.00 0.00 H ATOM 6703 2HD2 LEU A 433 91.399 -37.652 81.422 1.00 0.00 H ATOM 6704 3HD2 LEU A 433 90.615 -36.660 80.172 1.00 0.00 H ATOM 6705 N CYS A 434 85.954 -37.680 81.910 1.00 0.00 N ATOM 6706 CA CYS A 434 84.932 -38.674 82.188 1.00 0.00 C ATOM 6707 C CYS A 434 83.965 -38.784 81.030 1.00 0.00 C ATOM 6708 O CYS A 434 82.795 -38.414 81.125 1.00 0.00 O ATOM 6709 CB CYS A 434 84.169 -38.316 83.459 1.00 0.00 C ATOM 6710 SG CYS A 434 83.036 -39.579 84.015 1.00 0.00 S ATOM 6711 H CYS A 434 85.755 -36.710 82.101 1.00 0.00 H ATOM 6712 HA CYS A 434 85.418 -39.636 82.350 1.00 0.00 H ATOM 6713 1HB CYS A 434 84.830 -38.133 84.213 1.00 0.00 H ATOM 6714 2HB CYS A 434 83.599 -37.400 83.295 1.00 0.00 H ATOM 6715 HG CYS A 434 82.640 -38.938 85.113 1.00 0.00 H ATOM 6716 N ASN A 435 84.437 -39.440 79.976 1.00 0.00 N ATOM 6717 CA ASN A 435 83.726 -39.564 78.720 1.00 0.00 C ATOM 6718 C ASN A 435 84.298 -40.781 77.980 1.00 0.00 C ATOM 6719 O ASN A 435 85.396 -41.237 78.302 1.00 0.00 O ATOM 6720 CB ASN A 435 83.838 -38.304 77.886 1.00 0.00 C ATOM 6721 CG ASN A 435 82.750 -38.215 76.803 1.00 0.00 C ATOM 6722 OD1 ASN A 435 82.229 -39.231 76.325 1.00 0.00 O ATOM 6723 ND2 ASN A 435 82.410 -37.013 76.419 1.00 0.00 N ATOM 6724 H ASN A 435 85.439 -39.562 80.019 1.00 0.00 H ATOM 6725 HA ASN A 435 82.668 -39.736 78.928 1.00 0.00 H ATOM 6726 1HB ASN A 435 83.761 -37.431 78.532 1.00 0.00 H ATOM 6727 2HB ASN A 435 84.805 -38.271 77.411 1.00 0.00 H ATOM 6728 1HD2 ASN A 435 81.707 -36.893 75.717 1.00 0.00 H ATOM 6729 2HD2 ASN A 435 82.852 -36.214 76.826 1.00 0.00 H ATOM 6730 N ARG A 436 83.575 -41.292 77.006 1.00 0.00 N ATOM 6731 CA ARG A 436 84.118 -42.398 76.214 1.00 0.00 C ATOM 6732 C ARG A 436 84.062 -42.135 74.718 1.00 0.00 C ATOM 6733 O ARG A 436 84.685 -42.852 73.935 1.00 0.00 O ATOM 6734 CB ARG A 436 83.355 -43.670 76.522 1.00 0.00 C ATOM 6735 CG ARG A 436 83.480 -44.158 77.922 1.00 0.00 C ATOM 6736 CD ARG A 436 82.631 -45.334 78.155 1.00 0.00 C ATOM 6737 NE ARG A 436 81.222 -44.998 78.028 1.00 0.00 N ATOM 6738 CZ ARG A 436 80.218 -45.878 78.004 1.00 0.00 C ATOM 6739 NH1 ARG A 436 80.468 -47.167 78.102 1.00 0.00 N ATOM 6740 NH2 ARG A 436 78.989 -45.444 77.885 1.00 0.00 N ATOM 6741 H ARG A 436 82.660 -40.919 76.807 1.00 0.00 H ATOM 6742 HA ARG A 436 85.167 -42.526 76.478 1.00 0.00 H ATOM 6743 1HB ARG A 436 82.296 -43.517 76.322 1.00 0.00 H ATOM 6744 2HB ARG A 436 83.701 -44.469 75.867 1.00 0.00 H ATOM 6745 1HG ARG A 436 84.515 -44.434 78.121 1.00 0.00 H ATOM 6746 2HG ARG A 436 83.175 -43.368 78.611 1.00 0.00 H ATOM 6747 1HD ARG A 436 82.871 -46.105 77.425 1.00 0.00 H ATOM 6748 2HD ARG A 436 82.805 -45.715 79.152 1.00 0.00 H ATOM 6749 HE ARG A 436 80.974 -44.022 77.949 1.00 0.00 H ATOM 6750 1HH1 ARG A 436 81.420 -47.491 78.194 1.00 0.00 H ATOM 6751 2HH1 ARG A 436 79.709 -47.831 78.084 1.00 0.00 H ATOM 6752 1HH2 ARG A 436 78.817 -44.446 77.810 1.00 0.00 H ATOM 6753 2HH2 ARG A 436 78.222 -46.099 77.866 1.00 0.00 H ATOM 6754 N ALA A 437 83.311 -41.127 74.324 1.00 0.00 N ATOM 6755 CA ALA A 437 83.037 -40.814 72.935 1.00 0.00 C ATOM 6756 C ALA A 437 84.292 -40.375 72.160 1.00 0.00 C ATOM 6757 O ALA A 437 85.158 -39.691 72.708 1.00 0.00 O ATOM 6758 CB ALA A 437 81.968 -39.740 72.878 1.00 0.00 C ATOM 6759 H ALA A 437 82.901 -40.550 75.042 1.00 0.00 H ATOM 6760 HA ALA A 437 82.672 -41.720 72.451 1.00 0.00 H ATOM 6761 1HB ALA A 437 81.741 -39.527 71.881 1.00 0.00 H ATOM 6762 2HB ALA A 437 81.075 -40.089 73.384 1.00 0.00 H ATOM 6763 3HB ALA A 437 82.330 -38.841 73.366 1.00 0.00 H ATOM 6764 N GLU A 438 84.362 -40.754 70.882 1.00 0.00 N ATOM 6765 CA GLU A 438 85.441 -40.315 69.977 1.00 0.00 C ATOM 6766 C GLU A 438 84.933 -39.804 68.631 1.00 0.00 C ATOM 6767 O GLU A 438 83.885 -40.191 68.111 1.00 0.00 O ATOM 6768 CB GLU A 438 86.425 -41.462 69.741 1.00 0.00 C ATOM 6769 CG GLU A 438 87.206 -41.890 70.987 1.00 0.00 C ATOM 6770 CD GLU A 438 88.240 -42.942 70.697 1.00 0.00 C ATOM 6771 OE1 GLU A 438 88.308 -43.389 69.578 1.00 0.00 O ATOM 6772 OE2 GLU A 438 88.964 -43.299 71.597 1.00 0.00 O ATOM 6773 H GLU A 438 83.636 -41.349 70.508 1.00 0.00 H ATOM 6774 HA GLU A 438 85.964 -39.481 70.450 1.00 0.00 H ATOM 6775 1HB GLU A 438 85.885 -42.333 69.368 1.00 0.00 H ATOM 6776 2HB GLU A 438 87.145 -41.172 68.977 1.00 0.00 H ATOM 6777 1HG GLU A 438 87.703 -41.017 71.410 1.00 0.00 H ATOM 6778 2HG GLU A 438 86.506 -42.271 71.728 1.00 0.00 H ATOM 6779 N PHE A 439 85.720 -38.930 68.002 1.00 0.00 N ATOM 6780 CA PHE A 439 85.280 -38.509 66.682 1.00 0.00 C ATOM 6781 C PHE A 439 85.614 -39.551 65.633 1.00 0.00 C ATOM 6782 O PHE A 439 86.669 -40.179 65.717 1.00 0.00 O ATOM 6783 CB PHE A 439 85.927 -37.164 66.289 1.00 0.00 C ATOM 6784 CG PHE A 439 85.364 -35.983 66.997 1.00 0.00 C ATOM 6785 CD1 PHE A 439 85.955 -35.503 68.141 1.00 0.00 C ATOM 6786 CD2 PHE A 439 84.243 -35.349 66.523 1.00 0.00 C ATOM 6787 CE1 PHE A 439 85.440 -34.422 68.790 1.00 0.00 C ATOM 6788 CE2 PHE A 439 83.722 -34.260 67.173 1.00 0.00 C ATOM 6789 CZ PHE A 439 84.318 -33.796 68.304 1.00 0.00 C ATOM 6790 H PHE A 439 86.572 -38.576 68.413 1.00 0.00 H ATOM 6791 HA PHE A 439 84.199 -38.378 66.700 1.00 0.00 H ATOM 6792 1HB PHE A 439 86.996 -37.200 66.496 1.00 0.00 H ATOM 6793 2HB PHE A 439 85.806 -37.002 65.217 1.00 0.00 H ATOM 6794 HD1 PHE A 439 86.845 -35.997 68.527 1.00 0.00 H ATOM 6795 HD2 PHE A 439 83.769 -35.719 65.622 1.00 0.00 H ATOM 6796 HE1 PHE A 439 85.917 -34.053 69.693 1.00 0.00 H ATOM 6797 HE2 PHE A 439 82.831 -33.765 66.785 1.00 0.00 H ATOM 6798 HZ PHE A 439 83.911 -32.942 68.818 1.00 0.00 H ATOM 6799 N ARG A 440 84.741 -39.726 64.657 1.00 0.00 N ATOM 6800 CA ARG A 440 85.063 -40.675 63.600 1.00 0.00 C ATOM 6801 C ARG A 440 86.129 -40.024 62.690 1.00 0.00 C ATOM 6802 O ARG A 440 86.166 -38.803 62.543 1.00 0.00 O ATOM 6803 CB ARG A 440 83.831 -41.042 62.789 1.00 0.00 C ATOM 6804 CG ARG A 440 82.814 -41.891 63.529 1.00 0.00 C ATOM 6805 CD ARG A 440 81.772 -42.412 62.623 1.00 0.00 C ATOM 6806 NE ARG A 440 80.714 -43.097 63.351 1.00 0.00 N ATOM 6807 CZ ARG A 440 80.729 -44.403 63.672 1.00 0.00 C ATOM 6808 NH1 ARG A 440 81.751 -45.153 63.326 1.00 0.00 N ATOM 6809 NH2 ARG A 440 79.717 -44.931 64.338 1.00 0.00 N ATOM 6810 H ARG A 440 83.863 -39.213 64.626 1.00 0.00 H ATOM 6811 HA ARG A 440 85.436 -41.584 64.059 1.00 0.00 H ATOM 6812 1HB ARG A 440 83.329 -40.136 62.461 1.00 0.00 H ATOM 6813 2HB ARG A 440 84.132 -41.588 61.897 1.00 0.00 H ATOM 6814 1HG ARG A 440 83.317 -42.738 63.994 1.00 0.00 H ATOM 6815 2HG ARG A 440 82.328 -41.289 64.299 1.00 0.00 H ATOM 6816 1HD ARG A 440 81.326 -41.587 62.069 1.00 0.00 H ATOM 6817 2HD ARG A 440 82.217 -43.119 61.924 1.00 0.00 H ATOM 6818 HE ARG A 440 79.913 -42.554 63.634 1.00 0.00 H ATOM 6819 1HH1 ARG A 440 82.525 -44.749 62.817 1.00 0.00 H ATOM 6820 2HH1 ARG A 440 81.762 -46.133 63.568 1.00 0.00 H ATOM 6821 1HH2 ARG A 440 78.931 -44.353 64.605 1.00 0.00 H ATOM 6822 2HH2 ARG A 440 79.728 -45.911 64.580 1.00 0.00 H ATOM 6823 N PRO A 441 86.999 -40.848 62.067 1.00 0.00 N ATOM 6824 CA PRO A 441 87.989 -40.427 61.071 1.00 0.00 C ATOM 6825 C PRO A 441 87.385 -39.970 59.757 1.00 0.00 C ATOM 6826 O PRO A 441 86.312 -40.434 59.370 1.00 0.00 O ATOM 6827 CB PRO A 441 88.827 -41.711 60.889 1.00 0.00 C ATOM 6828 CG PRO A 441 87.873 -42.852 61.221 1.00 0.00 C ATOM 6829 CD PRO A 441 87.002 -42.314 62.330 1.00 0.00 C ATOM 6830 HA PRO A 441 88.590 -39.608 61.494 1.00 0.00 H ATOM 6831 1HB PRO A 441 89.208 -41.767 59.858 1.00 0.00 H ATOM 6832 2HB PRO A 441 89.702 -41.685 61.554 1.00 0.00 H ATOM 6833 1HG PRO A 441 87.293 -43.133 60.331 1.00 0.00 H ATOM 6834 2HG PRO A 441 88.439 -43.744 61.527 1.00 0.00 H ATOM 6835 1HD PRO A 441 85.998 -42.746 62.244 1.00 0.00 H ATOM 6836 2HD PRO A 441 87.448 -42.560 63.305 1.00 0.00 H ATOM 6837 N GLY A 442 88.093 -39.076 59.059 1.00 0.00 N ATOM 6838 CA GLY A 442 87.598 -38.568 57.785 1.00 0.00 C ATOM 6839 C GLY A 442 86.597 -37.445 57.930 1.00 0.00 C ATOM 6840 O GLY A 442 86.071 -36.935 56.940 1.00 0.00 O ATOM 6841 H GLY A 442 88.995 -38.768 59.393 1.00 0.00 H ATOM 6842 1HA GLY A 442 88.440 -38.210 57.192 1.00 0.00 H ATOM 6843 2HA GLY A 442 87.131 -39.382 57.233 1.00 0.00 H ATOM 6844 N GLN A 443 86.316 -37.069 59.166 1.00 0.00 N ATOM 6845 CA GLN A 443 85.355 -36.029 59.452 1.00 0.00 C ATOM 6846 C GLN A 443 85.942 -34.634 59.574 1.00 0.00 C ATOM 6847 O GLN A 443 85.180 -33.692 59.697 1.00 0.00 O ATOM 6848 CB GLN A 443 84.599 -36.355 60.741 1.00 0.00 C ATOM 6849 CG GLN A 443 83.823 -37.649 60.699 1.00 0.00 C ATOM 6850 CD GLN A 443 82.680 -37.605 59.708 1.00 0.00 C ATOM 6851 OE1 GLN A 443 81.804 -36.737 59.786 1.00 0.00 O ATOM 6852 NE2 GLN A 443 82.678 -38.542 58.768 1.00 0.00 N ATOM 6853 H GLN A 443 86.776 -37.539 59.934 1.00 0.00 H ATOM 6854 HA GLN A 443 84.656 -35.980 58.617 1.00 0.00 H ATOM 6855 1HB GLN A 443 85.304 -36.414 61.572 1.00 0.00 H ATOM 6856 2HB GLN A 443 83.896 -35.550 60.964 1.00 0.00 H ATOM 6857 1HG GLN A 443 84.496 -38.455 60.409 1.00 0.00 H ATOM 6858 2HG GLN A 443 83.410 -37.844 61.690 1.00 0.00 H ATOM 6859 1HE2 GLN A 443 81.947 -38.564 58.084 1.00 0.00 H ATOM 6860 2HE2 GLN A 443 83.406 -39.226 58.742 1.00 0.00 H ATOM 6861 N GLU A 444 87.261 -34.487 59.394 1.00 0.00 N ATOM 6862 CA GLU A 444 88.070 -33.271 59.556 1.00 0.00 C ATOM 6863 C GLU A 444 87.535 -32.048 58.791 1.00 0.00 C ATOM 6864 O GLU A 444 87.607 -30.929 59.303 1.00 0.00 O ATOM 6865 CB GLU A 444 89.504 -33.545 59.110 1.00 0.00 C ATOM 6866 CG GLU A 444 90.457 -32.378 59.311 1.00 0.00 C ATOM 6867 CD GLU A 444 91.872 -32.706 58.930 1.00 0.00 C ATOM 6868 OE1 GLU A 444 92.113 -33.812 58.511 1.00 0.00 O ATOM 6869 OE2 GLU A 444 92.715 -31.849 59.060 1.00 0.00 O ATOM 6870 H GLU A 444 87.746 -35.358 59.232 1.00 0.00 H ATOM 6871 HA GLU A 444 88.072 -33.007 60.604 1.00 0.00 H ATOM 6872 1HB GLU A 444 89.899 -34.399 59.660 1.00 0.00 H ATOM 6873 2HB GLU A 444 89.513 -33.806 58.051 1.00 0.00 H ATOM 6874 1HG GLU A 444 90.116 -31.536 58.707 1.00 0.00 H ATOM 6875 2HG GLU A 444 90.427 -32.075 60.357 1.00 0.00 H ATOM 6876 N SER A 445 87.020 -32.247 57.575 1.00 0.00 N ATOM 6877 CA SER A 445 86.586 -31.098 56.770 1.00 0.00 C ATOM 6878 C SER A 445 85.283 -30.502 57.299 1.00 0.00 C ATOM 6879 O SER A 445 84.884 -29.403 56.912 1.00 0.00 O ATOM 6880 CB SER A 445 86.403 -31.507 55.323 1.00 0.00 C ATOM 6881 OG SER A 445 85.308 -32.372 55.180 1.00 0.00 O ATOM 6882 H SER A 445 86.936 -33.177 57.188 1.00 0.00 H ATOM 6883 HA SER A 445 87.356 -30.327 56.825 1.00 0.00 H ATOM 6884 1HB SER A 445 86.253 -30.620 54.710 1.00 0.00 H ATOM 6885 2HB SER A 445 87.307 -32.001 54.968 1.00 0.00 H ATOM 6886 HG SER A 445 84.546 -31.889 55.511 1.00 0.00 H ATOM 6887 N VAL A 446 84.650 -31.240 58.183 1.00 0.00 N ATOM 6888 CA VAL A 446 83.401 -30.854 58.794 1.00 0.00 C ATOM 6889 C VAL A 446 83.561 -29.998 60.084 1.00 0.00 C ATOM 6890 O VAL A 446 84.302 -30.384 60.988 1.00 0.00 O ATOM 6891 CB VAL A 446 82.593 -32.127 59.120 1.00 0.00 C ATOM 6892 CG1 VAL A 446 81.310 -31.771 59.795 1.00 0.00 C ATOM 6893 CG2 VAL A 446 82.336 -32.908 57.851 1.00 0.00 C ATOM 6894 H VAL A 446 84.990 -32.154 58.427 1.00 0.00 H ATOM 6895 HA VAL A 446 82.875 -30.253 58.088 1.00 0.00 H ATOM 6896 HB VAL A 446 83.142 -32.719 59.792 1.00 0.00 H ATOM 6897 1HG1 VAL A 446 80.755 -32.676 60.017 1.00 0.00 H ATOM 6898 2HG1 VAL A 446 81.517 -31.249 60.705 1.00 0.00 H ATOM 6899 3HG1 VAL A 446 80.720 -31.138 59.140 1.00 0.00 H ATOM 6900 1HG2 VAL A 446 81.767 -33.806 58.087 1.00 0.00 H ATOM 6901 2HG2 VAL A 446 81.771 -32.292 57.153 1.00 0.00 H ATOM 6902 3HG2 VAL A 446 83.288 -33.190 57.399 1.00 0.00 H ATOM 6903 N PRO A 447 82.875 -28.840 60.199 1.00 0.00 N ATOM 6904 CA PRO A 447 82.966 -27.962 61.360 1.00 0.00 C ATOM 6905 C PRO A 447 82.654 -28.867 62.545 1.00 0.00 C ATOM 6906 O PRO A 447 81.713 -29.636 62.444 1.00 0.00 O ATOM 6907 CB PRO A 447 81.883 -26.907 61.100 1.00 0.00 C ATOM 6908 CG PRO A 447 81.797 -26.833 59.581 1.00 0.00 C ATOM 6909 CD PRO A 447 82.011 -28.253 59.113 1.00 0.00 C ATOM 6910 HA PRO A 447 83.956 -27.485 61.394 1.00 0.00 H ATOM 6911 1HB PRO A 447 80.934 -27.218 61.569 1.00 0.00 H ATOM 6912 2HB PRO A 447 82.171 -25.952 61.560 1.00 0.00 H ATOM 6913 1HG PRO A 447 80.821 -26.432 59.275 1.00 0.00 H ATOM 6914 2HG PRO A 447 82.559 -26.144 59.192 1.00 0.00 H ATOM 6915 1HD PRO A 447 81.052 -28.769 59.055 1.00 0.00 H ATOM 6916 2HD PRO A 447 82.501 -28.228 58.141 1.00 0.00 H ATOM 6917 N ILE A 448 83.300 -28.650 63.691 1.00 0.00 N ATOM 6918 CA ILE A 448 83.188 -29.545 64.850 1.00 0.00 C ATOM 6919 C ILE A 448 81.808 -29.865 65.372 1.00 0.00 C ATOM 6920 O ILE A 448 81.384 -31.016 65.341 1.00 0.00 O ATOM 6921 CB ILE A 448 83.994 -28.970 66.020 1.00 0.00 C ATOM 6922 CG1 ILE A 448 85.462 -29.009 65.712 1.00 0.00 C ATOM 6923 CG2 ILE A 448 83.686 -29.753 67.320 1.00 0.00 C ATOM 6924 CD1 ILE A 448 86.298 -28.204 66.668 1.00 0.00 C ATOM 6925 H ILE A 448 83.978 -27.903 63.719 1.00 0.00 H ATOM 6926 HA ILE A 448 83.591 -30.500 64.561 1.00 0.00 H ATOM 6927 HB ILE A 448 83.730 -27.923 66.163 1.00 0.00 H ATOM 6928 1HG1 ILE A 448 85.808 -30.041 65.735 1.00 0.00 H ATOM 6929 2HG1 ILE A 448 85.631 -28.628 64.704 1.00 0.00 H ATOM 6930 1HG2 ILE A 448 84.261 -29.338 68.137 1.00 0.00 H ATOM 6931 2HG2 ILE A 448 82.625 -29.675 67.548 1.00 0.00 H ATOM 6932 3HG2 ILE A 448 83.952 -30.802 67.186 1.00 0.00 H ATOM 6933 1HD1 ILE A 448 87.348 -28.279 66.384 1.00 0.00 H ATOM 6934 2HD1 ILE A 448 85.986 -27.161 66.635 1.00 0.00 H ATOM 6935 3HD1 ILE A 448 86.170 -28.586 67.667 1.00 0.00 H ATOM 6936 N MET A 449 80.947 -28.865 65.384 1.00 0.00 N ATOM 6937 CA MET A 449 79.659 -29.289 65.939 1.00 0.00 C ATOM 6938 C MET A 449 78.819 -30.196 64.992 1.00 0.00 C ATOM 6939 O MET A 449 77.819 -30.769 65.437 1.00 0.00 O ATOM 6940 CB MET A 449 78.874 -28.067 66.319 1.00 0.00 C ATOM 6941 CG MET A 449 79.482 -27.282 67.461 1.00 0.00 C ATOM 6942 SD MET A 449 78.569 -25.864 67.869 1.00 0.00 S ATOM 6943 CE MET A 449 77.091 -26.597 68.554 1.00 0.00 C ATOM 6944 H MET A 449 81.139 -27.885 65.237 1.00 0.00 H ATOM 6945 HA MET A 449 79.854 -29.890 66.806 1.00 0.00 H ATOM 6946 1HB MET A 449 78.792 -27.404 65.457 1.00 0.00 H ATOM 6947 2HB MET A 449 77.863 -28.358 66.606 1.00 0.00 H ATOM 6948 1HG MET A 449 79.542 -27.916 68.346 1.00 0.00 H ATOM 6949 2HG MET A 449 80.494 -26.973 67.193 1.00 0.00 H ATOM 6950 1HE MET A 449 76.410 -25.816 68.861 1.00 0.00 H ATOM 6951 2HE MET A 449 76.611 -27.222 67.801 1.00 0.00 H ATOM 6952 3HE MET A 449 77.352 -27.203 69.412 1.00 0.00 H ATOM 6953 N LYS A 450 79.195 -30.275 63.704 1.00 0.00 N ATOM 6954 CA LYS A 450 78.511 -31.102 62.708 1.00 0.00 C ATOM 6955 C LYS A 450 79.121 -32.509 62.510 1.00 0.00 C ATOM 6956 O LYS A 450 78.579 -33.302 61.740 1.00 0.00 O ATOM 6957 CB LYS A 450 78.486 -30.372 61.363 1.00 0.00 C ATOM 6958 CG LYS A 450 77.637 -29.107 61.349 1.00 0.00 C ATOM 6959 CD LYS A 450 77.579 -28.501 59.958 1.00 0.00 C ATOM 6960 CE LYS A 450 76.714 -27.249 59.933 1.00 0.00 C ATOM 6961 NZ LYS A 450 76.601 -26.677 58.554 1.00 0.00 N ATOM 6962 H LYS A 450 80.028 -29.813 63.392 1.00 0.00 H ATOM 6963 HA LYS A 450 77.488 -31.263 63.047 1.00 0.00 H ATOM 6964 1HB LYS A 450 79.486 -30.100 61.083 1.00 0.00 H ATOM 6965 2HB LYS A 450 78.101 -31.041 60.594 1.00 0.00 H ATOM 6966 1HG LYS A 450 76.624 -29.344 61.676 1.00 0.00 H ATOM 6967 2HG LYS A 450 78.062 -28.376 62.040 1.00 0.00 H ATOM 6968 1HD LYS A 450 78.573 -28.246 59.636 1.00 0.00 H ATOM 6969 2HD LYS A 450 77.165 -29.229 59.261 1.00 0.00 H ATOM 6970 1HE LYS A 450 75.717 -27.491 60.299 1.00 0.00 H ATOM 6971 2HE LYS A 450 77.150 -26.495 60.593 1.00 0.00 H ATOM 6972 1HZ LYS A 450 76.021 -25.849 58.577 1.00 0.00 H ATOM 6973 2HZ LYS A 450 77.520 -26.434 58.212 1.00 0.00 H ATOM 6974 3HZ LYS A 450 76.183 -27.361 57.939 1.00 0.00 H ATOM 6975 N ARG A 451 80.289 -32.786 63.112 1.00 0.00 N ATOM 6976 CA ARG A 451 81.037 -34.046 62.981 1.00 0.00 C ATOM 6977 C ARG A 451 80.361 -35.215 63.636 1.00 0.00 C ATOM 6978 O ARG A 451 79.664 -35.053 64.634 1.00 0.00 O ATOM 6979 CB ARG A 451 82.435 -33.923 63.580 1.00 0.00 C ATOM 6980 CG ARG A 451 83.371 -33.028 62.833 1.00 0.00 C ATOM 6981 CD ARG A 451 84.713 -32.962 63.493 1.00 0.00 C ATOM 6982 NE ARG A 451 85.649 -32.116 62.751 1.00 0.00 N ATOM 6983 CZ ARG A 451 86.870 -31.746 63.200 1.00 0.00 C ATOM 6984 NH1 ARG A 451 87.287 -32.149 64.379 1.00 0.00 N ATOM 6985 NH2 ARG A 451 87.648 -30.973 62.451 1.00 0.00 N ATOM 6986 H ARG A 451 80.614 -32.090 63.761 1.00 0.00 H ATOM 6987 HA ARG A 451 81.118 -34.285 61.921 1.00 0.00 H ATOM 6988 1HB ARG A 451 82.362 -33.541 64.595 1.00 0.00 H ATOM 6989 2HB ARG A 451 82.895 -34.906 63.632 1.00 0.00 H ATOM 6990 1HG ARG A 451 83.502 -33.398 61.838 1.00 0.00 H ATOM 6991 2HG ARG A 451 82.960 -32.023 62.793 1.00 0.00 H ATOM 6992 1HD ARG A 451 84.606 -32.550 64.496 1.00 0.00 H ATOM 6993 2HD ARG A 451 85.137 -33.964 63.555 1.00 0.00 H ATOM 6994 HE ARG A 451 85.363 -31.786 61.841 1.00 0.00 H ATOM 6995 1HH1 ARG A 451 86.695 -32.737 64.950 1.00 0.00 H ATOM 6996 2HH1 ARG A 451 88.198 -31.872 64.714 1.00 0.00 H ATOM 6997 1HH2 ARG A 451 87.329 -30.660 61.538 1.00 0.00 H ATOM 6998 2HH2 ARG A 451 88.559 -30.697 62.787 1.00 0.00 H ATOM 6999 N VAL A 452 80.555 -36.399 63.069 1.00 0.00 N ATOM 7000 CA VAL A 452 80.004 -37.625 63.591 1.00 0.00 C ATOM 7001 C VAL A 452 80.915 -38.192 64.663 1.00 0.00 C ATOM 7002 O VAL A 452 82.103 -38.385 64.389 1.00 0.00 O ATOM 7003 CB VAL A 452 79.829 -38.665 62.471 1.00 0.00 C ATOM 7004 CG1 VAL A 452 79.282 -39.968 63.053 1.00 0.00 C ATOM 7005 CG2 VAL A 452 78.907 -38.104 61.404 1.00 0.00 C ATOM 7006 H VAL A 452 81.118 -36.433 62.231 1.00 0.00 H ATOM 7007 HA VAL A 452 79.020 -37.414 64.009 1.00 0.00 H ATOM 7008 HB VAL A 452 80.802 -38.889 62.032 1.00 0.00 H ATOM 7009 1HG1 VAL A 452 79.161 -40.701 62.255 1.00 0.00 H ATOM 7010 2HG1 VAL A 452 79.977 -40.355 63.797 1.00 0.00 H ATOM 7011 3HG1 VAL A 452 78.317 -39.781 63.521 1.00 0.00 H ATOM 7012 1HG2 VAL A 452 78.783 -38.839 60.610 1.00 0.00 H ATOM 7013 2HG2 VAL A 452 77.936 -37.878 61.846 1.00 0.00 H ATOM 7014 3HG2 VAL A 452 79.341 -37.192 60.991 1.00 0.00 H ATOM 7015 N VAL A 453 80.344 -38.496 65.813 1.00 0.00 N ATOM 7016 CA VAL A 453 80.933 -39.017 67.023 1.00 0.00 C ATOM 7017 C VAL A 453 80.370 -40.321 67.530 1.00 0.00 C ATOM 7018 O VAL A 453 79.159 -40.468 67.697 1.00 0.00 O ATOM 7019 CB VAL A 453 80.792 -37.978 68.133 1.00 0.00 C ATOM 7020 CG1 VAL A 453 81.389 -38.483 69.392 1.00 0.00 C ATOM 7021 CG2 VAL A 453 81.423 -36.726 67.724 1.00 0.00 C ATOM 7022 H VAL A 453 79.366 -38.243 65.847 1.00 0.00 H ATOM 7023 HA VAL A 453 81.984 -39.220 66.814 1.00 0.00 H ATOM 7024 HB VAL A 453 79.737 -37.807 68.324 1.00 0.00 H ATOM 7025 1HG1 VAL A 453 81.281 -37.739 70.163 1.00 0.00 H ATOM 7026 2HG1 VAL A 453 80.887 -39.383 69.692 1.00 0.00 H ATOM 7027 3HG1 VAL A 453 82.415 -38.684 69.241 1.00 0.00 H ATOM 7028 1HG2 VAL A 453 81.317 -35.988 68.519 1.00 0.00 H ATOM 7029 2HG2 VAL A 453 82.458 -36.897 67.531 1.00 0.00 H ATOM 7030 3HG2 VAL A 453 80.944 -36.357 66.825 1.00 0.00 H ATOM 7031 N VAL A 454 81.257 -41.218 67.913 1.00 0.00 N ATOM 7032 CA VAL A 454 80.986 -42.555 68.388 1.00 0.00 C ATOM 7033 C VAL A 454 80.584 -42.530 69.860 1.00 0.00 C ATOM 7034 O VAL A 454 81.395 -42.860 70.726 1.00 0.00 O ATOM 7035 CB VAL A 454 82.232 -43.429 68.192 1.00 0.00 C ATOM 7036 CG1 VAL A 454 81.930 -44.862 68.593 1.00 0.00 C ATOM 7037 CG2 VAL A 454 82.681 -43.338 66.738 1.00 0.00 C ATOM 7038 H VAL A 454 82.207 -40.870 67.907 1.00 0.00 H ATOM 7039 HA VAL A 454 80.176 -42.978 67.791 1.00 0.00 H ATOM 7040 HB VAL A 454 83.031 -43.072 68.847 1.00 0.00 H ATOM 7041 1HG1 VAL A 454 82.821 -45.475 68.451 1.00 0.00 H ATOM 7042 2HG1 VAL A 454 81.632 -44.892 69.641 1.00 0.00 H ATOM 7043 3HG1 VAL A 454 81.121 -45.250 67.974 1.00 0.00 H ATOM 7044 1HG2 VAL A 454 83.566 -43.956 66.591 1.00 0.00 H ATOM 7045 2HG2 VAL A 454 81.881 -43.692 66.087 1.00 0.00 H ATOM 7046 3HG2 VAL A 454 82.916 -42.300 66.493 1.00 0.00 H ATOM 7047 N GLY A 455 79.283 -42.360 70.126 1.00 0.00 N ATOM 7048 CA GLY A 455 78.876 -42.318 71.523 1.00 0.00 C ATOM 7049 C GLY A 455 77.416 -41.887 71.768 1.00 0.00 C ATOM 7050 O GLY A 455 76.690 -41.484 70.859 1.00 0.00 O ATOM 7051 H GLY A 455 78.779 -41.884 69.391 1.00 0.00 H ATOM 7052 1HA GLY A 455 79.010 -43.306 71.961 1.00 0.00 H ATOM 7053 2HA GLY A 455 79.524 -41.626 72.059 1.00 0.00 H ATOM 7054 N ASP A 456 77.028 -41.981 73.034 1.00 0.00 N ATOM 7055 CA ASP A 456 75.707 -41.614 73.568 1.00 0.00 C ATOM 7056 C ASP A 456 75.530 -40.148 73.228 1.00 0.00 C ATOM 7057 O ASP A 456 76.521 -39.441 73.288 1.00 0.00 O ATOM 7058 CB ASP A 456 75.606 -41.846 75.089 1.00 0.00 C ATOM 7059 CG ASP A 456 74.167 -41.569 75.659 1.00 0.00 C ATOM 7060 OD1 ASP A 456 73.777 -40.427 75.707 1.00 0.00 O ATOM 7061 OD2 ASP A 456 73.509 -42.502 76.024 1.00 0.00 O ATOM 7062 H ASP A 456 77.712 -42.336 73.687 1.00 0.00 H ATOM 7063 HA ASP A 456 74.946 -42.241 73.112 1.00 0.00 H ATOM 7064 1HB ASP A 456 75.880 -42.877 75.320 1.00 0.00 H ATOM 7065 2HB ASP A 456 76.301 -41.209 75.593 1.00 0.00 H ATOM 7066 N ALA A 457 74.348 -39.709 72.821 1.00 0.00 N ATOM 7067 CA ALA A 457 74.049 -38.327 72.439 1.00 0.00 C ATOM 7068 C ALA A 457 74.581 -37.328 73.471 1.00 0.00 C ATOM 7069 O ALA A 457 75.155 -36.314 73.068 1.00 0.00 O ATOM 7070 CB ALA A 457 72.545 -38.156 72.260 1.00 0.00 C ATOM 7071 H ALA A 457 73.610 -40.398 72.787 1.00 0.00 H ATOM 7072 HA ALA A 457 74.547 -38.119 71.492 1.00 0.00 H ATOM 7073 1HB ALA A 457 72.327 -37.125 71.979 1.00 0.00 H ATOM 7074 2HB ALA A 457 72.199 -38.816 71.491 1.00 0.00 H ATOM 7075 3HB ALA A 457 72.039 -38.391 73.195 1.00 0.00 H ATOM 7076 N SER A 458 74.509 -37.665 74.754 1.00 0.00 N ATOM 7077 CA SER A 458 74.967 -36.823 75.853 1.00 0.00 C ATOM 7078 C SER A 458 76.493 -36.803 75.839 1.00 0.00 C ATOM 7079 O SER A 458 77.062 -35.714 75.815 1.00 0.00 O ATOM 7080 CB SER A 458 74.459 -37.339 77.180 1.00 0.00 C ATOM 7081 OG SER A 458 73.070 -37.185 77.281 1.00 0.00 O ATOM 7082 H SER A 458 74.026 -38.525 74.971 1.00 0.00 H ATOM 7083 HA SER A 458 74.577 -35.814 75.714 1.00 0.00 H ATOM 7084 1HB SER A 458 74.719 -38.393 77.284 1.00 0.00 H ATOM 7085 2HB SER A 458 74.939 -36.809 77.978 1.00 0.00 H ATOM 7086 HG SER A 458 72.894 -36.254 77.123 1.00 0.00 H ATOM 7087 N GLU A 459 77.118 -37.966 75.643 1.00 0.00 N ATOM 7088 CA GLU A 459 78.573 -38.044 75.544 1.00 0.00 C ATOM 7089 C GLU A 459 79.086 -37.269 74.317 1.00 0.00 C ATOM 7090 O GLU A 459 80.105 -36.603 74.462 1.00 0.00 O ATOM 7091 CB GLU A 459 79.033 -39.506 75.463 1.00 0.00 C ATOM 7092 CG GLU A 459 78.912 -40.296 76.802 1.00 0.00 C ATOM 7093 CD GLU A 459 79.318 -41.779 76.662 1.00 0.00 C ATOM 7094 OE1 GLU A 459 79.381 -42.256 75.555 1.00 0.00 O ATOM 7095 OE2 GLU A 459 79.559 -42.418 77.681 1.00 0.00 O ATOM 7096 H GLU A 459 76.586 -38.825 75.679 1.00 0.00 H ATOM 7097 HA GLU A 459 79.007 -37.606 76.439 1.00 0.00 H ATOM 7098 1HB GLU A 459 78.449 -40.026 74.720 1.00 0.00 H ATOM 7099 2HB GLU A 459 80.066 -39.543 75.148 1.00 0.00 H ATOM 7100 1HG GLU A 459 79.553 -39.825 77.549 1.00 0.00 H ATOM 7101 2HG GLU A 459 77.885 -40.237 77.156 1.00 0.00 H ATOM 7102 N THR A 460 78.312 -37.198 73.220 1.00 0.00 N ATOM 7103 CA THR A 460 78.819 -36.473 72.057 1.00 0.00 C ATOM 7104 C THR A 460 78.664 -34.972 72.248 1.00 0.00 C ATOM 7105 O THR A 460 79.566 -34.249 71.823 1.00 0.00 O ATOM 7106 CB THR A 460 78.098 -36.906 70.769 1.00 0.00 C ATOM 7107 OG1 THR A 460 76.738 -36.458 70.806 1.00 0.00 O ATOM 7108 CG2 THR A 460 78.126 -38.386 70.631 1.00 0.00 C ATOM 7109 H THR A 460 77.566 -37.865 73.134 1.00 0.00 H ATOM 7110 HA THR A 460 79.881 -36.694 71.949 1.00 0.00 H ATOM 7111 HB THR A 460 78.591 -36.456 69.907 1.00 0.00 H ATOM 7112 HG1 THR A 460 76.352 -36.679 71.658 1.00 0.00 H ATOM 7113 1HG2 THR A 460 77.612 -38.676 69.716 1.00 0.00 H ATOM 7114 2HG2 THR A 460 79.082 -38.703 70.593 1.00 0.00 H ATOM 7115 3HG2 THR A 460 77.642 -38.826 71.460 1.00 0.00 H ATOM 7116 N ALA A 461 77.670 -34.551 73.013 1.00 0.00 N ATOM 7117 CA ALA A 461 77.453 -33.141 73.302 1.00 0.00 C ATOM 7118 C ALA A 461 78.651 -32.638 74.089 1.00 0.00 C ATOM 7119 O ALA A 461 79.200 -31.584 73.758 1.00 0.00 O ATOM 7120 CB ALA A 461 76.176 -32.950 74.071 1.00 0.00 C ATOM 7121 H ALA A 461 76.920 -35.206 73.197 1.00 0.00 H ATOM 7122 HA ALA A 461 77.372 -32.588 72.366 1.00 0.00 H ATOM 7123 1HB ALA A 461 76.053 -31.894 74.316 1.00 0.00 H ATOM 7124 2HB ALA A 461 75.334 -33.280 73.467 1.00 0.00 H ATOM 7125 3HB ALA A 461 76.223 -33.523 74.965 1.00 0.00 H ATOM 7126 N LEU A 462 79.150 -33.500 74.965 1.00 0.00 N ATOM 7127 CA LEU A 462 80.235 -33.180 75.869 1.00 0.00 C ATOM 7128 C LEU A 462 81.581 -33.171 75.140 1.00 0.00 C ATOM 7129 O LEU A 462 82.372 -32.247 75.349 1.00 0.00 O ATOM 7130 CB LEU A 462 80.275 -34.191 77.021 1.00 0.00 C ATOM 7131 CG LEU A 462 79.027 -34.222 77.931 1.00 0.00 C ATOM 7132 CD1 LEU A 462 79.173 -35.333 78.950 1.00 0.00 C ATOM 7133 CD2 LEU A 462 78.870 -32.943 78.578 1.00 0.00 C ATOM 7134 H LEU A 462 78.626 -34.345 75.155 1.00 0.00 H ATOM 7135 HA LEU A 462 80.064 -32.180 76.271 1.00 0.00 H ATOM 7136 1HB LEU A 462 80.403 -35.180 76.608 1.00 0.00 H ATOM 7137 2HB LEU A 462 81.132 -33.970 77.646 1.00 0.00 H ATOM 7138 HG LEU A 462 78.153 -34.434 77.337 1.00 0.00 H ATOM 7139 1HD1 LEU A 462 78.295 -35.355 79.590 1.00 0.00 H ATOM 7140 2HD1 LEU A 462 79.270 -36.286 78.436 1.00 0.00 H ATOM 7141 3HD1 LEU A 462 80.062 -35.155 79.557 1.00 0.00 H ATOM 7142 1HD2 LEU A 462 78.000 -32.967 79.209 1.00 0.00 H ATOM 7143 2HD2 LEU A 462 79.737 -32.732 79.171 1.00 0.00 H ATOM 7144 3HD2 LEU A 462 78.749 -32.165 77.822 1.00 0.00 H ATOM 7145 N LEU A 463 81.746 -34.105 74.197 1.00 0.00 N ATOM 7146 CA LEU A 463 82.962 -34.214 73.401 1.00 0.00 C ATOM 7147 C LEU A 463 83.117 -32.994 72.503 1.00 0.00 C ATOM 7148 O LEU A 463 84.204 -32.414 72.504 1.00 0.00 O ATOM 7149 CB LEU A 463 82.934 -35.487 72.548 1.00 0.00 C ATOM 7150 CG LEU A 463 84.211 -35.803 71.816 1.00 0.00 C ATOM 7151 CD1 LEU A 463 85.280 -36.144 72.807 1.00 0.00 C ATOM 7152 CD2 LEU A 463 83.978 -36.933 70.868 1.00 0.00 C ATOM 7153 H LEU A 463 81.099 -34.879 74.214 1.00 0.00 H ATOM 7154 HA LEU A 463 83.815 -34.269 74.077 1.00 0.00 H ATOM 7155 1HB LEU A 463 82.702 -36.329 73.192 1.00 0.00 H ATOM 7156 2HB LEU A 463 82.143 -35.392 71.810 1.00 0.00 H ATOM 7157 HG LEU A 463 84.528 -34.952 71.276 1.00 0.00 H ATOM 7158 1HD1 LEU A 463 86.202 -36.372 72.282 1.00 0.00 H ATOM 7159 2HD1 LEU A 463 85.441 -35.303 73.466 1.00 0.00 H ATOM 7160 3HD1 LEU A 463 84.971 -37.009 73.390 1.00 0.00 H ATOM 7161 1HD2 LEU A 463 84.901 -37.161 70.339 1.00 0.00 H ATOM 7162 2HD2 LEU A 463 83.666 -37.776 71.401 1.00 0.00 H ATOM 7163 3HD2 LEU A 463 83.224 -36.656 70.165 1.00 0.00 H ATOM 7164 N LYS A 464 82.022 -32.564 71.875 1.00 0.00 N ATOM 7165 CA LYS A 464 82.048 -31.454 70.929 1.00 0.00 C ATOM 7166 C LYS A 464 82.267 -30.171 71.718 1.00 0.00 C ATOM 7167 O LYS A 464 83.130 -29.395 71.330 1.00 0.00 O ATOM 7168 CB LYS A 464 80.758 -31.387 70.126 1.00 0.00 C ATOM 7169 CG LYS A 464 80.607 -32.494 69.102 1.00 0.00 C ATOM 7170 CD LYS A 464 79.249 -32.455 68.449 1.00 0.00 C ATOM 7171 CE LYS A 464 79.156 -33.446 67.314 1.00 0.00 C ATOM 7172 NZ LYS A 464 77.840 -33.363 66.608 1.00 0.00 N ATOM 7173 H LYS A 464 81.200 -33.155 71.915 1.00 0.00 H ATOM 7174 HA LYS A 464 82.859 -31.604 70.221 1.00 0.00 H ATOM 7175 1HB LYS A 464 79.904 -31.435 70.803 1.00 0.00 H ATOM 7176 2HB LYS A 464 80.705 -30.432 69.599 1.00 0.00 H ATOM 7177 1HG LYS A 464 81.373 -32.386 68.333 1.00 0.00 H ATOM 7178 2HG LYS A 464 80.738 -33.460 69.588 1.00 0.00 H ATOM 7179 1HD LYS A 464 78.482 -32.688 69.191 1.00 0.00 H ATOM 7180 2HD LYS A 464 79.067 -31.481 68.072 1.00 0.00 H ATOM 7181 1HE LYS A 464 79.955 -33.254 66.598 1.00 0.00 H ATOM 7182 2HE LYS A 464 79.282 -34.458 67.705 1.00 0.00 H ATOM 7183 1HZ LYS A 464 77.817 -34.040 65.859 1.00 0.00 H ATOM 7184 2HZ LYS A 464 77.094 -33.557 67.260 1.00 0.00 H ATOM 7185 3HZ LYS A 464 77.717 -32.411 66.216 1.00 0.00 H ATOM 7186 N PHE A 465 81.655 -30.052 72.892 1.00 0.00 N ATOM 7187 CA PHE A 465 81.829 -28.849 73.705 1.00 0.00 C ATOM 7188 C PHE A 465 83.294 -28.619 73.995 1.00 0.00 C ATOM 7189 O PHE A 465 83.767 -27.518 73.720 1.00 0.00 O ATOM 7190 CB PHE A 465 81.049 -28.956 75.009 1.00 0.00 C ATOM 7191 CG PHE A 465 81.309 -27.793 75.995 1.00 0.00 C ATOM 7192 CD1 PHE A 465 80.738 -26.529 75.784 1.00 0.00 C ATOM 7193 CD2 PHE A 465 82.118 -27.965 77.119 1.00 0.00 C ATOM 7194 CE1 PHE A 465 80.972 -25.480 76.671 1.00 0.00 C ATOM 7195 CE2 PHE A 465 82.349 -26.911 78.005 1.00 0.00 C ATOM 7196 CZ PHE A 465 81.774 -25.673 77.775 1.00 0.00 C ATOM 7197 H PHE A 465 80.895 -30.689 73.102 1.00 0.00 H ATOM 7198 HA PHE A 465 81.448 -27.996 73.142 1.00 0.00 H ATOM 7199 1HB PHE A 465 79.997 -28.982 74.793 1.00 0.00 H ATOM 7200 2HB PHE A 465 81.302 -29.884 75.509 1.00 0.00 H ATOM 7201 HD1 PHE A 465 80.104 -26.372 74.912 1.00 0.00 H ATOM 7202 HD2 PHE A 465 82.573 -28.941 77.302 1.00 0.00 H ATOM 7203 HE1 PHE A 465 80.520 -24.504 76.491 1.00 0.00 H ATOM 7204 HE2 PHE A 465 82.983 -27.063 78.880 1.00 0.00 H ATOM 7205 HZ PHE A 465 81.956 -24.851 78.468 1.00 0.00 H ATOM 7206 N SER A 466 83.998 -29.628 74.482 1.00 0.00 N ATOM 7207 CA SER A 466 85.402 -29.421 74.760 1.00 0.00 C ATOM 7208 C SER A 466 86.263 -29.290 73.490 1.00 0.00 C ATOM 7209 O SER A 466 87.178 -28.480 73.467 1.00 0.00 O ATOM 7210 CB SER A 466 85.931 -30.560 75.603 1.00 0.00 C ATOM 7211 OG SER A 466 85.425 -30.525 76.906 1.00 0.00 O ATOM 7212 H SER A 466 83.488 -30.456 74.775 1.00 0.00 H ATOM 7213 HA SER A 466 85.507 -28.486 75.312 1.00 0.00 H ATOM 7214 1HB SER A 466 85.668 -31.485 75.150 1.00 0.00 H ATOM 7215 2HB SER A 466 87.008 -30.508 75.638 1.00 0.00 H ATOM 7216 HG SER A 466 86.023 -31.077 77.431 1.00 0.00 H ATOM 7217 N GLU A 467 85.868 -29.901 72.370 1.00 0.00 N ATOM 7218 CA GLU A 467 86.822 -29.708 71.270 1.00 0.00 C ATOM 7219 C GLU A 467 86.695 -28.265 70.796 1.00 0.00 C ATOM 7220 O GLU A 467 87.676 -27.605 70.471 1.00 0.00 O ATOM 7221 CB GLU A 467 86.561 -30.670 70.117 1.00 0.00 C ATOM 7222 CG GLU A 467 87.715 -30.776 69.121 1.00 0.00 C ATOM 7223 CD GLU A 467 87.421 -31.684 67.987 1.00 0.00 C ATOM 7224 OE1 GLU A 467 86.298 -31.731 67.570 1.00 0.00 O ATOM 7225 OE2 GLU A 467 88.325 -32.341 67.528 1.00 0.00 O ATOM 7226 H GLU A 467 85.129 -30.591 72.351 1.00 0.00 H ATOM 7227 HA GLU A 467 87.828 -29.911 71.629 1.00 0.00 H ATOM 7228 1HB GLU A 467 86.367 -31.653 70.506 1.00 0.00 H ATOM 7229 2HB GLU A 467 85.671 -30.353 69.570 1.00 0.00 H ATOM 7230 1HG GLU A 467 87.930 -29.804 68.735 1.00 0.00 H ATOM 7231 2HG GLU A 467 88.604 -31.135 69.645 1.00 0.00 H ATOM 7232 N VAL A 468 85.470 -27.766 70.842 1.00 0.00 N ATOM 7233 CA VAL A 468 85.236 -26.401 70.426 1.00 0.00 C ATOM 7234 C VAL A 468 85.928 -25.381 71.333 1.00 0.00 C ATOM 7235 O VAL A 468 86.588 -24.468 70.835 1.00 0.00 O ATOM 7236 CB VAL A 468 83.721 -26.107 70.404 1.00 0.00 C ATOM 7237 CG1 VAL A 468 83.472 -24.621 70.196 1.00 0.00 C ATOM 7238 CG2 VAL A 468 83.047 -26.930 69.309 1.00 0.00 C ATOM 7239 H VAL A 468 84.675 -28.372 70.984 1.00 0.00 H ATOM 7240 HA VAL A 468 85.654 -26.274 69.426 1.00 0.00 H ATOM 7241 HB VAL A 468 83.293 -26.371 71.372 1.00 0.00 H ATOM 7242 1HG1 VAL A 468 82.399 -24.430 70.183 1.00 0.00 H ATOM 7243 2HG1 VAL A 468 83.927 -24.064 71.000 1.00 0.00 H ATOM 7244 3HG1 VAL A 468 83.906 -24.311 69.246 1.00 0.00 H ATOM 7245 1HG2 VAL A 468 81.978 -26.718 69.299 1.00 0.00 H ATOM 7246 2HG2 VAL A 468 83.478 -26.669 68.341 1.00 0.00 H ATOM 7247 3HG2 VAL A 468 83.201 -27.965 69.497 1.00 0.00 H ATOM 7248 N ILE A 469 85.901 -25.628 72.652 1.00 0.00 N ATOM 7249 CA ILE A 469 86.453 -24.670 73.606 1.00 0.00 C ATOM 7250 C ILE A 469 87.900 -24.935 74.075 1.00 0.00 C ATOM 7251 O ILE A 469 88.673 -23.992 74.244 1.00 0.00 O ATOM 7252 CB ILE A 469 85.558 -24.615 74.810 1.00 0.00 C ATOM 7253 CG1 ILE A 469 84.136 -24.243 74.389 1.00 0.00 C ATOM 7254 CG2 ILE A 469 86.099 -23.631 75.809 1.00 0.00 C ATOM 7255 CD1 ILE A 469 84.039 -22.908 73.687 1.00 0.00 C ATOM 7256 H ILE A 469 85.298 -26.384 72.947 1.00 0.00 H ATOM 7257 HA ILE A 469 86.480 -23.695 73.124 1.00 0.00 H ATOM 7258 HB ILE A 469 85.505 -25.603 75.272 1.00 0.00 H ATOM 7259 1HG1 ILE A 469 83.745 -25.010 73.723 1.00 0.00 H ATOM 7260 2HG1 ILE A 469 83.514 -24.216 75.238 1.00 0.00 H ATOM 7261 1HG2 ILE A 469 85.463 -23.598 76.652 1.00 0.00 H ATOM 7262 2HG2 ILE A 469 87.093 -23.940 76.117 1.00 0.00 H ATOM 7263 3HG2 ILE A 469 86.149 -22.645 75.355 1.00 0.00 H ATOM 7264 1HD1 ILE A 469 83.000 -22.713 73.419 1.00 0.00 H ATOM 7265 2HD1 ILE A 469 84.396 -22.120 74.353 1.00 0.00 H ATOM 7266 3HD1 ILE A 469 84.646 -22.926 72.789 1.00 0.00 H ATOM 7267 N LEU A 470 88.194 -26.166 74.469 1.00 0.00 N ATOM 7268 CA LEU A 470 89.515 -26.549 74.980 1.00 0.00 C ATOM 7269 C LEU A 470 90.445 -26.786 73.798 1.00 0.00 C ATOM 7270 O LEU A 470 91.606 -26.375 73.795 1.00 0.00 O ATOM 7271 CB LEU A 470 89.431 -27.805 75.839 1.00 0.00 C ATOM 7272 CG LEU A 470 89.064 -27.577 77.300 1.00 0.00 C ATOM 7273 CD1 LEU A 470 87.681 -26.925 77.379 1.00 0.00 C ATOM 7274 CD2 LEU A 470 89.088 -28.909 78.042 1.00 0.00 C ATOM 7275 H LEU A 470 87.589 -26.911 74.179 1.00 0.00 H ATOM 7276 HA LEU A 470 89.900 -25.741 75.601 1.00 0.00 H ATOM 7277 1HB LEU A 470 88.704 -28.455 75.419 1.00 0.00 H ATOM 7278 2HB LEU A 470 90.386 -28.304 75.812 1.00 0.00 H ATOM 7279 HG LEU A 470 89.783 -26.896 77.753 1.00 0.00 H ATOM 7280 1HD1 LEU A 470 87.419 -26.762 78.413 1.00 0.00 H ATOM 7281 2HD1 LEU A 470 87.700 -25.970 76.857 1.00 0.00 H ATOM 7282 3HD1 LEU A 470 86.946 -27.576 76.918 1.00 0.00 H ATOM 7283 1HD2 LEU A 470 88.826 -28.747 79.090 1.00 0.00 H ATOM 7284 2HD2 LEU A 470 88.378 -29.582 77.596 1.00 0.00 H ATOM 7285 3HD2 LEU A 470 90.082 -29.341 77.981 1.00 0.00 H ATOM 7286 N GLY A 471 89.930 -27.512 72.816 1.00 0.00 N ATOM 7287 CA GLY A 471 90.688 -27.827 71.608 1.00 0.00 C ATOM 7288 C GLY A 471 91.327 -29.202 71.728 1.00 0.00 C ATOM 7289 O GLY A 471 91.915 -29.531 72.752 1.00 0.00 O ATOM 7290 H GLY A 471 88.973 -27.844 72.906 1.00 0.00 H ATOM 7291 1HA GLY A 471 90.034 -27.797 70.742 1.00 0.00 H ATOM 7292 2HA GLY A 471 91.455 -27.071 71.449 1.00 0.00 H ATOM 7293 N ASP A 472 91.212 -29.990 70.664 1.00 0.00 N ATOM 7294 CA ASP A 472 91.833 -31.316 70.627 1.00 0.00 C ATOM 7295 C ASP A 472 91.488 -32.164 71.848 1.00 0.00 C ATOM 7296 O ASP A 472 92.371 -32.840 72.370 1.00 0.00 O ATOM 7297 CB ASP A 472 93.355 -31.181 70.515 1.00 0.00 C ATOM 7298 CG ASP A 472 93.791 -30.376 69.294 1.00 0.00 C ATOM 7299 OD1 ASP A 472 93.168 -30.506 68.266 1.00 0.00 O ATOM 7300 OD2 ASP A 472 94.742 -29.639 69.402 1.00 0.00 O ATOM 7301 H ASP A 472 90.692 -29.673 69.858 1.00 0.00 H ATOM 7302 HA ASP A 472 91.449 -31.847 69.756 1.00 0.00 H ATOM 7303 1HB ASP A 472 93.745 -30.697 71.407 1.00 0.00 H ATOM 7304 2HB ASP A 472 93.805 -32.171 70.459 1.00 0.00 H ATOM 7305 N VAL A 473 90.211 -32.210 72.184 1.00 0.00 N ATOM 7306 CA VAL A 473 89.623 -32.878 73.342 1.00 0.00 C ATOM 7307 C VAL A 473 90.087 -34.327 73.498 1.00 0.00 C ATOM 7308 O VAL A 473 90.263 -34.774 74.631 1.00 0.00 O ATOM 7309 CB VAL A 473 88.076 -32.840 73.221 1.00 0.00 C ATOM 7310 CG1 VAL A 473 87.610 -33.633 72.009 1.00 0.00 C ATOM 7311 CG2 VAL A 473 87.466 -33.369 74.456 1.00 0.00 C ATOM 7312 H VAL A 473 89.603 -31.614 71.641 1.00 0.00 H ATOM 7313 HA VAL A 473 89.904 -32.326 74.237 1.00 0.00 H ATOM 7314 HB VAL A 473 87.765 -31.843 73.074 1.00 0.00 H ATOM 7315 1HG1 VAL A 473 86.534 -33.593 71.944 1.00 0.00 H ATOM 7316 2HG1 VAL A 473 88.044 -33.203 71.105 1.00 0.00 H ATOM 7317 3HG1 VAL A 473 87.917 -34.632 72.103 1.00 0.00 H ATOM 7318 1HG2 VAL A 473 86.395 -33.341 74.368 1.00 0.00 H ATOM 7319 2HG2 VAL A 473 87.791 -34.397 74.608 1.00 0.00 H ATOM 7320 3HG2 VAL A 473 87.775 -32.762 75.300 1.00 0.00 H ATOM 7321 N MET A 474 90.289 -35.035 72.392 1.00 0.00 N ATOM 7322 CA MET A 474 90.728 -36.411 72.384 1.00 0.00 C ATOM 7323 C MET A 474 92.166 -36.596 72.872 1.00 0.00 C ATOM 7324 O MET A 474 92.446 -37.577 73.557 1.00 0.00 O ATOM 7325 CB MET A 474 90.581 -36.990 70.975 1.00 0.00 C ATOM 7326 CG MET A 474 89.121 -37.154 70.500 1.00 0.00 C ATOM 7327 SD MET A 474 89.004 -37.759 68.807 1.00 0.00 S ATOM 7328 CE MET A 474 89.585 -39.430 69.006 1.00 0.00 C ATOM 7329 H MET A 474 90.089 -34.582 71.511 1.00 0.00 H ATOM 7330 HA MET A 474 90.111 -36.965 73.089 1.00 0.00 H ATOM 7331 1HB MET A 474 91.094 -36.346 70.262 1.00 0.00 H ATOM 7332 2HB MET A 474 91.058 -37.971 70.932 1.00 0.00 H ATOM 7333 1HG MET A 474 88.603 -37.857 71.154 1.00 0.00 H ATOM 7334 2HG MET A 474 88.614 -36.202 70.558 1.00 0.00 H ATOM 7335 1HE MET A 474 89.572 -39.937 68.040 1.00 0.00 H ATOM 7336 2HE MET A 474 90.604 -39.417 69.395 1.00 0.00 H ATOM 7337 3HE MET A 474 88.939 -39.958 69.701 1.00 0.00 H ATOM 7338 N ASP A 475 93.070 -35.685 72.463 1.00 0.00 N ATOM 7339 CA ASP A 475 94.505 -35.773 72.765 1.00 0.00 C ATOM 7340 C ASP A 475 94.668 -35.323 74.209 1.00 0.00 C ATOM 7341 O ASP A 475 95.514 -35.844 74.932 1.00 0.00 O ATOM 7342 CB ASP A 475 95.344 -34.884 71.844 1.00 0.00 C ATOM 7343 CG ASP A 475 95.387 -35.393 70.403 1.00 0.00 C ATOM 7344 OD1 ASP A 475 95.004 -36.515 70.178 1.00 0.00 O ATOM 7345 OD2 ASP A 475 95.802 -34.651 69.545 1.00 0.00 O ATOM 7346 H ASP A 475 92.721 -34.796 72.140 1.00 0.00 H ATOM 7347 HA ASP A 475 94.847 -36.791 72.590 1.00 0.00 H ATOM 7348 1HB ASP A 475 94.935 -33.874 71.844 1.00 0.00 H ATOM 7349 2HB ASP A 475 96.363 -34.827 72.223 1.00 0.00 H ATOM 7350 N ILE A 476 93.772 -34.451 74.645 1.00 0.00 N ATOM 7351 CA ILE A 476 93.800 -33.995 76.027 1.00 0.00 C ATOM 7352 C ILE A 476 93.509 -35.179 76.917 1.00 0.00 C ATOM 7353 O ILE A 476 94.296 -35.479 77.810 1.00 0.00 O ATOM 7354 CB ILE A 476 92.781 -32.877 76.286 1.00 0.00 C ATOM 7355 CG1 ILE A 476 93.209 -31.598 75.571 1.00 0.00 C ATOM 7356 CG2 ILE A 476 92.629 -32.634 77.777 1.00 0.00 C ATOM 7357 CD1 ILE A 476 92.167 -30.521 75.584 1.00 0.00 C ATOM 7358 H ILE A 476 93.221 -33.944 73.963 1.00 0.00 H ATOM 7359 HA ILE A 476 94.791 -33.608 76.249 1.00 0.00 H ATOM 7360 HB ILE A 476 91.815 -33.163 75.874 1.00 0.00 H ATOM 7361 1HG1 ILE A 476 94.113 -31.207 76.037 1.00 0.00 H ATOM 7362 2HG1 ILE A 476 93.450 -31.829 74.531 1.00 0.00 H ATOM 7363 1HG2 ILE A 476 91.903 -31.837 77.943 1.00 0.00 H ATOM 7364 2HG2 ILE A 476 92.283 -33.547 78.261 1.00 0.00 H ATOM 7365 3HG2 ILE A 476 93.592 -32.342 78.198 1.00 0.00 H ATOM 7366 1HD1 ILE A 476 92.543 -29.648 75.058 1.00 0.00 H ATOM 7367 2HD1 ILE A 476 91.269 -30.879 75.093 1.00 0.00 H ATOM 7368 3HD1 ILE A 476 91.937 -30.254 76.609 1.00 0.00 H ATOM 7369 N ARG A 477 92.557 -35.984 76.510 1.00 0.00 N ATOM 7370 CA ARG A 477 92.175 -37.128 77.312 1.00 0.00 C ATOM 7371 C ARG A 477 93.354 -38.119 77.292 1.00 0.00 C ATOM 7372 O ARG A 477 93.822 -38.464 78.376 1.00 0.00 O ATOM 7373 CB ARG A 477 90.935 -37.787 76.781 1.00 0.00 C ATOM 7374 CG ARG A 477 90.374 -38.879 77.658 1.00 0.00 C ATOM 7375 CD ARG A 477 89.112 -39.360 77.158 1.00 0.00 C ATOM 7376 NE ARG A 477 88.162 -38.286 77.017 1.00 0.00 N ATOM 7377 CZ ARG A 477 87.665 -37.856 75.858 1.00 0.00 C ATOM 7378 NH1 ARG A 477 88.037 -38.421 74.736 1.00 0.00 N ATOM 7379 NH2 ARG A 477 86.805 -36.871 75.844 1.00 0.00 N ATOM 7380 H ARG A 477 91.871 -35.554 75.906 1.00 0.00 H ATOM 7381 HA ARG A 477 91.957 -36.795 78.323 1.00 0.00 H ATOM 7382 1HB ARG A 477 90.154 -37.038 76.646 1.00 0.00 H ATOM 7383 2HB ARG A 477 91.144 -38.222 75.804 1.00 0.00 H ATOM 7384 1HG ARG A 477 91.073 -39.715 77.691 1.00 0.00 H ATOM 7385 2HG ARG A 477 90.222 -38.495 78.660 1.00 0.00 H ATOM 7386 1HD ARG A 477 89.260 -39.822 76.183 1.00 0.00 H ATOM 7387 2HD ARG A 477 88.702 -40.096 77.850 1.00 0.00 H ATOM 7388 HE ARG A 477 87.849 -37.824 77.856 1.00 0.00 H ATOM 7389 1HH1 ARG A 477 88.701 -39.182 74.748 1.00 0.00 H ATOM 7390 2HH1 ARG A 477 87.659 -38.097 73.856 1.00 0.00 H ATOM 7391 1HH2 ARG A 477 86.518 -36.435 76.720 1.00 0.00 H ATOM 7392 2HH2 ARG A 477 86.428 -36.545 74.971 1.00 0.00 H ATOM 7393 N LYS A 478 94.019 -38.290 76.132 1.00 0.00 N ATOM 7394 CA LYS A 478 95.153 -39.225 75.992 1.00 0.00 C ATOM 7395 C LYS A 478 96.326 -38.849 76.917 1.00 0.00 C ATOM 7396 O LYS A 478 96.972 -39.734 77.478 1.00 0.00 O ATOM 7397 CB LYS A 478 95.621 -39.270 74.536 1.00 0.00 C ATOM 7398 CG LYS A 478 94.656 -39.972 73.588 1.00 0.00 C ATOM 7399 CD LYS A 478 95.119 -39.863 72.144 1.00 0.00 C ATOM 7400 CE LYS A 478 94.071 -40.415 71.182 1.00 0.00 C ATOM 7401 NZ LYS A 478 94.453 -40.199 69.758 1.00 0.00 N ATOM 7402 H LYS A 478 93.575 -37.920 75.300 1.00 0.00 H ATOM 7403 HA LYS A 478 94.814 -40.218 76.287 1.00 0.00 H ATOM 7404 1HB LYS A 478 95.770 -38.269 74.174 1.00 0.00 H ATOM 7405 2HB LYS A 478 96.580 -39.784 74.478 1.00 0.00 H ATOM 7406 1HG LYS A 478 94.582 -41.026 73.857 1.00 0.00 H ATOM 7407 2HG LYS A 478 93.680 -39.529 73.676 1.00 0.00 H ATOM 7408 1HD LYS A 478 95.308 -38.817 71.901 1.00 0.00 H ATOM 7409 2HD LYS A 478 96.046 -40.421 72.016 1.00 0.00 H ATOM 7410 1HE LYS A 478 93.948 -41.483 71.355 1.00 0.00 H ATOM 7411 2HE LYS A 478 93.113 -39.925 71.367 1.00 0.00 H ATOM 7412 1HZ LYS A 478 93.736 -40.578 69.156 1.00 0.00 H ATOM 7413 2HZ LYS A 478 94.553 -39.210 69.582 1.00 0.00 H ATOM 7414 3HZ LYS A 478 95.330 -40.665 69.571 1.00 0.00 H ATOM 7415 N ARG A 479 96.465 -37.532 77.210 1.00 0.00 N ATOM 7416 CA ARG A 479 97.570 -37.098 78.102 1.00 0.00 C ATOM 7417 C ARG A 479 97.416 -37.631 79.539 1.00 0.00 C ATOM 7418 O ARG A 479 98.401 -37.716 80.272 1.00 0.00 O ATOM 7419 CB ARG A 479 97.647 -35.577 78.141 1.00 0.00 C ATOM 7420 CG ARG A 479 98.131 -34.930 76.865 1.00 0.00 C ATOM 7421 CD ARG A 479 98.024 -33.453 76.924 1.00 0.00 C ATOM 7422 NE ARG A 479 98.405 -32.831 75.669 1.00 0.00 N ATOM 7423 CZ ARG A 479 98.222 -31.530 75.374 1.00 0.00 C ATOM 7424 NH1 ARG A 479 97.665 -30.728 76.254 1.00 0.00 N ATOM 7425 NH2 ARG A 479 98.604 -31.059 74.200 1.00 0.00 N ATOM 7426 H ARG A 479 96.028 -36.894 76.558 1.00 0.00 H ATOM 7427 HA ARG A 479 98.504 -37.494 77.705 1.00 0.00 H ATOM 7428 1HB ARG A 479 96.672 -35.173 78.361 1.00 0.00 H ATOM 7429 2HB ARG A 479 98.318 -35.266 78.943 1.00 0.00 H ATOM 7430 1HG ARG A 479 99.176 -35.193 76.698 1.00 0.00 H ATOM 7431 2HG ARG A 479 97.535 -35.282 76.032 1.00 0.00 H ATOM 7432 1HD ARG A 479 96.995 -33.171 77.146 1.00 0.00 H ATOM 7433 2HD ARG A 479 98.681 -33.072 77.705 1.00 0.00 H ATOM 7434 HE ARG A 479 98.836 -33.416 74.966 1.00 0.00 H ATOM 7435 1HH1 ARG A 479 97.373 -31.089 77.152 1.00 0.00 H ATOM 7436 2HH1 ARG A 479 97.528 -29.753 76.034 1.00 0.00 H ATOM 7437 1HH2 ARG A 479 99.032 -31.676 73.522 1.00 0.00 H ATOM 7438 2HH2 ARG A 479 98.467 -30.083 73.979 1.00 0.00 H ATOM 7439 N ASN A 480 96.184 -37.923 79.940 1.00 0.00 N ATOM 7440 CA ASN A 480 95.950 -38.359 81.300 1.00 0.00 C ATOM 7441 C ASN A 480 95.422 -39.781 81.271 1.00 0.00 C ATOM 7442 O ASN A 480 94.226 -40.020 81.107 1.00 0.00 O ATOM 7443 CB ASN A 480 94.992 -37.430 82.010 1.00 0.00 C ATOM 7444 CG ASN A 480 95.464 -36.041 82.032 1.00 0.00 C ATOM 7445 OD1 ASN A 480 96.483 -35.734 82.637 1.00 0.00 O ATOM 7446 ND2 ASN A 480 94.741 -35.168 81.376 1.00 0.00 N ATOM 7447 H ASN A 480 95.398 -37.931 79.308 1.00 0.00 H ATOM 7448 HA ASN A 480 96.896 -38.348 81.841 1.00 0.00 H ATOM 7449 1HB ASN A 480 94.027 -37.463 81.521 1.00 0.00 H ATOM 7450 2HB ASN A 480 94.855 -37.759 83.009 1.00 0.00 H ATOM 7451 1HD2 ASN A 480 95.014 -34.206 81.357 1.00 0.00 H ATOM 7452 2HD2 ASN A 480 93.915 -35.464 80.896 1.00 0.00 H ATOM 7453 N HIS A 481 96.347 -40.726 81.388 1.00 0.00 N ATOM 7454 CA HIS A 481 96.068 -42.142 81.248 1.00 0.00 C ATOM 7455 C HIS A 481 94.922 -42.662 82.083 1.00 0.00 C ATOM 7456 O HIS A 481 94.835 -42.472 83.290 1.00 0.00 O ATOM 7457 CB HIS A 481 97.322 -42.957 81.589 1.00 0.00 C ATOM 7458 CG HIS A 481 97.159 -44.420 81.379 1.00 0.00 C ATOM 7459 ND1 HIS A 481 97.062 -44.987 80.126 1.00 0.00 N ATOM 7460 CD2 HIS A 481 97.074 -45.439 82.263 1.00 0.00 C ATOM 7461 CE1 HIS A 481 96.926 -46.296 80.249 1.00 0.00 C ATOM 7462 NE2 HIS A 481 96.929 -46.596 81.535 1.00 0.00 N ATOM 7463 H HIS A 481 97.300 -40.439 81.557 1.00 0.00 H ATOM 7464 HA HIS A 481 95.779 -42.345 80.217 1.00 0.00 H ATOM 7465 1HB HIS A 481 98.155 -42.615 80.976 1.00 0.00 H ATOM 7466 2HB HIS A 481 97.590 -42.789 82.631 1.00 0.00 H ATOM 7467 HD2 HIS A 481 97.111 -45.359 83.351 1.00 0.00 H ATOM 7468 HE1 HIS A 481 96.827 -47.006 79.429 1.00 0.00 H ATOM 7469 HE2 HIS A 481 96.840 -47.523 81.926 1.00 0.00 H ATOM 7470 N LYS A 482 94.035 -43.379 81.406 1.00 0.00 N ATOM 7471 CA LYS A 482 92.869 -43.920 82.089 1.00 0.00 C ATOM 7472 C LYS A 482 93.353 -45.142 82.852 1.00 0.00 C ATOM 7473 O LYS A 482 93.897 -46.080 82.270 1.00 0.00 O ATOM 7474 CB LYS A 482 91.755 -44.282 81.113 1.00 0.00 C ATOM 7475 CG LYS A 482 90.440 -44.679 81.777 1.00 0.00 C ATOM 7476 CD LYS A 482 89.304 -44.720 80.766 1.00 0.00 C ATOM 7477 CE LYS A 482 89.372 -45.977 79.903 1.00 0.00 C ATOM 7478 NZ LYS A 482 88.224 -46.070 78.963 1.00 0.00 N ATOM 7479 H LYS A 482 94.161 -43.548 80.418 1.00 0.00 H ATOM 7480 HA LYS A 482 92.467 -43.167 82.763 1.00 0.00 H ATOM 7481 1HB LYS A 482 91.555 -43.433 80.457 1.00 0.00 H ATOM 7482 2HB LYS A 482 92.077 -45.112 80.485 1.00 0.00 H ATOM 7483 1HG LYS A 482 90.546 -45.665 82.234 1.00 0.00 H ATOM 7484 2HG LYS A 482 90.194 -43.959 82.560 1.00 0.00 H ATOM 7485 1HD LYS A 482 88.347 -44.702 81.293 1.00 0.00 H ATOM 7486 2HD LYS A 482 89.359 -43.844 80.120 1.00 0.00 H ATOM 7487 1HE LYS A 482 90.297 -45.973 79.329 1.00 0.00 H ATOM 7488 2HE LYS A 482 89.374 -46.858 80.545 1.00 0.00 H ATOM 7489 1HZ LYS A 482 88.306 -46.913 78.413 1.00 0.00 H ATOM 7490 2HZ LYS A 482 87.360 -46.094 79.487 1.00 0.00 H ATOM 7491 3HZ LYS A 482 88.223 -45.267 78.351 1.00 0.00 H ATOM 7492 N VAL A 483 93.019 -45.186 84.119 1.00 0.00 N ATOM 7493 CA VAL A 483 93.466 -46.164 85.089 1.00 0.00 C ATOM 7494 C VAL A 483 92.338 -47.105 85.433 1.00 0.00 C ATOM 7495 O VAL A 483 92.545 -48.319 85.469 1.00 0.00 O ATOM 7496 CB VAL A 483 93.959 -45.469 86.356 1.00 0.00 C ATOM 7497 CG1 VAL A 483 94.341 -46.454 87.364 1.00 0.00 C ATOM 7498 CG2 VAL A 483 95.103 -44.577 86.024 1.00 0.00 C ATOM 7499 H VAL A 483 92.543 -44.394 84.518 1.00 0.00 H ATOM 7500 HA VAL A 483 94.285 -46.738 84.655 1.00 0.00 H ATOM 7501 HB VAL A 483 93.170 -44.895 86.766 1.00 0.00 H ATOM 7502 1HG1 VAL A 483 94.684 -45.948 88.245 1.00 0.00 H ATOM 7503 2HG1 VAL A 483 93.480 -47.073 87.612 1.00 0.00 H ATOM 7504 3HG1 VAL A 483 95.139 -47.083 86.973 1.00 0.00 H ATOM 7505 1HG2 VAL A 483 95.445 -44.090 86.913 1.00 0.00 H ATOM 7506 2HG2 VAL A 483 95.912 -45.167 85.597 1.00 0.00 H ATOM 7507 3HG2 VAL A 483 94.788 -43.841 85.315 1.00 0.00 H ATOM 7508 N ALA A 484 91.139 -46.571 85.632 1.00 0.00 N ATOM 7509 CA ALA A 484 89.986 -47.369 86.022 1.00 0.00 C ATOM 7510 C ALA A 484 88.706 -46.892 85.357 1.00 0.00 C ATOM 7511 O ALA A 484 88.542 -45.719 85.077 1.00 0.00 O ATOM 7512 CB ALA A 484 89.854 -47.349 87.540 1.00 0.00 C ATOM 7513 H ALA A 484 91.094 -45.554 85.597 1.00 0.00 H ATOM 7514 HA ALA A 484 90.157 -48.390 85.683 1.00 0.00 H ATOM 7515 1HB ALA A 484 89.017 -47.980 87.843 1.00 0.00 H ATOM 7516 2HB ALA A 484 90.769 -47.725 87.986 1.00 0.00 H ATOM 7517 3HB ALA A 484 89.679 -46.335 87.874 1.00 0.00 H ATOM 7518 N GLU A 485 87.713 -47.777 85.243 1.00 0.00 N ATOM 7519 CA GLU A 485 86.466 -47.329 84.611 1.00 0.00 C ATOM 7520 C GLU A 485 85.210 -48.081 85.060 1.00 0.00 C ATOM 7521 O GLU A 485 85.165 -49.313 85.027 1.00 0.00 O ATOM 7522 CB GLU A 485 86.607 -47.445 83.090 1.00 0.00 C ATOM 7523 CG GLU A 485 85.404 -46.944 82.306 1.00 0.00 C ATOM 7524 CD GLU A 485 85.573 -47.085 80.829 1.00 0.00 C ATOM 7525 OE1 GLU A 485 85.616 -48.198 80.358 1.00 0.00 O ATOM 7526 OE2 GLU A 485 85.661 -46.081 80.164 1.00 0.00 O ATOM 7527 H GLU A 485 87.816 -48.731 85.558 1.00 0.00 H ATOM 7528 HA GLU A 485 86.310 -46.291 84.871 1.00 0.00 H ATOM 7529 1HB GLU A 485 87.481 -46.880 82.762 1.00 0.00 H ATOM 7530 2HB GLU A 485 86.773 -48.488 82.819 1.00 0.00 H ATOM 7531 1HG GLU A 485 84.524 -47.505 82.614 1.00 0.00 H ATOM 7532 2HG GLU A 485 85.236 -45.895 82.549 1.00 0.00 H ATOM 7533 N ILE A 486 84.156 -47.320 85.360 1.00 0.00 N ATOM 7534 CA ILE A 486 82.793 -47.800 85.532 1.00 0.00 C ATOM 7535 C ILE A 486 81.931 -47.137 84.437 1.00 0.00 C ATOM 7536 O ILE A 486 81.891 -45.921 84.286 1.00 0.00 O ATOM 7537 CB ILE A 486 82.220 -47.478 86.916 1.00 0.00 C ATOM 7538 CG1 ILE A 486 83.032 -48.125 87.975 1.00 0.00 C ATOM 7539 CG2 ILE A 486 80.766 -47.924 87.006 1.00 0.00 C ATOM 7540 CD1 ILE A 486 82.592 -47.779 89.369 1.00 0.00 C ATOM 7541 H ILE A 486 84.366 -46.350 85.515 1.00 0.00 H ATOM 7542 HA ILE A 486 82.788 -48.871 85.430 1.00 0.00 H ATOM 7543 HB ILE A 486 82.273 -46.422 87.087 1.00 0.00 H ATOM 7544 1HG1 ILE A 486 82.982 -49.182 87.857 1.00 0.00 H ATOM 7545 2HG1 ILE A 486 84.075 -47.829 87.862 1.00 0.00 H ATOM 7546 1HG2 ILE A 486 80.374 -47.689 87.995 1.00 0.00 H ATOM 7547 2HG2 ILE A 486 80.178 -47.403 86.247 1.00 0.00 H ATOM 7548 3HG2 ILE A 486 80.704 -48.999 86.837 1.00 0.00 H ATOM 7549 1HD1 ILE A 486 83.225 -48.283 90.081 1.00 0.00 H ATOM 7550 2HD1 ILE A 486 82.663 -46.731 89.513 1.00 0.00 H ATOM 7551 3HD1 ILE A 486 81.561 -48.096 89.514 1.00 0.00 H ATOM 7552 N PRO A 487 81.393 -47.944 83.508 1.00 0.00 N ATOM 7553 CA PRO A 487 80.621 -47.429 82.402 1.00 0.00 C ATOM 7554 C PRO A 487 79.260 -46.958 82.882 1.00 0.00 C ATOM 7555 O PRO A 487 78.783 -47.471 83.894 1.00 0.00 O ATOM 7556 CB PRO A 487 80.534 -48.652 81.488 1.00 0.00 C ATOM 7557 CG PRO A 487 80.548 -49.843 82.458 1.00 0.00 C ATOM 7558 CD PRO A 487 81.478 -49.410 83.596 1.00 0.00 C ATOM 7559 HA PRO A 487 81.175 -46.607 81.925 1.00 0.00 H ATOM 7560 1HB PRO A 487 79.617 -48.604 80.881 1.00 0.00 H ATOM 7561 2HB PRO A 487 81.384 -48.659 80.787 1.00 0.00 H ATOM 7562 1HG PRO A 487 79.528 -50.059 82.808 1.00 0.00 H ATOM 7563 2HG PRO A 487 80.907 -50.747 81.945 1.00 0.00 H ATOM 7564 1HD PRO A 487 81.094 -49.806 84.549 1.00 0.00 H ATOM 7565 2HD PRO A 487 82.499 -49.780 83.406 1.00 0.00 H ATOM 7566 N PHE A 488 78.607 -46.035 82.165 1.00 0.00 N ATOM 7567 CA PHE A 488 77.256 -45.755 82.632 1.00 0.00 C ATOM 7568 C PHE A 488 76.311 -46.934 82.486 1.00 0.00 C ATOM 7569 O PHE A 488 76.336 -47.677 81.503 1.00 0.00 O ATOM 7570 CB PHE A 488 76.686 -44.556 81.873 1.00 0.00 C ATOM 7571 CG PHE A 488 75.413 -44.019 82.458 1.00 0.00 C ATOM 7572 CD1 PHE A 488 75.440 -43.159 83.534 1.00 0.00 C ATOM 7573 CD2 PHE A 488 74.185 -44.380 81.927 1.00 0.00 C ATOM 7574 CE1 PHE A 488 74.265 -42.664 84.074 1.00 0.00 C ATOM 7575 CE2 PHE A 488 73.013 -43.887 82.462 1.00 0.00 C ATOM 7576 CZ PHE A 488 73.054 -43.029 83.537 1.00 0.00 C ATOM 7577 H PHE A 488 78.976 -45.581 81.342 1.00 0.00 H ATOM 7578 HA PHE A 488 77.308 -45.510 83.695 1.00 0.00 H ATOM 7579 1HB PHE A 488 77.420 -43.750 81.861 1.00 0.00 H ATOM 7580 2HB PHE A 488 76.493 -44.839 80.839 1.00 0.00 H ATOM 7581 HD1 PHE A 488 76.400 -42.869 83.960 1.00 0.00 H ATOM 7582 HD2 PHE A 488 74.152 -45.061 81.075 1.00 0.00 H ATOM 7583 HE1 PHE A 488 74.301 -41.990 84.919 1.00 0.00 H ATOM 7584 HE2 PHE A 488 72.053 -44.178 82.035 1.00 0.00 H ATOM 7585 HZ PHE A 488 72.130 -42.641 83.961 1.00 0.00 H ATOM 7586 N ASN A 489 75.479 -47.094 83.497 1.00 0.00 N ATOM 7587 CA ASN A 489 74.434 -48.099 83.531 1.00 0.00 C ATOM 7588 C ASN A 489 73.241 -47.562 84.320 1.00 0.00 C ATOM 7589 O ASN A 489 73.337 -46.547 85.001 1.00 0.00 O ATOM 7590 CB ASN A 489 74.948 -49.389 84.126 1.00 0.00 C ATOM 7591 CG ASN A 489 75.402 -49.224 85.538 1.00 0.00 C ATOM 7592 OD1 ASN A 489 74.670 -48.705 86.374 1.00 0.00 O ATOM 7593 ND2 ASN A 489 76.605 -49.660 85.821 1.00 0.00 N ATOM 7594 H ASN A 489 75.589 -46.477 84.288 1.00 0.00 H ATOM 7595 HA ASN A 489 74.112 -48.306 82.510 1.00 0.00 H ATOM 7596 1HB ASN A 489 74.161 -50.144 84.093 1.00 0.00 H ATOM 7597 2HB ASN A 489 75.782 -49.759 83.528 1.00 0.00 H ATOM 7598 1HD2 ASN A 489 76.962 -49.576 86.752 1.00 0.00 H ATOM 7599 2HD2 ASN A 489 77.166 -50.077 85.106 1.00 0.00 H ATOM 7600 N SER A 490 72.117 -48.275 84.235 1.00 0.00 N ATOM 7601 CA SER A 490 70.883 -47.858 84.904 1.00 0.00 C ATOM 7602 C SER A 490 70.858 -48.255 86.377 1.00 0.00 C ATOM 7603 O SER A 490 70.012 -47.789 87.141 1.00 0.00 O ATOM 7604 CB SER A 490 69.682 -48.462 84.202 1.00 0.00 C ATOM 7605 OG SER A 490 69.661 -49.855 84.350 1.00 0.00 O ATOM 7606 H SER A 490 72.116 -49.133 83.702 1.00 0.00 H ATOM 7607 HA SER A 490 70.811 -46.770 84.852 1.00 0.00 H ATOM 7608 1HB SER A 490 68.768 -48.035 84.613 1.00 0.00 H ATOM 7609 2HB SER A 490 69.715 -48.207 83.143 1.00 0.00 H ATOM 7610 HG SER A 490 69.602 -50.019 85.295 1.00 0.00 H ATOM 7611 N THR A 491 71.764 -49.138 86.764 1.00 0.00 N ATOM 7612 CA THR A 491 71.838 -49.616 88.134 1.00 0.00 C ATOM 7613 C THR A 491 72.398 -48.643 89.168 1.00 0.00 C ATOM 7614 O THR A 491 71.810 -48.456 90.235 1.00 0.00 O ATOM 7615 CB THR A 491 72.676 -50.913 88.190 1.00 0.00 C ATOM 7616 OG1 THR A 491 72.051 -51.924 87.387 1.00 0.00 O ATOM 7617 CG2 THR A 491 72.796 -51.412 89.626 1.00 0.00 C ATOM 7618 H THR A 491 72.417 -49.502 86.086 1.00 0.00 H ATOM 7619 HA THR A 491 70.821 -49.827 88.466 1.00 0.00 H ATOM 7620 HB THR A 491 73.664 -50.721 87.798 1.00 0.00 H ATOM 7621 HG1 THR A 491 72.051 -51.647 86.467 1.00 0.00 H ATOM 7622 1HG2 THR A 491 73.389 -52.325 89.645 1.00 0.00 H ATOM 7623 2HG2 THR A 491 73.276 -50.658 90.229 1.00 0.00 H ATOM 7624 3HG2 THR A 491 71.804 -51.617 90.022 1.00 0.00 H ATOM 7625 N ASN A 492 73.535 -48.018 88.848 1.00 0.00 N ATOM 7626 CA ASN A 492 74.116 -47.083 89.803 1.00 0.00 C ATOM 7627 C ASN A 492 73.959 -45.625 89.317 1.00 0.00 C ATOM 7628 O ASN A 492 74.118 -44.671 90.076 1.00 0.00 O ATOM 7629 CB ASN A 492 75.566 -47.409 90.046 1.00 0.00 C ATOM 7630 CG ASN A 492 75.758 -48.758 90.661 1.00 0.00 C ATOM 7631 OD1 ASN A 492 75.013 -49.153 91.566 1.00 0.00 O ATOM 7632 ND2 ASN A 492 76.742 -49.480 90.188 1.00 0.00 N ATOM 7633 H ASN A 492 73.998 -48.194 87.968 1.00 0.00 H ATOM 7634 HA ASN A 492 73.578 -47.169 90.747 1.00 0.00 H ATOM 7635 1HB ASN A 492 76.112 -47.374 89.100 1.00 0.00 H ATOM 7636 2HB ASN A 492 75.983 -46.690 90.678 1.00 0.00 H ATOM 7637 1HD2 ASN A 492 76.917 -50.392 90.562 1.00 0.00 H ATOM 7638 2HD2 ASN A 492 77.320 -49.121 89.456 1.00 0.00 H ATOM 7639 N LYS A 493 73.639 -45.504 88.028 1.00 0.00 N ATOM 7640 CA LYS A 493 73.421 -44.234 87.315 1.00 0.00 C ATOM 7641 C LYS A 493 74.558 -43.196 87.371 1.00 0.00 C ATOM 7642 O LYS A 493 74.300 -42.010 87.579 1.00 0.00 O ATOM 7643 CB LYS A 493 72.147 -43.580 87.839 1.00 0.00 C ATOM 7644 CG LYS A 493 70.887 -44.393 87.610 1.00 0.00 C ATOM 7645 CD LYS A 493 69.651 -43.625 88.032 1.00 0.00 C ATOM 7646 CE LYS A 493 68.386 -44.446 87.814 1.00 0.00 C ATOM 7647 NZ LYS A 493 67.162 -43.710 88.244 1.00 0.00 N ATOM 7648 H LYS A 493 73.537 -46.353 87.490 1.00 0.00 H ATOM 7649 HA LYS A 493 73.298 -44.459 86.265 1.00 0.00 H ATOM 7650 1HB LYS A 493 72.242 -43.405 88.912 1.00 0.00 H ATOM 7651 2HB LYS A 493 72.012 -42.610 87.360 1.00 0.00 H ATOM 7652 1HG LYS A 493 70.804 -44.644 86.550 1.00 0.00 H ATOM 7653 2HG LYS A 493 70.942 -45.320 88.181 1.00 0.00 H ATOM 7654 1HD LYS A 493 69.728 -43.364 89.088 1.00 0.00 H ATOM 7655 2HD LYS A 493 69.579 -42.705 87.453 1.00 0.00 H ATOM 7656 1HE LYS A 493 68.293 -44.697 86.758 1.00 0.00 H ATOM 7657 2HE LYS A 493 68.454 -45.375 88.381 1.00 0.00 H ATOM 7658 1HZ LYS A 493 66.348 -44.286 88.084 1.00 0.00 H ATOM 7659 2HZ LYS A 493 67.230 -43.488 89.228 1.00 0.00 H ATOM 7660 3HZ LYS A 493 67.079 -42.856 87.712 1.00 0.00 H ATOM 7661 N PHE A 494 75.803 -43.624 87.202 1.00 0.00 N ATOM 7662 CA PHE A 494 76.895 -42.656 87.057 1.00 0.00 C ATOM 7663 C PHE A 494 78.029 -43.253 86.234 1.00 0.00 C ATOM 7664 O PHE A 494 78.131 -44.476 86.132 1.00 0.00 O ATOM 7665 CB PHE A 494 77.454 -42.200 88.424 1.00 0.00 C ATOM 7666 CG PHE A 494 78.111 -43.308 89.232 1.00 0.00 C ATOM 7667 CD1 PHE A 494 79.447 -43.655 89.007 1.00 0.00 C ATOM 7668 CD2 PHE A 494 77.420 -43.995 90.196 1.00 0.00 C ATOM 7669 CE1 PHE A 494 80.052 -44.660 89.735 1.00 0.00 C ATOM 7670 CE2 PHE A 494 78.034 -45.006 90.928 1.00 0.00 C ATOM 7671 CZ PHE A 494 79.350 -45.330 90.689 1.00 0.00 C ATOM 7672 H PHE A 494 75.991 -44.616 87.187 1.00 0.00 H ATOM 7673 HA PHE A 494 76.513 -41.778 86.533 1.00 0.00 H ATOM 7674 1HB PHE A 494 78.194 -41.413 88.271 1.00 0.00 H ATOM 7675 2HB PHE A 494 76.648 -41.778 89.024 1.00 0.00 H ATOM 7676 HD1 PHE A 494 80.010 -43.125 88.252 1.00 0.00 H ATOM 7677 HD2 PHE A 494 76.379 -43.741 90.386 1.00 0.00 H ATOM 7678 HE1 PHE A 494 81.089 -44.915 89.548 1.00 0.00 H ATOM 7679 HE2 PHE A 494 77.471 -45.543 91.692 1.00 0.00 H ATOM 7680 HZ PHE A 494 79.829 -46.124 91.262 1.00 0.00 H ATOM 7681 N GLN A 495 78.891 -42.402 85.667 1.00 0.00 N ATOM 7682 CA GLN A 495 80.072 -42.928 85.012 1.00 0.00 C ATOM 7683 C GLN A 495 81.309 -42.411 85.713 1.00 0.00 C ATOM 7684 O GLN A 495 81.428 -41.264 86.130 1.00 0.00 O ATOM 7685 CB GLN A 495 80.089 -42.534 83.532 1.00 0.00 C ATOM 7686 CG GLN A 495 81.253 -43.078 82.755 1.00 0.00 C ATOM 7687 CD GLN A 495 81.215 -42.654 81.303 1.00 0.00 C ATOM 7688 OE1 GLN A 495 82.213 -42.176 80.754 1.00 0.00 O ATOM 7689 NE2 GLN A 495 80.052 -42.825 80.666 1.00 0.00 N ATOM 7690 H GLN A 495 78.734 -41.410 85.760 1.00 0.00 H ATOM 7691 HA GLN A 495 80.062 -44.008 85.101 1.00 0.00 H ATOM 7692 1HB GLN A 495 79.177 -42.886 83.052 1.00 0.00 H ATOM 7693 2HB GLN A 495 80.107 -41.503 83.447 1.00 0.00 H ATOM 7694 1HG GLN A 495 82.175 -42.708 83.197 1.00 0.00 H ATOM 7695 2HG GLN A 495 81.230 -44.163 82.798 1.00 0.00 H ATOM 7696 1HE2 GLN A 495 79.961 -42.561 79.691 1.00 0.00 H ATOM 7697 2HE2 GLN A 495 79.269 -43.216 81.152 1.00 0.00 H ATOM 7698 N LEU A 496 82.205 -43.326 85.971 1.00 0.00 N ATOM 7699 CA LEU A 496 83.364 -43.019 86.776 1.00 0.00 C ATOM 7700 C LEU A 496 84.644 -43.570 86.197 1.00 0.00 C ATOM 7701 O LEU A 496 84.900 -44.756 86.049 1.00 0.00 O ATOM 7702 CB LEU A 496 83.165 -43.582 88.214 1.00 0.00 C ATOM 7703 CG LEU A 496 84.381 -43.500 89.135 1.00 0.00 C ATOM 7704 CD1 LEU A 496 84.694 -42.174 89.366 1.00 0.00 C ATOM 7705 CD2 LEU A 496 84.096 -44.200 90.393 1.00 0.00 C ATOM 7706 H LEU A 496 82.106 -44.219 85.507 1.00 0.00 H ATOM 7707 HA LEU A 496 83.466 -41.938 86.826 1.00 0.00 H ATOM 7708 1HB LEU A 496 82.358 -43.038 88.688 1.00 0.00 H ATOM 7709 2HB LEU A 496 82.882 -44.608 88.142 1.00 0.00 H ATOM 7710 HG LEU A 496 85.220 -43.957 88.663 1.00 0.00 H ATOM 7711 1HD1 LEU A 496 85.500 -42.120 89.978 1.00 0.00 H ATOM 7712 2HD1 LEU A 496 84.904 -41.727 88.498 1.00 0.00 H ATOM 7713 3HD1 LEU A 496 83.903 -41.710 89.806 1.00 0.00 H ATOM 7714 1HD2 LEU A 496 84.968 -44.139 91.046 1.00 0.00 H ATOM 7715 2HD2 LEU A 496 83.242 -43.734 90.885 1.00 0.00 H ATOM 7716 3HD2 LEU A 496 83.875 -45.222 90.191 1.00 0.00 H ATOM 7717 N SER A 497 85.621 -42.684 86.214 1.00 0.00 N ATOM 7718 CA SER A 497 86.940 -43.125 85.842 1.00 0.00 C ATOM 7719 C SER A 497 88.040 -42.477 86.647 1.00 0.00 C ATOM 7720 O SER A 497 87.902 -41.515 87.394 1.00 0.00 O ATOM 7721 CB SER A 497 87.170 -42.856 84.362 1.00 0.00 C ATOM 7722 OG SER A 497 87.143 -41.511 84.093 1.00 0.00 O ATOM 7723 H SER A 497 85.395 -41.720 86.433 1.00 0.00 H ATOM 7724 HA SER A 497 86.995 -44.180 86.039 1.00 0.00 H ATOM 7725 1HB SER A 497 88.136 -43.269 84.064 1.00 0.00 H ATOM 7726 2HB SER A 497 86.403 -43.359 83.775 1.00 0.00 H ATOM 7727 HG SER A 497 87.930 -41.331 83.567 1.00 0.00 H ATOM 7728 N ILE A 498 89.148 -43.189 86.664 1.00 0.00 N ATOM 7729 CA ILE A 498 90.283 -42.648 87.381 1.00 0.00 C ATOM 7730 C ILE A 498 91.397 -42.431 86.378 1.00 0.00 C ATOM 7731 O ILE A 498 91.680 -43.334 85.597 1.00 0.00 O ATOM 7732 CB ILE A 498 90.754 -43.592 88.513 1.00 0.00 C ATOM 7733 CG1 ILE A 498 89.623 -43.770 89.571 1.00 0.00 C ATOM 7734 CG2 ILE A 498 92.020 -43.054 89.165 1.00 0.00 C ATOM 7735 CD1 ILE A 498 89.928 -44.794 90.616 1.00 0.00 C ATOM 7736 H ILE A 498 89.168 -44.061 86.152 1.00 0.00 H ATOM 7737 HA ILE A 498 90.000 -41.706 87.830 1.00 0.00 H ATOM 7738 HB ILE A 498 90.960 -44.578 88.102 1.00 0.00 H ATOM 7739 1HG1 ILE A 498 89.439 -42.815 90.067 1.00 0.00 H ATOM 7740 2HG1 ILE A 498 88.700 -44.062 89.067 1.00 0.00 H ATOM 7741 1HG2 ILE A 498 92.337 -43.729 89.958 1.00 0.00 H ATOM 7742 2HG2 ILE A 498 92.807 -42.977 88.421 1.00 0.00 H ATOM 7743 3HG2 ILE A 498 91.822 -42.068 89.587 1.00 0.00 H ATOM 7744 1HD1 ILE A 498 89.096 -44.861 91.313 1.00 0.00 H ATOM 7745 2HD1 ILE A 498 90.083 -45.763 90.143 1.00 0.00 H ATOM 7746 3HD1 ILE A 498 90.822 -44.508 91.150 1.00 0.00 H ATOM 7747 N HIS A 499 92.035 -41.257 86.436 1.00 0.00 N ATOM 7748 CA HIS A 499 93.158 -40.895 85.589 1.00 0.00 C ATOM 7749 C HIS A 499 94.455 -40.462 86.284 1.00 0.00 C ATOM 7750 O HIS A 499 94.514 -39.895 87.369 1.00 0.00 O ATOM 7751 CB HIS A 499 92.713 -39.769 84.639 1.00 0.00 C ATOM 7752 CG HIS A 499 91.566 -40.143 83.746 1.00 0.00 C ATOM 7753 ND1 HIS A 499 91.714 -40.356 82.391 1.00 0.00 N ATOM 7754 CD2 HIS A 499 90.252 -40.340 84.018 1.00 0.00 C ATOM 7755 CE1 HIS A 499 90.538 -40.670 81.868 1.00 0.00 C ATOM 7756 NE2 HIS A 499 89.637 -40.665 82.836 1.00 0.00 N ATOM 7757 H HIS A 499 91.691 -40.633 87.148 1.00 0.00 H ATOM 7758 HA HIS A 499 93.445 -41.764 85.023 1.00 0.00 H ATOM 7759 1HB HIS A 499 92.418 -38.895 85.222 1.00 0.00 H ATOM 7760 2HB HIS A 499 93.530 -39.482 84.024 1.00 0.00 H ATOM 7761 HD1 HIS A 499 92.584 -40.362 81.880 1.00 0.00 H ATOM 7762 HD2 HIS A 499 89.673 -40.283 84.937 1.00 0.00 H ATOM 7763 HE1 HIS A 499 90.443 -40.878 80.802 1.00 0.00 H ATOM 7764 N GLU A 500 95.561 -40.849 85.651 1.00 0.00 N ATOM 7765 CA GLU A 500 96.855 -40.436 86.208 1.00 0.00 C ATOM 7766 C GLU A 500 96.908 -38.920 86.157 1.00 0.00 C ATOM 7767 O GLU A 500 96.424 -38.341 85.187 1.00 0.00 O ATOM 7768 CB GLU A 500 98.025 -41.045 85.427 1.00 0.00 C ATOM 7769 CG GLU A 500 98.178 -42.534 85.593 1.00 0.00 C ATOM 7770 CD GLU A 500 99.393 -43.079 84.900 1.00 0.00 C ATOM 7771 OE1 GLU A 500 100.057 -42.327 84.226 1.00 0.00 O ATOM 7772 OE2 GLU A 500 99.660 -44.249 85.043 1.00 0.00 O ATOM 7773 H GLU A 500 95.447 -41.325 84.763 1.00 0.00 H ATOM 7774 HA GLU A 500 96.919 -40.776 87.243 1.00 0.00 H ATOM 7775 1HB GLU A 500 97.900 -40.838 84.365 1.00 0.00 H ATOM 7776 2HB GLU A 500 98.957 -40.577 85.745 1.00 0.00 H ATOM 7777 1HG GLU A 500 98.244 -42.764 86.644 1.00 0.00 H ATOM 7778 2HG GLU A 500 97.301 -43.019 85.203 1.00 0.00 H ATOM 7779 N THR A 501 97.525 -38.260 87.135 1.00 0.00 N ATOM 7780 CA THR A 501 97.627 -36.813 86.954 1.00 0.00 C ATOM 7781 C THR A 501 98.594 -36.304 85.864 1.00 0.00 C ATOM 7782 O THR A 501 99.359 -37.058 85.261 1.00 0.00 O ATOM 7783 CB THR A 501 98.021 -36.160 88.280 1.00 0.00 C ATOM 7784 OG1 THR A 501 97.867 -34.739 88.178 1.00 0.00 O ATOM 7785 CG2 THR A 501 99.448 -36.483 88.622 1.00 0.00 C ATOM 7786 H THR A 501 97.835 -38.674 88.014 1.00 0.00 H ATOM 7787 HA THR A 501 96.650 -36.454 86.636 1.00 0.00 H ATOM 7788 HB THR A 501 97.370 -36.529 89.074 1.00 0.00 H ATOM 7789 HG1 THR A 501 98.112 -34.330 89.011 1.00 0.00 H ATOM 7790 1HG2 THR A 501 99.710 -36.012 89.566 1.00 0.00 H ATOM 7791 2HG2 THR A 501 99.565 -37.564 88.710 1.00 0.00 H ATOM 7792 3HG2 THR A 501 100.103 -36.110 87.838 1.00 0.00 H ATOM 7793 N GLU A 502 98.504 -35.000 85.636 1.00 0.00 N ATOM 7794 CA GLU A 502 99.204 -34.173 84.646 1.00 0.00 C ATOM 7795 C GLU A 502 100.736 -34.103 84.737 1.00 0.00 C ATOM 7796 O GLU A 502 101.406 -33.944 83.717 1.00 0.00 O ATOM 7797 CB GLU A 502 98.670 -32.737 84.715 1.00 0.00 C ATOM 7798 CG GLU A 502 97.246 -32.572 84.219 1.00 0.00 C ATOM 7799 CD GLU A 502 96.758 -31.144 84.297 1.00 0.00 C ATOM 7800 OE1 GLU A 502 97.466 -30.323 84.833 1.00 0.00 O ATOM 7801 OE2 GLU A 502 95.680 -30.879 83.821 1.00 0.00 O ATOM 7802 H GLU A 502 97.850 -34.521 86.239 1.00 0.00 H ATOM 7803 HA GLU A 502 99.004 -34.598 83.661 1.00 0.00 H ATOM 7804 1HB GLU A 502 98.707 -32.385 85.747 1.00 0.00 H ATOM 7805 2HB GLU A 502 99.308 -32.083 84.122 1.00 0.00 H ATOM 7806 1HG GLU A 502 97.192 -32.906 83.181 1.00 0.00 H ATOM 7807 2HG GLU A 502 96.592 -33.206 84.810 1.00 0.00 H ATOM 7808 N ASP A 503 101.287 -34.202 85.943 1.00 0.00 N ATOM 7809 CA ASP A 503 102.741 -34.119 86.107 1.00 0.00 C ATOM 7810 C ASP A 503 103.249 -35.295 86.983 1.00 0.00 C ATOM 7811 O ASP A 503 103.087 -35.249 88.200 1.00 0.00 O ATOM 7812 CB ASP A 503 103.119 -32.770 86.735 1.00 0.00 C ATOM 7813 CG ASP A 503 104.631 -32.563 86.888 1.00 0.00 C ATOM 7814 OD1 ASP A 503 105.319 -33.505 87.174 1.00 0.00 O ATOM 7815 OD2 ASP A 503 105.076 -31.451 86.716 1.00 0.00 O ATOM 7816 H ASP A 503 100.700 -34.315 86.759 1.00 0.00 H ATOM 7817 HA ASP A 503 103.191 -34.188 85.135 1.00 0.00 H ATOM 7818 1HB ASP A 503 102.724 -31.961 86.120 1.00 0.00 H ATOM 7819 2HB ASP A 503 102.661 -32.689 87.720 1.00 0.00 H ATOM 7820 N PRO A 504 104.058 -36.240 86.393 1.00 0.00 N ATOM 7821 CA PRO A 504 104.655 -37.455 86.967 1.00 0.00 C ATOM 7822 C PRO A 504 105.473 -37.258 88.237 1.00 0.00 C ATOM 7823 O PRO A 504 105.774 -38.226 88.938 1.00 0.00 O ATOM 7824 CB PRO A 504 105.551 -37.941 85.821 1.00 0.00 C ATOM 7825 CG PRO A 504 104.744 -37.562 84.594 1.00 0.00 C ATOM 7826 CD PRO A 504 104.138 -36.236 84.904 1.00 0.00 C ATOM 7827 HA PRO A 504 103.850 -38.173 87.184 1.00 0.00 H ATOM 7828 1HB PRO A 504 106.533 -37.445 85.875 1.00 0.00 H ATOM 7829 2HB PRO A 504 105.732 -39.021 85.914 1.00 0.00 H ATOM 7830 1HG PRO A 504 105.397 -37.521 83.709 1.00 0.00 H ATOM 7831 2HG PRO A 504 103.982 -38.327 84.391 1.00 0.00 H ATOM 7832 1HD PRO A 504 104.809 -35.438 84.547 1.00 0.00 H ATOM 7833 2HD PRO A 504 103.150 -36.167 84.418 1.00 0.00 H ATOM 7834 N ASN A 505 105.863 -36.020 88.530 1.00 0.00 N ATOM 7835 CA ASN A 505 106.608 -35.775 89.770 1.00 0.00 C ATOM 7836 C ASN A 505 105.600 -35.972 90.921 1.00 0.00 C ATOM 7837 O ASN A 505 105.970 -36.272 92.057 1.00 0.00 O ATOM 7838 CB ASN A 505 107.223 -34.390 89.794 1.00 0.00 C ATOM 7839 CG ASN A 505 108.405 -34.268 88.870 1.00 0.00 C ATOM 7840 OD1 ASN A 505 109.057 -35.267 88.541 1.00 0.00 O ATOM 7841 ND2 ASN A 505 108.693 -33.064 88.446 1.00 0.00 N ATOM 7842 H ASN A 505 105.664 -35.256 87.897 1.00 0.00 H ATOM 7843 HA ASN A 505 107.420 -36.499 89.848 1.00 0.00 H ATOM 7844 1HB ASN A 505 106.470 -33.654 89.504 1.00 0.00 H ATOM 7845 2HB ASN A 505 107.542 -34.152 90.807 1.00 0.00 H ATOM 7846 1HD2 ASN A 505 109.469 -32.923 87.829 1.00 0.00 H ATOM 7847 2HD2 ASN A 505 108.139 -32.285 88.737 1.00 0.00 H ATOM 7848 N ASP A 506 104.326 -35.837 90.570 1.00 0.00 N ATOM 7849 CA ASP A 506 103.200 -35.987 91.462 1.00 0.00 C ATOM 7850 C ASP A 506 102.577 -37.362 91.210 1.00 0.00 C ATOM 7851 O ASP A 506 102.017 -37.610 90.152 1.00 0.00 O ATOM 7852 CB ASP A 506 102.174 -34.877 91.238 1.00 0.00 C ATOM 7853 CG ASP A 506 100.996 -34.968 92.176 1.00 0.00 C ATOM 7854 OD1 ASP A 506 100.890 -35.951 92.871 1.00 0.00 O ATOM 7855 OD2 ASP A 506 100.204 -34.054 92.196 1.00 0.00 O ATOM 7856 H ASP A 506 104.104 -35.530 89.635 1.00 0.00 H ATOM 7857 HA ASP A 506 103.557 -35.936 92.490 1.00 0.00 H ATOM 7858 1HB ASP A 506 102.653 -33.907 91.374 1.00 0.00 H ATOM 7859 2HB ASP A 506 101.807 -34.921 90.212 1.00 0.00 H ATOM 7860 N LYS A 507 102.699 -38.266 92.177 1.00 0.00 N ATOM 7861 CA LYS A 507 102.236 -39.651 92.036 1.00 0.00 C ATOM 7862 C LYS A 507 100.726 -39.840 92.269 1.00 0.00 C ATOM 7863 O LYS A 507 100.249 -40.975 92.251 1.00 0.00 O ATOM 7864 CB LYS A 507 103.005 -40.561 92.992 1.00 0.00 C ATOM 7865 CG LYS A 507 104.485 -40.697 92.672 1.00 0.00 C ATOM 7866 CD LYS A 507 105.166 -41.675 93.618 1.00 0.00 C ATOM 7867 CE LYS A 507 106.644 -41.826 93.289 1.00 0.00 C ATOM 7868 NZ LYS A 507 107.330 -42.756 94.230 1.00 0.00 N ATOM 7869 H LYS A 507 103.141 -37.978 93.039 1.00 0.00 H ATOM 7870 HA LYS A 507 102.423 -39.969 91.010 1.00 0.00 H ATOM 7871 1HB LYS A 507 102.916 -40.178 94.010 1.00 0.00 H ATOM 7872 2HB LYS A 507 102.565 -41.560 92.978 1.00 0.00 H ATOM 7873 1HG LYS A 507 104.606 -41.052 91.647 1.00 0.00 H ATOM 7874 2HG LYS A 507 104.968 -39.722 92.761 1.00 0.00 H ATOM 7875 1HD LYS A 507 105.065 -41.320 94.644 1.00 0.00 H ATOM 7876 2HD LYS A 507 104.684 -42.652 93.540 1.00 0.00 H ATOM 7877 1HE LYS A 507 106.750 -42.207 92.273 1.00 0.00 H ATOM 7878 2HE LYS A 507 107.127 -40.850 93.343 1.00 0.00 H ATOM 7879 1HZ LYS A 507 108.306 -42.829 93.980 1.00 0.00 H ATOM 7880 2HZ LYS A 507 107.250 -42.403 95.173 1.00 0.00 H ATOM 7881 3HZ LYS A 507 106.900 -43.668 94.176 1.00 0.00 H ATOM 7882 N ARG A 508 99.984 -38.766 92.494 1.00 0.00 N ATOM 7883 CA ARG A 508 98.538 -38.784 92.740 1.00 0.00 C ATOM 7884 C ARG A 508 97.697 -39.097 91.503 1.00 0.00 C ATOM 7885 O ARG A 508 98.196 -38.956 90.377 1.00 0.00 O ATOM 7886 CB ARG A 508 98.082 -37.448 93.297 1.00 0.00 C ATOM 7887 CG ARG A 508 98.603 -37.126 94.694 1.00 0.00 C ATOM 7888 CD ARG A 508 98.121 -35.811 95.169 1.00 0.00 C ATOM 7889 NE ARG A 508 98.631 -35.493 96.494 1.00 0.00 N ATOM 7890 CZ ARG A 508 98.364 -34.355 97.164 1.00 0.00 C ATOM 7891 NH1 ARG A 508 97.594 -33.436 96.622 1.00 0.00 N ATOM 7892 NH2 ARG A 508 98.878 -34.159 98.366 1.00 0.00 N ATOM 7893 H ARG A 508 100.465 -37.873 92.499 1.00 0.00 H ATOM 7894 HA ARG A 508 98.330 -39.561 93.476 1.00 0.00 H ATOM 7895 1HB ARG A 508 98.405 -36.648 92.632 1.00 0.00 H ATOM 7896 2HB ARG A 508 96.991 -37.422 93.336 1.00 0.00 H ATOM 7897 1HG ARG A 508 98.260 -37.891 95.395 1.00 0.00 H ATOM 7898 2HG ARG A 508 99.692 -37.108 94.681 1.00 0.00 H ATOM 7899 1HD ARG A 508 98.451 -35.032 94.481 1.00 0.00 H ATOM 7900 2HD ARG A 508 97.031 -35.817 95.216 1.00 0.00 H ATOM 7901 HE ARG A 508 99.228 -36.175 96.943 1.00 0.00 H ATOM 7902 1HH1 ARG A 508 97.201 -33.586 95.703 1.00 0.00 H ATOM 7903 2HH1 ARG A 508 97.395 -32.584 97.124 1.00 0.00 H ATOM 7904 1HH2 ARG A 508 99.470 -34.866 98.783 1.00 0.00 H ATOM 7905 2HH2 ARG A 508 98.678 -33.307 98.868 1.00 0.00 H ATOM 7906 N PHE A 509 96.456 -39.544 91.739 1.00 0.00 N ATOM 7907 CA PHE A 509 95.421 -39.817 90.743 1.00 0.00 C ATOM 7908 C PHE A 509 94.214 -38.884 90.817 1.00 0.00 C ATOM 7909 O PHE A 509 93.749 -38.466 91.874 1.00 0.00 O ATOM 7910 CB PHE A 509 94.933 -41.266 90.881 1.00 0.00 C ATOM 7911 CG PHE A 509 95.988 -42.301 90.618 1.00 0.00 C ATOM 7912 CD1 PHE A 509 96.784 -42.760 91.627 1.00 0.00 C ATOM 7913 CD2 PHE A 509 96.177 -42.811 89.357 1.00 0.00 C ATOM 7914 CE1 PHE A 509 97.759 -43.720 91.380 1.00 0.00 C ATOM 7915 CE2 PHE A 509 97.145 -43.764 89.112 1.00 0.00 C ATOM 7916 CZ PHE A 509 97.930 -44.210 90.125 1.00 0.00 C ATOM 7917 H PHE A 509 96.210 -39.645 92.726 1.00 0.00 H ATOM 7918 HA PHE A 509 95.859 -39.672 89.757 1.00 0.00 H ATOM 7919 1HB PHE A 509 94.568 -41.419 91.840 1.00 0.00 H ATOM 7920 2HB PHE A 509 94.120 -41.438 90.194 1.00 0.00 H ATOM 7921 HD1 PHE A 509 96.647 -42.366 92.635 1.00 0.00 H ATOM 7922 HD2 PHE A 509 95.547 -42.451 88.541 1.00 0.00 H ATOM 7923 HE1 PHE A 509 98.370 -44.068 92.168 1.00 0.00 H ATOM 7924 HE2 PHE A 509 97.281 -44.154 88.114 1.00 0.00 H ATOM 7925 HZ PHE A 509 98.691 -44.959 89.932 1.00 0.00 H ATOM 7926 N LEU A 510 93.591 -38.670 89.672 1.00 0.00 N ATOM 7927 CA LEU A 510 92.376 -37.878 89.688 1.00 0.00 C ATOM 7928 C LEU A 510 91.154 -38.688 89.332 1.00 0.00 C ATOM 7929 O LEU A 510 91.061 -39.334 88.296 1.00 0.00 O ATOM 7930 CB LEU A 510 92.498 -36.710 88.723 1.00 0.00 C ATOM 7931 CG LEU A 510 91.231 -35.865 88.542 1.00 0.00 C ATOM 7932 CD1 LEU A 510 90.870 -35.212 89.847 1.00 0.00 C ATOM 7933 CD2 LEU A 510 91.460 -34.852 87.485 1.00 0.00 C ATOM 7934 H LEU A 510 93.987 -39.006 88.812 1.00 0.00 H ATOM 7935 HA LEU A 510 92.228 -37.489 90.694 1.00 0.00 H ATOM 7936 1HB LEU A 510 93.290 -36.051 89.075 1.00 0.00 H ATOM 7937 2HB LEU A 510 92.783 -37.098 87.742 1.00 0.00 H ATOM 7938 HG LEU A 510 90.427 -36.491 88.263 1.00 0.00 H ATOM 7939 1HD1 LEU A 510 89.978 -34.618 89.717 1.00 0.00 H ATOM 7940 2HD1 LEU A 510 90.688 -35.978 90.601 1.00 0.00 H ATOM 7941 3HD1 LEU A 510 91.660 -34.594 90.159 1.00 0.00 H ATOM 7942 1HD2 LEU A 510 90.558 -34.250 87.355 1.00 0.00 H ATOM 7943 2HD2 LEU A 510 92.287 -34.208 87.773 1.00 0.00 H ATOM 7944 3HD2 LEU A 510 91.697 -35.346 86.560 1.00 0.00 H ATOM 7945 N MET A 511 90.200 -38.655 90.226 1.00 0.00 N ATOM 7946 CA MET A 511 88.962 -39.354 90.024 1.00 0.00 C ATOM 7947 C MET A 511 88.008 -38.354 89.366 1.00 0.00 C ATOM 7948 O MET A 511 87.763 -37.273 89.882 1.00 0.00 O ATOM 7949 CB MET A 511 88.442 -39.871 91.335 1.00 0.00 C ATOM 7950 CG MET A 511 87.226 -40.645 91.246 1.00 0.00 C ATOM 7951 SD MET A 511 86.682 -41.214 92.819 1.00 0.00 S ATOM 7952 CE MET A 511 87.961 -42.368 93.209 1.00 0.00 C ATOM 7953 H MET A 511 90.352 -38.200 91.111 1.00 0.00 H ATOM 7954 HA MET A 511 89.136 -40.207 89.371 1.00 0.00 H ATOM 7955 1HB MET A 511 89.199 -40.500 91.804 1.00 0.00 H ATOM 7956 2HB MET A 511 88.257 -39.060 91.979 1.00 0.00 H ATOM 7957 1HG MET A 511 86.438 -40.036 90.804 1.00 0.00 H ATOM 7958 2HG MET A 511 87.392 -41.502 90.606 1.00 0.00 H ATOM 7959 1HE MET A 511 87.764 -42.811 94.169 1.00 0.00 H ATOM 7960 2HE MET A 511 87.992 -43.144 92.452 1.00 0.00 H ATOM 7961 3HE MET A 511 88.899 -41.862 93.238 1.00 0.00 H ATOM 7962 N VAL A 512 87.312 -38.799 88.326 1.00 0.00 N ATOM 7963 CA VAL A 512 86.318 -37.921 87.678 1.00 0.00 C ATOM 7964 C VAL A 512 84.970 -38.633 87.559 1.00 0.00 C ATOM 7965 O VAL A 512 84.892 -39.812 87.227 1.00 0.00 O ATOM 7966 CB VAL A 512 86.801 -37.500 86.289 1.00 0.00 C ATOM 7967 CG1 VAL A 512 87.979 -36.608 86.398 1.00 0.00 C ATOM 7968 CG2 VAL A 512 87.127 -38.723 85.475 1.00 0.00 C ATOM 7969 H VAL A 512 87.677 -39.579 87.804 1.00 0.00 H ATOM 7970 HA VAL A 512 86.176 -37.037 88.300 1.00 0.00 H ATOM 7971 HB VAL A 512 86.013 -36.934 85.795 1.00 0.00 H ATOM 7972 1HG1 VAL A 512 88.305 -36.323 85.417 1.00 0.00 H ATOM 7973 2HG1 VAL A 512 87.709 -35.717 86.964 1.00 0.00 H ATOM 7974 3HG1 VAL A 512 88.769 -37.122 86.900 1.00 0.00 H ATOM 7975 1HG2 VAL A 512 87.471 -38.421 84.487 1.00 0.00 H ATOM 7976 2HG2 VAL A 512 87.901 -39.285 85.967 1.00 0.00 H ATOM 7977 3HG2 VAL A 512 86.254 -39.332 85.378 1.00 0.00 H ATOM 7978 N MET A 513 83.863 -37.908 87.781 1.00 0.00 N ATOM 7979 CA MET A 513 82.575 -38.595 87.681 1.00 0.00 C ATOM 7980 C MET A 513 81.454 -37.723 87.060 1.00 0.00 C ATOM 7981 O MET A 513 81.227 -36.567 87.398 1.00 0.00 O ATOM 7982 CB MET A 513 82.163 -39.089 89.093 1.00 0.00 C ATOM 7983 CG MET A 513 80.836 -39.875 89.145 1.00 0.00 C ATOM 7984 SD MET A 513 80.312 -40.305 90.901 1.00 0.00 S ATOM 7985 CE MET A 513 81.464 -41.577 91.302 1.00 0.00 C ATOM 7986 H MET A 513 83.934 -36.980 88.174 1.00 0.00 H ATOM 7987 HA MET A 513 82.696 -39.440 87.011 1.00 0.00 H ATOM 7988 1HB MET A 513 82.924 -39.716 89.486 1.00 0.00 H ATOM 7989 2HB MET A 513 82.072 -38.275 89.729 1.00 0.00 H ATOM 7990 1HG MET A 513 80.057 -39.292 88.691 1.00 0.00 H ATOM 7991 2HG MET A 513 80.941 -40.803 88.579 1.00 0.00 H ATOM 7992 1HE MET A 513 81.276 -41.932 92.318 1.00 0.00 H ATOM 7993 2HE MET A 513 81.354 -42.382 90.619 1.00 0.00 H ATOM 7994 3HE MET A 513 82.451 -41.193 91.239 1.00 0.00 H ATOM 7995 N LYS A 514 80.531 -38.439 86.416 1.00 0.00 N ATOM 7996 CA LYS A 514 79.311 -37.817 85.862 1.00 0.00 C ATOM 7997 C LYS A 514 78.064 -38.656 86.109 1.00 0.00 C ATOM 7998 O LYS A 514 78.081 -39.879 86.144 1.00 0.00 O ATOM 7999 CB LYS A 514 79.472 -37.570 84.374 1.00 0.00 C ATOM 8000 CG LYS A 514 79.483 -38.775 83.562 1.00 0.00 C ATOM 8001 CD LYS A 514 79.748 -38.450 82.093 1.00 0.00 C ATOM 8002 CE LYS A 514 78.467 -38.032 81.374 1.00 0.00 C ATOM 8003 NZ LYS A 514 77.483 -39.152 81.291 1.00 0.00 N ATOM 8004 H LYS A 514 80.769 -39.395 86.184 1.00 0.00 H ATOM 8005 HA LYS A 514 79.153 -36.882 86.366 1.00 0.00 H ATOM 8006 1HB LYS A 514 78.659 -36.936 84.019 1.00 0.00 H ATOM 8007 2HB LYS A 514 80.402 -37.039 84.194 1.00 0.00 H ATOM 8008 1HG LYS A 514 80.235 -39.428 83.913 1.00 0.00 H ATOM 8009 2HG LYS A 514 78.520 -39.278 83.647 1.00 0.00 H ATOM 8010 1HD LYS A 514 80.473 -37.639 82.025 1.00 0.00 H ATOM 8011 2HD LYS A 514 80.163 -39.328 81.595 1.00 0.00 H ATOM 8012 1HE LYS A 514 78.007 -37.198 81.906 1.00 0.00 H ATOM 8013 2HE LYS A 514 78.709 -37.701 80.363 1.00 0.00 H ATOM 8014 1HZ LYS A 514 76.652 -38.836 80.810 1.00 0.00 H ATOM 8015 2HZ LYS A 514 77.892 -39.924 80.784 1.00 0.00 H ATOM 8016 3HZ LYS A 514 77.237 -39.455 82.223 1.00 0.00 H ATOM 8017 N GLY A 515 76.905 -37.989 86.172 1.00 0.00 N ATOM 8018 CA GLY A 515 75.690 -38.778 86.319 1.00 0.00 C ATOM 8019 C GLY A 515 74.415 -38.002 86.661 1.00 0.00 C ATOM 8020 O GLY A 515 74.320 -36.788 86.551 1.00 0.00 O ATOM 8021 H GLY A 515 76.939 -36.982 86.248 1.00 0.00 H ATOM 8022 1HA GLY A 515 75.508 -39.315 85.388 1.00 0.00 H ATOM 8023 2HA GLY A 515 75.846 -39.515 87.107 1.00 0.00 H ATOM 8024 N ALA A 516 73.386 -38.744 87.042 1.00 0.00 N ATOM 8025 CA ALA A 516 72.161 -37.994 87.363 1.00 0.00 C ATOM 8026 C ALA A 516 72.583 -37.014 88.485 1.00 0.00 C ATOM 8027 O ALA A 516 73.230 -37.437 89.427 1.00 0.00 O ATOM 8028 CB ALA A 516 71.031 -38.895 87.833 1.00 0.00 C ATOM 8029 H ALA A 516 73.417 -39.749 87.128 1.00 0.00 H ATOM 8030 HA ALA A 516 71.810 -37.484 86.492 1.00 0.00 H ATOM 8031 1HB ALA A 516 70.191 -38.283 88.162 1.00 0.00 H ATOM 8032 2HB ALA A 516 70.713 -39.536 87.012 1.00 0.00 H ATOM 8033 3HB ALA A 516 71.374 -39.505 88.653 1.00 0.00 H ATOM 8034 N PRO A 517 72.253 -35.711 88.370 1.00 0.00 N ATOM 8035 CA PRO A 517 72.543 -34.636 89.317 1.00 0.00 C ATOM 8036 C PRO A 517 72.256 -35.015 90.751 1.00 0.00 C ATOM 8037 O PRO A 517 73.127 -34.775 91.576 1.00 0.00 O ATOM 8038 CB PRO A 517 71.611 -33.536 88.839 1.00 0.00 C ATOM 8039 CG PRO A 517 71.603 -33.722 87.379 1.00 0.00 C ATOM 8040 CD PRO A 517 71.542 -35.208 87.186 1.00 0.00 C ATOM 8041 HA PRO A 517 73.598 -34.343 89.216 1.00 0.00 H ATOM 8042 1HB PRO A 517 70.619 -33.656 89.299 1.00 0.00 H ATOM 8043 2HB PRO A 517 71.993 -32.561 89.151 1.00 0.00 H ATOM 8044 1HG PRO A 517 70.769 -33.222 86.947 1.00 0.00 H ATOM 8045 2HG PRO A 517 72.492 -33.281 86.943 1.00 0.00 H ATOM 8046 1HD PRO A 517 70.493 -35.538 87.170 1.00 0.00 H ATOM 8047 2HD PRO A 517 72.044 -35.463 86.253 1.00 0.00 H ATOM 8048 N GLU A 518 71.142 -35.693 91.040 1.00 0.00 N ATOM 8049 CA GLU A 518 70.861 -36.040 92.428 1.00 0.00 C ATOM 8050 C GLU A 518 71.813 -37.114 92.923 1.00 0.00 C ATOM 8051 O GLU A 518 72.299 -36.997 94.045 1.00 0.00 O ATOM 8052 CB GLU A 518 69.415 -36.504 92.568 1.00 0.00 C ATOM 8053 CG GLU A 518 68.384 -35.396 92.349 1.00 0.00 C ATOM 8054 CD GLU A 518 66.969 -35.891 92.419 1.00 0.00 C ATOM 8055 OE1 GLU A 518 66.777 -37.083 92.459 1.00 0.00 O ATOM 8056 OE2 GLU A 518 66.076 -35.077 92.432 1.00 0.00 O ATOM 8057 H GLU A 518 70.466 -35.891 90.317 1.00 0.00 H ATOM 8058 HA GLU A 518 71.000 -35.151 93.041 1.00 0.00 H ATOM 8059 1HB GLU A 518 69.217 -37.300 91.849 1.00 0.00 H ATOM 8060 2HB GLU A 518 69.261 -36.918 93.566 1.00 0.00 H ATOM 8061 1HG GLU A 518 68.525 -34.627 93.110 1.00 0.00 H ATOM 8062 2HG GLU A 518 68.558 -34.941 91.372 1.00 0.00 H ATOM 8063 N ARG A 519 72.092 -38.112 92.091 1.00 0.00 N ATOM 8064 CA ARG A 519 72.925 -39.251 92.438 1.00 0.00 C ATOM 8065 C ARG A 519 74.312 -38.724 92.729 1.00 0.00 C ATOM 8066 O ARG A 519 74.908 -39.100 93.738 1.00 0.00 O ATOM 8067 CB ARG A 519 72.980 -40.283 91.314 1.00 0.00 C ATOM 8068 CG ARG A 519 73.910 -41.469 91.573 1.00 0.00 C ATOM 8069 CD ARG A 519 73.488 -42.248 92.762 1.00 0.00 C ATOM 8070 NE ARG A 519 72.290 -43.034 92.501 1.00 0.00 N ATOM 8071 CZ ARG A 519 71.494 -43.558 93.456 1.00 0.00 C ATOM 8072 NH1 ARG A 519 71.781 -43.373 94.724 1.00 0.00 N ATOM 8073 NH2 ARG A 519 70.429 -44.257 93.116 1.00 0.00 N ATOM 8074 H ARG A 519 71.665 -38.086 91.176 1.00 0.00 H ATOM 8075 HA ARG A 519 72.500 -39.752 93.309 1.00 0.00 H ATOM 8076 1HB ARG A 519 71.984 -40.679 91.136 1.00 0.00 H ATOM 8077 2HB ARG A 519 73.302 -39.816 90.416 1.00 0.00 H ATOM 8078 1HG ARG A 519 73.902 -42.135 90.705 1.00 0.00 H ATOM 8079 2HG ARG A 519 74.927 -41.106 91.743 1.00 0.00 H ATOM 8080 1HD ARG A 519 74.288 -42.933 93.052 1.00 0.00 H ATOM 8081 2HD ARG A 519 73.276 -41.568 93.587 1.00 0.00 H ATOM 8082 HE ARG A 519 72.037 -43.198 91.535 1.00 0.00 H ATOM 8083 1HH1 ARG A 519 72.598 -42.838 94.984 1.00 0.00 H ATOM 8084 2HH1 ARG A 519 71.186 -43.766 95.439 1.00 0.00 H ATOM 8085 1HH2 ARG A 519 70.208 -44.400 92.140 1.00 0.00 H ATOM 8086 2HH2 ARG A 519 69.834 -44.649 93.831 1.00 0.00 H ATOM 8087 N ILE A 520 74.757 -37.774 91.909 1.00 0.00 N ATOM 8088 CA ILE A 520 76.085 -37.234 92.086 1.00 0.00 C ATOM 8089 C ILE A 520 76.201 -36.355 93.341 1.00 0.00 C ATOM 8090 O ILE A 520 77.148 -36.513 94.107 1.00 0.00 O ATOM 8091 CB ILE A 520 76.497 -36.419 90.852 1.00 0.00 C ATOM 8092 CG1 ILE A 520 76.550 -37.316 89.619 1.00 0.00 C ATOM 8093 CG2 ILE A 520 77.816 -35.760 91.085 1.00 0.00 C ATOM 8094 CD1 ILE A 520 77.497 -38.446 89.742 1.00 0.00 C ATOM 8095 H ILE A 520 74.212 -37.548 91.093 1.00 0.00 H ATOM 8096 HA ILE A 520 76.779 -38.065 92.206 1.00 0.00 H ATOM 8097 HB ILE A 520 75.744 -35.652 90.653 1.00 0.00 H ATOM 8098 1HG1 ILE A 520 75.566 -37.718 89.422 1.00 0.00 H ATOM 8099 2HG1 ILE A 520 76.840 -36.722 88.750 1.00 0.00 H ATOM 8100 1HG2 ILE A 520 78.097 -35.184 90.200 1.00 0.00 H ATOM 8101 2HG2 ILE A 520 77.741 -35.103 91.929 1.00 0.00 H ATOM 8102 3HG2 ILE A 520 78.571 -36.517 91.279 1.00 0.00 H ATOM 8103 1HD1 ILE A 520 77.480 -39.037 88.827 1.00 0.00 H ATOM 8104 2HD1 ILE A 520 78.499 -38.061 89.906 1.00 0.00 H ATOM 8105 3HD1 ILE A 520 77.207 -39.073 90.585 1.00 0.00 H ATOM 8106 N LEU A 521 75.149 -35.577 93.637 1.00 0.00 N ATOM 8107 CA LEU A 521 75.262 -34.751 94.844 1.00 0.00 C ATOM 8108 C LEU A 521 75.345 -35.685 96.046 1.00 0.00 C ATOM 8109 O LEU A 521 76.173 -35.444 96.924 1.00 0.00 O ATOM 8110 CB LEU A 521 74.066 -33.800 94.994 1.00 0.00 C ATOM 8111 CG LEU A 521 74.002 -32.620 93.956 1.00 0.00 C ATOM 8112 CD1 LEU A 521 72.645 -31.932 94.054 1.00 0.00 C ATOM 8113 CD2 LEU A 521 75.152 -31.624 94.235 1.00 0.00 C ATOM 8114 H LEU A 521 74.459 -35.350 92.942 1.00 0.00 H ATOM 8115 HA LEU A 521 76.171 -34.152 94.778 1.00 0.00 H ATOM 8116 1HB LEU A 521 73.148 -34.377 94.896 1.00 0.00 H ATOM 8117 2HB LEU A 521 74.092 -33.363 95.992 1.00 0.00 H ATOM 8118 HG LEU A 521 74.102 -33.008 92.959 1.00 0.00 H ATOM 8119 1HD1 LEU A 521 72.599 -31.114 93.334 1.00 0.00 H ATOM 8120 2HD1 LEU A 521 71.858 -32.650 93.835 1.00 0.00 H ATOM 8121 3HD1 LEU A 521 72.508 -31.538 95.060 1.00 0.00 H ATOM 8122 1HD2 LEU A 521 75.109 -30.805 93.515 1.00 0.00 H ATOM 8123 2HD2 LEU A 521 75.052 -31.224 95.245 1.00 0.00 H ATOM 8124 3HD2 LEU A 521 76.110 -32.138 94.143 1.00 0.00 H ATOM 8125 N GLU A 522 74.606 -36.807 96.017 1.00 0.00 N ATOM 8126 CA GLU A 522 74.606 -37.756 97.130 1.00 0.00 C ATOM 8127 C GLU A 522 75.974 -38.409 97.297 1.00 0.00 C ATOM 8128 O GLU A 522 76.394 -38.690 98.421 1.00 0.00 O ATOM 8129 CB GLU A 522 73.541 -38.835 96.912 1.00 0.00 C ATOM 8130 CG GLU A 522 72.110 -38.350 97.085 1.00 0.00 C ATOM 8131 CD GLU A 522 71.093 -39.443 96.884 1.00 0.00 C ATOM 8132 OE1 GLU A 522 71.480 -40.535 96.546 1.00 0.00 O ATOM 8133 OE2 GLU A 522 69.927 -39.183 97.070 1.00 0.00 O ATOM 8134 H GLU A 522 73.954 -36.925 95.253 1.00 0.00 H ATOM 8135 HA GLU A 522 74.374 -37.215 98.047 1.00 0.00 H ATOM 8136 1HB GLU A 522 73.636 -39.243 95.905 1.00 0.00 H ATOM 8137 2HB GLU A 522 73.703 -39.653 97.614 1.00 0.00 H ATOM 8138 1HG GLU A 522 71.994 -37.942 98.088 1.00 0.00 H ATOM 8139 2HG GLU A 522 71.921 -37.550 96.374 1.00 0.00 H ATOM 8140 N LYS A 523 76.738 -38.457 96.205 1.00 0.00 N ATOM 8141 CA LYS A 523 78.055 -39.060 96.325 1.00 0.00 C ATOM 8142 C LYS A 523 79.157 -38.061 96.678 1.00 0.00 C ATOM 8143 O LYS A 523 80.322 -38.418 96.855 1.00 0.00 O ATOM 8144 CB LYS A 523 78.416 -39.782 95.024 1.00 0.00 C ATOM 8145 CG LYS A 523 77.494 -40.937 94.670 1.00 0.00 C ATOM 8146 CD LYS A 523 77.554 -42.032 95.717 1.00 0.00 C ATOM 8147 CE LYS A 523 76.708 -43.232 95.313 1.00 0.00 C ATOM 8148 NZ LYS A 523 76.702 -44.287 96.364 1.00 0.00 N ATOM 8149 H LYS A 523 76.294 -38.393 95.296 1.00 0.00 H ATOM 8150 HA LYS A 523 78.031 -39.765 97.156 1.00 0.00 H ATOM 8151 1HB LYS A 523 78.396 -39.070 94.195 1.00 0.00 H ATOM 8152 2HB LYS A 523 79.430 -40.173 95.095 1.00 0.00 H ATOM 8153 1HG LYS A 523 76.477 -40.578 94.594 1.00 0.00 H ATOM 8154 2HG LYS A 523 77.785 -41.352 93.704 1.00 0.00 H ATOM 8155 1HD LYS A 523 78.590 -42.354 95.847 1.00 0.00 H ATOM 8156 2HD LYS A 523 77.189 -41.645 96.669 1.00 0.00 H ATOM 8157 1HE LYS A 523 75.681 -42.908 95.131 1.00 0.00 H ATOM 8158 2HE LYS A 523 77.100 -43.659 94.389 1.00 0.00 H ATOM 8159 1HZ LYS A 523 76.132 -45.063 96.059 1.00 0.00 H ATOM 8160 2HZ LYS A 523 77.646 -44.606 96.527 1.00 0.00 H ATOM 8161 3HZ LYS A 523 76.322 -43.907 97.220 1.00 0.00 H ATOM 8162 N CYS A 524 78.744 -36.798 96.818 1.00 0.00 N ATOM 8163 CA CYS A 524 79.673 -35.732 97.103 1.00 0.00 C ATOM 8164 C CYS A 524 79.532 -35.260 98.546 1.00 0.00 C ATOM 8165 O CYS A 524 78.480 -35.415 99.168 1.00 0.00 O ATOM 8166 CB CYS A 524 79.438 -34.550 96.149 1.00 0.00 C ATOM 8167 SG CYS A 524 79.757 -34.924 94.429 1.00 0.00 S ATOM 8168 H CYS A 524 77.770 -36.548 96.738 1.00 0.00 H ATOM 8169 HA CYS A 524 80.671 -36.097 96.947 1.00 0.00 H ATOM 8170 1HB CYS A 524 78.406 -34.213 96.235 1.00 0.00 H ATOM 8171 2HB CYS A 524 80.077 -33.719 96.436 1.00 0.00 H ATOM 8172 HG CYS A 524 79.458 -33.715 93.966 1.00 0.00 H ATOM 8173 N SER A 525 80.662 -34.877 99.129 1.00 0.00 N ATOM 8174 CA SER A 525 80.666 -34.173 100.411 1.00 0.00 C ATOM 8175 C SER A 525 81.092 -32.704 100.377 1.00 0.00 C ATOM 8176 O SER A 525 80.781 -32.005 101.343 1.00 0.00 O ATOM 8177 CB SER A 525 81.567 -34.911 101.383 1.00 0.00 C ATOM 8178 OG SER A 525 82.896 -34.896 100.948 1.00 0.00 O ATOM 8179 H SER A 525 81.420 -34.745 98.476 1.00 0.00 H ATOM 8180 HA SER A 525 79.641 -34.160 100.784 1.00 0.00 H ATOM 8181 1HB SER A 525 81.499 -34.447 102.365 1.00 0.00 H ATOM 8182 2HB SER A 525 81.226 -35.941 101.484 1.00 0.00 H ATOM 8183 HG SER A 525 82.883 -35.236 100.050 1.00 0.00 H ATOM 8184 N THR A 526 81.799 -32.250 99.334 1.00 0.00 N ATOM 8185 CA THR A 526 82.224 -30.841 99.283 1.00 0.00 C ATOM 8186 C THR A 526 81.814 -30.239 97.950 1.00 0.00 C ATOM 8187 O THR A 526 81.496 -31.018 97.064 1.00 0.00 O ATOM 8188 CB THR A 526 83.740 -30.691 99.476 1.00 0.00 C ATOM 8189 OG1 THR A 526 84.424 -31.375 98.422 1.00 0.00 O ATOM 8190 CG2 THR A 526 84.169 -31.270 100.811 1.00 0.00 C ATOM 8191 H THR A 526 82.021 -32.883 98.564 1.00 0.00 H ATOM 8192 HA THR A 526 81.752 -30.303 100.103 1.00 0.00 H ATOM 8193 HB THR A 526 84.007 -29.641 99.442 1.00 0.00 H ATOM 8194 HG1 THR A 526 85.367 -31.370 98.598 1.00 0.00 H ATOM 8195 1HG2 THR A 526 85.244 -31.155 100.930 1.00 0.00 H ATOM 8196 2HG2 THR A 526 83.666 -30.754 101.604 1.00 0.00 H ATOM 8197 3HG2 THR A 526 83.914 -32.322 100.849 1.00 0.00 H ATOM 8198 N ILE A 527 81.811 -28.896 97.834 1.00 0.00 N ATOM 8199 CA ILE A 527 81.529 -28.096 96.644 1.00 0.00 C ATOM 8200 C ILE A 527 82.658 -27.158 96.197 1.00 0.00 C ATOM 8201 O ILE A 527 83.417 -26.595 96.983 1.00 0.00 O ATOM 8202 CB ILE A 527 80.270 -27.264 96.871 1.00 0.00 C ATOM 8203 CG1 ILE A 527 79.168 -28.131 97.345 1.00 0.00 C ATOM 8204 CG2 ILE A 527 79.894 -26.566 95.638 1.00 0.00 C ATOM 8205 CD1 ILE A 527 78.787 -29.147 96.395 1.00 0.00 C ATOM 8206 H ILE A 527 82.042 -28.428 98.691 1.00 0.00 H ATOM 8207 HA ILE A 527 81.369 -28.778 95.810 1.00 0.00 H ATOM 8208 HB ILE A 527 80.456 -26.528 97.655 1.00 0.00 H ATOM 8209 1HG1 ILE A 527 79.466 -28.619 98.272 1.00 0.00 H ATOM 8210 2HG1 ILE A 527 78.302 -27.523 97.561 1.00 0.00 H ATOM 8211 1HG2 ILE A 527 79.001 -25.982 95.812 1.00 0.00 H ATOM 8212 2HG2 ILE A 527 80.662 -25.941 95.348 1.00 0.00 H ATOM 8213 3HG2 ILE A 527 79.703 -27.296 94.851 1.00 0.00 H ATOM 8214 1HD1 ILE A 527 77.982 -29.740 96.802 1.00 0.00 H ATOM 8215 2HD1 ILE A 527 78.460 -28.682 95.483 1.00 0.00 H ATOM 8216 3HD1 ILE A 527 79.624 -29.774 96.197 1.00 0.00 H ATOM 8217 N MET A 528 82.935 -27.166 94.891 1.00 0.00 N ATOM 8218 CA MET A 528 83.978 -26.208 94.505 1.00 0.00 C ATOM 8219 C MET A 528 83.410 -24.779 94.404 1.00 0.00 C ATOM 8220 O MET A 528 82.536 -24.511 93.579 1.00 0.00 O ATOM 8221 CB MET A 528 84.613 -26.623 93.183 1.00 0.00 C ATOM 8222 CG MET A 528 85.739 -25.731 92.728 1.00 0.00 C ATOM 8223 SD MET A 528 87.121 -25.702 93.901 1.00 0.00 S ATOM 8224 CE MET A 528 87.713 -27.384 93.767 1.00 0.00 C ATOM 8225 H MET A 528 82.454 -27.726 94.198 1.00 0.00 H ATOM 8226 HA MET A 528 84.752 -26.206 95.270 1.00 0.00 H ATOM 8227 1HB MET A 528 84.997 -27.620 93.267 1.00 0.00 H ATOM 8228 2HB MET A 528 83.853 -26.630 92.400 1.00 0.00 H ATOM 8229 1HG MET A 528 86.112 -26.077 91.763 1.00 0.00 H ATOM 8230 2HG MET A 528 85.370 -24.711 92.605 1.00 0.00 H ATOM 8231 1HE MET A 528 88.565 -27.523 94.432 1.00 0.00 H ATOM 8232 2HE MET A 528 86.918 -28.072 94.047 1.00 0.00 H ATOM 8233 3HE MET A 528 88.019 -27.582 92.739 1.00 0.00 H ATOM 8234 N ILE A 529 83.829 -23.910 95.339 1.00 0.00 N ATOM 8235 CA ILE A 529 83.285 -22.534 95.355 1.00 0.00 C ATOM 8236 C ILE A 529 84.410 -21.516 95.449 1.00 0.00 C ATOM 8237 O ILE A 529 85.201 -21.589 96.384 1.00 0.00 O ATOM 8238 CB ILE A 529 82.301 -22.310 96.551 1.00 0.00 C ATOM 8239 CG1 ILE A 529 81.160 -23.256 96.467 1.00 0.00 C ATOM 8240 CG2 ILE A 529 81.805 -20.870 96.567 1.00 0.00 C ATOM 8241 CD1 ILE A 529 80.258 -23.227 97.665 1.00 0.00 C ATOM 8242 H ILE A 529 84.621 -24.082 95.938 1.00 0.00 H ATOM 8243 HA ILE A 529 82.726 -22.367 94.435 1.00 0.00 H ATOM 8244 HB ILE A 529 82.816 -22.519 97.490 1.00 0.00 H ATOM 8245 1HG1 ILE A 529 80.564 -23.026 95.583 1.00 0.00 H ATOM 8246 2HG1 ILE A 529 81.521 -24.216 96.358 1.00 0.00 H ATOM 8247 1HG2 ILE A 529 81.121 -20.731 97.405 1.00 0.00 H ATOM 8248 2HG2 ILE A 529 82.648 -20.197 96.675 1.00 0.00 H ATOM 8249 3HG2 ILE A 529 81.287 -20.655 95.639 1.00 0.00 H ATOM 8250 1HD1 ILE A 529 79.449 -23.944 97.531 1.00 0.00 H ATOM 8251 2HD1 ILE A 529 80.825 -23.485 98.552 1.00 0.00 H ATOM 8252 3HD1 ILE A 529 79.839 -22.229 97.782 1.00 0.00 H ATOM 8253 N ASN A 530 84.474 -20.579 94.506 1.00 0.00 N ATOM 8254 CA ASN A 530 85.505 -19.546 94.421 1.00 0.00 C ATOM 8255 C ASN A 530 86.967 -19.999 94.456 1.00 0.00 C ATOM 8256 O ASN A 530 87.812 -19.321 95.039 1.00 0.00 O ATOM 8257 CB ASN A 530 85.276 -18.537 95.529 1.00 0.00 C ATOM 8258 CG ASN A 530 85.982 -17.236 95.281 1.00 0.00 C ATOM 8259 OD1 ASN A 530 86.127 -16.804 94.132 1.00 0.00 O ATOM 8260 ND2 ASN A 530 86.426 -16.601 96.337 1.00 0.00 N ATOM 8261 H ASN A 530 83.731 -20.567 93.821 1.00 0.00 H ATOM 8262 HA ASN A 530 85.411 -19.067 93.445 1.00 0.00 H ATOM 8263 1HB ASN A 530 84.207 -18.343 95.630 1.00 0.00 H ATOM 8264 2HB ASN A 530 85.624 -18.951 96.477 1.00 0.00 H ATOM 8265 1HD2 ASN A 530 86.904 -15.729 96.232 1.00 0.00 H ATOM 8266 2HD2 ASN A 530 86.286 -16.988 97.247 1.00 0.00 H ATOM 8267 N GLY A 531 87.271 -21.136 93.829 1.00 0.00 N ATOM 8268 CA GLY A 531 88.650 -21.622 93.815 1.00 0.00 C ATOM 8269 C GLY A 531 89.021 -22.422 95.057 1.00 0.00 C ATOM 8270 O GLY A 531 90.148 -22.910 95.160 1.00 0.00 O ATOM 8271 H GLY A 531 86.550 -21.664 93.359 1.00 0.00 H ATOM 8272 1HA GLY A 531 88.800 -22.250 92.935 1.00 0.00 H ATOM 8273 2HA GLY A 531 89.329 -20.775 93.728 1.00 0.00 H ATOM 8274 N GLN A 532 88.095 -22.555 95.996 1.00 0.00 N ATOM 8275 CA GLN A 532 88.386 -23.293 97.213 1.00 0.00 C ATOM 8276 C GLN A 532 87.303 -24.355 97.348 1.00 0.00 C ATOM 8277 O GLN A 532 86.242 -24.189 96.756 1.00 0.00 O ATOM 8278 CB GLN A 532 88.407 -22.380 98.438 1.00 0.00 C ATOM 8279 CG GLN A 532 89.476 -21.300 98.389 1.00 0.00 C ATOM 8280 CD GLN A 532 89.499 -20.451 99.645 1.00 0.00 C ATOM 8281 OE1 GLN A 532 88.463 -20.216 100.272 1.00 0.00 O ATOM 8282 NE2 GLN A 532 90.685 -19.985 100.021 1.00 0.00 N ATOM 8283 H GLN A 532 87.166 -22.171 95.913 1.00 0.00 H ATOM 8284 HA GLN A 532 89.379 -23.734 97.138 1.00 0.00 H ATOM 8285 1HB GLN A 532 87.437 -21.891 98.545 1.00 0.00 H ATOM 8286 2HB GLN A 532 88.571 -22.978 99.335 1.00 0.00 H ATOM 8287 1HG GLN A 532 90.450 -21.775 98.280 1.00 0.00 H ATOM 8288 2HG GLN A 532 89.279 -20.648 97.537 1.00 0.00 H ATOM 8289 1HE2 GLN A 532 90.763 -19.418 100.842 1.00 0.00 H ATOM 8290 2HE2 GLN A 532 91.501 -20.200 99.483 1.00 0.00 H ATOM 8291 N GLU A 533 87.588 -25.436 98.051 1.00 0.00 N ATOM 8292 CA GLU A 533 86.734 -26.574 98.347 1.00 0.00 C ATOM 8293 C GLU A 533 85.946 -26.202 99.607 1.00 0.00 C ATOM 8294 O GLU A 533 86.556 -25.892 100.630 1.00 0.00 O ATOM 8295 CB GLU A 533 87.567 -27.839 98.560 1.00 0.00 C ATOM 8296 CG GLU A 533 86.775 -29.083 98.754 1.00 0.00 C ATOM 8297 CD GLU A 533 87.644 -30.317 98.842 1.00 0.00 C ATOM 8298 OE1 GLU A 533 88.844 -30.176 98.853 1.00 0.00 O ATOM 8299 OE2 GLU A 533 87.109 -31.393 98.898 1.00 0.00 O ATOM 8300 H GLU A 533 88.510 -25.418 98.461 1.00 0.00 H ATOM 8301 HA GLU A 533 86.067 -26.749 97.504 1.00 0.00 H ATOM 8302 1HB GLU A 533 88.220 -27.994 97.699 1.00 0.00 H ATOM 8303 2HB GLU A 533 88.203 -27.714 99.436 1.00 0.00 H ATOM 8304 1HG GLU A 533 86.195 -28.992 99.668 1.00 0.00 H ATOM 8305 2HG GLU A 533 86.076 -29.190 97.922 1.00 0.00 H ATOM 8306 N GLN A 534 84.616 -26.309 99.563 1.00 0.00 N ATOM 8307 CA GLN A 534 83.818 -26.003 100.746 1.00 0.00 C ATOM 8308 C GLN A 534 82.869 -27.161 101.107 1.00 0.00 C ATOM 8309 O GLN A 534 82.469 -27.979 100.295 1.00 0.00 O ATOM 8310 CB GLN A 534 83.012 -24.718 100.527 1.00 0.00 C ATOM 8311 CG GLN A 534 83.868 -23.468 100.347 1.00 0.00 C ATOM 8312 CD GLN A 534 83.040 -22.199 100.322 1.00 0.00 C ATOM 8313 OE1 GLN A 534 81.813 -22.239 100.449 1.00 0.00 O ATOM 8314 NE2 GLN A 534 83.705 -21.062 100.157 1.00 0.00 N ATOM 8315 H GLN A 534 84.155 -26.486 98.683 1.00 0.00 H ATOM 8316 HA GLN A 534 84.496 -25.866 101.576 1.00 0.00 H ATOM 8317 1HB GLN A 534 82.385 -24.828 99.641 1.00 0.00 H ATOM 8318 2HB GLN A 534 82.351 -24.553 101.378 1.00 0.00 H ATOM 8319 1HG GLN A 534 84.572 -23.400 101.176 1.00 0.00 H ATOM 8320 2HG GLN A 534 84.410 -23.543 99.402 1.00 0.00 H ATOM 8321 1HE2 GLN A 534 83.212 -20.192 100.132 1.00 0.00 H ATOM 8322 2HE2 GLN A 534 84.700 -21.075 100.057 1.00 0.00 H ATOM 8323 N PRO A 535 82.601 -27.337 102.405 1.00 0.00 N ATOM 8324 CA PRO A 535 81.759 -28.443 102.809 1.00 0.00 C ATOM 8325 C PRO A 535 80.357 -28.229 102.247 1.00 0.00 C ATOM 8326 O PRO A 535 79.886 -27.094 102.245 1.00 0.00 O ATOM 8327 CB PRO A 535 81.812 -28.344 104.344 1.00 0.00 C ATOM 8328 CG PRO A 535 82.177 -26.867 104.625 1.00 0.00 C ATOM 8329 CD PRO A 535 83.084 -26.471 103.489 1.00 0.00 C ATOM 8330 HA PRO A 535 82.194 -29.380 102.458 1.00 0.00 H ATOM 8331 1HB PRO A 535 80.840 -28.630 104.773 1.00 0.00 H ATOM 8332 2HB PRO A 535 82.559 -29.047 104.741 1.00 0.00 H ATOM 8333 1HG PRO A 535 81.264 -26.252 104.669 1.00 0.00 H ATOM 8334 2HG PRO A 535 82.668 -26.777 105.606 1.00 0.00 H ATOM 8335 1HD PRO A 535 82.949 -25.402 103.271 1.00 0.00 H ATOM 8336 2HD PRO A 535 84.132 -26.680 103.756 1.00 0.00 H ATOM 8337 N LEU A 536 79.648 -29.317 101.894 1.00 0.00 N ATOM 8338 CA LEU A 536 78.274 -29.212 101.373 1.00 0.00 C ATOM 8339 C LEU A 536 77.177 -28.933 102.394 1.00 0.00 C ATOM 8340 O LEU A 536 76.401 -29.825 102.738 1.00 0.00 O ATOM 8341 CB LEU A 536 77.917 -30.509 100.629 1.00 0.00 C ATOM 8342 CG LEU A 536 76.473 -30.586 100.067 1.00 0.00 C ATOM 8343 CD1 LEU A 536 76.186 -29.367 99.255 1.00 0.00 C ATOM 8344 CD2 LEU A 536 76.321 -31.855 99.226 1.00 0.00 C ATOM 8345 H LEU A 536 80.052 -30.244 101.930 1.00 0.00 H ATOM 8346 HA LEU A 536 78.247 -28.374 100.676 1.00 0.00 H ATOM 8347 1HB LEU A 536 78.606 -30.631 99.791 1.00 0.00 H ATOM 8348 2HB LEU A 536 78.053 -31.348 101.309 1.00 0.00 H ATOM 8349 HG LEU A 536 75.761 -30.610 100.893 1.00 0.00 H ATOM 8350 1HD1 LEU A 536 75.187 -29.422 98.867 1.00 0.00 H ATOM 8351 2HD1 LEU A 536 76.281 -28.491 99.875 1.00 0.00 H ATOM 8352 3HD1 LEU A 536 76.854 -29.310 98.474 1.00 0.00 H ATOM 8353 1HD2 LEU A 536 75.306 -31.911 98.831 1.00 0.00 H ATOM 8354 2HD2 LEU A 536 77.033 -31.831 98.398 1.00 0.00 H ATOM 8355 3HD2 LEU A 536 76.518 -32.730 99.848 1.00 0.00 H ATOM 8356 N ASP A 537 77.003 -27.665 102.718 1.00 0.00 N ATOM 8357 CA ASP A 537 75.946 -27.171 103.579 1.00 0.00 C ATOM 8358 C ASP A 537 74.627 -27.453 102.875 1.00 0.00 C ATOM 8359 O ASP A 537 74.588 -27.404 101.646 1.00 0.00 O ATOM 8360 CB ASP A 537 76.082 -25.668 103.845 1.00 0.00 C ATOM 8361 CG ASP A 537 77.197 -25.333 104.831 1.00 0.00 C ATOM 8362 OD1 ASP A 537 77.733 -26.238 105.425 1.00 0.00 O ATOM 8363 OD2 ASP A 537 77.503 -24.172 104.978 1.00 0.00 O ATOM 8364 H ASP A 537 77.832 -27.118 102.567 1.00 0.00 H ATOM 8365 HA ASP A 537 75.999 -27.681 104.541 1.00 0.00 H ATOM 8366 1HB ASP A 537 76.281 -25.150 102.906 1.00 0.00 H ATOM 8367 2HB ASP A 537 75.141 -25.283 104.240 1.00 0.00 H ATOM 8368 N LYS A 538 73.556 -27.675 103.642 1.00 0.00 N ATOM 8369 CA LYS A 538 72.209 -27.915 103.107 1.00 0.00 C ATOM 8370 C LYS A 538 71.834 -26.829 102.086 1.00 0.00 C ATOM 8371 O LYS A 538 71.276 -27.163 101.044 1.00 0.00 O ATOM 8372 CB LYS A 538 71.182 -27.961 104.235 1.00 0.00 C ATOM 8373 CG LYS A 538 69.760 -28.240 103.773 1.00 0.00 C ATOM 8374 CD LYS A 538 68.805 -28.344 104.954 1.00 0.00 C ATOM 8375 CE LYS A 538 67.373 -28.565 104.490 1.00 0.00 C ATOM 8376 NZ LYS A 538 66.430 -28.673 105.636 1.00 0.00 N ATOM 8377 H LYS A 538 73.701 -27.718 104.641 1.00 0.00 H ATOM 8378 HA LYS A 538 72.206 -28.877 102.594 1.00 0.00 H ATOM 8379 1HB LYS A 538 71.461 -28.736 104.949 1.00 0.00 H ATOM 8380 2HB LYS A 538 71.183 -27.009 104.767 1.00 0.00 H ATOM 8381 1HG LYS A 538 69.427 -27.434 103.116 1.00 0.00 H ATOM 8382 2HG LYS A 538 69.736 -29.175 103.213 1.00 0.00 H ATOM 8383 1HD LYS A 538 69.104 -29.178 105.591 1.00 0.00 H ATOM 8384 2HD LYS A 538 68.850 -27.427 105.540 1.00 0.00 H ATOM 8385 1HE LYS A 538 67.068 -27.731 103.857 1.00 0.00 H ATOM 8386 2HE LYS A 538 67.322 -29.481 103.902 1.00 0.00 H ATOM 8387 1HZ LYS A 538 65.492 -28.818 105.288 1.00 0.00 H ATOM 8388 2HZ LYS A 538 66.697 -29.453 106.220 1.00 0.00 H ATOM 8389 3HZ LYS A 538 66.459 -27.821 106.177 1.00 0.00 H ATOM 8390 N SER A 539 72.232 -25.586 102.346 1.00 0.00 N ATOM 8391 CA SER A 539 71.946 -24.439 101.501 1.00 0.00 C ATOM 8392 C SER A 539 72.464 -24.616 100.075 1.00 0.00 C ATOM 8393 O SER A 539 71.773 -24.207 99.141 1.00 0.00 O ATOM 8394 CB SER A 539 72.555 -23.192 102.111 1.00 0.00 C ATOM 8395 OG SER A 539 72.272 -22.062 101.331 1.00 0.00 O ATOM 8396 H SER A 539 72.695 -25.423 103.229 1.00 0.00 H ATOM 8397 HA SER A 539 70.864 -24.318 101.444 1.00 0.00 H ATOM 8398 1HB SER A 539 72.162 -23.051 103.117 1.00 0.00 H ATOM 8399 2HB SER A 539 73.635 -23.319 102.196 1.00 0.00 H ATOM 8400 HG SER A 539 72.663 -22.230 100.470 1.00 0.00 H ATOM 8401 N SER A 540 73.636 -25.233 99.904 1.00 0.00 N ATOM 8402 CA SER A 540 74.201 -25.439 98.579 1.00 0.00 C ATOM 8403 C SER A 540 73.550 -26.677 97.960 1.00 0.00 C ATOM 8404 O SER A 540 73.181 -26.680 96.792 1.00 0.00 O ATOM 8405 CB SER A 540 75.706 -25.617 98.647 1.00 0.00 C ATOM 8406 OG SER A 540 76.333 -24.434 99.060 1.00 0.00 O ATOM 8407 H SER A 540 74.142 -25.551 100.720 1.00 0.00 H ATOM 8408 HA SER A 540 74.003 -24.559 97.968 1.00 0.00 H ATOM 8409 1HB SER A 540 75.944 -26.416 99.338 1.00 0.00 H ATOM 8410 2HB SER A 540 76.082 -25.908 97.669 1.00 0.00 H ATOM 8411 HG SER A 540 75.982 -24.239 99.933 1.00 0.00 H ATOM 8412 N ALA A 541 73.097 -27.590 98.835 1.00 0.00 N ATOM 8413 CA ALA A 541 72.465 -28.755 98.190 1.00 0.00 C ATOM 8414 C ALA A 541 71.202 -28.240 97.511 1.00 0.00 C ATOM 8415 O ALA A 541 70.973 -28.539 96.338 1.00 0.00 O ATOM 8416 CB ALA A 541 72.143 -29.851 99.194 1.00 0.00 C ATOM 8417 H ALA A 541 73.461 -27.672 99.774 1.00 0.00 H ATOM 8418 HA ALA A 541 73.144 -29.179 97.455 1.00 0.00 H ATOM 8419 1HB ALA A 541 71.628 -30.666 98.688 1.00 0.00 H ATOM 8420 2HB ALA A 541 73.069 -30.222 99.635 1.00 0.00 H ATOM 8421 3HB ALA A 541 71.512 -29.458 99.969 1.00 0.00 H ATOM 8422 N ASP A 542 70.520 -27.322 98.201 1.00 0.00 N ATOM 8423 CA ASP A 542 69.286 -26.713 97.739 1.00 0.00 C ATOM 8424 C ASP A 542 69.515 -25.827 96.522 1.00 0.00 C ATOM 8425 O ASP A 542 68.717 -25.905 95.595 1.00 0.00 O ATOM 8426 CB ASP A 542 68.644 -25.890 98.858 1.00 0.00 C ATOM 8427 CG ASP A 542 68.006 -26.758 99.946 1.00 0.00 C ATOM 8428 OD1 ASP A 542 67.870 -27.939 99.732 1.00 0.00 O ATOM 8429 OD2 ASP A 542 67.663 -26.226 100.976 1.00 0.00 O ATOM 8430 H ASP A 542 70.766 -27.242 99.178 1.00 0.00 H ATOM 8431 HA ASP A 542 68.600 -27.508 97.444 1.00 0.00 H ATOM 8432 1HB ASP A 542 69.391 -25.257 99.316 1.00 0.00 H ATOM 8433 2HB ASP A 542 67.877 -25.239 98.438 1.00 0.00 H ATOM 8434 N ALA A 543 70.663 -25.153 96.450 1.00 0.00 N ATOM 8435 CA ALA A 543 71.050 -24.314 95.323 1.00 0.00 C ATOM 8436 C ALA A 543 71.190 -25.189 94.075 1.00 0.00 C ATOM 8437 O ALA A 543 70.723 -24.777 93.014 1.00 0.00 O ATOM 8438 CB ALA A 543 72.349 -23.583 95.620 1.00 0.00 C ATOM 8439 H ALA A 543 71.129 -25.043 97.344 1.00 0.00 H ATOM 8440 HA ALA A 543 70.271 -23.571 95.151 1.00 0.00 H ATOM 8441 1HB ALA A 543 72.636 -22.986 94.756 1.00 0.00 H ATOM 8442 2HB ALA A 543 72.209 -22.930 96.482 1.00 0.00 H ATOM 8443 3HB ALA A 543 73.130 -24.307 95.837 1.00 0.00 H ATOM 8444 N PHE A 544 71.754 -26.394 94.228 1.00 0.00 N ATOM 8445 CA PHE A 544 71.940 -27.275 93.075 1.00 0.00 C ATOM 8446 C PHE A 544 70.644 -27.958 92.712 1.00 0.00 C ATOM 8447 O PHE A 544 70.371 -28.084 91.522 1.00 0.00 O ATOM 8448 CB PHE A 544 73.016 -28.336 93.363 1.00 0.00 C ATOM 8449 CG PHE A 544 74.355 -27.781 93.456 1.00 0.00 C ATOM 8450 CD1 PHE A 544 74.993 -27.707 94.642 1.00 0.00 C ATOM 8451 CD2 PHE A 544 74.977 -27.327 92.341 1.00 0.00 C ATOM 8452 CE1 PHE A 544 76.235 -27.190 94.721 1.00 0.00 C ATOM 8453 CE2 PHE A 544 76.232 -26.805 92.410 1.00 0.00 C ATOM 8454 CZ PHE A 544 76.859 -26.735 93.586 1.00 0.00 C ATOM 8455 H PHE A 544 72.023 -26.717 95.146 1.00 0.00 H ATOM 8456 HA PHE A 544 72.275 -26.675 92.229 1.00 0.00 H ATOM 8457 1HB PHE A 544 72.785 -28.843 94.302 1.00 0.00 H ATOM 8458 2HB PHE A 544 73.008 -29.088 92.574 1.00 0.00 H ATOM 8459 HD1 PHE A 544 74.510 -28.060 95.509 1.00 0.00 H ATOM 8460 HD2 PHE A 544 74.466 -27.385 91.390 1.00 0.00 H ATOM 8461 HE1 PHE A 544 76.738 -27.136 95.675 1.00 0.00 H ATOM 8462 HE2 PHE A 544 76.727 -26.442 91.507 1.00 0.00 H ATOM 8463 HZ PHE A 544 77.836 -26.325 93.643 1.00 0.00 H ATOM 8464 N HIS A 545 69.770 -28.170 93.693 1.00 0.00 N ATOM 8465 CA HIS A 545 68.476 -28.763 93.408 1.00 0.00 C ATOM 8466 C HIS A 545 67.626 -27.735 92.646 1.00 0.00 C ATOM 8467 O HIS A 545 67.033 -28.094 91.638 1.00 0.00 O ATOM 8468 CB HIS A 545 67.770 -29.200 94.695 1.00 0.00 C ATOM 8469 CG HIS A 545 68.408 -30.375 95.357 1.00 0.00 C ATOM 8470 ND1 HIS A 545 68.183 -30.695 96.678 1.00 0.00 N ATOM 8471 CD2 HIS A 545 69.264 -31.306 94.884 1.00 0.00 C ATOM 8472 CE1 HIS A 545 68.875 -31.776 96.989 1.00 0.00 C ATOM 8473 NE2 HIS A 545 69.539 -32.166 95.918 1.00 0.00 N ATOM 8474 H HIS A 545 70.098 -28.187 94.650 1.00 0.00 H ATOM 8475 HA HIS A 545 68.604 -29.643 92.779 1.00 0.00 H ATOM 8476 1HB HIS A 545 67.759 -28.387 95.390 1.00 0.00 H ATOM 8477 2HB HIS A 545 66.734 -29.454 94.472 1.00 0.00 H ATOM 8478 HD2 HIS A 545 69.662 -31.364 93.872 1.00 0.00 H ATOM 8479 HE1 HIS A 545 68.893 -32.263 97.963 1.00 0.00 H ATOM 8480 HE2 HIS A 545 70.153 -32.967 95.862 1.00 0.00 H ATOM 8481 N THR A 546 67.786 -26.443 92.982 1.00 0.00 N ATOM 8482 CA THR A 546 67.078 -25.347 92.323 1.00 0.00 C ATOM 8483 C THR A 546 67.628 -25.138 90.919 1.00 0.00 C ATOM 8484 O THR A 546 66.831 -25.074 89.990 1.00 0.00 O ATOM 8485 CB THR A 546 67.186 -24.035 93.124 1.00 0.00 C ATOM 8486 OG1 THR A 546 66.616 -24.220 94.427 1.00 0.00 O ATOM 8487 CG2 THR A 546 66.453 -22.913 92.409 1.00 0.00 C ATOM 8488 H THR A 546 68.219 -26.284 93.879 1.00 0.00 H ATOM 8489 HA THR A 546 66.024 -25.612 92.245 1.00 0.00 H ATOM 8490 HB THR A 546 68.232 -23.765 93.236 1.00 0.00 H ATOM 8491 HG1 THR A 546 67.134 -24.868 94.913 1.00 0.00 H ATOM 8492 1HG2 THR A 546 66.540 -21.995 92.988 1.00 0.00 H ATOM 8493 2HG2 THR A 546 66.893 -22.763 91.421 1.00 0.00 H ATOM 8494 3HG2 THR A 546 65.413 -23.173 92.303 1.00 0.00 H ATOM 8495 N ALA A 547 68.946 -25.171 90.753 1.00 0.00 N ATOM 8496 CA ALA A 547 69.538 -24.935 89.446 1.00 0.00 C ATOM 8497 C ALA A 547 69.084 -26.049 88.518 1.00 0.00 C ATOM 8498 O ALA A 547 68.601 -25.759 87.425 1.00 0.00 O ATOM 8499 CB ALA A 547 71.037 -24.879 89.537 1.00 0.00 C ATOM 8500 H ALA A 547 69.515 -25.092 91.584 1.00 0.00 H ATOM 8501 HA ALA A 547 69.186 -23.977 89.063 1.00 0.00 H ATOM 8502 1HB ALA A 547 71.456 -24.733 88.542 1.00 0.00 H ATOM 8503 2HB ALA A 547 71.324 -24.058 90.174 1.00 0.00 H ATOM 8504 3HB ALA A 547 71.411 -25.809 89.954 1.00 0.00 H ATOM 8505 N TYR A 548 69.029 -27.269 89.055 1.00 0.00 N ATOM 8506 CA TYR A 548 68.642 -28.466 88.323 1.00 0.00 C ATOM 8507 C TYR A 548 67.256 -28.261 87.770 1.00 0.00 C ATOM 8508 O TYR A 548 67.080 -28.255 86.553 1.00 0.00 O ATOM 8509 CB TYR A 548 68.694 -29.713 89.226 1.00 0.00 C ATOM 8510 CG TYR A 548 68.058 -30.946 88.613 1.00 0.00 C ATOM 8511 CD1 TYR A 548 68.671 -31.595 87.599 1.00 0.00 C ATOM 8512 CD2 TYR A 548 66.838 -31.410 89.098 1.00 0.00 C ATOM 8513 CE1 TYR A 548 68.081 -32.727 87.041 1.00 0.00 C ATOM 8514 CE2 TYR A 548 66.258 -32.529 88.545 1.00 0.00 C ATOM 8515 CZ TYR A 548 66.879 -33.185 87.519 1.00 0.00 C ATOM 8516 OH TYR A 548 66.298 -34.303 86.964 1.00 0.00 O ATOM 8517 H TYR A 548 69.475 -27.384 89.951 1.00 0.00 H ATOM 8518 HA TYR A 548 69.345 -28.620 87.504 1.00 0.00 H ATOM 8519 1HB TYR A 548 69.734 -29.950 89.460 1.00 0.00 H ATOM 8520 2HB TYR A 548 68.203 -29.511 90.137 1.00 0.00 H ATOM 8521 HD1 TYR A 548 69.608 -31.239 87.227 1.00 0.00 H ATOM 8522 HD2 TYR A 548 66.341 -30.887 89.916 1.00 0.00 H ATOM 8523 HE1 TYR A 548 68.567 -33.246 86.233 1.00 0.00 H ATOM 8524 HE2 TYR A 548 65.302 -32.891 88.924 1.00 0.00 H ATOM 8525 HH TYR A 548 66.859 -34.636 86.258 1.00 0.00 H ATOM 8526 N MET A 549 66.364 -27.839 88.652 1.00 0.00 N ATOM 8527 CA MET A 549 64.968 -27.563 88.415 1.00 0.00 C ATOM 8528 C MET A 549 64.773 -26.492 87.346 1.00 0.00 C ATOM 8529 O MET A 549 64.038 -26.736 86.390 1.00 0.00 O ATOM 8530 CB MET A 549 64.296 -27.148 89.716 1.00 0.00 C ATOM 8531 CG MET A 549 62.838 -26.791 89.578 1.00 0.00 C ATOM 8532 SD MET A 549 62.180 -26.035 91.049 1.00 0.00 S ATOM 8533 CE MET A 549 63.014 -24.457 91.015 1.00 0.00 C ATOM 8534 H MET A 549 66.649 -27.938 89.615 1.00 0.00 H ATOM 8535 HA MET A 549 64.496 -28.473 88.045 1.00 0.00 H ATOM 8536 1HB MET A 549 64.374 -27.958 90.439 1.00 0.00 H ATOM 8537 2HB MET A 549 64.797 -26.311 90.121 1.00 0.00 H ATOM 8538 1HG MET A 549 62.709 -26.098 88.746 1.00 0.00 H ATOM 8539 2HG MET A 549 62.261 -27.689 89.365 1.00 0.00 H ATOM 8540 1HE MET A 549 62.706 -23.863 91.876 1.00 0.00 H ATOM 8541 2HE MET A 549 64.087 -24.614 91.050 1.00 0.00 H ATOM 8542 3HE MET A 549 62.755 -23.926 90.098 1.00 0.00 H ATOM 8543 N GLU A 550 65.507 -25.363 87.474 1.00 0.00 N ATOM 8544 CA GLU A 550 65.327 -24.281 86.511 1.00 0.00 C ATOM 8545 C GLU A 550 65.863 -24.604 85.128 1.00 0.00 C ATOM 8546 O GLU A 550 65.183 -24.322 84.144 1.00 0.00 O ATOM 8547 CB GLU A 550 65.995 -23.020 87.060 1.00 0.00 C ATOM 8548 CG GLU A 550 65.301 -22.430 88.288 1.00 0.00 C ATOM 8549 CD GLU A 550 65.984 -21.196 88.814 1.00 0.00 C ATOM 8550 OE1 GLU A 550 67.041 -20.871 88.329 1.00 0.00 O ATOM 8551 OE2 GLU A 550 65.447 -20.578 89.703 1.00 0.00 O ATOM 8552 H GLU A 550 66.026 -25.236 88.331 1.00 0.00 H ATOM 8553 HA GLU A 550 64.257 -24.105 86.398 1.00 0.00 H ATOM 8554 1HB GLU A 550 67.029 -23.246 87.332 1.00 0.00 H ATOM 8555 2HB GLU A 550 66.019 -22.254 86.286 1.00 0.00 H ATOM 8556 1HG GLU A 550 64.275 -22.176 88.025 1.00 0.00 H ATOM 8557 2HG GLU A 550 65.272 -23.186 89.074 1.00 0.00 H ATOM 8558 N LEU A 551 66.968 -25.351 85.078 1.00 0.00 N ATOM 8559 CA LEU A 551 67.655 -25.735 83.850 1.00 0.00 C ATOM 8560 C LEU A 551 66.715 -26.702 83.152 1.00 0.00 C ATOM 8561 O LEU A 551 66.432 -26.565 81.966 1.00 0.00 O ATOM 8562 CB LEU A 551 69.002 -26.389 84.165 1.00 0.00 C ATOM 8563 CG LEU A 551 70.104 -25.433 84.762 1.00 0.00 C ATOM 8564 CD1 LEU A 551 71.306 -26.280 85.274 1.00 0.00 C ATOM 8565 CD2 LEU A 551 70.551 -24.434 83.682 1.00 0.00 C ATOM 8566 H LEU A 551 67.465 -25.508 85.944 1.00 0.00 H ATOM 8567 HA LEU A 551 67.833 -24.853 83.251 1.00 0.00 H ATOM 8568 1HB LEU A 551 68.840 -27.182 84.871 1.00 0.00 H ATOM 8569 2HB LEU A 551 69.398 -26.821 83.250 1.00 0.00 H ATOM 8570 HG LEU A 551 69.704 -24.897 85.599 1.00 0.00 H ATOM 8571 1HD1 LEU A 551 72.067 -25.620 85.687 1.00 0.00 H ATOM 8572 2HD1 LEU A 551 70.963 -26.967 86.050 1.00 0.00 H ATOM 8573 3HD1 LEU A 551 71.723 -26.838 84.465 1.00 0.00 H ATOM 8574 1HD2 LEU A 551 71.313 -23.769 84.093 1.00 0.00 H ATOM 8575 2HD2 LEU A 551 70.961 -24.973 82.835 1.00 0.00 H ATOM 8576 3HD2 LEU A 551 69.694 -23.844 83.355 1.00 0.00 H ATOM 8577 N GLY A 552 66.043 -27.462 83.993 1.00 0.00 N ATOM 8578 CA GLY A 552 65.037 -28.434 83.672 1.00 0.00 C ATOM 8579 C GLY A 552 63.842 -27.701 83.087 1.00 0.00 C ATOM 8580 O GLY A 552 63.397 -28.091 82.013 1.00 0.00 O ATOM 8581 H GLY A 552 66.495 -27.602 84.884 1.00 0.00 H ATOM 8582 1HA GLY A 552 65.437 -29.161 82.964 1.00 0.00 H ATOM 8583 2HA GLY A 552 64.758 -28.988 84.568 1.00 0.00 H ATOM 8584 N GLY A 553 63.475 -26.546 83.678 1.00 0.00 N ATOM 8585 CA GLY A 553 62.384 -25.675 83.233 1.00 0.00 C ATOM 8586 C GLY A 553 62.618 -25.080 81.831 1.00 0.00 C ATOM 8587 O GLY A 553 61.667 -24.864 81.078 1.00 0.00 O ATOM 8588 H GLY A 553 63.886 -26.416 84.593 1.00 0.00 H ATOM 8589 1HA GLY A 553 61.454 -26.243 83.224 1.00 0.00 H ATOM 8590 2HA GLY A 553 62.263 -24.861 83.947 1.00 0.00 H ATOM 8591 N LEU A 554 63.904 -25.006 81.418 1.00 0.00 N ATOM 8592 CA LEU A 554 64.297 -24.482 80.093 1.00 0.00 C ATOM 8593 C LEU A 554 64.060 -25.543 79.035 1.00 0.00 C ATOM 8594 O LEU A 554 64.167 -25.270 77.847 1.00 0.00 O ATOM 8595 CB LEU A 554 65.775 -24.057 80.077 1.00 0.00 C ATOM 8596 CG LEU A 554 66.147 -22.913 81.013 1.00 0.00 C ATOM 8597 CD1 LEU A 554 67.665 -22.704 80.983 1.00 0.00 C ATOM 8598 CD2 LEU A 554 65.415 -21.656 80.589 1.00 0.00 C ATOM 8599 H LEU A 554 64.585 -25.055 82.166 1.00 0.00 H ATOM 8600 HA LEU A 554 63.699 -23.599 79.873 1.00 0.00 H ATOM 8601 1HB LEU A 554 66.369 -24.889 80.338 1.00 0.00 H ATOM 8602 2HB LEU A 554 66.038 -23.753 79.064 1.00 0.00 H ATOM 8603 HG LEU A 554 65.870 -23.167 82.019 1.00 0.00 H ATOM 8604 1HD1 LEU A 554 67.933 -21.887 81.651 1.00 0.00 H ATOM 8605 2HD1 LEU A 554 68.158 -23.603 81.304 1.00 0.00 H ATOM 8606 3HD1 LEU A 554 67.979 -22.460 79.968 1.00 0.00 H ATOM 8607 1HD2 LEU A 554 65.680 -20.838 81.258 1.00 0.00 H ATOM 8608 2HD2 LEU A 554 65.697 -21.396 79.569 1.00 0.00 H ATOM 8609 3HD2 LEU A 554 64.340 -21.829 80.635 1.00 0.00 H ATOM 8610 N GLY A 555 63.785 -26.763 79.471 1.00 0.00 N ATOM 8611 CA GLY A 555 63.602 -27.807 78.502 1.00 0.00 C ATOM 8612 C GLY A 555 64.973 -28.448 78.292 1.00 0.00 C ATOM 8613 O GLY A 555 65.163 -29.170 77.314 1.00 0.00 O ATOM 8614 H GLY A 555 63.716 -27.023 80.440 1.00 0.00 H ATOM 8615 1HA GLY A 555 62.868 -28.528 78.863 1.00 0.00 H ATOM 8616 2HA GLY A 555 63.201 -27.395 77.576 1.00 0.00 H ATOM 8617 N GLU A 556 65.951 -28.136 79.176 1.00 0.00 N ATOM 8618 CA GLU A 556 67.279 -28.710 78.974 1.00 0.00 C ATOM 8619 C GLU A 556 67.527 -29.994 79.775 1.00 0.00 C ATOM 8620 O GLU A 556 67.053 -30.118 80.905 1.00 0.00 O ATOM 8621 CB GLU A 556 68.337 -27.679 79.331 1.00 0.00 C ATOM 8622 CG GLU A 556 68.317 -26.443 78.474 1.00 0.00 C ATOM 8623 CD GLU A 556 69.317 -25.447 78.882 1.00 0.00 C ATOM 8624 OE1 GLU A 556 69.525 -25.291 80.057 1.00 0.00 O ATOM 8625 OE2 GLU A 556 69.888 -24.828 78.023 1.00 0.00 O ATOM 8626 H GLU A 556 65.861 -27.591 80.031 1.00 0.00 H ATOM 8627 HA GLU A 556 67.380 -28.977 77.922 1.00 0.00 H ATOM 8628 1HB GLU A 556 68.206 -27.369 80.364 1.00 0.00 H ATOM 8629 2HB GLU A 556 69.308 -28.122 79.247 1.00 0.00 H ATOM 8630 1HG GLU A 556 68.492 -26.707 77.517 1.00 0.00 H ATOM 8631 2HG GLU A 556 67.330 -25.999 78.522 1.00 0.00 H ATOM 8632 N ARG A 557 68.269 -30.935 79.193 1.00 0.00 N ATOM 8633 CA ARG A 557 68.648 -32.176 79.863 1.00 0.00 C ATOM 8634 C ARG A 557 69.810 -31.864 80.826 1.00 0.00 C ATOM 8635 O ARG A 557 70.781 -31.244 80.443 1.00 0.00 O ATOM 8636 CB ARG A 557 69.064 -33.230 78.855 1.00 0.00 C ATOM 8637 CG ARG A 557 69.466 -34.588 79.454 1.00 0.00 C ATOM 8638 CD ARG A 557 69.846 -35.545 78.407 1.00 0.00 C ATOM 8639 NE ARG A 557 68.708 -35.942 77.604 1.00 0.00 N ATOM 8640 CZ ARG A 557 67.848 -36.943 77.925 1.00 0.00 C ATOM 8641 NH1 ARG A 557 68.019 -37.629 79.033 1.00 0.00 N ATOM 8642 NH2 ARG A 557 66.847 -37.226 77.130 1.00 0.00 N ATOM 8643 H ARG A 557 68.614 -30.739 78.267 1.00 0.00 H ATOM 8644 HA ARG A 557 67.790 -32.550 80.422 1.00 0.00 H ATOM 8645 1HB ARG A 557 68.244 -33.410 78.159 1.00 0.00 H ATOM 8646 2HB ARG A 557 69.913 -32.864 78.273 1.00 0.00 H ATOM 8647 1HG ARG A 557 70.318 -34.453 80.125 1.00 0.00 H ATOM 8648 2HG ARG A 557 68.627 -35.002 80.013 1.00 0.00 H ATOM 8649 1HD ARG A 557 70.588 -35.090 77.749 1.00 0.00 H ATOM 8650 2HD ARG A 557 70.269 -36.438 78.866 1.00 0.00 H ATOM 8651 HE ARG A 557 68.540 -35.434 76.733 1.00 0.00 H ATOM 8652 1HH1 ARG A 557 68.792 -37.412 79.647 1.00 0.00 H ATOM 8653 2HH1 ARG A 557 67.379 -38.373 79.272 1.00 0.00 H ATOM 8654 1HH2 ARG A 557 66.716 -36.702 76.283 1.00 0.00 H ATOM 8655 2HH2 ARG A 557 66.208 -37.968 77.368 1.00 0.00 H ATOM 8656 N VAL A 558 69.725 -32.314 82.076 1.00 0.00 N ATOM 8657 CA VAL A 558 70.828 -31.887 83.000 1.00 0.00 C ATOM 8658 C VAL A 558 71.651 -33.048 83.598 1.00 0.00 C ATOM 8659 O VAL A 558 71.100 -34.015 84.121 1.00 0.00 O ATOM 8660 CB VAL A 558 70.249 -31.074 84.148 1.00 0.00 C ATOM 8661 CG1 VAL A 558 71.365 -30.617 85.085 1.00 0.00 C ATOM 8662 CG2 VAL A 558 69.483 -29.893 83.604 1.00 0.00 C ATOM 8663 H VAL A 558 68.961 -32.890 82.395 1.00 0.00 H ATOM 8664 HA VAL A 558 71.523 -31.268 82.441 1.00 0.00 H ATOM 8665 HB VAL A 558 69.594 -31.693 84.715 1.00 0.00 H ATOM 8666 1HG1 VAL A 558 70.945 -30.043 85.891 1.00 0.00 H ATOM 8667 2HG1 VAL A 558 71.858 -31.450 85.474 1.00 0.00 H ATOM 8668 3HG1 VAL A 558 72.071 -29.999 84.534 1.00 0.00 H ATOM 8669 1HG2 VAL A 558 69.074 -29.320 84.424 1.00 0.00 H ATOM 8670 2HG2 VAL A 558 70.139 -29.276 83.031 1.00 0.00 H ATOM 8671 3HG2 VAL A 558 68.671 -30.246 82.968 1.00 0.00 H ATOM 8672 N LEU A 559 72.990 -32.896 83.545 1.00 0.00 N ATOM 8673 CA LEU A 559 73.975 -33.820 84.125 1.00 0.00 C ATOM 8674 C LEU A 559 74.736 -33.245 85.343 1.00 0.00 C ATOM 8675 O LEU A 559 75.108 -32.077 85.396 1.00 0.00 O ATOM 8676 CB LEU A 559 74.987 -34.226 83.053 1.00 0.00 C ATOM 8677 CG LEU A 559 74.439 -34.947 81.886 1.00 0.00 C ATOM 8678 CD1 LEU A 559 75.535 -35.158 80.872 1.00 0.00 C ATOM 8679 CD2 LEU A 559 73.849 -36.267 82.341 1.00 0.00 C ATOM 8680 H LEU A 559 73.399 -32.135 83.041 1.00 0.00 H ATOM 8681 HA LEU A 559 73.444 -34.702 84.480 1.00 0.00 H ATOM 8682 1HB LEU A 559 75.481 -33.327 82.683 1.00 0.00 H ATOM 8683 2HB LEU A 559 75.741 -34.868 83.512 1.00 0.00 H ATOM 8684 HG LEU A 559 73.659 -34.342 81.416 1.00 0.00 H ATOM 8685 1HD1 LEU A 559 75.144 -35.676 80.029 1.00 0.00 H ATOM 8686 2HD1 LEU A 559 75.928 -34.193 80.553 1.00 0.00 H ATOM 8687 3HD1 LEU A 559 76.336 -35.745 81.320 1.00 0.00 H ATOM 8688 1HD2 LEU A 559 73.441 -36.800 81.480 1.00 0.00 H ATOM 8689 2HD2 LEU A 559 74.627 -36.872 82.809 1.00 0.00 H ATOM 8690 3HD2 LEU A 559 73.051 -36.081 83.062 1.00 0.00 H ATOM 8691 N GLY A 560 75.063 -34.090 86.303 1.00 0.00 N ATOM 8692 CA GLY A 560 75.974 -33.523 87.311 1.00 0.00 C ATOM 8693 C GLY A 560 77.395 -34.030 87.080 1.00 0.00 C ATOM 8694 O GLY A 560 77.644 -35.182 86.755 1.00 0.00 O ATOM 8695 H GLY A 560 74.697 -35.016 86.406 1.00 0.00 H ATOM 8696 1HA GLY A 560 75.954 -32.444 87.262 1.00 0.00 H ATOM 8697 2HA GLY A 560 75.634 -33.801 88.308 1.00 0.00 H ATOM 8698 N PHE A 561 78.347 -33.201 87.531 1.00 0.00 N ATOM 8699 CA PHE A 561 79.776 -33.559 87.422 1.00 0.00 C ATOM 8700 C PHE A 561 80.543 -33.277 88.729 1.00 0.00 C ATOM 8701 O PHE A 561 80.422 -32.171 89.265 1.00 0.00 O ATOM 8702 CB PHE A 561 80.423 -32.786 86.268 1.00 0.00 C ATOM 8703 CG PHE A 561 79.913 -33.191 84.943 1.00 0.00 C ATOM 8704 CD1 PHE A 561 78.832 -32.604 84.416 1.00 0.00 C ATOM 8705 CD2 PHE A 561 80.547 -34.186 84.226 1.00 0.00 C ATOM 8706 CE1 PHE A 561 78.364 -32.979 83.195 1.00 0.00 C ATOM 8707 CE2 PHE A 561 80.081 -34.562 83.002 1.00 0.00 C ATOM 8708 CZ PHE A 561 78.994 -33.962 82.489 1.00 0.00 C ATOM 8709 H PHE A 561 78.145 -32.235 87.740 1.00 0.00 H ATOM 8710 HA PHE A 561 79.846 -34.615 87.219 1.00 0.00 H ATOM 8711 1HB PHE A 561 80.240 -31.718 86.398 1.00 0.00 H ATOM 8712 2HB PHE A 561 81.458 -32.932 86.285 1.00 0.00 H ATOM 8713 HD1 PHE A 561 78.325 -31.815 84.978 1.00 0.00 H ATOM 8714 HD2 PHE A 561 81.423 -34.668 84.642 1.00 0.00 H ATOM 8715 HE1 PHE A 561 77.559 -32.535 82.814 1.00 0.00 H ATOM 8716 HE2 PHE A 561 80.585 -35.348 82.440 1.00 0.00 H ATOM 8717 HZ PHE A 561 78.616 -34.259 81.514 1.00 0.00 H ATOM 8718 N CYS A 562 81.528 -34.155 89.081 1.00 0.00 N ATOM 8719 CA CYS A 562 82.389 -34.012 90.272 1.00 0.00 C ATOM 8720 C CYS A 562 83.814 -34.666 90.177 1.00 0.00 C ATOM 8721 O CYS A 562 84.112 -35.588 89.416 1.00 0.00 O ATOM 8722 CB CYS A 562 81.656 -34.605 91.474 1.00 0.00 C ATOM 8723 SG CYS A 562 81.373 -36.293 91.365 1.00 0.00 S ATOM 8724 H CYS A 562 81.551 -35.001 88.523 1.00 0.00 H ATOM 8725 HA CYS A 562 82.565 -32.948 90.426 1.00 0.00 H ATOM 8726 1HB CYS A 562 82.219 -34.425 92.358 1.00 0.00 H ATOM 8727 2HB CYS A 562 80.702 -34.114 91.592 1.00 0.00 H ATOM 8728 HG CYS A 562 80.775 -36.410 92.549 1.00 0.00 H ATOM 8729 N HIS A 563 84.614 -34.413 91.251 1.00 0.00 N ATOM 8730 CA HIS A 563 85.980 -35.008 91.296 1.00 0.00 C ATOM 8731 C HIS A 563 86.570 -35.303 92.681 1.00 0.00 C ATOM 8732 O HIS A 563 86.050 -35.033 93.756 1.00 0.00 O ATOM 8733 CB HIS A 563 86.966 -34.117 90.563 1.00 0.00 C ATOM 8734 CG HIS A 563 87.290 -32.858 91.292 1.00 0.00 C ATOM 8735 ND1 HIS A 563 86.516 -31.768 91.253 1.00 0.00 N ATOM 8736 CD2 HIS A 563 88.341 -32.562 92.083 1.00 0.00 C ATOM 8737 CE1 HIS A 563 87.071 -30.813 92.005 1.00 0.00 C ATOM 8738 NE2 HIS A 563 88.173 -31.282 92.509 1.00 0.00 N ATOM 8739 H HIS A 563 84.277 -33.774 91.954 1.00 0.00 H ATOM 8740 HA HIS A 563 85.949 -35.973 90.818 1.00 0.00 H ATOM 8741 1HB HIS A 563 87.884 -34.657 90.396 1.00 0.00 H ATOM 8742 2HB HIS A 563 86.575 -33.861 89.620 1.00 0.00 H ATOM 8743 HD2 HIS A 563 89.162 -33.220 92.332 1.00 0.00 H ATOM 8744 HE1 HIS A 563 86.675 -29.825 92.164 1.00 0.00 H ATOM 8745 HE2 HIS A 563 88.803 -30.781 93.118 1.00 0.00 H ATOM 8746 N LEU A 564 87.618 -36.121 92.635 1.00 0.00 N ATOM 8747 CA LEU A 564 88.350 -36.402 93.876 1.00 0.00 C ATOM 8748 C LEU A 564 89.834 -36.705 93.624 1.00 0.00 C ATOM 8749 O LEU A 564 90.220 -37.513 92.786 1.00 0.00 O ATOM 8750 CB LEU A 564 87.714 -37.582 94.611 1.00 0.00 C ATOM 8751 CG LEU A 564 88.431 -38.037 95.887 1.00 0.00 C ATOM 8752 CD1 LEU A 564 88.318 -36.953 96.942 1.00 0.00 C ATOM 8753 CD2 LEU A 564 87.827 -39.332 96.372 1.00 0.00 C ATOM 8754 H LEU A 564 87.790 -36.621 91.770 1.00 0.00 H ATOM 8755 HA LEU A 564 88.301 -35.517 94.510 1.00 0.00 H ATOM 8756 1HB LEU A 564 86.735 -37.323 94.871 1.00 0.00 H ATOM 8757 2HB LEU A 564 87.676 -38.403 93.960 1.00 0.00 H ATOM 8758 HG LEU A 564 89.484 -38.187 95.678 1.00 0.00 H ATOM 8759 1HD1 LEU A 564 88.827 -37.274 97.850 1.00 0.00 H ATOM 8760 2HD1 LEU A 564 88.778 -36.037 96.574 1.00 0.00 H ATOM 8761 3HD1 LEU A 564 87.264 -36.768 97.162 1.00 0.00 H ATOM 8762 1HD2 LEU A 564 88.337 -39.654 97.277 1.00 0.00 H ATOM 8763 2HD2 LEU A 564 86.780 -39.185 96.583 1.00 0.00 H ATOM 8764 3HD2 LEU A 564 87.937 -40.092 95.605 1.00 0.00 H ATOM 8765 N TYR A 565 90.696 -36.047 94.396 1.00 0.00 N ATOM 8766 CA TYR A 565 92.089 -36.463 94.225 1.00 0.00 C ATOM 8767 C TYR A 565 92.414 -37.561 95.210 1.00 0.00 C ATOM 8768 O TYR A 565 91.994 -37.527 96.366 1.00 0.00 O ATOM 8769 CB TYR A 565 93.060 -35.276 94.404 1.00 0.00 C ATOM 8770 CG TYR A 565 93.100 -34.330 93.249 1.00 0.00 C ATOM 8771 CD1 TYR A 565 92.219 -33.269 93.196 1.00 0.00 C ATOM 8772 CD2 TYR A 565 94.019 -34.519 92.233 1.00 0.00 C ATOM 8773 CE1 TYR A 565 92.257 -32.398 92.130 1.00 0.00 C ATOM 8774 CE2 TYR A 565 94.057 -33.652 91.172 1.00 0.00 C ATOM 8775 CZ TYR A 565 93.178 -32.590 91.118 1.00 0.00 C ATOM 8776 OH TYR A 565 93.216 -31.722 90.056 1.00 0.00 O ATOM 8777 H TYR A 565 90.444 -35.345 95.077 1.00 0.00 H ATOM 8778 HA TYR A 565 92.225 -36.858 93.221 1.00 0.00 H ATOM 8779 1HB TYR A 565 92.781 -34.709 95.292 1.00 0.00 H ATOM 8780 2HB TYR A 565 94.072 -35.655 94.561 1.00 0.00 H ATOM 8781 HD1 TYR A 565 91.495 -33.120 93.998 1.00 0.00 H ATOM 8782 HD2 TYR A 565 94.714 -35.360 92.276 1.00 0.00 H ATOM 8783 HE1 TYR A 565 91.564 -31.560 92.087 1.00 0.00 H ATOM 8784 HE2 TYR A 565 94.782 -33.801 90.371 1.00 0.00 H ATOM 8785 HH TYR A 565 93.894 -32.004 89.437 1.00 0.00 H ATOM 8786 N LEU A 566 93.098 -38.573 94.697 1.00 0.00 N ATOM 8787 CA LEU A 566 93.548 -39.710 95.476 1.00 0.00 C ATOM 8788 C LEU A 566 95.039 -39.527 95.813 1.00 0.00 C ATOM 8789 O LEU A 566 95.894 -39.332 94.940 1.00 0.00 O ATOM 8790 CB LEU A 566 93.322 -40.990 94.700 1.00 0.00 C ATOM 8791 CG LEU A 566 91.883 -41.260 94.289 1.00 0.00 C ATOM 8792 CD1 LEU A 566 91.813 -42.582 93.554 1.00 0.00 C ATOM 8793 CD2 LEU A 566 90.998 -41.271 95.523 1.00 0.00 C ATOM 8794 H LEU A 566 93.365 -38.528 93.725 1.00 0.00 H ATOM 8795 HA LEU A 566 92.983 -39.726 96.380 1.00 0.00 H ATOM 8796 1HB LEU A 566 93.901 -40.960 93.835 1.00 0.00 H ATOM 8797 2HB LEU A 566 93.647 -41.804 95.292 1.00 0.00 H ATOM 8798 HG LEU A 566 91.545 -40.477 93.604 1.00 0.00 H ATOM 8799 1HD1 LEU A 566 90.802 -42.775 93.262 1.00 0.00 H ATOM 8800 2HD1 LEU A 566 92.439 -42.538 92.671 1.00 0.00 H ATOM 8801 3HD1 LEU A 566 92.155 -43.367 94.199 1.00 0.00 H ATOM 8802 1HD2 LEU A 566 89.979 -41.461 95.233 1.00 0.00 H ATOM 8803 2HD2 LEU A 566 91.332 -42.048 96.202 1.00 0.00 H ATOM 8804 3HD2 LEU A 566 91.058 -40.303 96.022 1.00 0.00 H ATOM 8805 N PRO A 567 95.339 -39.427 97.143 1.00 0.00 N ATOM 8806 CA PRO A 567 96.663 -39.179 97.685 1.00 0.00 C ATOM 8807 C PRO A 567 97.525 -40.401 97.462 1.00 0.00 C ATOM 8808 O PRO A 567 97.088 -41.515 97.741 1.00 0.00 O ATOM 8809 CB PRO A 567 96.406 -38.941 99.180 1.00 0.00 C ATOM 8810 CG PRO A 567 95.131 -39.697 99.478 1.00 0.00 C ATOM 8811 CD PRO A 567 94.301 -39.590 98.218 1.00 0.00 C ATOM 8812 HA PRO A 567 97.090 -38.278 97.221 1.00 0.00 H ATOM 8813 1HB PRO A 567 97.263 -39.305 99.772 1.00 0.00 H ATOM 8814 2HB PRO A 567 96.314 -37.863 99.378 1.00 0.00 H ATOM 8815 1HG PRO A 567 95.362 -40.745 99.738 1.00 0.00 H ATOM 8816 2HG PRO A 567 94.624 -39.258 100.348 1.00 0.00 H ATOM 8817 1HD PRO A 567 93.722 -40.520 98.102 1.00 0.00 H ATOM 8818 2HD PRO A 567 93.639 -38.717 98.287 1.00 0.00 H ATOM 8819 N ALA A 568 98.786 -40.149 97.138 1.00 0.00 N ATOM 8820 CA ALA A 568 99.845 -41.107 96.865 1.00 0.00 C ATOM 8821 C ALA A 568 100.153 -42.015 98.059 1.00 0.00 C ATOM 8822 O ALA A 568 100.652 -43.117 97.878 1.00 0.00 O ATOM 8823 CB ALA A 568 101.102 -40.371 96.435 1.00 0.00 C ATOM 8824 H ALA A 568 98.990 -39.176 96.961 1.00 0.00 H ATOM 8825 HA ALA A 568 99.512 -41.755 96.053 1.00 0.00 H ATOM 8826 1HB ALA A 568 101.888 -41.094 96.215 1.00 0.00 H ATOM 8827 2HB ALA A 568 100.890 -39.780 95.540 1.00 0.00 H ATOM 8828 3HB ALA A 568 101.428 -39.712 97.236 1.00 0.00 H ATOM 8829 N ASP A 569 99.852 -41.567 99.281 1.00 0.00 N ATOM 8830 CA ASP A 569 100.143 -42.418 100.446 1.00 0.00 C ATOM 8831 C ASP A 569 99.165 -43.614 100.512 1.00 0.00 C ATOM 8832 O ASP A 569 99.445 -44.619 101.166 1.00 0.00 O ATOM 8833 CB ASP A 569 100.054 -41.606 101.739 1.00 0.00 C ATOM 8834 CG ASP A 569 101.183 -40.589 101.883 1.00 0.00 C ATOM 8835 OD1 ASP A 569 102.138 -40.681 101.148 1.00 0.00 O ATOM 8836 OD2 ASP A 569 101.079 -39.732 102.728 1.00 0.00 O ATOM 8837 H ASP A 569 99.444 -40.653 99.411 1.00 0.00 H ATOM 8838 HA ASP A 569 101.158 -42.802 100.353 1.00 0.00 H ATOM 8839 1HB ASP A 569 99.100 -41.076 101.770 1.00 0.00 H ATOM 8840 2HB ASP A 569 100.082 -42.281 102.595 1.00 0.00 H ATOM 8841 N LYS A 570 98.023 -43.472 99.851 1.00 0.00 N ATOM 8842 CA LYS A 570 97.005 -44.521 99.904 1.00 0.00 C ATOM 8843 C LYS A 570 96.939 -45.186 98.538 1.00 0.00 C ATOM 8844 O LYS A 570 96.684 -46.382 98.394 1.00 0.00 O ATOM 8845 CB LYS A 570 95.651 -43.940 100.296 1.00 0.00 C ATOM 8846 CG LYS A 570 95.594 -43.367 101.693 1.00 0.00 C ATOM 8847 CD LYS A 570 94.197 -42.870 102.025 1.00 0.00 C ATOM 8848 CE LYS A 570 94.132 -42.300 103.433 1.00 0.00 C ATOM 8849 NZ LYS A 570 92.772 -41.791 103.763 1.00 0.00 N ATOM 8850 H LYS A 570 97.782 -42.660 99.302 1.00 0.00 H ATOM 8851 HA LYS A 570 97.287 -45.253 100.660 1.00 0.00 H ATOM 8852 1HB LYS A 570 95.384 -43.161 99.611 1.00 0.00 H ATOM 8853 2HB LYS A 570 94.887 -44.716 100.223 1.00 0.00 H ATOM 8854 1HG LYS A 570 95.881 -44.133 102.412 1.00 0.00 H ATOM 8855 2HG LYS A 570 96.298 -42.536 101.773 1.00 0.00 H ATOM 8856 1HD LYS A 570 93.908 -42.094 101.312 1.00 0.00 H ATOM 8857 2HD LYS A 570 93.489 -43.695 101.944 1.00 0.00 H ATOM 8858 1HE LYS A 570 94.403 -43.077 104.147 1.00 0.00 H ATOM 8859 2HE LYS A 570 94.848 -41.482 103.523 1.00 0.00 H ATOM 8860 1HZ LYS A 570 92.770 -41.422 104.702 1.00 0.00 H ATOM 8861 2HZ LYS A 570 92.519 -41.061 103.113 1.00 0.00 H ATOM 8862 3HZ LYS A 570 92.105 -42.546 103.697 1.00 0.00 H ATOM 8863 N PHE A 571 97.234 -44.357 97.550 1.00 0.00 N ATOM 8864 CA PHE A 571 97.224 -44.697 96.139 1.00 0.00 C ATOM 8865 C PHE A 571 98.524 -44.350 95.330 1.00 0.00 C ATOM 8866 O PHE A 571 98.475 -43.458 94.499 1.00 0.00 O ATOM 8867 CB PHE A 571 96.017 -43.997 95.495 1.00 0.00 C ATOM 8868 CG PHE A 571 94.711 -44.368 96.131 1.00 0.00 C ATOM 8869 CD1 PHE A 571 94.159 -43.576 97.117 1.00 0.00 C ATOM 8870 CD2 PHE A 571 94.042 -45.495 95.748 1.00 0.00 C ATOM 8871 CE1 PHE A 571 92.960 -43.915 97.703 1.00 0.00 C ATOM 8872 CE2 PHE A 571 92.839 -45.843 96.326 1.00 0.00 C ATOM 8873 CZ PHE A 571 92.300 -45.051 97.304 1.00 0.00 C ATOM 8874 H PHE A 571 97.338 -43.374 97.761 1.00 0.00 H ATOM 8875 HA PHE A 571 97.107 -45.778 96.057 1.00 0.00 H ATOM 8876 1HB PHE A 571 96.143 -42.916 95.567 1.00 0.00 H ATOM 8877 2HB PHE A 571 95.971 -44.252 94.436 1.00 0.00 H ATOM 8878 HD1 PHE A 571 94.680 -42.681 97.429 1.00 0.00 H ATOM 8879 HD2 PHE A 571 94.469 -46.114 94.980 1.00 0.00 H ATOM 8880 HE1 PHE A 571 92.535 -43.281 98.482 1.00 0.00 H ATOM 8881 HE2 PHE A 571 92.317 -46.748 96.007 1.00 0.00 H ATOM 8882 HZ PHE A 571 91.353 -45.322 97.766 1.00 0.00 H ATOM 8883 N PRO A 572 99.711 -45.032 95.544 1.00 0.00 N ATOM 8884 CA PRO A 572 100.966 -44.764 94.834 1.00 0.00 C ATOM 8885 C PRO A 572 100.871 -44.941 93.340 1.00 0.00 C ATOM 8886 O PRO A 572 100.022 -45.686 92.885 1.00 0.00 O ATOM 8887 CB PRO A 572 101.937 -45.795 95.441 1.00 0.00 C ATOM 8888 CG PRO A 572 101.373 -46.101 96.773 1.00 0.00 C ATOM 8889 CD PRO A 572 99.860 -46.053 96.590 1.00 0.00 C ATOM 8890 HA PRO A 572 101.292 -43.738 95.061 1.00 0.00 H ATOM 8891 1HB PRO A 572 101.995 -46.683 94.793 1.00 0.00 H ATOM 8892 2HB PRO A 572 102.949 -45.370 95.498 1.00 0.00 H ATOM 8893 1HG PRO A 572 101.719 -47.086 97.114 1.00 0.00 H ATOM 8894 2HG PRO A 572 101.724 -45.374 97.501 1.00 0.00 H ATOM 8895 1HD PRO A 572 99.495 -47.033 96.250 1.00 0.00 H ATOM 8896 2HD PRO A 572 99.436 -45.787 97.494 1.00 0.00 H ATOM 8897 N GLN A 573 101.703 -44.244 92.590 1.00 0.00 N ATOM 8898 CA GLN A 573 101.792 -44.397 91.156 1.00 0.00 C ATOM 8899 C GLN A 573 101.897 -45.885 90.794 1.00 0.00 C ATOM 8900 O GLN A 573 102.703 -46.625 91.353 1.00 0.00 O ATOM 8901 CB GLN A 573 102.996 -43.617 90.616 1.00 0.00 C ATOM 8902 CG GLN A 573 103.147 -43.667 89.106 1.00 0.00 C ATOM 8903 CD GLN A 573 104.347 -42.874 88.620 1.00 0.00 C ATOM 8904 OE1 GLN A 573 105.219 -42.495 89.407 1.00 0.00 O ATOM 8905 NE2 GLN A 573 104.398 -42.617 87.318 1.00 0.00 N ATOM 8906 H GLN A 573 102.307 -43.578 93.050 1.00 0.00 H ATOM 8907 HA GLN A 573 100.890 -43.991 90.707 1.00 0.00 H ATOM 8908 1HB GLN A 573 102.912 -42.570 90.910 1.00 0.00 H ATOM 8909 2HB GLN A 573 103.911 -44.009 91.057 1.00 0.00 H ATOM 8910 1HG GLN A 573 103.275 -44.702 88.798 1.00 0.00 H ATOM 8911 2HG GLN A 573 102.250 -43.248 88.647 1.00 0.00 H ATOM 8912 1HE2 GLN A 573 105.166 -42.097 86.940 1.00 0.00 H ATOM 8913 2HE2 GLN A 573 103.670 -42.942 86.715 1.00 0.00 H ATOM 8914 N SER A 574 101.058 -46.289 89.841 1.00 0.00 N ATOM 8915 CA SER A 574 100.962 -47.679 89.331 1.00 0.00 C ATOM 8916 C SER A 574 100.138 -48.575 90.276 1.00 0.00 C ATOM 8917 O SER A 574 99.948 -49.758 89.996 1.00 0.00 O ATOM 8918 CB SER A 574 102.352 -48.274 89.149 1.00 0.00 C ATOM 8919 OG SER A 574 102.804 -48.874 90.337 1.00 0.00 O ATOM 8920 H SER A 574 100.449 -45.596 89.429 1.00 0.00 H ATOM 8921 HA SER A 574 100.460 -47.658 88.363 1.00 0.00 H ATOM 8922 1HB SER A 574 102.328 -49.015 88.351 1.00 0.00 H ATOM 8923 2HB SER A 574 103.046 -47.490 88.847 1.00 0.00 H ATOM 8924 HG SER A 574 102.853 -48.176 90.980 1.00 0.00 H ATOM 8925 N TYR A 575 99.504 -47.962 91.275 1.00 0.00 N ATOM 8926 CA TYR A 575 98.603 -48.695 92.170 1.00 0.00 C ATOM 8927 C TYR A 575 97.510 -49.329 91.322 1.00 0.00 C ATOM 8928 O TYR A 575 96.963 -48.696 90.419 1.00 0.00 O ATOM 8929 CB TYR A 575 97.996 -47.775 93.241 1.00 0.00 C ATOM 8930 CG TYR A 575 97.062 -48.461 94.170 1.00 0.00 C ATOM 8931 CD1 TYR A 575 97.562 -49.277 95.169 1.00 0.00 C ATOM 8932 CD2 TYR A 575 95.723 -48.287 94.035 1.00 0.00 C ATOM 8933 CE1 TYR A 575 96.705 -49.914 96.029 1.00 0.00 C ATOM 8934 CE2 TYR A 575 94.861 -48.920 94.890 1.00 0.00 C ATOM 8935 CZ TYR A 575 95.355 -49.736 95.890 1.00 0.00 C ATOM 8936 OH TYR A 575 94.486 -50.376 96.755 1.00 0.00 O ATOM 8937 H TYR A 575 99.772 -47.052 91.622 1.00 0.00 H ATOM 8938 HA TYR A 575 99.171 -49.472 92.682 1.00 0.00 H ATOM 8939 1HB TYR A 575 98.773 -47.340 93.820 1.00 0.00 H ATOM 8940 2HB TYR A 575 97.453 -46.960 92.758 1.00 0.00 H ATOM 8941 HD1 TYR A 575 98.638 -49.414 95.275 1.00 0.00 H ATOM 8942 HD2 TYR A 575 95.343 -47.659 93.264 1.00 0.00 H ATOM 8943 HE1 TYR A 575 97.099 -50.555 96.816 1.00 0.00 H ATOM 8944 HE2 TYR A 575 93.789 -48.781 94.781 1.00 0.00 H ATOM 8945 HH TYR A 575 94.989 -50.894 97.387 1.00 0.00 H ATOM 8946 N THR A 576 97.186 -50.582 91.623 1.00 0.00 N ATOM 8947 CA THR A 576 96.150 -51.243 90.853 1.00 0.00 C ATOM 8948 C THR A 576 94.779 -50.852 91.360 1.00 0.00 C ATOM 8949 O THR A 576 94.498 -50.958 92.553 1.00 0.00 O ATOM 8950 CB THR A 576 96.303 -52.785 90.905 1.00 0.00 C ATOM 8951 OG1 THR A 576 97.566 -53.161 90.344 1.00 0.00 O ATOM 8952 CG2 THR A 576 95.172 -53.469 90.116 1.00 0.00 C ATOM 8953 H THR A 576 97.643 -51.071 92.379 1.00 0.00 H ATOM 8954 HA THR A 576 96.233 -50.927 89.813 1.00 0.00 H ATOM 8955 HB THR A 576 96.268 -53.117 91.943 1.00 0.00 H ATOM 8956 HG1 THR A 576 98.273 -52.737 90.837 1.00 0.00 H ATOM 8957 1HG2 THR A 576 95.296 -54.550 90.166 1.00 0.00 H ATOM 8958 2HG2 THR A 576 94.214 -53.196 90.545 1.00 0.00 H ATOM 8959 3HG2 THR A 576 95.208 -53.148 89.077 1.00 0.00 H ATOM 8960 N PHE A 577 93.933 -50.427 90.433 1.00 0.00 N ATOM 8961 CA PHE A 577 92.578 -50.090 90.805 1.00 0.00 C ATOM 8962 C PHE A 577 91.606 -51.146 90.311 1.00 0.00 C ATOM 8963 O PHE A 577 91.478 -51.378 89.108 1.00 0.00 O ATOM 8964 CB PHE A 577 92.194 -48.734 90.238 1.00 0.00 C ATOM 8965 CG PHE A 577 92.880 -47.580 90.908 1.00 0.00 C ATOM 8966 CD1 PHE A 577 94.153 -47.215 90.556 1.00 0.00 C ATOM 8967 CD2 PHE A 577 92.240 -46.877 91.884 1.00 0.00 C ATOM 8968 CE1 PHE A 577 94.778 -46.143 91.186 1.00 0.00 C ATOM 8969 CE2 PHE A 577 92.840 -45.822 92.509 1.00 0.00 C ATOM 8970 CZ PHE A 577 94.117 -45.451 92.159 1.00 0.00 C ATOM 8971 H PHE A 577 94.215 -50.353 89.467 1.00 0.00 H ATOM 8972 HA PHE A 577 92.514 -50.040 91.890 1.00 0.00 H ATOM 8973 1HB PHE A 577 92.434 -48.703 89.183 1.00 0.00 H ATOM 8974 2HB PHE A 577 91.117 -48.592 90.334 1.00 0.00 H ATOM 8975 HD1 PHE A 577 94.668 -47.771 89.779 1.00 0.00 H ATOM 8976 HD2 PHE A 577 91.239 -47.168 92.158 1.00 0.00 H ATOM 8977 HE1 PHE A 577 95.788 -45.858 90.901 1.00 0.00 H ATOM 8978 HE2 PHE A 577 92.315 -45.286 93.272 1.00 0.00 H ATOM 8979 HZ PHE A 577 94.601 -44.612 92.658 1.00 0.00 H ATOM 8980 N ASP A 578 90.952 -51.788 91.254 1.00 0.00 N ATOM 8981 CA ASP A 578 90.047 -52.876 90.946 1.00 0.00 C ATOM 8982 C ASP A 578 88.609 -52.455 91.020 1.00 0.00 C ATOM 8983 O ASP A 578 88.049 -52.241 92.092 1.00 0.00 O ATOM 8984 CB ASP A 578 90.281 -54.050 91.894 1.00 0.00 C ATOM 8985 CG ASP A 578 91.616 -54.761 91.649 1.00 0.00 C ATOM 8986 OD1 ASP A 578 92.192 -54.560 90.607 1.00 0.00 O ATOM 8987 OD2 ASP A 578 92.042 -55.496 92.509 1.00 0.00 O ATOM 8988 H ASP A 578 91.089 -51.528 92.217 1.00 0.00 H ATOM 8989 HA ASP A 578 90.238 -53.200 89.923 1.00 0.00 H ATOM 8990 1HB ASP A 578 90.260 -53.694 92.926 1.00 0.00 H ATOM 8991 2HB ASP A 578 89.474 -54.774 91.781 1.00 0.00 H ATOM 8992 N VAL A 579 87.980 -52.428 89.845 1.00 0.00 N ATOM 8993 CA VAL A 579 86.619 -51.934 89.803 1.00 0.00 C ATOM 8994 C VAL A 579 85.588 -52.915 90.349 1.00 0.00 C ATOM 8995 O VAL A 579 84.669 -52.505 91.039 1.00 0.00 O ATOM 8996 CB VAL A 579 86.244 -51.585 88.367 1.00 0.00 C ATOM 8997 CG1 VAL A 579 84.804 -51.207 88.293 1.00 0.00 C ATOM 8998 CG2 VAL A 579 87.142 -50.443 87.863 1.00 0.00 C ATOM 8999 H VAL A 579 88.434 -52.694 88.984 1.00 0.00 H ATOM 9000 HA VAL A 579 86.563 -51.036 90.416 1.00 0.00 H ATOM 9001 HB VAL A 579 86.382 -52.463 87.737 1.00 0.00 H ATOM 9002 1HG1 VAL A 579 84.544 -50.959 87.264 1.00 0.00 H ATOM 9003 2HG1 VAL A 579 84.192 -52.044 88.628 1.00 0.00 H ATOM 9004 3HG1 VAL A 579 84.627 -50.359 88.921 1.00 0.00 H ATOM 9005 1HG2 VAL A 579 86.873 -50.194 86.835 1.00 0.00 H ATOM 9006 2HG2 VAL A 579 87.007 -49.564 88.498 1.00 0.00 H ATOM 9007 3HG2 VAL A 579 88.187 -50.759 87.897 1.00 0.00 H ATOM 9008 N ASP A 580 85.728 -54.211 90.054 1.00 0.00 N ATOM 9009 CA ASP A 580 84.732 -55.141 90.564 1.00 0.00 C ATOM 9010 C ASP A 580 84.642 -55.124 92.085 1.00 0.00 C ATOM 9011 O ASP A 580 83.565 -55.326 92.646 1.00 0.00 O ATOM 9012 CB ASP A 580 85.045 -56.559 90.086 1.00 0.00 C ATOM 9013 CG ASP A 580 84.777 -56.758 88.595 1.00 0.00 C ATOM 9014 OD1 ASP A 580 84.123 -55.925 88.011 1.00 0.00 O ATOM 9015 OD2 ASP A 580 85.229 -57.741 88.056 1.00 0.00 O ATOM 9016 H ASP A 580 86.504 -54.534 89.495 1.00 0.00 H ATOM 9017 HA ASP A 580 83.759 -54.849 90.171 1.00 0.00 H ATOM 9018 1HB ASP A 580 86.092 -56.787 90.285 1.00 0.00 H ATOM 9019 2HB ASP A 580 84.441 -57.274 90.647 1.00 0.00 H ATOM 9020 N SER A 581 85.776 -54.904 92.757 1.00 0.00 N ATOM 9021 CA SER A 581 85.770 -54.930 94.212 1.00 0.00 C ATOM 9022 C SER A 581 85.535 -53.550 94.777 1.00 0.00 C ATOM 9023 O SER A 581 84.856 -53.379 95.789 1.00 0.00 O ATOM 9024 CB SER A 581 87.080 -55.477 94.738 1.00 0.00 C ATOM 9025 OG SER A 581 87.246 -56.819 94.372 1.00 0.00 O ATOM 9026 H SER A 581 86.638 -54.732 92.259 1.00 0.00 H ATOM 9027 HA SER A 581 84.959 -55.578 94.544 1.00 0.00 H ATOM 9028 1HB SER A 581 87.899 -54.890 94.348 1.00 0.00 H ATOM 9029 2HB SER A 581 87.102 -55.389 95.823 1.00 0.00 H ATOM 9030 HG SER A 581 87.278 -56.830 93.412 1.00 0.00 H ATOM 9031 N ILE A 582 86.008 -52.558 94.022 1.00 0.00 N ATOM 9032 CA ILE A 582 86.040 -51.152 94.392 1.00 0.00 C ATOM 9033 C ILE A 582 86.905 -50.910 95.610 1.00 0.00 C ATOM 9034 O ILE A 582 86.464 -50.819 96.756 1.00 0.00 O ATOM 9035 CB ILE A 582 84.630 -50.576 94.687 1.00 0.00 C ATOM 9036 CG1 ILE A 582 83.759 -50.705 93.461 1.00 0.00 C ATOM 9037 CG2 ILE A 582 84.753 -49.144 95.127 1.00 0.00 C ATOM 9038 CD1 ILE A 582 84.274 -49.894 92.289 1.00 0.00 C ATOM 9039 H ILE A 582 86.575 -52.740 93.208 1.00 0.00 H ATOM 9040 HA ILE A 582 86.460 -50.587 93.562 1.00 0.00 H ATOM 9041 HB ILE A 582 84.162 -51.148 95.466 1.00 0.00 H ATOM 9042 1HG1 ILE A 582 83.702 -51.754 93.171 1.00 0.00 H ATOM 9043 2HG1 ILE A 582 82.750 -50.372 93.704 1.00 0.00 H ATOM 9044 1HG2 ILE A 582 83.763 -48.742 95.334 1.00 0.00 H ATOM 9045 2HG2 ILE A 582 85.357 -49.093 96.022 1.00 0.00 H ATOM 9046 3HG2 ILE A 582 85.224 -48.563 94.336 1.00 0.00 H ATOM 9047 1HD1 ILE A 582 83.609 -50.023 91.437 1.00 0.00 H ATOM 9048 2HD1 ILE A 582 84.311 -48.841 92.562 1.00 0.00 H ATOM 9049 3HD1 ILE A 582 85.272 -50.235 92.023 1.00 0.00 H ATOM 9050 N ASN A 583 88.212 -50.865 95.307 1.00 0.00 N ATOM 9051 CA ASN A 583 89.238 -50.530 96.314 1.00 0.00 C ATOM 9052 C ASN A 583 89.568 -49.033 96.297 1.00 0.00 C ATOM 9053 O ASN A 583 90.556 -48.588 96.884 1.00 0.00 O ATOM 9054 CB ASN A 583 90.489 -51.349 96.097 1.00 0.00 C ATOM 9055 CG ASN A 583 91.103 -51.097 94.788 1.00 0.00 C ATOM 9056 OD1 ASN A 583 90.411 -50.925 93.799 1.00 0.00 O ATOM 9057 ND2 ASN A 583 92.383 -51.069 94.750 1.00 0.00 N ATOM 9058 H ASN A 583 88.422 -51.041 94.321 1.00 0.00 H ATOM 9059 HA ASN A 583 88.833 -50.753 97.303 1.00 0.00 H ATOM 9060 1HB ASN A 583 91.214 -51.120 96.879 1.00 0.00 H ATOM 9061 2HB ASN A 583 90.248 -52.410 96.177 1.00 0.00 H ATOM 9062 1HD2 ASN A 583 92.859 -50.899 93.878 1.00 0.00 H ATOM 9063 2HD2 ASN A 583 92.911 -51.215 95.584 1.00 0.00 H ATOM 9064 N PHE A 584 88.733 -48.294 95.606 1.00 0.00 N ATOM 9065 CA PHE A 584 88.808 -46.850 95.517 1.00 0.00 C ATOM 9066 C PHE A 584 87.450 -46.203 95.831 1.00 0.00 C ATOM 9067 O PHE A 584 86.416 -46.841 95.668 1.00 0.00 O ATOM 9068 CB PHE A 584 89.272 -46.452 94.128 1.00 0.00 C ATOM 9069 CG PHE A 584 88.427 -46.982 93.069 1.00 0.00 C ATOM 9070 CD1 PHE A 584 87.315 -46.334 92.675 1.00 0.00 C ATOM 9071 CD2 PHE A 584 88.764 -48.172 92.453 1.00 0.00 C ATOM 9072 CE1 PHE A 584 86.532 -46.842 91.681 1.00 0.00 C ATOM 9073 CE2 PHE A 584 87.993 -48.683 91.464 1.00 0.00 C ATOM 9074 CZ PHE A 584 86.875 -48.025 91.073 1.00 0.00 C ATOM 9075 H PHE A 584 87.994 -48.747 95.090 1.00 0.00 H ATOM 9076 HA PHE A 584 89.524 -46.514 96.239 1.00 0.00 H ATOM 9077 1HB PHE A 584 89.286 -45.370 94.048 1.00 0.00 H ATOM 9078 2HB PHE A 584 90.282 -46.802 93.973 1.00 0.00 H ATOM 9079 HD1 PHE A 584 87.054 -45.418 93.148 1.00 0.00 H ATOM 9080 HD2 PHE A 584 89.655 -48.694 92.767 1.00 0.00 H ATOM 9081 HE1 PHE A 584 85.655 -46.321 91.378 1.00 0.00 H ATOM 9082 HE2 PHE A 584 88.268 -49.622 90.984 1.00 0.00 H ATOM 9083 HZ PHE A 584 86.260 -48.427 90.291 1.00 0.00 H ATOM 9084 N PRO A 585 87.439 -44.928 96.285 1.00 0.00 N ATOM 9085 CA PRO A 585 86.203 -44.215 96.560 1.00 0.00 C ATOM 9086 C PRO A 585 85.243 -44.064 95.397 1.00 0.00 C ATOM 9087 O PRO A 585 85.653 -43.901 94.253 1.00 0.00 O ATOM 9088 CB PRO A 585 86.731 -42.826 97.012 1.00 0.00 C ATOM 9089 CG PRO A 585 88.150 -43.082 97.502 1.00 0.00 C ATOM 9090 CD PRO A 585 88.667 -44.141 96.601 1.00 0.00 C ATOM 9091 HA PRO A 585 85.670 -44.731 97.372 1.00 0.00 H ATOM 9092 1HB PRO A 585 86.699 -42.121 96.169 1.00 0.00 H ATOM 9093 2HB PRO A 585 86.084 -42.416 97.802 1.00 0.00 H ATOM 9094 1HG PRO A 585 88.741 -42.159 97.452 1.00 0.00 H ATOM 9095 2HG PRO A 585 88.137 -43.393 98.556 1.00 0.00 H ATOM 9096 1HD PRO A 585 89.098 -43.690 95.708 1.00 0.00 H ATOM 9097 2HD PRO A 585 89.396 -44.714 97.124 1.00 0.00 H ATOM 9098 N THR A 586 83.955 -44.094 95.703 1.00 0.00 N ATOM 9099 CA THR A 586 82.934 -43.777 94.722 1.00 0.00 C ATOM 9100 C THR A 586 82.024 -42.756 95.368 1.00 0.00 C ATOM 9101 O THR A 586 80.890 -42.528 94.949 1.00 0.00 O ATOM 9102 CB THR A 586 82.144 -45.020 94.280 1.00 0.00 C ATOM 9103 OG1 THR A 586 81.516 -45.622 95.420 1.00 0.00 O ATOM 9104 CG2 THR A 586 83.072 -46.035 93.621 1.00 0.00 C ATOM 9105 H THR A 586 83.675 -44.325 96.646 1.00 0.00 H ATOM 9106 HA THR A 586 83.411 -43.367 93.831 1.00 0.00 H ATOM 9107 HB THR A 586 81.371 -44.726 93.568 1.00 0.00 H ATOM 9108 HG1 THR A 586 82.186 -45.852 96.069 1.00 0.00 H ATOM 9109 1HG2 THR A 586 82.498 -46.908 93.314 1.00 0.00 H ATOM 9110 2HG2 THR A 586 83.541 -45.585 92.750 1.00 0.00 H ATOM 9111 3HG2 THR A 586 83.835 -46.335 94.324 1.00 0.00 H ATOM 9112 N SER A 587 82.562 -42.154 96.428 1.00 0.00 N ATOM 9113 CA SER A 587 81.872 -41.221 97.294 1.00 0.00 C ATOM 9114 C SER A 587 82.854 -40.253 97.921 1.00 0.00 C ATOM 9115 O SER A 587 84.057 -40.343 97.676 1.00 0.00 O ATOM 9116 CB SER A 587 81.117 -41.962 98.377 1.00 0.00 C ATOM 9117 OG SER A 587 81.998 -42.597 99.261 1.00 0.00 O ATOM 9118 H SER A 587 83.523 -42.373 96.645 1.00 0.00 H ATOM 9119 HA SER A 587 81.166 -40.656 96.698 1.00 0.00 H ATOM 9120 1HB SER A 587 80.488 -41.261 98.926 1.00 0.00 H ATOM 9121 2HB SER A 587 80.461 -42.703 97.920 1.00 0.00 H ATOM 9122 HG SER A 587 82.535 -41.900 99.646 1.00 0.00 H ATOM 9123 N ASN A 588 82.340 -39.324 98.724 1.00 0.00 N ATOM 9124 CA ASN A 588 83.131 -38.246 99.319 1.00 0.00 C ATOM 9125 C ASN A 588 83.813 -37.439 98.229 1.00 0.00 C ATOM 9126 O ASN A 588 84.982 -37.080 98.370 1.00 0.00 O ATOM 9127 CB ASN A 588 84.156 -38.793 100.304 1.00 0.00 C ATOM 9128 CG ASN A 588 83.519 -39.520 101.458 1.00 0.00 C ATOM 9129 OD1 ASN A 588 82.556 -39.030 102.060 1.00 0.00 O ATOM 9130 ND2 ASN A 588 84.038 -40.679 101.777 1.00 0.00 N ATOM 9131 H ASN A 588 81.351 -39.364 98.927 1.00 0.00 H ATOM 9132 HA ASN A 588 82.461 -37.585 99.863 1.00 0.00 H ATOM 9133 1HB ASN A 588 84.823 -39.473 99.790 1.00 0.00 H ATOM 9134 2HB ASN A 588 84.760 -37.975 100.693 1.00 0.00 H ATOM 9135 1HD2 ASN A 588 83.655 -41.206 102.536 1.00 0.00 H ATOM 9136 2HD2 ASN A 588 84.816 -41.036 101.263 1.00 0.00 H ATOM 9137 N LEU A 589 83.072 -37.116 97.179 1.00 0.00 N ATOM 9138 CA LEU A 589 83.620 -36.415 96.042 1.00 0.00 C ATOM 9139 C LEU A 589 83.346 -34.897 96.147 1.00 0.00 C ATOM 9140 O LEU A 589 82.538 -34.440 96.962 1.00 0.00 O ATOM 9141 CB LEU A 589 83.008 -36.996 94.759 1.00 0.00 C ATOM 9142 CG LEU A 589 83.095 -38.544 94.613 1.00 0.00 C ATOM 9143 CD1 LEU A 589 82.392 -38.970 93.367 1.00 0.00 C ATOM 9144 CD2 LEU A 589 84.477 -38.949 94.589 1.00 0.00 C ATOM 9145 H LEU A 589 82.102 -37.408 97.115 1.00 0.00 H ATOM 9146 HA LEU A 589 84.700 -36.558 96.035 1.00 0.00 H ATOM 9147 1HB LEU A 589 81.984 -36.724 94.720 1.00 0.00 H ATOM 9148 2HB LEU A 589 83.514 -36.552 93.900 1.00 0.00 H ATOM 9149 HG LEU A 589 82.592 -39.019 95.458 1.00 0.00 H ATOM 9150 1HD1 LEU A 589 82.454 -40.052 93.268 1.00 0.00 H ATOM 9151 2HD1 LEU A 589 81.343 -38.671 93.419 1.00 0.00 H ATOM 9152 3HD1 LEU A 589 82.856 -38.506 92.517 1.00 0.00 H ATOM 9153 1HD2 LEU A 589 84.535 -40.020 94.490 1.00 0.00 H ATOM 9154 2HD2 LEU A 589 84.977 -38.480 93.749 1.00 0.00 H ATOM 9155 3HD2 LEU A 589 84.956 -38.646 95.510 1.00 0.00 H ATOM 9156 N CYS A 590 84.025 -34.086 95.333 1.00 0.00 N ATOM 9157 CA CYS A 590 83.765 -32.653 95.320 1.00 0.00 C ATOM 9158 C CYS A 590 82.852 -32.303 94.144 1.00 0.00 C ATOM 9159 O CYS A 590 83.245 -32.412 92.991 1.00 0.00 O ATOM 9160 CB CYS A 590 85.058 -31.860 95.212 1.00 0.00 C ATOM 9161 SG CYS A 590 84.818 -30.082 95.162 1.00 0.00 S ATOM 9162 H CYS A 590 84.823 -34.410 94.818 1.00 0.00 H ATOM 9163 HA CYS A 590 83.259 -32.389 96.243 1.00 0.00 H ATOM 9164 1HB CYS A 590 85.698 -32.092 96.063 1.00 0.00 H ATOM 9165 2HB CYS A 590 85.592 -32.156 94.310 1.00 0.00 H ATOM 9166 HG CYS A 590 83.963 -30.086 94.143 1.00 0.00 H ATOM 9167 N PHE A 591 81.731 -31.662 94.397 1.00 0.00 N ATOM 9168 CA PHE A 591 80.878 -31.375 93.245 1.00 0.00 C ATOM 9169 C PHE A 591 81.300 -30.091 92.577 1.00 0.00 C ATOM 9170 O PHE A 591 81.731 -29.124 93.206 1.00 0.00 O ATOM 9171 CB PHE A 591 79.423 -31.283 93.666 1.00 0.00 C ATOM 9172 CG PHE A 591 78.534 -31.199 92.594 1.00 0.00 C ATOM 9173 CD1 PHE A 591 78.257 -32.282 91.871 1.00 0.00 C ATOM 9174 CD2 PHE A 591 77.933 -30.008 92.267 1.00 0.00 C ATOM 9175 CE1 PHE A 591 77.414 -32.227 90.847 1.00 0.00 C ATOM 9176 CE2 PHE A 591 77.081 -29.966 91.228 1.00 0.00 C ATOM 9177 CZ PHE A 591 76.826 -31.078 90.523 1.00 0.00 C ATOM 9178 H PHE A 591 81.427 -31.533 95.342 1.00 0.00 H ATOM 9179 HA PHE A 591 80.989 -32.169 92.528 1.00 0.00 H ATOM 9180 1HB PHE A 591 79.163 -32.146 94.252 1.00 0.00 H ATOM 9181 2HB PHE A 591 79.292 -30.477 94.245 1.00 0.00 H ATOM 9182 HD1 PHE A 591 78.720 -33.204 92.123 1.00 0.00 H ATOM 9183 HD2 PHE A 591 78.139 -29.107 92.836 1.00 0.00 H ATOM 9184 HE1 PHE A 591 77.203 -33.120 90.272 1.00 0.00 H ATOM 9185 HE2 PHE A 591 76.601 -29.038 90.958 1.00 0.00 H ATOM 9186 HZ PHE A 591 76.178 -31.038 89.734 1.00 0.00 H ATOM 9187 N VAL A 592 81.421 -30.158 91.237 1.00 0.00 N ATOM 9188 CA VAL A 592 81.814 -28.903 90.630 1.00 0.00 C ATOM 9189 C VAL A 592 80.675 -28.168 89.957 1.00 0.00 C ATOM 9190 O VAL A 592 80.567 -26.950 90.100 1.00 0.00 O ATOM 9191 CB VAL A 592 82.895 -29.134 89.611 1.00 0.00 C ATOM 9192 CG1 VAL A 592 83.244 -27.849 88.936 1.00 0.00 C ATOM 9193 CG2 VAL A 592 84.037 -29.711 90.247 1.00 0.00 C ATOM 9194 H VAL A 592 81.065 -30.897 90.650 1.00 0.00 H ATOM 9195 HA VAL A 592 82.207 -28.248 91.407 1.00 0.00 H ATOM 9196 HB VAL A 592 82.521 -29.814 88.841 1.00 0.00 H ATOM 9197 1HG1 VAL A 592 84.010 -28.023 88.217 1.00 0.00 H ATOM 9198 2HG1 VAL A 592 82.362 -27.448 88.438 1.00 0.00 H ATOM 9199 3HG1 VAL A 592 83.598 -27.136 89.675 1.00 0.00 H ATOM 9200 1HG2 VAL A 592 84.816 -29.878 89.508 1.00 0.00 H ATOM 9201 2HG2 VAL A 592 84.399 -29.040 91.007 1.00 0.00 H ATOM 9202 3HG2 VAL A 592 83.757 -30.662 90.701 1.00 0.00 H ATOM 9203 N GLY A 593 79.787 -28.875 89.245 1.00 0.00 N ATOM 9204 CA GLY A 593 78.726 -28.124 88.591 1.00 0.00 C ATOM 9205 C GLY A 593 77.804 -29.047 87.778 1.00 0.00 C ATOM 9206 O GLY A 593 78.053 -30.249 87.734 1.00 0.00 O ATOM 9207 H GLY A 593 79.907 -29.880 89.133 1.00 0.00 H ATOM 9208 1HA GLY A 593 78.138 -27.589 89.337 1.00 0.00 H ATOM 9209 2HA GLY A 593 79.163 -27.374 87.934 1.00 0.00 H ATOM 9210 N LEU A 594 76.734 -28.468 87.232 1.00 0.00 N ATOM 9211 CA LEU A 594 75.668 -29.022 86.379 1.00 0.00 C ATOM 9212 C LEU A 594 75.808 -28.650 84.931 1.00 0.00 C ATOM 9213 O LEU A 594 76.183 -27.548 84.592 1.00 0.00 O ATOM 9214 CB LEU A 594 74.275 -28.554 86.873 1.00 0.00 C ATOM 9215 CG LEU A 594 73.906 -28.954 88.281 1.00 0.00 C ATOM 9216 CD1 LEU A 594 72.550 -28.317 88.658 1.00 0.00 C ATOM 9217 CD2 LEU A 594 73.848 -30.443 88.365 1.00 0.00 C ATOM 9218 H LEU A 594 76.674 -27.497 87.516 1.00 0.00 H ATOM 9219 HA LEU A 594 75.725 -30.105 86.429 1.00 0.00 H ATOM 9220 1HB LEU A 594 74.237 -27.563 86.823 1.00 0.00 H ATOM 9221 2HB LEU A 594 73.525 -28.956 86.213 1.00 0.00 H ATOM 9222 HG LEU A 594 74.657 -28.576 88.977 1.00 0.00 H ATOM 9223 1HD1 LEU A 594 72.282 -28.604 89.676 1.00 0.00 H ATOM 9224 2HD1 LEU A 594 72.629 -27.229 88.598 1.00 0.00 H ATOM 9225 3HD1 LEU A 594 71.781 -28.662 87.970 1.00 0.00 H ATOM 9226 1HD2 LEU A 594 73.581 -30.740 89.380 1.00 0.00 H ATOM 9227 2HD2 LEU A 594 73.102 -30.814 87.676 1.00 0.00 H ATOM 9228 3HD2 LEU A 594 74.777 -30.841 88.119 1.00 0.00 H ATOM 9229 N LEU A 595 75.448 -29.548 84.048 1.00 0.00 N ATOM 9230 CA LEU A 595 75.616 -29.256 82.642 1.00 0.00 C ATOM 9231 C LEU A 595 74.305 -29.503 81.997 1.00 0.00 C ATOM 9232 O LEU A 595 73.752 -30.569 82.214 1.00 0.00 O ATOM 9233 CB LEU A 595 76.683 -30.123 81.994 1.00 0.00 C ATOM 9234 CG LEU A 595 76.896 -29.906 80.597 1.00 0.00 C ATOM 9235 CD1 LEU A 595 78.350 -30.111 80.277 1.00 0.00 C ATOM 9236 CD2 LEU A 595 76.019 -30.856 79.813 1.00 0.00 C ATOM 9237 H LEU A 595 75.003 -30.393 84.369 1.00 0.00 H ATOM 9238 HA LEU A 595 75.952 -28.276 82.534 1.00 0.00 H ATOM 9239 1HB LEU A 595 77.630 -29.948 82.504 1.00 0.00 H ATOM 9240 2HB LEU A 595 76.422 -31.114 82.122 1.00 0.00 H ATOM 9241 HG LEU A 595 76.642 -28.883 80.345 1.00 0.00 H ATOM 9242 1HD1 LEU A 595 78.514 -29.949 79.227 1.00 0.00 H ATOM 9243 2HD1 LEU A 595 78.936 -29.424 80.836 1.00 0.00 H ATOM 9244 3HD1 LEU A 595 78.629 -31.094 80.527 1.00 0.00 H ATOM 9245 1HD2 LEU A 595 76.168 -30.704 78.784 1.00 0.00 H ATOM 9246 2HD2 LEU A 595 76.273 -31.871 80.064 1.00 0.00 H ATOM 9247 3HD2 LEU A 595 75.028 -30.683 80.044 1.00 0.00 H ATOM 9248 N SER A 596 73.873 -28.612 81.130 1.00 0.00 N ATOM 9249 CA SER A 596 72.634 -28.605 80.439 1.00 0.00 C ATOM 9250 C SER A 596 72.822 -28.789 78.952 1.00 0.00 C ATOM 9251 O SER A 596 73.409 -27.940 78.288 1.00 0.00 O ATOM 9252 CB SER A 596 71.915 -27.323 80.709 1.00 0.00 C ATOM 9253 OG SER A 596 71.614 -27.205 82.022 1.00 0.00 O ATOM 9254 H SER A 596 74.370 -27.743 81.178 1.00 0.00 H ATOM 9255 HA SER A 596 72.069 -29.428 80.792 1.00 0.00 H ATOM 9256 1HB SER A 596 72.533 -26.491 80.401 1.00 0.00 H ATOM 9257 2HB SER A 596 71.036 -27.289 80.141 1.00 0.00 H ATOM 9258 HG SER A 596 72.454 -27.202 82.486 1.00 0.00 H ATOM 9259 N MET A 597 71.964 -29.621 78.378 1.00 0.00 N ATOM 9260 CA MET A 597 71.955 -29.884 76.953 1.00 0.00 C ATOM 9261 C MET A 597 70.619 -29.715 76.269 1.00 0.00 C ATOM 9262 O MET A 597 69.538 -29.897 76.820 1.00 0.00 O ATOM 9263 CB MET A 597 72.468 -31.271 76.727 1.00 0.00 C ATOM 9264 CG MET A 597 73.842 -31.469 77.132 1.00 0.00 C ATOM 9265 SD MET A 597 74.282 -33.118 77.184 1.00 0.00 S ATOM 9266 CE MET A 597 73.354 -33.656 78.577 1.00 0.00 C ATOM 9267 H MET A 597 71.369 -30.123 79.022 1.00 0.00 H ATOM 9268 HA MET A 597 72.598 -29.151 76.482 1.00 0.00 H ATOM 9269 1HB MET A 597 71.851 -31.981 77.276 1.00 0.00 H ATOM 9270 2HB MET A 597 72.391 -31.510 75.703 1.00 0.00 H ATOM 9271 1HG MET A 597 74.498 -30.964 76.440 1.00 0.00 H ATOM 9272 2HG MET A 597 73.989 -31.056 78.084 1.00 0.00 H ATOM 9273 1HE MET A 597 73.528 -34.698 78.741 1.00 0.00 H ATOM 9274 2HE MET A 597 73.657 -33.096 79.449 1.00 0.00 H ATOM 9275 3HE MET A 597 72.293 -33.491 78.392 1.00 0.00 H ATOM 9276 N ILE A 598 70.705 -29.295 75.024 1.00 0.00 N ATOM 9277 CA ILE A 598 69.507 -29.062 74.238 1.00 0.00 C ATOM 9278 C ILE A 598 69.700 -29.172 72.736 1.00 0.00 C ATOM 9279 O ILE A 598 70.796 -29.425 72.244 1.00 0.00 O ATOM 9280 CB ILE A 598 68.928 -27.643 74.573 1.00 0.00 C ATOM 9281 CG1 ILE A 598 67.426 -27.511 74.067 1.00 0.00 C ATOM 9282 CG2 ILE A 598 69.786 -26.573 73.960 1.00 0.00 C ATOM 9283 CD1 ILE A 598 66.661 -26.361 74.705 1.00 0.00 C ATOM 9284 H ILE A 598 71.645 -29.214 74.646 1.00 0.00 H ATOM 9285 HA ILE A 598 68.781 -29.831 74.498 1.00 0.00 H ATOM 9286 HB ILE A 598 68.910 -27.516 75.577 1.00 0.00 H ATOM 9287 1HG1 ILE A 598 67.417 -27.373 73.012 1.00 0.00 H ATOM 9288 2HG1 ILE A 598 66.890 -28.437 74.280 1.00 0.00 H ATOM 9289 1HG2 ILE A 598 69.374 -25.594 74.199 1.00 0.00 H ATOM 9290 2HG2 ILE A 598 70.781 -26.647 74.350 1.00 0.00 H ATOM 9291 3HG2 ILE A 598 69.809 -26.702 72.877 1.00 0.00 H ATOM 9292 1HD1 ILE A 598 65.643 -26.336 74.310 1.00 0.00 H ATOM 9293 2HD1 ILE A 598 66.627 -26.502 75.788 1.00 0.00 H ATOM 9294 3HD1 ILE A 598 67.161 -25.421 74.476 1.00 0.00 H ATOM 9295 N ASP A 599 68.593 -29.376 72.052 1.00 0.00 N ATOM 9296 CA ASP A 599 68.671 -29.258 70.595 1.00 0.00 C ATOM 9297 C ASP A 599 68.554 -27.739 70.262 1.00 0.00 C ATOM 9298 O ASP A 599 67.476 -27.156 70.355 1.00 0.00 O ATOM 9299 CB ASP A 599 67.563 -30.062 69.914 1.00 0.00 C ATOM 9300 CG ASP A 599 67.645 -30.020 68.396 1.00 0.00 C ATOM 9301 OD1 ASP A 599 68.616 -29.530 67.887 1.00 0.00 O ATOM 9302 OD2 ASP A 599 66.726 -30.480 67.760 1.00 0.00 O ATOM 9303 H ASP A 599 67.678 -29.433 72.473 1.00 0.00 H ATOM 9304 HA ASP A 599 69.616 -29.665 70.261 1.00 0.00 H ATOM 9305 1HB ASP A 599 67.617 -31.101 70.235 1.00 0.00 H ATOM 9306 2HB ASP A 599 66.591 -29.674 70.221 1.00 0.00 H ATOM 9307 N PRO A 600 69.682 -27.072 69.863 1.00 0.00 N ATOM 9308 CA PRO A 600 69.762 -25.664 69.569 1.00 0.00 C ATOM 9309 C PRO A 600 69.249 -25.355 68.196 1.00 0.00 C ATOM 9310 O PRO A 600 69.160 -26.270 67.385 1.00 0.00 O ATOM 9311 CB PRO A 600 71.240 -25.373 69.682 1.00 0.00 C ATOM 9312 CG PRO A 600 71.899 -26.621 69.248 1.00 0.00 C ATOM 9313 CD PRO A 600 71.022 -27.728 69.787 1.00 0.00 C ATOM 9314 HA PRO A 600 69.199 -25.115 70.330 1.00 0.00 H ATOM 9315 1HB PRO A 600 71.505 -24.513 69.051 1.00 0.00 H ATOM 9316 2HB PRO A 600 71.488 -25.102 70.713 1.00 0.00 H ATOM 9317 1HG PRO A 600 71.980 -26.646 68.161 1.00 0.00 H ATOM 9318 2HG PRO A 600 72.910 -26.665 69.640 1.00 0.00 H ATOM 9319 1HD PRO A 600 71.022 -28.563 69.088 1.00 0.00 H ATOM 9320 2HD PRO A 600 71.373 -28.021 70.703 1.00 0.00 H ATOM 9321 N PRO A 601 68.820 -24.106 67.973 1.00 0.00 N ATOM 9322 CA PRO A 601 68.339 -23.497 66.769 1.00 0.00 C ATOM 9323 C PRO A 601 69.517 -23.410 65.783 1.00 0.00 C ATOM 9324 O PRO A 601 70.676 -23.322 66.186 1.00 0.00 O ATOM 9325 CB PRO A 601 67.863 -22.117 67.219 1.00 0.00 C ATOM 9326 CG PRO A 601 68.699 -21.798 68.421 1.00 0.00 C ATOM 9327 CD PRO A 601 68.919 -23.120 69.110 1.00 0.00 C ATOM 9328 HA PRO A 601 67.513 -24.066 66.374 1.00 0.00 H ATOM 9329 1HB PRO A 601 67.999 -21.387 66.402 1.00 0.00 H ATOM 9330 2HB PRO A 601 66.798 -22.151 67.444 1.00 0.00 H ATOM 9331 1HG PRO A 601 69.643 -21.327 68.113 1.00 0.00 H ATOM 9332 2HG PRO A 601 68.176 -21.074 69.065 1.00 0.00 H ATOM 9333 1HD PRO A 601 69.900 -23.120 69.572 1.00 0.00 H ATOM 9334 2HD PRO A 601 68.132 -23.280 69.862 1.00 0.00 H ATOM 9335 N ARG A 602 69.199 -23.481 64.500 1.00 0.00 N ATOM 9336 CA ARG A 602 70.198 -23.264 63.453 1.00 0.00 C ATOM 9337 C ARG A 602 70.615 -21.803 63.485 1.00 0.00 C ATOM 9338 O ARG A 602 69.747 -20.963 63.698 1.00 0.00 O ATOM 9339 CB ARG A 602 69.644 -23.627 62.083 1.00 0.00 C ATOM 9340 CG ARG A 602 69.337 -25.053 61.857 1.00 0.00 C ATOM 9341 CD ARG A 602 68.791 -25.266 60.477 1.00 0.00 C ATOM 9342 NE ARG A 602 68.382 -26.636 60.245 1.00 0.00 N ATOM 9343 CZ ARG A 602 69.198 -27.617 59.819 1.00 0.00 C ATOM 9344 NH1 ARG A 602 70.466 -27.361 59.583 1.00 0.00 N ATOM 9345 NH2 ARG A 602 68.725 -28.839 59.637 1.00 0.00 N ATOM 9346 H ARG A 602 68.233 -23.593 64.250 1.00 0.00 H ATOM 9347 HA ARG A 602 71.054 -23.906 63.648 1.00 0.00 H ATOM 9348 1HB ARG A 602 68.788 -23.114 61.917 1.00 0.00 H ATOM 9349 2HB ARG A 602 70.358 -23.331 61.314 1.00 0.00 H ATOM 9350 1HG ARG A 602 70.242 -25.642 61.969 1.00 0.00 H ATOM 9351 2HG ARG A 602 68.604 -25.381 62.575 1.00 0.00 H ATOM 9352 1HD ARG A 602 67.921 -24.625 60.327 1.00 0.00 H ATOM 9353 2HD ARG A 602 69.556 -25.017 59.742 1.00 0.00 H ATOM 9354 HE ARG A 602 67.396 -26.869 60.421 1.00 0.00 H ATOM 9355 1HH1 ARG A 602 70.828 -26.428 59.721 1.00 0.00 H ATOM 9356 2HH1 ARG A 602 71.077 -28.098 59.262 1.00 0.00 H ATOM 9357 1HH2 ARG A 602 67.741 -29.039 59.821 1.00 0.00 H ATOM 9358 2HH2 ARG A 602 69.338 -29.574 59.318 1.00 0.00 H ATOM 9359 N SER A 603 71.853 -21.479 63.095 1.00 0.00 N ATOM 9360 CA SER A 603 72.447 -20.141 63.093 1.00 0.00 C ATOM 9361 C SER A 603 71.800 -19.078 62.196 1.00 0.00 C ATOM 9362 O SER A 603 72.063 -17.893 62.401 1.00 0.00 O ATOM 9363 CB SER A 603 73.917 -20.258 62.707 1.00 0.00 C ATOM 9364 OG SER A 603 74.064 -20.637 61.369 1.00 0.00 O ATOM 9365 H SER A 603 72.454 -22.265 62.887 1.00 0.00 H ATOM 9366 HA SER A 603 72.364 -19.744 64.106 1.00 0.00 H ATOM 9367 1HB SER A 603 74.413 -19.302 62.868 1.00 0.00 H ATOM 9368 2HB SER A 603 74.405 -20.992 63.346 1.00 0.00 H ATOM 9369 HG SER A 603 73.690 -21.519 61.301 1.00 0.00 H ATOM 9370 N THR A 604 70.983 -19.450 61.201 1.00 0.00 N ATOM 9371 CA THR A 604 70.373 -18.376 60.415 1.00 0.00 C ATOM 9372 C THR A 604 68.899 -18.167 60.718 1.00 0.00 C ATOM 9373 O THR A 604 68.283 -17.249 60.176 1.00 0.00 O ATOM 9374 CB THR A 604 70.523 -18.629 58.892 1.00 0.00 C ATOM 9375 OG1 THR A 604 69.779 -19.833 58.497 1.00 0.00 O ATOM 9376 CG2 THR A 604 71.980 -18.812 58.528 1.00 0.00 C ATOM 9377 H THR A 604 70.810 -20.423 60.991 1.00 0.00 H ATOM 9378 HA THR A 604 70.873 -17.441 60.661 1.00 0.00 H ATOM 9379 HB THR A 604 70.136 -17.814 58.370 1.00 0.00 H ATOM 9380 HG1 THR A 604 69.972 -20.043 57.566 1.00 0.00 H ATOM 9381 1HG2 THR A 604 72.068 -18.987 57.457 1.00 0.00 H ATOM 9382 2HG2 THR A 604 72.537 -17.914 58.796 1.00 0.00 H ATOM 9383 3HG2 THR A 604 72.386 -19.665 59.070 1.00 0.00 H ATOM 9384 N VAL A 605 68.343 -19.016 61.565 1.00 0.00 N ATOM 9385 CA VAL A 605 66.928 -19.028 61.877 1.00 0.00 C ATOM 9386 C VAL A 605 66.399 -17.908 62.773 1.00 0.00 C ATOM 9387 O VAL A 605 65.397 -17.323 62.381 1.00 0.00 O ATOM 9388 CB VAL A 605 66.570 -20.366 62.549 1.00 0.00 C ATOM 9389 CG1 VAL A 605 65.168 -20.317 63.096 1.00 0.00 C ATOM 9390 CG2 VAL A 605 66.714 -21.409 61.615 1.00 0.00 C ATOM 9391 H VAL A 605 68.904 -19.684 62.072 1.00 0.00 H ATOM 9392 HA VAL A 605 66.383 -18.934 60.940 1.00 0.00 H ATOM 9393 HB VAL A 605 67.191 -20.525 63.337 1.00 0.00 H ATOM 9394 1HG1 VAL A 605 64.929 -21.267 63.567 1.00 0.00 H ATOM 9395 2HG1 VAL A 605 65.094 -19.520 63.830 1.00 0.00 H ATOM 9396 3HG1 VAL A 605 64.466 -20.129 62.282 1.00 0.00 H ATOM 9397 1HG2 VAL A 605 66.470 -22.328 62.071 1.00 0.00 H ATOM 9398 2HG2 VAL A 605 66.078 -21.243 60.808 1.00 0.00 H ATOM 9399 3HG2 VAL A 605 67.724 -21.440 61.272 1.00 0.00 H ATOM 9400 N PRO A 606 67.050 -17.478 63.880 1.00 0.00 N ATOM 9401 CA PRO A 606 66.573 -16.353 64.662 1.00 0.00 C ATOM 9402 C PRO A 606 66.410 -15.139 63.767 1.00 0.00 C ATOM 9403 O PRO A 606 65.459 -14.378 63.956 1.00 0.00 O ATOM 9404 CB PRO A 606 67.699 -16.161 65.703 1.00 0.00 C ATOM 9405 CG PRO A 606 68.274 -17.553 65.870 1.00 0.00 C ATOM 9406 CD PRO A 606 68.242 -18.136 64.495 1.00 0.00 C ATOM 9407 HA PRO A 606 65.637 -16.624 65.151 1.00 0.00 H ATOM 9408 1HB PRO A 606 68.434 -15.433 65.332 1.00 0.00 H ATOM 9409 2HB PRO A 606 67.283 -15.752 66.635 1.00 0.00 H ATOM 9410 1HG PRO A 606 69.290 -17.499 66.283 1.00 0.00 H ATOM 9411 2HG PRO A 606 67.672 -18.130 66.587 1.00 0.00 H ATOM 9412 1HD PRO A 606 69.166 -17.868 63.958 1.00 0.00 H ATOM 9413 2HD PRO A 606 68.143 -19.147 64.567 1.00 0.00 H ATOM 9414 N ASP A 607 67.279 -15.015 62.766 1.00 0.00 N ATOM 9415 CA ASP A 607 67.324 -13.882 61.861 1.00 0.00 C ATOM 9416 C ASP A 607 66.203 -14.053 60.846 1.00 0.00 C ATOM 9417 O ASP A 607 65.446 -13.104 60.644 1.00 0.00 O ATOM 9418 CB ASP A 607 68.672 -13.785 61.145 1.00 0.00 C ATOM 9419 CG ASP A 607 69.822 -13.447 62.087 1.00 0.00 C ATOM 9420 OD1 ASP A 607 69.559 -13.091 63.211 1.00 0.00 O ATOM 9421 OD2 ASP A 607 70.953 -13.550 61.672 1.00 0.00 O ATOM 9422 H ASP A 607 67.987 -15.732 62.682 1.00 0.00 H ATOM 9423 HA ASP A 607 67.196 -12.964 62.435 1.00 0.00 H ATOM 9424 1HB ASP A 607 68.891 -14.732 60.653 1.00 0.00 H ATOM 9425 2HB ASP A 607 68.619 -13.018 60.371 1.00 0.00 H ATOM 9426 N ALA A 608 66.025 -15.286 60.372 1.00 0.00 N ATOM 9427 CA ALA A 608 65.017 -15.628 59.381 1.00 0.00 C ATOM 9428 C ALA A 608 63.608 -15.352 59.891 1.00 0.00 C ATOM 9429 O ALA A 608 62.850 -14.698 59.179 1.00 0.00 O ATOM 9430 CB ALA A 608 65.165 -17.067 59.002 1.00 0.00 C ATOM 9431 H ALA A 608 66.784 -15.944 60.482 1.00 0.00 H ATOM 9432 HA ALA A 608 65.174 -15.008 58.504 1.00 0.00 H ATOM 9433 1HB ALA A 608 64.408 -17.328 58.265 1.00 0.00 H ATOM 9434 2HB ALA A 608 66.151 -17.226 58.582 1.00 0.00 H ATOM 9435 3HB ALA A 608 65.040 -17.675 59.881 1.00 0.00 H ATOM 9436 N VAL A 609 63.336 -15.670 61.157 1.00 0.00 N ATOM 9437 CA VAL A 609 62.014 -15.459 61.739 1.00 0.00 C ATOM 9438 C VAL A 609 61.795 -13.975 61.961 1.00 0.00 C ATOM 9439 O VAL A 609 60.775 -13.446 61.520 1.00 0.00 O ATOM 9440 CB VAL A 609 61.873 -16.205 63.073 1.00 0.00 C ATOM 9441 CG1 VAL A 609 60.532 -15.851 63.748 1.00 0.00 C ATOM 9442 CG2 VAL A 609 61.985 -17.727 62.836 1.00 0.00 C ATOM 9443 H VAL A 609 64.009 -16.238 61.645 1.00 0.00 H ATOM 9444 HA VAL A 609 61.261 -15.840 61.046 1.00 0.00 H ATOM 9445 HB VAL A 609 62.655 -15.886 63.736 1.00 0.00 H ATOM 9446 1HG1 VAL A 609 60.447 -16.387 64.690 1.00 0.00 H ATOM 9447 2HG1 VAL A 609 60.490 -14.779 63.936 1.00 0.00 H ATOM 9448 3HG1 VAL A 609 59.709 -16.138 63.095 1.00 0.00 H ATOM 9449 1HG2 VAL A 609 61.886 -18.252 63.788 1.00 0.00 H ATOM 9450 2HG2 VAL A 609 61.194 -18.050 62.159 1.00 0.00 H ATOM 9451 3HG2 VAL A 609 62.931 -17.952 62.408 1.00 0.00 H ATOM 9452 N SER A 610 62.849 -13.282 62.419 1.00 0.00 N ATOM 9453 CA SER A 610 62.746 -11.845 62.628 1.00 0.00 C ATOM 9454 C SER A 610 62.479 -11.118 61.332 1.00 0.00 C ATOM 9455 O SER A 610 61.588 -10.274 61.336 1.00 0.00 O ATOM 9456 CB SER A 610 64.018 -11.318 63.265 1.00 0.00 C ATOM 9457 OG SER A 610 64.207 -11.865 64.540 1.00 0.00 O ATOM 9458 H SER A 610 63.653 -13.774 62.788 1.00 0.00 H ATOM 9459 HA SER A 610 61.904 -11.656 63.296 1.00 0.00 H ATOM 9460 1HB SER A 610 64.868 -11.562 62.633 1.00 0.00 H ATOM 9461 2HB SER A 610 63.965 -10.233 63.336 1.00 0.00 H ATOM 9462 HG SER A 610 64.396 -12.796 64.403 1.00 0.00 H ATOM 9463 N LYS A 611 63.078 -11.561 60.231 1.00 0.00 N ATOM 9464 CA LYS A 611 62.912 -10.886 58.960 1.00 0.00 C ATOM 9465 C LYS A 611 61.549 -11.240 58.400 1.00 0.00 C ATOM 9466 O LYS A 611 60.880 -10.335 57.906 1.00 0.00 O ATOM 9467 CB LYS A 611 64.022 -11.274 57.986 1.00 0.00 C ATOM 9468 CG LYS A 611 65.395 -10.707 58.338 1.00 0.00 C ATOM 9469 CD LYS A 611 66.446 -11.140 57.335 1.00 0.00 C ATOM 9470 CE LYS A 611 67.820 -10.604 57.707 1.00 0.00 C ATOM 9471 NZ LYS A 611 68.865 -11.026 56.732 1.00 0.00 N ATOM 9472 H LYS A 611 63.841 -12.212 60.353 1.00 0.00 H ATOM 9473 HA LYS A 611 62.964 -9.808 59.126 1.00 0.00 H ATOM 9474 1HB LYS A 611 64.107 -12.352 57.947 1.00 0.00 H ATOM 9475 2HB LYS A 611 63.763 -10.930 56.984 1.00 0.00 H ATOM 9476 1HG LYS A 611 65.346 -9.617 58.351 1.00 0.00 H ATOM 9477 2HG LYS A 611 65.686 -11.049 59.326 1.00 0.00 H ATOM 9478 1HD LYS A 611 66.488 -12.231 57.301 1.00 0.00 H ATOM 9479 2HD LYS A 611 66.179 -10.773 56.350 1.00 0.00 H ATOM 9480 1HE LYS A 611 67.788 -9.515 57.739 1.00 0.00 H ATOM 9481 2HE LYS A 611 68.097 -10.967 58.698 1.00 0.00 H ATOM 9482 1HZ LYS A 611 69.760 -10.650 57.014 1.00 0.00 H ATOM 9483 2HZ LYS A 611 68.915 -12.034 56.709 1.00 0.00 H ATOM 9484 3HZ LYS A 611 68.629 -10.679 55.814 1.00 0.00 H ATOM 9485 N CYS A 612 61.066 -12.460 58.662 1.00 0.00 N ATOM 9486 CA CYS A 612 59.750 -12.847 58.202 1.00 0.00 C ATOM 9487 C CYS A 612 58.666 -12.019 58.888 1.00 0.00 C ATOM 9488 O CYS A 612 57.765 -11.536 58.219 1.00 0.00 O ATOM 9489 CB CYS A 612 59.493 -14.338 58.472 1.00 0.00 C ATOM 9490 SG CYS A 612 60.478 -15.458 57.444 1.00 0.00 S ATOM 9491 H CYS A 612 61.699 -13.174 58.990 1.00 0.00 H ATOM 9492 HA CYS A 612 59.699 -12.684 57.126 1.00 0.00 H ATOM 9493 1HB CYS A 612 59.709 -14.560 59.515 1.00 0.00 H ATOM 9494 2HB CYS A 612 58.443 -14.562 58.301 1.00 0.00 H ATOM 9495 HG CYS A 612 61.661 -15.098 57.940 1.00 0.00 H ATOM 9496 N ARG A 613 58.856 -11.752 60.186 1.00 0.00 N ATOM 9497 CA ARG A 613 57.905 -10.975 60.968 1.00 0.00 C ATOM 9498 C ARG A 613 58.043 -9.502 60.656 1.00 0.00 C ATOM 9499 O ARG A 613 57.087 -8.839 60.280 1.00 0.00 O ATOM 9500 CB ARG A 613 58.108 -11.187 62.448 1.00 0.00 C ATOM 9501 CG ARG A 613 57.673 -12.567 62.922 1.00 0.00 C ATOM 9502 CD ARG A 613 57.822 -12.743 64.361 1.00 0.00 C ATOM 9503 NE ARG A 613 57.374 -14.056 64.769 1.00 0.00 N ATOM 9504 CZ ARG A 613 56.085 -14.359 65.057 1.00 0.00 C ATOM 9505 NH1 ARG A 613 55.158 -13.430 64.972 1.00 0.00 N ATOM 9506 NH2 ARG A 613 55.759 -15.569 65.418 1.00 0.00 N ATOM 9507 H ARG A 613 59.555 -12.301 60.670 1.00 0.00 H ATOM 9508 HA ARG A 613 56.906 -11.287 60.712 1.00 0.00 H ATOM 9509 1HB ARG A 613 59.160 -11.053 62.694 1.00 0.00 H ATOM 9510 2HB ARG A 613 57.544 -10.438 63.003 1.00 0.00 H ATOM 9511 1HG ARG A 613 56.621 -12.722 62.674 1.00 0.00 H ATOM 9512 2HG ARG A 613 58.279 -13.328 62.429 1.00 0.00 H ATOM 9513 1HD ARG A 613 58.873 -12.631 64.636 1.00 0.00 H ATOM 9514 2HD ARG A 613 57.230 -11.993 64.884 1.00 0.00 H ATOM 9515 HE ARG A 613 58.066 -14.790 64.842 1.00 0.00 H ATOM 9516 1HH1 ARG A 613 55.406 -12.492 64.692 1.00 0.00 H ATOM 9517 2HH1 ARG A 613 54.197 -13.655 65.187 1.00 0.00 H ATOM 9518 1HH2 ARG A 613 56.470 -16.283 65.484 1.00 0.00 H ATOM 9519 2HH2 ARG A 613 54.802 -15.793 65.632 1.00 0.00 H ATOM 9520 N SER A 614 59.242 -9.134 60.180 1.00 0.00 N ATOM 9521 CA SER A 614 59.350 -7.718 59.816 1.00 0.00 C ATOM 9522 C SER A 614 58.641 -7.502 58.471 1.00 0.00 C ATOM 9523 O SER A 614 58.101 -6.426 58.208 1.00 0.00 O ATOM 9524 CB SER A 614 60.805 -7.296 59.723 1.00 0.00 C ATOM 9525 OG SER A 614 61.445 -7.416 60.966 1.00 0.00 O ATOM 9526 H SER A 614 60.060 -9.673 60.414 1.00 0.00 H ATOM 9527 HA SER A 614 58.873 -7.118 60.591 1.00 0.00 H ATOM 9528 1HB SER A 614 61.316 -7.913 58.986 1.00 0.00 H ATOM 9529 2HB SER A 614 60.862 -6.263 59.380 1.00 0.00 H ATOM 9530 HG SER A 614 61.386 -8.344 61.205 1.00 0.00 H ATOM 9531 N ALA A 615 58.542 -8.588 57.691 1.00 0.00 N ATOM 9532 CA ALA A 615 57.884 -8.677 56.394 1.00 0.00 C ATOM 9533 C ALA A 615 56.385 -8.898 56.457 1.00 0.00 C ATOM 9534 O ALA A 615 55.766 -9.134 55.435 1.00 0.00 O ATOM 9535 CB ALA A 615 58.539 -9.777 55.563 1.00 0.00 C ATOM 9536 H ALA A 615 59.159 -9.345 57.956 1.00 0.00 H ATOM 9537 HA ALA A 615 58.012 -7.738 55.912 1.00 0.00 H ATOM 9538 1HB ALA A 615 58.111 -9.788 54.579 1.00 0.00 H ATOM 9539 2HB ALA A 615 59.608 -9.588 55.490 1.00 0.00 H ATOM 9540 3HB ALA A 615 58.386 -10.712 56.015 1.00 0.00 H ATOM 9541 N GLY A 616 55.819 -8.906 57.665 1.00 0.00 N ATOM 9542 CA GLY A 616 54.396 -9.072 57.937 1.00 0.00 C ATOM 9543 C GLY A 616 54.015 -10.550 57.875 1.00 0.00 C ATOM 9544 O GLY A 616 52.836 -10.876 57.730 1.00 0.00 O ATOM 9545 H GLY A 616 56.420 -8.684 58.433 1.00 0.00 H ATOM 9546 1HA GLY A 616 54.159 -8.665 58.919 1.00 0.00 H ATOM 9547 2HA GLY A 616 53.816 -8.506 57.212 1.00 0.00 H ATOM 9548 N ILE A 617 55.008 -11.433 57.897 1.00 0.00 N ATOM 9549 CA ILE A 617 54.697 -12.853 57.791 1.00 0.00 C ATOM 9550 C ILE A 617 54.719 -13.496 59.182 1.00 0.00 C ATOM 9551 O ILE A 617 55.694 -13.393 59.915 1.00 0.00 O ATOM 9552 CB ILE A 617 55.693 -13.575 56.868 1.00 0.00 C ATOM 9553 CG1 ILE A 617 55.683 -12.945 55.492 1.00 0.00 C ATOM 9554 CG2 ILE A 617 55.359 -15.058 56.782 1.00 0.00 C ATOM 9555 CD1 ILE A 617 56.770 -13.457 54.585 1.00 0.00 C ATOM 9556 H ILE A 617 55.969 -11.202 58.099 1.00 0.00 H ATOM 9557 HA ILE A 617 53.709 -12.959 57.360 1.00 0.00 H ATOM 9558 HB ILE A 617 56.679 -13.465 57.251 1.00 0.00 H ATOM 9559 1HG1 ILE A 617 54.726 -13.131 55.019 1.00 0.00 H ATOM 9560 2HG1 ILE A 617 55.798 -11.863 55.589 1.00 0.00 H ATOM 9561 1HG2 ILE A 617 56.065 -15.548 56.132 1.00 0.00 H ATOM 9562 2HG2 ILE A 617 55.413 -15.500 57.773 1.00 0.00 H ATOM 9563 3HG2 ILE A 617 54.364 -15.181 56.389 1.00 0.00 H ATOM 9564 1HD1 ILE A 617 56.700 -12.960 53.616 1.00 0.00 H ATOM 9565 2HD1 ILE A 617 57.746 -13.249 55.031 1.00 0.00 H ATOM 9566 3HD1 ILE A 617 56.654 -14.533 54.448 1.00 0.00 H ATOM 9567 N LYS A 618 53.597 -14.068 59.583 1.00 0.00 N ATOM 9568 CA LYS A 618 53.509 -14.694 60.901 1.00 0.00 C ATOM 9569 C LYS A 618 54.260 -16.003 60.843 1.00 0.00 C ATOM 9570 O LYS A 618 54.223 -16.645 59.804 1.00 0.00 O ATOM 9571 CB LYS A 618 52.061 -14.923 61.319 1.00 0.00 C ATOM 9572 CG LYS A 618 51.274 -13.650 61.574 1.00 0.00 C ATOM 9573 CD LYS A 618 49.884 -13.957 62.106 1.00 0.00 C ATOM 9574 CE LYS A 618 49.098 -12.678 62.373 1.00 0.00 C ATOM 9575 NZ LYS A 618 47.765 -12.960 62.968 1.00 0.00 N ATOM 9576 H LYS A 618 52.875 -14.175 58.882 1.00 0.00 H ATOM 9577 HA LYS A 618 53.964 -14.033 61.640 1.00 0.00 H ATOM 9578 1HB LYS A 618 51.550 -15.481 60.555 1.00 0.00 H ATOM 9579 2HB LYS A 618 52.036 -15.521 62.232 1.00 0.00 H ATOM 9580 1HG LYS A 618 51.806 -13.034 62.300 1.00 0.00 H ATOM 9581 2HG LYS A 618 51.183 -13.087 60.644 1.00 0.00 H ATOM 9582 1HD LYS A 618 49.341 -14.564 61.379 1.00 0.00 H ATOM 9583 2HD LYS A 618 49.967 -14.523 63.036 1.00 0.00 H ATOM 9584 1HE LYS A 618 49.661 -12.042 63.057 1.00 0.00 H ATOM 9585 2HE LYS A 618 48.958 -12.136 61.439 1.00 0.00 H ATOM 9586 1HZ LYS A 618 47.278 -12.090 63.129 1.00 0.00 H ATOM 9587 2HZ LYS A 618 47.228 -13.535 62.335 1.00 0.00 H ATOM 9588 3HZ LYS A 618 47.884 -13.446 63.845 1.00 0.00 H ATOM 9589 N VAL A 619 54.946 -16.381 61.918 1.00 0.00 N ATOM 9590 CA VAL A 619 55.600 -17.666 62.016 1.00 0.00 C ATOM 9591 C VAL A 619 55.098 -18.467 63.216 1.00 0.00 C ATOM 9592 O VAL A 619 55.148 -18.044 64.375 1.00 0.00 O ATOM 9593 CB VAL A 619 57.137 -17.474 62.120 1.00 0.00 C ATOM 9594 CG1 VAL A 619 57.835 -18.840 62.190 1.00 0.00 C ATOM 9595 CG2 VAL A 619 57.634 -16.649 60.907 1.00 0.00 C ATOM 9596 H VAL A 619 54.949 -15.755 62.710 1.00 0.00 H ATOM 9597 HA VAL A 619 55.373 -18.226 61.120 1.00 0.00 H ATOM 9598 HB VAL A 619 57.374 -16.954 63.025 1.00 0.00 H ATOM 9599 1HG1 VAL A 619 58.915 -18.694 62.263 1.00 0.00 H ATOM 9600 2HG1 VAL A 619 57.484 -19.385 63.065 1.00 0.00 H ATOM 9601 3HG1 VAL A 619 57.606 -19.413 61.287 1.00 0.00 H ATOM 9602 1HG2 VAL A 619 58.713 -16.511 60.978 1.00 0.00 H ATOM 9603 2HG2 VAL A 619 57.399 -17.171 59.995 1.00 0.00 H ATOM 9604 3HG2 VAL A 619 57.144 -15.673 60.902 1.00 0.00 H ATOM 9605 N ILE A 620 54.561 -19.638 62.893 1.00 0.00 N ATOM 9606 CA ILE A 620 53.962 -20.558 63.838 1.00 0.00 C ATOM 9607 C ILE A 620 54.821 -21.805 63.951 1.00 0.00 C ATOM 9608 O ILE A 620 55.220 -22.313 62.915 1.00 0.00 O ATOM 9609 CB ILE A 620 52.524 -20.947 63.412 1.00 0.00 C ATOM 9610 CG1 ILE A 620 51.624 -19.709 63.373 1.00 0.00 C ATOM 9611 CG2 ILE A 620 51.959 -21.981 64.347 1.00 0.00 C ATOM 9612 CD1 ILE A 620 50.233 -19.980 62.813 1.00 0.00 C ATOM 9613 H ILE A 620 54.637 -19.890 61.925 1.00 0.00 H ATOM 9614 HA ILE A 620 53.889 -20.067 64.805 1.00 0.00 H ATOM 9615 HB ILE A 620 52.542 -21.355 62.400 1.00 0.00 H ATOM 9616 1HG1 ILE A 620 51.516 -19.307 64.381 1.00 0.00 H ATOM 9617 2HG1 ILE A 620 52.094 -18.938 62.761 1.00 0.00 H ATOM 9618 1HG2 ILE A 620 50.956 -22.240 64.035 1.00 0.00 H ATOM 9619 2HG2 ILE A 620 52.580 -22.863 64.327 1.00 0.00 H ATOM 9620 3HG2 ILE A 620 51.932 -21.578 65.366 1.00 0.00 H ATOM 9621 1HD1 ILE A 620 49.652 -19.057 62.815 1.00 0.00 H ATOM 9622 2HD1 ILE A 620 50.317 -20.353 61.791 1.00 0.00 H ATOM 9623 3HD1 ILE A 620 49.730 -20.725 63.431 1.00 0.00 H ATOM 9624 N MET A 621 55.136 -22.245 65.159 1.00 0.00 N ATOM 9625 CA MET A 621 55.870 -23.497 65.323 1.00 0.00 C ATOM 9626 C MET A 621 54.903 -24.642 65.364 1.00 0.00 C ATOM 9627 O MET A 621 54.083 -24.803 66.253 1.00 0.00 O ATOM 9628 CB MET A 621 56.719 -23.482 66.579 1.00 0.00 C ATOM 9629 CG MET A 621 57.536 -24.777 66.805 1.00 0.00 C ATOM 9630 SD MET A 621 58.536 -24.735 68.348 1.00 0.00 S ATOM 9631 CE MET A 621 59.854 -23.745 67.861 1.00 0.00 C ATOM 9632 H MET A 621 54.725 -21.735 65.936 1.00 0.00 H ATOM 9633 HA MET A 621 56.531 -23.631 64.466 1.00 0.00 H ATOM 9634 1HB MET A 621 57.405 -22.663 66.537 1.00 0.00 H ATOM 9635 2HB MET A 621 56.106 -23.338 67.408 1.00 0.00 H ATOM 9636 1HG MET A 621 56.858 -25.630 66.860 1.00 0.00 H ATOM 9637 2HG MET A 621 58.213 -24.934 65.963 1.00 0.00 H ATOM 9638 1HE MET A 621 60.542 -23.629 68.686 1.00 0.00 H ATOM 9639 2HE MET A 621 60.351 -24.196 67.051 1.00 0.00 H ATOM 9640 3HE MET A 621 59.493 -22.798 67.569 1.00 0.00 H ATOM 9641 N VAL A 622 55.169 -25.633 64.512 1.00 0.00 N ATOM 9642 CA VAL A 622 54.246 -26.746 64.609 1.00 0.00 C ATOM 9643 C VAL A 622 55.099 -28.029 64.725 1.00 0.00 C ATOM 9644 O VAL A 622 55.707 -28.464 63.751 1.00 0.00 O ATOM 9645 CB VAL A 622 53.338 -26.817 63.398 1.00 0.00 C ATOM 9646 CG1 VAL A 622 52.379 -27.940 63.553 1.00 0.00 C ATOM 9647 CG2 VAL A 622 52.608 -25.495 63.221 1.00 0.00 C ATOM 9648 H VAL A 622 55.938 -25.687 63.882 1.00 0.00 H ATOM 9649 HA VAL A 622 53.620 -26.623 65.468 1.00 0.00 H ATOM 9650 HB VAL A 622 53.935 -27.022 62.519 1.00 0.00 H ATOM 9651 1HG1 VAL A 622 51.750 -27.984 62.706 1.00 0.00 H ATOM 9652 2HG1 VAL A 622 52.928 -28.878 63.646 1.00 0.00 H ATOM 9653 3HG1 VAL A 622 51.776 -27.781 64.443 1.00 0.00 H ATOM 9654 1HG2 VAL A 622 51.958 -25.552 62.350 1.00 0.00 H ATOM 9655 2HG2 VAL A 622 52.012 -25.288 64.105 1.00 0.00 H ATOM 9656 3HG2 VAL A 622 53.335 -24.696 63.078 1.00 0.00 H ATOM 9657 N THR A 623 55.158 -28.571 65.927 1.00 0.00 N ATOM 9658 CA THR A 623 56.066 -29.702 66.202 1.00 0.00 C ATOM 9659 C THR A 623 55.483 -30.850 66.971 1.00 0.00 C ATOM 9660 O THR A 623 54.495 -30.667 67.675 1.00 0.00 O ATOM 9661 CB THR A 623 57.315 -29.224 66.954 1.00 0.00 C ATOM 9662 OG1 THR A 623 58.165 -30.353 67.198 1.00 0.00 O ATOM 9663 CG2 THR A 623 56.926 -28.571 68.286 1.00 0.00 C ATOM 9664 H THR A 623 54.534 -28.311 66.670 1.00 0.00 H ATOM 9665 HA THR A 623 56.371 -30.124 65.246 1.00 0.00 H ATOM 9666 HB THR A 623 57.849 -28.497 66.342 1.00 0.00 H ATOM 9667 HG1 THR A 623 58.960 -30.062 67.650 1.00 0.00 H ATOM 9668 1HG2 THR A 623 57.827 -28.237 68.803 1.00 0.00 H ATOM 9669 2HG2 THR A 623 56.280 -27.716 68.097 1.00 0.00 H ATOM 9670 3HG2 THR A 623 56.398 -29.295 68.907 1.00 0.00 H ATOM 9671 N GLY A 624 56.054 -32.060 66.796 1.00 0.00 N ATOM 9672 CA GLY A 624 55.594 -33.206 67.544 1.00 0.00 C ATOM 9673 C GLY A 624 56.293 -33.368 68.890 1.00 0.00 C ATOM 9674 O GLY A 624 56.066 -34.334 69.618 1.00 0.00 O ATOM 9675 H GLY A 624 56.833 -32.156 66.161 1.00 0.00 H ATOM 9676 1HA GLY A 624 54.556 -33.123 67.711 1.00 0.00 H ATOM 9677 2HA GLY A 624 55.756 -34.106 66.956 1.00 0.00 H ATOM 9678 N ASP A 625 57.170 -32.417 69.211 1.00 0.00 N ATOM 9679 CA ASP A 625 57.993 -32.373 70.411 1.00 0.00 C ATOM 9680 C ASP A 625 57.209 -31.932 71.666 1.00 0.00 C ATOM 9681 O ASP A 625 56.012 -31.663 71.655 1.00 0.00 O ATOM 9682 CB ASP A 625 59.203 -31.433 70.205 1.00 0.00 C ATOM 9683 CG ASP A 625 60.454 -31.789 71.160 1.00 0.00 C ATOM 9684 OD1 ASP A 625 60.331 -32.634 72.007 1.00 0.00 O ATOM 9685 OD2 ASP A 625 61.482 -31.203 71.005 1.00 0.00 O ATOM 9686 H ASP A 625 57.270 -31.656 68.538 1.00 0.00 H ATOM 9687 HA ASP A 625 58.354 -33.382 70.609 1.00 0.00 H ATOM 9688 1HB ASP A 625 59.533 -31.485 69.171 1.00 0.00 H ATOM 9689 2HB ASP A 625 58.901 -30.402 70.400 1.00 0.00 H ATOM 9690 N HIS A 626 57.854 -32.107 72.802 1.00 0.00 N ATOM 9691 CA HIS A 626 57.178 -31.705 74.029 1.00 0.00 C ATOM 9692 C HIS A 626 57.125 -30.156 74.010 1.00 0.00 C ATOM 9693 O HIS A 626 58.032 -29.536 73.450 1.00 0.00 O ATOM 9694 CB HIS A 626 57.911 -32.221 75.270 1.00 0.00 C ATOM 9695 CG HIS A 626 57.814 -33.690 75.448 1.00 0.00 C ATOM 9696 ND1 HIS A 626 56.631 -34.324 75.755 1.00 0.00 N ATOM 9697 CD2 HIS A 626 58.752 -34.662 75.364 1.00 0.00 C ATOM 9698 CE1 HIS A 626 56.844 -35.623 75.854 1.00 0.00 C ATOM 9699 NE2 HIS A 626 58.122 -35.854 75.621 1.00 0.00 N ATOM 9700 H HIS A 626 58.817 -32.381 72.845 1.00 0.00 H ATOM 9701 HA HIS A 626 56.185 -32.135 74.050 1.00 0.00 H ATOM 9702 1HB HIS A 626 58.967 -31.953 75.207 1.00 0.00 H ATOM 9703 2HB HIS A 626 57.503 -31.741 76.159 1.00 0.00 H ATOM 9704 HD1 HIS A 626 55.729 -33.896 75.815 1.00 0.00 H ATOM 9705 HD2 HIS A 626 59.821 -34.644 75.149 1.00 0.00 H ATOM 9706 HE1 HIS A 626 56.026 -36.303 76.091 1.00 0.00 H ATOM 9707 N PRO A 627 56.062 -29.537 74.584 1.00 0.00 N ATOM 9708 CA PRO A 627 55.809 -28.118 74.709 1.00 0.00 C ATOM 9709 C PRO A 627 56.813 -27.363 75.559 1.00 0.00 C ATOM 9710 O PRO A 627 57.189 -26.236 75.243 1.00 0.00 O ATOM 9711 CB PRO A 627 54.411 -28.082 75.359 1.00 0.00 C ATOM 9712 CG PRO A 627 54.280 -29.376 76.055 1.00 0.00 C ATOM 9713 CD PRO A 627 54.980 -30.354 75.164 1.00 0.00 C ATOM 9714 HA PRO A 627 55.787 -27.676 73.718 1.00 0.00 H ATOM 9715 1HB PRO A 627 54.338 -27.227 76.046 1.00 0.00 H ATOM 9716 2HB PRO A 627 53.642 -27.941 74.588 1.00 0.00 H ATOM 9717 1HG PRO A 627 54.732 -29.318 77.055 1.00 0.00 H ATOM 9718 2HG PRO A 627 53.223 -29.624 76.200 1.00 0.00 H ATOM 9719 1HD PRO A 627 55.376 -31.163 75.761 1.00 0.00 H ATOM 9720 2HD PRO A 627 54.305 -30.718 74.440 1.00 0.00 H ATOM 9721 N ILE A 628 57.517 -28.072 76.453 1.00 0.00 N ATOM 9722 CA ILE A 628 58.432 -27.223 77.208 1.00 0.00 C ATOM 9723 C ILE A 628 59.583 -26.756 76.323 1.00 0.00 C ATOM 9724 O ILE A 628 59.856 -25.557 76.262 1.00 0.00 O ATOM 9725 CB ILE A 628 58.992 -27.962 78.433 1.00 0.00 C ATOM 9726 CG1 ILE A 628 57.875 -28.251 79.434 1.00 0.00 C ATOM 9727 CG2 ILE A 628 60.118 -27.133 79.094 1.00 0.00 C ATOM 9728 CD1 ILE A 628 58.276 -29.199 80.538 1.00 0.00 C ATOM 9729 H ILE A 628 57.378 -29.043 76.692 1.00 0.00 H ATOM 9730 HA ILE A 628 57.885 -26.351 77.563 1.00 0.00 H ATOM 9731 HB ILE A 628 59.395 -28.926 78.123 1.00 0.00 H ATOM 9732 1HG1 ILE A 628 57.546 -27.317 79.889 1.00 0.00 H ATOM 9733 2HG1 ILE A 628 57.018 -28.678 78.910 1.00 0.00 H ATOM 9734 1HG2 ILE A 628 60.504 -27.670 79.961 1.00 0.00 H ATOM 9735 2HG2 ILE A 628 60.922 -26.977 78.377 1.00 0.00 H ATOM 9736 3HG2 ILE A 628 59.722 -26.170 79.411 1.00 0.00 H ATOM 9737 1HD1 ILE A 628 57.430 -29.356 81.208 1.00 0.00 H ATOM 9738 2HD1 ILE A 628 58.577 -30.155 80.104 1.00 0.00 H ATOM 9739 3HD1 ILE A 628 59.110 -28.776 81.097 1.00 0.00 H ATOM 9740 N THR A 629 60.167 -27.702 75.572 1.00 0.00 N ATOM 9741 CA THR A 629 61.273 -27.491 74.648 1.00 0.00 C ATOM 9742 C THR A 629 60.818 -26.653 73.462 1.00 0.00 C ATOM 9743 O THR A 629 61.472 -25.669 73.145 1.00 0.00 O ATOM 9744 CB THR A 629 61.857 -28.806 74.141 1.00 0.00 C ATOM 9745 OG1 THR A 629 62.349 -29.571 75.252 1.00 0.00 O ATOM 9746 CG2 THR A 629 62.995 -28.523 73.168 1.00 0.00 C ATOM 9747 H THR A 629 59.844 -28.648 75.719 1.00 0.00 H ATOM 9748 HA THR A 629 62.063 -26.954 75.172 1.00 0.00 H ATOM 9749 HB THR A 629 61.080 -29.375 73.638 1.00 0.00 H ATOM 9750 HG1 THR A 629 61.614 -29.811 75.824 1.00 0.00 H ATOM 9751 1HG2 THR A 629 63.409 -29.465 72.808 1.00 0.00 H ATOM 9752 2HG2 THR A 629 62.617 -27.949 72.327 1.00 0.00 H ATOM 9753 3HG2 THR A 629 63.774 -27.955 73.674 1.00 0.00 H ATOM 9754 N ALA A 630 59.622 -26.936 72.943 1.00 0.00 N ATOM 9755 CA ALA A 630 59.051 -26.250 71.790 1.00 0.00 C ATOM 9756 C ALA A 630 58.918 -24.791 72.137 1.00 0.00 C ATOM 9757 O ALA A 630 59.298 -23.968 71.311 1.00 0.00 O ATOM 9758 CB ALA A 630 57.707 -26.829 71.407 1.00 0.00 C ATOM 9759 H ALA A 630 59.202 -27.811 73.230 1.00 0.00 H ATOM 9760 HA ALA A 630 59.707 -26.359 70.938 1.00 0.00 H ATOM 9761 1HB ALA A 630 57.287 -26.260 70.583 1.00 0.00 H ATOM 9762 2HB ALA A 630 57.833 -27.871 71.101 1.00 0.00 H ATOM 9763 3HB ALA A 630 57.057 -26.781 72.241 1.00 0.00 H ATOM 9764 N LYS A 631 58.518 -24.480 73.357 1.00 0.00 N ATOM 9765 CA LYS A 631 58.393 -23.106 73.789 1.00 0.00 C ATOM 9766 C LYS A 631 59.776 -22.500 74.022 1.00 0.00 C ATOM 9767 O LYS A 631 60.003 -21.445 73.437 1.00 0.00 O ATOM 9768 CB LYS A 631 57.545 -23.049 75.060 1.00 0.00 C ATOM 9769 CG LYS A 631 57.223 -21.640 75.571 1.00 0.00 C ATOM 9770 CD LYS A 631 56.402 -21.716 76.850 1.00 0.00 C ATOM 9771 CE LYS A 631 55.960 -20.327 77.338 1.00 0.00 C ATOM 9772 NZ LYS A 631 55.187 -20.425 78.605 1.00 0.00 N ATOM 9773 H LYS A 631 58.305 -25.217 74.013 1.00 0.00 H ATOM 9774 HA LYS A 631 57.892 -22.537 73.004 1.00 0.00 H ATOM 9775 1HB LYS A 631 56.599 -23.557 74.885 1.00 0.00 H ATOM 9776 2HB LYS A 631 58.059 -23.579 75.863 1.00 0.00 H ATOM 9777 1HG LYS A 631 58.145 -21.109 75.764 1.00 0.00 H ATOM 9778 2HG LYS A 631 56.670 -21.103 74.820 1.00 0.00 H ATOM 9779 1HD LYS A 631 55.518 -22.317 76.679 1.00 0.00 H ATOM 9780 2HD LYS A 631 56.993 -22.187 77.634 1.00 0.00 H ATOM 9781 1HE LYS A 631 56.838 -19.704 77.500 1.00 0.00 H ATOM 9782 2HE LYS A 631 55.340 -19.855 76.574 1.00 0.00 H ATOM 9783 1HZ LYS A 631 54.896 -19.478 78.921 1.00 0.00 H ATOM 9784 2HZ LYS A 631 54.364 -20.992 78.454 1.00 0.00 H ATOM 9785 3HZ LYS A 631 55.763 -20.850 79.318 1.00 0.00 H ATOM 9786 N ALA A 632 60.723 -23.225 74.634 1.00 0.00 N ATOM 9787 CA ALA A 632 62.055 -22.696 74.929 1.00 0.00 C ATOM 9788 C ALA A 632 62.761 -22.308 73.637 1.00 0.00 C ATOM 9789 O ALA A 632 63.355 -21.231 73.561 1.00 0.00 O ATOM 9790 CB ALA A 632 62.876 -23.713 75.695 1.00 0.00 C ATOM 9791 H ALA A 632 60.413 -24.025 75.167 1.00 0.00 H ATOM 9792 HA ALA A 632 61.951 -21.804 75.548 1.00 0.00 H ATOM 9793 1HB ALA A 632 63.870 -23.311 75.881 1.00 0.00 H ATOM 9794 2HB ALA A 632 62.386 -23.931 76.643 1.00 0.00 H ATOM 9795 3HB ALA A 632 62.960 -24.616 75.122 1.00 0.00 H ATOM 9796 N ILE A 633 62.587 -23.139 72.608 1.00 0.00 N ATOM 9797 CA ILE A 633 63.185 -22.940 71.304 1.00 0.00 C ATOM 9798 C ILE A 633 62.452 -21.886 70.549 1.00 0.00 C ATOM 9799 O ILE A 633 63.030 -21.042 69.876 1.00 0.00 O ATOM 9800 CB ILE A 633 63.195 -24.228 70.503 1.00 0.00 C ATOM 9801 CG1 ILE A 633 64.111 -25.278 71.186 1.00 0.00 C ATOM 9802 CG2 ILE A 633 63.658 -23.955 69.055 1.00 0.00 C ATOM 9803 CD1 ILE A 633 65.546 -24.828 71.338 1.00 0.00 C ATOM 9804 H ILE A 633 62.094 -23.994 72.814 1.00 0.00 H ATOM 9805 HA ILE A 633 64.216 -22.623 71.440 1.00 0.00 H ATOM 9806 HB ILE A 633 62.199 -24.644 70.482 1.00 0.00 H ATOM 9807 1HG1 ILE A 633 63.718 -25.513 72.174 1.00 0.00 H ATOM 9808 2HG1 ILE A 633 64.103 -26.197 70.605 1.00 0.00 H ATOM 9809 1HG2 ILE A 633 63.661 -24.884 68.494 1.00 0.00 H ATOM 9810 2HG2 ILE A 633 62.977 -23.248 68.582 1.00 0.00 H ATOM 9811 3HG2 ILE A 633 64.666 -23.536 69.067 1.00 0.00 H ATOM 9812 1HD1 ILE A 633 66.124 -25.615 71.823 1.00 0.00 H ATOM 9813 2HD1 ILE A 633 65.970 -24.621 70.355 1.00 0.00 H ATOM 9814 3HD1 ILE A 633 65.581 -23.925 71.948 1.00 0.00 H ATOM 9815 N ALA A 634 61.117 -21.890 70.724 1.00 0.00 N ATOM 9816 CA ALA A 634 60.412 -20.862 69.975 1.00 0.00 C ATOM 9817 C ALA A 634 60.959 -19.500 70.409 1.00 0.00 C ATOM 9818 O ALA A 634 60.834 -18.487 69.731 1.00 0.00 O ATOM 9819 CB ALA A 634 58.925 -20.970 70.209 1.00 0.00 C ATOM 9820 H ALA A 634 60.595 -22.649 71.135 1.00 0.00 H ATOM 9821 HA ALA A 634 60.604 -21.000 68.917 1.00 0.00 H ATOM 9822 1HB ALA A 634 58.425 -20.207 69.665 1.00 0.00 H ATOM 9823 2HB ALA A 634 58.574 -21.935 69.876 1.00 0.00 H ATOM 9824 3HB ALA A 634 58.729 -20.862 71.222 1.00 0.00 H ATOM 9825 N LYS A 635 61.330 -19.413 71.684 1.00 0.00 N ATOM 9826 CA LYS A 635 61.787 -18.120 72.129 1.00 0.00 C ATOM 9827 C LYS A 635 63.100 -17.849 71.413 1.00 0.00 C ATOM 9828 O LYS A 635 63.294 -16.789 70.820 1.00 0.00 O ATOM 9829 CB LYS A 635 61.965 -18.064 73.643 1.00 0.00 C ATOM 9830 CG LYS A 635 60.672 -18.050 74.429 1.00 0.00 C ATOM 9831 CD LYS A 635 60.940 -18.009 75.926 1.00 0.00 C ATOM 9832 CE LYS A 635 59.658 -17.923 76.713 1.00 0.00 C ATOM 9833 NZ LYS A 635 59.913 -17.872 78.190 1.00 0.00 N ATOM 9834 H LYS A 635 61.059 -20.140 72.332 1.00 0.00 H ATOM 9835 HA LYS A 635 61.050 -17.374 71.866 1.00 0.00 H ATOM 9836 1HB LYS A 635 62.538 -18.915 73.969 1.00 0.00 H ATOM 9837 2HB LYS A 635 62.527 -17.170 73.910 1.00 0.00 H ATOM 9838 1HG LYS A 635 60.086 -17.175 74.148 1.00 0.00 H ATOM 9839 2HG LYS A 635 60.096 -18.939 74.196 1.00 0.00 H ATOM 9840 1HD LYS A 635 61.480 -18.910 76.224 1.00 0.00 H ATOM 9841 2HD LYS A 635 61.557 -17.142 76.161 1.00 0.00 H ATOM 9842 1HE LYS A 635 59.112 -17.028 76.418 1.00 0.00 H ATOM 9843 2HE LYS A 635 59.046 -18.782 76.495 1.00 0.00 H ATOM 9844 1HZ LYS A 635 59.032 -17.815 78.682 1.00 0.00 H ATOM 9845 2HZ LYS A 635 60.406 -18.706 78.477 1.00 0.00 H ATOM 9846 3HZ LYS A 635 60.472 -17.060 78.409 1.00 0.00 H ATOM 9847 N SER A 636 63.975 -18.871 71.418 1.00 0.00 N ATOM 9848 CA SER A 636 65.316 -18.768 70.851 1.00 0.00 C ATOM 9849 C SER A 636 65.422 -18.550 69.328 1.00 0.00 C ATOM 9850 O SER A 636 66.426 -18.045 68.826 1.00 0.00 O ATOM 9851 CB SER A 636 66.086 -20.024 71.210 1.00 0.00 C ATOM 9852 OG SER A 636 65.640 -21.115 70.466 1.00 0.00 O ATOM 9853 H SER A 636 63.696 -19.719 71.904 1.00 0.00 H ATOM 9854 HA SER A 636 65.787 -17.886 71.288 1.00 0.00 H ATOM 9855 1HB SER A 636 67.149 -19.865 71.024 1.00 0.00 H ATOM 9856 2HB SER A 636 65.969 -20.233 72.272 1.00 0.00 H ATOM 9857 HG SER A 636 65.621 -20.822 69.553 1.00 0.00 H ATOM 9858 N VAL A 637 64.324 -18.847 68.607 1.00 0.00 N ATOM 9859 CA VAL A 637 64.277 -18.607 67.160 1.00 0.00 C ATOM 9860 C VAL A 637 63.478 -17.357 66.802 1.00 0.00 C ATOM 9861 O VAL A 637 63.292 -17.063 65.632 1.00 0.00 O ATOM 9862 CB VAL A 637 63.656 -19.808 66.439 1.00 0.00 C ATOM 9863 CG1 VAL A 637 64.475 -21.037 66.673 1.00 0.00 C ATOM 9864 CG2 VAL A 637 62.297 -20.001 66.891 1.00 0.00 C ATOM 9865 H VAL A 637 63.585 -19.377 69.047 1.00 0.00 H ATOM 9866 HA VAL A 637 65.288 -18.454 66.806 1.00 0.00 H ATOM 9867 HB VAL A 637 63.659 -19.619 65.366 1.00 0.00 H ATOM 9868 1HG1 VAL A 637 64.022 -21.883 66.153 1.00 0.00 H ATOM 9869 2HG1 VAL A 637 65.482 -20.879 66.294 1.00 0.00 H ATOM 9870 3HG1 VAL A 637 64.517 -21.249 67.739 1.00 0.00 H ATOM 9871 1HG2 VAL A 637 61.862 -20.850 66.379 1.00 0.00 H ATOM 9872 2HG2 VAL A 637 62.295 -20.176 67.919 1.00 0.00 H ATOM 9873 3HG2 VAL A 637 61.739 -19.148 66.684 1.00 0.00 H ATOM 9874 N GLY A 638 63.076 -16.590 67.794 1.00 0.00 N ATOM 9875 CA GLY A 638 62.335 -15.348 67.568 1.00 0.00 C ATOM 9876 C GLY A 638 60.815 -15.524 67.343 1.00 0.00 C ATOM 9877 O GLY A 638 60.150 -14.571 66.937 1.00 0.00 O ATOM 9878 H GLY A 638 63.220 -16.862 68.756 1.00 0.00 H ATOM 9879 1HA GLY A 638 62.474 -14.690 68.426 1.00 0.00 H ATOM 9880 2HA GLY A 638 62.746 -14.842 66.695 1.00 0.00 H ATOM 9881 N ILE A 639 60.268 -16.722 67.584 1.00 0.00 N ATOM 9882 CA ILE A 639 58.818 -16.917 67.394 1.00 0.00 C ATOM 9883 C ILE A 639 58.067 -16.351 68.589 1.00 0.00 C ATOM 9884 O ILE A 639 57.084 -15.642 68.422 1.00 0.00 O ATOM 9885 CB ILE A 639 58.475 -18.386 67.219 1.00 0.00 C ATOM 9886 CG1 ILE A 639 58.987 -18.883 65.848 1.00 0.00 C ATOM 9887 CG2 ILE A 639 56.961 -18.604 67.351 1.00 0.00 C ATOM 9888 CD1 ILE A 639 58.912 -20.324 65.680 1.00 0.00 C ATOM 9889 H ILE A 639 60.843 -17.492 67.890 1.00 0.00 H ATOM 9890 HA ILE A 639 58.517 -16.387 66.501 1.00 0.00 H ATOM 9891 HB ILE A 639 58.976 -18.961 67.970 1.00 0.00 H ATOM 9892 1HG1 ILE A 639 58.404 -18.416 65.053 1.00 0.00 H ATOM 9893 2HG1 ILE A 639 59.986 -18.591 65.722 1.00 0.00 H ATOM 9894 1HG2 ILE A 639 56.734 -19.663 67.221 1.00 0.00 H ATOM 9895 2HG2 ILE A 639 56.632 -18.281 68.338 1.00 0.00 H ATOM 9896 3HG2 ILE A 639 56.445 -18.030 66.591 1.00 0.00 H ATOM 9897 1HD1 ILE A 639 59.288 -20.595 64.694 1.00 0.00 H ATOM 9898 2HD1 ILE A 639 59.502 -20.799 66.428 1.00 0.00 H ATOM 9899 3HD1 ILE A 639 57.889 -20.643 65.771 1.00 0.00 H ATOM 9900 N ILE A 640 58.608 -16.566 69.785 1.00 0.00 N ATOM 9901 CA ILE A 640 58.030 -16.004 71.002 1.00 0.00 C ATOM 9902 C ILE A 640 58.997 -14.929 71.470 1.00 0.00 C ATOM 9903 O ILE A 640 60.176 -15.195 71.699 1.00 0.00 O ATOM 9904 CB ILE A 640 57.816 -17.076 72.121 1.00 0.00 C ATOM 9905 CG1 ILE A 640 56.870 -18.119 71.673 1.00 0.00 C ATOM 9906 CG2 ILE A 640 57.331 -16.447 73.362 1.00 0.00 C ATOM 9907 CD1 ILE A 640 56.729 -19.264 72.657 1.00 0.00 C ATOM 9908 H ILE A 640 59.367 -17.214 69.903 1.00 0.00 H ATOM 9909 HA ILE A 640 57.064 -15.594 70.777 1.00 0.00 H ATOM 9910 HB ILE A 640 58.738 -17.567 72.323 1.00 0.00 H ATOM 9911 1HG1 ILE A 640 55.888 -17.672 71.515 1.00 0.00 H ATOM 9912 2HG1 ILE A 640 57.198 -18.515 70.736 1.00 0.00 H ATOM 9913 1HG2 ILE A 640 57.189 -17.210 74.126 1.00 0.00 H ATOM 9914 2HG2 ILE A 640 58.063 -15.719 73.709 1.00 0.00 H ATOM 9915 3HG2 ILE A 640 56.416 -15.963 73.175 1.00 0.00 H ATOM 9916 1HD1 ILE A 640 56.027 -19.988 72.270 1.00 0.00 H ATOM 9917 2HD1 ILE A 640 57.684 -19.735 72.800 1.00 0.00 H ATOM 9918 3HD1 ILE A 640 56.366 -18.883 73.609 1.00 0.00 H ATOM 9919 N SER A 641 58.491 -13.699 71.577 1.00 0.00 N ATOM 9920 CA SER A 641 59.262 -12.547 72.013 1.00 0.00 C ATOM 9921 C SER A 641 59.715 -12.676 73.442 1.00 0.00 C ATOM 9922 O SER A 641 58.966 -13.177 74.278 1.00 0.00 O ATOM 9923 CB SER A 641 58.444 -11.274 71.861 1.00 0.00 C ATOM 9924 OG SER A 641 58.221 -10.975 70.513 1.00 0.00 O ATOM 9925 H SER A 641 57.525 -13.566 71.314 1.00 0.00 H ATOM 9926 HA SER A 641 60.148 -12.470 71.382 1.00 0.00 H ATOM 9927 1HB SER A 641 57.487 -11.392 72.372 1.00 0.00 H ATOM 9928 2HB SER A 641 58.968 -10.446 72.337 1.00 0.00 H ATOM 9929 HG SER A 641 57.428 -11.445 70.266 1.00 0.00 H ATOM 9930 N ALA A 642 60.901 -12.175 73.723 1.00 0.00 N ATOM 9931 CA ALA A 642 61.495 -12.177 75.038 1.00 0.00 C ATOM 9932 C ALA A 642 60.576 -11.458 76.017 1.00 0.00 C ATOM 9933 O ALA A 642 60.021 -10.396 75.736 1.00 0.00 O ATOM 9934 CB ALA A 642 62.864 -11.518 75.015 1.00 0.00 C ATOM 9935 H ALA A 642 61.430 -11.796 72.951 1.00 0.00 H ATOM 9936 HA ALA A 642 61.619 -13.208 75.369 1.00 0.00 H ATOM 9937 1HB ALA A 642 63.279 -11.506 76.023 1.00 0.00 H ATOM 9938 2HB ALA A 642 63.526 -12.080 74.356 1.00 0.00 H ATOM 9939 3HB ALA A 642 62.769 -10.497 74.648 1.00 0.00 H ATOM 9940 N ASN A 643 60.444 -12.089 77.181 1.00 0.00 N ATOM 9941 CA ASN A 643 59.664 -11.622 78.339 1.00 0.00 C ATOM 9942 C ASN A 643 58.149 -11.522 78.094 1.00 0.00 C ATOM 9943 O ASN A 643 57.450 -10.983 78.952 1.00 0.00 O ATOM 9944 CB ASN A 643 60.190 -10.268 78.813 1.00 0.00 C ATOM 9945 CG ASN A 643 61.641 -10.318 79.205 1.00 0.00 C ATOM 9946 OD1 ASN A 643 62.075 -11.237 79.910 1.00 0.00 O ATOM 9947 ND2 ASN A 643 62.401 -9.348 78.762 1.00 0.00 N ATOM 9948 H ASN A 643 60.921 -12.975 77.274 1.00 0.00 H ATOM 9949 HA ASN A 643 59.774 -12.352 79.141 1.00 0.00 H ATOM 9950 1HB ASN A 643 60.069 -9.544 78.037 1.00 0.00 H ATOM 9951 2HB ASN A 643 59.606 -9.928 79.668 1.00 0.00 H ATOM 9952 1HD2 ASN A 643 63.374 -9.331 78.991 1.00 0.00 H ATOM 9953 2HD2 ASN A 643 62.008 -8.626 78.194 1.00 0.00 H ATOM 9954 N ASN A 644 57.611 -12.156 77.047 1.00 0.00 N ATOM 9955 CA ASN A 644 56.145 -12.105 76.975 1.00 0.00 C ATOM 9956 C ASN A 644 55.543 -13.267 77.763 1.00 0.00 C ATOM 9957 O ASN A 644 56.245 -14.005 78.454 1.00 0.00 O ATOM 9958 CB ASN A 644 55.671 -12.124 75.549 1.00 0.00 C ATOM 9959 CG ASN A 644 55.893 -13.334 74.924 1.00 0.00 C ATOM 9960 OD1 ASN A 644 56.212 -14.333 75.578 1.00 0.00 O ATOM 9961 ND2 ASN A 644 55.746 -13.347 73.642 1.00 0.00 N ATOM 9962 H ASN A 644 58.130 -12.497 76.249 1.00 0.00 H ATOM 9963 HA ASN A 644 55.808 -11.171 77.427 1.00 0.00 H ATOM 9964 1HB ASN A 644 54.611 -11.907 75.519 1.00 0.00 H ATOM 9965 2HB ASN A 644 56.180 -11.341 74.985 1.00 0.00 H ATOM 9966 1HD2 ASN A 644 55.891 -14.181 73.138 1.00 0.00 H ATOM 9967 2HD2 ASN A 644 55.487 -12.511 73.160 1.00 0.00 H ATOM 9968 N GLU A 645 54.225 -13.416 77.668 1.00 0.00 N ATOM 9969 CA GLU A 645 53.609 -14.484 78.447 1.00 0.00 C ATOM 9970 C GLU A 645 52.326 -15.069 77.838 1.00 0.00 C ATOM 9971 O GLU A 645 51.746 -14.591 76.867 1.00 0.00 O ATOM 9972 CB GLU A 645 53.310 -13.959 79.851 1.00 0.00 C ATOM 9973 CG GLU A 645 52.387 -12.759 79.886 1.00 0.00 C ATOM 9974 CD GLU A 645 52.234 -12.181 81.259 1.00 0.00 C ATOM 9975 OE1 GLU A 645 52.819 -12.709 82.174 1.00 0.00 O ATOM 9976 OE2 GLU A 645 51.530 -11.210 81.398 1.00 0.00 O ATOM 9977 H GLU A 645 53.655 -12.810 77.094 1.00 0.00 H ATOM 9978 HA GLU A 645 54.308 -15.319 78.487 1.00 0.00 H ATOM 9979 1HB GLU A 645 52.854 -14.750 80.446 1.00 0.00 H ATOM 9980 2HB GLU A 645 54.242 -13.678 80.341 1.00 0.00 H ATOM 9981 1HG GLU A 645 52.782 -11.990 79.223 1.00 0.00 H ATOM 9982 2HG GLU A 645 51.409 -13.055 79.512 1.00 0.00 H ATOM 9983 N THR A 646 52.068 -16.314 78.257 1.00 0.00 N ATOM 9984 CA THR A 646 50.829 -16.969 77.829 1.00 0.00 C ATOM 9985 C THR A 646 49.795 -16.784 78.908 1.00 0.00 C ATOM 9986 O THR A 646 50.143 -16.283 79.971 1.00 0.00 O ATOM 9987 CB THR A 646 51.032 -18.480 77.544 1.00 0.00 C ATOM 9988 OG1 THR A 646 51.309 -19.173 78.783 1.00 0.00 O ATOM 9989 CG2 THR A 646 52.202 -18.699 76.571 1.00 0.00 C ATOM 9990 H THR A 646 52.660 -16.773 78.932 1.00 0.00 H ATOM 9991 HA THR A 646 50.493 -16.524 76.917 1.00 0.00 H ATOM 9992 HB THR A 646 50.124 -18.893 77.107 1.00 0.00 H ATOM 9993 HG1 THR A 646 52.158 -18.887 79.125 1.00 0.00 H ATOM 9994 1HG2 THR A 646 52.326 -19.766 76.385 1.00 0.00 H ATOM 9995 2HG2 THR A 646 52.002 -18.211 75.669 1.00 0.00 H ATOM 9996 3HG2 THR A 646 53.116 -18.297 77.005 1.00 0.00 H ATOM 9997 N VAL A 647 48.556 -17.237 78.668 1.00 0.00 N ATOM 9998 CA VAL A 647 47.459 -17.152 79.616 1.00 0.00 C ATOM 9999 C VAL A 647 47.783 -18.019 80.808 1.00 0.00 C ATOM 10000 O VAL A 647 47.652 -17.527 81.926 1.00 0.00 O ATOM 10001 CB VAL A 647 46.141 -17.613 78.978 1.00 0.00 C ATOM 10002 CG1 VAL A 647 45.043 -17.722 80.045 1.00 0.00 C ATOM 10003 CG2 VAL A 647 45.741 -16.635 77.874 1.00 0.00 C ATOM 10004 H VAL A 647 48.387 -17.626 77.751 1.00 0.00 H ATOM 10005 HA VAL A 647 47.339 -16.113 79.918 1.00 0.00 H ATOM 10006 HB VAL A 647 46.278 -18.609 78.555 1.00 0.00 H ATOM 10007 1HG1 VAL A 647 44.114 -18.050 79.579 1.00 0.00 H ATOM 10008 2HG1 VAL A 647 45.343 -18.445 80.802 1.00 0.00 H ATOM 10009 3HG1 VAL A 647 44.893 -16.765 80.502 1.00 0.00 H ATOM 10010 1HG2 VAL A 647 44.806 -16.962 77.421 1.00 0.00 H ATOM 10011 2HG2 VAL A 647 45.609 -15.641 78.300 1.00 0.00 H ATOM 10012 3HG2 VAL A 647 46.522 -16.605 77.114 1.00 0.00 H ATOM 10013 N GLU A 648 48.305 -19.232 80.565 1.00 0.00 N ATOM 10014 CA GLU A 648 48.667 -20.125 81.637 1.00 0.00 C ATOM 10015 C GLU A 648 49.741 -19.493 82.488 1.00 0.00 C ATOM 10016 O GLU A 648 49.714 -19.644 83.702 1.00 0.00 O ATOM 10017 CB GLU A 648 49.152 -21.464 81.088 1.00 0.00 C ATOM 10018 CG GLU A 648 49.446 -22.511 82.155 1.00 0.00 C ATOM 10019 CD GLU A 648 49.795 -23.855 81.576 1.00 0.00 C ATOM 10020 OE1 GLU A 648 49.803 -23.980 80.374 1.00 0.00 O ATOM 10021 OE2 GLU A 648 50.053 -24.758 82.335 1.00 0.00 O ATOM 10022 H GLU A 648 48.378 -19.566 79.614 1.00 0.00 H ATOM 10023 HA GLU A 648 47.782 -20.317 82.245 1.00 0.00 H ATOM 10024 1HB GLU A 648 48.400 -21.875 80.415 1.00 0.00 H ATOM 10025 2HB GLU A 648 50.063 -21.311 80.508 1.00 0.00 H ATOM 10026 1HG GLU A 648 50.279 -22.165 82.769 1.00 0.00 H ATOM 10027 2HG GLU A 648 48.574 -22.613 82.798 1.00 0.00 H ATOM 10028 N ASP A 649 50.678 -18.777 81.845 1.00 0.00 N ATOM 10029 CA ASP A 649 51.726 -18.106 82.601 1.00 0.00 C ATOM 10030 C ASP A 649 51.167 -17.049 83.540 1.00 0.00 C ATOM 10031 O ASP A 649 51.609 -16.969 84.685 1.00 0.00 O ATOM 10032 CB ASP A 649 52.735 -17.459 81.656 1.00 0.00 C ATOM 10033 CG ASP A 649 53.561 -18.499 80.859 1.00 0.00 C ATOM 10034 OD1 ASP A 649 53.737 -19.591 81.348 1.00 0.00 O ATOM 10035 OD2 ASP A 649 53.996 -18.183 79.785 1.00 0.00 O ATOM 10036 H ASP A 649 50.704 -18.752 80.823 1.00 0.00 H ATOM 10037 HA ASP A 649 52.234 -18.850 83.217 1.00 0.00 H ATOM 10038 1HB ASP A 649 52.221 -16.827 80.966 1.00 0.00 H ATOM 10039 2HB ASP A 649 53.419 -16.832 82.228 1.00 0.00 H ATOM 10040 N ILE A 650 50.120 -16.339 83.105 1.00 0.00 N ATOM 10041 CA ILE A 650 49.475 -15.307 83.890 1.00 0.00 C ATOM 10042 C ILE A 650 48.770 -16.000 85.014 1.00 0.00 C ATOM 10043 O ILE A 650 48.901 -15.665 86.185 1.00 0.00 O ATOM 10044 CB ILE A 650 48.483 -14.475 83.069 1.00 0.00 C ATOM 10045 CG1 ILE A 650 49.205 -13.692 82.016 1.00 0.00 C ATOM 10046 CG2 ILE A 650 47.692 -13.554 83.975 1.00 0.00 C ATOM 10047 CD1 ILE A 650 48.292 -13.073 80.985 1.00 0.00 C ATOM 10048 H ILE A 650 49.959 -16.384 82.107 1.00 0.00 H ATOM 10049 HA ILE A 650 50.233 -14.625 84.276 1.00 0.00 H ATOM 10050 HB ILE A 650 47.801 -15.135 82.553 1.00 0.00 H ATOM 10051 1HG1 ILE A 650 49.772 -12.903 82.484 1.00 0.00 H ATOM 10052 2HG1 ILE A 650 49.909 -14.341 81.501 1.00 0.00 H ATOM 10053 1HG2 ILE A 650 47.002 -12.977 83.388 1.00 0.00 H ATOM 10054 2HG2 ILE A 650 47.140 -14.148 84.705 1.00 0.00 H ATOM 10055 3HG2 ILE A 650 48.369 -12.888 84.490 1.00 0.00 H ATOM 10056 1HD1 ILE A 650 48.886 -12.522 80.257 1.00 0.00 H ATOM 10057 2HD1 ILE A 650 47.733 -13.856 80.479 1.00 0.00 H ATOM 10058 3HD1 ILE A 650 47.598 -12.392 81.475 1.00 0.00 H ATOM 10059 N ALA A 651 48.132 -17.105 84.649 1.00 0.00 N ATOM 10060 CA ALA A 651 47.399 -17.781 85.690 1.00 0.00 C ATOM 10061 C ALA A 651 48.329 -18.195 86.820 1.00 0.00 C ATOM 10062 O ALA A 651 48.096 -17.949 88.004 1.00 0.00 O ATOM 10063 CB ALA A 651 46.703 -18.994 85.101 1.00 0.00 C ATOM 10064 H ALA A 651 47.947 -17.322 83.680 1.00 0.00 H ATOM 10065 HA ALA A 651 46.649 -17.105 86.096 1.00 0.00 H ATOM 10066 1HB ALA A 651 46.186 -19.533 85.870 1.00 0.00 H ATOM 10067 2HB ALA A 651 45.996 -18.663 84.357 1.00 0.00 H ATOM 10068 3HB ALA A 651 47.433 -19.643 84.644 1.00 0.00 H ATOM 10069 N LYS A 652 49.516 -18.653 86.402 1.00 0.00 N ATOM 10070 CA LYS A 652 50.505 -19.105 87.358 1.00 0.00 C ATOM 10071 C LYS A 652 51.035 -18.004 88.255 1.00 0.00 C ATOM 10072 O LYS A 652 51.065 -18.162 89.476 1.00 0.00 O ATOM 10073 CB LYS A 652 51.671 -19.766 86.624 1.00 0.00 C ATOM 10074 CG LYS A 652 52.731 -20.349 87.530 1.00 0.00 C ATOM 10075 CD LYS A 652 53.799 -21.079 86.733 1.00 0.00 C ATOM 10076 CE LYS A 652 54.871 -21.651 87.639 1.00 0.00 C ATOM 10077 NZ LYS A 652 55.924 -22.369 86.871 1.00 0.00 N ATOM 10078 H LYS A 652 49.612 -18.905 85.433 1.00 0.00 H ATOM 10079 HA LYS A 652 50.033 -19.832 88.019 1.00 0.00 H ATOM 10080 1HB LYS A 652 51.294 -20.569 85.991 1.00 0.00 H ATOM 10081 2HB LYS A 652 52.151 -19.039 85.976 1.00 0.00 H ATOM 10082 1HG LYS A 652 53.200 -19.548 88.104 1.00 0.00 H ATOM 10083 2HG LYS A 652 52.268 -21.048 88.227 1.00 0.00 H ATOM 10084 1HD LYS A 652 53.341 -21.890 86.167 1.00 0.00 H ATOM 10085 2HD LYS A 652 54.263 -20.386 86.029 1.00 0.00 H ATOM 10086 1HE LYS A 652 55.337 -20.846 88.205 1.00 0.00 H ATOM 10087 2HE LYS A 652 54.417 -22.347 88.345 1.00 0.00 H ATOM 10088 1HZ LYS A 652 56.616 -22.735 87.508 1.00 0.00 H ATOM 10089 2HZ LYS A 652 55.505 -23.131 86.356 1.00 0.00 H ATOM 10090 3HZ LYS A 652 56.366 -21.729 86.225 1.00 0.00 H ATOM 10091 N ARG A 653 51.321 -16.840 87.668 1.00 0.00 N ATOM 10092 CA ARG A 653 51.881 -15.720 88.397 1.00 0.00 C ATOM 10093 C ARG A 653 50.889 -14.945 89.229 1.00 0.00 C ATOM 10094 O ARG A 653 51.254 -14.391 90.268 1.00 0.00 O ATOM 10095 CB ARG A 653 52.544 -14.768 87.418 1.00 0.00 C ATOM 10096 CG ARG A 653 53.806 -15.308 86.762 1.00 0.00 C ATOM 10097 CD ARG A 653 54.352 -14.361 85.761 1.00 0.00 C ATOM 10098 NE ARG A 653 55.558 -14.876 85.128 1.00 0.00 N ATOM 10099 CZ ARG A 653 56.209 -14.271 84.114 1.00 0.00 C ATOM 10100 NH1 ARG A 653 55.760 -13.135 83.629 1.00 0.00 N ATOM 10101 NH2 ARG A 653 57.298 -14.822 83.607 1.00 0.00 N ATOM 10102 H ARG A 653 51.332 -16.879 86.660 1.00 0.00 H ATOM 10103 HA ARG A 653 52.625 -16.110 89.092 1.00 0.00 H ATOM 10104 1HB ARG A 653 51.840 -14.516 86.623 1.00 0.00 H ATOM 10105 2HB ARG A 653 52.805 -13.844 87.930 1.00 0.00 H ATOM 10106 1HG ARG A 653 54.568 -15.477 87.523 1.00 0.00 H ATOM 10107 2HG ARG A 653 53.581 -16.250 86.257 1.00 0.00 H ATOM 10108 1HD ARG A 653 53.608 -14.184 84.983 1.00 0.00 H ATOM 10109 2HD ARG A 653 54.599 -13.419 86.248 1.00 0.00 H ATOM 10110 HE ARG A 653 55.934 -15.748 85.474 1.00 0.00 H ATOM 10111 1HH1 ARG A 653 54.927 -12.715 84.017 1.00 0.00 H ATOM 10112 2HH1 ARG A 653 56.247 -12.683 82.870 1.00 0.00 H ATOM 10113 1HH2 ARG A 653 57.643 -15.696 83.979 1.00 0.00 H ATOM 10114 2HH2 ARG A 653 57.785 -14.370 82.847 1.00 0.00 H ATOM 10115 N ARG A 654 49.650 -14.864 88.770 1.00 0.00 N ATOM 10116 CA ARG A 654 48.627 -14.097 89.442 1.00 0.00 C ATOM 10117 C ARG A 654 47.767 -14.939 90.356 1.00 0.00 C ATOM 10118 O ARG A 654 47.081 -14.377 91.207 1.00 0.00 O ATOM 10119 CB ARG A 654 47.741 -13.417 88.441 1.00 0.00 C ATOM 10120 CG ARG A 654 48.455 -12.493 87.483 1.00 0.00 C ATOM 10121 CD ARG A 654 49.019 -11.322 88.173 1.00 0.00 C ATOM 10122 NE ARG A 654 49.624 -10.383 87.241 1.00 0.00 N ATOM 10123 CZ ARG A 654 50.324 -9.291 87.600 1.00 0.00 C ATOM 10124 NH1 ARG A 654 50.500 -9.014 88.873 1.00 0.00 N ATOM 10125 NH2 ARG A 654 50.835 -8.499 86.674 1.00 0.00 N ATOM 10126 H ARG A 654 49.383 -15.393 87.955 1.00 0.00 H ATOM 10127 HA ARG A 654 49.114 -13.335 90.050 1.00 0.00 H ATOM 10128 1HB ARG A 654 47.222 -14.164 87.851 1.00 0.00 H ATOM 10129 2HB ARG A 654 46.993 -12.836 88.959 1.00 0.00 H ATOM 10130 1HG ARG A 654 49.272 -13.032 86.998 1.00 0.00 H ATOM 10131 2HG ARG A 654 47.759 -12.143 86.733 1.00 0.00 H ATOM 10132 1HD ARG A 654 48.229 -10.804 88.715 1.00 0.00 H ATOM 10133 2HD ARG A 654 49.786 -11.648 88.874 1.00 0.00 H ATOM 10134 HE ARG A 654 49.510 -10.563 86.252 1.00 0.00 H ATOM 10135 1HH1 ARG A 654 50.110 -9.620 89.581 1.00 0.00 H ATOM 10136 2HH1 ARG A 654 51.025 -8.195 89.143 1.00 0.00 H ATOM 10137 1HH2 ARG A 654 50.700 -8.713 85.695 1.00 0.00 H ATOM 10138 2HH2 ARG A 654 51.360 -7.680 86.944 1.00 0.00 H ATOM 10139 N ASN A 655 47.950 -16.277 90.323 1.00 0.00 N ATOM 10140 CA ASN A 655 47.144 -17.179 91.147 1.00 0.00 C ATOM 10141 C ASN A 655 45.692 -16.990 90.702 1.00 0.00 C ATOM 10142 O ASN A 655 44.779 -16.793 91.504 1.00 0.00 O ATOM 10143 CB ASN A 655 47.313 -16.909 92.640 1.00 0.00 C ATOM 10144 CG ASN A 655 46.895 -18.079 93.491 1.00 0.00 C ATOM 10145 OD1 ASN A 655 47.062 -19.239 93.098 1.00 0.00 O ATOM 10146 ND2 ASN A 655 46.352 -17.796 94.649 1.00 0.00 N ATOM 10147 H ASN A 655 48.370 -16.714 89.515 1.00 0.00 H ATOM 10148 HA ASN A 655 47.477 -18.205 90.983 1.00 0.00 H ATOM 10149 1HB ASN A 655 48.357 -16.674 92.853 1.00 0.00 H ATOM 10150 2HB ASN A 655 46.723 -16.047 92.920 1.00 0.00 H ATOM 10151 1HD2 ASN A 655 46.055 -18.533 95.256 1.00 0.00 H ATOM 10152 2HD2 ASN A 655 46.236 -16.842 94.925 1.00 0.00 H ATOM 10153 N ILE A 656 45.527 -16.973 89.363 1.00 0.00 N ATOM 10154 CA ILE A 656 44.188 -16.862 88.774 1.00 0.00 C ATOM 10155 C ILE A 656 43.826 -18.031 87.842 1.00 0.00 C ATOM 10156 O ILE A 656 44.524 -18.267 86.870 1.00 0.00 O ATOM 10157 CB ILE A 656 44.048 -15.537 87.978 1.00 0.00 C ATOM 10158 CG1 ILE A 656 44.245 -14.365 88.877 1.00 0.00 C ATOM 10159 CG2 ILE A 656 42.729 -15.466 87.317 1.00 0.00 C ATOM 10160 CD1 ILE A 656 44.255 -13.034 88.144 1.00 0.00 C ATOM 10161 H ILE A 656 46.322 -17.186 88.769 1.00 0.00 H ATOM 10162 HA ILE A 656 43.460 -16.864 89.583 1.00 0.00 H ATOM 10163 HB ILE A 656 44.828 -15.485 87.219 1.00 0.00 H ATOM 10164 1HG1 ILE A 656 43.452 -14.342 89.621 1.00 0.00 H ATOM 10165 2HG1 ILE A 656 45.181 -14.470 89.403 1.00 0.00 H ATOM 10166 1HG2 ILE A 656 42.648 -14.530 86.765 1.00 0.00 H ATOM 10167 2HG2 ILE A 656 42.626 -16.275 86.653 1.00 0.00 H ATOM 10168 3HG2 ILE A 656 41.948 -15.512 88.066 1.00 0.00 H ATOM 10169 1HD1 ILE A 656 44.403 -12.225 88.862 1.00 0.00 H ATOM 10170 2HD1 ILE A 656 45.062 -13.024 87.418 1.00 0.00 H ATOM 10171 3HD1 ILE A 656 43.305 -12.893 87.632 1.00 0.00 H ATOM 10172 N ALA A 657 42.748 -18.739 88.118 1.00 0.00 N ATOM 10173 CA ALA A 657 42.483 -19.919 87.267 1.00 0.00 C ATOM 10174 C ALA A 657 42.336 -19.305 85.873 1.00 0.00 C ATOM 10175 O ALA A 657 41.736 -18.240 85.781 1.00 0.00 O ATOM 10176 CB ALA A 657 41.226 -20.672 87.667 1.00 0.00 C ATOM 10177 H ALA A 657 42.111 -18.490 88.861 1.00 0.00 H ATOM 10178 HA ALA A 657 43.299 -20.638 87.334 1.00 0.00 H ATOM 10179 1HB ALA A 657 41.013 -21.443 86.925 1.00 0.00 H ATOM 10180 2HB ALA A 657 41.376 -21.138 88.641 1.00 0.00 H ATOM 10181 3HB ALA A 657 40.388 -19.978 87.721 1.00 0.00 H ATOM 10182 N VAL A 658 42.772 -20.009 84.795 1.00 0.00 N ATOM 10183 CA VAL A 658 42.735 -19.485 83.404 1.00 0.00 C ATOM 10184 C VAL A 658 41.336 -19.096 82.920 1.00 0.00 C ATOM 10185 O VAL A 658 41.128 -18.045 82.318 1.00 0.00 O ATOM 10186 CB VAL A 658 43.309 -20.540 82.425 1.00 0.00 C ATOM 10187 CG1 VAL A 658 44.766 -20.810 82.734 1.00 0.00 C ATOM 10188 CG2 VAL A 658 42.490 -21.824 82.509 1.00 0.00 C ATOM 10189 H VAL A 658 43.201 -20.905 84.972 1.00 0.00 H ATOM 10190 HA VAL A 658 43.346 -18.602 83.363 1.00 0.00 H ATOM 10191 HB VAL A 658 43.264 -20.144 81.411 1.00 0.00 H ATOM 10192 1HG1 VAL A 658 45.154 -21.553 82.037 1.00 0.00 H ATOM 10193 2HG1 VAL A 658 45.334 -19.893 82.635 1.00 0.00 H ATOM 10194 3HG1 VAL A 658 44.859 -21.187 83.752 1.00 0.00 H ATOM 10195 1HG2 VAL A 658 42.898 -22.561 81.819 1.00 0.00 H ATOM 10196 2HG2 VAL A 658 42.530 -22.217 83.525 1.00 0.00 H ATOM 10197 3HG2 VAL A 658 41.459 -21.615 82.244 1.00 0.00 H ATOM 10198 N GLU A 659 40.337 -19.661 83.587 1.00 0.00 N ATOM 10199 CA GLU A 659 39.003 -19.227 83.177 1.00 0.00 C ATOM 10200 C GLU A 659 38.744 -17.744 83.524 1.00 0.00 C ATOM 10201 O GLU A 659 37.911 -17.106 82.878 1.00 0.00 O ATOM 10202 CB GLU A 659 37.944 -20.104 83.839 1.00 0.00 C ATOM 10203 CG GLU A 659 37.939 -21.546 83.361 1.00 0.00 C ATOM 10204 CD GLU A 659 36.913 -22.392 84.063 1.00 0.00 C ATOM 10205 OE1 GLU A 659 36.309 -21.914 84.992 1.00 0.00 O ATOM 10206 OE2 GLU A 659 36.735 -23.521 83.670 1.00 0.00 O ATOM 10207 H GLU A 659 40.435 -20.449 84.212 1.00 0.00 H ATOM 10208 HA GLU A 659 38.923 -19.330 82.095 1.00 0.00 H ATOM 10209 1HB GLU A 659 38.099 -20.108 84.920 1.00 0.00 H ATOM 10210 2HB GLU A 659 36.956 -19.684 83.652 1.00 0.00 H ATOM 10211 1HG GLU A 659 37.735 -21.562 82.291 1.00 0.00 H ATOM 10212 2HG GLU A 659 38.929 -21.974 83.521 1.00 0.00 H ATOM 10213 N GLN A 660 39.448 -17.212 84.521 1.00 0.00 N ATOM 10214 CA GLN A 660 39.271 -15.838 84.970 1.00 0.00 C ATOM 10215 C GLN A 660 40.377 -14.839 84.575 1.00 0.00 C ATOM 10216 O GLN A 660 40.391 -13.713 85.072 1.00 0.00 O ATOM 10217 CB GLN A 660 39.121 -15.838 86.486 1.00 0.00 C ATOM 10218 CG GLN A 660 37.909 -16.593 86.988 1.00 0.00 C ATOM 10219 CD GLN A 660 36.608 -15.982 86.510 1.00 0.00 C ATOM 10220 OE1 GLN A 660 36.356 -14.790 86.709 1.00 0.00 O ATOM 10221 NE2 GLN A 660 35.771 -16.794 85.875 1.00 0.00 N ATOM 10222 H GLN A 660 40.117 -17.785 85.004 1.00 0.00 H ATOM 10223 HA GLN A 660 38.366 -15.451 84.505 1.00 0.00 H ATOM 10224 1HB GLN A 660 39.984 -16.271 86.928 1.00 0.00 H ATOM 10225 2HB GLN A 660 39.051 -14.812 86.844 1.00 0.00 H ATOM 10226 1HG GLN A 660 37.957 -17.622 86.623 1.00 0.00 H ATOM 10227 2HG GLN A 660 37.911 -16.582 88.077 1.00 0.00 H ATOM 10228 1HE2 GLN A 660 34.896 -16.446 85.535 1.00 0.00 H ATOM 10229 2HE2 GLN A 660 36.016 -17.753 85.734 1.00 0.00 H ATOM 10230 N VAL A 661 41.333 -15.271 83.752 1.00 0.00 N ATOM 10231 CA VAL A 661 42.462 -14.439 83.330 1.00 0.00 C ATOM 10232 C VAL A 661 42.015 -13.520 82.197 1.00 0.00 C ATOM 10233 O VAL A 661 41.278 -13.930 81.301 1.00 0.00 O ATOM 10234 CB VAL A 661 43.636 -15.306 82.862 1.00 0.00 C ATOM 10235 CG1 VAL A 661 44.680 -14.453 82.185 1.00 0.00 C ATOM 10236 CG2 VAL A 661 44.229 -16.053 84.051 1.00 0.00 C ATOM 10237 H VAL A 661 41.200 -16.184 83.347 1.00 0.00 H ATOM 10238 HA VAL A 661 42.797 -13.845 84.181 1.00 0.00 H ATOM 10239 HB VAL A 661 43.277 -16.021 82.126 1.00 0.00 H ATOM 10240 1HG1 VAL A 661 45.504 -15.080 81.859 1.00 0.00 H ATOM 10241 2HG1 VAL A 661 44.240 -13.957 81.321 1.00 0.00 H ATOM 10242 3HG1 VAL A 661 45.041 -13.720 82.871 1.00 0.00 H ATOM 10243 1HG2 VAL A 661 45.063 -16.668 83.716 1.00 0.00 H ATOM 10244 2HG2 VAL A 661 44.583 -15.335 84.791 1.00 0.00 H ATOM 10245 3HG2 VAL A 661 43.475 -16.681 84.494 1.00 0.00 H ATOM 10246 N ASN A 662 42.475 -12.273 82.255 1.00 0.00 N ATOM 10247 CA ASN A 662 42.172 -11.319 81.190 1.00 0.00 C ATOM 10248 C ASN A 662 43.017 -11.683 79.974 1.00 0.00 C ATOM 10249 O ASN A 662 43.983 -10.987 79.674 1.00 0.00 O ATOM 10250 CB ASN A 662 42.428 -9.890 81.632 1.00 0.00 C ATOM 10251 CG ASN A 662 41.445 -9.421 82.670 1.00 0.00 C ATOM 10252 OD1 ASN A 662 40.236 -9.645 82.544 1.00 0.00 O ATOM 10253 ND2 ASN A 662 41.941 -8.774 83.693 1.00 0.00 N ATOM 10254 H ASN A 662 43.041 -11.976 83.037 1.00 0.00 H ATOM 10255 HA ASN A 662 41.112 -11.389 80.941 1.00 0.00 H ATOM 10256 1HB ASN A 662 43.437 -9.811 82.041 1.00 0.00 H ATOM 10257 2HB ASN A 662 42.372 -9.226 80.769 1.00 0.00 H ATOM 10258 1HD2 ASN A 662 41.334 -8.438 84.415 1.00 0.00 H ATOM 10259 2HD2 ASN A 662 42.926 -8.615 83.755 1.00 0.00 H ATOM 10260 N LYS A 663 42.565 -12.713 79.250 1.00 0.00 N ATOM 10261 CA LYS A 663 43.285 -13.385 78.167 1.00 0.00 C ATOM 10262 C LYS A 663 43.754 -12.457 77.045 1.00 0.00 C ATOM 10263 O LYS A 663 44.773 -12.781 76.441 1.00 0.00 O ATOM 10264 CB LYS A 663 42.406 -14.484 77.581 1.00 0.00 C ATOM 10265 CG LYS A 663 42.126 -15.637 78.534 1.00 0.00 C ATOM 10266 CD LYS A 663 41.264 -16.700 77.875 1.00 0.00 C ATOM 10267 CE LYS A 663 40.958 -17.837 78.835 1.00 0.00 C ATOM 10268 NZ LYS A 663 40.071 -18.857 78.222 1.00 0.00 N ATOM 10269 H LYS A 663 41.697 -13.131 79.555 1.00 0.00 H ATOM 10270 HA LYS A 663 44.184 -13.834 78.587 1.00 0.00 H ATOM 10271 1HB LYS A 663 41.449 -14.061 77.277 1.00 0.00 H ATOM 10272 2HB LYS A 663 42.880 -14.893 76.692 1.00 0.00 H ATOM 10273 1HG LYS A 663 43.065 -16.087 78.845 1.00 0.00 H ATOM 10274 2HG LYS A 663 41.611 -15.262 79.418 1.00 0.00 H ATOM 10275 1HD LYS A 663 40.327 -16.254 77.542 1.00 0.00 H ATOM 10276 2HD LYS A 663 41.785 -17.104 77.004 1.00 0.00 H ATOM 10277 1HE LYS A 663 41.888 -18.315 79.138 1.00 0.00 H ATOM 10278 2HE LYS A 663 40.472 -17.437 79.725 1.00 0.00 H ATOM 10279 1HZ LYS A 663 39.890 -19.593 78.891 1.00 0.00 H ATOM 10280 2HZ LYS A 663 39.196 -18.427 77.952 1.00 0.00 H ATOM 10281 3HZ LYS A 663 40.519 -19.247 77.405 1.00 0.00 H ATOM 10282 N ARG A 664 43.122 -11.290 76.862 1.00 0.00 N ATOM 10283 CA ARG A 664 43.513 -10.286 75.857 1.00 0.00 C ATOM 10284 C ARG A 664 44.934 -9.734 76.048 1.00 0.00 C ATOM 10285 O ARG A 664 45.538 -9.224 75.104 1.00 0.00 O ATOM 10286 CB ARG A 664 42.527 -9.130 75.883 1.00 0.00 C ATOM 10287 CG ARG A 664 42.542 -8.302 77.166 1.00 0.00 C ATOM 10288 CD ARG A 664 41.461 -7.292 77.179 1.00 0.00 C ATOM 10289 NE ARG A 664 41.436 -6.540 78.424 1.00 0.00 N ATOM 10290 CZ ARG A 664 40.565 -5.553 78.703 1.00 0.00 C ATOM 10291 NH1 ARG A 664 39.655 -5.209 77.818 1.00 0.00 N ATOM 10292 NH2 ARG A 664 40.624 -4.930 79.866 1.00 0.00 N ATOM 10293 H ARG A 664 42.267 -11.140 77.378 1.00 0.00 H ATOM 10294 HA ARG A 664 43.483 -10.759 74.875 1.00 0.00 H ATOM 10295 1HB ARG A 664 42.735 -8.456 75.054 1.00 0.00 H ATOM 10296 2HB ARG A 664 41.515 -9.512 75.748 1.00 0.00 H ATOM 10297 1HG ARG A 664 42.405 -8.961 78.026 1.00 0.00 H ATOM 10298 2HG ARG A 664 43.497 -7.784 77.254 1.00 0.00 H ATOM 10299 1HD ARG A 664 41.611 -6.588 76.359 1.00 0.00 H ATOM 10300 2HD ARG A 664 40.499 -7.786 77.060 1.00 0.00 H ATOM 10301 HE ARG A 664 42.122 -6.775 79.130 1.00 0.00 H ATOM 10302 1HH1 ARG A 664 39.610 -5.686 76.929 1.00 0.00 H ATOM 10303 2HH1 ARG A 664 39.001 -4.469 78.028 1.00 0.00 H ATOM 10304 1HH2 ARG A 664 41.323 -5.193 80.547 1.00 0.00 H ATOM 10305 2HH2 ARG A 664 39.971 -4.190 80.077 1.00 0.00 H ATOM 10306 N GLU A 665 45.462 -9.845 77.256 1.00 0.00 N ATOM 10307 CA GLU A 665 46.800 -9.336 77.531 1.00 0.00 C ATOM 10308 C GLU A 665 47.891 -10.330 77.130 1.00 0.00 C ATOM 10309 O GLU A 665 49.071 -9.979 77.094 1.00 0.00 O ATOM 10310 CB GLU A 665 46.943 -8.995 79.015 1.00 0.00 C ATOM 10311 CG GLU A 665 46.072 -7.840 79.480 1.00 0.00 C ATOM 10312 CD GLU A 665 46.269 -7.506 80.934 1.00 0.00 C ATOM 10313 OE1 GLU A 665 47.066 -8.155 81.570 1.00 0.00 O ATOM 10314 OE2 GLU A 665 45.622 -6.603 81.409 1.00 0.00 O ATOM 10315 H GLU A 665 44.945 -10.260 78.016 1.00 0.00 H ATOM 10316 HA GLU A 665 46.953 -8.433 76.941 1.00 0.00 H ATOM 10317 1HB GLU A 665 46.687 -9.869 79.615 1.00 0.00 H ATOM 10318 2HB GLU A 665 47.981 -8.741 79.232 1.00 0.00 H ATOM 10319 1HG GLU A 665 46.306 -6.960 78.883 1.00 0.00 H ATOM 10320 2HG GLU A 665 45.024 -8.095 79.309 1.00 0.00 H ATOM 10321 N ALA A 666 47.493 -11.570 76.882 1.00 0.00 N ATOM 10322 CA ALA A 666 48.422 -12.640 76.559 1.00 0.00 C ATOM 10323 C ALA A 666 48.701 -12.725 75.061 1.00 0.00 C ATOM 10324 O ALA A 666 47.845 -13.155 74.295 1.00 0.00 O ATOM 10325 CB ALA A 666 47.876 -13.953 77.072 1.00 0.00 C ATOM 10326 H ALA A 666 46.514 -11.802 76.910 1.00 0.00 H ATOM 10327 HA ALA A 666 49.370 -12.429 77.051 1.00 0.00 H ATOM 10328 1HB ALA A 666 48.563 -14.734 76.843 1.00 0.00 H ATOM 10329 2HB ALA A 666 47.741 -13.897 78.134 1.00 0.00 H ATOM 10330 3HB ALA A 666 46.939 -14.153 76.606 1.00 0.00 H ATOM 10331 N LYS A 667 49.892 -12.297 74.648 1.00 0.00 N ATOM 10332 CA LYS A 667 50.199 -12.307 73.213 1.00 0.00 C ATOM 10333 C LYS A 667 50.622 -13.673 72.680 1.00 0.00 C ATOM 10334 O LYS A 667 50.447 -13.897 71.482 1.00 0.00 O ATOM 10335 CB LYS A 667 51.294 -11.290 72.904 1.00 0.00 C ATOM 10336 CG LYS A 667 50.880 -9.850 73.087 1.00 0.00 C ATOM 10337 CD LYS A 667 52.032 -8.905 72.786 1.00 0.00 C ATOM 10338 CE LYS A 667 51.623 -7.457 72.973 1.00 0.00 C ATOM 10339 NZ LYS A 667 52.759 -6.524 72.734 1.00 0.00 N ATOM 10340 H LYS A 667 50.582 -11.952 75.299 1.00 0.00 H ATOM 10341 HA LYS A 667 49.291 -12.037 72.671 1.00 0.00 H ATOM 10342 1HB LYS A 667 52.144 -11.472 73.542 1.00 0.00 H ATOM 10343 2HB LYS A 667 51.625 -11.413 71.872 1.00 0.00 H ATOM 10344 1HG LYS A 667 50.049 -9.622 72.418 1.00 0.00 H ATOM 10345 2HG LYS A 667 50.550 -9.694 74.115 1.00 0.00 H ATOM 10346 1HD LYS A 667 52.869 -9.126 73.452 1.00 0.00 H ATOM 10347 2HD LYS A 667 52.362 -9.048 71.757 1.00 0.00 H ATOM 10348 1HE LYS A 667 50.817 -7.216 72.281 1.00 0.00 H ATOM 10349 2HE LYS A 667 51.256 -7.312 73.989 1.00 0.00 H ATOM 10350 1HZ LYS A 667 52.447 -5.572 72.868 1.00 0.00 H ATOM 10351 2HZ LYS A 667 53.506 -6.727 73.383 1.00 0.00 H ATOM 10352 3HZ LYS A 667 53.095 -6.636 71.789 1.00 0.00 H ATOM 10353 N ALA A 668 51.175 -14.522 73.541 1.00 0.00 N ATOM 10354 CA ALA A 668 51.681 -15.834 73.176 1.00 0.00 C ATOM 10355 C ALA A 668 50.740 -16.937 73.627 1.00 0.00 C ATOM 10356 O ALA A 668 49.960 -16.763 74.550 1.00 0.00 O ATOM 10357 CB ALA A 668 53.065 -16.042 73.768 1.00 0.00 C ATOM 10358 H ALA A 668 51.224 -14.339 74.532 1.00 0.00 H ATOM 10359 HA ALA A 668 51.745 -15.874 72.113 1.00 0.00 H ATOM 10360 1HB ALA A 668 53.438 -17.026 73.484 1.00 0.00 H ATOM 10361 2HB ALA A 668 53.731 -15.283 73.391 1.00 0.00 H ATOM 10362 3HB ALA A 668 53.011 -15.974 74.852 1.00 0.00 H ATOM 10363 N ALA A 669 50.842 -18.100 72.985 1.00 0.00 N ATOM 10364 CA ALA A 669 50.130 -19.302 73.423 1.00 0.00 C ATOM 10365 C ALA A 669 50.856 -20.533 72.945 1.00 0.00 C ATOM 10366 O ALA A 669 51.503 -20.487 71.902 1.00 0.00 O ATOM 10367 CB ALA A 669 48.713 -19.319 72.912 1.00 0.00 C ATOM 10368 H ALA A 669 51.423 -18.067 72.155 1.00 0.00 H ATOM 10369 HA ALA A 669 50.094 -19.318 74.512 1.00 0.00 H ATOM 10370 1HB ALA A 669 48.226 -20.246 73.218 1.00 0.00 H ATOM 10371 2HB ALA A 669 48.194 -18.505 73.310 1.00 0.00 H ATOM 10372 3HB ALA A 669 48.717 -19.253 71.825 1.00 0.00 H ATOM 10373 N VAL A 670 50.696 -21.625 73.699 1.00 0.00 N ATOM 10374 CA VAL A 670 51.156 -22.965 73.401 1.00 0.00 C ATOM 10375 C VAL A 670 50.000 -23.962 73.491 1.00 0.00 C ATOM 10376 O VAL A 670 49.265 -24.027 74.475 1.00 0.00 O ATOM 10377 CB VAL A 670 52.273 -23.384 74.378 1.00 0.00 C ATOM 10378 CG1 VAL A 670 52.773 -24.811 74.030 1.00 0.00 C ATOM 10379 CG2 VAL A 670 53.411 -22.375 74.320 1.00 0.00 C ATOM 10380 H VAL A 670 50.180 -21.480 74.555 1.00 0.00 H ATOM 10381 HA VAL A 670 51.548 -22.969 72.409 1.00 0.00 H ATOM 10382 HB VAL A 670 51.871 -23.421 75.390 1.00 0.00 H ATOM 10383 1HG1 VAL A 670 53.563 -25.101 74.725 1.00 0.00 H ATOM 10384 2HG1 VAL A 670 51.946 -25.516 74.109 1.00 0.00 H ATOM 10385 3HG1 VAL A 670 53.165 -24.821 73.010 1.00 0.00 H ATOM 10386 1HG2 VAL A 670 54.186 -22.670 75.001 1.00 0.00 H ATOM 10387 2HG2 VAL A 670 53.802 -22.337 73.339 1.00 0.00 H ATOM 10388 3HG2 VAL A 670 53.038 -21.389 74.600 1.00 0.00 H ATOM 10389 N VAL A 671 49.814 -24.696 72.404 1.00 0.00 N ATOM 10390 CA VAL A 671 48.783 -25.712 72.242 1.00 0.00 C ATOM 10391 C VAL A 671 49.495 -27.032 72.064 1.00 0.00 C ATOM 10392 O VAL A 671 50.520 -27.038 71.426 1.00 0.00 O ATOM 10393 CB VAL A 671 47.879 -25.421 71.011 1.00 0.00 C ATOM 10394 CG1 VAL A 671 46.867 -26.569 70.801 1.00 0.00 C ATOM 10395 CG2 VAL A 671 47.158 -24.087 71.202 1.00 0.00 C ATOM 10396 H VAL A 671 50.494 -24.506 71.682 1.00 0.00 H ATOM 10397 HA VAL A 671 48.130 -25.703 73.115 1.00 0.00 H ATOM 10398 HB VAL A 671 48.500 -25.374 70.117 1.00 0.00 H ATOM 10399 1HG1 VAL A 671 46.242 -26.349 69.937 1.00 0.00 H ATOM 10400 2HG1 VAL A 671 47.401 -27.498 70.634 1.00 0.00 H ATOM 10401 3HG1 VAL A 671 46.238 -26.665 71.686 1.00 0.00 H ATOM 10402 1HG2 VAL A 671 46.527 -23.889 70.337 1.00 0.00 H ATOM 10403 2HG2 VAL A 671 46.540 -24.132 72.099 1.00 0.00 H ATOM 10404 3HG2 VAL A 671 47.892 -23.286 71.307 1.00 0.00 H ATOM 10405 N THR A 672 49.012 -28.079 72.707 1.00 0.00 N ATOM 10406 CA THR A 672 49.458 -29.464 72.654 1.00 0.00 C ATOM 10407 C THR A 672 48.426 -30.237 71.855 1.00 0.00 C ATOM 10408 O THR A 672 47.258 -29.861 71.893 1.00 0.00 O ATOM 10409 CB THR A 672 49.624 -30.070 74.049 1.00 0.00 C ATOM 10410 OG1 THR A 672 48.369 -30.035 74.740 1.00 0.00 O ATOM 10411 CG2 THR A 672 50.657 -29.295 74.840 1.00 0.00 C ATOM 10412 H THR A 672 48.197 -27.875 73.267 1.00 0.00 H ATOM 10413 HA THR A 672 50.427 -29.505 72.173 1.00 0.00 H ATOM 10414 HB THR A 672 49.942 -31.098 73.958 1.00 0.00 H ATOM 10415 HG1 THR A 672 47.732 -30.583 74.274 1.00 0.00 H ATOM 10416 1HG2 THR A 672 50.764 -29.738 75.828 1.00 0.00 H ATOM 10417 2HG2 THR A 672 51.613 -29.331 74.320 1.00 0.00 H ATOM 10418 3HG2 THR A 672 50.336 -28.259 74.940 1.00 0.00 H ATOM 10419 N GLY A 673 48.806 -31.405 71.316 1.00 0.00 N ATOM 10420 CA GLY A 673 47.886 -32.270 70.581 1.00 0.00 C ATOM 10421 C GLY A 673 46.636 -32.634 71.354 1.00 0.00 C ATOM 10422 O GLY A 673 45.593 -32.810 70.739 1.00 0.00 O ATOM 10423 H GLY A 673 49.784 -31.594 71.133 1.00 0.00 H ATOM 10424 1HA GLY A 673 47.590 -31.772 69.662 1.00 0.00 H ATOM 10425 2HA GLY A 673 48.392 -33.184 70.303 1.00 0.00 H ATOM 10426 N MET A 674 46.728 -32.724 72.674 1.00 0.00 N ATOM 10427 CA MET A 674 45.608 -33.065 73.524 1.00 0.00 C ATOM 10428 C MET A 674 44.487 -32.058 73.354 1.00 0.00 C ATOM 10429 O MET A 674 43.354 -32.455 73.069 1.00 0.00 O ATOM 10430 CB MET A 674 46.049 -33.136 74.982 1.00 0.00 C ATOM 10431 CG MET A 674 44.938 -33.462 75.956 1.00 0.00 C ATOM 10432 SD MET A 674 45.453 -33.320 77.658 1.00 0.00 S ATOM 10433 CE MET A 674 45.573 -31.537 77.829 1.00 0.00 C ATOM 10434 H MET A 674 47.636 -32.566 73.090 1.00 0.00 H ATOM 10435 HA MET A 674 45.233 -34.044 73.226 1.00 0.00 H ATOM 10436 1HB MET A 674 46.822 -33.895 75.090 1.00 0.00 H ATOM 10437 2HB MET A 674 46.484 -32.179 75.277 1.00 0.00 H ATOM 10438 1HG MET A 674 44.099 -32.784 75.791 1.00 0.00 H ATOM 10439 2HG MET A 674 44.591 -34.480 75.786 1.00 0.00 H ATOM 10440 1HE MET A 674 45.886 -31.288 78.842 1.00 0.00 H ATOM 10441 2HE MET A 674 46.305 -31.151 77.115 1.00 0.00 H ATOM 10442 3HE MET A 674 44.600 -31.086 77.628 1.00 0.00 H ATOM 10443 N GLU A 675 44.805 -30.770 73.477 1.00 0.00 N ATOM 10444 CA GLU A 675 43.742 -29.795 73.335 1.00 0.00 C ATOM 10445 C GLU A 675 43.505 -29.539 71.852 1.00 0.00 C ATOM 10446 O GLU A 675 42.374 -29.293 71.456 1.00 0.00 O ATOM 10447 CB GLU A 675 44.091 -28.490 74.051 1.00 0.00 C ATOM 10448 CG GLU A 675 44.195 -28.614 75.567 1.00 0.00 C ATOM 10449 CD GLU A 675 44.485 -27.298 76.244 1.00 0.00 C ATOM 10450 OE1 GLU A 675 44.676 -26.327 75.554 1.00 0.00 O ATOM 10451 OE2 GLU A 675 44.516 -27.269 77.452 1.00 0.00 O ATOM 10452 H GLU A 675 45.748 -30.466 73.676 1.00 0.00 H ATOM 10453 HA GLU A 675 42.832 -30.195 73.785 1.00 0.00 H ATOM 10454 1HB GLU A 675 45.045 -28.114 73.679 1.00 0.00 H ATOM 10455 2HB GLU A 675 43.333 -27.739 73.828 1.00 0.00 H ATOM 10456 1HG GLU A 675 43.256 -29.008 75.954 1.00 0.00 H ATOM 10457 2HG GLU A 675 44.985 -29.325 75.810 1.00 0.00 H ATOM 10458 N LEU A 676 44.539 -29.747 71.025 1.00 0.00 N ATOM 10459 CA LEU A 676 44.323 -29.442 69.612 1.00 0.00 C ATOM 10460 C LEU A 676 43.246 -30.384 69.108 1.00 0.00 C ATOM 10461 O LEU A 676 42.323 -29.939 68.429 1.00 0.00 O ATOM 10462 CB LEU A 676 45.611 -29.614 68.806 1.00 0.00 C ATOM 10463 CG LEU A 676 45.526 -29.251 67.347 1.00 0.00 C ATOM 10464 CD1 LEU A 676 45.083 -27.837 67.214 1.00 0.00 C ATOM 10465 CD2 LEU A 676 46.885 -29.467 66.690 1.00 0.00 C ATOM 10466 H LEU A 676 45.473 -29.851 71.392 1.00 0.00 H ATOM 10467 HA LEU A 676 44.019 -28.406 69.516 1.00 0.00 H ATOM 10468 1HB LEU A 676 46.385 -28.995 69.255 1.00 0.00 H ATOM 10469 2HB LEU A 676 45.921 -30.644 68.870 1.00 0.00 H ATOM 10470 HG LEU A 676 44.782 -29.881 66.858 1.00 0.00 H ATOM 10471 1HD1 LEU A 676 45.021 -27.574 66.159 1.00 0.00 H ATOM 10472 2HD1 LEU A 676 44.106 -27.718 67.674 1.00 0.00 H ATOM 10473 3HD1 LEU A 676 45.783 -27.200 67.696 1.00 0.00 H ATOM 10474 1HD2 LEU A 676 46.825 -29.206 65.633 1.00 0.00 H ATOM 10475 2HD2 LEU A 676 47.628 -28.837 67.178 1.00 0.00 H ATOM 10476 3HD2 LEU A 676 47.174 -30.505 66.789 1.00 0.00 H ATOM 10477 N LYS A 677 43.286 -31.628 69.576 1.00 0.00 N ATOM 10478 CA LYS A 677 42.268 -32.559 69.135 1.00 0.00 C ATOM 10479 C LYS A 677 40.936 -32.055 69.645 1.00 0.00 C ATOM 10480 O LYS A 677 40.030 -31.821 68.844 1.00 0.00 O ATOM 10481 CB LYS A 677 42.543 -33.975 69.640 1.00 0.00 C ATOM 10482 CG LYS A 677 41.531 -35.015 69.177 1.00 0.00 C ATOM 10483 CD LYS A 677 41.918 -36.410 69.649 1.00 0.00 C ATOM 10484 CE LYS A 677 40.890 -37.446 69.214 1.00 0.00 C ATOM 10485 NZ LYS A 677 41.253 -38.815 69.671 1.00 0.00 N ATOM 10486 H LYS A 677 44.144 -31.954 69.985 1.00 0.00 H ATOM 10487 HA LYS A 677 42.272 -32.603 68.046 1.00 0.00 H ATOM 10488 1HB LYS A 677 43.531 -34.296 69.305 1.00 0.00 H ATOM 10489 2HB LYS A 677 42.551 -33.978 70.729 1.00 0.00 H ATOM 10490 1HG LYS A 677 40.546 -34.767 69.574 1.00 0.00 H ATOM 10491 2HG LYS A 677 41.477 -35.011 68.090 1.00 0.00 H ATOM 10492 1HD LYS A 677 42.890 -36.679 69.234 1.00 0.00 H ATOM 10493 2HD LYS A 677 41.990 -36.419 70.736 1.00 0.00 H ATOM 10494 1HE LYS A 677 39.916 -37.185 69.624 1.00 0.00 H ATOM 10495 2HE LYS A 677 40.814 -37.448 68.127 1.00 0.00 H ATOM 10496 1HZ LYS A 677 40.550 -39.472 69.362 1.00 0.00 H ATOM 10497 2HZ LYS A 677 42.149 -39.075 69.280 1.00 0.00 H ATOM 10498 3HZ LYS A 677 41.310 -38.831 70.678 1.00 0.00 H ATOM 10499 N ASP A 678 40.889 -31.638 70.909 1.00 0.00 N ATOM 10500 CA ASP A 678 39.656 -31.174 71.511 1.00 0.00 C ATOM 10501 C ASP A 678 39.325 -29.689 71.271 1.00 0.00 C ATOM 10502 O ASP A 678 39.182 -28.896 72.203 1.00 0.00 O ATOM 10503 CB ASP A 678 39.706 -31.440 73.018 1.00 0.00 C ATOM 10504 CG ASP A 678 38.350 -31.266 73.703 1.00 0.00 C ATOM 10505 OD1 ASP A 678 37.352 -31.306 73.023 1.00 0.00 O ATOM 10506 OD2 ASP A 678 38.329 -31.097 74.900 1.00 0.00 O ATOM 10507 H ASP A 678 41.726 -31.787 71.462 1.00 0.00 H ATOM 10508 HA ASP A 678 38.837 -31.738 71.066 1.00 0.00 H ATOM 10509 1HB ASP A 678 40.058 -32.456 73.196 1.00 0.00 H ATOM 10510 2HB ASP A 678 40.420 -30.758 73.484 1.00 0.00 H ATOM 10511 N MET A 679 39.110 -29.367 69.988 1.00 0.00 N ATOM 10512 CA MET A 679 38.764 -28.042 69.441 1.00 0.00 C ATOM 10513 C MET A 679 37.742 -28.190 68.336 1.00 0.00 C ATOM 10514 O MET A 679 37.739 -29.186 67.610 1.00 0.00 O ATOM 10515 CB MET A 679 40.024 -27.307 68.916 1.00 0.00 C ATOM 10516 CG MET A 679 40.934 -26.765 69.990 1.00 0.00 C ATOM 10517 SD MET A 679 42.357 -25.910 69.321 1.00 0.00 S ATOM 10518 CE MET A 679 43.380 -25.762 70.781 1.00 0.00 C ATOM 10519 H MET A 679 39.367 -30.121 69.370 1.00 0.00 H ATOM 10520 HA MET A 679 38.332 -27.438 70.236 1.00 0.00 H ATOM 10521 1HB MET A 679 40.609 -27.985 68.300 1.00 0.00 H ATOM 10522 2HB MET A 679 39.724 -26.477 68.291 1.00 0.00 H ATOM 10523 1HG MET A 679 40.380 -26.074 70.618 1.00 0.00 H ATOM 10524 2HG MET A 679 41.275 -27.553 70.591 1.00 0.00 H ATOM 10525 1HE MET A 679 44.302 -25.250 70.527 1.00 0.00 H ATOM 10526 2HE MET A 679 42.847 -25.194 71.542 1.00 0.00 H ATOM 10527 3HE MET A 679 43.609 -26.752 71.164 1.00 0.00 H ATOM 10528 N THR A 680 36.902 -27.178 68.184 1.00 0.00 N ATOM 10529 CA THR A 680 36.085 -27.085 66.991 1.00 0.00 C ATOM 10530 C THR A 680 37.044 -26.344 66.033 1.00 0.00 C ATOM 10531 O THR A 680 37.922 -25.640 66.527 1.00 0.00 O ATOM 10532 CB THR A 680 34.770 -26.318 67.208 1.00 0.00 C ATOM 10533 OG1 THR A 680 35.061 -24.969 67.603 1.00 0.00 O ATOM 10534 CG2 THR A 680 33.939 -26.988 68.280 1.00 0.00 C ATOM 10535 H THR A 680 36.848 -26.444 68.877 1.00 0.00 H ATOM 10536 HA THR A 680 35.781 -28.080 66.678 1.00 0.00 H ATOM 10537 HB THR A 680 34.211 -26.296 66.290 1.00 0.00 H ATOM 10538 HG1 THR A 680 35.577 -24.539 66.917 1.00 0.00 H ATOM 10539 1HG2 THR A 680 33.012 -26.433 68.421 1.00 0.00 H ATOM 10540 2HG2 THR A 680 33.709 -28.009 67.977 1.00 0.00 H ATOM 10541 3HG2 THR A 680 34.497 -27.004 69.216 1.00 0.00 H ATOM 10542 N PRO A 681 36.907 -26.488 64.702 1.00 0.00 N ATOM 10543 CA PRO A 681 37.653 -25.745 63.687 1.00 0.00 C ATOM 10544 C PRO A 681 37.568 -24.248 64.043 1.00 0.00 C ATOM 10545 O PRO A 681 38.574 -23.548 63.929 1.00 0.00 O ATOM 10546 CB PRO A 681 36.893 -26.083 62.400 1.00 0.00 C ATOM 10547 CG PRO A 681 36.332 -27.476 62.677 1.00 0.00 C ATOM 10548 CD PRO A 681 35.914 -27.422 64.139 1.00 0.00 C ATOM 10549 HA PRO A 681 38.688 -26.114 63.642 1.00 0.00 H ATOM 10550 1HB PRO A 681 36.112 -25.330 62.215 1.00 0.00 H ATOM 10551 2HB PRO A 681 37.577 -26.054 61.540 1.00 0.00 H ATOM 10552 1HG PRO A 681 35.491 -27.689 62.000 1.00 0.00 H ATOM 10553 2HG PRO A 681 37.098 -28.240 62.480 1.00 0.00 H ATOM 10554 1HD PRO A 681 34.896 -27.034 64.214 1.00 0.00 H ATOM 10555 2HD PRO A 681 35.979 -28.422 64.577 1.00 0.00 H ATOM 10556 N GLU A 682 36.422 -23.821 64.577 1.00 0.00 N ATOM 10557 CA GLU A 682 36.152 -22.437 64.960 1.00 0.00 C ATOM 10558 C GLU A 682 37.106 -22.027 66.074 1.00 0.00 C ATOM 10559 O GLU A 682 37.770 -20.999 65.956 1.00 0.00 O ATOM 10560 CB GLU A 682 34.704 -22.263 65.419 1.00 0.00 C ATOM 10561 CG GLU A 682 34.327 -20.828 65.773 1.00 0.00 C ATOM 10562 CD GLU A 682 32.872 -20.673 66.126 1.00 0.00 C ATOM 10563 OE1 GLU A 682 32.163 -21.650 66.087 1.00 0.00 O ATOM 10564 OE2 GLU A 682 32.470 -19.576 66.435 1.00 0.00 O ATOM 10565 H GLU A 682 35.676 -24.499 64.650 1.00 0.00 H ATOM 10566 HA GLU A 682 36.305 -21.796 64.090 1.00 0.00 H ATOM 10567 1HB GLU A 682 34.031 -22.604 64.634 1.00 0.00 H ATOM 10568 2HB GLU A 682 34.525 -22.880 66.292 1.00 0.00 H ATOM 10569 1HG GLU A 682 34.931 -20.504 66.622 1.00 0.00 H ATOM 10570 2HG GLU A 682 34.561 -20.184 64.928 1.00 0.00 H ATOM 10571 N GLN A 683 37.254 -22.899 67.066 1.00 0.00 N ATOM 10572 CA GLN A 683 38.113 -22.707 68.229 1.00 0.00 C ATOM 10573 C GLN A 683 39.570 -22.610 67.782 1.00 0.00 C ATOM 10574 O GLN A 683 40.280 -21.723 68.250 1.00 0.00 O ATOM 10575 CB GLN A 683 37.945 -23.845 69.230 1.00 0.00 C ATOM 10576 CG GLN A 683 38.718 -23.657 70.516 1.00 0.00 C ATOM 10577 CD GLN A 683 38.232 -22.471 71.310 1.00 0.00 C ATOM 10578 OE1 GLN A 683 37.041 -22.353 71.612 1.00 0.00 O ATOM 10579 NE2 GLN A 683 39.152 -21.578 71.658 1.00 0.00 N ATOM 10580 H GLN A 683 36.655 -23.717 67.038 1.00 0.00 H ATOM 10581 HA GLN A 683 37.832 -21.778 68.724 1.00 0.00 H ATOM 10582 1HB GLN A 683 36.891 -23.955 69.483 1.00 0.00 H ATOM 10583 2HB GLN A 683 38.264 -24.759 68.785 1.00 0.00 H ATOM 10584 1HG GLN A 683 38.603 -24.549 71.130 1.00 0.00 H ATOM 10585 2HG GLN A 683 39.772 -23.501 70.276 1.00 0.00 H ATOM 10586 1HE2 GLN A 683 38.889 -20.769 72.187 1.00 0.00 H ATOM 10587 2HE2 GLN A 683 40.107 -21.713 71.393 1.00 0.00 H ATOM 10588 N LEU A 684 39.971 -23.384 66.784 1.00 0.00 N ATOM 10589 CA LEU A 684 41.343 -23.252 66.320 1.00 0.00 C ATOM 10590 C LEU A 684 41.507 -21.903 65.614 1.00 0.00 C ATOM 10591 O LEU A 684 42.498 -21.237 65.896 1.00 0.00 O ATOM 10592 CB LEU A 684 41.717 -24.384 65.366 1.00 0.00 C ATOM 10593 CG LEU A 684 43.181 -24.365 64.852 1.00 0.00 C ATOM 10594 CD1 LEU A 684 44.135 -24.398 66.038 1.00 0.00 C ATOM 10595 CD2 LEU A 684 43.413 -25.561 63.924 1.00 0.00 C ATOM 10596 H LEU A 684 39.353 -24.145 66.539 1.00 0.00 H ATOM 10597 HA LEU A 684 42.010 -23.315 67.180 1.00 0.00 H ATOM 10598 1HB LEU A 684 41.554 -25.334 65.874 1.00 0.00 H ATOM 10599 2HB LEU A 684 41.058 -24.340 64.499 1.00 0.00 H ATOM 10600 HG LEU A 684 43.363 -23.441 64.303 1.00 0.00 H ATOM 10601 1HD1 LEU A 684 45.161 -24.384 65.679 1.00 0.00 H ATOM 10602 2HD1 LEU A 684 43.960 -23.525 66.671 1.00 0.00 H ATOM 10603 3HD1 LEU A 684 43.967 -25.295 66.610 1.00 0.00 H ATOM 10604 1HD2 LEU A 684 44.444 -25.547 63.561 1.00 0.00 H ATOM 10605 2HD2 LEU A 684 43.234 -26.487 64.472 1.00 0.00 H ATOM 10606 3HD2 LEU A 684 42.730 -25.503 63.076 1.00 0.00 H ATOM 10607 N ASP A 685 40.529 -21.490 64.790 1.00 0.00 N ATOM 10608 CA ASP A 685 40.680 -20.202 64.098 1.00 0.00 C ATOM 10609 C ASP A 685 40.699 -19.053 65.117 1.00 0.00 C ATOM 10610 O ASP A 685 41.593 -18.216 65.027 1.00 0.00 O ATOM 10611 CB ASP A 685 39.545 -20.000 63.090 1.00 0.00 C ATOM 10612 CG ASP A 685 39.686 -20.881 61.845 1.00 0.00 C ATOM 10613 OD1 ASP A 685 40.724 -21.475 61.675 1.00 0.00 O ATOM 10614 OD2 ASP A 685 38.751 -20.950 61.080 1.00 0.00 O ATOM 10615 H ASP A 685 39.835 -22.159 64.489 1.00 0.00 H ATOM 10616 HA ASP A 685 41.629 -20.202 63.570 1.00 0.00 H ATOM 10617 1HB ASP A 685 38.591 -20.222 63.566 1.00 0.00 H ATOM 10618 2HB ASP A 685 39.520 -18.956 62.776 1.00 0.00 H ATOM 10619 N GLU A 686 39.992 -19.239 66.229 1.00 0.00 N ATOM 10620 CA GLU A 686 39.823 -18.227 67.276 1.00 0.00 C ATOM 10621 C GLU A 686 41.210 -17.969 67.864 1.00 0.00 C ATOM 10622 O GLU A 686 41.568 -16.799 67.987 1.00 0.00 O ATOM 10623 CB GLU A 686 38.844 -18.693 68.362 1.00 0.00 C ATOM 10624 CG GLU A 686 38.575 -17.670 69.440 1.00 0.00 C ATOM 10625 CD GLU A 686 37.861 -16.438 68.918 1.00 0.00 C ATOM 10626 OE1 GLU A 686 37.270 -16.516 67.866 1.00 0.00 O ATOM 10627 OE2 GLU A 686 37.910 -15.420 69.578 1.00 0.00 O ATOM 10628 H GLU A 686 39.278 -19.948 66.160 1.00 0.00 H ATOM 10629 HA GLU A 686 39.406 -17.323 66.833 1.00 0.00 H ATOM 10630 1HB GLU A 686 37.890 -18.955 67.905 1.00 0.00 H ATOM 10631 2HB GLU A 686 39.226 -19.569 68.833 1.00 0.00 H ATOM 10632 1HG GLU A 686 37.963 -18.130 70.217 1.00 0.00 H ATOM 10633 2HG GLU A 686 39.513 -17.377 69.885 1.00 0.00 H ATOM 10634 N LEU A 687 42.002 -19.019 68.046 1.00 0.00 N ATOM 10635 CA LEU A 687 43.356 -18.971 68.582 1.00 0.00 C ATOM 10636 C LEU A 687 44.351 -18.366 67.583 1.00 0.00 C ATOM 10637 O LEU A 687 45.197 -17.532 67.905 1.00 0.00 O ATOM 10638 CB LEU A 687 43.810 -20.376 68.966 1.00 0.00 C ATOM 10639 CG LEU A 687 43.054 -21.022 70.107 1.00 0.00 C ATOM 10640 CD1 LEU A 687 43.518 -22.435 70.276 1.00 0.00 C ATOM 10641 CD2 LEU A 687 43.269 -20.229 71.361 1.00 0.00 C ATOM 10642 H LEU A 687 41.523 -19.904 67.933 1.00 0.00 H ATOM 10643 HA LEU A 687 43.349 -18.350 69.476 1.00 0.00 H ATOM 10644 1HB LEU A 687 43.713 -21.019 68.101 1.00 0.00 H ATOM 10645 2HB LEU A 687 44.863 -20.337 69.246 1.00 0.00 H ATOM 10646 HG LEU A 687 41.987 -21.047 69.870 1.00 0.00 H ATOM 10647 1HD1 LEU A 687 42.977 -22.899 71.093 1.00 0.00 H ATOM 10648 2HD1 LEU A 687 43.334 -22.991 69.357 1.00 0.00 H ATOM 10649 3HD1 LEU A 687 44.582 -22.442 70.496 1.00 0.00 H ATOM 10650 1HD2 LEU A 687 42.723 -20.692 72.183 1.00 0.00 H ATOM 10651 2HD2 LEU A 687 44.332 -20.204 71.598 1.00 0.00 H ATOM 10652 3HD2 LEU A 687 42.908 -19.215 71.213 1.00 0.00 H ATOM 10653 N LEU A 688 44.099 -18.681 66.302 1.00 0.00 N ATOM 10654 CA LEU A 688 45.067 -18.190 65.309 1.00 0.00 C ATOM 10655 C LEU A 688 44.921 -16.660 65.114 1.00 0.00 C ATOM 10656 O LEU A 688 45.874 -15.950 64.793 1.00 0.00 O ATOM 10657 CB LEU A 688 44.864 -18.916 63.966 1.00 0.00 C ATOM 10658 CG LEU A 688 45.188 -20.468 63.967 1.00 0.00 C ATOM 10659 CD1 LEU A 688 44.757 -21.082 62.630 1.00 0.00 C ATOM 10660 CD2 LEU A 688 46.692 -20.678 64.211 1.00 0.00 C ATOM 10661 H LEU A 688 43.401 -19.365 66.044 1.00 0.00 H ATOM 10662 HA LEU A 688 46.058 -18.395 65.665 1.00 0.00 H ATOM 10663 1HB LEU A 688 43.827 -18.797 63.660 1.00 0.00 H ATOM 10664 2HB LEU A 688 45.499 -18.445 63.216 1.00 0.00 H ATOM 10665 HG LEU A 688 44.626 -20.956 64.751 1.00 0.00 H ATOM 10666 1HD1 LEU A 688 44.981 -22.149 62.630 1.00 0.00 H ATOM 10667 2HD1 LEU A 688 43.690 -20.937 62.492 1.00 0.00 H ATOM 10668 3HD1 LEU A 688 45.296 -20.600 61.818 1.00 0.00 H ATOM 10669 1HD2 LEU A 688 46.915 -21.746 64.212 1.00 0.00 H ATOM 10670 2HD2 LEU A 688 47.261 -20.189 63.419 1.00 0.00 H ATOM 10671 3HD2 LEU A 688 46.966 -20.251 65.169 1.00 0.00 H ATOM 10672 N ILE A 689 43.737 -16.175 65.490 1.00 0.00 N ATOM 10673 CA ILE A 689 43.323 -14.773 65.446 1.00 0.00 C ATOM 10674 C ILE A 689 43.807 -13.979 66.663 1.00 0.00 C ATOM 10675 O ILE A 689 44.503 -12.973 66.529 1.00 0.00 O ATOM 10676 CB ILE A 689 41.792 -14.693 65.340 1.00 0.00 C ATOM 10677 CG1 ILE A 689 41.339 -15.275 63.993 1.00 0.00 C ATOM 10678 CG2 ILE A 689 41.326 -13.259 65.501 1.00 0.00 C ATOM 10679 CD1 ILE A 689 39.854 -15.528 63.909 1.00 0.00 C ATOM 10680 H ILE A 689 42.995 -16.851 65.605 1.00 0.00 H ATOM 10681 HA ILE A 689 43.780 -14.309 64.572 1.00 0.00 H ATOM 10682 HB ILE A 689 41.344 -15.298 66.114 1.00 0.00 H ATOM 10683 1HG1 ILE A 689 41.617 -14.588 63.195 1.00 0.00 H ATOM 10684 2HG1 ILE A 689 41.858 -16.215 63.816 1.00 0.00 H ATOM 10685 1HG2 ILE A 689 40.241 -13.218 65.424 1.00 0.00 H ATOM 10686 2HG2 ILE A 689 41.634 -12.884 66.477 1.00 0.00 H ATOM 10687 3HG2 ILE A 689 41.768 -12.642 64.719 1.00 0.00 H ATOM 10688 1HD1 ILE A 689 39.610 -15.939 62.929 1.00 0.00 H ATOM 10689 2HD1 ILE A 689 39.563 -16.239 64.686 1.00 0.00 H ATOM 10690 3HD1 ILE A 689 39.319 -14.593 64.054 1.00 0.00 H ATOM 10691 N ASN A 690 43.530 -14.520 67.840 1.00 0.00 N ATOM 10692 CA ASN A 690 43.734 -13.897 69.145 1.00 0.00 C ATOM 10693 C ASN A 690 45.174 -13.853 69.630 1.00 0.00 C ATOM 10694 O ASN A 690 45.571 -12.901 70.302 1.00 0.00 O ATOM 10695 CB ASN A 690 42.878 -14.592 70.183 1.00 0.00 C ATOM 10696 CG ASN A 690 41.437 -14.262 70.048 1.00 0.00 C ATOM 10697 OD1 ASN A 690 41.073 -13.241 69.451 1.00 0.00 O ATOM 10698 ND2 ASN A 690 40.599 -15.098 70.587 1.00 0.00 N ATOM 10699 H ASN A 690 42.953 -15.350 67.826 1.00 0.00 H ATOM 10700 HA ASN A 690 43.432 -12.851 69.069 1.00 0.00 H ATOM 10701 1HB ASN A 690 43.002 -15.673 70.093 1.00 0.00 H ATOM 10702 2HB ASN A 690 43.212 -14.306 71.181 1.00 0.00 H ATOM 10703 1HD2 ASN A 690 39.610 -14.927 70.528 1.00 0.00 H ATOM 10704 2HD2 ASN A 690 40.938 -15.910 71.060 1.00 0.00 H ATOM 10705 N TYR A 691 45.956 -14.856 69.284 1.00 0.00 N ATOM 10706 CA TYR A 691 47.316 -14.929 69.787 1.00 0.00 C ATOM 10707 C TYR A 691 48.322 -14.745 68.665 1.00 0.00 C ATOM 10708 O TYR A 691 48.210 -15.363 67.611 1.00 0.00 O ATOM 10709 CB TYR A 691 47.550 -16.246 70.491 1.00 0.00 C ATOM 10710 CG TYR A 691 46.717 -16.436 71.688 1.00 0.00 C ATOM 10711 CD1 TYR A 691 45.469 -17.012 71.574 1.00 0.00 C ATOM 10712 CD2 TYR A 691 47.175 -16.044 72.905 1.00 0.00 C ATOM 10713 CE1 TYR A 691 44.695 -17.189 72.685 1.00 0.00 C ATOM 10714 CE2 TYR A 691 46.400 -16.221 74.017 1.00 0.00 C ATOM 10715 CZ TYR A 691 45.166 -16.791 73.904 1.00 0.00 C ATOM 10716 OH TYR A 691 44.401 -16.966 75.000 1.00 0.00 O ATOM 10717 H TYR A 691 45.610 -15.609 68.707 1.00 0.00 H ATOM 10718 HA TYR A 691 47.467 -14.127 70.510 1.00 0.00 H ATOM 10719 1HB TYR A 691 47.350 -17.062 69.807 1.00 0.00 H ATOM 10720 2HB TYR A 691 48.599 -16.319 70.791 1.00 0.00 H ATOM 10721 HD1 TYR A 691 45.102 -17.326 70.599 1.00 0.00 H ATOM 10722 HD2 TYR A 691 48.159 -15.588 72.994 1.00 0.00 H ATOM 10723 HE1 TYR A 691 43.716 -17.641 72.597 1.00 0.00 H ATOM 10724 HE2 TYR A 691 46.758 -15.913 74.971 1.00 0.00 H ATOM 10725 HH TYR A 691 43.580 -17.395 74.750 1.00 0.00 H ATOM 10726 N GLN A 692 49.282 -13.856 68.889 1.00 0.00 N ATOM 10727 CA GLN A 692 50.246 -13.471 67.867 1.00 0.00 C ATOM 10728 C GLN A 692 51.409 -14.439 67.748 1.00 0.00 C ATOM 10729 O GLN A 692 51.905 -14.670 66.645 1.00 0.00 O ATOM 10730 CB GLN A 692 50.785 -12.068 68.153 1.00 0.00 C ATOM 10731 CG GLN A 692 49.749 -10.973 68.048 1.00 0.00 C ATOM 10732 CD GLN A 692 50.319 -9.605 68.365 1.00 0.00 C ATOM 10733 OE1 GLN A 692 51.279 -9.480 69.131 1.00 0.00 O ATOM 10734 NE2 GLN A 692 49.734 -8.569 67.775 1.00 0.00 N ATOM 10735 H GLN A 692 49.328 -13.409 69.795 1.00 0.00 H ATOM 10736 HA GLN A 692 49.735 -13.465 66.904 1.00 0.00 H ATOM 10737 1HB GLN A 692 51.206 -12.038 69.161 1.00 0.00 H ATOM 10738 2HB GLN A 692 51.590 -11.839 67.456 1.00 0.00 H ATOM 10739 1HG GLN A 692 49.357 -10.952 67.031 1.00 0.00 H ATOM 10740 2HG GLN A 692 48.943 -11.179 68.755 1.00 0.00 H ATOM 10741 1HE2 GLN A 692 50.067 -7.641 67.947 1.00 0.00 H ATOM 10742 2HE2 GLN A 692 48.958 -8.715 67.162 1.00 0.00 H ATOM 10743 N GLU A 693 51.776 -15.075 68.851 1.00 0.00 N ATOM 10744 CA GLU A 693 52.985 -15.870 68.773 1.00 0.00 C ATOM 10745 C GLU A 693 52.596 -17.239 69.326 1.00 0.00 C ATOM 10746 O GLU A 693 52.403 -17.387 70.521 1.00 0.00 O ATOM 10747 CB GLU A 693 54.098 -15.230 69.581 1.00 0.00 C ATOM 10748 CG GLU A 693 54.516 -13.812 69.054 1.00 0.00 C ATOM 10749 CD GLU A 693 55.489 -13.159 69.895 1.00 0.00 C ATOM 10750 OE1 GLU A 693 55.759 -13.657 70.919 1.00 0.00 O ATOM 10751 OE2 GLU A 693 55.983 -12.128 69.509 1.00 0.00 O ATOM 10752 H GLU A 693 51.396 -14.861 69.764 1.00 0.00 H ATOM 10753 HA GLU A 693 53.320 -15.929 67.739 1.00 0.00 H ATOM 10754 1HB GLU A 693 53.782 -15.131 70.621 1.00 0.00 H ATOM 10755 2HB GLU A 693 54.968 -15.870 69.566 1.00 0.00 H ATOM 10756 1HG GLU A 693 54.933 -13.918 68.053 1.00 0.00 H ATOM 10757 2HG GLU A 693 53.628 -13.187 68.983 1.00 0.00 H ATOM 10758 N ILE A 694 52.340 -18.170 68.430 1.00 0.00 N ATOM 10759 CA ILE A 694 51.791 -19.497 68.625 1.00 0.00 C ATOM 10760 C ILE A 694 52.734 -20.643 68.321 1.00 0.00 C ATOM 10761 O ILE A 694 53.329 -20.717 67.244 1.00 0.00 O ATOM 10762 CB ILE A 694 50.547 -19.668 67.781 1.00 0.00 C ATOM 10763 CG1 ILE A 694 49.530 -18.674 68.179 1.00 0.00 C ATOM 10764 CG2 ILE A 694 50.016 -21.058 67.913 1.00 0.00 C ATOM 10765 CD1 ILE A 694 48.367 -18.630 67.289 1.00 0.00 C ATOM 10766 H ILE A 694 52.629 -17.909 67.498 1.00 0.00 H ATOM 10767 HA ILE A 694 51.521 -19.596 69.672 1.00 0.00 H ATOM 10768 HB ILE A 694 50.789 -19.478 66.735 1.00 0.00 H ATOM 10769 1HG1 ILE A 694 49.182 -18.896 69.187 1.00 0.00 H ATOM 10770 2HG1 ILE A 694 49.976 -17.698 68.199 1.00 0.00 H ATOM 10771 1HG2 ILE A 694 49.126 -21.163 67.304 1.00 0.00 H ATOM 10772 2HG2 ILE A 694 50.764 -21.762 67.582 1.00 0.00 H ATOM 10773 3HG2 ILE A 694 49.767 -21.256 68.957 1.00 0.00 H ATOM 10774 1HD1 ILE A 694 47.673 -17.884 67.642 1.00 0.00 H ATOM 10775 2HD1 ILE A 694 48.691 -18.375 66.279 1.00 0.00 H ATOM 10776 3HD1 ILE A 694 47.880 -19.603 67.280 1.00 0.00 H ATOM 10777 N VAL A 695 52.767 -21.567 69.271 1.00 0.00 N ATOM 10778 CA VAL A 695 53.461 -22.826 69.221 1.00 0.00 C ATOM 10779 C VAL A 695 52.481 -23.960 69.439 1.00 0.00 C ATOM 10780 O VAL A 695 51.654 -23.881 70.329 1.00 0.00 O ATOM 10781 CB VAL A 695 54.574 -22.879 70.302 1.00 0.00 C ATOM 10782 CG1 VAL A 695 55.257 -24.264 70.312 1.00 0.00 C ATOM 10783 CG2 VAL A 695 55.591 -21.777 70.044 1.00 0.00 C ATOM 10784 H VAL A 695 52.402 -21.274 70.168 1.00 0.00 H ATOM 10785 HA VAL A 695 53.932 -22.926 68.244 1.00 0.00 H ATOM 10786 HB VAL A 695 54.137 -22.742 71.254 1.00 0.00 H ATOM 10787 1HG1 VAL A 695 56.036 -24.281 71.077 1.00 0.00 H ATOM 10788 2HG1 VAL A 695 54.516 -25.034 70.530 1.00 0.00 H ATOM 10789 3HG1 VAL A 695 55.682 -24.448 69.385 1.00 0.00 H ATOM 10790 1HG2 VAL A 695 56.362 -21.817 70.795 1.00 0.00 H ATOM 10791 2HG2 VAL A 695 56.036 -21.916 69.061 1.00 0.00 H ATOM 10792 3HG2 VAL A 695 55.097 -20.808 70.084 1.00 0.00 H ATOM 10793 N PHE A 696 52.577 -24.958 68.593 1.00 0.00 N ATOM 10794 CA PHE A 696 51.875 -26.219 68.646 1.00 0.00 C ATOM 10795 C PHE A 696 52.869 -27.317 68.955 1.00 0.00 C ATOM 10796 O PHE A 696 53.819 -27.613 68.239 1.00 0.00 O ATOM 10797 CB PHE A 696 51.147 -26.517 67.325 1.00 0.00 C ATOM 10798 CG PHE A 696 50.004 -25.593 67.031 1.00 0.00 C ATOM 10799 CD1 PHE A 696 50.192 -24.464 66.283 1.00 0.00 C ATOM 10800 CD2 PHE A 696 48.738 -25.861 67.509 1.00 0.00 C ATOM 10801 CE1 PHE A 696 49.135 -23.612 66.012 1.00 0.00 C ATOM 10802 CE2 PHE A 696 47.686 -25.013 67.239 1.00 0.00 C ATOM 10803 CZ PHE A 696 47.889 -23.892 66.492 1.00 0.00 C ATOM 10804 H PHE A 696 53.176 -24.848 67.801 1.00 0.00 H ATOM 10805 HA PHE A 696 51.155 -26.174 69.438 1.00 0.00 H ATOM 10806 1HB PHE A 696 51.830 -26.453 66.525 1.00 0.00 H ATOM 10807 2HB PHE A 696 50.761 -27.531 67.343 1.00 0.00 H ATOM 10808 HD1 PHE A 696 51.182 -24.241 65.900 1.00 0.00 H ATOM 10809 HD2 PHE A 696 48.575 -26.760 68.108 1.00 0.00 H ATOM 10810 HE1 PHE A 696 49.295 -22.720 65.419 1.00 0.00 H ATOM 10811 HE2 PHE A 696 46.709 -25.233 67.616 1.00 0.00 H ATOM 10812 HZ PHE A 696 47.059 -23.220 66.280 1.00 0.00 H ATOM 10813 N ALA A 697 52.500 -28.137 69.928 1.00 0.00 N ATOM 10814 CA ALA A 697 53.416 -29.164 70.362 1.00 0.00 C ATOM 10815 C ALA A 697 52.661 -30.476 70.439 1.00 0.00 C ATOM 10816 O ALA A 697 51.438 -30.463 70.330 1.00 0.00 O ATOM 10817 CB ALA A 697 54.020 -28.801 71.706 1.00 0.00 C ATOM 10818 H ALA A 697 51.646 -27.941 70.410 1.00 0.00 H ATOM 10819 HA ALA A 697 54.223 -29.257 69.642 1.00 0.00 H ATOM 10820 1HB ALA A 697 54.667 -29.593 72.035 1.00 0.00 H ATOM 10821 2HB ALA A 697 54.596 -27.881 71.609 1.00 0.00 H ATOM 10822 3HB ALA A 697 53.224 -28.657 72.430 1.00 0.00 H ATOM 10823 N ARG A 698 53.398 -31.573 70.387 1.00 0.00 N ATOM 10824 CA ARG A 698 52.779 -32.898 70.373 1.00 0.00 C ATOM 10825 C ARG A 698 51.785 -32.987 69.214 1.00 0.00 C ATOM 10826 O ARG A 698 50.574 -32.859 69.332 1.00 0.00 O ATOM 10827 CB ARG A 698 52.070 -33.179 71.682 1.00 0.00 C ATOM 10828 CG ARG A 698 52.940 -33.157 72.871 1.00 0.00 C ATOM 10829 CD ARG A 698 52.192 -33.516 74.109 1.00 0.00 C ATOM 10830 NE ARG A 698 53.007 -33.367 75.294 1.00 0.00 N ATOM 10831 CZ ARG A 698 52.556 -33.512 76.555 1.00 0.00 C ATOM 10832 NH1 ARG A 698 51.293 -33.809 76.772 1.00 0.00 N ATOM 10833 NH2 ARG A 698 53.382 -33.355 77.573 1.00 0.00 N ATOM 10834 H ARG A 698 54.355 -31.538 70.708 1.00 0.00 H ATOM 10835 HA ARG A 698 53.554 -33.647 70.244 1.00 0.00 H ATOM 10836 1HB ARG A 698 51.283 -32.444 71.835 1.00 0.00 H ATOM 10837 2HB ARG A 698 51.597 -34.159 71.637 1.00 0.00 H ATOM 10838 1HG ARG A 698 53.752 -33.873 72.741 1.00 0.00 H ATOM 10839 2HG ARG A 698 53.342 -32.185 72.995 1.00 0.00 H ATOM 10840 1HD ARG A 698 51.333 -32.875 74.209 1.00 0.00 H ATOM 10841 2HD ARG A 698 51.866 -34.552 74.050 1.00 0.00 H ATOM 10842 HE ARG A 698 53.984 -33.139 75.167 1.00 0.00 H ATOM 10843 1HH1 ARG A 698 50.661 -33.929 75.993 1.00 0.00 H ATOM 10844 2HH1 ARG A 698 50.955 -33.918 77.718 1.00 0.00 H ATOM 10845 1HH2 ARG A 698 54.354 -33.126 77.406 1.00 0.00 H ATOM 10846 2HH2 ARG A 698 53.044 -33.463 78.518 1.00 0.00 H ATOM 10847 N THR A 699 52.234 -32.412 68.106 1.00 0.00 N ATOM 10848 CA THR A 699 51.379 -32.393 66.919 1.00 0.00 C ATOM 10849 C THR A 699 51.712 -33.542 65.961 1.00 0.00 C ATOM 10850 O THR A 699 52.855 -33.706 65.535 1.00 0.00 O ATOM 10851 CB THR A 699 51.512 -31.031 66.182 1.00 0.00 C ATOM 10852 OG1 THR A 699 51.106 -29.974 67.052 1.00 0.00 O ATOM 10853 CG2 THR A 699 50.682 -31.009 64.978 1.00 0.00 C ATOM 10854 H THR A 699 53.083 -31.868 68.073 1.00 0.00 H ATOM 10855 HA THR A 699 50.348 -32.531 67.232 1.00 0.00 H ATOM 10856 HB THR A 699 52.554 -30.871 65.898 1.00 0.00 H ATOM 10857 HG1 THR A 699 51.589 -30.040 67.881 1.00 0.00 H ATOM 10858 1HG2 THR A 699 50.789 -30.058 64.484 1.00 0.00 H ATOM 10859 2HG2 THR A 699 50.993 -31.799 64.310 1.00 0.00 H ATOM 10860 3HG2 THR A 699 49.676 -31.152 65.247 1.00 0.00 H ATOM 10861 N SER A 700 50.685 -34.347 65.620 1.00 0.00 N ATOM 10862 CA SER A 700 50.747 -35.502 64.724 1.00 0.00 C ATOM 10863 C SER A 700 50.887 -34.988 63.295 1.00 0.00 C ATOM 10864 O SER A 700 50.396 -33.894 63.044 1.00 0.00 O ATOM 10865 CB SER A 700 49.511 -36.367 64.849 1.00 0.00 C ATOM 10866 OG SER A 700 48.407 -35.729 64.339 1.00 0.00 O ATOM 10867 H SER A 700 49.789 -34.111 66.033 1.00 0.00 H ATOM 10868 HA SER A 700 51.594 -36.112 65.006 1.00 0.00 H ATOM 10869 1HB SER A 700 49.666 -37.299 64.322 1.00 0.00 H ATOM 10870 2HB SER A 700 49.340 -36.609 65.896 1.00 0.00 H ATOM 10871 HG SER A 700 47.657 -36.292 64.544 1.00 0.00 H ATOM 10872 N PRO A 701 51.411 -35.774 62.351 1.00 0.00 N ATOM 10873 CA PRO A 701 51.509 -35.404 60.947 1.00 0.00 C ATOM 10874 C PRO A 701 50.144 -34.927 60.422 1.00 0.00 C ATOM 10875 O PRO A 701 50.067 -33.902 59.744 1.00 0.00 O ATOM 10876 CB PRO A 701 51.960 -36.731 60.320 1.00 0.00 C ATOM 10877 CG PRO A 701 52.804 -37.362 61.424 1.00 0.00 C ATOM 10878 CD PRO A 701 52.063 -37.045 62.685 1.00 0.00 C ATOM 10879 HA PRO A 701 52.269 -34.619 60.833 1.00 0.00 H ATOM 10880 1HB PRO A 701 51.083 -37.333 60.040 1.00 0.00 H ATOM 10881 2HB PRO A 701 52.521 -36.539 59.399 1.00 0.00 H ATOM 10882 1HG PRO A 701 52.903 -38.429 61.256 1.00 0.00 H ATOM 10883 2HG PRO A 701 53.791 -36.955 61.414 1.00 0.00 H ATOM 10884 1HD PRO A 701 51.329 -37.832 62.890 1.00 0.00 H ATOM 10885 2HD PRO A 701 52.773 -36.955 63.513 1.00 0.00 H ATOM 10886 N GLN A 702 49.074 -35.590 60.888 1.00 0.00 N ATOM 10887 CA GLN A 702 47.675 -35.331 60.525 1.00 0.00 C ATOM 10888 C GLN A 702 47.255 -33.956 61.058 1.00 0.00 C ATOM 10889 O GLN A 702 46.653 -33.165 60.340 1.00 0.00 O ATOM 10890 CB GLN A 702 46.758 -36.420 61.076 1.00 0.00 C ATOM 10891 CG GLN A 702 45.281 -36.273 60.658 1.00 0.00 C ATOM 10892 CD GLN A 702 45.069 -36.485 59.134 1.00 0.00 C ATOM 10893 OE1 GLN A 702 45.402 -37.544 58.585 1.00 0.00 O ATOM 10894 NE2 GLN A 702 44.519 -35.475 58.468 1.00 0.00 N ATOM 10895 H GLN A 702 49.282 -36.397 61.459 1.00 0.00 H ATOM 10896 HA GLN A 702 47.588 -35.347 59.438 1.00 0.00 H ATOM 10897 1HB GLN A 702 47.106 -37.396 60.739 1.00 0.00 H ATOM 10898 2HB GLN A 702 46.800 -36.415 62.166 1.00 0.00 H ATOM 10899 1HG GLN A 702 44.688 -37.015 61.191 1.00 0.00 H ATOM 10900 2HG GLN A 702 44.939 -35.267 60.914 1.00 0.00 H ATOM 10901 1HE2 GLN A 702 44.357 -35.552 57.483 1.00 0.00 H ATOM 10902 2HE2 GLN A 702 44.265 -34.636 58.951 1.00 0.00 H ATOM 10903 N GLN A 703 47.648 -33.667 62.298 1.00 0.00 N ATOM 10904 CA GLN A 703 47.347 -32.390 62.947 1.00 0.00 C ATOM 10905 C GLN A 703 48.200 -31.250 62.396 1.00 0.00 C ATOM 10906 O GLN A 703 47.682 -30.144 62.310 1.00 0.00 O ATOM 10907 CB GLN A 703 47.549 -32.496 64.442 1.00 0.00 C ATOM 10908 CG GLN A 703 46.522 -33.338 65.141 1.00 0.00 C ATOM 10909 CD GLN A 703 46.842 -33.549 66.605 1.00 0.00 C ATOM 10910 OE1 GLN A 703 47.990 -33.839 66.973 1.00 0.00 O ATOM 10911 NE2 GLN A 703 45.835 -33.407 67.453 1.00 0.00 N ATOM 10912 H GLN A 703 48.121 -34.386 62.839 1.00 0.00 H ATOM 10913 HA GLN A 703 46.317 -32.134 62.743 1.00 0.00 H ATOM 10914 1HB GLN A 703 48.515 -32.915 64.643 1.00 0.00 H ATOM 10915 2HB GLN A 703 47.527 -31.505 64.881 1.00 0.00 H ATOM 10916 1HG GLN A 703 45.554 -32.842 65.072 1.00 0.00 H ATOM 10917 2HG GLN A 703 46.478 -34.287 64.672 1.00 0.00 H ATOM 10918 1HE2 GLN A 703 45.985 -33.534 68.435 1.00 0.00 H ATOM 10919 2HE2 GLN A 703 44.924 -33.172 67.115 1.00 0.00 H ATOM 10920 N LYS A 704 49.361 -31.543 61.824 1.00 0.00 N ATOM 10921 CA LYS A 704 50.206 -30.499 61.245 1.00 0.00 C ATOM 10922 C LYS A 704 49.516 -29.994 59.984 1.00 0.00 C ATOM 10923 O LYS A 704 49.285 -28.796 59.843 1.00 0.00 O ATOM 10924 CB LYS A 704 51.605 -31.016 60.927 1.00 0.00 C ATOM 10925 CG LYS A 704 52.559 -29.956 60.369 1.00 0.00 C ATOM 10926 CD LYS A 704 53.943 -30.507 60.188 1.00 0.00 C ATOM 10927 CE LYS A 704 54.851 -29.502 59.498 1.00 0.00 C ATOM 10928 NZ LYS A 704 54.917 -28.244 60.220 1.00 0.00 N ATOM 10929 H LYS A 704 49.757 -32.422 62.117 1.00 0.00 H ATOM 10930 HA LYS A 704 50.306 -29.692 61.964 1.00 0.00 H ATOM 10931 1HB LYS A 704 52.055 -31.430 61.832 1.00 0.00 H ATOM 10932 2HB LYS A 704 51.538 -31.823 60.197 1.00 0.00 H ATOM 10933 1HG LYS A 704 52.203 -29.617 59.442 1.00 0.00 H ATOM 10934 2HG LYS A 704 52.601 -29.154 61.015 1.00 0.00 H ATOM 10935 1HD LYS A 704 54.366 -30.758 61.163 1.00 0.00 H ATOM 10936 2HD LYS A 704 53.898 -31.408 59.591 1.00 0.00 H ATOM 10937 1HE LYS A 704 55.847 -29.911 59.420 1.00 0.00 H ATOM 10938 2HE LYS A 704 54.489 -29.313 58.511 1.00 0.00 H ATOM 10939 1HZ LYS A 704 55.528 -27.606 59.730 1.00 0.00 H ATOM 10940 2HZ LYS A 704 53.992 -27.843 60.282 1.00 0.00 H ATOM 10941 3HZ LYS A 704 55.281 -28.410 61.159 1.00 0.00 H ATOM 10942 N LEU A 705 48.935 -30.949 59.261 1.00 0.00 N ATOM 10943 CA LEU A 705 48.217 -30.800 58.003 1.00 0.00 C ATOM 10944 C LEU A 705 46.964 -29.953 58.285 1.00 0.00 C ATOM 10945 O LEU A 705 46.808 -28.899 57.683 1.00 0.00 O ATOM 10946 CB LEU A 705 47.839 -32.173 57.432 1.00 0.00 C ATOM 10947 CG LEU A 705 47.108 -32.162 56.125 1.00 0.00 C ATOM 10948 CD1 LEU A 705 47.945 -31.494 55.094 1.00 0.00 C ATOM 10949 CD2 LEU A 705 46.775 -33.597 55.722 1.00 0.00 C ATOM 10950 H LEU A 705 49.248 -31.883 59.487 1.00 0.00 H ATOM 10951 HA LEU A 705 48.863 -30.301 57.283 1.00 0.00 H ATOM 10952 1HB LEU A 705 48.750 -32.753 57.295 1.00 0.00 H ATOM 10953 2HB LEU A 705 47.243 -32.663 58.119 1.00 0.00 H ATOM 10954 HG LEU A 705 46.184 -31.590 56.227 1.00 0.00 H ATOM 10955 1HD1 LEU A 705 47.421 -31.487 54.157 1.00 0.00 H ATOM 10956 2HD1 LEU A 705 48.152 -30.469 55.402 1.00 0.00 H ATOM 10957 3HD1 LEU A 705 48.872 -32.030 54.982 1.00 0.00 H ATOM 10958 1HD2 LEU A 705 46.244 -33.593 54.773 1.00 0.00 H ATOM 10959 2HD2 LEU A 705 47.700 -34.168 55.618 1.00 0.00 H ATOM 10960 3HD2 LEU A 705 46.150 -34.055 56.488 1.00 0.00 H ATOM 10961 N ILE A 706 46.277 -30.262 59.392 1.00 0.00 N ATOM 10962 CA ILE A 706 45.048 -29.583 59.817 1.00 0.00 C ATOM 10963 C ILE A 706 45.339 -28.119 60.165 1.00 0.00 C ATOM 10964 O ILE A 706 44.578 -27.258 59.739 1.00 0.00 O ATOM 10965 CB ILE A 706 44.410 -30.281 61.032 1.00 0.00 C ATOM 10966 CG1 ILE A 706 43.821 -31.648 60.610 1.00 0.00 C ATOM 10967 CG2 ILE A 706 43.338 -29.397 61.648 1.00 0.00 C ATOM 10968 CD1 ILE A 706 43.417 -32.529 61.776 1.00 0.00 C ATOM 10969 H ILE A 706 46.421 -31.215 59.703 1.00 0.00 H ATOM 10970 HA ILE A 706 44.335 -29.612 58.995 1.00 0.00 H ATOM 10971 HB ILE A 706 45.168 -30.482 61.771 1.00 0.00 H ATOM 10972 1HG1 ILE A 706 42.943 -31.486 59.986 1.00 0.00 H ATOM 10973 2HG1 ILE A 706 44.547 -32.187 60.016 1.00 0.00 H ATOM 10974 1HG2 ILE A 706 42.896 -29.905 62.504 1.00 0.00 H ATOM 10975 2HG2 ILE A 706 43.784 -28.457 61.974 1.00 0.00 H ATOM 10976 3HG2 ILE A 706 42.564 -29.193 60.907 1.00 0.00 H ATOM 10977 1HD1 ILE A 706 43.013 -33.469 61.400 1.00 0.00 H ATOM 10978 2HD1 ILE A 706 44.277 -32.729 62.390 1.00 0.00 H ATOM 10979 3HD1 ILE A 706 42.660 -32.022 62.370 1.00 0.00 H ATOM 10980 N ILE A 707 46.450 -27.851 60.832 1.00 0.00 N ATOM 10981 CA ILE A 707 46.815 -26.485 61.199 1.00 0.00 C ATOM 10982 C ILE A 707 47.053 -25.690 59.914 1.00 0.00 C ATOM 10983 O ILE A 707 46.426 -24.642 59.744 1.00 0.00 O ATOM 10984 CB ILE A 707 48.069 -26.457 62.085 1.00 0.00 C ATOM 10985 CG1 ILE A 707 47.756 -27.068 63.461 1.00 0.00 C ATOM 10986 CG2 ILE A 707 48.594 -25.013 62.232 1.00 0.00 C ATOM 10987 CD1 ILE A 707 48.966 -27.397 64.262 1.00 0.00 C ATOM 10988 H ILE A 707 46.908 -28.642 61.256 1.00 0.00 H ATOM 10989 HA ILE A 707 45.995 -26.044 61.767 1.00 0.00 H ATOM 10990 HB ILE A 707 48.843 -27.070 61.635 1.00 0.00 H ATOM 10991 1HG1 ILE A 707 47.144 -26.371 64.036 1.00 0.00 H ATOM 10992 2HG1 ILE A 707 47.176 -27.981 63.329 1.00 0.00 H ATOM 10993 1HG2 ILE A 707 49.482 -25.011 62.862 1.00 0.00 H ATOM 10994 2HG2 ILE A 707 48.846 -24.616 61.248 1.00 0.00 H ATOM 10995 3HG2 ILE A 707 47.823 -24.389 62.688 1.00 0.00 H ATOM 10996 1HD1 ILE A 707 48.665 -27.821 65.215 1.00 0.00 H ATOM 10997 2HD1 ILE A 707 49.568 -28.111 63.724 1.00 0.00 H ATOM 10998 3HD1 ILE A 707 49.540 -26.497 64.434 1.00 0.00 H ATOM 10999 N VAL A 708 47.758 -26.299 58.957 1.00 0.00 N ATOM 11000 CA VAL A 708 48.068 -25.670 57.678 1.00 0.00 C ATOM 11001 C VAL A 708 46.755 -25.373 56.955 1.00 0.00 C ATOM 11002 O VAL A 708 46.509 -24.212 56.640 1.00 0.00 O ATOM 11003 CB VAL A 708 48.962 -26.596 56.811 1.00 0.00 C ATOM 11004 CG1 VAL A 708 49.077 -26.051 55.389 1.00 0.00 C ATOM 11005 CG2 VAL A 708 50.326 -26.730 57.447 1.00 0.00 C ATOM 11006 H VAL A 708 48.270 -27.130 59.225 1.00 0.00 H ATOM 11007 HA VAL A 708 48.615 -24.744 57.864 1.00 0.00 H ATOM 11008 HB VAL A 708 48.510 -27.549 56.740 1.00 0.00 H ATOM 11009 1HG1 VAL A 708 49.709 -26.715 54.794 1.00 0.00 H ATOM 11010 2HG1 VAL A 708 48.094 -25.995 54.943 1.00 0.00 H ATOM 11011 3HG1 VAL A 708 49.510 -25.083 55.413 1.00 0.00 H ATOM 11012 1HG2 VAL A 708 50.943 -27.373 56.842 1.00 0.00 H ATOM 11013 2HG2 VAL A 708 50.791 -25.747 57.522 1.00 0.00 H ATOM 11014 3HG2 VAL A 708 50.224 -27.152 58.428 1.00 0.00 H ATOM 11015 N GLU A 709 45.826 -26.351 56.972 1.00 0.00 N ATOM 11016 CA GLU A 709 44.502 -26.224 56.362 1.00 0.00 C ATOM 11017 C GLU A 709 43.675 -25.134 57.015 1.00 0.00 C ATOM 11018 O GLU A 709 43.087 -24.348 56.279 1.00 0.00 O ATOM 11019 CB GLU A 709 43.746 -27.555 56.444 1.00 0.00 C ATOM 11020 CG GLU A 709 44.298 -28.643 55.548 1.00 0.00 C ATOM 11021 CD GLU A 709 43.611 -29.973 55.745 1.00 0.00 C ATOM 11022 OE1 GLU A 709 42.850 -30.094 56.672 1.00 0.00 O ATOM 11023 OE2 GLU A 709 43.853 -30.865 54.966 1.00 0.00 O ATOM 11024 H GLU A 709 46.194 -27.273 57.153 1.00 0.00 H ATOM 11025 HA GLU A 709 44.633 -25.952 55.317 1.00 0.00 H ATOM 11026 1HB GLU A 709 43.767 -27.917 57.448 1.00 0.00 H ATOM 11027 2HB GLU A 709 42.700 -27.398 56.175 1.00 0.00 H ATOM 11028 1HG GLU A 709 44.181 -28.341 54.518 1.00 0.00 H ATOM 11029 2HG GLU A 709 45.362 -28.757 55.744 1.00 0.00 H ATOM 11030 N GLY A 710 43.748 -24.993 58.335 1.00 0.00 N ATOM 11031 CA GLY A 710 43.003 -23.994 59.084 1.00 0.00 C ATOM 11032 C GLY A 710 43.450 -22.613 58.660 1.00 0.00 C ATOM 11033 O GLY A 710 42.600 -21.784 58.330 1.00 0.00 O ATOM 11034 H GLY A 710 44.182 -25.770 58.807 1.00 0.00 H ATOM 11035 1HA GLY A 710 41.936 -24.121 58.908 1.00 0.00 H ATOM 11036 2HA GLY A 710 43.166 -24.137 60.152 1.00 0.00 H ATOM 11037 N CYS A 711 44.751 -22.422 58.521 1.00 0.00 N ATOM 11038 CA CYS A 711 45.333 -21.145 58.180 1.00 0.00 C ATOM 11039 C CYS A 711 44.902 -20.731 56.768 1.00 0.00 C ATOM 11040 O CYS A 711 44.457 -19.597 56.568 1.00 0.00 O ATOM 11041 CB CYS A 711 46.863 -21.208 58.255 1.00 0.00 C ATOM 11042 SG CYS A 711 47.521 -21.329 59.944 1.00 0.00 S ATOM 11043 H CYS A 711 45.362 -23.159 58.852 1.00 0.00 H ATOM 11044 HA CYS A 711 44.976 -20.399 58.890 1.00 0.00 H ATOM 11045 1HB CYS A 711 47.217 -22.061 57.699 1.00 0.00 H ATOM 11046 2HB CYS A 711 47.288 -20.317 57.793 1.00 0.00 H ATOM 11047 HG CYS A 711 48.801 -21.402 59.589 1.00 0.00 H ATOM 11048 N GLN A 712 44.785 -21.737 55.889 1.00 0.00 N ATOM 11049 CA GLN A 712 44.461 -21.581 54.473 1.00 0.00 C ATOM 11050 C GLN A 712 42.959 -21.299 54.392 1.00 0.00 C ATOM 11051 O GLN A 712 42.559 -20.461 53.589 1.00 0.00 O ATOM 11052 CB GLN A 712 44.834 -22.828 53.668 1.00 0.00 C ATOM 11053 CG GLN A 712 46.358 -23.030 53.498 1.00 0.00 C ATOM 11054 CD GLN A 712 46.698 -24.323 52.799 1.00 0.00 C ATOM 11055 OE1 GLN A 712 46.190 -25.386 53.154 1.00 0.00 O ATOM 11056 NE2 GLN A 712 47.574 -24.241 51.786 1.00 0.00 N ATOM 11057 H GLN A 712 45.247 -22.593 56.166 1.00 0.00 H ATOM 11058 HA GLN A 712 45.029 -20.756 54.073 1.00 0.00 H ATOM 11059 1HB GLN A 712 44.430 -23.706 54.153 1.00 0.00 H ATOM 11060 2HB GLN A 712 44.386 -22.767 52.676 1.00 0.00 H ATOM 11061 1HG GLN A 712 46.759 -22.207 52.904 1.00 0.00 H ATOM 11062 2HG GLN A 712 46.817 -23.042 54.467 1.00 0.00 H ATOM 11063 1HE2 GLN A 712 47.844 -25.075 51.279 1.00 0.00 H ATOM 11064 2HE2 GLN A 712 47.968 -23.344 51.529 1.00 0.00 H ATOM 11065 N ARG A 713 42.163 -21.875 55.306 1.00 0.00 N ATOM 11066 CA ARG A 713 40.715 -21.647 55.395 1.00 0.00 C ATOM 11067 C ARG A 713 40.416 -20.227 55.878 1.00 0.00 C ATOM 11068 O ARG A 713 39.373 -19.662 55.545 1.00 0.00 O ATOM 11069 CB ARG A 713 40.064 -22.645 56.339 1.00 0.00 C ATOM 11070 CG ARG A 713 39.984 -24.072 55.809 1.00 0.00 C ATOM 11071 CD ARG A 713 39.506 -25.014 56.843 1.00 0.00 C ATOM 11072 NE ARG A 713 39.553 -26.392 56.383 1.00 0.00 N ATOM 11073 CZ ARG A 713 39.312 -27.465 57.159 1.00 0.00 C ATOM 11074 NH1 ARG A 713 39.010 -27.304 58.429 1.00 0.00 N ATOM 11075 NH2 ARG A 713 39.381 -28.680 56.646 1.00 0.00 N ATOM 11076 H ARG A 713 42.570 -22.641 55.819 1.00 0.00 H ATOM 11077 HA ARG A 713 40.287 -21.765 54.398 1.00 0.00 H ATOM 11078 1HB ARG A 713 40.614 -22.673 57.271 1.00 0.00 H ATOM 11079 2HB ARG A 713 39.049 -22.321 56.568 1.00 0.00 H ATOM 11080 1HG ARG A 713 39.294 -24.108 54.967 1.00 0.00 H ATOM 11081 2HG ARG A 713 40.957 -24.390 55.487 1.00 0.00 H ATOM 11082 1HD ARG A 713 40.132 -24.928 57.730 1.00 0.00 H ATOM 11083 2HD ARG A 713 38.476 -24.776 57.103 1.00 0.00 H ATOM 11084 HE ARG A 713 39.783 -26.557 55.412 1.00 0.00 H ATOM 11085 1HH1 ARG A 713 38.958 -26.374 58.821 1.00 0.00 H ATOM 11086 2HH1 ARG A 713 38.829 -28.109 59.011 1.00 0.00 H ATOM 11087 1HH2 ARG A 713 39.613 -28.805 55.669 1.00 0.00 H ATOM 11088 2HH2 ARG A 713 39.200 -29.485 57.227 1.00 0.00 H ATOM 11089 N GLN A 714 41.424 -19.592 56.493 1.00 0.00 N ATOM 11090 CA GLN A 714 41.268 -18.181 56.876 1.00 0.00 C ATOM 11091 C GLN A 714 41.695 -17.253 55.717 1.00 0.00 C ATOM 11092 O GLN A 714 41.676 -16.030 55.856 1.00 0.00 O ATOM 11093 CB GLN A 714 42.088 -17.861 58.131 1.00 0.00 C ATOM 11094 CG GLN A 714 41.654 -18.610 59.369 1.00 0.00 C ATOM 11095 CD GLN A 714 42.505 -18.265 60.582 1.00 0.00 C ATOM 11096 OE1 GLN A 714 43.733 -18.369 60.545 1.00 0.00 O ATOM 11097 NE2 GLN A 714 41.857 -17.851 61.658 1.00 0.00 N ATOM 11098 H GLN A 714 42.116 -20.172 56.953 1.00 0.00 H ATOM 11099 HA GLN A 714 40.215 -17.994 57.089 1.00 0.00 H ATOM 11100 1HB GLN A 714 43.134 -18.093 57.951 1.00 0.00 H ATOM 11101 2HB GLN A 714 42.021 -16.795 58.347 1.00 0.00 H ATOM 11102 1HG GLN A 714 40.618 -18.354 59.592 1.00 0.00 H ATOM 11103 2HG GLN A 714 41.741 -19.672 59.183 1.00 0.00 H ATOM 11104 1HE2 GLN A 714 42.364 -17.610 62.487 1.00 0.00 H ATOM 11105 2HE2 GLN A 714 40.859 -17.781 61.645 1.00 0.00 H ATOM 11106 N ASP A 715 41.973 -17.870 54.562 1.00 0.00 N ATOM 11107 CA ASP A 715 42.504 -17.242 53.353 1.00 0.00 C ATOM 11108 C ASP A 715 43.944 -16.798 53.554 1.00 0.00 C ATOM 11109 O ASP A 715 44.382 -15.833 52.927 1.00 0.00 O ATOM 11110 CB ASP A 715 41.649 -16.034 52.944 1.00 0.00 C ATOM 11111 CG ASP A 715 41.720 -15.738 51.454 1.00 0.00 C ATOM 11112 OD1 ASP A 715 41.839 -16.664 50.689 1.00 0.00 O ATOM 11113 OD2 ASP A 715 41.654 -14.588 51.095 1.00 0.00 O ATOM 11114 H ASP A 715 41.989 -18.873 54.497 1.00 0.00 H ATOM 11115 HA ASP A 715 42.481 -17.972 52.545 1.00 0.00 H ATOM 11116 1HB ASP A 715 40.608 -16.216 53.215 1.00 0.00 H ATOM 11117 2HB ASP A 715 41.980 -15.153 53.489 1.00 0.00 H ATOM 11118 N ALA A 716 44.689 -17.511 54.394 1.00 0.00 N ATOM 11119 CA ALA A 716 46.120 -17.259 54.445 1.00 0.00 C ATOM 11120 C ALA A 716 46.862 -17.943 53.320 1.00 0.00 C ATOM 11121 O ALA A 716 46.386 -18.907 52.725 1.00 0.00 O ATOM 11122 CB ALA A 716 46.701 -17.691 55.759 1.00 0.00 C ATOM 11123 H ALA A 716 44.373 -18.249 55.018 1.00 0.00 H ATOM 11124 HA ALA A 716 46.280 -16.188 54.332 1.00 0.00 H ATOM 11125 1HB ALA A 716 47.770 -17.484 55.769 1.00 0.00 H ATOM 11126 2HB ALA A 716 46.217 -17.143 56.566 1.00 0.00 H ATOM 11127 3HB ALA A 716 46.543 -18.723 55.892 1.00 0.00 H ATOM 11128 N VAL A 717 48.045 -17.452 53.060 1.00 0.00 N ATOM 11129 CA VAL A 717 48.932 -18.094 52.114 1.00 0.00 C ATOM 11130 C VAL A 717 49.964 -18.775 52.997 1.00 0.00 C ATOM 11131 O VAL A 717 50.672 -18.160 53.795 1.00 0.00 O ATOM 11132 CB VAL A 717 49.576 -17.091 51.176 1.00 0.00 C ATOM 11133 CG1 VAL A 717 50.533 -17.797 50.220 1.00 0.00 C ATOM 11134 CG2 VAL A 717 48.536 -16.366 50.437 1.00 0.00 C ATOM 11135 H VAL A 717 48.350 -16.620 53.550 1.00 0.00 H ATOM 11136 HA VAL A 717 48.368 -18.806 51.514 1.00 0.00 H ATOM 11137 HB VAL A 717 50.150 -16.408 51.744 1.00 0.00 H ATOM 11138 1HG1 VAL A 717 50.981 -17.076 49.563 1.00 0.00 H ATOM 11139 2HG1 VAL A 717 51.314 -18.301 50.790 1.00 0.00 H ATOM 11140 3HG1 VAL A 717 49.988 -18.525 49.635 1.00 0.00 H ATOM 11141 1HG2 VAL A 717 49.003 -15.646 49.764 1.00 0.00 H ATOM 11142 2HG2 VAL A 717 47.946 -17.069 49.862 1.00 0.00 H ATOM 11143 3HG2 VAL A 717 47.890 -15.839 51.140 1.00 0.00 H ATOM 11144 N VAL A 718 50.036 -20.102 52.886 1.00 0.00 N ATOM 11145 CA VAL A 718 50.899 -20.779 53.843 1.00 0.00 C ATOM 11146 C VAL A 718 52.106 -21.503 53.296 1.00 0.00 C ATOM 11147 O VAL A 718 52.065 -22.328 52.383 1.00 0.00 O ATOM 11148 CB VAL A 718 50.067 -21.802 54.650 1.00 0.00 C ATOM 11149 CG1 VAL A 718 50.972 -22.517 55.681 1.00 0.00 C ATOM 11150 CG2 VAL A 718 48.901 -21.092 55.338 1.00 0.00 C ATOM 11151 H VAL A 718 49.509 -20.622 52.195 1.00 0.00 H ATOM 11152 HA VAL A 718 51.304 -20.030 54.498 1.00 0.00 H ATOM 11153 HB VAL A 718 49.679 -22.567 53.975 1.00 0.00 H ATOM 11154 1HG1 VAL A 718 50.390 -23.230 56.242 1.00 0.00 H ATOM 11155 2HG1 VAL A 718 51.766 -23.032 55.169 1.00 0.00 H ATOM 11156 3HG1 VAL A 718 51.399 -21.780 56.366 1.00 0.00 H ATOM 11157 1HG2 VAL A 718 48.324 -21.810 55.899 1.00 0.00 H ATOM 11158 2HG2 VAL A 718 49.285 -20.329 56.011 1.00 0.00 H ATOM 11159 3HG2 VAL A 718 48.263 -20.623 54.585 1.00 0.00 H ATOM 11160 N ALA A 719 53.210 -21.221 53.961 1.00 0.00 N ATOM 11161 CA ALA A 719 54.440 -21.857 53.593 1.00 0.00 C ATOM 11162 C ALA A 719 54.670 -22.850 54.699 1.00 0.00 C ATOM 11163 O ALA A 719 54.364 -22.515 55.835 1.00 0.00 O ATOM 11164 CB ALA A 719 55.585 -20.870 53.476 1.00 0.00 C ATOM 11165 H ALA A 719 53.168 -20.528 54.698 1.00 0.00 H ATOM 11166 HA ALA A 719 54.338 -22.335 52.631 1.00 0.00 H ATOM 11167 1HB ALA A 719 56.514 -21.410 53.287 1.00 0.00 H ATOM 11168 2HB ALA A 719 55.393 -20.187 52.657 1.00 0.00 H ATOM 11169 3HB ALA A 719 55.670 -20.333 54.363 1.00 0.00 H ATOM 11170 N VAL A 720 55.165 -24.018 54.402 1.00 0.00 N ATOM 11171 CA VAL A 720 55.539 -25.006 55.384 1.00 0.00 C ATOM 11172 C VAL A 720 56.959 -25.402 55.162 1.00 0.00 C ATOM 11173 O VAL A 720 57.296 -25.680 54.019 1.00 0.00 O ATOM 11174 CB VAL A 720 54.632 -26.244 55.285 1.00 0.00 C ATOM 11175 CG1 VAL A 720 55.126 -27.337 56.212 1.00 0.00 C ATOM 11176 CG2 VAL A 720 53.225 -25.866 55.612 1.00 0.00 C ATOM 11177 H VAL A 720 55.230 -24.185 53.403 1.00 0.00 H ATOM 11178 HA VAL A 720 55.397 -24.580 56.362 1.00 0.00 H ATOM 11179 HB VAL A 720 54.678 -26.634 54.287 1.00 0.00 H ATOM 11180 1HG1 VAL A 720 54.481 -28.195 56.130 1.00 0.00 H ATOM 11181 2HG1 VAL A 720 56.135 -27.618 55.937 1.00 0.00 H ATOM 11182 3HG1 VAL A 720 55.117 -26.976 57.237 1.00 0.00 H ATOM 11183 1HG2 VAL A 720 52.591 -26.738 55.540 1.00 0.00 H ATOM 11184 2HG2 VAL A 720 53.182 -25.477 56.597 1.00 0.00 H ATOM 11185 3HG2 VAL A 720 52.884 -25.119 54.917 1.00 0.00 H ATOM 11186 N THR A 721 57.745 -25.527 56.219 1.00 0.00 N ATOM 11187 CA THR A 721 59.138 -25.914 56.236 1.00 0.00 C ATOM 11188 C THR A 721 59.275 -27.274 56.899 1.00 0.00 C ATOM 11189 O THR A 721 58.834 -27.506 58.024 1.00 0.00 O ATOM 11190 CB THR A 721 60.000 -24.878 56.970 1.00 0.00 C ATOM 11191 OG1 THR A 721 59.619 -24.819 58.325 1.00 0.00 O ATOM 11192 CG2 THR A 721 59.836 -23.528 56.353 1.00 0.00 C ATOM 11193 H THR A 721 57.243 -25.233 57.054 1.00 0.00 H ATOM 11194 HA THR A 721 59.484 -25.988 55.221 1.00 0.00 H ATOM 11195 HB THR A 721 61.047 -25.171 56.914 1.00 0.00 H ATOM 11196 HG1 THR A 721 59.744 -25.681 58.729 1.00 0.00 H ATOM 11197 1HG2 THR A 721 60.450 -22.813 56.881 1.00 0.00 H ATOM 11198 2HG2 THR A 721 60.139 -23.566 55.317 1.00 0.00 H ATOM 11199 3HG2 THR A 721 58.792 -23.225 56.414 1.00 0.00 H ATOM 11200 N GLY A 722 60.109 -28.128 56.309 1.00 0.00 N ATOM 11201 CA GLY A 722 60.212 -29.437 56.925 1.00 0.00 C ATOM 11202 C GLY A 722 61.488 -30.206 56.696 1.00 0.00 C ATOM 11203 O GLY A 722 62.282 -30.021 55.768 1.00 0.00 O ATOM 11204 H GLY A 722 60.492 -27.911 55.404 1.00 0.00 H ATOM 11205 1HA GLY A 722 60.095 -29.333 58.002 1.00 0.00 H ATOM 11206 2HA GLY A 722 59.394 -30.056 56.561 1.00 0.00 H ATOM 11207 N ASP A 723 61.567 -31.233 57.514 1.00 0.00 N ATOM 11208 CA ASP A 723 62.733 -32.076 57.559 1.00 0.00 C ATOM 11209 C ASP A 723 62.451 -33.479 57.090 1.00 0.00 C ATOM 11210 O ASP A 723 62.971 -33.937 56.099 1.00 0.00 O ATOM 11211 CB ASP A 723 63.304 -32.131 58.968 1.00 0.00 C ATOM 11212 CG ASP A 723 64.568 -32.982 59.056 1.00 0.00 C ATOM 11213 OD1 ASP A 723 65.526 -32.655 58.403 1.00 0.00 O ATOM 11214 OD2 ASP A 723 64.558 -33.951 59.777 1.00 0.00 O ATOM 11215 H ASP A 723 60.808 -31.416 58.159 1.00 0.00 H ATOM 11216 HA ASP A 723 63.493 -31.649 56.902 1.00 0.00 H ATOM 11217 1HB ASP A 723 63.533 -31.135 59.301 1.00 0.00 H ATOM 11218 2HB ASP A 723 62.557 -32.540 59.648 1.00 0.00 H ATOM 11219 N GLY A 724 61.612 -34.153 57.833 1.00 0.00 N ATOM 11220 CA GLY A 724 61.400 -35.571 57.705 1.00 0.00 C ATOM 11221 C GLY A 724 60.060 -35.932 57.143 1.00 0.00 C ATOM 11222 O GLY A 724 59.365 -35.049 56.671 1.00 0.00 O ATOM 11223 H GLY A 724 61.119 -33.641 58.552 1.00 0.00 H ATOM 11224 1HA GLY A 724 62.167 -35.985 57.064 1.00 0.00 H ATOM 11225 2HA GLY A 724 61.502 -36.039 58.683 1.00 0.00 H ATOM 11226 N VAL A 725 59.654 -37.165 57.370 1.00 0.00 N ATOM 11227 CA VAL A 725 58.425 -37.839 56.962 1.00 0.00 C ATOM 11228 C VAL A 725 57.141 -37.272 57.575 1.00 0.00 C ATOM 11229 O VAL A 725 56.321 -36.618 56.949 1.00 0.00 O ATOM 11230 CB VAL A 725 58.532 -39.342 57.332 1.00 0.00 C ATOM 11231 CG1 VAL A 725 57.206 -40.058 57.053 1.00 0.00 C ATOM 11232 CG2 VAL A 725 59.662 -39.979 56.558 1.00 0.00 C ATOM 11233 H VAL A 725 60.353 -37.751 57.804 1.00 0.00 H ATOM 11234 HA VAL A 725 58.323 -37.733 55.882 1.00 0.00 H ATOM 11235 HB VAL A 725 58.722 -39.432 58.384 1.00 0.00 H ATOM 11236 1HG1 VAL A 725 57.298 -41.111 57.318 1.00 0.00 H ATOM 11237 2HG1 VAL A 725 56.418 -39.606 57.644 1.00 0.00 H ATOM 11238 3HG1 VAL A 725 56.963 -39.972 55.992 1.00 0.00 H ATOM 11239 1HG2 VAL A 725 59.733 -41.013 56.815 1.00 0.00 H ATOM 11240 2HG2 VAL A 725 59.471 -39.884 55.494 1.00 0.00 H ATOM 11241 3HG2 VAL A 725 60.598 -39.479 56.804 1.00 0.00 H ATOM 11242 N ASN A 726 57.283 -36.915 58.855 1.00 0.00 N ATOM 11243 CA ASN A 726 56.119 -36.271 59.504 1.00 0.00 C ATOM 11244 C ASN A 726 55.630 -34.951 58.823 1.00 0.00 C ATOM 11245 O ASN A 726 54.492 -34.539 59.036 1.00 0.00 O ATOM 11246 CB ASN A 726 56.428 -36.003 60.962 1.00 0.00 C ATOM 11247 CG ASN A 726 57.584 -35.038 61.145 1.00 0.00 C ATOM 11248 OD1 ASN A 726 58.698 -35.287 60.673 1.00 0.00 O ATOM 11249 ND2 ASN A 726 57.321 -33.931 61.830 1.00 0.00 N ATOM 11250 H ASN A 726 58.072 -37.210 59.418 1.00 0.00 H ATOM 11251 HA ASN A 726 55.280 -36.952 59.430 1.00 0.00 H ATOM 11252 1HB ASN A 726 55.546 -35.592 61.451 1.00 0.00 H ATOM 11253 2HB ASN A 726 56.664 -36.915 61.445 1.00 0.00 H ATOM 11254 1HD2 ASN A 726 58.050 -33.242 61.990 1.00 0.00 H ATOM 11255 2HD2 ASN A 726 56.404 -33.773 62.193 1.00 0.00 H ATOM 11256 N ASP A 727 56.524 -34.269 58.104 1.00 0.00 N ATOM 11257 CA ASP A 727 56.265 -32.976 57.452 1.00 0.00 C ATOM 11258 C ASP A 727 55.696 -33.047 56.043 1.00 0.00 C ATOM 11259 O ASP A 727 55.176 -32.046 55.556 1.00 0.00 O ATOM 11260 CB ASP A 727 57.554 -32.166 57.411 1.00 0.00 C ATOM 11261 CG ASP A 727 58.040 -31.800 58.732 1.00 0.00 C ATOM 11262 OD1 ASP A 727 57.239 -31.694 59.630 1.00 0.00 O ATOM 11263 OD2 ASP A 727 59.228 -31.618 58.875 1.00 0.00 O ATOM 11264 H ASP A 727 57.417 -34.673 57.910 1.00 0.00 H ATOM 11265 HA ASP A 727 55.521 -32.452 58.039 1.00 0.00 H ATOM 11266 1HB ASP A 727 58.327 -32.738 56.905 1.00 0.00 H ATOM 11267 2HB ASP A 727 57.393 -31.254 56.836 1.00 0.00 H ATOM 11268 N SER A 728 55.835 -34.184 55.399 1.00 0.00 N ATOM 11269 CA SER A 728 55.491 -34.396 54.010 1.00 0.00 C ATOM 11270 C SER A 728 54.014 -34.062 53.668 1.00 0.00 C ATOM 11271 O SER A 728 53.805 -33.358 52.683 1.00 0.00 O ATOM 11272 CB SER A 728 55.781 -35.857 53.629 1.00 0.00 C ATOM 11273 OG SER A 728 55.439 -36.104 52.296 1.00 0.00 O ATOM 11274 H SER A 728 56.105 -34.983 55.947 1.00 0.00 H ATOM 11275 HA SER A 728 56.106 -33.741 53.403 1.00 0.00 H ATOM 11276 1HB SER A 728 56.841 -36.069 53.782 1.00 0.00 H ATOM 11277 2HB SER A 728 55.245 -36.494 54.248 1.00 0.00 H ATOM 11278 HG SER A 728 56.061 -35.601 51.765 1.00 0.00 H ATOM 11279 N PRO A 729 52.991 -34.459 54.466 1.00 0.00 N ATOM 11280 CA PRO A 729 51.602 -34.086 54.205 1.00 0.00 C ATOM 11281 C PRO A 729 51.460 -32.560 54.111 1.00 0.00 C ATOM 11282 O PRO A 729 50.922 -32.043 53.132 1.00 0.00 O ATOM 11283 CB PRO A 729 50.864 -34.656 55.425 1.00 0.00 C ATOM 11284 CG PRO A 729 51.715 -35.844 55.851 1.00 0.00 C ATOM 11285 CD PRO A 729 53.129 -35.379 55.647 1.00 0.00 C ATOM 11286 HA PRO A 729 51.265 -34.569 53.275 1.00 0.00 H ATOM 11287 1HB PRO A 729 50.781 -33.887 56.209 1.00 0.00 H ATOM 11288 2HB PRO A 729 49.839 -34.942 55.145 1.00 0.00 H ATOM 11289 1HG PRO A 729 51.503 -36.106 56.892 1.00 0.00 H ATOM 11290 2HG PRO A 729 51.467 -36.729 55.243 1.00 0.00 H ATOM 11291 1HD PRO A 729 53.474 -34.843 56.543 1.00 0.00 H ATOM 11292 2HD PRO A 729 53.734 -36.201 55.452 1.00 0.00 H ATOM 11293 N ALA A 730 51.997 -31.881 55.129 1.00 0.00 N ATOM 11294 CA ALA A 730 51.856 -30.443 55.366 1.00 0.00 C ATOM 11295 C ALA A 730 52.554 -29.711 54.223 1.00 0.00 C ATOM 11296 O ALA A 730 51.940 -28.827 53.624 1.00 0.00 O ATOM 11297 CB ALA A 730 52.445 -30.059 56.665 1.00 0.00 C ATOM 11298 H ALA A 730 52.500 -32.421 55.819 1.00 0.00 H ATOM 11299 HA ALA A 730 50.799 -30.175 55.388 1.00 0.00 H ATOM 11300 1HB ALA A 730 52.394 -28.987 56.781 1.00 0.00 H ATOM 11301 2HB ALA A 730 51.898 -30.532 57.442 1.00 0.00 H ATOM 11302 3HB ALA A 730 53.476 -30.375 56.702 1.00 0.00 H ATOM 11303 N LEU A 731 53.687 -30.259 53.770 1.00 0.00 N ATOM 11304 CA LEU A 731 54.492 -29.649 52.706 1.00 0.00 C ATOM 11305 C LEU A 731 53.723 -29.725 51.404 1.00 0.00 C ATOM 11306 O LEU A 731 53.673 -28.745 50.662 1.00 0.00 O ATOM 11307 CB LEU A 731 55.859 -30.365 52.557 1.00 0.00 C ATOM 11308 CG LEU A 731 56.894 -30.090 53.671 1.00 0.00 C ATOM 11309 CD1 LEU A 731 58.037 -31.076 53.549 1.00 0.00 C ATOM 11310 CD2 LEU A 731 57.381 -28.685 53.561 1.00 0.00 C ATOM 11311 H LEU A 731 54.127 -30.933 54.384 1.00 0.00 H ATOM 11312 HA LEU A 731 54.665 -28.602 52.956 1.00 0.00 H ATOM 11313 1HB LEU A 731 55.688 -31.432 52.527 1.00 0.00 H ATOM 11314 2HB LEU A 731 56.308 -30.062 51.609 1.00 0.00 H ATOM 11315 HG LEU A 731 56.432 -30.235 54.637 1.00 0.00 H ATOM 11316 1HD1 LEU A 731 58.767 -30.884 54.335 1.00 0.00 H ATOM 11317 2HD1 LEU A 731 57.660 -32.077 53.650 1.00 0.00 H ATOM 11318 3HD1 LEU A 731 58.511 -30.964 52.579 1.00 0.00 H ATOM 11319 1HD2 LEU A 731 58.106 -28.492 54.342 1.00 0.00 H ATOM 11320 2HD2 LEU A 731 57.840 -28.541 52.605 1.00 0.00 H ATOM 11321 3HD2 LEU A 731 56.569 -28.022 53.665 1.00 0.00 H ATOM 11322 N LYS A 732 52.992 -30.804 51.231 1.00 0.00 N ATOM 11323 CA LYS A 732 52.227 -30.944 50.010 1.00 0.00 C ATOM 11324 C LYS A 732 51.005 -29.981 50.034 1.00 0.00 C ATOM 11325 O LYS A 732 50.663 -29.388 49.011 1.00 0.00 O ATOM 11326 CB LYS A 732 51.784 -32.396 49.848 1.00 0.00 C ATOM 11327 CG LYS A 732 51.085 -32.702 48.576 1.00 0.00 C ATOM 11328 CD LYS A 732 52.039 -32.607 47.381 1.00 0.00 C ATOM 11329 CE LYS A 732 51.354 -33.046 46.085 1.00 0.00 C ATOM 11330 NZ LYS A 732 52.280 -32.934 44.891 1.00 0.00 N ATOM 11331 H LYS A 732 53.213 -31.606 51.807 1.00 0.00 H ATOM 11332 HA LYS A 732 52.868 -30.686 49.167 1.00 0.00 H ATOM 11333 1HB LYS A 732 52.653 -33.051 49.910 1.00 0.00 H ATOM 11334 2HB LYS A 732 51.120 -32.663 50.656 1.00 0.00 H ATOM 11335 1HG LYS A 732 50.680 -33.688 48.621 1.00 0.00 H ATOM 11336 2HG LYS A 732 50.266 -31.999 48.434 1.00 0.00 H ATOM 11337 1HD LYS A 732 52.381 -31.576 47.271 1.00 0.00 H ATOM 11338 2HD LYS A 732 52.908 -33.242 47.557 1.00 0.00 H ATOM 11339 1HE LYS A 732 51.027 -34.081 46.181 1.00 0.00 H ATOM 11340 2HE LYS A 732 50.488 -32.433 45.912 1.00 0.00 H ATOM 11341 1HZ LYS A 732 51.793 -33.232 44.057 1.00 0.00 H ATOM 11342 2HZ LYS A 732 52.576 -31.974 44.782 1.00 0.00 H ATOM 11343 3HZ LYS A 732 53.089 -33.522 45.034 1.00 0.00 H ATOM 11344 N LYS A 733 50.345 -29.878 51.209 1.00 0.00 N ATOM 11345 CA LYS A 733 49.180 -28.957 51.225 1.00 0.00 C ATOM 11346 C LYS A 733 49.550 -27.479 51.187 1.00 0.00 C ATOM 11347 O LYS A 733 48.786 -26.671 50.653 1.00 0.00 O ATOM 11348 CB LYS A 733 48.326 -29.224 52.455 1.00 0.00 C ATOM 11349 CG LYS A 733 47.078 -28.398 52.534 1.00 0.00 C ATOM 11350 CD LYS A 733 46.087 -28.775 51.425 1.00 0.00 C ATOM 11351 CE LYS A 733 44.865 -27.858 51.437 1.00 0.00 C ATOM 11352 NZ LYS A 733 43.924 -28.170 50.328 1.00 0.00 N ATOM 11353 H LYS A 733 50.618 -30.416 52.022 1.00 0.00 H ATOM 11354 HA LYS A 733 48.591 -29.143 50.326 1.00 0.00 H ATOM 11355 1HB LYS A 733 48.054 -30.204 52.473 1.00 0.00 H ATOM 11356 2HB LYS A 733 48.914 -29.028 53.355 1.00 0.00 H ATOM 11357 1HG LYS A 733 46.601 -28.553 53.501 1.00 0.00 H ATOM 11358 2HG LYS A 733 47.331 -27.347 52.439 1.00 0.00 H ATOM 11359 1HD LYS A 733 46.582 -28.698 50.454 1.00 0.00 H ATOM 11360 2HD LYS A 733 45.758 -29.804 51.565 1.00 0.00 H ATOM 11361 1HE LYS A 733 44.343 -27.965 52.378 1.00 0.00 H ATOM 11362 2HE LYS A 733 45.189 -26.820 51.341 1.00 0.00 H ATOM 11363 1HZ LYS A 733 43.132 -27.543 50.370 1.00 0.00 H ATOM 11364 2HZ LYS A 733 44.397 -28.056 49.441 1.00 0.00 H ATOM 11365 3HZ LYS A 733 43.603 -29.124 50.417 1.00 0.00 H ATOM 11366 N ALA A 734 50.785 -27.189 51.567 1.00 0.00 N ATOM 11367 CA ALA A 734 51.242 -25.809 51.645 1.00 0.00 C ATOM 11368 C ALA A 734 51.145 -25.093 50.320 1.00 0.00 C ATOM 11369 O ALA A 734 51.128 -25.746 49.275 1.00 0.00 O ATOM 11370 CB ALA A 734 52.658 -25.784 52.172 1.00 0.00 C ATOM 11371 H ALA A 734 51.300 -27.877 52.094 1.00 0.00 H ATOM 11372 HA ALA A 734 50.586 -25.277 52.335 1.00 0.00 H ATOM 11373 1HB ALA A 734 52.988 -24.755 52.277 1.00 0.00 H ATOM 11374 2HB ALA A 734 52.686 -26.266 53.119 1.00 0.00 H ATOM 11375 3HB ALA A 734 53.313 -26.304 51.480 1.00 0.00 H ATOM 11376 N ASP A 735 50.856 -23.784 50.350 1.00 0.00 N ATOM 11377 CA ASP A 735 50.883 -22.988 49.141 1.00 0.00 C ATOM 11378 C ASP A 735 52.274 -23.251 48.595 1.00 0.00 C ATOM 11379 O ASP A 735 52.453 -23.432 47.391 1.00 0.00 O ATOM 11380 CB ASP A 735 50.650 -21.497 49.409 1.00 0.00 C ATOM 11381 CG ASP A 735 49.189 -21.181 49.819 1.00 0.00 C ATOM 11382 OD1 ASP A 735 48.794 -21.567 50.898 1.00 0.00 O ATOM 11383 OD2 ASP A 735 48.497 -20.562 49.045 1.00 0.00 O ATOM 11384 H ASP A 735 51.003 -23.305 51.225 1.00 0.00 H ATOM 11385 HA ASP A 735 50.078 -23.305 48.478 1.00 0.00 H ATOM 11386 1HB ASP A 735 51.317 -21.162 50.205 1.00 0.00 H ATOM 11387 2HB ASP A 735 50.894 -20.925 48.514 1.00 0.00 H ATOM 11388 N ILE A 736 53.271 -23.257 49.479 1.00 0.00 N ATOM 11389 CA ILE A 736 54.599 -23.663 49.057 1.00 0.00 C ATOM 11390 C ILE A 736 55.273 -24.438 50.181 1.00 0.00 C ATOM 11391 O ILE A 736 55.283 -23.977 51.321 1.00 0.00 O ATOM 11392 CB ILE A 736 55.448 -22.481 48.674 1.00 0.00 C ATOM 11393 CG1 ILE A 736 56.752 -22.939 48.162 1.00 0.00 C ATOM 11394 CG2 ILE A 736 55.624 -21.586 49.821 1.00 0.00 C ATOM 11395 CD1 ILE A 736 57.504 -21.915 47.497 1.00 0.00 C ATOM 11396 H ILE A 736 53.068 -23.058 50.459 1.00 0.00 H ATOM 11397 HA ILE A 736 54.509 -24.292 48.178 1.00 0.00 H ATOM 11398 HB ILE A 736 54.976 -21.945 47.886 1.00 0.00 H ATOM 11399 1HG1 ILE A 736 57.347 -23.320 48.984 1.00 0.00 H ATOM 11400 2HG1 ILE A 736 56.603 -23.726 47.490 1.00 0.00 H ATOM 11401 1HG2 ILE A 736 56.229 -20.753 49.533 1.00 0.00 H ATOM 11402 2HG2 ILE A 736 54.650 -21.228 50.157 1.00 0.00 H ATOM 11403 3HG2 ILE A 736 56.110 -22.124 50.630 1.00 0.00 H ATOM 11404 1HD1 ILE A 736 58.419 -22.316 47.160 1.00 0.00 H ATOM 11405 2HD1 ILE A 736 56.935 -21.541 46.645 1.00 0.00 H ATOM 11406 3HD1 ILE A 736 57.691 -21.130 48.165 1.00 0.00 H ATOM 11407 N GLY A 737 55.842 -25.573 49.832 1.00 0.00 N ATOM 11408 CA GLY A 737 56.602 -26.486 50.670 1.00 0.00 C ATOM 11409 C GLY A 737 58.120 -26.273 50.557 1.00 0.00 C ATOM 11410 O GLY A 737 58.721 -26.256 49.496 1.00 0.00 O ATOM 11411 H GLY A 737 55.720 -25.818 48.852 1.00 0.00 H ATOM 11412 1HA GLY A 737 56.301 -26.355 51.709 1.00 0.00 H ATOM 11413 2HA GLY A 737 56.368 -27.510 50.393 1.00 0.00 H ATOM 11414 N ILE A 738 58.759 -26.119 51.702 1.00 0.00 N ATOM 11415 CA ILE A 738 60.202 -25.948 51.710 1.00 0.00 C ATOM 11416 C ILE A 738 60.772 -27.179 52.437 1.00 0.00 C ATOM 11417 O ILE A 738 60.362 -27.377 53.569 1.00 0.00 O ATOM 11418 CB ILE A 738 60.624 -24.647 52.416 1.00 0.00 C ATOM 11419 CG1 ILE A 738 59.821 -23.428 51.850 1.00 0.00 C ATOM 11420 CG2 ILE A 738 62.100 -24.424 52.262 1.00 0.00 C ATOM 11421 CD1 ILE A 738 60.062 -23.165 50.428 1.00 0.00 C ATOM 11422 H ILE A 738 58.263 -26.074 52.570 1.00 0.00 H ATOM 11423 HA ILE A 738 60.561 -25.870 50.684 1.00 0.00 H ATOM 11424 HB ILE A 738 60.386 -24.714 53.467 1.00 0.00 H ATOM 11425 1HG1 ILE A 738 58.751 -23.602 51.989 1.00 0.00 H ATOM 11426 2HG1 ILE A 738 60.083 -22.529 52.411 1.00 0.00 H ATOM 11427 1HG2 ILE A 738 62.379 -23.514 52.758 1.00 0.00 H ATOM 11428 2HG2 ILE A 738 62.642 -25.260 52.704 1.00 0.00 H ATOM 11429 3HG2 ILE A 738 62.348 -24.350 51.201 1.00 0.00 H ATOM 11430 1HD1 ILE A 738 59.475 -22.313 50.113 1.00 0.00 H ATOM 11431 2HD1 ILE A 738 61.121 -22.955 50.271 1.00 0.00 H ATOM 11432 3HD1 ILE A 738 59.778 -24.031 49.850 1.00 0.00 H ATOM 11433 N ALA A 739 61.682 -27.952 51.848 1.00 0.00 N ATOM 11434 CA ALA A 739 62.277 -29.137 52.486 1.00 0.00 C ATOM 11435 C ALA A 739 63.756 -28.838 52.709 1.00 0.00 C ATOM 11436 O ALA A 739 64.324 -28.077 51.931 1.00 0.00 O ATOM 11437 CB ALA A 739 62.147 -30.392 51.643 1.00 0.00 C ATOM 11438 H ALA A 739 61.900 -27.721 50.890 1.00 0.00 H ATOM 11439 HA ALA A 739 61.777 -29.347 53.432 1.00 0.00 H ATOM 11440 1HB ALA A 739 62.706 -31.205 52.110 1.00 0.00 H ATOM 11441 2HB ALA A 739 61.118 -30.666 51.568 1.00 0.00 H ATOM 11442 3HB ALA A 739 62.546 -30.204 50.646 1.00 0.00 H ATOM 11443 N MET A 740 64.345 -29.444 53.743 1.00 0.00 N ATOM 11444 CA MET A 740 65.802 -29.465 53.937 1.00 0.00 C ATOM 11445 C MET A 740 66.385 -30.504 52.979 1.00 0.00 C ATOM 11446 O MET A 740 65.813 -31.572 52.795 1.00 0.00 O ATOM 11447 CB MET A 740 66.164 -29.792 55.391 1.00 0.00 C ATOM 11448 CG MET A 740 65.746 -28.718 56.412 1.00 0.00 C ATOM 11449 SD MET A 740 66.586 -27.141 56.143 1.00 0.00 S ATOM 11450 CE MET A 740 65.847 -26.131 57.413 1.00 0.00 C ATOM 11451 H MET A 740 63.761 -29.898 54.440 1.00 0.00 H ATOM 11452 HA MET A 740 66.204 -28.481 53.704 1.00 0.00 H ATOM 11453 1HB MET A 740 65.692 -30.732 55.682 1.00 0.00 H ATOM 11454 2HB MET A 740 67.235 -29.928 55.474 1.00 0.00 H ATOM 11455 1HG MET A 740 64.669 -28.553 56.347 1.00 0.00 H ATOM 11456 2HG MET A 740 65.976 -29.064 57.419 1.00 0.00 H ATOM 11457 1HE MET A 740 66.265 -25.132 57.369 1.00 0.00 H ATOM 11458 2HE MET A 740 64.769 -26.080 57.257 1.00 0.00 H ATOM 11459 3HE MET A 740 66.050 -26.567 58.388 1.00 0.00 H ATOM 11460 N GLY A 741 67.471 -30.136 52.300 1.00 0.00 N ATOM 11461 CA GLY A 741 68.121 -31.004 51.315 1.00 0.00 C ATOM 11462 C GLY A 741 69.092 -32.078 51.838 1.00 0.00 C ATOM 11463 O GLY A 741 69.319 -33.079 51.159 1.00 0.00 O ATOM 11464 H GLY A 741 67.943 -29.266 52.483 1.00 0.00 H ATOM 11465 1HA GLY A 741 67.352 -31.524 50.751 1.00 0.00 H ATOM 11466 2HA GLY A 741 68.683 -30.382 50.622 1.00 0.00 H ATOM 11467 N ILE A 742 69.683 -31.889 53.017 1.00 0.00 N ATOM 11468 CA ILE A 742 70.629 -32.905 53.503 1.00 0.00 C ATOM 11469 C ILE A 742 70.092 -33.656 54.694 1.00 0.00 C ATOM 11470 O ILE A 742 70.003 -34.885 54.673 1.00 0.00 O ATOM 11471 CB ILE A 742 71.970 -32.256 53.875 1.00 0.00 C ATOM 11472 CG1 ILE A 742 72.589 -31.611 52.649 1.00 0.00 C ATOM 11473 CG2 ILE A 742 72.905 -33.291 54.477 1.00 0.00 C ATOM 11474 CD1 ILE A 742 73.785 -30.747 52.957 1.00 0.00 C ATOM 11475 H ILE A 742 69.503 -31.062 53.564 1.00 0.00 H ATOM 11476 HA ILE A 742 70.787 -33.634 52.711 1.00 0.00 H ATOM 11477 HB ILE A 742 71.805 -31.478 54.590 1.00 0.00 H ATOM 11478 1HG1 ILE A 742 72.896 -32.388 51.951 1.00 0.00 H ATOM 11479 2HG1 ILE A 742 71.842 -30.999 52.154 1.00 0.00 H ATOM 11480 1HG2 ILE A 742 73.853 -32.818 54.736 1.00 0.00 H ATOM 11481 2HG2 ILE A 742 72.453 -33.712 55.374 1.00 0.00 H ATOM 11482 3HG2 ILE A 742 73.082 -34.086 53.753 1.00 0.00 H ATOM 11483 1HD1 ILE A 742 74.172 -30.319 52.032 1.00 0.00 H ATOM 11484 2HD1 ILE A 742 73.488 -29.942 53.633 1.00 0.00 H ATOM 11485 3HD1 ILE A 742 74.558 -31.350 53.427 1.00 0.00 H ATOM 11486 N ALA A 743 69.730 -32.919 55.731 1.00 0.00 N ATOM 11487 CA ALA A 743 69.207 -33.475 56.962 1.00 0.00 C ATOM 11488 C ALA A 743 67.943 -34.278 56.643 1.00 0.00 C ATOM 11489 O ALA A 743 67.679 -35.321 57.241 1.00 0.00 O ATOM 11490 CB ALA A 743 68.900 -32.373 57.967 1.00 0.00 C ATOM 11491 H ALA A 743 69.821 -31.909 55.656 1.00 0.00 H ATOM 11492 HA ALA A 743 69.952 -34.137 57.406 1.00 0.00 H ATOM 11493 1HB ALA A 743 68.456 -32.809 58.863 1.00 0.00 H ATOM 11494 2HB ALA A 743 69.821 -31.858 58.233 1.00 0.00 H ATOM 11495 3HB ALA A 743 68.199 -31.663 57.524 1.00 0.00 H ATOM 11496 N GLY A 744 67.155 -33.756 55.703 1.00 0.00 N ATOM 11497 CA GLY A 744 65.822 -34.264 55.430 1.00 0.00 C ATOM 11498 C GLY A 744 65.616 -35.574 54.686 1.00 0.00 C ATOM 11499 O GLY A 744 66.506 -36.154 54.065 1.00 0.00 O ATOM 11500 H GLY A 744 67.493 -32.963 55.176 1.00 0.00 H ATOM 11501 1HA GLY A 744 65.341 -34.382 56.351 1.00 0.00 H ATOM 11502 2HA GLY A 744 65.290 -33.525 54.852 1.00 0.00 H ATOM 11503 N SER A 745 64.344 -35.985 54.744 1.00 0.00 N ATOM 11504 CA SER A 745 63.797 -37.195 54.123 1.00 0.00 C ATOM 11505 C SER A 745 63.396 -36.923 52.689 1.00 0.00 C ATOM 11506 O SER A 745 62.887 -35.838 52.412 1.00 0.00 O ATOM 11507 CB SER A 745 62.580 -37.738 54.837 1.00 0.00 C ATOM 11508 OG SER A 745 62.027 -38.826 54.105 1.00 0.00 O ATOM 11509 H SER A 745 63.768 -35.355 55.300 1.00 0.00 H ATOM 11510 HA SER A 745 64.557 -37.975 54.151 1.00 0.00 H ATOM 11511 1HB SER A 745 62.860 -38.065 55.838 1.00 0.00 H ATOM 11512 2HB SER A 745 61.844 -36.951 54.947 1.00 0.00 H ATOM 11513 HG SER A 745 62.682 -39.525 54.137 1.00 0.00 H ATOM 11514 N ASP A 746 63.490 -37.939 51.840 1.00 0.00 N ATOM 11515 CA ASP A 746 63.018 -37.805 50.463 1.00 0.00 C ATOM 11516 C ASP A 746 61.512 -37.515 50.440 1.00 0.00 C ATOM 11517 O ASP A 746 61.061 -36.847 49.509 1.00 0.00 O ATOM 11518 CB ASP A 746 63.315 -39.076 49.662 1.00 0.00 C ATOM 11519 CG ASP A 746 64.797 -39.250 49.351 1.00 0.00 C ATOM 11520 OD1 ASP A 746 65.538 -38.321 49.549 1.00 0.00 O ATOM 11521 OD2 ASP A 746 65.171 -40.315 48.920 1.00 0.00 O ATOM 11522 H ASP A 746 63.940 -38.793 52.134 1.00 0.00 H ATOM 11523 HA ASP A 746 63.531 -36.965 50.001 1.00 0.00 H ATOM 11524 1HB ASP A 746 62.971 -39.946 50.220 1.00 0.00 H ATOM 11525 2HB ASP A 746 62.762 -39.050 48.722 1.00 0.00 H ATOM 11526 N ALA A 747 60.775 -37.923 51.474 1.00 0.00 N ATOM 11527 CA ALA A 747 59.336 -37.738 51.588 1.00 0.00 C ATOM 11528 C ALA A 747 59.042 -36.238 51.603 1.00 0.00 C ATOM 11529 O ALA A 747 58.141 -35.794 50.886 1.00 0.00 O ATOM 11530 CB ALA A 747 58.795 -38.397 52.851 1.00 0.00 C ATOM 11531 H ALA A 747 61.255 -38.442 52.207 1.00 0.00 H ATOM 11532 HA ALA A 747 58.841 -38.199 50.734 1.00 0.00 H ATOM 11533 1HB ALA A 747 57.729 -38.188 52.945 1.00 0.00 H ATOM 11534 2HB ALA A 747 58.950 -39.473 52.795 1.00 0.00 H ATOM 11535 3HB ALA A 747 59.321 -37.999 53.719 1.00 0.00 H ATOM 11536 N ALA A 748 59.879 -35.482 52.314 1.00 0.00 N ATOM 11537 CA ALA A 748 59.777 -34.037 52.492 1.00 0.00 C ATOM 11538 C ALA A 748 60.216 -33.344 51.192 1.00 0.00 C ATOM 11539 O ALA A 748 59.459 -32.511 50.700 1.00 0.00 O ATOM 11540 CB ALA A 748 60.641 -33.569 53.659 1.00 0.00 C ATOM 11541 H ALA A 748 60.595 -35.969 52.833 1.00 0.00 H ATOM 11542 HA ALA A 748 58.745 -33.773 52.710 1.00 0.00 H ATOM 11543 1HB ALA A 748 60.595 -32.483 53.734 1.00 0.00 H ATOM 11544 2HB ALA A 748 60.273 -34.011 54.585 1.00 0.00 H ATOM 11545 3HB ALA A 748 61.672 -33.876 53.497 1.00 0.00 H ATOM 11546 N LYS A 749 61.284 -33.842 50.555 1.00 0.00 N ATOM 11547 CA LYS A 749 61.892 -33.292 49.337 1.00 0.00 C ATOM 11548 C LYS A 749 60.949 -33.430 48.157 1.00 0.00 C ATOM 11549 O LYS A 749 60.828 -32.512 47.349 1.00 0.00 O ATOM 11550 CB LYS A 749 63.216 -33.973 49.020 1.00 0.00 C ATOM 11551 CG LYS A 749 64.300 -33.751 50.038 1.00 0.00 C ATOM 11552 CD LYS A 749 65.523 -34.577 49.708 1.00 0.00 C ATOM 11553 CE LYS A 749 66.425 -34.721 50.892 1.00 0.00 C ATOM 11554 NZ LYS A 749 67.531 -35.671 50.627 1.00 0.00 N ATOM 11555 H LYS A 749 61.817 -34.517 51.086 1.00 0.00 H ATOM 11556 HA LYS A 749 62.093 -32.231 49.495 1.00 0.00 H ATOM 11557 1HB LYS A 749 63.060 -35.046 48.932 1.00 0.00 H ATOM 11558 2HB LYS A 749 63.587 -33.617 48.058 1.00 0.00 H ATOM 11559 1HG LYS A 749 64.574 -32.693 50.055 1.00 0.00 H ATOM 11560 2HG LYS A 749 63.935 -34.030 51.026 1.00 0.00 H ATOM 11561 1HD LYS A 749 65.214 -35.568 49.375 1.00 0.00 H ATOM 11562 2HD LYS A 749 66.078 -34.097 48.899 1.00 0.00 H ATOM 11563 1HE LYS A 749 66.842 -33.759 51.145 1.00 0.00 H ATOM 11564 2HE LYS A 749 65.849 -35.079 51.742 1.00 0.00 H ATOM 11565 1HZ LYS A 749 68.117 -35.744 51.447 1.00 0.00 H ATOM 11566 2HZ LYS A 749 67.149 -36.580 50.405 1.00 0.00 H ATOM 11567 3HZ LYS A 749 68.082 -35.338 49.849 1.00 0.00 H ATOM 11568 N ASN A 750 60.177 -34.505 48.133 1.00 0.00 N ATOM 11569 CA ASN A 750 59.249 -34.647 47.023 1.00 0.00 C ATOM 11570 C ASN A 750 57.956 -33.885 47.294 1.00 0.00 C ATOM 11571 O ASN A 750 57.380 -33.322 46.362 1.00 0.00 O ATOM 11572 CB ASN A 750 58.976 -36.115 46.756 1.00 0.00 C ATOM 11573 CG ASN A 750 60.168 -36.829 46.170 1.00 0.00 C ATOM 11574 OD1 ASN A 750 60.997 -36.220 45.483 1.00 0.00 O ATOM 11575 ND2 ASN A 750 60.269 -38.109 46.429 1.00 0.00 N ATOM 11576 H ASN A 750 60.404 -35.287 48.732 1.00 0.00 H ATOM 11577 HA ASN A 750 59.700 -34.200 46.137 1.00 0.00 H ATOM 11578 1HB ASN A 750 58.693 -36.608 47.690 1.00 0.00 H ATOM 11579 2HB ASN A 750 58.136 -36.209 46.069 1.00 0.00 H ATOM 11580 1HD2 ASN A 750 61.039 -38.634 46.066 1.00 0.00 H ATOM 11581 2HD2 ASN A 750 59.576 -38.562 46.989 1.00 0.00 H ATOM 11582 N ALA A 751 57.554 -33.778 48.553 1.00 0.00 N ATOM 11583 CA ALA A 751 56.319 -33.062 48.858 1.00 0.00 C ATOM 11584 C ALA A 751 56.527 -31.555 48.594 1.00 0.00 C ATOM 11585 O ALA A 751 55.635 -30.880 48.079 1.00 0.00 O ATOM 11586 CB ALA A 751 55.894 -33.313 50.300 1.00 0.00 C ATOM 11587 H ALA A 751 57.986 -34.348 49.271 1.00 0.00 H ATOM 11588 HA ALA A 751 55.531 -33.424 48.197 1.00 0.00 H ATOM 11589 1HB ALA A 751 54.980 -32.765 50.510 1.00 0.00 H ATOM 11590 2HB ALA A 751 55.720 -34.378 50.448 1.00 0.00 H ATOM 11591 3HB ALA A 751 56.681 -32.979 50.976 1.00 0.00 H ATOM 11592 N ALA A 752 57.761 -31.105 48.822 1.00 0.00 N ATOM 11593 CA ALA A 752 58.188 -29.703 48.760 1.00 0.00 C ATOM 11594 C ALA A 752 58.329 -29.143 47.332 1.00 0.00 C ATOM 11595 O ALA A 752 58.352 -29.898 46.360 1.00 0.00 O ATOM 11596 CB ALA A 752 59.493 -29.541 49.490 1.00 0.00 C ATOM 11597 H ALA A 752 58.381 -31.734 49.309 1.00 0.00 H ATOM 11598 HA ALA A 752 57.426 -29.103 49.244 1.00 0.00 H ATOM 11599 1HB ALA A 752 59.794 -28.507 49.467 1.00 0.00 H ATOM 11600 2HB ALA A 752 59.363 -29.852 50.491 1.00 0.00 H ATOM 11601 3HB ALA A 752 60.248 -30.140 49.020 1.00 0.00 H ATOM 11602 N ASP A 753 58.176 -27.816 47.238 1.00 0.00 N ATOM 11603 CA ASP A 753 58.406 -27.109 45.976 1.00 0.00 C ATOM 11604 C ASP A 753 59.887 -26.677 45.879 1.00 0.00 C ATOM 11605 O ASP A 753 60.427 -26.686 44.772 1.00 0.00 O ATOM 11606 CB ASP A 753 57.484 -25.916 45.897 1.00 0.00 C ATOM 11607 CG ASP A 753 56.038 -26.292 45.909 1.00 0.00 C ATOM 11608 OD1 ASP A 753 55.564 -26.800 44.919 1.00 0.00 O ATOM 11609 OD2 ASP A 753 55.407 -26.071 46.915 1.00 0.00 O ATOM 11610 H ASP A 753 58.296 -27.303 48.085 1.00 0.00 H ATOM 11611 HA ASP A 753 58.179 -27.783 45.151 1.00 0.00 H ATOM 11612 1HB ASP A 753 57.673 -25.277 46.712 1.00 0.00 H ATOM 11613 2HB ASP A 753 57.689 -25.357 44.986 1.00 0.00 H ATOM 11614 N MET A 754 60.517 -26.406 47.026 1.00 0.00 N ATOM 11615 CA MET A 754 61.925 -25.994 47.171 1.00 0.00 C ATOM 11616 C MET A 754 62.661 -26.886 48.131 1.00 0.00 C ATOM 11617 O MET A 754 62.055 -27.359 49.091 1.00 0.00 O ATOM 11618 CB MET A 754 62.048 -24.545 47.635 1.00 0.00 C ATOM 11619 CG MET A 754 61.445 -23.516 46.709 1.00 0.00 C ATOM 11620 SD MET A 754 61.740 -21.797 47.302 1.00 0.00 S ATOM 11621 CE MET A 754 60.947 -20.850 46.025 1.00 0.00 C ATOM 11622 H MET A 754 59.941 -26.342 47.855 1.00 0.00 H ATOM 11623 HA MET A 754 62.402 -26.068 46.202 1.00 0.00 H ATOM 11624 1HB MET A 754 61.590 -24.438 48.559 1.00 0.00 H ATOM 11625 2HB MET A 754 63.097 -24.293 47.759 1.00 0.00 H ATOM 11626 1HG MET A 754 61.868 -23.621 45.734 1.00 0.00 H ATOM 11627 2HG MET A 754 60.371 -23.680 46.633 1.00 0.00 H ATOM 11628 1HE MET A 754 61.042 -19.788 46.247 1.00 0.00 H ATOM 11629 2HE MET A 754 61.411 -21.061 45.078 1.00 0.00 H ATOM 11630 3HE MET A 754 59.915 -21.110 45.979 1.00 0.00 H ATOM 11631 N VAL A 755 63.943 -27.133 47.853 1.00 0.00 N ATOM 11632 CA VAL A 755 64.907 -27.870 48.644 1.00 0.00 C ATOM 11633 C VAL A 755 66.156 -27.056 49.044 1.00 0.00 C ATOM 11634 O VAL A 755 66.890 -26.466 48.251 1.00 0.00 O ATOM 11635 CB VAL A 755 65.356 -29.121 47.871 1.00 0.00 C ATOM 11636 CG1 VAL A 755 66.376 -29.886 48.680 1.00 0.00 C ATOM 11637 CG2 VAL A 755 64.139 -29.982 47.555 1.00 0.00 C ATOM 11638 H VAL A 755 64.239 -26.637 47.018 1.00 0.00 H ATOM 11639 HA VAL A 755 64.420 -28.173 49.566 1.00 0.00 H ATOM 11640 HB VAL A 755 65.838 -28.820 46.948 1.00 0.00 H ATOM 11641 1HG1 VAL A 755 66.690 -30.771 48.126 1.00 0.00 H ATOM 11642 2HG1 VAL A 755 67.240 -29.252 48.867 1.00 0.00 H ATOM 11643 3HG1 VAL A 755 65.934 -30.187 49.623 1.00 0.00 H ATOM 11644 1HG2 VAL A 755 64.451 -30.859 47.012 1.00 0.00 H ATOM 11645 2HG2 VAL A 755 63.652 -30.283 48.486 1.00 0.00 H ATOM 11646 3HG2 VAL A 755 63.437 -29.411 46.947 1.00 0.00 H ATOM 11647 N LEU A 756 66.366 -26.976 50.348 1.00 0.00 N ATOM 11648 CA LEU A 756 67.457 -26.136 50.852 1.00 0.00 C ATOM 11649 C LEU A 756 68.729 -26.944 50.957 1.00 0.00 C ATOM 11650 O LEU A 756 68.908 -27.930 51.660 1.00 0.00 O ATOM 11651 CB LEU A 756 67.107 -25.546 52.222 1.00 0.00 C ATOM 11652 CG LEU A 756 65.817 -24.737 52.288 1.00 0.00 C ATOM 11653 CD1 LEU A 756 65.649 -24.172 53.699 1.00 0.00 C ATOM 11654 CD2 LEU A 756 65.871 -23.647 51.266 1.00 0.00 C ATOM 11655 H LEU A 756 65.698 -27.400 50.977 1.00 0.00 H ATOM 11656 HA LEU A 756 67.617 -25.316 50.152 1.00 0.00 H ATOM 11657 1HB LEU A 756 67.022 -26.361 52.939 1.00 0.00 H ATOM 11658 2HB LEU A 756 67.923 -24.893 52.541 1.00 0.00 H ATOM 11659 HG LEU A 756 64.964 -25.387 52.083 1.00 0.00 H ATOM 11660 1HD1 LEU A 756 64.740 -23.599 53.753 1.00 0.00 H ATOM 11661 2HD1 LEU A 756 65.603 -24.983 54.407 1.00 0.00 H ATOM 11662 3HD1 LEU A 756 66.498 -23.528 53.937 1.00 0.00 H ATOM 11663 1HD2 LEU A 756 64.949 -23.063 51.306 1.00 0.00 H ATOM 11664 2HD2 LEU A 756 66.706 -23.010 51.471 1.00 0.00 H ATOM 11665 3HD2 LEU A 756 65.980 -24.082 50.280 1.00 0.00 H ATOM 11666 N LEU A 757 69.408 -26.887 49.809 1.00 0.00 N ATOM 11667 CA LEU A 757 70.511 -27.777 49.453 1.00 0.00 C ATOM 11668 C LEU A 757 71.572 -27.856 50.572 1.00 0.00 C ATOM 11669 O LEU A 757 72.095 -28.935 50.843 1.00 0.00 O ATOM 11670 CB LEU A 757 71.160 -27.294 48.150 1.00 0.00 C ATOM 11671 CG LEU A 757 70.256 -27.390 46.873 1.00 0.00 C ATOM 11672 CD1 LEU A 757 71.015 -26.849 45.673 1.00 0.00 C ATOM 11673 CD2 LEU A 757 69.840 -28.852 46.649 1.00 0.00 C ATOM 11674 H LEU A 757 68.915 -26.356 49.103 1.00 0.00 H ATOM 11675 HA LEU A 757 70.109 -28.779 49.310 1.00 0.00 H ATOM 11676 1HB LEU A 757 71.450 -26.263 48.272 1.00 0.00 H ATOM 11677 2HB LEU A 757 72.061 -27.885 47.969 1.00 0.00 H ATOM 11678 HG LEU A 757 69.363 -26.774 47.008 1.00 0.00 H ATOM 11679 1HD1 LEU A 757 70.387 -26.916 44.784 1.00 0.00 H ATOM 11680 2HD1 LEU A 757 71.281 -25.806 45.851 1.00 0.00 H ATOM 11681 3HD1 LEU A 757 71.920 -27.434 45.522 1.00 0.00 H ATOM 11682 1HD2 LEU A 757 69.209 -28.919 45.758 1.00 0.00 H ATOM 11683 2HD2 LEU A 757 70.724 -29.463 46.512 1.00 0.00 H ATOM 11684 3HD2 LEU A 757 69.285 -29.207 47.511 1.00 0.00 H ATOM 11685 N ASP A 758 71.880 -26.711 51.216 1.00 0.00 N ATOM 11686 CA ASP A 758 72.780 -26.725 52.378 1.00 0.00 C ATOM 11687 C ASP A 758 72.018 -26.585 53.700 1.00 0.00 C ATOM 11688 O ASP A 758 72.596 -26.179 54.710 1.00 0.00 O ATOM 11689 CB ASP A 758 73.817 -25.609 52.267 1.00 0.00 C ATOM 11690 CG ASP A 758 74.826 -25.850 51.154 1.00 0.00 C ATOM 11691 OD1 ASP A 758 75.257 -26.969 51.003 1.00 0.00 O ATOM 11692 OD2 ASP A 758 75.157 -24.919 50.469 1.00 0.00 O ATOM 11693 H ASP A 758 71.486 -25.835 50.902 1.00 0.00 H ATOM 11694 HA ASP A 758 73.299 -27.677 52.396 1.00 0.00 H ATOM 11695 1HB ASP A 758 73.311 -24.658 52.081 1.00 0.00 H ATOM 11696 2HB ASP A 758 74.354 -25.515 53.211 1.00 0.00 H ATOM 11697 N ASP A 759 70.720 -26.863 53.668 1.00 0.00 N ATOM 11698 CA ASP A 759 69.871 -26.749 54.860 1.00 0.00 C ATOM 11699 C ASP A 759 69.961 -25.360 55.506 1.00 0.00 C ATOM 11700 O ASP A 759 69.976 -25.253 56.731 1.00 0.00 O ATOM 11701 CB ASP A 759 70.241 -27.803 55.900 1.00 0.00 C ATOM 11702 CG ASP A 759 69.991 -29.196 55.394 1.00 0.00 C ATOM 11703 OD1 ASP A 759 69.376 -29.322 54.370 1.00 0.00 O ATOM 11704 OD2 ASP A 759 70.413 -30.130 56.028 1.00 0.00 O ATOM 11705 H ASP A 759 70.296 -27.217 52.826 1.00 0.00 H ATOM 11706 HA ASP A 759 68.839 -26.914 54.562 1.00 0.00 H ATOM 11707 1HB ASP A 759 71.288 -27.702 56.166 1.00 0.00 H ATOM 11708 2HB ASP A 759 69.659 -27.640 56.805 1.00 0.00 H ATOM 11709 N ASN A 760 70.014 -24.307 54.695 1.00 0.00 N ATOM 11710 CA ASN A 760 70.063 -22.931 55.198 1.00 0.00 C ATOM 11711 C ASN A 760 68.674 -22.343 55.235 1.00 0.00 C ATOM 11712 O ASN A 760 68.266 -21.740 54.245 1.00 0.00 O ATOM 11713 CB ASN A 760 70.980 -22.075 54.358 1.00 0.00 C ATOM 11714 CG ASN A 760 71.147 -20.683 54.920 1.00 0.00 C ATOM 11715 OD1 ASN A 760 70.345 -20.234 55.753 1.00 0.00 O ATOM 11716 ND2 ASN A 760 72.171 -19.994 54.481 1.00 0.00 N ATOM 11717 H ASN A 760 70.016 -24.472 53.699 1.00 0.00 H ATOM 11718 HA ASN A 760 70.454 -22.946 56.215 1.00 0.00 H ATOM 11719 1HB ASN A 760 71.961 -22.550 54.292 1.00 0.00 H ATOM 11720 2HB ASN A 760 70.583 -22.002 53.344 1.00 0.00 H ATOM 11721 1HD2 ASN A 760 72.332 -19.066 54.819 1.00 0.00 H ATOM 11722 2HD2 ASN A 760 72.793 -20.396 53.809 1.00 0.00 H ATOM 11723 N PHE A 761 68.059 -22.363 56.411 1.00 0.00 N ATOM 11724 CA PHE A 761 66.680 -21.963 56.633 1.00 0.00 C ATOM 11725 C PHE A 761 66.367 -20.558 56.096 1.00 0.00 C ATOM 11726 O PHE A 761 65.431 -20.434 55.313 1.00 0.00 O ATOM 11727 CB PHE A 761 66.365 -22.013 58.122 1.00 0.00 C ATOM 11728 CG PHE A 761 64.913 -21.768 58.455 1.00 0.00 C ATOM 11729 CD1 PHE A 761 63.997 -22.829 58.473 1.00 0.00 C ATOM 11730 CD2 PHE A 761 64.461 -20.523 58.744 1.00 0.00 C ATOM 11731 CE1 PHE A 761 62.672 -22.611 58.776 1.00 0.00 C ATOM 11732 CE2 PHE A 761 63.122 -20.295 59.053 1.00 0.00 C ATOM 11733 CZ PHE A 761 62.234 -21.344 59.066 1.00 0.00 C ATOM 11734 H PHE A 761 68.527 -22.830 57.174 1.00 0.00 H ATOM 11735 HA PHE A 761 66.034 -22.662 56.101 1.00 0.00 H ATOM 11736 1HB PHE A 761 66.642 -22.990 58.519 1.00 0.00 H ATOM 11737 2HB PHE A 761 66.963 -21.266 58.645 1.00 0.00 H ATOM 11738 HD1 PHE A 761 64.341 -23.825 58.246 1.00 0.00 H ATOM 11739 HD2 PHE A 761 65.157 -19.706 58.732 1.00 0.00 H ATOM 11740 HE1 PHE A 761 61.970 -23.447 58.785 1.00 0.00 H ATOM 11741 HE2 PHE A 761 62.776 -19.290 59.281 1.00 0.00 H ATOM 11742 HZ PHE A 761 61.185 -21.170 59.305 1.00 0.00 H ATOM 11743 N ALA A 762 67.259 -19.565 56.332 1.00 0.00 N ATOM 11744 CA ALA A 762 67.068 -18.146 55.949 1.00 0.00 C ATOM 11745 C ALA A 762 66.885 -17.959 54.447 1.00 0.00 C ATOM 11746 O ALA A 762 66.479 -16.879 54.027 1.00 0.00 O ATOM 11747 CB ALA A 762 68.226 -17.319 56.420 1.00 0.00 C ATOM 11748 H ALA A 762 68.064 -19.798 56.924 1.00 0.00 H ATOM 11749 HA ALA A 762 66.162 -17.783 56.425 1.00 0.00 H ATOM 11750 1HB ALA A 762 68.071 -16.280 56.133 1.00 0.00 H ATOM 11751 2HB ALA A 762 68.296 -17.390 57.455 1.00 0.00 H ATOM 11752 3HB ALA A 762 69.141 -17.686 55.967 1.00 0.00 H ATOM 11753 N SER A 763 67.217 -18.981 53.653 1.00 0.00 N ATOM 11754 CA SER A 763 67.019 -18.885 52.203 1.00 0.00 C ATOM 11755 C SER A 763 65.552 -18.599 51.881 1.00 0.00 C ATOM 11756 O SER A 763 65.272 -17.937 50.886 1.00 0.00 O ATOM 11757 CB SER A 763 67.459 -20.161 51.531 1.00 0.00 C ATOM 11758 OG SER A 763 68.833 -20.366 51.696 1.00 0.00 O ATOM 11759 H SER A 763 67.620 -19.826 54.021 1.00 0.00 H ATOM 11760 HA SER A 763 67.615 -18.051 51.826 1.00 0.00 H ATOM 11761 1HB SER A 763 66.918 -20.986 51.945 1.00 0.00 H ATOM 11762 2HB SER A 763 67.221 -20.113 50.468 1.00 0.00 H ATOM 11763 HG SER A 763 68.960 -20.575 52.626 1.00 0.00 H ATOM 11764 N ILE A 764 64.670 -18.887 52.830 1.00 0.00 N ATOM 11765 CA ILE A 764 63.254 -18.641 52.695 1.00 0.00 C ATOM 11766 C ILE A 764 63.006 -17.162 52.557 1.00 0.00 C ATOM 11767 O ILE A 764 62.113 -16.779 51.815 1.00 0.00 O ATOM 11768 CB ILE A 764 62.505 -19.204 53.898 1.00 0.00 C ATOM 11769 CG1 ILE A 764 62.593 -20.723 53.868 1.00 0.00 C ATOM 11770 CG2 ILE A 764 61.046 -18.724 53.889 1.00 0.00 C ATOM 11771 CD1 ILE A 764 62.181 -21.370 55.123 1.00 0.00 C ATOM 11772 H ILE A 764 64.967 -19.402 53.645 1.00 0.00 H ATOM 11773 HA ILE A 764 62.896 -19.158 51.806 1.00 0.00 H ATOM 11774 HB ILE A 764 62.986 -18.866 54.818 1.00 0.00 H ATOM 11775 1HG1 ILE A 764 61.964 -21.098 53.065 1.00 0.00 H ATOM 11776 2HG1 ILE A 764 63.620 -21.017 53.652 1.00 0.00 H ATOM 11777 1HG2 ILE A 764 60.522 -19.134 54.753 1.00 0.00 H ATOM 11778 2HG2 ILE A 764 61.020 -17.635 53.933 1.00 0.00 H ATOM 11779 3HG2 ILE A 764 60.556 -19.063 52.974 1.00 0.00 H ATOM 11780 1HD1 ILE A 764 62.271 -22.450 55.022 1.00 0.00 H ATOM 11781 2HD1 ILE A 764 62.815 -21.028 55.924 1.00 0.00 H ATOM 11782 3HD1 ILE A 764 61.153 -21.113 55.338 1.00 0.00 H ATOM 11783 N VAL A 765 63.682 -16.376 53.400 1.00 0.00 N ATOM 11784 CA VAL A 765 63.511 -14.938 53.474 1.00 0.00 C ATOM 11785 C VAL A 765 63.985 -14.396 52.146 1.00 0.00 C ATOM 11786 O VAL A 765 63.285 -13.571 51.565 1.00 0.00 O ATOM 11787 CB VAL A 765 64.319 -14.332 54.620 1.00 0.00 C ATOM 11788 CG1 VAL A 765 64.283 -12.846 54.545 1.00 0.00 C ATOM 11789 CG2 VAL A 765 63.777 -14.820 55.940 1.00 0.00 C ATOM 11790 H VAL A 765 64.537 -16.720 53.803 1.00 0.00 H ATOM 11791 HA VAL A 765 62.464 -14.711 53.676 1.00 0.00 H ATOM 11792 HB VAL A 765 65.357 -14.632 54.521 1.00 0.00 H ATOM 11793 1HG1 VAL A 765 64.856 -12.431 55.358 1.00 0.00 H ATOM 11794 2HG1 VAL A 765 64.709 -12.518 53.597 1.00 0.00 H ATOM 11795 3HG1 VAL A 765 63.263 -12.510 54.617 1.00 0.00 H ATOM 11796 1HG2 VAL A 765 64.350 -14.391 56.744 1.00 0.00 H ATOM 11797 2HG2 VAL A 765 62.743 -14.525 56.036 1.00 0.00 H ATOM 11798 3HG2 VAL A 765 63.849 -15.908 55.983 1.00 0.00 H ATOM 11799 N THR A 766 65.086 -14.958 51.617 1.00 0.00 N ATOM 11800 CA THR A 766 65.459 -14.471 50.293 1.00 0.00 C ATOM 11801 C THR A 766 64.348 -14.693 49.290 1.00 0.00 C ATOM 11802 O THR A 766 64.034 -13.759 48.560 1.00 0.00 O ATOM 11803 CB THR A 766 66.748 -15.151 49.797 1.00 0.00 C ATOM 11804 OG1 THR A 766 67.829 -14.838 50.687 1.00 0.00 O ATOM 11805 CG2 THR A 766 67.093 -14.680 48.406 1.00 0.00 C ATOM 11806 H THR A 766 65.684 -15.541 52.192 1.00 0.00 H ATOM 11807 HA THR A 766 65.630 -13.396 50.361 1.00 0.00 H ATOM 11808 HB THR A 766 66.608 -16.225 49.785 1.00 0.00 H ATOM 11809 HG1 THR A 766 67.609 -15.133 51.575 1.00 0.00 H ATOM 11810 1HG2 THR A 766 67.992 -15.164 48.077 1.00 0.00 H ATOM 11811 2HG2 THR A 766 66.277 -14.927 47.724 1.00 0.00 H ATOM 11812 3HG2 THR A 766 67.244 -13.602 48.413 1.00 0.00 H ATOM 11813 N GLY A 767 63.654 -15.825 49.400 1.00 0.00 N ATOM 11814 CA GLY A 767 62.549 -16.157 48.539 1.00 0.00 C ATOM 11815 C GLY A 767 61.444 -15.142 48.770 1.00 0.00 C ATOM 11816 O GLY A 767 60.866 -14.568 47.854 1.00 0.00 O ATOM 11817 H GLY A 767 64.131 -16.553 49.911 1.00 0.00 H ATOM 11818 1HA GLY A 767 62.874 -16.151 47.501 1.00 0.00 H ATOM 11819 2HA GLY A 767 62.210 -17.155 48.756 1.00 0.00 H ATOM 11820 N VAL A 768 61.368 -14.711 50.040 1.00 0.00 N ATOM 11821 CA VAL A 768 60.289 -13.753 50.245 1.00 0.00 C ATOM 11822 C VAL A 768 60.554 -12.476 49.467 1.00 0.00 C ATOM 11823 O VAL A 768 59.705 -12.093 48.665 1.00 0.00 O ATOM 11824 CB VAL A 768 60.133 -13.411 51.750 1.00 0.00 C ATOM 11825 CG1 VAL A 768 59.135 -12.261 51.933 1.00 0.00 C ATOM 11826 CG2 VAL A 768 59.683 -14.647 52.520 1.00 0.00 C ATOM 11827 H VAL A 768 61.736 -15.238 50.820 1.00 0.00 H ATOM 11828 HA VAL A 768 59.370 -14.192 49.889 1.00 0.00 H ATOM 11829 HB VAL A 768 61.084 -13.073 52.137 1.00 0.00 H ATOM 11830 1HG1 VAL A 768 59.034 -12.030 52.995 1.00 0.00 H ATOM 11831 2HG1 VAL A 768 59.495 -11.378 51.404 1.00 0.00 H ATOM 11832 3HG1 VAL A 768 58.163 -12.554 51.534 1.00 0.00 H ATOM 11833 1HG2 VAL A 768 59.576 -14.398 53.576 1.00 0.00 H ATOM 11834 2HG2 VAL A 768 58.739 -14.987 52.135 1.00 0.00 H ATOM 11835 3HG2 VAL A 768 60.397 -15.405 52.412 1.00 0.00 H ATOM 11836 N GLU A 769 61.793 -11.969 49.533 1.00 0.00 N ATOM 11837 CA GLU A 769 62.230 -10.731 48.914 1.00 0.00 C ATOM 11838 C GLU A 769 62.094 -10.803 47.409 1.00 0.00 C ATOM 11839 O GLU A 769 61.442 -9.943 46.823 1.00 0.00 O ATOM 11840 CB GLU A 769 63.684 -10.421 49.286 1.00 0.00 C ATOM 11841 CG GLU A 769 64.193 -9.083 48.760 1.00 0.00 C ATOM 11842 CD GLU A 769 65.583 -8.751 49.238 1.00 0.00 C ATOM 11843 OE1 GLU A 769 66.134 -9.521 49.986 1.00 0.00 O ATOM 11844 OE2 GLU A 769 66.093 -7.724 48.852 1.00 0.00 O ATOM 11845 H GLU A 769 62.398 -12.419 50.208 1.00 0.00 H ATOM 11846 HA GLU A 769 61.598 -9.921 49.275 1.00 0.00 H ATOM 11847 1HB GLU A 769 63.787 -10.417 50.368 1.00 0.00 H ATOM 11848 2HB GLU A 769 64.330 -11.199 48.902 1.00 0.00 H ATOM 11849 1HG GLU A 769 64.192 -9.110 47.671 1.00 0.00 H ATOM 11850 2HG GLU A 769 63.508 -8.297 49.075 1.00 0.00 H ATOM 11851 N GLU A 770 62.565 -11.910 46.835 1.00 0.00 N ATOM 11852 CA GLU A 770 62.568 -12.150 45.404 1.00 0.00 C ATOM 11853 C GLU A 770 61.176 -12.389 44.846 1.00 0.00 C ATOM 11854 O GLU A 770 60.899 -11.868 43.768 1.00 0.00 O ATOM 11855 CB GLU A 770 63.456 -13.337 45.081 1.00 0.00 C ATOM 11856 CG GLU A 770 64.955 -13.080 45.282 1.00 0.00 C ATOM 11857 CD GLU A 770 65.516 -12.043 44.317 1.00 0.00 C ATOM 11858 OE1 GLU A 770 65.302 -12.178 43.137 1.00 0.00 O ATOM 11859 OE2 GLU A 770 66.155 -11.122 44.770 1.00 0.00 O ATOM 11860 H GLU A 770 63.110 -12.510 47.438 1.00 0.00 H ATOM 11861 HA GLU A 770 62.968 -11.269 44.913 1.00 0.00 H ATOM 11862 1HB GLU A 770 63.173 -14.184 45.709 1.00 0.00 H ATOM 11863 2HB GLU A 770 63.307 -13.623 44.078 1.00 0.00 H ATOM 11864 1HG GLU A 770 65.120 -12.736 46.300 1.00 0.00 H ATOM 11865 2HG GLU A 770 65.495 -14.020 45.153 1.00 0.00 H ATOM 11866 N GLY A 771 60.311 -13.102 45.561 1.00 0.00 N ATOM 11867 CA GLY A 771 58.971 -13.356 45.055 1.00 0.00 C ATOM 11868 C GLY A 771 58.255 -12.022 44.975 1.00 0.00 C ATOM 11869 O GLY A 771 57.640 -11.678 43.964 1.00 0.00 O ATOM 11870 H GLY A 771 60.559 -13.427 46.481 1.00 0.00 H ATOM 11871 1HA GLY A 771 59.024 -13.836 44.084 1.00 0.00 H ATOM 11872 2HA GLY A 771 58.449 -14.048 45.716 1.00 0.00 H ATOM 11873 N ARG A 772 58.607 -11.140 45.914 1.00 0.00 N ATOM 11874 CA ARG A 772 57.849 -9.901 45.822 1.00 0.00 C ATOM 11875 C ARG A 772 58.356 -9.031 44.681 1.00 0.00 C ATOM 11876 O ARG A 772 57.539 -8.427 43.983 1.00 0.00 O ATOM 11877 CB ARG A 772 57.925 -9.119 47.106 1.00 0.00 C ATOM 11878 CG ARG A 772 57.189 -9.786 48.258 1.00 0.00 C ATOM 11879 CD ARG A 772 57.350 -9.080 49.514 1.00 0.00 C ATOM 11880 NE ARG A 772 56.632 -9.755 50.582 1.00 0.00 N ATOM 11881 CZ ARG A 772 56.692 -9.428 51.864 1.00 0.00 C ATOM 11882 NH1 ARG A 772 57.439 -8.432 52.247 1.00 0.00 N ATOM 11883 NH2 ARG A 772 55.993 -10.117 52.747 1.00 0.00 N ATOM 11884 H ARG A 772 59.076 -11.360 46.782 1.00 0.00 H ATOM 11885 HA ARG A 772 56.804 -10.150 45.633 1.00 0.00 H ATOM 11886 1HB ARG A 772 58.968 -8.990 47.391 1.00 0.00 H ATOM 11887 2HB ARG A 772 57.505 -8.136 46.953 1.00 0.00 H ATOM 11888 1HG ARG A 772 56.125 -9.825 48.034 1.00 0.00 H ATOM 11889 2HG ARG A 772 57.567 -10.790 48.395 1.00 0.00 H ATOM 11890 1HD ARG A 772 58.410 -9.037 49.775 1.00 0.00 H ATOM 11891 2HD ARG A 772 56.961 -8.071 49.416 1.00 0.00 H ATOM 11892 HE ARG A 772 56.041 -10.536 50.329 1.00 0.00 H ATOM 11893 1HH1 ARG A 772 57.971 -7.907 51.567 1.00 0.00 H ATOM 11894 2HH1 ARG A 772 57.484 -8.182 53.225 1.00 0.00 H ATOM 11895 1HH2 ARG A 772 55.416 -10.890 52.443 1.00 0.00 H ATOM 11896 2HH2 ARG A 772 56.034 -9.872 53.733 1.00 0.00 H ATOM 11897 N LEU A 773 59.661 -9.115 44.387 1.00 0.00 N ATOM 11898 CA LEU A 773 60.250 -8.402 43.272 1.00 0.00 C ATOM 11899 C LEU A 773 59.708 -8.942 41.960 1.00 0.00 C ATOM 11900 O LEU A 773 59.361 -8.113 41.124 1.00 0.00 O ATOM 11901 CB LEU A 773 61.777 -8.531 43.315 1.00 0.00 C ATOM 11902 CG LEU A 773 62.478 -7.806 44.494 1.00 0.00 C ATOM 11903 CD1 LEU A 773 63.956 -8.166 44.504 1.00 0.00 C ATOM 11904 CD2 LEU A 773 62.282 -6.307 44.353 1.00 0.00 C ATOM 11905 H LEU A 773 60.265 -9.527 45.085 1.00 0.00 H ATOM 11906 HA LEU A 773 59.973 -7.351 43.351 1.00 0.00 H ATOM 11907 1HB LEU A 773 62.034 -9.583 43.376 1.00 0.00 H ATOM 11908 2HB LEU A 773 62.187 -8.131 42.388 1.00 0.00 H ATOM 11909 HG LEU A 773 62.055 -8.135 45.423 1.00 0.00 H ATOM 11910 1HD1 LEU A 773 64.449 -7.656 45.332 1.00 0.00 H ATOM 11911 2HD1 LEU A 773 64.068 -9.236 44.624 1.00 0.00 H ATOM 11912 3HD1 LEU A 773 64.413 -7.856 43.565 1.00 0.00 H ATOM 11913 1HD2 LEU A 773 62.773 -5.799 45.181 1.00 0.00 H ATOM 11914 2HD2 LEU A 773 62.715 -5.969 43.410 1.00 0.00 H ATOM 11915 3HD2 LEU A 773 61.216 -6.077 44.366 1.00 0.00 H ATOM 11916 N ILE A 774 59.424 -10.255 41.863 1.00 0.00 N ATOM 11917 CA ILE A 774 58.856 -10.873 40.672 1.00 0.00 C ATOM 11918 C ILE A 774 57.486 -10.335 40.422 1.00 0.00 C ATOM 11919 O ILE A 774 57.152 -10.043 39.287 1.00 0.00 O ATOM 11920 CB ILE A 774 58.776 -12.395 40.786 1.00 0.00 C ATOM 11921 CG1 ILE A 774 60.099 -12.985 40.774 1.00 0.00 C ATOM 11922 CG2 ILE A 774 57.932 -12.967 39.660 1.00 0.00 C ATOM 11923 CD1 ILE A 774 60.098 -14.402 41.121 1.00 0.00 C ATOM 11924 H ILE A 774 59.876 -10.848 42.546 1.00 0.00 H ATOM 11925 HA ILE A 774 59.509 -10.666 39.825 1.00 0.00 H ATOM 11926 HB ILE A 774 58.324 -12.665 41.740 1.00 0.00 H ATOM 11927 1HG1 ILE A 774 60.538 -12.870 39.782 1.00 0.00 H ATOM 11928 2HG1 ILE A 774 60.728 -12.464 41.467 1.00 0.00 H ATOM 11929 1HG2 ILE A 774 57.886 -14.041 39.756 1.00 0.00 H ATOM 11930 2HG2 ILE A 774 56.935 -12.559 39.715 1.00 0.00 H ATOM 11931 3HG2 ILE A 774 58.378 -12.707 38.704 1.00 0.00 H ATOM 11932 1HD1 ILE A 774 61.049 -14.760 41.097 1.00 0.00 H ATOM 11933 2HD1 ILE A 774 59.691 -14.530 42.119 1.00 0.00 H ATOM 11934 3HD1 ILE A 774 59.497 -14.940 40.419 1.00 0.00 H ATOM 11935 N PHE A 775 56.681 -10.310 41.487 1.00 0.00 N ATOM 11936 CA PHE A 775 55.306 -9.857 41.475 1.00 0.00 C ATOM 11937 C PHE A 775 55.232 -8.474 40.893 1.00 0.00 C ATOM 11938 O PHE A 775 54.554 -8.323 39.881 1.00 0.00 O ATOM 11939 CB PHE A 775 54.709 -9.855 42.885 1.00 0.00 C ATOM 11940 CG PHE A 775 53.276 -9.385 42.936 1.00 0.00 C ATOM 11941 CD1 PHE A 775 52.236 -10.262 42.679 1.00 0.00 C ATOM 11942 CD2 PHE A 775 52.967 -8.069 43.240 1.00 0.00 C ATOM 11943 CE1 PHE A 775 50.920 -9.834 42.725 1.00 0.00 C ATOM 11944 CE2 PHE A 775 51.655 -7.640 43.288 1.00 0.00 C ATOM 11945 CZ PHE A 775 50.633 -8.522 43.029 1.00 0.00 C ATOM 11946 H PHE A 775 57.067 -10.578 42.384 1.00 0.00 H ATOM 11947 HA PHE A 775 54.719 -10.539 40.857 1.00 0.00 H ATOM 11948 1HB PHE A 775 54.754 -10.863 43.300 1.00 0.00 H ATOM 11949 2HB PHE A 775 55.302 -9.210 43.529 1.00 0.00 H ATOM 11950 HD1 PHE A 775 52.462 -11.301 42.438 1.00 0.00 H ATOM 11951 HD2 PHE A 775 53.777 -7.370 43.444 1.00 0.00 H ATOM 11952 HE1 PHE A 775 50.115 -10.531 42.521 1.00 0.00 H ATOM 11953 HE2 PHE A 775 51.430 -6.601 43.529 1.00 0.00 H ATOM 11954 HZ PHE A 775 49.597 -8.183 43.065 1.00 0.00 H ATOM 11955 N ASP A 776 56.075 -7.562 41.360 1.00 0.00 N ATOM 11956 CA ASP A 776 56.056 -6.172 40.951 1.00 0.00 C ATOM 11957 C ASP A 776 56.518 -6.111 39.501 1.00 0.00 C ATOM 11958 O ASP A 776 55.856 -5.487 38.674 1.00 0.00 O ATOM 11959 CB ASP A 776 56.958 -5.313 41.842 1.00 0.00 C ATOM 11960 CG ASP A 776 56.342 -5.020 43.208 1.00 0.00 C ATOM 11961 OD1 ASP A 776 55.167 -5.246 43.368 1.00 0.00 O ATOM 11962 OD2 ASP A 776 57.056 -4.573 44.074 1.00 0.00 O ATOM 11963 H ASP A 776 56.577 -7.816 42.201 1.00 0.00 H ATOM 11964 HA ASP A 776 55.038 -5.790 41.040 1.00 0.00 H ATOM 11965 1HB ASP A 776 57.913 -5.820 41.991 1.00 0.00 H ATOM 11966 2HB ASP A 776 57.166 -4.364 41.341 1.00 0.00 H ATOM 11967 N ASN A 777 57.535 -6.910 39.180 1.00 0.00 N ATOM 11968 CA ASN A 777 58.105 -6.921 37.851 1.00 0.00 C ATOM 11969 C ASN A 777 57.171 -7.588 36.825 1.00 0.00 C ATOM 11970 O ASN A 777 57.193 -7.126 35.694 1.00 0.00 O ATOM 11971 CB ASN A 777 59.452 -7.598 37.865 1.00 0.00 C ATOM 11972 CG ASN A 777 60.520 -6.670 38.493 1.00 0.00 C ATOM 11973 OD1 ASN A 777 60.336 -5.450 38.531 1.00 0.00 O ATOM 11974 ND2 ASN A 777 61.603 -7.218 38.975 1.00 0.00 N ATOM 11975 H ASN A 777 58.027 -7.388 39.919 1.00 0.00 H ATOM 11976 HA ASN A 777 58.232 -5.890 37.526 1.00 0.00 H ATOM 11977 1HB ASN A 777 59.389 -8.525 38.431 1.00 0.00 H ATOM 11978 2HB ASN A 777 59.736 -7.855 36.855 1.00 0.00 H ATOM 11979 1HD2 ASN A 777 62.324 -6.621 39.396 1.00 0.00 H ATOM 11980 2HD2 ASN A 777 61.725 -8.209 38.931 1.00 0.00 H ATOM 11981 N LEU A 778 56.351 -8.590 37.184 1.00 0.00 N ATOM 11982 CA LEU A 778 55.421 -9.201 36.233 1.00 0.00 C ATOM 11983 C LEU A 778 54.246 -8.240 36.110 1.00 0.00 C ATOM 11984 O LEU A 778 53.689 -8.044 35.041 1.00 0.00 O ATOM 11985 CB LEU A 778 54.937 -10.585 36.699 1.00 0.00 C ATOM 11986 CG LEU A 778 55.976 -11.700 36.667 1.00 0.00 C ATOM 11987 CD1 LEU A 778 55.364 -12.977 37.218 1.00 0.00 C ATOM 11988 CD2 LEU A 778 56.464 -11.895 35.241 1.00 0.00 C ATOM 11989 H LEU A 778 56.548 -9.037 38.058 1.00 0.00 H ATOM 11990 HA LEU A 778 55.922 -9.339 35.285 1.00 0.00 H ATOM 11991 1HB LEU A 778 54.579 -10.501 37.718 1.00 0.00 H ATOM 11992 2HB LEU A 778 54.105 -10.894 36.067 1.00 0.00 H ATOM 11993 HG LEU A 778 56.803 -11.438 37.293 1.00 0.00 H ATOM 11994 1HD1 LEU A 778 56.106 -13.776 37.196 1.00 0.00 H ATOM 11995 2HD1 LEU A 778 55.039 -12.811 38.247 1.00 0.00 H ATOM 11996 3HD1 LEU A 778 54.506 -13.261 36.608 1.00 0.00 H ATOM 11997 1HD2 LEU A 778 57.205 -12.689 35.217 1.00 0.00 H ATOM 11998 2HD2 LEU A 778 55.628 -12.162 34.608 1.00 0.00 H ATOM 11999 3HD2 LEU A 778 56.912 -10.969 34.879 1.00 0.00 H ATOM 12000 N LYS A 779 54.025 -7.474 37.181 1.00 0.00 N ATOM 12001 CA LYS A 779 52.916 -6.530 37.032 1.00 0.00 C ATOM 12002 C LYS A 779 53.317 -5.491 35.971 1.00 0.00 C ATOM 12003 O LYS A 779 52.547 -5.273 35.037 1.00 0.00 O ATOM 12004 CB LYS A 779 52.581 -5.857 38.367 1.00 0.00 C ATOM 12005 CG LYS A 779 51.348 -4.995 38.340 1.00 0.00 C ATOM 12006 CD LYS A 779 50.855 -4.687 39.755 1.00 0.00 C ATOM 12007 CE LYS A 779 49.569 -3.897 39.732 1.00 0.00 C ATOM 12008 NZ LYS A 779 49.009 -3.709 41.094 1.00 0.00 N ATOM 12009 H LYS A 779 54.395 -7.671 38.097 1.00 0.00 H ATOM 12010 HA LYS A 779 52.027 -7.075 36.710 1.00 0.00 H ATOM 12011 1HB LYS A 779 52.438 -6.618 39.133 1.00 0.00 H ATOM 12012 2HB LYS A 779 53.409 -5.238 38.678 1.00 0.00 H ATOM 12013 1HG LYS A 779 51.572 -4.056 37.829 1.00 0.00 H ATOM 12014 2HG LYS A 779 50.560 -5.506 37.793 1.00 0.00 H ATOM 12015 1HD LYS A 779 50.688 -5.622 40.294 1.00 0.00 H ATOM 12016 2HD LYS A 779 51.604 -4.118 40.281 1.00 0.00 H ATOM 12017 1HE LYS A 779 49.754 -2.919 39.288 1.00 0.00 H ATOM 12018 2HE LYS A 779 48.839 -4.415 39.121 1.00 0.00 H ATOM 12019 1HZ LYS A 779 48.151 -3.178 41.035 1.00 0.00 H ATOM 12020 2HZ LYS A 779 48.818 -4.611 41.508 1.00 0.00 H ATOM 12021 3HZ LYS A 779 49.676 -3.209 41.667 1.00 0.00 H ATOM 12022 N LYS A 780 54.594 -5.076 36.000 1.00 0.00 N ATOM 12023 CA LYS A 780 55.168 -4.093 35.080 1.00 0.00 C ATOM 12024 C LYS A 780 55.282 -4.657 33.657 1.00 0.00 C ATOM 12025 O LYS A 780 54.803 -3.997 32.738 1.00 0.00 O ATOM 12026 CB LYS A 780 56.537 -3.651 35.632 1.00 0.00 C ATOM 12027 CG LYS A 780 56.463 -2.827 36.920 1.00 0.00 C ATOM 12028 CD LYS A 780 57.855 -2.547 37.491 1.00 0.00 C ATOM 12029 CE LYS A 780 57.764 -1.887 38.857 1.00 0.00 C ATOM 12030 NZ LYS A 780 59.091 -1.563 39.408 1.00 0.00 N ATOM 12031 H LYS A 780 55.099 -5.284 36.853 1.00 0.00 H ATOM 12032 HA LYS A 780 54.491 -3.239 35.025 1.00 0.00 H ATOM 12033 1HB LYS A 780 57.140 -4.503 35.828 1.00 0.00 H ATOM 12034 2HB LYS A 780 57.056 -3.055 34.882 1.00 0.00 H ATOM 12035 1HG LYS A 780 55.968 -1.876 36.716 1.00 0.00 H ATOM 12036 2HG LYS A 780 55.881 -3.366 37.662 1.00 0.00 H ATOM 12037 1HD LYS A 780 58.405 -3.482 37.584 1.00 0.00 H ATOM 12038 2HD LYS A 780 58.400 -1.895 36.821 1.00 0.00 H ATOM 12039 1HE LYS A 780 57.192 -0.981 38.775 1.00 0.00 H ATOM 12040 2HE LYS A 780 57.252 -2.558 39.548 1.00 0.00 H ATOM 12041 1HZ LYS A 780 58.983 -1.128 40.314 1.00 0.00 H ATOM 12042 2HZ LYS A 780 59.633 -2.411 39.504 1.00 0.00 H ATOM 12043 3HZ LYS A 780 59.567 -0.920 38.769 1.00 0.00 H ATOM 12044 N THR A 781 55.719 -5.921 33.540 1.00 0.00 N ATOM 12045 CA THR A 781 56.056 -6.673 32.331 1.00 0.00 C ATOM 12046 C THR A 781 54.812 -7.097 31.576 1.00 0.00 C ATOM 12047 O THR A 781 54.783 -6.970 30.354 1.00 0.00 O ATOM 12048 CB THR A 781 56.886 -7.904 32.662 1.00 0.00 C ATOM 12049 OG1 THR A 781 58.107 -7.502 33.292 1.00 0.00 O ATOM 12050 CG2 THR A 781 57.198 -8.667 31.432 1.00 0.00 C ATOM 12051 H THR A 781 56.036 -6.280 34.425 1.00 0.00 H ATOM 12052 HA THR A 781 56.648 -6.049 31.691 1.00 0.00 H ATOM 12053 HB THR A 781 56.342 -8.531 33.337 1.00 0.00 H ATOM 12054 HG1 THR A 781 57.912 -7.116 34.151 1.00 0.00 H ATOM 12055 1HG2 THR A 781 57.785 -9.533 31.686 1.00 0.00 H ATOM 12056 2HG2 THR A 781 56.270 -8.983 30.955 1.00 0.00 H ATOM 12057 3HG2 THR A 781 57.757 -8.040 30.750 1.00 0.00 H ATOM 12058 N ILE A 782 53.874 -7.704 32.287 1.00 0.00 N ATOM 12059 CA ILE A 782 52.636 -8.178 31.708 1.00 0.00 C ATOM 12060 C ILE A 782 51.852 -6.978 31.240 1.00 0.00 C ATOM 12061 O ILE A 782 51.389 -6.908 30.107 1.00 0.00 O ATOM 12062 CB ILE A 782 51.815 -8.989 32.713 1.00 0.00 C ATOM 12063 CG1 ILE A 782 52.535 -10.283 33.060 1.00 0.00 C ATOM 12064 CG2 ILE A 782 50.431 -9.276 32.154 1.00 0.00 C ATOM 12065 CD1 ILE A 782 51.925 -11.024 34.201 1.00 0.00 C ATOM 12066 H ILE A 782 53.955 -7.732 33.286 1.00 0.00 H ATOM 12067 HA ILE A 782 52.864 -8.827 30.864 1.00 0.00 H ATOM 12068 HB ILE A 782 51.714 -8.424 33.642 1.00 0.00 H ATOM 12069 1HG1 ILE A 782 52.541 -10.914 32.223 1.00 0.00 H ATOM 12070 2HG1 ILE A 782 53.575 -10.062 33.312 1.00 0.00 H ATOM 12071 1HG2 ILE A 782 49.873 -9.840 32.861 1.00 0.00 H ATOM 12072 2HG2 ILE A 782 49.918 -8.336 31.953 1.00 0.00 H ATOM 12073 3HG2 ILE A 782 50.523 -9.845 31.227 1.00 0.00 H ATOM 12074 1HD1 ILE A 782 52.493 -11.935 34.390 1.00 0.00 H ATOM 12075 2HD1 ILE A 782 51.941 -10.394 35.094 1.00 0.00 H ATOM 12076 3HD1 ILE A 782 50.895 -11.284 33.958 1.00 0.00 H ATOM 12077 N ALA A 783 51.860 -5.934 32.078 1.00 0.00 N ATOM 12078 CA ALA A 783 51.121 -4.776 31.588 1.00 0.00 C ATOM 12079 C ALA A 783 51.816 -4.273 30.334 1.00 0.00 C ATOM 12080 O ALA A 783 51.157 -4.026 29.335 1.00 0.00 O ATOM 12081 CB ALA A 783 51.047 -3.699 32.650 1.00 0.00 C ATOM 12082 H ALA A 783 52.097 -5.967 33.059 1.00 0.00 H ATOM 12083 HA ALA A 783 50.103 -5.080 31.340 1.00 0.00 H ATOM 12084 1HB ALA A 783 50.514 -2.835 32.254 1.00 0.00 H ATOM 12085 2HB ALA A 783 50.518 -4.084 33.521 1.00 0.00 H ATOM 12086 3HB ALA A 783 52.044 -3.408 32.935 1.00 0.00 H ATOM 12087 N TYR A 784 53.138 -4.283 30.359 1.00 0.00 N ATOM 12088 CA TYR A 784 53.892 -3.802 29.221 1.00 0.00 C ATOM 12089 C TYR A 784 53.547 -4.625 27.989 1.00 0.00 C ATOM 12090 O TYR A 784 53.041 -4.023 27.040 1.00 0.00 O ATOM 12091 CB TYR A 784 55.393 -3.857 29.508 1.00 0.00 C ATOM 12092 CG TYR A 784 56.240 -3.668 28.311 1.00 0.00 C ATOM 12093 CD1 TYR A 784 56.442 -2.425 27.809 1.00 0.00 C ATOM 12094 CD2 TYR A 784 56.815 -4.741 27.714 1.00 0.00 C ATOM 12095 CE1 TYR A 784 57.230 -2.256 26.697 1.00 0.00 C ATOM 12096 CE2 TYR A 784 57.603 -4.568 26.601 1.00 0.00 C ATOM 12097 CZ TYR A 784 57.805 -3.325 26.099 1.00 0.00 C ATOM 12098 OH TYR A 784 58.593 -3.151 24.988 1.00 0.00 O ATOM 12099 H TYR A 784 53.608 -4.380 31.247 1.00 0.00 H ATOM 12100 HA TYR A 784 53.618 -2.762 29.035 1.00 0.00 H ATOM 12101 1HB TYR A 784 55.652 -3.087 30.230 1.00 0.00 H ATOM 12102 2HB TYR A 784 55.639 -4.803 29.945 1.00 0.00 H ATOM 12103 HD1 TYR A 784 55.980 -1.562 28.289 1.00 0.00 H ATOM 12104 HD2 TYR A 784 56.654 -5.726 28.111 1.00 0.00 H ATOM 12105 HE1 TYR A 784 57.391 -1.277 26.298 1.00 0.00 H ATOM 12106 HE2 TYR A 784 58.061 -5.424 26.125 1.00 0.00 H ATOM 12107 HH TYR A 784 58.809 -4.009 24.613 1.00 0.00 H ATOM 12108 N THR A 785 53.628 -5.958 28.040 1.00 0.00 N ATOM 12109 CA THR A 785 53.373 -6.788 26.869 1.00 0.00 C ATOM 12110 C THR A 785 51.915 -6.742 26.400 1.00 0.00 C ATOM 12111 O THR A 785 51.643 -6.907 25.216 1.00 0.00 O ATOM 12112 CB THR A 785 53.760 -8.258 27.145 1.00 0.00 C ATOM 12113 OG1 THR A 785 53.031 -8.741 28.277 1.00 0.00 O ATOM 12114 CG2 THR A 785 55.236 -8.372 27.418 1.00 0.00 C ATOM 12115 H THR A 785 53.892 -6.368 28.925 1.00 0.00 H ATOM 12116 HA THR A 785 53.986 -6.417 26.057 1.00 0.00 H ATOM 12117 HB THR A 785 53.508 -8.870 26.279 1.00 0.00 H ATOM 12118 HG1 THR A 785 53.193 -8.167 29.030 1.00 0.00 H ATOM 12119 1HG2 THR A 785 55.491 -9.416 27.610 1.00 0.00 H ATOM 12120 2HG2 THR A 785 55.794 -8.016 26.554 1.00 0.00 H ATOM 12121 3HG2 THR A 785 55.491 -7.773 28.284 1.00 0.00 H ATOM 12122 N LEU A 786 51.011 -6.516 27.336 1.00 0.00 N ATOM 12123 CA LEU A 786 49.615 -6.415 26.925 1.00 0.00 C ATOM 12124 C LEU A 786 49.296 -5.286 25.949 1.00 0.00 C ATOM 12125 O LEU A 786 48.437 -5.480 25.086 1.00 0.00 O ATOM 12126 CB LEU A 786 48.735 -6.244 28.171 1.00 0.00 C ATOM 12127 CG LEU A 786 47.234 -6.057 27.906 1.00 0.00 C ATOM 12128 CD1 LEU A 786 46.714 -7.225 27.072 1.00 0.00 C ATOM 12129 CD2 LEU A 786 46.487 -5.957 29.245 1.00 0.00 C ATOM 12130 H LEU A 786 51.222 -6.404 28.315 1.00 0.00 H ATOM 12131 HA LEU A 786 49.347 -7.339 26.413 1.00 0.00 H ATOM 12132 1HB LEU A 786 48.853 -7.123 28.803 1.00 0.00 H ATOM 12133 2HB LEU A 786 49.085 -5.372 28.728 1.00 0.00 H ATOM 12134 HG LEU A 786 47.075 -5.140 27.331 1.00 0.00 H ATOM 12135 1HD1 LEU A 786 45.649 -7.093 26.883 1.00 0.00 H ATOM 12136 2HD1 LEU A 786 47.249 -7.261 26.122 1.00 0.00 H ATOM 12137 3HD1 LEU A 786 46.873 -8.152 27.610 1.00 0.00 H ATOM 12138 1HD2 LEU A 786 45.421 -5.822 29.058 1.00 0.00 H ATOM 12139 2HD2 LEU A 786 46.643 -6.870 29.817 1.00 0.00 H ATOM 12140 3HD2 LEU A 786 46.863 -5.112 29.806 1.00 0.00 H ATOM 12141 N THR A 787 49.980 -4.142 26.041 1.00 0.00 N ATOM 12142 CA THR A 787 49.618 -2.977 25.239 1.00 0.00 C ATOM 12143 C THR A 787 49.583 -3.168 23.722 1.00 0.00 C ATOM 12144 O THR A 787 48.825 -2.504 23.017 1.00 0.00 O ATOM 12145 CB THR A 787 50.575 -1.808 25.547 1.00 0.00 C ATOM 12146 OG1 THR A 787 51.894 -2.153 25.152 1.00 0.00 O ATOM 12147 CG2 THR A 787 50.567 -1.490 27.004 1.00 0.00 C ATOM 12148 H THR A 787 50.902 -4.169 26.459 1.00 0.00 H ATOM 12149 HA THR A 787 48.608 -2.679 25.522 1.00 0.00 H ATOM 12150 HB THR A 787 50.265 -0.931 24.991 1.00 0.00 H ATOM 12151 HG1 THR A 787 52.277 -2.747 25.803 1.00 0.00 H ATOM 12152 1HG2 THR A 787 51.249 -0.663 27.200 1.00 0.00 H ATOM 12153 2HG2 THR A 787 49.609 -1.225 27.295 1.00 0.00 H ATOM 12154 3HG2 THR A 787 50.878 -2.336 27.549 1.00 0.00 H ATOM 12155 N LYS A 788 50.419 -4.076 23.212 1.00 0.00 N ATOM 12156 CA LYS A 788 50.401 -4.237 21.758 1.00 0.00 C ATOM 12157 C LYS A 788 49.108 -4.816 21.211 1.00 0.00 C ATOM 12158 O LYS A 788 48.833 -4.611 20.035 1.00 0.00 O ATOM 12159 CB LYS A 788 51.547 -5.110 21.280 1.00 0.00 C ATOM 12160 CG LYS A 788 51.438 -6.585 21.743 1.00 0.00 C ATOM 12161 CD LYS A 788 52.529 -7.385 21.221 1.00 0.00 C ATOM 12162 CE LYS A 788 53.753 -7.166 21.946 1.00 0.00 C ATOM 12163 NZ LYS A 788 53.694 -7.760 23.287 1.00 0.00 N ATOM 12164 H LYS A 788 51.043 -4.629 23.782 1.00 0.00 H ATOM 12165 HA LYS A 788 50.497 -3.252 21.303 1.00 0.00 H ATOM 12166 1HB LYS A 788 51.586 -5.095 20.187 1.00 0.00 H ATOM 12167 2HB LYS A 788 52.491 -4.704 21.646 1.00 0.00 H ATOM 12168 1HG LYS A 788 51.458 -6.625 22.814 1.00 0.00 H ATOM 12169 2HG LYS A 788 50.495 -7.006 21.399 1.00 0.00 H ATOM 12170 1HD LYS A 788 52.273 -8.417 21.285 1.00 0.00 H ATOM 12171 2HD LYS A 788 52.691 -7.137 20.196 1.00 0.00 H ATOM 12172 1HE LYS A 788 54.578 -7.607 21.396 1.00 0.00 H ATOM 12173 2HE LYS A 788 53.934 -6.098 22.038 1.00 0.00 H ATOM 12174 1HZ LYS A 788 54.575 -7.588 23.771 1.00 0.00 H ATOM 12175 2HZ LYS A 788 52.926 -7.343 23.820 1.00 0.00 H ATOM 12176 3HZ LYS A 788 53.541 -8.756 23.207 1.00 0.00 H ATOM 12177 N ASN A 789 48.335 -5.514 22.026 1.00 0.00 N ATOM 12178 CA ASN A 789 47.161 -6.181 21.489 1.00 0.00 C ATOM 12179 C ASN A 789 46.123 -5.266 20.872 1.00 0.00 C ATOM 12180 O ASN A 789 45.532 -5.624 19.857 1.00 0.00 O ATOM 12181 CB ASN A 789 46.506 -7.022 22.569 1.00 0.00 C ATOM 12182 CG ASN A 789 47.266 -8.253 22.871 1.00 0.00 C ATOM 12183 OD1 ASN A 789 48.149 -8.656 22.105 1.00 0.00 O ATOM 12184 ND2 ASN A 789 46.957 -8.867 23.960 1.00 0.00 N ATOM 12185 H ASN A 789 48.484 -5.522 23.029 1.00 0.00 H ATOM 12186 HA ASN A 789 47.484 -6.829 20.672 1.00 0.00 H ATOM 12187 1HB ASN A 789 46.415 -6.432 23.484 1.00 0.00 H ATOM 12188 2HB ASN A 789 45.498 -7.299 22.256 1.00 0.00 H ATOM 12189 1HD2 ASN A 789 47.436 -9.703 24.214 1.00 0.00 H ATOM 12190 2HD2 ASN A 789 46.236 -8.506 24.550 1.00 0.00 H ATOM 12191 N ILE A 790 45.890 -4.101 21.444 1.00 0.00 N ATOM 12192 CA ILE A 790 44.933 -3.231 20.782 1.00 0.00 C ATOM 12193 C ILE A 790 45.650 -2.483 19.639 1.00 0.00 C ATOM 12194 O ILE A 790 45.212 -2.418 18.498 1.00 0.00 O ATOM 12195 CB ILE A 790 44.311 -2.230 21.765 1.00 0.00 C ATOM 12196 CG1 ILE A 790 43.030 -1.729 21.239 1.00 0.00 C ATOM 12197 CG2 ILE A 790 45.178 -1.183 22.011 1.00 0.00 C ATOM 12198 CD1 ILE A 790 42.222 -1.015 22.228 1.00 0.00 C ATOM 12199 H ILE A 790 46.350 -3.814 22.295 1.00 0.00 H ATOM 12200 HA ILE A 790 44.122 -3.837 20.379 1.00 0.00 H ATOM 12201 HB ILE A 790 44.096 -2.721 22.684 1.00 0.00 H ATOM 12202 1HG1 ILE A 790 43.214 -1.093 20.447 1.00 0.00 H ATOM 12203 2HG1 ILE A 790 42.442 -2.567 20.859 1.00 0.00 H ATOM 12204 1HG2 ILE A 790 44.724 -0.507 22.692 1.00 0.00 H ATOM 12205 2HG2 ILE A 790 46.101 -1.570 22.440 1.00 0.00 H ATOM 12206 3HG2 ILE A 790 45.398 -0.673 21.089 1.00 0.00 H ATOM 12207 1HD1 ILE A 790 41.295 -0.677 21.766 1.00 0.00 H ATOM 12208 2HD1 ILE A 790 41.995 -1.670 23.043 1.00 0.00 H ATOM 12209 3HD1 ILE A 790 42.777 -0.152 22.598 1.00 0.00 H ATOM 12210 N ALA A 791 46.975 -2.317 19.827 1.00 0.00 N ATOM 12211 CA ALA A 791 47.628 -1.536 18.769 1.00 0.00 C ATOM 12212 C ALA A 791 47.657 -2.311 17.453 1.00 0.00 C ATOM 12213 O ALA A 791 47.308 -1.792 16.413 1.00 0.00 O ATOM 12214 CB ALA A 791 49.040 -1.156 19.197 1.00 0.00 C ATOM 12215 H ALA A 791 47.481 -2.560 20.667 1.00 0.00 H ATOM 12216 HA ALA A 791 47.055 -0.629 18.607 1.00 0.00 H ATOM 12217 1HB ALA A 791 49.519 -0.584 18.404 1.00 0.00 H ATOM 12218 2HB ALA A 791 48.994 -0.551 20.105 1.00 0.00 H ATOM 12219 3HB ALA A 791 49.617 -2.058 19.390 1.00 0.00 H ATOM 12220 N GLU A 792 47.933 -3.598 17.540 1.00 0.00 N ATOM 12221 CA GLU A 792 48.013 -4.508 16.400 1.00 0.00 C ATOM 12222 C GLU A 792 46.646 -5.052 15.914 1.00 0.00 C ATOM 12223 O GLU A 792 46.595 -5.853 14.980 1.00 0.00 O ATOM 12224 CB GLU A 792 48.915 -5.677 16.750 1.00 0.00 C ATOM 12225 CG GLU A 792 50.374 -5.300 16.945 1.00 0.00 C ATOM 12226 CD GLU A 792 51.197 -6.423 17.394 1.00 0.00 C ATOM 12227 OE1 GLU A 792 50.663 -7.491 17.575 1.00 0.00 O ATOM 12228 OE2 GLU A 792 52.370 -6.237 17.566 1.00 0.00 O ATOM 12229 H GLU A 792 48.336 -3.915 18.410 1.00 0.00 H ATOM 12230 HA GLU A 792 48.430 -3.957 15.558 1.00 0.00 H ATOM 12231 1HB GLU A 792 48.563 -6.146 17.669 1.00 0.00 H ATOM 12232 2HB GLU A 792 48.864 -6.427 15.959 1.00 0.00 H ATOM 12233 1HG GLU A 792 50.772 -4.929 15.999 1.00 0.00 H ATOM 12234 2HG GLU A 792 50.436 -4.501 17.670 1.00 0.00 H ATOM 12235 N LEU A 793 45.572 -4.757 16.670 1.00 0.00 N ATOM 12236 CA LEU A 793 44.214 -5.200 16.325 1.00 0.00 C ATOM 12237 C LEU A 793 43.350 -4.129 15.688 1.00 0.00 C ATOM 12238 O LEU A 793 42.600 -4.464 14.778 1.00 0.00 O ATOM 12239 CB LEU A 793 43.500 -5.715 17.573 1.00 0.00 C ATOM 12240 CG LEU A 793 41.973 -6.091 17.380 1.00 0.00 C ATOM 12241 CD1 LEU A 793 41.843 -7.131 16.308 1.00 0.00 C ATOM 12242 CD2 LEU A 793 41.401 -6.591 18.701 1.00 0.00 C ATOM 12243 H LEU A 793 45.666 -4.043 17.373 1.00 0.00 H ATOM 12244 HA LEU A 793 44.292 -6.015 15.606 1.00 0.00 H ATOM 12245 1HB LEU A 793 44.019 -6.604 17.928 1.00 0.00 H ATOM 12246 2HB LEU A 793 43.560 -4.949 18.350 1.00 0.00 H ATOM 12247 HG LEU A 793 41.436 -5.234 17.065 1.00 0.00 H ATOM 12248 1HD1 LEU A 793 40.797 -7.387 16.177 1.00 0.00 H ATOM 12249 2HD1 LEU A 793 42.241 -6.741 15.372 1.00 0.00 H ATOM 12250 3HD1 LEU A 793 42.370 -7.971 16.581 1.00 0.00 H ATOM 12251 1HD2 LEU A 793 40.351 -6.849 18.568 1.00 0.00 H ATOM 12252 2HD2 LEU A 793 41.954 -7.475 19.027 1.00 0.00 H ATOM 12253 3HD2 LEU A 793 41.490 -5.811 19.454 1.00 0.00 H ATOM 12254 N CYS A 794 43.405 -2.885 16.164 1.00 0.00 N ATOM 12255 CA CYS A 794 42.522 -1.859 15.614 1.00 0.00 C ATOM 12256 C CYS A 794 42.684 -1.690 14.094 1.00 0.00 C ATOM 12257 O CYS A 794 41.664 -1.622 13.421 1.00 0.00 O ATOM 12258 CB CYS A 794 42.778 -0.504 16.290 1.00 0.00 C ATOM 12259 SG CYS A 794 42.268 -0.430 17.921 1.00 0.00 S ATOM 12260 H CYS A 794 44.034 -2.680 16.925 1.00 0.00 H ATOM 12261 HA CYS A 794 41.505 -2.150 15.810 1.00 0.00 H ATOM 12262 1HB CYS A 794 43.796 -0.283 16.263 1.00 0.00 H ATOM 12263 2HB CYS A 794 42.266 0.274 15.743 1.00 0.00 H ATOM 12264 HG CYS A 794 43.101 -1.367 18.370 1.00 0.00 H ATOM 12265 N PRO A 795 43.913 -1.710 13.520 1.00 0.00 N ATOM 12266 CA PRO A 795 44.222 -1.654 12.120 1.00 0.00 C ATOM 12267 C PRO A 795 43.403 -2.772 11.445 1.00 0.00 C ATOM 12268 O PRO A 795 42.971 -2.507 10.326 1.00 0.00 O ATOM 12269 CB PRO A 795 45.727 -1.911 12.079 1.00 0.00 C ATOM 12270 CG PRO A 795 46.220 -1.356 13.325 1.00 0.00 C ATOM 12271 CD PRO A 795 45.188 -1.714 14.329 1.00 0.00 C ATOM 12272 HA PRO A 795 44.010 -0.652 11.728 1.00 0.00 H ATOM 12273 1HB PRO A 795 45.915 -2.960 11.990 1.00 0.00 H ATOM 12274 2HB PRO A 795 46.144 -1.457 11.245 1.00 0.00 H ATOM 12275 1HG PRO A 795 47.203 -1.777 13.563 1.00 0.00 H ATOM 12276 2HG PRO A 795 46.353 -0.287 13.232 1.00 0.00 H ATOM 12277 1HD PRO A 795 45.401 -2.699 14.727 1.00 0.00 H ATOM 12278 2HD PRO A 795 45.183 -1.002 15.087 1.00 0.00 H ATOM 12279 N PHE A 796 43.130 -3.909 12.076 1.00 0.00 N ATOM 12280 CA PHE A 796 42.387 -4.993 11.438 1.00 0.00 C ATOM 12281 C PHE A 796 40.888 -4.668 11.496 1.00 0.00 C ATOM 12282 O PHE A 796 40.152 -4.708 10.512 1.00 0.00 O ATOM 12283 CB PHE A 796 42.664 -6.319 12.120 1.00 0.00 C ATOM 12284 CG PHE A 796 42.046 -7.478 11.441 1.00 0.00 C ATOM 12285 CD1 PHE A 796 42.374 -7.786 10.122 1.00 0.00 C ATOM 12286 CD2 PHE A 796 41.131 -8.274 12.101 1.00 0.00 C ATOM 12287 CE1 PHE A 796 41.798 -8.864 9.489 1.00 0.00 C ATOM 12288 CE2 PHE A 796 40.556 -9.352 11.472 1.00 0.00 C ATOM 12289 CZ PHE A 796 40.892 -9.649 10.158 1.00 0.00 C ATOM 12290 H PHE A 796 43.477 -4.036 13.017 1.00 0.00 H ATOM 12291 HA PHE A 796 42.724 -5.092 10.405 1.00 0.00 H ATOM 12292 1HB PHE A 796 43.740 -6.486 12.168 1.00 0.00 H ATOM 12293 2HB PHE A 796 42.293 -6.286 13.142 1.00 0.00 H ATOM 12294 HD1 PHE A 796 43.097 -7.163 9.593 1.00 0.00 H ATOM 12295 HD2 PHE A 796 40.866 -8.041 13.134 1.00 0.00 H ATOM 12296 HE1 PHE A 796 42.064 -9.095 8.458 1.00 0.00 H ATOM 12297 HE2 PHE A 796 39.843 -9.967 11.998 1.00 0.00 H ATOM 12298 HZ PHE A 796 40.436 -10.498 9.659 1.00 0.00 H ATOM 12299 N LEU A 797 40.512 -4.098 12.657 1.00 0.00 N ATOM 12300 CA LEU A 797 39.065 -3.841 12.811 1.00 0.00 C ATOM 12301 C LEU A 797 38.618 -2.793 11.771 1.00 0.00 C ATOM 12302 O LEU A 797 37.603 -2.994 11.100 1.00 0.00 O ATOM 12303 CB LEU A 797 38.755 -3.348 14.234 1.00 0.00 C ATOM 12304 CG LEU A 797 39.130 -4.356 15.375 1.00 0.00 C ATOM 12305 CD1 LEU A 797 38.905 -3.701 16.737 1.00 0.00 C ATOM 12306 CD2 LEU A 797 38.302 -5.611 15.242 1.00 0.00 C ATOM 12307 H LEU A 797 41.096 -4.119 13.479 1.00 0.00 H ATOM 12308 HA LEU A 797 38.524 -4.770 12.632 1.00 0.00 H ATOM 12309 1HB LEU A 797 39.297 -2.429 14.408 1.00 0.00 H ATOM 12310 2HB LEU A 797 37.690 -3.137 14.305 1.00 0.00 H ATOM 12311 HG LEU A 797 40.160 -4.605 15.303 1.00 0.00 H ATOM 12312 1HD1 LEU A 797 39.168 -4.406 17.528 1.00 0.00 H ATOM 12313 2HD1 LEU A 797 39.518 -2.828 16.825 1.00 0.00 H ATOM 12314 3HD1 LEU A 797 37.858 -3.419 16.836 1.00 0.00 H ATOM 12315 1HD2 LEU A 797 38.568 -6.308 16.039 1.00 0.00 H ATOM 12316 2HD2 LEU A 797 37.275 -5.363 15.317 1.00 0.00 H ATOM 12317 3HD2 LEU A 797 38.498 -6.075 14.273 1.00 0.00 H ATOM 12318 N ILE A 798 39.512 -1.840 11.500 1.00 0.00 N ATOM 12319 CA ILE A 798 39.471 -0.705 10.589 1.00 0.00 C ATOM 12320 C ILE A 798 39.587 -1.129 9.111 1.00 0.00 C ATOM 12321 O ILE A 798 38.790 -0.706 8.276 1.00 0.00 O ATOM 12322 CB ILE A 798 40.590 0.283 10.924 1.00 0.00 C ATOM 12323 CG1 ILE A 798 40.337 0.919 12.285 1.00 0.00 C ATOM 12324 CG2 ILE A 798 40.696 1.269 9.926 1.00 0.00 C ATOM 12325 CD1 ILE A 798 41.512 1.662 12.825 1.00 0.00 C ATOM 12326 H ILE A 798 40.248 -1.841 12.196 1.00 0.00 H ATOM 12327 HA ILE A 798 38.501 -0.220 10.694 1.00 0.00 H ATOM 12328 HB ILE A 798 41.514 -0.237 10.991 1.00 0.00 H ATOM 12329 1HG1 ILE A 798 39.498 1.608 12.211 1.00 0.00 H ATOM 12330 2HG1 ILE A 798 40.064 0.150 12.995 1.00 0.00 H ATOM 12331 1HG2 ILE A 798 41.486 1.951 10.183 1.00 0.00 H ATOM 12332 2HG2 ILE A 798 40.918 0.797 8.970 1.00 0.00 H ATOM 12333 3HG2 ILE A 798 39.767 1.806 9.854 1.00 0.00 H ATOM 12334 1HD1 ILE A 798 41.259 2.086 13.794 1.00 0.00 H ATOM 12335 2HD1 ILE A 798 42.343 0.985 12.934 1.00 0.00 H ATOM 12336 3HD1 ILE A 798 41.783 2.462 12.139 1.00 0.00 H ATOM 12337 N TYR A 799 40.516 -2.042 8.825 1.00 0.00 N ATOM 12338 CA TYR A 799 40.688 -2.682 7.518 1.00 0.00 C ATOM 12339 C TYR A 799 39.349 -3.222 7.073 1.00 0.00 C ATOM 12340 O TYR A 799 38.888 -2.965 5.963 1.00 0.00 O ATOM 12341 CB TYR A 799 41.726 -3.797 7.569 1.00 0.00 C ATOM 12342 CG TYR A 799 41.735 -4.651 6.352 1.00 0.00 C ATOM 12343 CD1 TYR A 799 42.324 -4.220 5.229 1.00 0.00 C ATOM 12344 CD2 TYR A 799 41.127 -5.900 6.386 1.00 0.00 C ATOM 12345 CE1 TYR A 799 42.328 -5.023 4.096 1.00 0.00 C ATOM 12346 CE2 TYR A 799 41.129 -6.693 5.274 1.00 0.00 C ATOM 12347 CZ TYR A 799 41.727 -6.259 4.131 1.00 0.00 C ATOM 12348 OH TYR A 799 41.729 -7.052 3.018 1.00 0.00 O ATOM 12349 H TYR A 799 41.256 -2.131 9.511 1.00 0.00 H ATOM 12350 HA TYR A 799 41.051 -1.940 6.805 1.00 0.00 H ATOM 12351 1HB TYR A 799 42.720 -3.364 7.692 1.00 0.00 H ATOM 12352 2HB TYR A 799 41.536 -4.432 8.433 1.00 0.00 H ATOM 12353 HD1 TYR A 799 42.792 -3.255 5.208 1.00 0.00 H ATOM 12354 HD2 TYR A 799 40.646 -6.249 7.302 1.00 0.00 H ATOM 12355 HE1 TYR A 799 42.804 -4.677 3.187 1.00 0.00 H ATOM 12356 HE2 TYR A 799 40.652 -7.672 5.303 1.00 0.00 H ATOM 12357 HH TYR A 799 42.327 -6.683 2.364 1.00 0.00 H ATOM 12358 N ILE A 800 38.706 -3.901 7.982 1.00 0.00 N ATOM 12359 CA ILE A 800 37.502 -4.595 7.618 1.00 0.00 C ATOM 12360 C ILE A 800 36.377 -3.590 7.330 1.00 0.00 C ATOM 12361 O ILE A 800 35.727 -3.619 6.282 1.00 0.00 O ATOM 12362 CB ILE A 800 37.092 -5.539 8.709 1.00 0.00 C ATOM 12363 CG1 ILE A 800 38.093 -6.636 8.847 1.00 0.00 C ATOM 12364 CG2 ILE A 800 35.701 -6.104 8.420 1.00 0.00 C ATOM 12365 CD1 ILE A 800 37.951 -7.418 10.113 1.00 0.00 C ATOM 12366 H ILE A 800 39.081 -4.042 8.912 1.00 0.00 H ATOM 12367 HA ILE A 800 37.692 -5.175 6.714 1.00 0.00 H ATOM 12368 HB ILE A 800 37.073 -5.018 9.638 1.00 0.00 H ATOM 12369 1HG1 ILE A 800 37.999 -7.304 8.025 1.00 0.00 H ATOM 12370 2HG1 ILE A 800 39.100 -6.213 8.814 1.00 0.00 H ATOM 12371 1HG2 ILE A 800 35.416 -6.775 9.201 1.00 0.00 H ATOM 12372 2HG2 ILE A 800 34.987 -5.293 8.366 1.00 0.00 H ATOM 12373 3HG2 ILE A 800 35.715 -6.631 7.485 1.00 0.00 H ATOM 12374 1HD1 ILE A 800 38.684 -8.169 10.145 1.00 0.00 H ATOM 12375 2HD1 ILE A 800 38.077 -6.754 10.968 1.00 0.00 H ATOM 12376 3HD1 ILE A 800 36.976 -7.869 10.149 1.00 0.00 H ATOM 12377 N VAL A 801 36.196 -2.680 8.276 1.00 0.00 N ATOM 12378 CA VAL A 801 35.084 -1.737 8.292 1.00 0.00 C ATOM 12379 C VAL A 801 35.273 -0.454 7.442 1.00 0.00 C ATOM 12380 O VAL A 801 34.395 -0.087 6.663 1.00 0.00 O ATOM 12381 CB VAL A 801 34.808 -1.325 9.742 1.00 0.00 C ATOM 12382 CG1 VAL A 801 33.749 -0.228 9.780 1.00 0.00 C ATOM 12383 CG2 VAL A 801 34.368 -2.551 10.536 1.00 0.00 C ATOM 12384 H VAL A 801 36.793 -2.691 9.094 1.00 0.00 H ATOM 12385 HA VAL A 801 34.213 -2.242 7.871 1.00 0.00 H ATOM 12386 HB VAL A 801 35.720 -0.910 10.178 1.00 0.00 H ATOM 12387 1HG1 VAL A 801 33.560 0.059 10.814 1.00 0.00 H ATOM 12388 2HG1 VAL A 801 34.102 0.638 9.224 1.00 0.00 H ATOM 12389 3HG1 VAL A 801 32.828 -0.596 9.333 1.00 0.00 H ATOM 12390 1HG2 VAL A 801 34.171 -2.265 11.569 1.00 0.00 H ATOM 12391 2HG2 VAL A 801 33.460 -2.965 10.096 1.00 0.00 H ATOM 12392 3HG2 VAL A 801 35.158 -3.300 10.512 1.00 0.00 H ATOM 12393 N ALA A 802 36.414 0.224 7.591 1.00 0.00 N ATOM 12394 CA ALA A 802 36.754 1.428 6.819 1.00 0.00 C ATOM 12395 C ALA A 802 37.179 1.178 5.369 1.00 0.00 C ATOM 12396 O ALA A 802 37.013 2.055 4.520 1.00 0.00 O ATOM 12397 CB ALA A 802 37.836 2.200 7.543 1.00 0.00 C ATOM 12398 H ALA A 802 37.069 -0.116 8.276 1.00 0.00 H ATOM 12399 HA ALA A 802 35.849 2.033 6.755 1.00 0.00 H ATOM 12400 1HB ALA A 802 38.038 3.127 7.010 1.00 0.00 H ATOM 12401 2HB ALA A 802 37.506 2.426 8.555 1.00 0.00 H ATOM 12402 3HB ALA A 802 38.730 1.609 7.583 1.00 0.00 H ATOM 12403 N GLY A 803 37.708 -0.021 5.094 1.00 0.00 N ATOM 12404 CA GLY A 803 38.120 -0.419 3.736 1.00 0.00 C ATOM 12405 C GLY A 803 39.531 0.097 3.389 1.00 0.00 C ATOM 12406 O GLY A 803 39.945 0.233 2.238 1.00 0.00 O ATOM 12407 H GLY A 803 37.986 -0.520 5.938 1.00 0.00 H ATOM 12408 1HA GLY A 803 38.103 -1.499 3.657 1.00 0.00 H ATOM 12409 2HA GLY A 803 37.408 -0.033 3.010 1.00 0.00 H ATOM 12410 N LEU A 804 40.275 0.439 4.417 1.00 0.00 N ATOM 12411 CA LEU A 804 41.623 0.956 4.165 1.00 0.00 C ATOM 12412 C LEU A 804 42.488 -0.212 3.638 1.00 0.00 C ATOM 12413 O LEU A 804 42.219 -1.348 4.004 1.00 0.00 O ATOM 12414 CB LEU A 804 42.235 1.556 5.457 1.00 0.00 C ATOM 12415 CG LEU A 804 41.507 2.756 6.036 1.00 0.00 C ATOM 12416 CD1 LEU A 804 42.179 3.192 7.275 1.00 0.00 C ATOM 12417 CD2 LEU A 804 41.480 3.804 5.072 1.00 0.00 C ATOM 12418 H LEU A 804 39.936 0.341 5.363 1.00 0.00 H ATOM 12419 HA LEU A 804 41.557 1.743 3.425 1.00 0.00 H ATOM 12420 1HB LEU A 804 42.257 0.780 6.222 1.00 0.00 H ATOM 12421 2HB LEU A 804 43.258 1.860 5.246 1.00 0.00 H ATOM 12422 HG LEU A 804 40.496 2.476 6.292 1.00 0.00 H ATOM 12423 1HD1 LEU A 804 41.655 4.054 7.690 1.00 0.00 H ATOM 12424 2HD1 LEU A 804 42.170 2.438 7.948 1.00 0.00 H ATOM 12425 3HD1 LEU A 804 43.209 3.468 7.051 1.00 0.00 H ATOM 12426 1HD2 LEU A 804 40.959 4.662 5.482 1.00 0.00 H ATOM 12427 2HD2 LEU A 804 42.478 4.080 4.822 1.00 0.00 H ATOM 12428 3HD2 LEU A 804 40.977 3.471 4.204 1.00 0.00 H ATOM 12429 N PRO A 805 43.515 0.042 2.789 1.00 0.00 N ATOM 12430 CA PRO A 805 44.437 -1.013 2.342 1.00 0.00 C ATOM 12431 C PRO A 805 45.005 -1.727 3.539 1.00 0.00 C ATOM 12432 O PRO A 805 45.119 -1.115 4.593 1.00 0.00 O ATOM 12433 CB PRO A 805 45.496 -0.204 1.575 1.00 0.00 C ATOM 12434 CG PRO A 805 44.750 1.050 1.114 1.00 0.00 C ATOM 12435 CD PRO A 805 43.814 1.378 2.251 1.00 0.00 C ATOM 12436 HA PRO A 805 43.901 -1.708 1.677 1.00 0.00 H ATOM 12437 1HB PRO A 805 46.340 0.022 2.230 1.00 0.00 H ATOM 12438 2HB PRO A 805 45.890 -0.798 0.739 1.00 0.00 H ATOM 12439 1HG PRO A 805 45.455 1.853 0.909 1.00 0.00 H ATOM 12440 2HG PRO A 805 44.215 0.849 0.171 1.00 0.00 H ATOM 12441 1HD PRO A 805 44.329 2.012 2.987 1.00 0.00 H ATOM 12442 2HD PRO A 805 42.930 1.885 1.863 1.00 0.00 H ATOM 12443 N LEU A 806 45.365 -3.009 3.403 1.00 0.00 N ATOM 12444 CA LEU A 806 45.806 -3.674 4.641 1.00 0.00 C ATOM 12445 C LEU A 806 46.894 -2.910 5.356 1.00 0.00 C ATOM 12446 O LEU A 806 47.995 -2.746 4.831 1.00 0.00 O ATOM 12447 CB LEU A 806 46.305 -5.095 4.308 1.00 0.00 C ATOM 12448 CG LEU A 806 46.667 -6.002 5.523 1.00 0.00 C ATOM 12449 CD1 LEU A 806 45.395 -6.342 6.311 1.00 0.00 C ATOM 12450 CD2 LEU A 806 47.350 -7.258 5.028 1.00 0.00 C ATOM 12451 H LEU A 806 45.355 -3.506 2.524 1.00 0.00 H ATOM 12452 HA LEU A 806 44.974 -3.725 5.291 1.00 0.00 H ATOM 12453 1HB LEU A 806 45.535 -5.609 3.737 1.00 0.00 H ATOM 12454 2HB LEU A 806 47.181 -5.015 3.696 1.00 0.00 H ATOM 12455 HG LEU A 806 47.337 -5.464 6.191 1.00 0.00 H ATOM 12456 1HD1 LEU A 806 45.652 -6.975 7.159 1.00 0.00 H ATOM 12457 2HD1 LEU A 806 44.968 -5.493 6.646 1.00 0.00 H ATOM 12458 3HD1 LEU A 806 44.696 -6.870 5.663 1.00 0.00 H ATOM 12459 1HD2 LEU A 806 47.604 -7.891 5.876 1.00 0.00 H ATOM 12460 2HD2 LEU A 806 46.679 -7.797 4.360 1.00 0.00 H ATOM 12461 3HD2 LEU A 806 48.258 -6.989 4.491 1.00 0.00 H ATOM 12462 N PRO A 807 46.607 -2.409 6.574 1.00 0.00 N ATOM 12463 CA PRO A 807 47.516 -1.584 7.308 1.00 0.00 C ATOM 12464 C PRO A 807 48.636 -2.356 8.022 1.00 0.00 C ATOM 12465 O PRO A 807 49.642 -1.788 8.417 1.00 0.00 O ATOM 12466 CB PRO A 807 46.544 -0.930 8.296 1.00 0.00 C ATOM 12467 CG PRO A 807 45.419 -1.919 8.458 1.00 0.00 C ATOM 12468 CD PRO A 807 45.244 -2.542 7.210 1.00 0.00 C ATOM 12469 HA PRO A 807 47.969 -0.854 6.621 1.00 0.00 H ATOM 12470 1HB PRO A 807 47.013 -0.737 9.178 1.00 0.00 H ATOM 12471 2HB PRO A 807 46.199 0.035 7.901 1.00 0.00 H ATOM 12472 1HG PRO A 807 45.654 -2.644 9.232 1.00 0.00 H ATOM 12473 2HG PRO A 807 44.512 -1.400 8.778 1.00 0.00 H ATOM 12474 1HD PRO A 807 44.979 -3.515 7.375 1.00 0.00 H ATOM 12475 2HD PRO A 807 44.489 -2.018 6.651 1.00 0.00 H ATOM 12476 N ILE A 808 48.448 -3.654 8.215 1.00 0.00 N ATOM 12477 CA ILE A 808 49.398 -4.464 8.986 1.00 0.00 C ATOM 12478 C ILE A 808 49.435 -5.913 8.534 1.00 0.00 C ATOM 12479 O ILE A 808 48.386 -6.545 8.415 1.00 0.00 O ATOM 12480 CB ILE A 808 49.063 -4.421 10.479 1.00 0.00 C ATOM 12481 CG1 ILE A 808 50.142 -5.160 11.285 1.00 0.00 C ATOM 12482 CG2 ILE A 808 47.699 -5.021 10.725 1.00 0.00 C ATOM 12483 CD1 ILE A 808 50.072 -4.909 12.771 1.00 0.00 C ATOM 12484 H ILE A 808 47.620 -4.084 7.828 1.00 0.00 H ATOM 12485 HA ILE A 808 50.395 -4.053 8.839 1.00 0.00 H ATOM 12486 HB ILE A 808 49.063 -3.383 10.823 1.00 0.00 H ATOM 12487 1HG1 ILE A 808 50.050 -6.223 11.115 1.00 0.00 H ATOM 12488 2HG1 ILE A 808 51.131 -4.855 10.933 1.00 0.00 H ATOM 12489 1HG2 ILE A 808 47.471 -4.985 11.792 1.00 0.00 H ATOM 12490 2HG2 ILE A 808 46.957 -4.463 10.180 1.00 0.00 H ATOM 12491 3HG2 ILE A 808 47.692 -6.058 10.388 1.00 0.00 H ATOM 12492 1HD1 ILE A 808 50.862 -5.463 13.269 1.00 0.00 H ATOM 12493 2HD1 ILE A 808 50.194 -3.865 12.963 1.00 0.00 H ATOM 12494 3HD1 ILE A 808 49.105 -5.238 13.150 1.00 0.00 H ATOM 12495 N GLY A 809 50.610 -6.463 8.305 1.00 0.00 N ATOM 12496 CA GLY A 809 50.647 -7.880 7.965 1.00 0.00 C ATOM 12497 C GLY A 809 50.973 -8.786 9.172 1.00 0.00 C ATOM 12498 O GLY A 809 51.508 -8.307 10.163 1.00 0.00 O ATOM 12499 H GLY A 809 51.474 -5.924 8.374 1.00 0.00 H ATOM 12500 1HA GLY A 809 49.684 -8.178 7.555 1.00 0.00 H ATOM 12501 2HA GLY A 809 51.394 -8.046 7.191 1.00 0.00 H ATOM 12502 N THR A 810 50.787 -10.097 8.998 1.00 0.00 N ATOM 12503 CA THR A 810 51.050 -11.170 9.975 1.00 0.00 C ATOM 12504 C THR A 810 52.526 -11.278 10.288 1.00 0.00 C ATOM 12505 O THR A 810 52.886 -11.320 11.462 1.00 0.00 O ATOM 12506 CB THR A 810 50.549 -12.515 9.478 1.00 0.00 C ATOM 12507 OG1 THR A 810 49.125 -12.478 9.362 1.00 0.00 O ATOM 12508 CG2 THR A 810 50.953 -13.630 10.450 1.00 0.00 C ATOM 12509 H THR A 810 50.357 -10.357 8.122 1.00 0.00 H ATOM 12510 HA THR A 810 50.542 -10.933 10.896 1.00 0.00 H ATOM 12511 HB THR A 810 50.977 -12.723 8.496 1.00 0.00 H ATOM 12512 HG1 THR A 810 48.876 -11.855 8.675 1.00 0.00 H ATOM 12513 1HG2 THR A 810 50.586 -14.588 10.078 1.00 0.00 H ATOM 12514 2HG2 THR A 810 52.040 -13.665 10.533 1.00 0.00 H ATOM 12515 3HG2 THR A 810 50.521 -13.433 11.428 1.00 0.00 H ATOM 12516 N ILE A 811 53.363 -11.180 9.269 1.00 0.00 N ATOM 12517 CA ILE A 811 54.794 -11.352 9.400 1.00 0.00 C ATOM 12518 C ILE A 811 55.345 -10.267 10.301 1.00 0.00 C ATOM 12519 O ILE A 811 56.190 -10.529 11.156 1.00 0.00 O ATOM 12520 CB ILE A 811 55.493 -11.306 8.032 1.00 0.00 C ATOM 12521 CG1 ILE A 811 54.996 -12.453 7.140 1.00 0.00 C ATOM 12522 CG2 ILE A 811 57.011 -11.374 8.205 1.00 0.00 C ATOM 12523 CD1 ILE A 811 55.179 -13.832 7.754 1.00 0.00 C ATOM 12524 H ILE A 811 52.972 -11.078 8.343 1.00 0.00 H ATOM 12525 HA ILE A 811 54.990 -12.330 9.829 1.00 0.00 H ATOM 12526 HB ILE A 811 55.236 -10.375 7.523 1.00 0.00 H ATOM 12527 1HG1 ILE A 811 53.936 -12.313 6.924 1.00 0.00 H ATOM 12528 2HG1 ILE A 811 55.528 -12.430 6.188 1.00 0.00 H ATOM 12529 1HG2 ILE A 811 57.491 -11.342 7.227 1.00 0.00 H ATOM 12530 2HG2 ILE A 811 57.348 -10.528 8.804 1.00 0.00 H ATOM 12531 3HG2 ILE A 811 57.279 -12.304 8.708 1.00 0.00 H ATOM 12532 1HD1 ILE A 811 54.807 -14.586 7.067 1.00 0.00 H ATOM 12533 2HD1 ILE A 811 56.238 -14.006 7.945 1.00 0.00 H ATOM 12534 3HD1 ILE A 811 54.626 -13.888 8.690 1.00 0.00 H ATOM 12535 N THR A 812 54.810 -9.065 10.124 1.00 0.00 N ATOM 12536 CA THR A 812 55.149 -7.903 10.911 1.00 0.00 C ATOM 12537 C THR A 812 54.803 -8.116 12.396 1.00 0.00 C ATOM 12538 O THR A 812 55.707 -8.014 13.226 1.00 0.00 O ATOM 12539 CB THR A 812 54.414 -6.647 10.359 1.00 0.00 C ATOM 12540 OG1 THR A 812 54.820 -6.409 9.003 1.00 0.00 O ATOM 12541 CG2 THR A 812 54.718 -5.492 11.154 1.00 0.00 C ATOM 12542 H THR A 812 54.162 -8.961 9.357 1.00 0.00 H ATOM 12543 HA THR A 812 56.216 -7.750 10.852 1.00 0.00 H ATOM 12544 HB THR A 812 53.376 -6.811 10.376 1.00 0.00 H ATOM 12545 HG1 THR A 812 54.299 -5.686 8.635 1.00 0.00 H ATOM 12546 1HG2 THR A 812 54.195 -4.627 10.753 1.00 0.00 H ATOM 12547 2HG2 THR A 812 54.399 -5.664 12.183 1.00 0.00 H ATOM 12548 3HG2 THR A 812 55.768 -5.314 11.132 1.00 0.00 H ATOM 12549 N ILE A 813 53.620 -8.680 12.650 1.00 0.00 N ATOM 12550 CA ILE A 813 53.068 -8.950 13.982 1.00 0.00 C ATOM 12551 C ILE A 813 53.951 -9.969 14.695 1.00 0.00 C ATOM 12552 O ILE A 813 54.255 -9.811 15.873 1.00 0.00 O ATOM 12553 CB ILE A 813 51.619 -9.482 13.918 1.00 0.00 C ATOM 12554 CG1 ILE A 813 50.680 -8.383 13.460 1.00 0.00 C ATOM 12555 CG2 ILE A 813 51.196 -10.021 15.266 1.00 0.00 C ATOM 12556 CD1 ILE A 813 49.302 -8.866 13.100 1.00 0.00 C ATOM 12557 H ILE A 813 52.949 -8.516 11.911 1.00 0.00 H ATOM 12558 HA ILE A 813 53.040 -8.018 14.545 1.00 0.00 H ATOM 12559 HB ILE A 813 51.556 -10.269 13.193 1.00 0.00 H ATOM 12560 1HG1 ILE A 813 50.585 -7.642 14.241 1.00 0.00 H ATOM 12561 2HG1 ILE A 813 51.098 -7.894 12.599 1.00 0.00 H ATOM 12562 1HG2 ILE A 813 50.174 -10.390 15.206 1.00 0.00 H ATOM 12563 2HG2 ILE A 813 51.860 -10.835 15.557 1.00 0.00 H ATOM 12564 3HG2 ILE A 813 51.250 -9.233 16.002 1.00 0.00 H ATOM 12565 1HD1 ILE A 813 48.692 -8.019 12.781 1.00 0.00 H ATOM 12566 2HD1 ILE A 813 49.368 -9.571 12.309 1.00 0.00 H ATOM 12567 3HD1 ILE A 813 48.844 -9.336 13.967 1.00 0.00 H ATOM 12568 N LEU A 814 54.360 -10.997 13.950 1.00 0.00 N ATOM 12569 CA LEU A 814 55.190 -12.093 14.439 1.00 0.00 C ATOM 12570 C LEU A 814 56.553 -11.558 14.891 1.00 0.00 C ATOM 12571 O LEU A 814 57.042 -11.830 15.985 1.00 0.00 O ATOM 12572 CB LEU A 814 55.375 -13.148 13.352 1.00 0.00 C ATOM 12573 CG LEU A 814 54.130 -13.944 12.984 1.00 0.00 C ATOM 12574 CD1 LEU A 814 54.437 -14.856 11.803 1.00 0.00 C ATOM 12575 CD2 LEU A 814 53.690 -14.717 14.148 1.00 0.00 C ATOM 12576 H LEU A 814 53.947 -11.061 13.028 1.00 0.00 H ATOM 12577 HA LEU A 814 54.693 -12.554 15.292 1.00 0.00 H ATOM 12578 1HB LEU A 814 55.730 -12.659 12.453 1.00 0.00 H ATOM 12579 2HB LEU A 814 56.137 -13.855 13.680 1.00 0.00 H ATOM 12580 HG LEU A 814 53.337 -13.261 12.680 1.00 0.00 H ATOM 12581 1HD1 LEU A 814 53.549 -15.423 11.542 1.00 0.00 H ATOM 12582 2HD1 LEU A 814 54.744 -14.257 10.953 1.00 0.00 H ATOM 12583 3HD1 LEU A 814 55.238 -15.541 12.072 1.00 0.00 H ATOM 12584 1HD2 LEU A 814 52.815 -15.277 13.895 1.00 0.00 H ATOM 12585 2HD2 LEU A 814 54.459 -15.379 14.442 1.00 0.00 H ATOM 12586 3HD2 LEU A 814 53.466 -14.050 14.954 1.00 0.00 H ATOM 12587 N PHE A 815 57.069 -10.602 14.112 1.00 0.00 N ATOM 12588 CA PHE A 815 58.380 -10.105 14.567 1.00 0.00 C ATOM 12589 C PHE A 815 58.202 -9.243 15.802 1.00 0.00 C ATOM 12590 O PHE A 815 59.031 -9.182 16.709 1.00 0.00 O ATOM 12591 CB PHE A 815 59.075 -9.301 13.482 1.00 0.00 C ATOM 12592 CG PHE A 815 59.788 -10.134 12.511 1.00 0.00 C ATOM 12593 CD1 PHE A 815 59.344 -10.264 11.240 1.00 0.00 C ATOM 12594 CD2 PHE A 815 60.930 -10.795 12.903 1.00 0.00 C ATOM 12595 CE1 PHE A 815 60.025 -11.047 10.345 1.00 0.00 C ATOM 12596 CE2 PHE A 815 61.615 -11.575 12.022 1.00 0.00 C ATOM 12597 CZ PHE A 815 61.168 -11.705 10.742 1.00 0.00 C ATOM 12598 H PHE A 815 56.756 -10.499 13.153 1.00 0.00 H ATOM 12599 HA PHE A 815 59.012 -10.959 14.817 1.00 0.00 H ATOM 12600 1HB PHE A 815 58.340 -8.702 12.947 1.00 0.00 H ATOM 12601 2HB PHE A 815 59.789 -8.615 13.938 1.00 0.00 H ATOM 12602 HD1 PHE A 815 58.449 -9.743 10.941 1.00 0.00 H ATOM 12603 HD2 PHE A 815 61.286 -10.688 13.929 1.00 0.00 H ATOM 12604 HE1 PHE A 815 59.665 -11.147 9.328 1.00 0.00 H ATOM 12605 HE2 PHE A 815 62.519 -12.095 12.337 1.00 0.00 H ATOM 12606 HZ PHE A 815 61.708 -12.324 10.043 1.00 0.00 H ATOM 12607 N ILE A 816 57.050 -8.610 15.870 1.00 0.00 N ATOM 12608 CA ILE A 816 56.958 -7.805 17.064 1.00 0.00 C ATOM 12609 C ILE A 816 56.970 -8.632 18.350 1.00 0.00 C ATOM 12610 O ILE A 816 57.772 -8.431 19.267 1.00 0.00 O ATOM 12611 CB ILE A 816 55.691 -6.950 17.026 1.00 0.00 C ATOM 12612 CG1 ILE A 816 55.782 -5.939 15.940 1.00 0.00 C ATOM 12613 CG2 ILE A 816 55.469 -6.286 18.351 1.00 0.00 C ATOM 12614 CD1 ILE A 816 54.509 -5.249 15.661 1.00 0.00 C ATOM 12615 H ILE A 816 56.386 -8.586 15.106 1.00 0.00 H ATOM 12616 HA ILE A 816 57.826 -7.153 17.101 1.00 0.00 H ATOM 12617 HB ILE A 816 54.837 -7.578 16.798 1.00 0.00 H ATOM 12618 1HG1 ILE A 816 56.515 -5.202 16.201 1.00 0.00 H ATOM 12619 2HG1 ILE A 816 56.110 -6.412 15.045 1.00 0.00 H ATOM 12620 1HG2 ILE A 816 54.565 -5.682 18.308 1.00 0.00 H ATOM 12621 2HG2 ILE A 816 55.363 -7.035 19.111 1.00 0.00 H ATOM 12622 3HG2 ILE A 816 56.315 -5.653 18.584 1.00 0.00 H ATOM 12623 1HD1 ILE A 816 54.654 -4.532 14.862 1.00 0.00 H ATOM 12624 2HD1 ILE A 816 53.757 -5.981 15.358 1.00 0.00 H ATOM 12625 3HD1 ILE A 816 54.180 -4.740 16.542 1.00 0.00 H ATOM 12626 N ASP A 817 56.129 -9.675 18.352 1.00 0.00 N ATOM 12627 CA ASP A 817 56.085 -10.471 19.569 1.00 0.00 C ATOM 12628 C ASP A 817 57.317 -11.305 19.897 1.00 0.00 C ATOM 12629 O ASP A 817 57.660 -11.459 21.067 1.00 0.00 O ATOM 12630 CB ASP A 817 54.873 -11.408 19.504 1.00 0.00 C ATOM 12631 CG ASP A 817 53.588 -10.706 19.697 1.00 0.00 C ATOM 12632 OD1 ASP A 817 53.601 -9.523 19.797 1.00 0.00 O ATOM 12633 OD2 ASP A 817 52.577 -11.364 19.746 1.00 0.00 O ATOM 12634 H ASP A 817 55.499 -9.843 17.580 1.00 0.00 H ATOM 12635 HA ASP A 817 55.978 -9.784 20.410 1.00 0.00 H ATOM 12636 1HB ASP A 817 54.853 -11.911 18.533 1.00 0.00 H ATOM 12637 2HB ASP A 817 54.967 -12.176 20.269 1.00 0.00 H ATOM 12638 N LEU A 818 57.970 -11.847 18.876 1.00 0.00 N ATOM 12639 CA LEU A 818 59.151 -12.660 19.135 1.00 0.00 C ATOM 12640 C LEU A 818 60.502 -12.058 18.770 1.00 0.00 C ATOM 12641 O LEU A 818 61.509 -12.541 19.290 1.00 0.00 O ATOM 12642 CB LEU A 818 58.996 -13.972 18.396 1.00 0.00 C ATOM 12643 CG LEU A 818 57.774 -14.798 18.787 1.00 0.00 C ATOM 12644 CD1 LEU A 818 57.735 -16.026 17.987 1.00 0.00 C ATOM 12645 CD2 LEU A 818 57.833 -15.119 20.291 1.00 0.00 C ATOM 12646 H LEU A 818 57.674 -11.707 17.922 1.00 0.00 H ATOM 12647 HA LEU A 818 59.209 -12.833 20.205 1.00 0.00 H ATOM 12648 1HB LEU A 818 58.934 -13.764 17.328 1.00 0.00 H ATOM 12649 2HB LEU A 818 59.883 -14.579 18.576 1.00 0.00 H ATOM 12650 HG LEU A 818 56.865 -14.230 18.572 1.00 0.00 H ATOM 12651 1HD1 LEU A 818 56.888 -16.595 18.260 1.00 0.00 H ATOM 12652 2HD1 LEU A 818 57.674 -15.770 16.928 1.00 0.00 H ATOM 12653 3HD1 LEU A 818 58.637 -16.608 18.169 1.00 0.00 H ATOM 12654 1HD2 LEU A 818 56.960 -15.708 20.570 1.00 0.00 H ATOM 12655 2HD2 LEU A 818 58.737 -15.687 20.506 1.00 0.00 H ATOM 12656 3HD2 LEU A 818 57.842 -14.193 20.860 1.00 0.00 H ATOM 12657 N GLY A 819 60.587 -11.048 17.908 1.00 0.00 N ATOM 12658 CA GLY A 819 61.923 -10.527 17.647 1.00 0.00 C ATOM 12659 C GLY A 819 62.240 -9.218 18.347 1.00 0.00 C ATOM 12660 O GLY A 819 63.405 -8.956 18.652 1.00 0.00 O ATOM 12661 H GLY A 819 59.799 -10.641 17.427 1.00 0.00 H ATOM 12662 1HA GLY A 819 62.665 -11.260 17.957 1.00 0.00 H ATOM 12663 2HA GLY A 819 62.046 -10.374 16.575 1.00 0.00 H ATOM 12664 N THR A 820 61.255 -8.347 18.550 1.00 0.00 N ATOM 12665 CA THR A 820 61.610 -7.091 19.200 1.00 0.00 C ATOM 12666 C THR A 820 61.060 -6.947 20.617 1.00 0.00 C ATOM 12667 O THR A 820 61.734 -6.384 21.476 1.00 0.00 O ATOM 12668 CB THR A 820 61.129 -5.889 18.363 1.00 0.00 C ATOM 12669 OG1 THR A 820 59.727 -5.997 18.135 1.00 0.00 O ATOM 12670 CG2 THR A 820 61.839 -5.847 17.058 1.00 0.00 C ATOM 12671 H THR A 820 60.295 -8.613 18.369 1.00 0.00 H ATOM 12672 HA THR A 820 62.696 -7.045 19.285 1.00 0.00 H ATOM 12673 HB THR A 820 61.321 -4.981 18.898 1.00 0.00 H ATOM 12674 HG1 THR A 820 59.274 -6.114 18.973 1.00 0.00 H ATOM 12675 1HG2 THR A 820 61.495 -5.011 16.494 1.00 0.00 H ATOM 12676 2HG2 THR A 820 62.891 -5.754 17.227 1.00 0.00 H ATOM 12677 3HG2 THR A 820 61.639 -6.764 16.505 1.00 0.00 H ATOM 12678 N ASP A 821 59.878 -7.499 20.884 1.00 0.00 N ATOM 12679 CA ASP A 821 59.318 -7.310 22.220 1.00 0.00 C ATOM 12680 C ASP A 821 59.952 -8.176 23.327 1.00 0.00 C ATOM 12681 O ASP A 821 59.817 -7.827 24.501 1.00 0.00 O ATOM 12682 CB ASP A 821 57.817 -7.584 22.178 1.00 0.00 C ATOM 12683 CG ASP A 821 57.085 -7.031 23.373 1.00 0.00 C ATOM 12684 OD1 ASP A 821 57.248 -5.875 23.657 1.00 0.00 O ATOM 12685 OD2 ASP A 821 56.365 -7.771 24.000 1.00 0.00 O ATOM 12686 H ASP A 821 59.273 -7.935 20.194 1.00 0.00 H ATOM 12687 HA ASP A 821 59.498 -6.274 22.513 1.00 0.00 H ATOM 12688 1HB ASP A 821 57.391 -7.144 21.272 1.00 0.00 H ATOM 12689 2HB ASP A 821 57.645 -8.662 22.132 1.00 0.00 H ATOM 12690 N ILE A 822 60.586 -9.293 22.953 1.00 0.00 N ATOM 12691 CA ILE A 822 61.105 -10.225 23.963 1.00 0.00 C ATOM 12692 C ILE A 822 62.190 -9.677 24.906 1.00 0.00 C ATOM 12693 O ILE A 822 61.941 -9.705 26.105 1.00 0.00 O ATOM 12694 CB ILE A 822 61.663 -11.475 23.271 1.00 0.00 C ATOM 12695 CG1 ILE A 822 60.554 -12.230 22.583 1.00 0.00 C ATOM 12696 CG2 ILE A 822 62.368 -12.356 24.268 1.00 0.00 C ATOM 12697 CD1 ILE A 822 59.524 -12.788 23.526 1.00 0.00 C ATOM 12698 H ILE A 822 60.676 -9.522 21.973 1.00 0.00 H ATOM 12699 HA ILE A 822 60.276 -10.515 24.607 1.00 0.00 H ATOM 12700 HB ILE A 822 62.371 -11.177 22.496 1.00 0.00 H ATOM 12701 1HG1 ILE A 822 60.050 -11.569 21.876 1.00 0.00 H ATOM 12702 2HG1 ILE A 822 60.977 -13.055 22.014 1.00 0.00 H ATOM 12703 1HG2 ILE A 822 62.757 -13.239 23.761 1.00 0.00 H ATOM 12704 2HG2 ILE A 822 63.186 -11.809 24.718 1.00 0.00 H ATOM 12705 3HG2 ILE A 822 61.665 -12.664 25.044 1.00 0.00 H ATOM 12706 1HD1 ILE A 822 58.781 -13.303 22.974 1.00 0.00 H ATOM 12707 2HD1 ILE A 822 60.003 -13.479 24.223 1.00 0.00 H ATOM 12708 3HD1 ILE A 822 59.061 -11.973 24.084 1.00 0.00 H ATOM 12709 N ILE A 823 63.266 -9.063 24.411 1.00 0.00 N ATOM 12710 CA ILE A 823 64.312 -8.629 25.354 1.00 0.00 C ATOM 12711 C ILE A 823 63.847 -7.458 26.255 1.00 0.00 C ATOM 12712 O ILE A 823 63.993 -7.607 27.465 1.00 0.00 O ATOM 12713 CB ILE A 823 65.607 -8.207 24.591 1.00 0.00 C ATOM 12714 CG1 ILE A 823 66.248 -9.415 23.931 1.00 0.00 C ATOM 12715 CG2 ILE A 823 66.572 -7.537 25.530 1.00 0.00 C ATOM 12716 CD1 ILE A 823 67.337 -9.062 22.940 1.00 0.00 C ATOM 12717 H ILE A 823 63.410 -8.991 23.415 1.00 0.00 H ATOM 12718 HA ILE A 823 64.549 -9.467 26.008 1.00 0.00 H ATOM 12719 HB ILE A 823 65.373 -7.562 23.848 1.00 0.00 H ATOM 12720 1HG1 ILE A 823 66.676 -10.061 24.697 1.00 0.00 H ATOM 12721 2HG1 ILE A 823 65.482 -9.991 23.407 1.00 0.00 H ATOM 12722 1HG2 ILE A 823 67.471 -7.248 24.984 1.00 0.00 H ATOM 12723 2HG2 ILE A 823 66.108 -6.653 25.957 1.00 0.00 H ATOM 12724 3HG2 ILE A 823 66.840 -8.226 26.329 1.00 0.00 H ATOM 12725 1HD1 ILE A 823 67.749 -9.974 22.510 1.00 0.00 H ATOM 12726 2HD1 ILE A 823 66.919 -8.441 22.145 1.00 0.00 H ATOM 12727 3HD1 ILE A 823 68.128 -8.513 23.451 1.00 0.00 H ATOM 12728 N PRO A 824 63.162 -6.410 25.744 1.00 0.00 N ATOM 12729 CA PRO A 824 62.576 -5.326 26.511 1.00 0.00 C ATOM 12730 C PRO A 824 61.613 -5.911 27.574 1.00 0.00 C ATOM 12731 O PRO A 824 61.687 -5.435 28.707 1.00 0.00 O ATOM 12732 CB PRO A 824 61.837 -4.505 25.435 1.00 0.00 C ATOM 12733 CG PRO A 824 62.617 -4.732 24.199 1.00 0.00 C ATOM 12734 CD PRO A 824 63.021 -6.163 24.267 1.00 0.00 C ATOM 12735 HA PRO A 824 63.377 -4.725 26.969 1.00 0.00 H ATOM 12736 1HB PRO A 824 60.800 -4.847 25.350 1.00 0.00 H ATOM 12737 2HB PRO A 824 61.802 -3.470 25.718 1.00 0.00 H ATOM 12738 1HG PRO A 824 62.003 -4.509 23.314 1.00 0.00 H ATOM 12739 2HG PRO A 824 63.481 -4.052 24.166 1.00 0.00 H ATOM 12740 1HD PRO A 824 62.284 -6.744 23.865 1.00 0.00 H ATOM 12741 2HD PRO A 824 63.872 -6.286 23.775 1.00 0.00 H ATOM 12742 N SER A 825 60.853 -6.984 27.272 1.00 0.00 N ATOM 12743 CA SER A 825 59.887 -7.416 28.293 1.00 0.00 C ATOM 12744 C SER A 825 60.591 -8.291 29.328 1.00 0.00 C ATOM 12745 O SER A 825 60.206 -8.307 30.495 1.00 0.00 O ATOM 12746 CB SER A 825 58.739 -8.186 27.660 1.00 0.00 C ATOM 12747 OG SER A 825 59.195 -9.406 27.091 1.00 0.00 O ATOM 12748 H SER A 825 60.815 -7.368 26.336 1.00 0.00 H ATOM 12749 HA SER A 825 59.469 -6.534 28.780 1.00 0.00 H ATOM 12750 1HB SER A 825 57.987 -8.392 28.407 1.00 0.00 H ATOM 12751 2HB SER A 825 58.281 -7.584 26.899 1.00 0.00 H ATOM 12752 HG SER A 825 59.832 -9.161 26.416 1.00 0.00 H ATOM 12753 N ILE A 826 61.705 -8.883 28.917 1.00 0.00 N ATOM 12754 CA ILE A 826 62.443 -9.653 29.912 1.00 0.00 C ATOM 12755 C ILE A 826 63.278 -8.735 30.762 1.00 0.00 C ATOM 12756 O ILE A 826 63.225 -8.868 31.971 1.00 0.00 O ATOM 12757 CB ILE A 826 63.344 -10.702 29.241 1.00 0.00 C ATOM 12758 CG1 ILE A 826 62.474 -11.776 28.575 1.00 0.00 C ATOM 12759 CG2 ILE A 826 64.295 -11.314 30.281 1.00 0.00 C ATOM 12760 CD1 ILE A 826 63.237 -12.700 27.675 1.00 0.00 C ATOM 12761 H ILE A 826 61.917 -9.027 27.940 1.00 0.00 H ATOM 12762 HA ILE A 826 61.729 -10.171 30.552 1.00 0.00 H ATOM 12763 HB ILE A 826 63.930 -10.229 28.456 1.00 0.00 H ATOM 12764 1HG1 ILE A 826 61.988 -12.371 29.350 1.00 0.00 H ATOM 12765 2HG1 ILE A 826 61.699 -11.294 27.994 1.00 0.00 H ATOM 12766 1HG2 ILE A 826 64.930 -12.056 29.802 1.00 0.00 H ATOM 12767 2HG2 ILE A 826 64.916 -10.530 30.715 1.00 0.00 H ATOM 12768 3HG2 ILE A 826 63.711 -11.792 31.071 1.00 0.00 H ATOM 12769 1HD1 ILE A 826 62.553 -13.430 27.242 1.00 0.00 H ATOM 12770 2HD1 ILE A 826 63.705 -12.125 26.878 1.00 0.00 H ATOM 12771 3HD1 ILE A 826 63.994 -13.213 28.239 1.00 0.00 H ATOM 12772 N ALA A 827 63.799 -7.668 30.159 1.00 0.00 N ATOM 12773 CA ALA A 827 64.673 -6.675 30.769 1.00 0.00 C ATOM 12774 C ALA A 827 64.002 -6.060 32.003 1.00 0.00 C ATOM 12775 O ALA A 827 64.673 -5.951 33.017 1.00 0.00 O ATOM 12776 CB ALA A 827 65.017 -5.600 29.768 1.00 0.00 C ATOM 12777 H ALA A 827 63.756 -7.686 29.151 1.00 0.00 H ATOM 12778 HA ALA A 827 65.592 -7.160 31.085 1.00 0.00 H ATOM 12779 1HB ALA A 827 65.618 -4.875 30.236 1.00 0.00 H ATOM 12780 2HB ALA A 827 65.558 -6.041 28.930 1.00 0.00 H ATOM 12781 3HB ALA A 827 64.113 -5.139 29.405 1.00 0.00 H ATOM 12782 N LEU A 828 62.682 -5.948 32.008 1.00 0.00 N ATOM 12783 CA LEU A 828 61.935 -5.384 33.149 1.00 0.00 C ATOM 12784 C LEU A 828 62.077 -6.252 34.424 1.00 0.00 C ATOM 12785 O LEU A 828 61.959 -5.736 35.529 1.00 0.00 O ATOM 12786 CB LEU A 828 60.460 -5.245 32.781 1.00 0.00 C ATOM 12787 CG LEU A 828 60.131 -4.077 31.816 1.00 0.00 C ATOM 12788 CD1 LEU A 828 58.691 -4.200 31.328 1.00 0.00 C ATOM 12789 CD2 LEU A 828 60.359 -2.726 32.551 1.00 0.00 C ATOM 12790 H LEU A 828 62.277 -5.924 31.078 1.00 0.00 H ATOM 12791 HA LEU A 828 62.348 -4.401 33.375 1.00 0.00 H ATOM 12792 1HB LEU A 828 60.130 -6.171 32.315 1.00 0.00 H ATOM 12793 2HB LEU A 828 59.884 -5.097 33.697 1.00 0.00 H ATOM 12794 HG LEU A 828 60.783 -4.132 30.940 1.00 0.00 H ATOM 12795 1HD1 LEU A 828 58.467 -3.377 30.649 1.00 0.00 H ATOM 12796 2HD1 LEU A 828 58.568 -5.133 30.811 1.00 0.00 H ATOM 12797 3HD1 LEU A 828 58.014 -4.162 32.179 1.00 0.00 H ATOM 12798 1HD2 LEU A 828 60.137 -1.922 31.897 1.00 0.00 H ATOM 12799 2HD2 LEU A 828 59.707 -2.671 33.426 1.00 0.00 H ATOM 12800 3HD2 LEU A 828 61.401 -2.655 32.870 1.00 0.00 H ATOM 12801 N ALA A 829 62.393 -7.537 34.241 1.00 0.00 N ATOM 12802 CA ALA A 829 62.590 -8.574 35.258 1.00 0.00 C ATOM 12803 C ALA A 829 63.769 -8.221 36.180 1.00 0.00 C ATOM 12804 O ALA A 829 63.861 -8.705 37.307 1.00 0.00 O ATOM 12805 CB ALA A 829 62.829 -9.917 34.592 1.00 0.00 C ATOM 12806 H ALA A 829 62.461 -7.854 33.291 1.00 0.00 H ATOM 12807 HA ALA A 829 61.699 -8.643 35.867 1.00 0.00 H ATOM 12808 1HB ALA A 829 63.000 -10.671 35.351 1.00 0.00 H ATOM 12809 2HB ALA A 829 61.955 -10.189 33.999 1.00 0.00 H ATOM 12810 3HB ALA A 829 63.700 -9.851 33.942 1.00 0.00 H ATOM 12811 N TYR A 830 64.635 -7.325 35.690 1.00 0.00 N ATOM 12812 CA TYR A 830 65.811 -6.928 36.457 1.00 0.00 C ATOM 12813 C TYR A 830 65.596 -5.629 37.242 1.00 0.00 C ATOM 12814 O TYR A 830 66.519 -5.164 37.911 1.00 0.00 O ATOM 12815 CB TYR A 830 67.008 -6.790 35.512 1.00 0.00 C ATOM 12816 CG TYR A 830 67.417 -8.090 34.844 1.00 0.00 C ATOM 12817 CD1 TYR A 830 66.728 -8.543 33.740 1.00 0.00 C ATOM 12818 CD2 TYR A 830 68.473 -8.819 35.339 1.00 0.00 C ATOM 12819 CE1 TYR A 830 67.093 -9.716 33.134 1.00 0.00 C ATOM 12820 CE2 TYR A 830 68.838 -9.993 34.732 1.00 0.00 C ATOM 12821 CZ TYR A 830 68.149 -10.439 33.632 1.00 0.00 C ATOM 12822 OH TYR A 830 68.508 -11.602 33.029 1.00 0.00 O ATOM 12823 H TYR A 830 64.552 -6.992 34.745 1.00 0.00 H ATOM 12824 HA TYR A 830 66.016 -7.705 37.194 1.00 0.00 H ATOM 12825 1HB TYR A 830 66.773 -6.068 34.732 1.00 0.00 H ATOM 12826 2HB TYR A 830 67.865 -6.408 36.063 1.00 0.00 H ATOM 12827 HD1 TYR A 830 65.914 -7.984 33.356 1.00 0.00 H ATOM 12828 HD2 TYR A 830 69.017 -8.463 36.213 1.00 0.00 H ATOM 12829 HE1 TYR A 830 66.547 -10.071 32.260 1.00 0.00 H ATOM 12830 HE2 TYR A 830 69.675 -10.573 35.123 1.00 0.00 H ATOM 12831 HH TYR A 830 67.904 -11.785 32.305 1.00 0.00 H ATOM 12832 N GLU A 831 64.375 -5.090 37.215 1.00 0.00 N ATOM 12833 CA GLU A 831 64.235 -3.827 37.942 1.00 0.00 C ATOM 12834 C GLU A 831 64.201 -4.039 39.449 1.00 0.00 C ATOM 12835 O GLU A 831 63.700 -5.049 39.963 1.00 0.00 O ATOM 12836 CB GLU A 831 62.942 -3.085 37.488 1.00 0.00 C ATOM 12837 CG GLU A 831 62.967 -2.617 36.094 1.00 0.00 C ATOM 12838 CD GLU A 831 63.756 -1.396 35.917 1.00 0.00 C ATOM 12839 OE1 GLU A 831 63.445 -0.413 36.550 1.00 0.00 O ATOM 12840 OE2 GLU A 831 64.680 -1.420 35.151 1.00 0.00 O ATOM 12841 H GLU A 831 63.618 -5.425 36.641 1.00 0.00 H ATOM 12842 HA GLU A 831 65.096 -3.199 37.709 1.00 0.00 H ATOM 12843 1HB GLU A 831 62.094 -3.738 37.602 1.00 0.00 H ATOM 12844 2HB GLU A 831 62.776 -2.218 38.128 1.00 0.00 H ATOM 12845 1HG GLU A 831 63.384 -3.396 35.469 1.00 0.00 H ATOM 12846 2HG GLU A 831 61.943 -2.434 35.763 1.00 0.00 H ATOM 12847 N LYS A 832 64.724 -3.031 40.155 1.00 0.00 N ATOM 12848 CA LYS A 832 64.726 -3.036 41.606 1.00 0.00 C ATOM 12849 C LYS A 832 63.460 -2.392 42.128 1.00 0.00 C ATOM 12850 O LYS A 832 62.819 -1.630 41.407 1.00 0.00 O ATOM 12851 CB LYS A 832 65.954 -2.313 42.149 1.00 0.00 C ATOM 12852 CG LYS A 832 67.276 -2.879 41.668 1.00 0.00 C ATOM 12853 CD LYS A 832 67.483 -4.301 42.177 1.00 0.00 C ATOM 12854 CE LYS A 832 68.859 -4.826 41.812 1.00 0.00 C ATOM 12855 NZ LYS A 832 69.062 -6.224 42.282 1.00 0.00 N ATOM 12856 H LYS A 832 65.108 -2.232 39.671 1.00 0.00 H ATOM 12857 HA LYS A 832 64.754 -4.070 41.953 1.00 0.00 H ATOM 12858 1HB LYS A 832 65.914 -1.262 41.861 1.00 0.00 H ATOM 12859 2HB LYS A 832 65.947 -2.354 43.239 1.00 0.00 H ATOM 12860 1HG LYS A 832 67.294 -2.886 40.577 1.00 0.00 H ATOM 12861 2HG LYS A 832 68.092 -2.251 42.024 1.00 0.00 H ATOM 12862 1HD LYS A 832 67.374 -4.318 43.262 1.00 0.00 H ATOM 12863 2HD LYS A 832 66.727 -4.957 41.742 1.00 0.00 H ATOM 12864 1HE LYS A 832 68.983 -4.796 40.729 1.00 0.00 H ATOM 12865 2HE LYS A 832 69.622 -4.190 42.262 1.00 0.00 H ATOM 12866 1HZ LYS A 832 69.986 -6.537 42.021 1.00 0.00 H ATOM 12867 2HZ LYS A 832 68.967 -6.259 43.287 1.00 0.00 H ATOM 12868 3HZ LYS A 832 68.371 -6.826 41.857 1.00 0.00 H ATOM 12869 N ALA A 833 63.100 -2.692 43.368 1.00 0.00 N ATOM 12870 CA ALA A 833 61.974 -2.006 43.986 1.00 0.00 C ATOM 12871 C ALA A 833 62.246 -0.517 44.149 1.00 0.00 C ATOM 12872 O ALA A 833 63.386 -0.087 44.328 1.00 0.00 O ATOM 12873 CB ALA A 833 61.647 -2.632 45.332 1.00 0.00 C ATOM 12874 H ALA A 833 63.603 -3.393 43.892 1.00 0.00 H ATOM 12875 HA ALA A 833 61.111 -2.110 43.330 1.00 0.00 H ATOM 12876 1HB ALA A 833 60.798 -2.115 45.772 1.00 0.00 H ATOM 12877 2HB ALA A 833 61.404 -3.670 45.197 1.00 0.00 H ATOM 12878 3HB ALA A 833 62.507 -2.544 45.993 1.00 0.00 H ATOM 12879 N GLU A 834 61.175 0.260 44.083 1.00 0.00 N ATOM 12880 CA GLU A 834 61.206 1.700 44.342 1.00 0.00 C ATOM 12881 C GLU A 834 61.682 1.989 45.773 1.00 0.00 C ATOM 12882 O GLU A 834 62.331 3.002 46.038 1.00 0.00 O ATOM 12883 CB GLU A 834 59.836 2.309 44.117 1.00 0.00 C ATOM 12884 CG GLU A 834 59.396 2.321 42.690 1.00 0.00 C ATOM 12885 CD GLU A 834 57.957 2.669 42.531 1.00 0.00 C ATOM 12886 OE1 GLU A 834 57.188 2.334 43.394 1.00 0.00 O ATOM 12887 OE2 GLU A 834 57.628 3.262 41.560 1.00 0.00 O ATOM 12888 H GLU A 834 60.292 -0.165 43.842 1.00 0.00 H ATOM 12889 HA GLU A 834 61.911 2.162 43.649 1.00 0.00 H ATOM 12890 1HB GLU A 834 59.099 1.761 44.689 1.00 0.00 H ATOM 12891 2HB GLU A 834 59.831 3.336 44.478 1.00 0.00 H ATOM 12892 1HG GLU A 834 59.997 3.047 42.140 1.00 0.00 H ATOM 12893 2HG GLU A 834 59.577 1.337 42.256 1.00 0.00 H ATOM 12894 N SER A 835 61.347 1.089 46.675 1.00 0.00 N ATOM 12895 CA SER A 835 61.626 1.224 48.094 1.00 0.00 C ATOM 12896 C SER A 835 61.859 -0.137 48.710 1.00 0.00 C ATOM 12897 O SER A 835 61.695 -1.141 48.025 1.00 0.00 O ATOM 12898 CB SER A 835 60.475 1.927 48.792 1.00 0.00 C ATOM 12899 OG SER A 835 59.303 1.151 48.742 1.00 0.00 O ATOM 12900 H SER A 835 60.868 0.260 46.357 1.00 0.00 H ATOM 12901 HA SER A 835 62.529 1.823 48.214 1.00 0.00 H ATOM 12902 1HB SER A 835 60.743 2.119 49.831 1.00 0.00 H ATOM 12903 2HB SER A 835 60.296 2.892 48.318 1.00 0.00 H ATOM 12904 HG SER A 835 59.514 0.323 49.180 1.00 0.00 H ATOM 12905 N ASP A 836 62.181 -0.197 50.000 1.00 0.00 N ATOM 12906 CA ASP A 836 62.497 -1.480 50.621 1.00 0.00 C ATOM 12907 C ASP A 836 61.328 -2.404 50.818 1.00 0.00 C ATOM 12908 O ASP A 836 60.785 -2.493 51.915 1.00 0.00 O ATOM 12909 CB ASP A 836 63.177 -1.226 51.969 1.00 0.00 C ATOM 12910 CG ASP A 836 63.620 -2.512 52.669 1.00 0.00 C ATOM 12911 OD1 ASP A 836 63.389 -3.569 52.131 1.00 0.00 O ATOM 12912 OD2 ASP A 836 64.183 -2.422 53.732 1.00 0.00 O ATOM 12913 H ASP A 836 62.263 0.653 50.539 1.00 0.00 H ATOM 12914 HA ASP A 836 63.183 -2.008 49.958 1.00 0.00 H ATOM 12915 1HB ASP A 836 64.051 -0.593 51.822 1.00 0.00 H ATOM 12916 2HB ASP A 836 62.491 -0.691 52.628 1.00 0.00 H ATOM 12917 N ILE A 837 61.217 -3.327 49.865 1.00 0.00 N ATOM 12918 CA ILE A 837 60.207 -4.339 49.635 1.00 0.00 C ATOM 12919 C ILE A 837 59.999 -5.272 50.824 1.00 0.00 C ATOM 12920 O ILE A 837 58.884 -5.743 51.002 1.00 0.00 O ATOM 12921 CB ILE A 837 60.575 -5.197 48.369 1.00 0.00 C ATOM 12922 CG1 ILE A 837 59.384 -5.985 47.912 1.00 0.00 C ATOM 12923 CG2 ILE A 837 61.764 -6.139 48.667 1.00 0.00 C ATOM 12924 CD1 ILE A 837 58.241 -5.126 47.404 1.00 0.00 C ATOM 12925 H ILE A 837 61.681 -2.975 49.044 1.00 0.00 H ATOM 12926 HA ILE A 837 59.258 -3.835 49.458 1.00 0.00 H ATOM 12927 HB ILE A 837 60.848 -4.540 47.554 1.00 0.00 H ATOM 12928 1HG1 ILE A 837 59.683 -6.666 47.115 1.00 0.00 H ATOM 12929 2HG1 ILE A 837 59.017 -6.587 48.732 1.00 0.00 H ATOM 12930 1HG2 ILE A 837 61.998 -6.723 47.776 1.00 0.00 H ATOM 12931 2HG2 ILE A 837 62.634 -5.548 48.952 1.00 0.00 H ATOM 12932 3HG2 ILE A 837 61.509 -6.795 49.460 1.00 0.00 H ATOM 12933 1HD1 ILE A 837 57.419 -5.764 47.092 1.00 0.00 H ATOM 12934 2HD1 ILE A 837 57.904 -4.461 48.199 1.00 0.00 H ATOM 12935 3HD1 ILE A 837 58.582 -4.535 46.555 1.00 0.00 H ATOM 12936 N MET A 838 61.003 -5.482 51.667 1.00 0.00 N ATOM 12937 CA MET A 838 60.792 -6.321 52.830 1.00 0.00 C ATOM 12938 C MET A 838 59.959 -5.691 53.924 1.00 0.00 C ATOM 12939 O MET A 838 59.585 -6.377 54.853 1.00 0.00 O ATOM 12940 CB MET A 838 62.138 -6.742 53.399 1.00 0.00 C ATOM 12941 CG MET A 838 62.874 -7.738 52.559 1.00 0.00 C ATOM 12942 SD MET A 838 61.957 -9.272 52.346 1.00 0.00 S ATOM 12943 CE MET A 838 62.049 -9.948 53.989 1.00 0.00 C ATOM 12944 H MET A 838 61.923 -5.110 51.481 1.00 0.00 H ATOM 12945 HA MET A 838 60.238 -7.202 52.514 1.00 0.00 H ATOM 12946 1HB MET A 838 62.774 -5.865 53.515 1.00 0.00 H ATOM 12947 2HB MET A 838 61.995 -7.178 54.389 1.00 0.00 H ATOM 12948 1HG MET A 838 63.068 -7.313 51.578 1.00 0.00 H ATOM 12949 2HG MET A 838 63.832 -7.970 53.024 1.00 0.00 H ATOM 12950 1HE MET A 838 61.528 -10.896 54.020 1.00 0.00 H ATOM 12951 2HE MET A 838 63.078 -10.095 54.259 1.00 0.00 H ATOM 12952 3HE MET A 838 61.585 -9.258 54.691 1.00 0.00 H ATOM 12953 N ASN A 839 59.685 -4.394 53.845 1.00 0.00 N ATOM 12954 CA ASN A 839 58.822 -3.789 54.864 1.00 0.00 C ATOM 12955 C ASN A 839 57.356 -3.788 54.370 1.00 0.00 C ATOM 12956 O ASN A 839 56.471 -3.221 55.012 1.00 0.00 O ATOM 12957 CB ASN A 839 59.273 -2.383 55.204 1.00 0.00 C ATOM 12958 CG ASN A 839 60.598 -2.354 55.907 1.00 0.00 C ATOM 12959 OD1 ASN A 839 60.885 -3.208 56.754 1.00 0.00 O ATOM 12960 ND2 ASN A 839 61.415 -1.388 55.574 1.00 0.00 N ATOM 12961 H ASN A 839 60.039 -3.815 53.101 1.00 0.00 H ATOM 12962 HA ASN A 839 58.882 -4.389 55.775 1.00 0.00 H ATOM 12963 1HB ASN A 839 59.348 -1.793 54.289 1.00 0.00 H ATOM 12964 2HB ASN A 839 58.528 -1.906 55.841 1.00 0.00 H ATOM 12965 1HD2 ASN A 839 62.312 -1.319 56.009 1.00 0.00 H ATOM 12966 2HD2 ASN A 839 61.141 -0.719 54.883 1.00 0.00 H ATOM 12967 N ARG A 840 57.139 -4.394 53.201 1.00 0.00 N ATOM 12968 CA ARG A 840 55.802 -4.521 52.610 1.00 0.00 C ATOM 12969 C ARG A 840 55.038 -5.744 53.118 1.00 0.00 C ATOM 12970 O ARG A 840 55.529 -6.865 53.053 1.00 0.00 O ATOM 12971 CB ARG A 840 55.913 -4.597 51.089 1.00 0.00 C ATOM 12972 CG ARG A 840 54.596 -4.686 50.356 1.00 0.00 C ATOM 12973 CD ARG A 840 54.790 -4.710 48.880 1.00 0.00 C ATOM 12974 NE ARG A 840 53.533 -4.864 48.170 1.00 0.00 N ATOM 12975 CZ ARG A 840 53.418 -4.957 46.839 1.00 0.00 C ATOM 12976 NH1 ARG A 840 54.491 -4.910 46.082 1.00 0.00 N ATOM 12977 NH2 ARG A 840 52.227 -5.095 46.287 1.00 0.00 N ATOM 12978 H ARG A 840 57.879 -4.803 52.652 1.00 0.00 H ATOM 12979 HA ARG A 840 55.220 -3.642 52.887 1.00 0.00 H ATOM 12980 1HB ARG A 840 56.436 -3.717 50.717 1.00 0.00 H ATOM 12981 2HB ARG A 840 56.500 -5.465 50.811 1.00 0.00 H ATOM 12982 1HG ARG A 840 54.082 -5.592 50.646 1.00 0.00 H ATOM 12983 2HG ARG A 840 53.980 -3.822 50.608 1.00 0.00 H ATOM 12984 1HD ARG A 840 55.250 -3.775 48.559 1.00 0.00 H ATOM 12985 2HD ARG A 840 55.438 -5.545 48.612 1.00 0.00 H ATOM 12986 HE ARG A 840 52.685 -4.904 48.720 1.00 0.00 H ATOM 12987 1HH1 ARG A 840 55.402 -4.803 46.505 1.00 0.00 H ATOM 12988 2HH1 ARG A 840 54.405 -4.979 45.078 1.00 0.00 H ATOM 12989 1HH2 ARG A 840 51.401 -5.131 46.869 1.00 0.00 H ATOM 12990 2HH2 ARG A 840 52.140 -5.165 45.283 1.00 0.00 H ATOM 12991 N LYS A 841 53.830 -5.511 53.620 1.00 0.00 N ATOM 12992 CA LYS A 841 52.943 -6.555 54.132 1.00 0.00 C ATOM 12993 C LYS A 841 52.434 -7.457 52.969 1.00 0.00 C ATOM 12994 O LYS A 841 52.258 -6.974 51.852 1.00 0.00 O ATOM 12995 CB LYS A 841 51.766 -5.939 54.882 1.00 0.00 C ATOM 12996 CG LYS A 841 52.146 -5.246 56.178 1.00 0.00 C ATOM 12997 CD LYS A 841 50.922 -4.695 56.888 1.00 0.00 C ATOM 12998 CE LYS A 841 51.303 -3.999 58.186 1.00 0.00 C ATOM 12999 NZ LYS A 841 50.114 -3.434 58.882 1.00 0.00 N ATOM 13000 H LYS A 841 53.515 -4.552 53.648 1.00 0.00 H ATOM 13001 HA LYS A 841 53.507 -7.162 54.810 1.00 0.00 H ATOM 13002 1HB LYS A 841 51.270 -5.208 54.244 1.00 0.00 H ATOM 13003 2HB LYS A 841 51.038 -6.715 55.118 1.00 0.00 H ATOM 13004 1HG LYS A 841 52.650 -5.955 56.836 1.00 0.00 H ATOM 13005 2HG LYS A 841 52.831 -4.425 55.963 1.00 0.00 H ATOM 13006 1HD LYS A 841 50.414 -3.982 56.238 1.00 0.00 H ATOM 13007 2HD LYS A 841 50.235 -5.511 57.112 1.00 0.00 H ATOM 13008 1HE LYS A 841 51.792 -4.712 58.849 1.00 0.00 H ATOM 13009 2HE LYS A 841 52.003 -3.192 57.973 1.00 0.00 H ATOM 13010 1HZ LYS A 841 50.406 -2.981 59.736 1.00 0.00 H ATOM 13011 2HZ LYS A 841 49.661 -2.759 58.281 1.00 0.00 H ATOM 13012 3HZ LYS A 841 49.466 -4.177 59.099 1.00 0.00 H ATOM 13013 N PRO A 842 52.191 -8.768 53.222 1.00 0.00 N ATOM 13014 CA PRO A 842 51.657 -9.702 52.237 1.00 0.00 C ATOM 13015 C PRO A 842 50.405 -9.119 51.602 1.00 0.00 C ATOM 13016 O PRO A 842 49.524 -8.585 52.276 1.00 0.00 O ATOM 13017 CB PRO A 842 51.363 -10.942 53.092 1.00 0.00 C ATOM 13018 CG PRO A 842 52.385 -10.865 54.204 1.00 0.00 C ATOM 13019 CD PRO A 842 52.472 -9.404 54.532 1.00 0.00 C ATOM 13020 HA PRO A 842 52.428 -9.917 51.482 1.00 0.00 H ATOM 13021 1HB PRO A 842 50.326 -10.911 53.458 1.00 0.00 H ATOM 13022 2HB PRO A 842 51.460 -11.852 52.480 1.00 0.00 H ATOM 13023 1HG PRO A 842 52.067 -11.465 55.054 1.00 0.00 H ATOM 13024 2HG PRO A 842 53.345 -11.281 53.867 1.00 0.00 H ATOM 13025 1HD PRO A 842 51.710 -9.145 55.281 1.00 0.00 H ATOM 13026 2HD PRO A 842 53.429 -9.195 54.888 1.00 0.00 H ATOM 13027 N ARG A 843 50.346 -9.222 50.274 1.00 0.00 N ATOM 13028 CA ARG A 843 49.275 -8.726 49.424 1.00 0.00 C ATOM 13029 C ARG A 843 47.976 -9.486 49.585 1.00 0.00 C ATOM 13030 O ARG A 843 47.978 -10.682 49.873 1.00 0.00 O ATOM 13031 CB ARG A 843 49.687 -8.780 47.971 1.00 0.00 C ATOM 13032 CG ARG A 843 49.933 -10.185 47.434 1.00 0.00 C ATOM 13033 CD ARG A 843 50.313 -10.169 46.022 1.00 0.00 C ATOM 13034 NE ARG A 843 50.717 -11.484 45.558 1.00 0.00 N ATOM 13035 CZ ARG A 843 49.857 -12.436 45.126 1.00 0.00 C ATOM 13036 NH1 ARG A 843 48.566 -12.196 45.108 1.00 0.00 N ATOM 13037 NH2 ARG A 843 50.311 -13.607 44.722 1.00 0.00 N ATOM 13038 H ARG A 843 51.132 -9.686 49.839 1.00 0.00 H ATOM 13039 HA ARG A 843 49.076 -7.689 49.697 1.00 0.00 H ATOM 13040 1HB ARG A 843 48.912 -8.319 47.356 1.00 0.00 H ATOM 13041 2HB ARG A 843 50.602 -8.204 47.830 1.00 0.00 H ATOM 13042 1HG ARG A 843 50.740 -10.655 48.000 1.00 0.00 H ATOM 13043 2HG ARG A 843 49.023 -10.779 47.537 1.00 0.00 H ATOM 13044 1HD ARG A 843 49.469 -9.841 45.423 1.00 0.00 H ATOM 13045 2HD ARG A 843 51.147 -9.485 45.877 1.00 0.00 H ATOM 13046 HE ARG A 843 51.705 -11.700 45.558 1.00 0.00 H ATOM 13047 1HH1 ARG A 843 48.214 -11.302 45.417 1.00 0.00 H ATOM 13048 2HH1 ARG A 843 47.925 -12.907 44.785 1.00 0.00 H ATOM 13049 1HH2 ARG A 843 51.304 -13.795 44.733 1.00 0.00 H ATOM 13050 2HH2 ARG A 843 49.667 -14.314 44.399 1.00 0.00 H ATOM 13051 N HIS A 844 46.875 -8.786 49.412 1.00 0.00 N ATOM 13052 CA HIS A 844 45.547 -9.352 49.529 1.00 0.00 C ATOM 13053 C HIS A 844 45.100 -10.052 48.242 1.00 0.00 C ATOM 13054 O HIS A 844 44.683 -9.453 47.254 1.00 0.00 O ATOM 13055 CB HIS A 844 44.546 -8.270 49.894 1.00 0.00 C ATOM 13056 CG HIS A 844 44.715 -7.745 51.269 1.00 0.00 C ATOM 13057 ND1 HIS A 844 44.119 -8.330 52.367 1.00 0.00 N ATOM 13058 CD2 HIS A 844 45.412 -6.688 51.737 1.00 0.00 C ATOM 13059 CE1 HIS A 844 44.444 -7.651 53.451 1.00 0.00 C ATOM 13060 NE2 HIS A 844 45.228 -6.651 53.096 1.00 0.00 N ATOM 13061 H HIS A 844 46.965 -7.802 49.198 1.00 0.00 H ATOM 13062 HA HIS A 844 45.548 -10.108 50.313 1.00 0.00 H ATOM 13063 1HB HIS A 844 44.641 -7.442 49.198 1.00 0.00 H ATOM 13064 2HB HIS A 844 43.533 -8.665 49.800 1.00 0.00 H ATOM 13065 HD2 HIS A 844 46.009 -5.993 51.146 1.00 0.00 H ATOM 13066 HE1 HIS A 844 44.121 -7.880 54.466 1.00 0.00 H ATOM 13067 HE2 HIS A 844 45.630 -5.965 53.720 1.00 0.00 H ATOM 13068 N LYS A 845 44.580 -11.258 48.445 1.00 0.00 N ATOM 13069 CA LYS A 845 44.119 -11.926 47.219 1.00 0.00 C ATOM 13070 C LYS A 845 42.928 -11.204 46.573 1.00 0.00 C ATOM 13071 O LYS A 845 42.715 -11.285 45.363 1.00 0.00 O ATOM 13072 CB LYS A 845 43.748 -13.370 47.510 1.00 0.00 C ATOM 13073 CG LYS A 845 44.909 -14.259 47.833 1.00 0.00 C ATOM 13074 CD LYS A 845 44.457 -15.504 48.558 1.00 0.00 C ATOM 13075 CE LYS A 845 43.585 -16.382 47.666 1.00 0.00 C ATOM 13076 NZ LYS A 845 43.028 -17.545 48.409 1.00 0.00 N ATOM 13077 H LYS A 845 44.665 -11.771 49.311 1.00 0.00 H ATOM 13078 HA LYS A 845 44.936 -11.921 46.495 1.00 0.00 H ATOM 13079 1HB LYS A 845 43.056 -13.406 48.355 1.00 0.00 H ATOM 13080 2HB LYS A 845 43.233 -13.795 46.648 1.00 0.00 H ATOM 13081 1HG LYS A 845 45.415 -14.548 46.909 1.00 0.00 H ATOM 13082 2HG LYS A 845 45.617 -13.717 48.462 1.00 0.00 H ATOM 13083 1HD LYS A 845 45.294 -16.054 48.862 1.00 0.00 H ATOM 13084 2HD LYS A 845 43.886 -15.223 49.443 1.00 0.00 H ATOM 13085 1HE LYS A 845 42.762 -15.790 47.269 1.00 0.00 H ATOM 13086 2HE LYS A 845 44.178 -16.751 46.828 1.00 0.00 H ATOM 13087 1HZ LYS A 845 42.458 -18.100 47.786 1.00 0.00 H ATOM 13088 2HZ LYS A 845 43.785 -18.111 48.768 1.00 0.00 H ATOM 13089 3HZ LYS A 845 42.462 -17.215 49.177 1.00 0.00 H ATOM 13090 N LYS A 846 42.146 -10.521 47.396 1.00 0.00 N ATOM 13091 CA LYS A 846 40.937 -9.831 46.973 1.00 0.00 C ATOM 13092 C LYS A 846 41.103 -8.351 46.611 1.00 0.00 C ATOM 13093 O LYS A 846 40.156 -7.749 46.103 1.00 0.00 O ATOM 13094 CB LYS A 846 39.880 -9.958 48.065 1.00 0.00 C ATOM 13095 CG LYS A 846 39.517 -11.395 48.411 1.00 0.00 C ATOM 13096 CD LYS A 846 38.903 -12.114 47.223 1.00 0.00 C ATOM 13097 CE LYS A 846 38.467 -13.522 47.596 1.00 0.00 C ATOM 13098 NZ LYS A 846 37.889 -14.252 46.434 1.00 0.00 N ATOM 13099 H LYS A 846 42.403 -10.500 48.373 1.00 0.00 H ATOM 13100 HA LYS A 846 40.583 -10.306 46.058 1.00 0.00 H ATOM 13101 1HB LYS A 846 40.236 -9.470 48.974 1.00 0.00 H ATOM 13102 2HB LYS A 846 38.970 -9.446 47.752 1.00 0.00 H ATOM 13103 1HG LYS A 846 40.416 -11.932 48.725 1.00 0.00 H ATOM 13104 2HG LYS A 846 38.806 -11.402 49.236 1.00 0.00 H ATOM 13105 1HD LYS A 846 38.036 -11.555 46.867 1.00 0.00 H ATOM 13106 2HD LYS A 846 39.634 -12.171 46.414 1.00 0.00 H ATOM 13107 1HE LYS A 846 39.327 -14.077 47.970 1.00 0.00 H ATOM 13108 2HE LYS A 846 37.719 -13.469 48.388 1.00 0.00 H ATOM 13109 1HZ LYS A 846 37.611 -15.179 46.721 1.00 0.00 H ATOM 13110 2HZ LYS A 846 37.081 -13.750 46.090 1.00 0.00 H ATOM 13111 3HZ LYS A 846 38.580 -14.319 45.700 1.00 0.00 H ATOM 13112 N LYS A 847 42.208 -7.718 47.003 1.00 0.00 N ATOM 13113 CA LYS A 847 42.356 -6.277 46.790 1.00 0.00 C ATOM 13114 C LYS A 847 43.647 -5.970 46.016 1.00 0.00 C ATOM 13115 O LYS A 847 43.743 -4.948 45.338 1.00 0.00 O ATOM 13116 CB LYS A 847 42.353 -5.533 48.118 1.00 0.00 C ATOM 13117 CG LYS A 847 41.059 -5.680 48.916 1.00 0.00 C ATOM 13118 CD LYS A 847 41.117 -4.901 50.212 1.00 0.00 C ATOM 13119 CE LYS A 847 39.822 -5.050 51.006 1.00 0.00 C ATOM 13120 NZ LYS A 847 39.874 -4.316 52.301 1.00 0.00 N ATOM 13121 H LYS A 847 43.018 -8.273 47.248 1.00 0.00 H ATOM 13122 HA LYS A 847 41.509 -5.922 46.205 1.00 0.00 H ATOM 13123 1HB LYS A 847 43.154 -5.884 48.724 1.00 0.00 H ATOM 13124 2HB LYS A 847 42.517 -4.480 47.940 1.00 0.00 H ATOM 13125 1HG LYS A 847 40.221 -5.315 48.323 1.00 0.00 H ATOM 13126 2HG LYS A 847 40.890 -6.732 49.144 1.00 0.00 H ATOM 13127 1HD LYS A 847 41.949 -5.263 50.817 1.00 0.00 H ATOM 13128 2HD LYS A 847 41.280 -3.852 49.996 1.00 0.00 H ATOM 13129 1HE LYS A 847 38.991 -4.667 50.418 1.00 0.00 H ATOM 13130 2HE LYS A 847 39.640 -6.106 51.208 1.00 0.00 H ATOM 13131 1HZ LYS A 847 39.002 -4.440 52.795 1.00 0.00 H ATOM 13132 2HZ LYS A 847 40.633 -4.678 52.863 1.00 0.00 H ATOM 13133 3HZ LYS A 847 40.024 -3.333 52.125 1.00 0.00 H ATOM 13134 N ASP A 848 44.655 -6.829 46.184 1.00 0.00 N ATOM 13135 CA ASP A 848 45.954 -6.510 45.572 1.00 0.00 C ATOM 13136 C ASP A 848 46.454 -7.638 44.682 1.00 0.00 C ATOM 13137 O ASP A 848 47.169 -8.545 45.105 1.00 0.00 O ATOM 13138 CB ASP A 848 46.992 -6.211 46.660 1.00 0.00 C ATOM 13139 CG ASP A 848 48.364 -5.825 46.091 1.00 0.00 C ATOM 13140 OD1 ASP A 848 48.539 -5.916 44.902 1.00 0.00 O ATOM 13141 OD2 ASP A 848 49.217 -5.444 46.859 1.00 0.00 O ATOM 13142 H ASP A 848 44.562 -7.695 46.688 1.00 0.00 H ATOM 13143 HA ASP A 848 45.830 -5.635 44.943 1.00 0.00 H ATOM 13144 1HB ASP A 848 46.640 -5.409 47.282 1.00 0.00 H ATOM 13145 2HB ASP A 848 47.114 -7.091 47.299 1.00 0.00 H ATOM 13146 N ARG A 849 46.012 -7.568 43.423 1.00 0.00 N ATOM 13147 CA ARG A 849 46.175 -8.562 42.364 1.00 0.00 C ATOM 13148 C ARG A 849 47.356 -8.296 41.435 1.00 0.00 C ATOM 13149 O ARG A 849 47.810 -7.157 41.330 1.00 0.00 O ATOM 13150 CB ARG A 849 44.907 -8.637 41.526 1.00 0.00 C ATOM 13151 CG ARG A 849 43.675 -9.092 42.276 1.00 0.00 C ATOM 13152 CD ARG A 849 42.504 -9.236 41.371 1.00 0.00 C ATOM 13153 NE ARG A 849 41.299 -9.597 42.100 1.00 0.00 N ATOM 13154 CZ ARG A 849 40.090 -9.779 41.535 1.00 0.00 C ATOM 13155 NH1 ARG A 849 39.943 -9.632 40.237 1.00 0.00 N ATOM 13156 NH2 ARG A 849 39.052 -10.106 42.285 1.00 0.00 N ATOM 13157 H ARG A 849 45.492 -6.727 43.203 1.00 0.00 H ATOM 13158 HA ARG A 849 46.357 -9.528 42.834 1.00 0.00 H ATOM 13159 1HB ARG A 849 44.692 -7.655 41.103 1.00 0.00 H ATOM 13160 2HB ARG A 849 45.060 -9.326 40.695 1.00 0.00 H ATOM 13161 1HG ARG A 849 43.870 -10.058 42.744 1.00 0.00 H ATOM 13162 2HG ARG A 849 43.426 -8.358 43.046 1.00 0.00 H ATOM 13163 1HD ARG A 849 42.323 -8.294 40.858 1.00 0.00 H ATOM 13164 2HD ARG A 849 42.706 -10.017 40.638 1.00 0.00 H ATOM 13165 HE ARG A 849 41.373 -9.719 43.101 1.00 0.00 H ATOM 13166 1HH1 ARG A 849 40.736 -9.382 39.663 1.00 0.00 H ATOM 13167 2HH1 ARG A 849 39.037 -9.769 39.813 1.00 0.00 H ATOM 13168 1HH2 ARG A 849 39.166 -10.220 43.283 1.00 0.00 H ATOM 13169 2HH2 ARG A 849 38.146 -10.243 41.861 1.00 0.00 H ATOM 13170 N LEU A 850 47.827 -9.329 40.741 1.00 0.00 N ATOM 13171 CA LEU A 850 48.937 -9.074 39.833 1.00 0.00 C ATOM 13172 C LEU A 850 48.412 -8.173 38.714 1.00 0.00 C ATOM 13173 O LEU A 850 48.971 -7.106 38.469 1.00 0.00 O ATOM 13174 CB LEU A 850 49.494 -10.390 39.264 1.00 0.00 C ATOM 13175 CG LEU A 850 50.704 -10.258 38.317 1.00 0.00 C ATOM 13176 CD1 LEU A 850 51.860 -9.630 39.060 1.00 0.00 C ATOM 13177 CD2 LEU A 850 51.078 -11.636 37.780 1.00 0.00 C ATOM 13178 H LEU A 850 47.420 -10.250 40.815 1.00 0.00 H ATOM 13179 HA LEU A 850 49.732 -8.570 40.377 1.00 0.00 H ATOM 13180 1HB LEU A 850 49.792 -11.024 40.090 1.00 0.00 H ATOM 13181 2HB LEU A 850 48.698 -10.895 38.714 1.00 0.00 H ATOM 13182 HG LEU A 850 50.453 -9.615 37.504 1.00 0.00 H ATOM 13183 1HD1 LEU A 850 52.702 -9.538 38.400 1.00 0.00 H ATOM 13184 2HD1 LEU A 850 51.571 -8.644 39.416 1.00 0.00 H ATOM 13185 3HD1 LEU A 850 52.128 -10.251 39.898 1.00 0.00 H ATOM 13186 1HD2 LEU A 850 51.926 -11.546 37.114 1.00 0.00 H ATOM 13187 2HD2 LEU A 850 51.336 -12.293 38.611 1.00 0.00 H ATOM 13188 3HD2 LEU A 850 50.231 -12.057 37.234 1.00 0.00 H ATOM 13189 N VAL A 851 47.348 -8.606 38.036 1.00 0.00 N ATOM 13190 CA VAL A 851 46.700 -7.741 37.055 1.00 0.00 C ATOM 13191 C VAL A 851 45.229 -7.609 37.327 1.00 0.00 C ATOM 13192 O VAL A 851 44.498 -8.599 37.312 1.00 0.00 O ATOM 13193 CB VAL A 851 46.897 -8.289 35.628 1.00 0.00 C ATOM 13194 CG1 VAL A 851 46.199 -7.349 34.585 1.00 0.00 C ATOM 13195 CG2 VAL A 851 48.371 -8.425 35.332 1.00 0.00 C ATOM 13196 H VAL A 851 46.988 -9.535 38.199 1.00 0.00 H ATOM 13197 HA VAL A 851 47.147 -6.753 37.121 1.00 0.00 H ATOM 13198 HB VAL A 851 46.418 -9.267 35.553 1.00 0.00 H ATOM 13199 1HG1 VAL A 851 46.344 -7.744 33.589 1.00 0.00 H ATOM 13200 2HG1 VAL A 851 45.134 -7.294 34.802 1.00 0.00 H ATOM 13201 3HG1 VAL A 851 46.630 -6.362 34.645 1.00 0.00 H ATOM 13202 1HG2 VAL A 851 48.502 -8.802 34.350 1.00 0.00 H ATOM 13203 2HG2 VAL A 851 48.849 -7.450 35.412 1.00 0.00 H ATOM 13204 3HG2 VAL A 851 48.811 -9.090 36.027 1.00 0.00 H ATOM 13205 N ASN A 852 44.789 -6.386 37.575 1.00 0.00 N ATOM 13206 CA ASN A 852 43.401 -6.058 37.791 1.00 0.00 C ATOM 13207 C ASN A 852 42.756 -5.708 36.475 1.00 0.00 C ATOM 13208 O ASN A 852 43.468 -5.353 35.537 1.00 0.00 O ATOM 13209 CB ASN A 852 43.220 -4.915 38.787 1.00 0.00 C ATOM 13210 CG ASN A 852 41.776 -4.851 39.326 1.00 0.00 C ATOM 13211 OD1 ASN A 852 40.929 -4.110 38.809 1.00 0.00 O ATOM 13212 ND2 ASN A 852 41.500 -5.616 40.350 1.00 0.00 N ATOM 13213 H ASN A 852 45.472 -5.642 37.612 1.00 0.00 H ATOM 13214 HA ASN A 852 42.900 -6.925 38.228 1.00 0.00 H ATOM 13215 1HB ASN A 852 43.908 -5.047 39.616 1.00 0.00 H ATOM 13216 2HB ASN A 852 43.467 -3.968 38.303 1.00 0.00 H ATOM 13217 1HD2 ASN A 852 40.578 -5.614 40.741 1.00 0.00 H ATOM 13218 2HD2 ASN A 852 42.209 -6.203 40.745 1.00 0.00 H ATOM 13219 N LYS A 853 41.441 -5.698 36.447 1.00 0.00 N ATOM 13220 CA LYS A 853 40.638 -5.254 35.328 1.00 0.00 C ATOM 13221 C LYS A 853 41.104 -3.819 35.030 1.00 0.00 C ATOM 13222 O LYS A 853 41.349 -3.470 33.881 1.00 0.00 O ATOM 13223 CB LYS A 853 39.144 -5.308 35.640 1.00 0.00 C ATOM 13224 CG LYS A 853 38.247 -4.875 34.492 1.00 0.00 C ATOM 13225 CD LYS A 853 36.778 -5.008 34.859 1.00 0.00 C ATOM 13226 CE LYS A 853 35.878 -4.527 33.730 1.00 0.00 C ATOM 13227 NZ LYS A 853 34.434 -4.663 34.071 1.00 0.00 N ATOM 13228 H LYS A 853 40.974 -6.066 37.263 1.00 0.00 H ATOM 13229 HA LYS A 853 40.800 -5.923 34.481 1.00 0.00 H ATOM 13230 1HB LYS A 853 38.867 -6.326 35.915 1.00 0.00 H ATOM 13231 2HB LYS A 853 38.927 -4.667 36.494 1.00 0.00 H ATOM 13232 1HG LYS A 853 38.457 -3.836 34.239 1.00 0.00 H ATOM 13233 2HG LYS A 853 38.452 -5.492 33.618 1.00 0.00 H ATOM 13234 1HD LYS A 853 36.549 -6.052 35.075 1.00 0.00 H ATOM 13235 2HD LYS A 853 36.572 -4.416 35.752 1.00 0.00 H ATOM 13236 1HE LYS A 853 36.092 -3.482 33.515 1.00 0.00 H ATOM 13237 2HE LYS A 853 36.082 -5.109 32.831 1.00 0.00 H ATOM 13238 1HZ LYS A 853 33.873 -4.335 33.298 1.00 0.00 H ATOM 13239 2HZ LYS A 853 34.221 -5.633 34.255 1.00 0.00 H ATOM 13240 3HZ LYS A 853 34.230 -4.112 34.893 1.00 0.00 H ATOM 13241 N GLN A 854 41.292 -3.047 36.116 1.00 0.00 N ATOM 13242 CA GLN A 854 41.714 -1.644 36.091 1.00 0.00 C ATOM 13243 C GLN A 854 43.079 -1.485 35.419 1.00 0.00 C ATOM 13244 O GLN A 854 43.208 -0.567 34.623 1.00 0.00 O ATOM 13245 CB GLN A 854 41.755 -1.086 37.516 1.00 0.00 C ATOM 13246 CG GLN A 854 42.109 0.407 37.609 1.00 0.00 C ATOM 13247 CD GLN A 854 41.970 0.967 39.094 1.00 0.00 C ATOM 13248 OE1 GLN A 854 41.601 0.233 40.016 1.00 0.00 O ATOM 13249 NE2 GLN A 854 42.271 2.263 39.284 1.00 0.00 N ATOM 13250 H GLN A 854 41.060 -3.444 37.015 1.00 0.00 H ATOM 13251 HA GLN A 854 40.990 -1.076 35.506 1.00 0.00 H ATOM 13252 1HB GLN A 854 40.783 -1.228 37.988 1.00 0.00 H ATOM 13253 2HB GLN A 854 42.489 -1.640 38.103 1.00 0.00 H ATOM 13254 1HG GLN A 854 43.141 0.546 37.283 1.00 0.00 H ATOM 13255 2HG GLN A 854 41.435 0.970 36.965 1.00 0.00 H ATOM 13256 1HE2 GLN A 854 42.201 2.656 40.180 1.00 0.00 H ATOM 13257 2HE2 GLN A 854 42.569 2.834 38.506 1.00 0.00 H ATOM 13258 N LEU A 855 44.029 -2.395 35.655 1.00 0.00 N ATOM 13259 CA LEU A 855 45.350 -2.322 35.022 1.00 0.00 C ATOM 13260 C LEU A 855 45.252 -2.635 33.552 1.00 0.00 C ATOM 13261 O LEU A 855 45.871 -1.920 32.770 1.00 0.00 O ATOM 13262 CB LEU A 855 46.337 -3.298 35.686 1.00 0.00 C ATOM 13263 CG LEU A 855 47.802 -3.273 35.116 1.00 0.00 C ATOM 13264 CD1 LEU A 855 48.363 -1.861 35.221 1.00 0.00 C ATOM 13265 CD2 LEU A 855 48.667 -4.265 35.886 1.00 0.00 C ATOM 13266 H LEU A 855 43.847 -3.126 36.328 1.00 0.00 H ATOM 13267 HA LEU A 855 45.741 -1.313 35.149 1.00 0.00 H ATOM 13268 1HB LEU A 855 46.389 -3.069 36.750 1.00 0.00 H ATOM 13269 2HB LEU A 855 45.953 -4.312 35.573 1.00 0.00 H ATOM 13270 HG LEU A 855 47.788 -3.548 34.059 1.00 0.00 H ATOM 13271 1HD1 LEU A 855 49.381 -1.843 34.826 1.00 0.00 H ATOM 13272 2HD1 LEU A 855 47.737 -1.176 34.646 1.00 0.00 H ATOM 13273 3HD1 LEU A 855 48.375 -1.551 36.267 1.00 0.00 H ATOM 13274 1HD2 LEU A 855 49.684 -4.247 35.489 1.00 0.00 H ATOM 13275 2HD2 LEU A 855 48.684 -3.994 36.928 1.00 0.00 H ATOM 13276 3HD2 LEU A 855 48.263 -5.247 35.781 1.00 0.00 H ATOM 13277 N ALA A 856 44.453 -3.623 33.185 1.00 0.00 N ATOM 13278 CA ALA A 856 44.247 -4.004 31.800 1.00 0.00 C ATOM 13279 C ALA A 856 43.582 -2.822 31.093 1.00 0.00 C ATOM 13280 O ALA A 856 43.919 -2.439 29.980 1.00 0.00 O ATOM 13281 CB ALA A 856 43.386 -5.252 31.701 1.00 0.00 C ATOM 13282 H ALA A 856 44.073 -4.194 33.930 1.00 0.00 H ATOM 13283 HA ALA A 856 45.207 -4.222 31.335 1.00 0.00 H ATOM 13284 1HB ALA A 856 43.197 -5.480 30.653 1.00 0.00 H ATOM 13285 2HB ALA A 856 43.907 -6.091 32.167 1.00 0.00 H ATOM 13286 3HB ALA A 856 42.440 -5.082 32.212 1.00 0.00 H ATOM 13287 N ILE A 857 42.692 -2.168 31.836 1.00 0.00 N ATOM 13288 CA ILE A 857 42.109 -1.030 31.134 1.00 0.00 C ATOM 13289 C ILE A 857 43.193 0.018 30.872 1.00 0.00 C ATOM 13290 O ILE A 857 43.490 0.377 29.740 1.00 0.00 O ATOM 13291 CB ILE A 857 40.966 -0.420 31.953 1.00 0.00 C ATOM 13292 CG1 ILE A 857 39.784 -1.386 31.975 1.00 0.00 C ATOM 13293 CG2 ILE A 857 40.569 0.930 31.370 1.00 0.00 C ATOM 13294 CD1 ILE A 857 38.733 -1.032 32.989 1.00 0.00 C ATOM 13295 H ILE A 857 42.278 -2.515 32.688 1.00 0.00 H ATOM 13296 HA ILE A 857 41.705 -1.372 30.180 1.00 0.00 H ATOM 13297 HB ILE A 857 41.292 -0.284 32.985 1.00 0.00 H ATOM 13298 1HG1 ILE A 857 39.322 -1.404 30.988 1.00 0.00 H ATOM 13299 2HG1 ILE A 857 40.146 -2.384 32.189 1.00 0.00 H ATOM 13300 1HG2 ILE A 857 39.757 1.356 31.957 1.00 0.00 H ATOM 13301 2HG2 ILE A 857 41.427 1.604 31.396 1.00 0.00 H ATOM 13302 3HG2 ILE A 857 40.247 0.803 30.357 1.00 0.00 H ATOM 13303 1HD1 ILE A 857 37.927 -1.762 32.947 1.00 0.00 H ATOM 13304 2HD1 ILE A 857 39.176 -1.037 33.988 1.00 0.00 H ATOM 13305 3HD1 ILE A 857 38.338 -0.042 32.772 1.00 0.00 H ATOM 13306 N TYR A 858 44.012 0.241 31.904 1.00 0.00 N ATOM 13307 CA TYR A 858 45.016 1.256 31.609 1.00 0.00 C ATOM 13308 C TYR A 858 45.950 0.866 30.461 1.00 0.00 C ATOM 13309 O TYR A 858 46.204 1.690 29.594 1.00 0.00 O ATOM 13310 CB TYR A 858 45.830 1.553 32.871 1.00 0.00 C ATOM 13311 CG TYR A 858 45.017 2.233 33.984 1.00 0.00 C ATOM 13312 CD1 TYR A 858 43.648 2.374 33.852 1.00 0.00 C ATOM 13313 CD2 TYR A 858 45.656 2.707 35.124 1.00 0.00 C ATOM 13314 CE1 TYR A 858 42.918 2.983 34.848 1.00 0.00 C ATOM 13315 CE2 TYR A 858 44.920 3.319 36.123 1.00 0.00 C ATOM 13316 CZ TYR A 858 43.554 3.456 35.984 1.00 0.00 C ATOM 13317 OH TYR A 858 42.828 4.056 36.964 1.00 0.00 O ATOM 13318 H TYR A 858 43.809 -0.022 32.857 1.00 0.00 H ATOM 13319 HA TYR A 858 44.504 2.143 31.273 1.00 0.00 H ATOM 13320 1HB TYR A 858 46.241 0.623 33.267 1.00 0.00 H ATOM 13321 2HB TYR A 858 46.670 2.199 32.619 1.00 0.00 H ATOM 13322 HD1 TYR A 858 43.147 2.004 32.961 1.00 0.00 H ATOM 13323 HD2 TYR A 858 46.735 2.598 35.229 1.00 0.00 H ATOM 13324 HE1 TYR A 858 41.839 3.094 34.744 1.00 0.00 H ATOM 13325 HE2 TYR A 858 45.420 3.693 37.019 1.00 0.00 H ATOM 13326 HH TYR A 858 41.900 4.054 36.719 1.00 0.00 H ATOM 13327 N SER A 859 46.352 -0.387 30.417 1.00 0.00 N ATOM 13328 CA SER A 859 47.302 -0.960 29.492 1.00 0.00 C ATOM 13329 C SER A 859 46.773 -1.012 28.065 1.00 0.00 C ATOM 13330 O SER A 859 47.423 -0.539 27.142 1.00 0.00 O ATOM 13331 CB SER A 859 47.678 -2.357 29.948 1.00 0.00 C ATOM 13332 OG SER A 859 48.282 -2.327 31.212 1.00 0.00 O ATOM 13333 H SER A 859 46.113 -0.907 31.248 1.00 0.00 H ATOM 13334 HA SER A 859 48.199 -0.340 29.498 1.00 0.00 H ATOM 13335 1HB SER A 859 46.789 -2.977 29.982 1.00 0.00 H ATOM 13336 2HB SER A 859 48.361 -2.804 29.225 1.00 0.00 H ATOM 13337 HG SER A 859 47.604 -2.029 31.824 1.00 0.00 H ATOM 13338 N TYR A 860 45.649 -1.705 27.933 1.00 0.00 N ATOM 13339 CA TYR A 860 44.915 -1.991 26.714 1.00 0.00 C ATOM 13340 C TYR A 860 44.044 -0.841 26.180 1.00 0.00 C ATOM 13341 O TYR A 860 44.061 -0.590 24.985 1.00 0.00 O ATOM 13342 CB TYR A 860 44.046 -3.246 26.986 1.00 0.00 C ATOM 13343 CG TYR A 860 43.356 -3.871 25.759 1.00 0.00 C ATOM 13344 CD1 TYR A 860 44.102 -4.567 24.828 1.00 0.00 C ATOM 13345 CD2 TYR A 860 41.982 -3.737 25.580 1.00 0.00 C ATOM 13346 CE1 TYR A 860 43.481 -5.131 23.722 1.00 0.00 C ATOM 13347 CE2 TYR A 860 41.366 -4.303 24.471 1.00 0.00 C ATOM 13348 CZ TYR A 860 42.113 -4.994 23.550 1.00 0.00 C ATOM 13349 OH TYR A 860 41.502 -5.559 22.443 1.00 0.00 O ATOM 13350 H TYR A 860 45.145 -1.875 28.788 1.00 0.00 H ATOM 13351 HA TYR A 860 45.640 -2.193 25.924 1.00 0.00 H ATOM 13352 1HB TYR A 860 44.668 -4.026 27.435 1.00 0.00 H ATOM 13353 2HB TYR A 860 43.262 -2.995 27.702 1.00 0.00 H ATOM 13354 HD1 TYR A 860 45.180 -4.675 24.963 1.00 0.00 H ATOM 13355 HD2 TYR A 860 41.398 -3.197 26.298 1.00 0.00 H ATOM 13356 HE1 TYR A 860 44.065 -5.676 22.993 1.00 0.00 H ATOM 13357 HE2 TYR A 860 40.289 -4.197 24.332 1.00 0.00 H ATOM 13358 HH TYR A 860 40.557 -5.388 22.476 1.00 0.00 H ATOM 13359 N LEU A 861 43.243 -0.176 27.032 1.00 0.00 N ATOM 13360 CA LEU A 861 42.317 0.781 26.394 1.00 0.00 C ATOM 13361 C LEU A 861 42.785 2.246 26.379 1.00 0.00 C ATOM 13362 O LEU A 861 42.194 3.101 25.719 1.00 0.00 O ATOM 13363 CB LEU A 861 40.953 0.707 27.105 1.00 0.00 C ATOM 13364 CG LEU A 861 40.235 -0.625 27.012 1.00 0.00 C ATOM 13365 CD1 LEU A 861 38.950 -0.562 27.810 1.00 0.00 C ATOM 13366 CD2 LEU A 861 39.963 -0.946 25.566 1.00 0.00 C ATOM 13367 H LEU A 861 43.236 -0.260 28.032 1.00 0.00 H ATOM 13368 HA LEU A 861 42.211 0.506 25.347 1.00 0.00 H ATOM 13369 1HB LEU A 861 41.100 0.932 28.159 1.00 0.00 H ATOM 13370 2HB LEU A 861 40.298 1.466 26.681 1.00 0.00 H ATOM 13371 HG LEU A 861 40.856 -1.400 27.444 1.00 0.00 H ATOM 13372 1HD1 LEU A 861 38.434 -1.520 27.744 1.00 0.00 H ATOM 13373 2HD1 LEU A 861 39.176 -0.349 28.841 1.00 0.00 H ATOM 13374 3HD1 LEU A 861 38.310 0.223 27.408 1.00 0.00 H ATOM 13375 1HD2 LEU A 861 39.449 -1.903 25.497 1.00 0.00 H ATOM 13376 2HD2 LEU A 861 39.339 -0.167 25.133 1.00 0.00 H ATOM 13377 3HD2 LEU A 861 40.885 -1.000 25.034 1.00 0.00 H ATOM 13378 N HIS A 862 43.864 2.519 27.104 1.00 0.00 N ATOM 13379 CA HIS A 862 44.406 3.877 27.234 1.00 0.00 C ATOM 13380 C HIS A 862 45.751 3.854 26.514 1.00 0.00 C ATOM 13381 O HIS A 862 45.875 4.459 25.454 1.00 0.00 O ATOM 13382 CB HIS A 862 44.582 4.310 28.699 1.00 0.00 C ATOM 13383 CG HIS A 862 43.285 4.377 29.474 1.00 0.00 C ATOM 13384 ND1 HIS A 862 43.245 4.489 30.851 1.00 0.00 N ATOM 13385 CD2 HIS A 862 41.994 4.345 29.069 1.00 0.00 C ATOM 13386 CE1 HIS A 862 41.988 4.524 31.250 1.00 0.00 C ATOM 13387 NE2 HIS A 862 41.211 4.438 30.189 1.00 0.00 N ATOM 13388 H HIS A 862 44.334 1.759 27.576 1.00 0.00 H ATOM 13389 HA HIS A 862 43.724 4.598 26.785 1.00 0.00 H ATOM 13390 1HB HIS A 862 45.181 3.682 29.157 1.00 0.00 H ATOM 13391 2HB HIS A 862 45.048 5.291 28.733 1.00 0.00 H ATOM 13392 HD1 HIS A 862 44.032 4.612 31.457 1.00 0.00 H ATOM 13393 HD2 HIS A 862 41.535 4.266 28.092 1.00 0.00 H ATOM 13394 HE1 HIS A 862 41.745 4.612 32.308 1.00 0.00 H ATOM 13395 N ILE A 863 46.719 3.118 27.057 1.00 0.00 N ATOM 13396 CA ILE A 863 48.061 3.150 26.493 1.00 0.00 C ATOM 13397 C ILE A 863 48.142 2.483 25.141 1.00 0.00 C ATOM 13398 O ILE A 863 48.511 3.172 24.198 1.00 0.00 O ATOM 13399 CB ILE A 863 49.063 2.484 27.441 1.00 0.00 C ATOM 13400 CG1 ILE A 863 49.197 3.292 28.713 1.00 0.00 C ATOM 13401 CG2 ILE A 863 50.416 2.324 26.750 1.00 0.00 C ATOM 13402 CD1 ILE A 863 49.948 2.578 29.804 1.00 0.00 C ATOM 13403 H ILE A 863 46.496 2.564 27.874 1.00 0.00 H ATOM 13404 HA ILE A 863 48.338 4.174 26.352 1.00 0.00 H ATOM 13405 HB ILE A 863 48.690 1.500 27.728 1.00 0.00 H ATOM 13406 1HG1 ILE A 863 49.715 4.229 28.492 1.00 0.00 H ATOM 13407 2HG1 ILE A 863 48.202 3.546 29.087 1.00 0.00 H ATOM 13408 1HG2 ILE A 863 51.121 1.849 27.434 1.00 0.00 H ATOM 13409 2HG2 ILE A 863 50.302 1.707 25.863 1.00 0.00 H ATOM 13410 3HG2 ILE A 863 50.795 3.302 26.462 1.00 0.00 H ATOM 13411 1HD1 ILE A 863 50.006 3.211 30.677 1.00 0.00 H ATOM 13412 2HD1 ILE A 863 49.427 1.653 30.060 1.00 0.00 H ATOM 13413 3HD1 ILE A 863 50.956 2.344 29.460 1.00 0.00 H ATOM 13414 N GLY A 864 47.581 1.295 25.006 1.00 0.00 N ATOM 13415 CA GLY A 864 47.579 0.561 23.760 1.00 0.00 C ATOM 13416 C GLY A 864 46.848 1.385 22.678 1.00 0.00 C ATOM 13417 O GLY A 864 47.250 1.336 21.522 1.00 0.00 O ATOM 13418 H GLY A 864 47.388 0.772 25.841 1.00 0.00 H ATOM 13419 1HA GLY A 864 48.602 0.353 23.454 1.00 0.00 H ATOM 13420 2HA GLY A 864 47.090 -0.394 23.914 1.00 0.00 H ATOM 13421 N LEU A 865 45.862 2.188 23.083 1.00 0.00 N ATOM 13422 CA LEU A 865 45.032 3.013 22.209 1.00 0.00 C ATOM 13423 C LEU A 865 45.904 4.141 21.708 1.00 0.00 C ATOM 13424 O LEU A 865 46.067 4.271 20.501 1.00 0.00 O ATOM 13425 CB LEU A 865 43.815 3.563 22.943 1.00 0.00 C ATOM 13426 CG LEU A 865 42.868 4.395 22.101 1.00 0.00 C ATOM 13427 CD1 LEU A 865 42.367 3.556 20.934 1.00 0.00 C ATOM 13428 CD2 LEU A 865 41.722 4.875 22.968 1.00 0.00 C ATOM 13429 H LEU A 865 45.633 2.140 24.066 1.00 0.00 H ATOM 13430 HA LEU A 865 44.677 2.402 21.380 1.00 0.00 H ATOM 13431 1HB LEU A 865 43.251 2.729 23.354 1.00 0.00 H ATOM 13432 2HB LEU A 865 44.148 4.166 23.743 1.00 0.00 H ATOM 13433 HG LEU A 865 43.402 5.255 21.690 1.00 0.00 H ATOM 13434 1HD1 LEU A 865 41.685 4.151 20.326 1.00 0.00 H ATOM 13435 2HD1 LEU A 865 43.214 3.238 20.324 1.00 0.00 H ATOM 13436 3HD1 LEU A 865 41.842 2.680 21.315 1.00 0.00 H ATOM 13437 1HD2 LEU A 865 41.038 5.475 22.367 1.00 0.00 H ATOM 13438 2HD2 LEU A 865 41.189 4.016 23.376 1.00 0.00 H ATOM 13439 3HD2 LEU A 865 42.114 5.482 23.785 1.00 0.00 H ATOM 13440 N MET A 866 46.682 4.715 22.620 1.00 0.00 N ATOM 13441 CA MET A 866 47.549 5.816 22.244 1.00 0.00 C ATOM 13442 C MET A 866 48.635 5.294 21.307 1.00 0.00 C ATOM 13443 O MET A 866 49.057 6.040 20.425 1.00 0.00 O ATOM 13444 CB MET A 866 48.151 6.466 23.502 1.00 0.00 C ATOM 13445 CG MET A 866 47.153 7.316 24.317 1.00 0.00 C ATOM 13446 SD MET A 866 47.954 8.256 25.665 1.00 0.00 S ATOM 13447 CE MET A 866 48.194 6.972 26.873 1.00 0.00 C ATOM 13448 H MET A 866 46.419 4.584 23.590 1.00 0.00 H ATOM 13449 HA MET A 866 46.963 6.556 21.733 1.00 0.00 H ATOM 13450 1HB MET A 866 48.541 5.699 24.152 1.00 0.00 H ATOM 13451 2HB MET A 866 48.986 7.108 23.216 1.00 0.00 H ATOM 13452 1HG MET A 866 46.653 8.024 23.656 1.00 0.00 H ATOM 13453 2HG MET A 866 46.397 6.668 24.755 1.00 0.00 H ATOM 13454 1HE MET A 866 48.671 7.386 27.751 1.00 0.00 H ATOM 13455 2HE MET A 866 47.228 6.548 27.151 1.00 0.00 H ATOM 13456 3HE MET A 866 48.811 6.206 26.463 1.00 0.00 H ATOM 13457 N GLN A 867 49.036 4.031 21.461 1.00 0.00 N ATOM 13458 CA GLN A 867 50.023 3.393 20.602 1.00 0.00 C ATOM 13459 C GLN A 867 49.438 3.315 19.181 1.00 0.00 C ATOM 13460 O GLN A 867 50.069 3.844 18.262 1.00 0.00 O ATOM 13461 CB GLN A 867 50.394 1.996 21.113 1.00 0.00 C ATOM 13462 CG GLN A 867 51.149 1.994 22.439 1.00 0.00 C ATOM 13463 CD GLN A 867 51.477 0.626 22.902 1.00 0.00 C ATOM 13464 OE1 GLN A 867 50.994 -0.361 22.350 1.00 0.00 O ATOM 13465 NE2 GLN A 867 52.314 0.534 23.938 1.00 0.00 N ATOM 13466 H GLN A 867 48.757 3.570 22.316 1.00 0.00 H ATOM 13467 HA GLN A 867 50.918 3.988 20.596 1.00 0.00 H ATOM 13468 1HB GLN A 867 49.508 1.416 21.239 1.00 0.00 H ATOM 13469 2HB GLN A 867 51.013 1.490 20.372 1.00 0.00 H ATOM 13470 1HG GLN A 867 52.039 2.520 22.319 1.00 0.00 H ATOM 13471 2HG GLN A 867 50.530 2.473 23.198 1.00 0.00 H ATOM 13472 1HE2 GLN A 867 52.575 -0.373 24.300 1.00 0.00 H ATOM 13473 2HE2 GLN A 867 52.683 1.363 24.358 1.00 0.00 H ATOM 13474 N ALA A 868 48.134 2.977 19.083 1.00 0.00 N ATOM 13475 CA ALA A 868 47.366 2.833 17.842 1.00 0.00 C ATOM 13476 C ALA A 868 47.219 4.195 17.176 1.00 0.00 C ATOM 13477 O ALA A 868 47.503 4.277 15.988 1.00 0.00 O ATOM 13478 CB ALA A 868 45.996 2.216 18.122 1.00 0.00 C ATOM 13479 H ALA A 868 47.800 2.475 19.893 1.00 0.00 H ATOM 13480 HA ALA A 868 47.910 2.172 17.166 1.00 0.00 H ATOM 13481 1HB ALA A 868 45.438 2.135 17.194 1.00 0.00 H ATOM 13482 2HB ALA A 868 46.124 1.227 18.554 1.00 0.00 H ATOM 13483 3HB ALA A 868 45.449 2.840 18.816 1.00 0.00 H ATOM 13484 N LEU A 869 46.981 5.254 17.971 1.00 0.00 N ATOM 13485 CA LEU A 869 46.666 6.594 17.472 1.00 0.00 C ATOM 13486 C LEU A 869 47.909 7.132 16.785 1.00 0.00 C ATOM 13487 O LEU A 869 47.804 7.772 15.746 1.00 0.00 O ATOM 13488 CB LEU A 869 46.240 7.531 18.611 1.00 0.00 C ATOM 13489 CG LEU A 869 44.885 7.175 19.300 1.00 0.00 C ATOM 13490 CD1 LEU A 869 44.642 8.124 20.471 1.00 0.00 C ATOM 13491 CD2 LEU A 869 43.765 7.264 18.285 1.00 0.00 C ATOM 13492 H LEU A 869 46.754 5.005 18.923 1.00 0.00 H ATOM 13493 HA LEU A 869 45.832 6.525 16.776 1.00 0.00 H ATOM 13494 1HB LEU A 869 47.009 7.523 19.368 1.00 0.00 H ATOM 13495 2HB LEU A 869 46.158 8.543 18.215 1.00 0.00 H ATOM 13496 HG LEU A 869 44.934 6.165 19.697 1.00 0.00 H ATOM 13497 1HD1 LEU A 869 43.696 7.874 20.951 1.00 0.00 H ATOM 13498 2HD1 LEU A 869 45.428 8.029 21.173 1.00 0.00 H ATOM 13499 3HD1 LEU A 869 44.603 9.148 20.107 1.00 0.00 H ATOM 13500 1HD2 LEU A 869 42.818 7.014 18.765 1.00 0.00 H ATOM 13501 2HD2 LEU A 869 43.714 8.278 17.887 1.00 0.00 H ATOM 13502 3HD2 LEU A 869 43.955 6.564 17.470 1.00 0.00 H ATOM 13503 N GLY A 870 49.071 6.850 17.377 1.00 0.00 N ATOM 13504 CA GLY A 870 50.395 7.216 16.885 1.00 0.00 C ATOM 13505 C GLY A 870 50.588 6.518 15.562 1.00 0.00 C ATOM 13506 O GLY A 870 50.873 7.158 14.563 1.00 0.00 O ATOM 13507 H GLY A 870 48.990 6.423 18.291 1.00 0.00 H ATOM 13508 1HA GLY A 870 50.466 8.295 16.782 1.00 0.00 H ATOM 13509 2HA GLY A 870 51.154 6.919 17.609 1.00 0.00 H ATOM 13510 N GLY A 871 50.246 5.255 15.564 1.00 0.00 N ATOM 13511 CA GLY A 871 50.372 4.369 14.434 1.00 0.00 C ATOM 13512 C GLY A 871 49.444 4.810 13.302 1.00 0.00 C ATOM 13513 O GLY A 871 49.849 4.748 12.148 1.00 0.00 O ATOM 13514 H GLY A 871 50.066 4.834 16.467 1.00 0.00 H ATOM 13515 1HA GLY A 871 51.395 4.361 14.090 1.00 0.00 H ATOM 13516 2HA GLY A 871 50.133 3.374 14.747 1.00 0.00 H ATOM 13517 N PHE A 872 48.314 5.398 13.659 1.00 0.00 N ATOM 13518 CA PHE A 872 47.349 5.857 12.684 1.00 0.00 C ATOM 13519 C PHE A 872 47.829 7.146 11.982 1.00 0.00 C ATOM 13520 O PHE A 872 47.666 7.239 10.762 1.00 0.00 O ATOM 13521 CB PHE A 872 46.018 6.089 13.382 1.00 0.00 C ATOM 13522 CG PHE A 872 45.394 4.853 13.828 1.00 0.00 C ATOM 13523 CD1 PHE A 872 45.717 3.662 13.236 1.00 0.00 C ATOM 13524 CD2 PHE A 872 44.470 4.853 14.848 1.00 0.00 C ATOM 13525 CE1 PHE A 872 45.150 2.514 13.635 1.00 0.00 C ATOM 13526 CE2 PHE A 872 43.901 3.691 15.248 1.00 0.00 C ATOM 13527 CZ PHE A 872 44.244 2.515 14.636 1.00 0.00 C ATOM 13528 H PHE A 872 48.051 5.356 14.628 1.00 0.00 H ATOM 13529 HA PHE A 872 47.241 5.112 11.943 1.00 0.00 H ATOM 13530 1HB PHE A 872 46.167 6.729 14.235 1.00 0.00 H ATOM 13531 2HB PHE A 872 45.337 6.602 12.705 1.00 0.00 H ATOM 13532 HD1 PHE A 872 46.435 3.651 12.440 1.00 0.00 H ATOM 13533 HD2 PHE A 872 44.197 5.789 15.334 1.00 0.00 H ATOM 13534 HE1 PHE A 872 45.417 1.588 13.156 1.00 0.00 H ATOM 13535 HE2 PHE A 872 43.169 3.690 16.055 1.00 0.00 H ATOM 13536 HZ PHE A 872 43.800 1.609 14.947 1.00 0.00 H ATOM 13537 N LEU A 873 48.565 8.013 12.716 1.00 0.00 N ATOM 13538 CA LEU A 873 49.179 9.259 12.234 1.00 0.00 C ATOM 13539 C LEU A 873 50.175 8.819 11.176 1.00 0.00 C ATOM 13540 O LEU A 873 50.195 9.326 10.052 1.00 0.00 O ATOM 13541 CB LEU A 873 49.878 10.034 13.360 1.00 0.00 C ATOM 13542 CG LEU A 873 50.551 11.331 12.947 1.00 0.00 C ATOM 13543 CD1 LEU A 873 49.512 12.280 12.382 1.00 0.00 C ATOM 13544 CD2 LEU A 873 51.254 11.939 14.150 1.00 0.00 C ATOM 13545 H LEU A 873 48.476 7.892 13.712 1.00 0.00 H ATOM 13546 HA LEU A 873 48.403 9.910 11.833 1.00 0.00 H ATOM 13547 1HB LEU A 873 49.141 10.273 14.127 1.00 0.00 H ATOM 13548 2HB LEU A 873 50.615 9.415 13.791 1.00 0.00 H ATOM 13549 HG LEU A 873 51.280 11.130 12.163 1.00 0.00 H ATOM 13550 1HD1 LEU A 873 49.994 13.211 12.084 1.00 0.00 H ATOM 13551 2HD1 LEU A 873 49.038 11.823 11.512 1.00 0.00 H ATOM 13552 3HD1 LEU A 873 48.759 12.488 13.140 1.00 0.00 H ATOM 13553 1HD2 LEU A 873 51.738 12.870 13.855 1.00 0.00 H ATOM 13554 2HD2 LEU A 873 50.526 12.142 14.930 1.00 0.00 H ATOM 13555 3HD2 LEU A 873 52.002 11.244 14.523 1.00 0.00 H ATOM 13556 N VAL A 874 50.923 7.773 11.568 1.00 0.00 N ATOM 13557 CA VAL A 874 51.933 7.210 10.694 1.00 0.00 C ATOM 13558 C VAL A 874 51.309 6.562 9.473 1.00 0.00 C ATOM 13559 O VAL A 874 51.750 6.945 8.399 1.00 0.00 O ATOM 13560 CB VAL A 874 52.767 6.172 11.457 1.00 0.00 C ATOM 13561 CG1 VAL A 874 53.622 5.465 10.557 1.00 0.00 C ATOM 13562 CG2 VAL A 874 53.563 6.850 12.530 1.00 0.00 C ATOM 13563 H VAL A 874 50.875 7.454 12.527 1.00 0.00 H ATOM 13564 HA VAL A 874 52.593 8.014 10.366 1.00 0.00 H ATOM 13565 HB VAL A 874 52.122 5.464 11.894 1.00 0.00 H ATOM 13566 1HG1 VAL A 874 54.208 4.732 11.113 1.00 0.00 H ATOM 13567 2HG1 VAL A 874 53.017 4.956 9.810 1.00 0.00 H ATOM 13568 3HG1 VAL A 874 54.295 6.169 10.066 1.00 0.00 H ATOM 13569 1HG2 VAL A 874 54.147 6.114 13.065 1.00 0.00 H ATOM 13570 2HG2 VAL A 874 54.196 7.549 12.100 1.00 0.00 H ATOM 13571 3HG2 VAL A 874 52.894 7.344 13.216 1.00 0.00 H ATOM 13572 N TYR A 875 50.204 5.823 9.567 1.00 0.00 N ATOM 13573 CA TYR A 875 49.642 5.247 8.347 1.00 0.00 C ATOM 13574 C TYR A 875 49.353 6.287 7.308 1.00 0.00 C ATOM 13575 O TYR A 875 49.749 6.127 6.170 1.00 0.00 O ATOM 13576 CB TYR A 875 48.385 4.475 8.608 1.00 0.00 C ATOM 13577 CG TYR A 875 48.578 3.170 9.098 1.00 0.00 C ATOM 13578 CD1 TYR A 875 47.837 2.732 10.115 1.00 0.00 C ATOM 13579 CD2 TYR A 875 49.506 2.376 8.541 1.00 0.00 C ATOM 13580 CE1 TYR A 875 48.009 1.503 10.588 1.00 0.00 C ATOM 13581 CE2 TYR A 875 49.685 1.165 8.998 1.00 0.00 C ATOM 13582 CZ TYR A 875 48.930 0.717 10.035 1.00 0.00 C ATOM 13583 OH TYR A 875 49.109 -0.535 10.512 1.00 0.00 O ATOM 13584 H TYR A 875 49.978 5.451 10.479 1.00 0.00 H ATOM 13585 HA TYR A 875 50.370 4.548 7.930 1.00 0.00 H ATOM 13586 1HB TYR A 875 47.773 5.012 9.332 1.00 0.00 H ATOM 13587 2HB TYR A 875 47.809 4.399 7.688 1.00 0.00 H ATOM 13588 HD1 TYR A 875 47.137 3.341 10.531 1.00 0.00 H ATOM 13589 HD2 TYR A 875 50.110 2.743 7.710 1.00 0.00 H ATOM 13590 HE1 TYR A 875 47.401 1.149 11.420 1.00 0.00 H ATOM 13591 HE2 TYR A 875 50.422 0.531 8.557 1.00 0.00 H ATOM 13592 HH TYR A 875 49.660 -1.017 9.921 1.00 0.00 H ATOM 13593 N PHE A 876 48.711 7.348 7.731 1.00 0.00 N ATOM 13594 CA PHE A 876 48.262 8.378 6.817 1.00 0.00 C ATOM 13595 C PHE A 876 49.422 9.180 6.267 1.00 0.00 C ATOM 13596 O PHE A 876 49.403 9.492 5.081 1.00 0.00 O ATOM 13597 CB PHE A 876 47.283 9.308 7.512 1.00 0.00 C ATOM 13598 CG PHE A 876 45.930 8.699 7.732 1.00 0.00 C ATOM 13599 CD1 PHE A 876 45.406 7.778 6.818 1.00 0.00 C ATOM 13600 CD2 PHE A 876 45.172 9.033 8.837 1.00 0.00 C ATOM 13601 CE1 PHE A 876 44.164 7.215 7.016 1.00 0.00 C ATOM 13602 CE2 PHE A 876 43.924 8.468 9.037 1.00 0.00 C ATOM 13603 CZ PHE A 876 43.422 7.557 8.121 1.00 0.00 C ATOM 13604 H PHE A 876 48.378 7.334 8.690 1.00 0.00 H ATOM 13605 HA PHE A 876 47.761 7.896 5.977 1.00 0.00 H ATOM 13606 1HB PHE A 876 47.686 9.603 8.480 1.00 0.00 H ATOM 13607 2HB PHE A 876 47.158 10.215 6.920 1.00 0.00 H ATOM 13608 HD1 PHE A 876 45.995 7.505 5.942 1.00 0.00 H ATOM 13609 HD2 PHE A 876 45.568 9.751 9.556 1.00 0.00 H ATOM 13610 HE1 PHE A 876 43.769 6.497 6.295 1.00 0.00 H ATOM 13611 HE2 PHE A 876 43.336 8.740 9.913 1.00 0.00 H ATOM 13612 HZ PHE A 876 42.439 7.114 8.279 1.00 0.00 H ATOM 13613 N THR A 877 50.465 9.356 7.062 1.00 0.00 N ATOM 13614 CA THR A 877 51.651 10.093 6.658 1.00 0.00 C ATOM 13615 C THR A 877 52.330 9.277 5.529 1.00 0.00 C ATOM 13616 O THR A 877 52.564 9.728 4.406 1.00 0.00 O ATOM 13617 CB THR A 877 52.623 10.315 7.837 1.00 0.00 C ATOM 13618 OG1 THR A 877 51.957 11.044 8.878 1.00 0.00 O ATOM 13619 CG2 THR A 877 53.832 11.085 7.387 1.00 0.00 C ATOM 13620 H THR A 877 50.335 9.101 8.037 1.00 0.00 H ATOM 13621 HA THR A 877 51.352 11.072 6.283 1.00 0.00 H ATOM 13622 HB THR A 877 52.940 9.349 8.234 1.00 0.00 H ATOM 13623 HG1 THR A 877 51.220 10.523 9.211 1.00 0.00 H ATOM 13624 1HG2 THR A 877 54.505 11.232 8.231 1.00 0.00 H ATOM 13625 2HG2 THR A 877 54.340 10.536 6.614 1.00 0.00 H ATOM 13626 3HG2 THR A 877 53.522 12.053 7.000 1.00 0.00 H ATOM 13627 N VAL A 878 52.347 7.956 5.768 1.00 0.00 N ATOM 13628 CA VAL A 878 53.031 7.132 4.755 1.00 0.00 C ATOM 13629 C VAL A 878 52.304 7.175 3.419 1.00 0.00 C ATOM 13630 O VAL A 878 52.913 7.450 2.387 1.00 0.00 O ATOM 13631 CB VAL A 878 53.129 5.670 5.222 1.00 0.00 C ATOM 13632 CG1 VAL A 878 53.616 4.798 4.107 1.00 0.00 C ATOM 13633 CG2 VAL A 878 54.002 5.575 6.364 1.00 0.00 C ATOM 13634 H VAL A 878 52.130 7.553 6.668 1.00 0.00 H ATOM 13635 HA VAL A 878 54.024 7.508 4.623 1.00 0.00 H ATOM 13636 HB VAL A 878 52.162 5.324 5.489 1.00 0.00 H ATOM 13637 1HG1 VAL A 878 53.679 3.774 4.449 1.00 0.00 H ATOM 13638 2HG1 VAL A 878 52.921 4.857 3.268 1.00 0.00 H ATOM 13639 3HG1 VAL A 878 54.594 5.132 3.790 1.00 0.00 H ATOM 13640 1HG2 VAL A 878 54.061 4.577 6.674 1.00 0.00 H ATOM 13641 2HG2 VAL A 878 54.974 5.924 6.100 1.00 0.00 H ATOM 13642 3HG2 VAL A 878 53.617 6.170 7.156 1.00 0.00 H ATOM 13643 N TYR A 879 50.985 7.028 3.464 1.00 0.00 N ATOM 13644 CA TYR A 879 50.245 7.012 2.215 1.00 0.00 C ATOM 13645 C TYR A 879 50.114 8.352 1.496 1.00 0.00 C ATOM 13646 O TYR A 879 50.427 8.395 0.311 1.00 0.00 O ATOM 13647 CB TYR A 879 48.844 6.435 2.472 1.00 0.00 C ATOM 13648 CG TYR A 879 48.804 4.909 2.542 1.00 0.00 C ATOM 13649 CD1 TYR A 879 48.668 4.283 3.749 1.00 0.00 C ATOM 13650 CD2 TYR A 879 48.907 4.161 1.380 1.00 0.00 C ATOM 13651 CE1 TYR A 879 48.632 2.905 3.812 1.00 0.00 C ATOM 13652 CE2 TYR A 879 48.871 2.789 1.440 1.00 0.00 C ATOM 13653 CZ TYR A 879 48.734 2.161 2.653 1.00 0.00 C ATOM 13654 OH TYR A 879 48.699 0.792 2.717 1.00 0.00 O ATOM 13655 H TYR A 879 50.556 6.731 4.327 1.00 0.00 H ATOM 13656 HA TYR A 879 50.790 6.379 1.513 1.00 0.00 H ATOM 13657 1HB TYR A 879 48.454 6.829 3.414 1.00 0.00 H ATOM 13658 2HB TYR A 879 48.195 6.740 1.713 1.00 0.00 H ATOM 13659 HD1 TYR A 879 48.592 4.845 4.620 1.00 0.00 H ATOM 13660 HD2 TYR A 879 49.016 4.658 0.422 1.00 0.00 H ATOM 13661 HE1 TYR A 879 48.524 2.408 4.773 1.00 0.00 H ATOM 13662 HE2 TYR A 879 48.952 2.199 0.525 1.00 0.00 H ATOM 13663 HH TYR A 879 48.786 0.429 1.832 1.00 0.00 H ATOM 13664 N ALA A 880 49.819 9.422 2.244 1.00 0.00 N ATOM 13665 CA ALA A 880 49.618 10.806 1.808 1.00 0.00 C ATOM 13666 C ALA A 880 50.857 11.388 1.155 1.00 0.00 C ATOM 13667 O ALA A 880 50.771 12.124 0.171 1.00 0.00 O ATOM 13668 CB ALA A 880 49.207 11.663 2.991 1.00 0.00 C ATOM 13669 H ALA A 880 49.553 9.207 3.193 1.00 0.00 H ATOM 13670 HA ALA A 880 48.821 10.825 1.066 1.00 0.00 H ATOM 13671 1HB ALA A 880 49.071 12.694 2.664 1.00 0.00 H ATOM 13672 2HB ALA A 880 48.270 11.288 3.405 1.00 0.00 H ATOM 13673 3HB ALA A 880 49.984 11.624 3.756 1.00 0.00 H ATOM 13674 N GLN A 881 52.021 11.018 1.667 1.00 0.00 N ATOM 13675 CA GLN A 881 53.240 11.557 1.094 1.00 0.00 C ATOM 13676 C GLN A 881 53.701 10.765 -0.112 1.00 0.00 C ATOM 13677 O GLN A 881 54.674 11.159 -0.757 1.00 0.00 O ATOM 13678 CB GLN A 881 54.353 11.590 2.144 1.00 0.00 C ATOM 13679 CG GLN A 881 54.078 12.516 3.313 1.00 0.00 C ATOM 13680 CD GLN A 881 55.187 12.488 4.345 1.00 0.00 C ATOM 13681 OE1 GLN A 881 55.936 11.513 4.446 1.00 0.00 O ATOM 13682 NE2 GLN A 881 55.299 13.561 5.121 1.00 0.00 N ATOM 13683 H GLN A 881 52.083 10.434 2.492 1.00 0.00 H ATOM 13684 HA GLN A 881 53.039 12.570 0.748 1.00 0.00 H ATOM 13685 1HB GLN A 881 54.510 10.583 2.541 1.00 0.00 H ATOM 13686 2HB GLN A 881 55.286 11.906 1.678 1.00 0.00 H ATOM 13687 1HG GLN A 881 53.982 13.534 2.941 1.00 0.00 H ATOM 13688 2HG GLN A 881 53.150 12.206 3.799 1.00 0.00 H ATOM 13689 1HE2 GLN A 881 56.014 13.601 5.822 1.00 0.00 H ATOM 13690 2HE2 GLN A 881 54.671 14.330 5.005 1.00 0.00 H ATOM 13691 N GLN A 882 53.101 9.608 -0.356 1.00 0.00 N ATOM 13692 CA GLN A 882 53.546 8.815 -1.480 1.00 0.00 C ATOM 13693 C GLN A 882 52.403 8.696 -2.518 1.00 0.00 C ATOM 13694 O GLN A 882 52.643 8.258 -3.645 1.00 0.00 O ATOM 13695 CB GLN A 882 53.998 7.437 -1.016 1.00 0.00 C ATOM 13696 CG GLN A 882 55.317 7.484 -0.116 1.00 0.00 C ATOM 13697 CD GLN A 882 55.887 6.136 0.159 1.00 0.00 C ATOM 13698 OE1 GLN A 882 56.120 5.347 -0.760 1.00 0.00 O ATOM 13699 NE2 GLN A 882 56.122 5.844 1.429 1.00 0.00 N ATOM 13700 H GLN A 882 52.259 9.292 0.103 1.00 0.00 H ATOM 13701 HA GLN A 882 54.399 9.308 -1.945 1.00 0.00 H ATOM 13702 1HB GLN A 882 53.197 6.965 -0.439 1.00 0.00 H ATOM 13703 2HB GLN A 882 54.190 6.805 -1.884 1.00 0.00 H ATOM 13704 1HG GLN A 882 56.076 8.069 -0.633 1.00 0.00 H ATOM 13705 2HG GLN A 882 55.075 7.948 0.842 1.00 0.00 H ATOM 13706 1HE2 GLN A 882 56.505 4.954 1.677 1.00 0.00 H ATOM 13707 2HE2 GLN A 882 55.915 6.523 2.152 1.00 0.00 H ATOM 13708 N GLY A 883 51.247 9.344 -2.248 1.00 0.00 N ATOM 13709 CA GLY A 883 50.230 9.383 -3.316 1.00 0.00 C ATOM 13710 C GLY A 883 48.758 9.153 -2.907 1.00 0.00 C ATOM 13711 O GLY A 883 47.894 9.410 -3.742 1.00 0.00 O ATOM 13712 H GLY A 883 50.953 9.366 -1.281 1.00 0.00 H ATOM 13713 1HA GLY A 883 50.275 10.348 -3.799 1.00 0.00 H ATOM 13714 2HA GLY A 883 50.471 8.626 -4.062 1.00 0.00 H ATOM 13715 N PHE A 884 48.460 8.639 -1.737 1.00 0.00 N ATOM 13716 CA PHE A 884 47.079 8.318 -1.368 1.00 0.00 C ATOM 13717 C PHE A 884 46.606 9.063 -0.108 1.00 0.00 C ATOM 13718 O PHE A 884 47.033 8.764 1.003 1.00 0.00 O ATOM 13719 CB PHE A 884 46.941 6.819 -1.155 1.00 0.00 C ATOM 13720 CG PHE A 884 47.262 5.998 -2.363 1.00 0.00 C ATOM 13721 CD1 PHE A 884 48.553 5.613 -2.625 1.00 0.00 C ATOM 13722 CD2 PHE A 884 46.260 5.614 -3.239 1.00 0.00 C ATOM 13723 CE1 PHE A 884 48.849 4.852 -3.744 1.00 0.00 C ATOM 13724 CE2 PHE A 884 46.553 4.858 -4.351 1.00 0.00 C ATOM 13725 CZ PHE A 884 47.853 4.477 -4.602 1.00 0.00 C ATOM 13726 H PHE A 884 49.200 8.450 -1.079 1.00 0.00 H ATOM 13727 HA PHE A 884 46.427 8.627 -2.187 1.00 0.00 H ATOM 13728 1HB PHE A 884 47.577 6.515 -0.375 1.00 0.00 H ATOM 13729 2HB PHE A 884 45.933 6.593 -0.856 1.00 0.00 H ATOM 13730 HD1 PHE A 884 49.346 5.910 -1.941 1.00 0.00 H ATOM 13731 HD2 PHE A 884 45.231 5.915 -3.040 1.00 0.00 H ATOM 13732 HE1 PHE A 884 49.873 4.553 -3.941 1.00 0.00 H ATOM 13733 HE2 PHE A 884 45.757 4.559 -5.034 1.00 0.00 H ATOM 13734 HZ PHE A 884 48.087 3.880 -5.483 1.00 0.00 H ATOM 13735 N TRP A 885 45.726 10.050 -0.298 1.00 0.00 N ATOM 13736 CA TRP A 885 45.147 10.870 0.772 1.00 0.00 C ATOM 13737 C TRP A 885 44.213 10.014 1.640 1.00 0.00 C ATOM 13738 O TRP A 885 43.457 9.207 1.111 1.00 0.00 O ATOM 13739 CB TRP A 885 44.382 12.055 0.192 1.00 0.00 C ATOM 13740 CG TRP A 885 45.263 13.067 -0.480 1.00 0.00 C ATOM 13741 CD1 TRP A 885 46.612 13.205 -0.327 1.00 0.00 C ATOM 13742 CD2 TRP A 885 44.862 14.090 -1.421 1.00 0.00 C ATOM 13743 NE1 TRP A 885 47.073 14.239 -1.101 1.00 0.00 N ATOM 13744 CE2 TRP A 885 46.018 14.791 -1.779 1.00 0.00 C ATOM 13745 CE3 TRP A 885 43.633 14.462 -1.982 1.00 0.00 C ATOM 13746 CZ2 TRP A 885 45.986 15.848 -2.673 1.00 0.00 C ATOM 13747 CZ3 TRP A 885 43.602 15.522 -2.879 1.00 0.00 C ATOM 13748 CH2 TRP A 885 44.749 16.196 -3.216 1.00 0.00 C ATOM 13749 H TRP A 885 45.446 10.247 -1.256 1.00 0.00 H ATOM 13750 HA TRP A 885 45.955 11.241 1.375 1.00 0.00 H ATOM 13751 1HB TRP A 885 43.654 11.697 -0.535 1.00 0.00 H ATOM 13752 2HB TRP A 885 43.829 12.556 0.987 1.00 0.00 H ATOM 13753 HD1 TRP A 885 47.233 12.583 0.319 1.00 0.00 H ATOM 13754 HE1 TRP A 885 48.037 14.547 -1.164 1.00 0.00 H ATOM 13755 HE3 TRP A 885 42.720 13.928 -1.720 1.00 0.00 H ATOM 13756 HZ2 TRP A 885 46.886 16.397 -2.954 1.00 0.00 H ATOM 13757 HZ3 TRP A 885 42.642 15.805 -3.309 1.00 0.00 H ATOM 13758 HH2 TRP A 885 44.688 17.023 -3.924 1.00 0.00 H ATOM 13759 N PRO A 886 44.112 10.333 2.952 1.00 0.00 N ATOM 13760 CA PRO A 886 43.144 9.735 3.863 1.00 0.00 C ATOM 13761 C PRO A 886 41.718 9.734 3.319 1.00 0.00 C ATOM 13762 O PRO A 886 41.187 8.696 2.948 1.00 0.00 O ATOM 13763 CB PRO A 886 43.285 10.643 5.096 1.00 0.00 C ATOM 13764 CG PRO A 886 44.754 11.042 5.064 1.00 0.00 C ATOM 13765 CD PRO A 886 45.061 11.250 3.617 1.00 0.00 C ATOM 13766 HA PRO A 886 43.442 8.719 4.078 1.00 0.00 H ATOM 13767 1HB PRO A 886 42.599 11.499 5.014 1.00 0.00 H ATOM 13768 2HB PRO A 886 43.003 10.092 6.004 1.00 0.00 H ATOM 13769 1HG PRO A 886 44.913 11.951 5.661 1.00 0.00 H ATOM 13770 2HG PRO A 886 45.372 10.255 5.514 1.00 0.00 H ATOM 13771 1HD PRO A 886 44.863 12.296 3.339 1.00 0.00 H ATOM 13772 2HD PRO A 886 46.110 10.991 3.441 1.00 0.00 H ATOM 13773 N THR A 887 41.434 10.794 2.543 1.00 0.00 N ATOM 13774 CA THR A 887 40.080 10.762 1.959 1.00 0.00 C ATOM 13775 C THR A 887 39.900 9.643 0.920 1.00 0.00 C ATOM 13776 O THR A 887 38.846 9.021 0.847 1.00 0.00 O ATOM 13777 CB THR A 887 39.735 12.109 1.303 1.00 0.00 C ATOM 13778 OG1 THR A 887 39.774 13.147 2.292 1.00 0.00 O ATOM 13779 CG2 THR A 887 38.350 12.055 0.681 1.00 0.00 C ATOM 13780 H THR A 887 41.942 11.667 2.562 1.00 0.00 H ATOM 13781 HA THR A 887 39.364 10.580 2.761 1.00 0.00 H ATOM 13782 HB THR A 887 40.469 12.333 0.528 1.00 0.00 H ATOM 13783 HG1 THR A 887 40.661 13.210 2.655 1.00 0.00 H ATOM 13784 1HG2 THR A 887 38.120 13.016 0.221 1.00 0.00 H ATOM 13785 2HG2 THR A 887 38.322 11.272 -0.077 1.00 0.00 H ATOM 13786 3HG2 THR A 887 37.613 11.838 1.454 1.00 0.00 H ATOM 13787 N SER A 888 40.925 9.407 0.108 1.00 0.00 N ATOM 13788 CA SER A 888 40.890 8.385 -0.936 1.00 0.00 C ATOM 13789 C SER A 888 41.269 6.949 -0.526 1.00 0.00 C ATOM 13790 O SER A 888 41.075 6.022 -1.312 1.00 0.00 O ATOM 13791 CB SER A 888 41.806 8.813 -2.072 1.00 0.00 C ATOM 13792 OG SER A 888 43.146 8.760 -1.687 1.00 0.00 O ATOM 13793 H SER A 888 41.754 9.975 0.213 1.00 0.00 H ATOM 13794 HA SER A 888 39.860 8.308 -1.288 1.00 0.00 H ATOM 13795 1HB SER A 888 41.648 8.163 -2.931 1.00 0.00 H ATOM 13796 2HB SER A 888 41.553 9.827 -2.379 1.00 0.00 H ATOM 13797 HG SER A 888 43.607 9.390 -2.248 1.00 0.00 H ATOM 13798 N LEU A 889 41.781 6.750 0.694 1.00 0.00 N ATOM 13799 CA LEU A 889 42.157 5.437 1.222 1.00 0.00 C ATOM 13800 C LEU A 889 40.923 4.609 1.629 1.00 0.00 C ATOM 13801 O LEU A 889 40.961 3.386 1.520 1.00 0.00 O ATOM 13802 CB LEU A 889 43.088 5.583 2.439 1.00 0.00 C ATOM 13803 CG LEU A 889 44.513 6.073 2.141 1.00 0.00 C ATOM 13804 CD1 LEU A 889 45.253 6.329 3.463 1.00 0.00 C ATOM 13805 CD2 LEU A 889 45.223 5.058 1.317 1.00 0.00 C ATOM 13806 H LEU A 889 41.945 7.592 1.227 1.00 0.00 H ATOM 13807 HA LEU A 889 42.697 4.894 0.449 1.00 0.00 H ATOM 13808 1HB LEU A 889 42.638 6.287 3.138 1.00 0.00 H ATOM 13809 2HB LEU A 889 43.166 4.636 2.920 1.00 0.00 H ATOM 13810 HG LEU A 889 44.470 6.989 1.612 1.00 0.00 H ATOM 13811 1HD1 LEU A 889 46.260 6.675 3.252 1.00 0.00 H ATOM 13812 2HD1 LEU A 889 44.739 7.063 4.017 1.00 0.00 H ATOM 13813 3HD1 LEU A 889 45.300 5.405 4.038 1.00 0.00 H ATOM 13814 1HD2 LEU A 889 46.223 5.401 1.107 1.00 0.00 H ATOM 13815 2HD2 LEU A 889 45.269 4.132 1.853 1.00 0.00 H ATOM 13816 3HD2 LEU A 889 44.686 4.909 0.380 1.00 0.00 H ATOM 13817 N ILE A 890 39.826 5.255 2.043 1.00 0.00 N ATOM 13818 CA ILE A 890 38.640 4.489 2.445 1.00 0.00 C ATOM 13819 C ILE A 890 37.951 3.764 1.301 1.00 0.00 C ATOM 13820 O ILE A 890 37.988 4.195 0.147 1.00 0.00 O ATOM 13821 CB ILE A 890 37.614 5.405 3.126 1.00 0.00 C ATOM 13822 CG1 ILE A 890 37.118 6.439 2.156 1.00 0.00 C ATOM 13823 CG2 ILE A 890 38.221 6.058 4.343 1.00 0.00 C ATOM 13824 CD1 ILE A 890 35.931 7.219 2.654 1.00 0.00 C ATOM 13825 H ILE A 890 39.838 6.262 2.130 1.00 0.00 H ATOM 13826 HA ILE A 890 38.960 3.720 3.144 1.00 0.00 H ATOM 13827 HB ILE A 890 36.748 4.816 3.433 1.00 0.00 H ATOM 13828 1HG1 ILE A 890 37.904 7.126 1.940 1.00 0.00 H ATOM 13829 2HG1 ILE A 890 36.839 5.954 1.220 1.00 0.00 H ATOM 13830 1HG2 ILE A 890 37.483 6.705 4.814 1.00 0.00 H ATOM 13831 2HG2 ILE A 890 38.535 5.292 5.049 1.00 0.00 H ATOM 13832 3HG2 ILE A 890 39.086 6.654 4.044 1.00 0.00 H ATOM 13833 1HD1 ILE A 890 35.631 7.946 1.900 1.00 0.00 H ATOM 13834 2HD1 ILE A 890 35.104 6.536 2.851 1.00 0.00 H ATOM 13835 3HD1 ILE A 890 36.198 7.740 3.572 1.00 0.00 H ATOM 13836 N ASN A 891 37.509 2.541 1.618 1.00 0.00 N ATOM 13837 CA ASN A 891 36.869 1.685 0.603 1.00 0.00 C ATOM 13838 C ASN A 891 37.877 1.332 -0.509 1.00 0.00 C ATOM 13839 O ASN A 891 37.511 0.695 -1.498 1.00 0.00 O ATOM 13840 CB ASN A 891 35.636 2.364 0.022 1.00 0.00 C ATOM 13841 CG ASN A 891 34.624 2.722 1.077 1.00 0.00 C ATOM 13842 OD1 ASN A 891 34.250 1.883 1.905 1.00 0.00 O ATOM 13843 ND2 ASN A 891 34.175 3.952 1.062 1.00 0.00 N ATOM 13844 H ASN A 891 37.373 2.302 2.594 1.00 0.00 H ATOM 13845 HA ASN A 891 36.563 0.753 1.077 1.00 0.00 H ATOM 13846 1HB ASN A 891 35.929 3.264 -0.499 1.00 0.00 H ATOM 13847 2HB ASN A 891 35.166 1.704 -0.706 1.00 0.00 H ATOM 13848 1HD2 ASN A 891 33.500 4.246 1.739 1.00 0.00 H ATOM 13849 2HD2 ASN A 891 34.506 4.596 0.373 1.00 0.00 H ATOM 13850 N LEU A 892 39.148 1.644 -0.277 1.00 0.00 N ATOM 13851 CA LEU A 892 40.121 1.362 -1.321 1.00 0.00 C ATOM 13852 C LEU A 892 40.617 -0.068 -1.330 1.00 0.00 C ATOM 13853 O LEU A 892 41.126 -0.430 -2.384 1.00 0.00 O ATOM 13854 CB LEU A 892 41.330 2.302 -1.175 1.00 0.00 C ATOM 13855 CG LEU A 892 42.280 2.344 -2.355 1.00 0.00 C ATOM 13856 CD1 LEU A 892 41.545 2.840 -3.569 1.00 0.00 C ATOM 13857 CD2 LEU A 892 43.475 3.256 -2.016 1.00 0.00 C ATOM 13858 H LEU A 892 39.505 2.159 0.516 1.00 0.00 H ATOM 13859 HA LEU A 892 39.644 1.534 -2.284 1.00 0.00 H ATOM 13860 1HB LEU A 892 40.964 3.314 -1.010 1.00 0.00 H ATOM 13861 2HB LEU A 892 41.902 1.999 -0.304 1.00 0.00 H ATOM 13862 HG LEU A 892 42.635 1.349 -2.568 1.00 0.00 H ATOM 13863 1HD1 LEU A 892 42.219 2.870 -4.408 1.00 0.00 H ATOM 13864 2HD1 LEU A 892 40.722 2.171 -3.792 1.00 0.00 H ATOM 13865 3HD1 LEU A 892 41.160 3.840 -3.377 1.00 0.00 H ATOM 13866 1HD2 LEU A 892 44.161 3.286 -2.864 1.00 0.00 H ATOM 13867 2HD2 LEU A 892 43.117 4.264 -1.803 1.00 0.00 H ATOM 13868 3HD2 LEU A 892 43.997 2.862 -1.142 1.00 0.00 H ATOM 13869 N ARG A 893 40.427 -0.889 -0.281 1.00 0.00 N ATOM 13870 CA ARG A 893 41.017 -2.225 -0.313 1.00 0.00 C ATOM 13871 C ARG A 893 40.490 -3.095 -1.451 1.00 0.00 C ATOM 13872 O ARG A 893 41.195 -3.915 -2.039 1.00 0.00 O ATOM 13873 CB ARG A 893 40.771 -2.957 1.003 1.00 0.00 C ATOM 13874 CG ARG A 893 39.334 -3.330 1.280 1.00 0.00 C ATOM 13875 CD ARG A 893 39.196 -4.007 2.590 1.00 0.00 C ATOM 13876 NE ARG A 893 37.801 -4.264 2.933 1.00 0.00 N ATOM 13877 CZ ARG A 893 37.107 -5.362 2.549 1.00 0.00 C ATOM 13878 NH1 ARG A 893 37.692 -6.286 1.817 1.00 0.00 N ATOM 13879 NH2 ARG A 893 35.843 -5.509 2.909 1.00 0.00 N ATOM 13880 H ARG A 893 40.114 -0.535 0.609 1.00 0.00 H ATOM 13881 HA ARG A 893 42.064 -2.118 -0.456 1.00 0.00 H ATOM 13882 1HB ARG A 893 41.355 -3.876 1.022 1.00 0.00 H ATOM 13883 2HB ARG A 893 41.111 -2.335 1.834 1.00 0.00 H ATOM 13884 1HG ARG A 893 38.718 -2.428 1.288 1.00 0.00 H ATOM 13885 2HG ARG A 893 38.977 -4.005 0.502 1.00 0.00 H ATOM 13886 1HD ARG A 893 39.715 -4.956 2.563 1.00 0.00 H ATOM 13887 2HD ARG A 893 39.626 -3.381 3.369 1.00 0.00 H ATOM 13888 HE ARG A 893 37.321 -3.573 3.496 1.00 0.00 H ATOM 13889 1HH1 ARG A 893 38.657 -6.175 1.541 1.00 0.00 H ATOM 13890 2HH1 ARG A 893 37.174 -7.104 1.531 1.00 0.00 H ATOM 13891 1HH2 ARG A 893 35.389 -4.805 3.471 1.00 0.00 H ATOM 13892 2HH2 ARG A 893 35.330 -6.329 2.621 1.00 0.00 H ATOM 13893 N VAL A 894 39.321 -2.698 -1.947 1.00 0.00 N ATOM 13894 CA VAL A 894 38.760 -3.525 -2.998 1.00 0.00 C ATOM 13895 C VAL A 894 39.609 -3.452 -4.265 1.00 0.00 C ATOM 13896 O VAL A 894 39.936 -4.479 -4.860 1.00 0.00 O ATOM 13897 CB VAL A 894 37.332 -3.069 -3.322 1.00 0.00 C ATOM 13898 CG1 VAL A 894 36.802 -3.837 -4.525 1.00 0.00 C ATOM 13899 CG2 VAL A 894 36.455 -3.275 -2.099 1.00 0.00 C ATOM 13900 H VAL A 894 38.775 -1.939 -1.568 1.00 0.00 H ATOM 13901 HA VAL A 894 38.716 -4.557 -2.645 1.00 0.00 H ATOM 13902 HB VAL A 894 37.344 -2.011 -3.593 1.00 0.00 H ATOM 13903 1HG1 VAL A 894 35.788 -3.506 -4.750 1.00 0.00 H ATOM 13904 2HG1 VAL A 894 37.443 -3.650 -5.387 1.00 0.00 H ATOM 13905 3HG1 VAL A 894 36.794 -4.903 -4.301 1.00 0.00 H ATOM 13906 1HG2 VAL A 894 35.439 -2.951 -2.320 1.00 0.00 H ATOM 13907 2HG2 VAL A 894 36.450 -4.331 -1.829 1.00 0.00 H ATOM 13908 3HG2 VAL A 894 36.850 -2.688 -1.265 1.00 0.00 H ATOM 13909 N SER A 895 39.956 -2.225 -4.662 1.00 0.00 N ATOM 13910 CA SER A 895 40.786 -2.057 -5.848 1.00 0.00 C ATOM 13911 C SER A 895 42.283 -2.151 -5.563 1.00 0.00 C ATOM 13912 O SER A 895 43.011 -2.993 -6.081 1.00 0.00 O ATOM 13913 CB SER A 895 40.478 -0.721 -6.490 1.00 0.00 C ATOM 13914 OG SER A 895 40.836 0.322 -5.657 1.00 0.00 O ATOM 13915 H SER A 895 39.655 -1.404 -4.156 1.00 0.00 H ATOM 13916 HA SER A 895 40.552 -2.863 -6.544 1.00 0.00 H ATOM 13917 1HB SER A 895 41.010 -0.639 -7.421 1.00 0.00 H ATOM 13918 2HB SER A 895 39.416 -0.663 -6.714 1.00 0.00 H ATOM 13919 HG SER A 895 41.772 0.208 -5.477 1.00 0.00 H ATOM 13920 N TRP A 896 42.562 -1.904 -4.275 1.00 0.00 N ATOM 13921 CA TRP A 896 43.969 -2.032 -3.877 1.00 0.00 C ATOM 13922 C TRP A 896 44.499 -3.466 -4.020 1.00 0.00 C ATOM 13923 O TRP A 896 45.562 -3.678 -4.609 1.00 0.00 O ATOM 13924 CB TRP A 896 44.158 -1.574 -2.430 1.00 0.00 C ATOM 13925 CG TRP A 896 45.522 -1.612 -2.000 1.00 0.00 C ATOM 13926 CD1 TRP A 896 46.172 -2.668 -1.454 1.00 0.00 C ATOM 13927 CD2 TRP A 896 46.448 -0.547 -2.068 1.00 0.00 C ATOM 13928 NE1 TRP A 896 47.455 -2.328 -1.172 1.00 0.00 N ATOM 13929 CE2 TRP A 896 47.653 -1.030 -1.541 1.00 0.00 C ATOM 13930 CE3 TRP A 896 46.378 0.748 -2.516 1.00 0.00 C ATOM 13931 CZ2 TRP A 896 48.746 -0.263 -1.457 1.00 0.00 C ATOM 13932 CZ3 TRP A 896 47.488 1.526 -2.434 1.00 0.00 C ATOM 13933 CH2 TRP A 896 48.647 1.039 -1.918 1.00 0.00 C ATOM 13934 H TRP A 896 41.948 -1.366 -3.688 1.00 0.00 H ATOM 13935 HA TRP A 896 44.568 -1.398 -4.530 1.00 0.00 H ATOM 13936 1HB TRP A 896 43.794 -0.568 -2.321 1.00 0.00 H ATOM 13937 2HB TRP A 896 43.599 -2.176 -1.804 1.00 0.00 H ATOM 13938 HD1 TRP A 896 45.743 -3.616 -1.274 1.00 0.00 H ATOM 13939 HE1 TRP A 896 48.153 -2.945 -0.752 1.00 0.00 H ATOM 13940 HE3 TRP A 896 45.452 1.142 -2.932 1.00 0.00 H ATOM 13941 HZ2 TRP A 896 49.674 -0.633 -1.052 1.00 0.00 H ATOM 13942 HZ3 TRP A 896 47.426 2.534 -2.784 1.00 0.00 H ATOM 13943 HH2 TRP A 896 49.485 1.667 -1.870 1.00 0.00 H ATOM 13944 N GLU A 897 43.753 -4.451 -3.501 1.00 0.00 N ATOM 13945 CA GLU A 897 44.226 -5.833 -3.502 1.00 0.00 C ATOM 13946 C GLU A 897 43.897 -6.672 -4.720 1.00 0.00 C ATOM 13947 O GLU A 897 44.206 -7.865 -4.755 1.00 0.00 O ATOM 13948 CB GLU A 897 43.681 -6.556 -2.270 1.00 0.00 C ATOM 13949 CG GLU A 897 44.029 -5.925 -0.987 1.00 0.00 C ATOM 13950 CD GLU A 897 43.419 -6.620 0.183 1.00 0.00 C ATOM 13951 OE1 GLU A 897 42.830 -7.658 -0.007 1.00 0.00 O ATOM 13952 OE2 GLU A 897 43.538 -6.119 1.273 1.00 0.00 O ATOM 13953 H GLU A 897 42.837 -4.224 -3.138 1.00 0.00 H ATOM 13954 HA GLU A 897 45.312 -5.807 -3.455 1.00 0.00 H ATOM 13955 1HB GLU A 897 42.592 -6.609 -2.330 1.00 0.00 H ATOM 13956 2HB GLU A 897 44.057 -7.578 -2.252 1.00 0.00 H ATOM 13957 1HG GLU A 897 45.115 -5.930 -0.874 1.00 0.00 H ATOM 13958 2HG GLU A 897 43.704 -4.907 -1.003 1.00 0.00 H ATOM 13959 N THR A 898 43.278 -6.065 -5.719 1.00 0.00 N ATOM 13960 CA THR A 898 42.872 -6.831 -6.880 1.00 0.00 C ATOM 13961 C THR A 898 44.039 -6.990 -7.830 1.00 0.00 C ATOM 13962 O THR A 898 44.521 -5.988 -8.352 1.00 0.00 O ATOM 13963 CB THR A 898 41.694 -6.170 -7.609 1.00 0.00 C ATOM 13964 OG1 THR A 898 40.547 -6.158 -6.757 1.00 0.00 O ATOM 13965 CG2 THR A 898 41.367 -6.922 -8.871 1.00 0.00 C ATOM 13966 H THR A 898 43.122 -5.072 -5.671 1.00 0.00 H ATOM 13967 HA THR A 898 42.546 -7.817 -6.552 1.00 0.00 H ATOM 13968 HB THR A 898 41.946 -5.178 -7.853 1.00 0.00 H ATOM 13969 HG1 THR A 898 40.677 -5.519 -6.055 1.00 0.00 H ATOM 13970 1HG2 THR A 898 40.531 -6.440 -9.375 1.00 0.00 H ATOM 13971 2HG2 THR A 898 42.221 -6.923 -9.518 1.00 0.00 H ATOM 13972 3HG2 THR A 898 41.098 -7.947 -8.624 1.00 0.00 H ATOM 13973 N ASP A 899 44.420 -8.234 -8.102 1.00 0.00 N ATOM 13974 CA ASP A 899 45.565 -8.678 -8.896 1.00 0.00 C ATOM 13975 C ASP A 899 45.456 -8.220 -10.362 1.00 0.00 C ATOM 13976 O ASP A 899 46.465 -8.126 -11.061 1.00 0.00 O ATOM 13977 CB ASP A 899 45.692 -10.201 -8.849 1.00 0.00 C ATOM 13978 CG ASP A 899 46.126 -10.721 -7.478 1.00 0.00 C ATOM 13979 OD1 ASP A 899 46.523 -9.927 -6.661 1.00 0.00 O ATOM 13980 OD2 ASP A 899 46.055 -11.909 -7.265 1.00 0.00 O ATOM 13981 H ASP A 899 43.885 -8.946 -7.626 1.00 0.00 H ATOM 13982 HA ASP A 899 46.468 -8.243 -8.471 1.00 0.00 H ATOM 13983 1HB ASP A 899 44.735 -10.656 -9.107 1.00 0.00 H ATOM 13984 2HB ASP A 899 46.422 -10.528 -9.591 1.00 0.00 H ATOM 13985 N ASP A 900 44.230 -7.953 -10.823 1.00 0.00 N ATOM 13986 CA ASP A 900 44.013 -7.508 -12.195 1.00 0.00 C ATOM 13987 C ASP A 900 44.220 -6.007 -12.422 1.00 0.00 C ATOM 13988 O ASP A 900 44.218 -5.562 -13.570 1.00 0.00 O ATOM 13989 CB ASP A 900 42.601 -7.891 -12.643 1.00 0.00 C ATOM 13990 CG ASP A 900 42.408 -9.399 -12.781 1.00 0.00 C ATOM 13991 OD1 ASP A 900 43.377 -10.086 -13.005 1.00 0.00 O ATOM 13992 OD2 ASP A 900 41.292 -9.847 -12.662 1.00 0.00 O ATOM 13993 H ASP A 900 43.434 -8.070 -10.215 1.00 0.00 H ATOM 13994 HA ASP A 900 44.742 -8.010 -12.830 1.00 0.00 H ATOM 13995 1HB ASP A 900 41.877 -7.513 -11.923 1.00 0.00 H ATOM 13996 2HB ASP A 900 42.385 -7.423 -13.602 1.00 0.00 H ATOM 13997 N ILE A 901 44.452 -5.234 -11.361 1.00 0.00 N ATOM 13998 CA ILE A 901 44.595 -3.791 -11.541 1.00 0.00 C ATOM 13999 C ILE A 901 46.042 -3.355 -11.487 1.00 0.00 C ATOM 14000 O ILE A 901 46.693 -3.484 -10.453 1.00 0.00 O ATOM 14001 CB ILE A 901 43.800 -3.012 -10.476 1.00 0.00 C ATOM 14002 CG1 ILE A 901 42.331 -3.338 -10.574 1.00 0.00 C ATOM 14003 CG2 ILE A 901 44.030 -1.507 -10.632 1.00 0.00 C ATOM 14004 CD1 ILE A 901 41.507 -2.725 -9.482 1.00 0.00 C ATOM 14005 H ILE A 901 44.408 -5.616 -10.430 1.00 0.00 H ATOM 14006 HA ILE A 901 44.204 -3.526 -12.522 1.00 0.00 H ATOM 14007 HB ILE A 901 44.124 -3.318 -9.486 1.00 0.00 H ATOM 14008 1HG1 ILE A 901 41.946 -2.990 -11.531 1.00 0.00 H ATOM 14009 2HG1 ILE A 901 42.197 -4.421 -10.539 1.00 0.00 H ATOM 14010 1HG2 ILE A 901 43.460 -0.971 -9.872 1.00 0.00 H ATOM 14011 2HG2 ILE A 901 45.087 -1.287 -10.514 1.00 0.00 H ATOM 14012 3HG2 ILE A 901 43.703 -1.190 -11.618 1.00 0.00 H ATOM 14013 1HD1 ILE A 901 40.462 -3.001 -9.616 1.00 0.00 H ATOM 14014 2HD1 ILE A 901 41.852 -3.080 -8.532 1.00 0.00 H ATOM 14015 3HD1 ILE A 901 41.602 -1.643 -9.520 1.00 0.00 H ATOM 14016 N ASN A 902 46.549 -2.842 -12.589 1.00 0.00 N ATOM 14017 CA ASN A 902 47.920 -2.370 -12.615 1.00 0.00 C ATOM 14018 C ASN A 902 47.929 -0.889 -12.972 1.00 0.00 C ATOM 14019 O ASN A 902 48.944 -0.356 -13.424 1.00 0.00 O ATOM 14020 CB ASN A 902 48.758 -3.169 -13.589 1.00 0.00 C ATOM 14021 CG ASN A 902 48.995 -4.573 -13.120 1.00 0.00 C ATOM 14022 OD1 ASN A 902 49.746 -4.802 -12.164 1.00 0.00 O ATOM 14023 ND2 ASN A 902 48.371 -5.520 -13.773 1.00 0.00 N ATOM 14024 H ASN A 902 45.978 -2.778 -13.419 1.00 0.00 H ATOM 14025 HA ASN A 902 48.343 -2.491 -11.623 1.00 0.00 H ATOM 14026 1HB ASN A 902 48.258 -3.198 -14.558 1.00 0.00 H ATOM 14027 2HB ASN A 902 49.719 -2.675 -13.731 1.00 0.00 H ATOM 14028 1HD2 ASN A 902 48.492 -6.477 -13.503 1.00 0.00 H ATOM 14029 2HD2 ASN A 902 47.774 -5.288 -14.540 1.00 0.00 H ATOM 14030 N ASP A 903 46.781 -0.234 -12.785 1.00 0.00 N ATOM 14031 CA ASP A 903 46.641 1.193 -13.026 1.00 0.00 C ATOM 14032 C ASP A 903 45.892 1.958 -11.924 1.00 0.00 C ATOM 14033 O ASP A 903 45.059 2.803 -12.251 1.00 0.00 O ATOM 14034 CB ASP A 903 45.930 1.425 -14.361 1.00 0.00 C ATOM 14035 CG ASP A 903 44.548 0.778 -14.425 1.00 0.00 C ATOM 14036 OD1 ASP A 903 44.091 0.301 -13.419 1.00 0.00 O ATOM 14037 OD2 ASP A 903 43.967 0.768 -15.484 1.00 0.00 O ATOM 14038 H ASP A 903 45.975 -0.756 -12.476 1.00 0.00 H ATOM 14039 HA ASP A 903 47.640 1.628 -13.070 1.00 0.00 H ATOM 14040 1HB ASP A 903 45.818 2.498 -14.531 1.00 0.00 H ATOM 14041 2HB ASP A 903 46.539 1.025 -15.171 1.00 0.00 H ATOM 14042 N LEU A 904 46.095 1.628 -10.644 1.00 0.00 N ATOM 14043 CA LEU A 904 45.277 2.333 -9.644 1.00 0.00 C ATOM 14044 C LEU A 904 45.686 3.785 -9.616 1.00 0.00 C ATOM 14045 O LEU A 904 46.849 4.140 -9.472 1.00 0.00 O ATOM 14046 CB LEU A 904 45.439 1.722 -8.250 1.00 0.00 C ATOM 14047 CG LEU A 904 44.484 2.282 -7.159 1.00 0.00 C ATOM 14048 CD1 LEU A 904 43.064 1.904 -7.498 1.00 0.00 C ATOM 14049 CD2 LEU A 904 44.885 1.737 -5.798 1.00 0.00 C ATOM 14050 H LEU A 904 46.878 1.028 -10.408 1.00 0.00 H ATOM 14051 HA LEU A 904 44.229 2.243 -9.928 1.00 0.00 H ATOM 14052 1HB LEU A 904 45.273 0.650 -8.319 1.00 0.00 H ATOM 14053 2HB LEU A 904 46.453 1.887 -7.918 1.00 0.00 H ATOM 14054 HG LEU A 904 44.546 3.367 -7.145 1.00 0.00 H ATOM 14055 1HD1 LEU A 904 42.394 2.295 -6.737 1.00 0.00 H ATOM 14056 2HD1 LEU A 904 42.797 2.325 -8.466 1.00 0.00 H ATOM 14057 3HD1 LEU A 904 42.977 0.821 -7.535 1.00 0.00 H ATOM 14058 1HD2 LEU A 904 44.220 2.128 -5.042 1.00 0.00 H ATOM 14059 2HD2 LEU A 904 44.822 0.653 -5.809 1.00 0.00 H ATOM 14060 3HD2 LEU A 904 45.909 2.038 -5.571 1.00 0.00 H ATOM 14061 N GLU A 905 44.679 4.660 -9.666 1.00 0.00 N ATOM 14062 CA GLU A 905 45.019 6.069 -9.578 1.00 0.00 C ATOM 14063 C GLU A 905 45.198 6.597 -8.160 1.00 0.00 C ATOM 14064 O GLU A 905 44.422 6.288 -7.254 1.00 0.00 O ATOM 14065 CB GLU A 905 43.947 6.909 -10.270 1.00 0.00 C ATOM 14066 CG GLU A 905 43.846 6.687 -11.765 1.00 0.00 C ATOM 14067 CD GLU A 905 42.759 7.514 -12.403 1.00 0.00 C ATOM 14068 OE1 GLU A 905 42.106 8.248 -11.699 1.00 0.00 O ATOM 14069 OE2 GLU A 905 42.583 7.412 -13.594 1.00 0.00 O ATOM 14070 H GLU A 905 43.717 4.369 -9.765 1.00 0.00 H ATOM 14071 HA GLU A 905 45.972 6.220 -10.065 1.00 0.00 H ATOM 14072 1HB GLU A 905 42.975 6.688 -9.833 1.00 0.00 H ATOM 14073 2HB GLU A 905 44.149 7.957 -10.103 1.00 0.00 H ATOM 14074 1HG GLU A 905 44.803 6.942 -12.226 1.00 0.00 H ATOM 14075 2HG GLU A 905 43.652 5.631 -11.953 1.00 0.00 H ATOM 14076 N ASP A 906 46.199 7.452 -8.008 1.00 0.00 N ATOM 14077 CA ASP A 906 46.527 8.260 -6.836 1.00 0.00 C ATOM 14078 C ASP A 906 45.559 9.407 -6.707 1.00 0.00 C ATOM 14079 O ASP A 906 45.166 10.130 -7.618 1.00 0.00 O ATOM 14080 CB ASP A 906 47.943 8.802 -6.909 1.00 0.00 C ATOM 14081 CG ASP A 906 48.901 7.831 -6.692 1.00 0.00 C ATOM 14082 OD1 ASP A 906 48.537 6.735 -6.396 1.00 0.00 O ATOM 14083 OD2 ASP A 906 50.043 8.127 -6.811 1.00 0.00 O ATOM 14084 H ASP A 906 46.848 7.419 -8.786 1.00 0.00 H ATOM 14085 HA ASP A 906 46.459 7.630 -5.948 1.00 0.00 H ATOM 14086 1HB ASP A 906 48.111 9.248 -7.888 1.00 0.00 H ATOM 14087 2HB ASP A 906 48.066 9.563 -6.192 1.00 0.00 H ATOM 14088 N SER A 907 45.833 10.081 -5.590 1.00 0.00 N ATOM 14089 CA SER A 907 45.077 11.303 -5.361 1.00 0.00 C ATOM 14090 C SER A 907 45.651 12.428 -6.265 1.00 0.00 C ATOM 14091 O SER A 907 45.107 13.531 -6.338 1.00 0.00 O ATOM 14092 CB SER A 907 45.149 11.689 -3.910 1.00 0.00 C ATOM 14093 OG SER A 907 44.491 10.732 -3.099 1.00 0.00 O ATOM 14094 H SER A 907 46.574 9.841 -4.935 1.00 0.00 H ATOM 14095 HA SER A 907 44.030 11.124 -5.613 1.00 0.00 H ATOM 14096 1HB SER A 907 46.193 11.773 -3.607 1.00 0.00 H ATOM 14097 2HB SER A 907 44.697 12.645 -3.775 1.00 0.00 H ATOM 14098 HG SER A 907 43.575 10.728 -3.384 1.00 0.00 H ATOM 14099 N TYR A 908 46.772 12.123 -6.918 1.00 0.00 N ATOM 14100 CA TYR A 908 47.468 12.984 -7.865 1.00 0.00 C ATOM 14101 C TYR A 908 47.301 12.573 -9.348 1.00 0.00 C ATOM 14102 O TYR A 908 47.916 13.175 -10.229 1.00 0.00 O ATOM 14103 CB TYR A 908 48.922 13.008 -7.476 1.00 0.00 C ATOM 14104 CG TYR A 908 49.122 13.531 -6.067 1.00 0.00 C ATOM 14105 CD1 TYR A 908 49.295 12.647 -5.034 1.00 0.00 C ATOM 14106 CD2 TYR A 908 49.131 14.897 -5.823 1.00 0.00 C ATOM 14107 CE1 TYR A 908 49.479 13.112 -3.743 1.00 0.00 C ATOM 14108 CE2 TYR A 908 49.315 15.365 -4.530 1.00 0.00 C ATOM 14109 CZ TYR A 908 49.488 14.471 -3.494 1.00 0.00 C ATOM 14110 OH TYR A 908 49.672 14.931 -2.202 1.00 0.00 O ATOM 14111 H TYR A 908 47.178 11.222 -6.725 1.00 0.00 H ATOM 14112 HA TYR A 908 47.038 13.982 -7.794 1.00 0.00 H ATOM 14113 1HB TYR A 908 49.337 12.000 -7.545 1.00 0.00 H ATOM 14114 2HB TYR A 908 49.476 13.638 -8.171 1.00 0.00 H ATOM 14115 HD1 TYR A 908 49.288 11.580 -5.229 1.00 0.00 H ATOM 14116 HD2 TYR A 908 48.992 15.599 -6.645 1.00 0.00 H ATOM 14117 HE1 TYR A 908 49.615 12.405 -2.923 1.00 0.00 H ATOM 14118 HE2 TYR A 908 49.321 16.437 -4.335 1.00 0.00 H ATOM 14119 HH TYR A 908 49.873 14.190 -1.625 1.00 0.00 H ATOM 14120 N GLY A 909 46.537 11.500 -9.604 1.00 0.00 N ATOM 14121 CA GLY A 909 46.243 10.958 -10.941 1.00 0.00 C ATOM 14122 C GLY A 909 47.339 9.987 -11.452 1.00 0.00 C ATOM 14123 O GLY A 909 47.255 9.455 -12.558 1.00 0.00 O ATOM 14124 H GLY A 909 46.044 11.090 -8.828 1.00 0.00 H ATOM 14125 1HA GLY A 909 45.293 10.433 -10.918 1.00 0.00 H ATOM 14126 2HA GLY A 909 46.141 11.777 -11.652 1.00 0.00 H ATOM 14127 N GLN A 910 48.374 9.787 -10.647 1.00 0.00 N ATOM 14128 CA GLN A 910 49.509 8.909 -10.966 1.00 0.00 C ATOM 14129 C GLN A 910 49.048 7.442 -10.871 1.00 0.00 C ATOM 14130 O GLN A 910 48.276 7.072 -9.991 1.00 0.00 O ATOM 14131 CB GLN A 910 50.678 9.160 -10.032 1.00 0.00 C ATOM 14132 CG GLN A 910 51.926 8.353 -10.364 1.00 0.00 C ATOM 14133 CD GLN A 910 53.130 8.782 -9.543 1.00 0.00 C ATOM 14134 OE1 GLN A 910 53.158 9.882 -8.985 1.00 0.00 O ATOM 14135 NE2 GLN A 910 54.133 7.914 -9.464 1.00 0.00 N ATOM 14136 H GLN A 910 48.381 10.295 -9.775 1.00 0.00 H ATOM 14137 HA GLN A 910 49.836 9.112 -11.985 1.00 0.00 H ATOM 14138 1HB GLN A 910 50.943 10.217 -10.058 1.00 0.00 H ATOM 14139 2HB GLN A 910 50.402 8.937 -9.078 1.00 0.00 H ATOM 14140 1HG GLN A 910 51.730 7.298 -10.159 1.00 0.00 H ATOM 14141 2HG GLN A 910 52.165 8.490 -11.418 1.00 0.00 H ATOM 14142 1HE2 GLN A 910 54.952 8.141 -8.937 1.00 0.00 H ATOM 14143 2HE2 GLN A 910 54.068 7.032 -9.932 1.00 0.00 H ATOM 14144 N GLU A 911 49.484 6.623 -11.828 1.00 0.00 N ATOM 14145 CA GLU A 911 49.136 5.189 -11.787 1.00 0.00 C ATOM 14146 C GLU A 911 50.160 4.258 -11.111 1.00 0.00 C ATOM 14147 O GLU A 911 51.364 4.343 -11.354 1.00 0.00 O ATOM 14148 CB GLU A 911 48.893 4.691 -13.211 1.00 0.00 C ATOM 14149 CG GLU A 911 47.722 5.346 -13.916 1.00 0.00 C ATOM 14150 CD GLU A 911 47.591 4.910 -15.354 1.00 0.00 C ATOM 14151 OE1 GLU A 911 48.366 4.087 -15.778 1.00 0.00 O ATOM 14152 OE2 GLU A 911 46.716 5.402 -16.027 1.00 0.00 O ATOM 14153 H GLU A 911 50.062 6.973 -12.578 1.00 0.00 H ATOM 14154 HA GLU A 911 48.234 5.084 -11.202 1.00 0.00 H ATOM 14155 1HB GLU A 911 49.784 4.865 -13.813 1.00 0.00 H ATOM 14156 2HB GLU A 911 48.714 3.617 -13.194 1.00 0.00 H ATOM 14157 1HG GLU A 911 46.803 5.093 -13.383 1.00 0.00 H ATOM 14158 2HG GLU A 911 47.846 6.428 -13.877 1.00 0.00 H ATOM 14159 N TRP A 912 49.633 3.346 -10.269 1.00 0.00 N ATOM 14160 CA TRP A 912 50.354 2.294 -9.531 1.00 0.00 C ATOM 14161 C TRP A 912 50.086 0.867 -10.027 1.00 0.00 C ATOM 14162 O TRP A 912 48.946 0.444 -10.223 1.00 0.00 O ATOM 14163 CB TRP A 912 49.990 2.382 -8.054 1.00 0.00 C ATOM 14164 CG TRP A 912 50.590 3.550 -7.358 1.00 0.00 C ATOM 14165 CD1 TRP A 912 50.336 4.829 -7.588 1.00 0.00 C ATOM 14166 CD2 TRP A 912 51.568 3.517 -6.292 1.00 0.00 C ATOM 14167 NE1 TRP A 912 51.086 5.622 -6.742 1.00 0.00 N ATOM 14168 CE2 TRP A 912 51.834 4.834 -5.953 1.00 0.00 C ATOM 14169 CE3 TRP A 912 52.214 2.502 -5.624 1.00 0.00 C ATOM 14170 CZ2 TRP A 912 52.737 5.168 -4.956 1.00 0.00 C ATOM 14171 CZ3 TRP A 912 53.122 2.829 -4.621 1.00 0.00 C ATOM 14172 CH2 TRP A 912 53.372 4.128 -4.300 1.00 0.00 C ATOM 14173 H TRP A 912 48.645 3.491 -10.097 1.00 0.00 H ATOM 14174 HA TRP A 912 51.421 2.467 -9.655 1.00 0.00 H ATOM 14175 1HB TRP A 912 48.915 2.442 -7.951 1.00 0.00 H ATOM 14176 2HB TRP A 912 50.314 1.488 -7.552 1.00 0.00 H ATOM 14177 HD1 TRP A 912 49.641 5.198 -8.331 1.00 0.00 H ATOM 14178 HE1 TRP A 912 51.076 6.620 -6.718 1.00 0.00 H ATOM 14179 HE3 TRP A 912 52.017 1.481 -5.872 1.00 0.00 H ATOM 14180 HZ2 TRP A 912 52.948 6.205 -4.688 1.00 0.00 H ATOM 14181 HZ3 TRP A 912 53.629 2.018 -4.098 1.00 0.00 H ATOM 14182 HH2 TRP A 912 54.089 4.353 -3.509 1.00 0.00 H ATOM 14183 N THR A 913 51.167 0.103 -10.180 1.00 0.00 N ATOM 14184 CA THR A 913 51.061 -1.281 -10.667 1.00 0.00 C ATOM 14185 C THR A 913 50.739 -2.113 -9.439 1.00 0.00 C ATOM 14186 O THR A 913 50.956 -1.627 -8.336 1.00 0.00 O ATOM 14187 CB THR A 913 52.339 -1.777 -11.341 1.00 0.00 C ATOM 14188 OG1 THR A 913 53.375 -1.839 -10.396 1.00 0.00 O ATOM 14189 CG2 THR A 913 52.739 -0.847 -12.464 1.00 0.00 C ATOM 14190 H THR A 913 52.079 0.480 -9.946 1.00 0.00 H ATOM 14191 HA THR A 913 50.294 -1.332 -11.422 1.00 0.00 H ATOM 14192 HB THR A 913 52.172 -2.775 -11.745 1.00 0.00 H ATOM 14193 HG1 THR A 913 54.191 -2.095 -10.834 1.00 0.00 H ATOM 14194 1HG2 THR A 913 53.650 -1.215 -12.933 1.00 0.00 H ATOM 14195 2HG2 THR A 913 51.940 -0.805 -13.205 1.00 0.00 H ATOM 14196 3HG2 THR A 913 52.916 0.151 -12.064 1.00 0.00 H ATOM 14197 N ARG A 914 50.354 -3.377 -9.621 1.00 0.00 N ATOM 14198 CA ARG A 914 50.082 -4.264 -8.488 1.00 0.00 C ATOM 14199 C ARG A 914 51.302 -4.410 -7.572 1.00 0.00 C ATOM 14200 O ARG A 914 51.119 -4.227 -6.371 1.00 0.00 O ATOM 14201 CB ARG A 914 49.656 -5.642 -8.988 1.00 0.00 C ATOM 14202 CG ARG A 914 49.364 -6.674 -7.885 1.00 0.00 C ATOM 14203 CD ARG A 914 48.073 -6.364 -7.160 1.00 0.00 C ATOM 14204 NE ARG A 914 47.709 -7.415 -6.222 1.00 0.00 N ATOM 14205 CZ ARG A 914 48.036 -7.425 -4.927 1.00 0.00 C ATOM 14206 NH1 ARG A 914 48.730 -6.448 -4.425 1.00 0.00 N ATOM 14207 NH2 ARG A 914 47.655 -8.429 -4.157 1.00 0.00 N ATOM 14208 H ARG A 914 50.190 -3.700 -10.563 1.00 0.00 H ATOM 14209 HA ARG A 914 49.284 -3.836 -7.905 1.00 0.00 H ATOM 14210 1HB ARG A 914 48.754 -5.547 -9.597 1.00 0.00 H ATOM 14211 2HB ARG A 914 50.438 -6.056 -9.625 1.00 0.00 H ATOM 14212 1HG ARG A 914 49.280 -7.666 -8.327 1.00 0.00 H ATOM 14213 2HG ARG A 914 50.178 -6.669 -7.156 1.00 0.00 H ATOM 14214 1HD ARG A 914 48.182 -5.433 -6.601 1.00 0.00 H ATOM 14215 2HD ARG A 914 47.265 -6.260 -7.884 1.00 0.00 H ATOM 14216 HE ARG A 914 47.168 -8.194 -6.575 1.00 0.00 H ATOM 14217 1HH1 ARG A 914 49.021 -5.680 -5.015 1.00 0.00 H ATOM 14218 2HH1 ARG A 914 48.979 -6.454 -3.446 1.00 0.00 H ATOM 14219 1HH2 ARG A 914 47.116 -9.189 -4.548 1.00 0.00 H ATOM 14220 2HH2 ARG A 914 47.904 -8.436 -3.178 1.00 0.00 H ATOM 14221 N TYR A 915 52.515 -4.598 -8.105 1.00 0.00 N ATOM 14222 CA TYR A 915 53.690 -4.712 -7.244 1.00 0.00 C ATOM 14223 C TYR A 915 53.964 -3.427 -6.478 1.00 0.00 C ATOM 14224 O TYR A 915 54.250 -3.492 -5.289 1.00 0.00 O ATOM 14225 CB TYR A 915 54.933 -5.093 -8.029 1.00 0.00 C ATOM 14226 CG TYR A 915 56.157 -5.240 -7.141 1.00 0.00 C ATOM 14227 CD1 TYR A 915 56.335 -6.396 -6.386 1.00 0.00 C ATOM 14228 CD2 TYR A 915 57.098 -4.223 -7.082 1.00 0.00 C ATOM 14229 CE1 TYR A 915 57.452 -6.530 -5.577 1.00 0.00 C ATOM 14230 CE2 TYR A 915 58.213 -4.358 -6.274 1.00 0.00 C ATOM 14231 CZ TYR A 915 58.392 -5.506 -5.523 1.00 0.00 C ATOM 14232 OH TYR A 915 59.501 -5.636 -4.721 1.00 0.00 O ATOM 14233 H TYR A 915 52.603 -4.732 -9.102 1.00 0.00 H ATOM 14234 HA TYR A 915 53.505 -5.501 -6.514 1.00 0.00 H ATOM 14235 1HB TYR A 915 54.761 -6.034 -8.552 1.00 0.00 H ATOM 14236 2HB TYR A 915 55.134 -4.331 -8.783 1.00 0.00 H ATOM 14237 HD1 TYR A 915 55.596 -7.197 -6.431 1.00 0.00 H ATOM 14238 HD2 TYR A 915 56.959 -3.317 -7.673 1.00 0.00 H ATOM 14239 HE1 TYR A 915 57.592 -7.435 -4.986 1.00 0.00 H ATOM 14240 HE2 TYR A 915 58.953 -3.558 -6.227 1.00 0.00 H ATOM 14241 HH TYR A 915 59.502 -6.508 -4.316 1.00 0.00 H ATOM 14242 N GLN A 916 53.842 -2.280 -7.128 1.00 0.00 N ATOM 14243 CA GLN A 916 54.157 -0.994 -6.530 1.00 0.00 C ATOM 14244 C GLN A 916 53.221 -0.783 -5.341 1.00 0.00 C ATOM 14245 O GLN A 916 53.691 -0.434 -4.260 1.00 0.00 O ATOM 14246 CB GLN A 916 54.011 0.145 -7.533 1.00 0.00 C ATOM 14247 CG GLN A 916 55.081 0.172 -8.594 1.00 0.00 C ATOM 14248 CD GLN A 916 54.802 1.199 -9.667 1.00 0.00 C ATOM 14249 OE1 GLN A 916 53.646 1.455 -10.017 1.00 0.00 O ATOM 14250 NE2 GLN A 916 55.861 1.799 -10.199 1.00 0.00 N ATOM 14251 H GLN A 916 53.555 -2.316 -8.107 1.00 0.00 H ATOM 14252 HA GLN A 916 55.195 -1.005 -6.198 1.00 0.00 H ATOM 14253 1HB GLN A 916 53.048 0.070 -8.030 1.00 0.00 H ATOM 14254 2HB GLN A 916 54.034 1.085 -7.015 1.00 0.00 H ATOM 14255 1HG GLN A 916 56.033 0.416 -8.128 1.00 0.00 H ATOM 14256 2HG GLN A 916 55.134 -0.783 -9.054 1.00 0.00 H ATOM 14257 1HE2 GLN A 916 55.739 2.488 -10.915 1.00 0.00 H ATOM 14258 2HE2 GLN A 916 56.781 1.562 -9.886 1.00 0.00 H ATOM 14259 N ARG A 917 51.961 -1.216 -5.488 1.00 0.00 N ATOM 14260 CA ARG A 917 50.975 -1.051 -4.425 1.00 0.00 C ATOM 14261 C ARG A 917 51.395 -1.995 -3.298 1.00 0.00 C ATOM 14262 O ARG A 917 51.488 -1.542 -2.163 1.00 0.00 O ATOM 14263 CB ARG A 917 49.546 -1.377 -4.889 1.00 0.00 C ATOM 14264 CG ARG A 917 48.984 -0.407 -5.851 1.00 0.00 C ATOM 14265 CD ARG A 917 47.503 -0.469 -5.941 1.00 0.00 C ATOM 14266 NE ARG A 917 46.988 -1.772 -6.245 1.00 0.00 N ATOM 14267 CZ ARG A 917 46.918 -2.298 -7.473 1.00 0.00 C ATOM 14268 NH1 ARG A 917 47.333 -1.618 -8.506 1.00 0.00 N ATOM 14269 NH2 ARG A 917 46.430 -3.501 -7.648 1.00 0.00 N ATOM 14270 H ARG A 917 51.650 -1.405 -6.429 1.00 0.00 H ATOM 14271 HA ARG A 917 50.981 -0.012 -4.094 1.00 0.00 H ATOM 14272 1HB ARG A 917 49.528 -2.358 -5.355 1.00 0.00 H ATOM 14273 2HB ARG A 917 48.888 -1.415 -4.037 1.00 0.00 H ATOM 14274 1HG ARG A 917 49.256 0.605 -5.548 1.00 0.00 H ATOM 14275 2HG ARG A 917 49.385 -0.610 -6.840 1.00 0.00 H ATOM 14276 1HD ARG A 917 47.081 -0.175 -5.015 1.00 0.00 H ATOM 14277 2HD ARG A 917 47.176 0.190 -6.710 1.00 0.00 H ATOM 14278 HE ARG A 917 46.653 -2.337 -5.464 1.00 0.00 H ATOM 14279 1HH1 ARG A 917 47.711 -0.688 -8.381 1.00 0.00 H ATOM 14280 2HH1 ARG A 917 47.275 -2.025 -9.431 1.00 0.00 H ATOM 14281 1HH2 ARG A 917 46.106 -4.035 -6.854 1.00 0.00 H ATOM 14282 2HH2 ARG A 917 46.380 -3.890 -8.578 1.00 0.00 H ATOM 14283 N LYS A 918 51.843 -3.200 -3.666 1.00 0.00 N ATOM 14284 CA LYS A 918 52.264 -4.195 -2.689 1.00 0.00 C ATOM 14285 C LYS A 918 53.458 -3.668 -1.896 1.00 0.00 C ATOM 14286 O LYS A 918 53.446 -3.795 -0.677 1.00 0.00 O ATOM 14287 CB LYS A 918 52.615 -5.519 -3.383 1.00 0.00 C ATOM 14288 CG LYS A 918 52.751 -6.673 -2.469 1.00 0.00 C ATOM 14289 CD LYS A 918 53.222 -7.924 -3.220 1.00 0.00 C ATOM 14290 CE LYS A 918 52.171 -8.409 -4.206 1.00 0.00 C ATOM 14291 NZ LYS A 918 52.561 -9.708 -4.847 1.00 0.00 N ATOM 14292 H LYS A 918 51.566 -3.507 -4.587 1.00 0.00 H ATOM 14293 HA LYS A 918 51.439 -4.377 -1.999 1.00 0.00 H ATOM 14294 1HB LYS A 918 51.853 -5.758 -4.105 1.00 0.00 H ATOM 14295 2HB LYS A 918 53.534 -5.412 -3.913 1.00 0.00 H ATOM 14296 1HG LYS A 918 53.463 -6.437 -1.697 1.00 0.00 H ATOM 14297 2HG LYS A 918 51.789 -6.881 -1.999 1.00 0.00 H ATOM 14298 1HD LYS A 918 54.143 -7.697 -3.764 1.00 0.00 H ATOM 14299 2HD LYS A 918 53.428 -8.713 -2.513 1.00 0.00 H ATOM 14300 1HE LYS A 918 51.221 -8.543 -3.688 1.00 0.00 H ATOM 14301 2HE LYS A 918 52.032 -7.659 -4.987 1.00 0.00 H ATOM 14302 1HZ LYS A 918 51.840 -9.996 -5.493 1.00 0.00 H ATOM 14303 2HZ LYS A 918 53.432 -9.590 -5.346 1.00 0.00 H ATOM 14304 3HZ LYS A 918 52.675 -10.415 -4.134 1.00 0.00 H ATOM 14305 N TYR A 919 54.345 -2.924 -2.549 1.00 0.00 N ATOM 14306 CA TYR A 919 55.526 -2.388 -1.896 1.00 0.00 C ATOM 14307 C TYR A 919 55.094 -1.297 -0.902 1.00 0.00 C ATOM 14308 O TYR A 919 55.529 -1.353 0.243 1.00 0.00 O ATOM 14309 CB TYR A 919 56.517 -1.825 -2.922 1.00 0.00 C ATOM 14310 CG TYR A 919 57.930 -1.702 -2.404 1.00 0.00 C ATOM 14311 CD1 TYR A 919 58.781 -2.804 -2.437 1.00 0.00 C ATOM 14312 CD2 TYR A 919 58.381 -0.496 -1.898 1.00 0.00 C ATOM 14313 CE1 TYR A 919 60.070 -2.696 -1.967 1.00 0.00 C ATOM 14314 CE2 TYR A 919 59.677 -0.389 -1.425 1.00 0.00 C ATOM 14315 CZ TYR A 919 60.519 -1.486 -1.459 1.00 0.00 C ATOM 14316 OH TYR A 919 61.807 -1.380 -0.989 1.00 0.00 O ATOM 14317 H TYR A 919 54.293 -2.989 -3.556 1.00 0.00 H ATOM 14318 HA TYR A 919 56.014 -3.183 -1.355 1.00 0.00 H ATOM 14319 1HB TYR A 919 56.532 -2.470 -3.805 1.00 0.00 H ATOM 14320 2HB TYR A 919 56.189 -0.844 -3.241 1.00 0.00 H ATOM 14321 HD1 TYR A 919 58.427 -3.750 -2.836 1.00 0.00 H ATOM 14322 HD2 TYR A 919 57.715 0.367 -1.870 1.00 0.00 H ATOM 14323 HE1 TYR A 919 60.734 -3.561 -1.994 1.00 0.00 H ATOM 14324 HE2 TYR A 919 60.034 0.561 -1.024 1.00 0.00 H ATOM 14325 HH TYR A 919 62.267 -2.212 -1.129 1.00 0.00 H ATOM 14326 N LEU A 920 54.130 -0.443 -1.274 1.00 0.00 N ATOM 14327 CA LEU A 920 53.673 0.616 -0.367 1.00 0.00 C ATOM 14328 C LEU A 920 52.937 -0.033 0.801 1.00 0.00 C ATOM 14329 O LEU A 920 53.135 0.384 1.936 1.00 0.00 O ATOM 14330 CB LEU A 920 52.754 1.613 -1.068 1.00 0.00 C ATOM 14331 CG LEU A 920 52.342 2.885 -0.194 1.00 0.00 C ATOM 14332 CD1 LEU A 920 53.547 3.580 0.261 1.00 0.00 C ATOM 14333 CD2 LEU A 920 51.491 3.784 -0.983 1.00 0.00 C ATOM 14334 H LEU A 920 53.926 -0.419 -2.267 1.00 0.00 H ATOM 14335 HA LEU A 920 54.540 1.170 -0.007 1.00 0.00 H ATOM 14336 1HB LEU A 920 53.251 1.970 -1.969 1.00 0.00 H ATOM 14337 2HB LEU A 920 51.852 1.101 -1.358 1.00 0.00 H ATOM 14338 HG LEU A 920 51.793 2.559 0.692 1.00 0.00 H ATOM 14339 1HD1 LEU A 920 53.262 4.450 0.859 1.00 0.00 H ATOM 14340 2HD1 LEU A 920 54.149 2.904 0.868 1.00 0.00 H ATOM 14341 3HD1 LEU A 920 54.116 3.902 -0.594 1.00 0.00 H ATOM 14342 1HD2 LEU A 920 51.218 4.639 -0.385 1.00 0.00 H ATOM 14343 2HD2 LEU A 920 52.032 4.115 -1.860 1.00 0.00 H ATOM 14344 3HD2 LEU A 920 50.636 3.283 -1.276 1.00 0.00 H ATOM 14345 N GLU A 921 52.214 -1.123 0.530 1.00 0.00 N ATOM 14346 CA GLU A 921 51.481 -1.847 1.563 1.00 0.00 C ATOM 14347 C GLU A 921 52.451 -2.335 2.632 1.00 0.00 C ATOM 14348 O GLU A 921 52.185 -2.120 3.814 1.00 0.00 O ATOM 14349 CB GLU A 921 50.715 -3.031 0.961 1.00 0.00 C ATOM 14350 CG GLU A 921 49.932 -3.829 1.950 1.00 0.00 C ATOM 14351 CD GLU A 921 49.167 -4.956 1.315 1.00 0.00 C ATOM 14352 OE1 GLU A 921 48.582 -4.742 0.280 1.00 0.00 O ATOM 14353 OE2 GLU A 921 49.167 -6.028 1.863 1.00 0.00 O ATOM 14354 H GLU A 921 52.016 -1.275 -0.451 1.00 0.00 H ATOM 14355 HA GLU A 921 50.759 -1.167 2.018 1.00 0.00 H ATOM 14356 1HB GLU A 921 50.026 -2.670 0.206 1.00 0.00 H ATOM 14357 2HB GLU A 921 51.405 -3.695 0.477 1.00 0.00 H ATOM 14358 1HG GLU A 921 50.616 -4.241 2.692 1.00 0.00 H ATOM 14359 2HG GLU A 921 49.237 -3.167 2.467 1.00 0.00 H ATOM 14360 N TRP A 922 53.613 -2.834 2.207 1.00 0.00 N ATOM 14361 CA TRP A 922 54.667 -3.358 3.064 1.00 0.00 C ATOM 14362 C TRP A 922 55.186 -2.196 3.902 1.00 0.00 C ATOM 14363 O TRP A 922 55.263 -2.325 5.115 1.00 0.00 O ATOM 14364 CB TRP A 922 55.800 -3.980 2.254 1.00 0.00 C ATOM 14365 CG TRP A 922 55.430 -5.241 1.598 1.00 0.00 C ATOM 14366 CD1 TRP A 922 54.410 -6.063 1.937 1.00 0.00 C ATOM 14367 CD2 TRP A 922 56.083 -5.843 0.469 1.00 0.00 C ATOM 14368 NE1 TRP A 922 54.377 -7.135 1.103 1.00 0.00 N ATOM 14369 CE2 TRP A 922 55.397 -7.019 0.192 1.00 0.00 C ATOM 14370 CE3 TRP A 922 57.173 -5.489 -0.318 1.00 0.00 C ATOM 14371 CZ2 TRP A 922 55.765 -7.852 -0.841 1.00 0.00 C ATOM 14372 CZ3 TRP A 922 57.541 -6.323 -1.354 1.00 0.00 C ATOM 14373 CH2 TRP A 922 56.851 -7.477 -1.608 1.00 0.00 C ATOM 14374 H TRP A 922 53.612 -3.063 1.222 1.00 0.00 H ATOM 14375 HA TRP A 922 54.250 -4.134 3.707 1.00 0.00 H ATOM 14376 1HB TRP A 922 56.117 -3.299 1.508 1.00 0.00 H ATOM 14377 2HB TRP A 922 56.647 -4.169 2.903 1.00 0.00 H ATOM 14378 HD1 TRP A 922 53.716 -5.888 2.758 1.00 0.00 H ATOM 14379 HE1 TRP A 922 53.713 -7.895 1.146 1.00 0.00 H ATOM 14380 HE3 TRP A 922 57.723 -4.572 -0.121 1.00 0.00 H ATOM 14381 HZ2 TRP A 922 55.233 -8.770 -1.059 1.00 0.00 H ATOM 14382 HZ3 TRP A 922 58.397 -6.039 -1.966 1.00 0.00 H ATOM 14383 HH2 TRP A 922 57.166 -8.109 -2.430 1.00 0.00 H ATOM 14384 N THR A 923 55.336 -1.029 3.257 1.00 0.00 N ATOM 14385 CA THR A 923 55.874 0.176 3.886 1.00 0.00 C ATOM 14386 C THR A 923 54.920 0.616 4.977 1.00 0.00 C ATOM 14387 O THR A 923 55.396 0.840 6.080 1.00 0.00 O ATOM 14388 CB THR A 923 56.080 1.323 2.873 1.00 0.00 C ATOM 14389 OG1 THR A 923 57.051 0.928 1.898 1.00 0.00 O ATOM 14390 CG2 THR A 923 56.554 2.573 3.577 1.00 0.00 C ATOM 14391 H THR A 923 55.298 -1.098 2.246 1.00 0.00 H ATOM 14392 HA THR A 923 56.836 -0.055 4.325 1.00 0.00 H ATOM 14393 HB THR A 923 55.157 1.529 2.375 1.00 0.00 H ATOM 14394 HG1 THR A 923 57.844 0.631 2.342 1.00 0.00 H ATOM 14395 1HG2 THR A 923 56.692 3.369 2.849 1.00 0.00 H ATOM 14396 2HG2 THR A 923 55.818 2.877 4.306 1.00 0.00 H ATOM 14397 3HG2 THR A 923 57.478 2.376 4.066 1.00 0.00 H ATOM 14398 N GLY A 924 53.613 0.554 4.730 1.00 0.00 N ATOM 14399 CA GLY A 924 52.549 0.942 5.646 1.00 0.00 C ATOM 14400 C GLY A 924 52.715 0.064 6.885 1.00 0.00 C ATOM 14401 O GLY A 924 52.896 0.618 7.969 1.00 0.00 O ATOM 14402 H GLY A 924 53.404 0.426 3.750 1.00 0.00 H ATOM 14403 1HA GLY A 924 52.628 2.002 5.883 1.00 0.00 H ATOM 14404 2HA GLY A 924 51.579 0.801 5.172 1.00 0.00 H ATOM 14405 N SER A 925 52.846 -1.255 6.684 1.00 0.00 N ATOM 14406 CA SER A 925 52.970 -2.247 7.750 1.00 0.00 C ATOM 14407 C SER A 925 54.224 -1.991 8.557 1.00 0.00 C ATOM 14408 O SER A 925 54.113 -1.997 9.776 1.00 0.00 O ATOM 14409 CB SER A 925 52.997 -3.659 7.182 1.00 0.00 C ATOM 14410 OG SER A 925 53.049 -4.607 8.215 1.00 0.00 O ATOM 14411 H SER A 925 52.648 -1.553 5.739 1.00 0.00 H ATOM 14412 HA SER A 925 52.107 -2.171 8.398 1.00 0.00 H ATOM 14413 1HB SER A 925 52.107 -3.822 6.573 1.00 0.00 H ATOM 14414 2HB SER A 925 53.857 -3.773 6.536 1.00 0.00 H ATOM 14415 HG SER A 925 53.911 -4.505 8.624 1.00 0.00 H ATOM 14416 N THR A 926 55.328 -1.616 7.918 1.00 0.00 N ATOM 14417 CA THR A 926 56.542 -1.428 8.693 1.00 0.00 C ATOM 14418 C THR A 926 56.599 -0.071 9.343 1.00 0.00 C ATOM 14419 O THR A 926 57.194 0.035 10.408 1.00 0.00 O ATOM 14420 CB THR A 926 57.769 -1.615 7.834 1.00 0.00 C ATOM 14421 OG1 THR A 926 57.772 -0.668 6.809 1.00 0.00 O ATOM 14422 CG2 THR A 926 57.791 -2.873 7.288 1.00 0.00 C ATOM 14423 H THR A 926 55.349 -1.685 6.911 1.00 0.00 H ATOM 14424 HA THR A 926 56.557 -2.175 9.482 1.00 0.00 H ATOM 14425 HB THR A 926 58.661 -1.475 8.441 1.00 0.00 H ATOM 14426 HG1 THR A 926 56.938 -0.710 6.334 1.00 0.00 H ATOM 14427 1HG2 THR A 926 58.658 -2.982 6.692 1.00 0.00 H ATOM 14428 2HG2 THR A 926 57.801 -3.585 8.054 1.00 0.00 H ATOM 14429 3HG2 THR A 926 56.914 -3.017 6.676 1.00 0.00 H ATOM 14430 N ALA A 927 55.922 0.900 8.794 1.00 0.00 N ATOM 14431 CA ALA A 927 55.864 2.202 9.387 1.00 0.00 C ATOM 14432 C ALA A 927 55.098 2.034 10.697 1.00 0.00 C ATOM 14433 O ALA A 927 55.572 2.573 11.692 1.00 0.00 O ATOM 14434 CB ALA A 927 55.198 3.159 8.468 1.00 0.00 C ATOM 14435 H ALA A 927 55.568 0.774 7.861 1.00 0.00 H ATOM 14436 HA ALA A 927 56.871 2.565 9.580 1.00 0.00 H ATOM 14437 1HB ALA A 927 55.117 4.083 8.931 1.00 0.00 H ATOM 14438 2HB ALA A 927 55.793 3.258 7.558 1.00 0.00 H ATOM 14439 3HB ALA A 927 54.210 2.790 8.219 1.00 0.00 H ATOM 14440 N PHE A 928 54.095 1.154 10.720 1.00 0.00 N ATOM 14441 CA PHE A 928 53.302 0.875 11.914 1.00 0.00 C ATOM 14442 C PHE A 928 54.210 0.107 12.910 1.00 0.00 C ATOM 14443 O PHE A 928 54.283 0.519 14.061 1.00 0.00 O ATOM 14444 CB PHE A 928 52.085 0.073 11.560 1.00 0.00 C ATOM 14445 CG PHE A 928 51.081 -0.016 12.642 1.00 0.00 C ATOM 14446 CD1 PHE A 928 50.276 1.077 12.931 1.00 0.00 C ATOM 14447 CD2 PHE A 928 50.904 -1.125 13.377 1.00 0.00 C ATOM 14448 CE1 PHE A 928 49.339 1.027 13.926 1.00 0.00 C ATOM 14449 CE2 PHE A 928 49.947 -1.159 14.382 1.00 0.00 C ATOM 14450 CZ PHE A 928 49.179 -0.065 14.633 1.00 0.00 C ATOM 14451 H PHE A 928 53.727 0.829 9.836 1.00 0.00 H ATOM 14452 HA PHE A 928 52.978 1.820 12.351 1.00 0.00 H ATOM 14453 1HB PHE A 928 51.630 0.495 10.732 1.00 0.00 H ATOM 14454 2HB PHE A 928 52.381 -0.939 11.294 1.00 0.00 H ATOM 14455 HD1 PHE A 928 50.395 1.991 12.354 1.00 0.00 H ATOM 14456 HD2 PHE A 928 51.517 -2.005 13.179 1.00 0.00 H ATOM 14457 HE1 PHE A 928 48.719 1.898 14.135 1.00 0.00 H ATOM 14458 HE2 PHE A 928 49.811 -2.061 14.971 1.00 0.00 H ATOM 14459 HZ PHE A 928 48.449 -0.095 15.404 1.00 0.00 H ATOM 14460 N PHE A 929 55.003 -0.852 12.400 1.00 0.00 N ATOM 14461 CA PHE A 929 55.964 -1.675 13.167 1.00 0.00 C ATOM 14462 C PHE A 929 56.814 -0.739 13.992 1.00 0.00 C ATOM 14463 O PHE A 929 56.956 -0.955 15.188 1.00 0.00 O ATOM 14464 CB PHE A 929 56.838 -2.519 12.231 1.00 0.00 C ATOM 14465 CG PHE A 929 57.877 -3.421 12.959 1.00 0.00 C ATOM 14466 CD1 PHE A 929 57.561 -4.683 13.338 1.00 0.00 C ATOM 14467 CD2 PHE A 929 59.151 -2.946 13.234 1.00 0.00 C ATOM 14468 CE1 PHE A 929 58.485 -5.479 13.982 1.00 0.00 C ATOM 14469 CE2 PHE A 929 60.063 -3.739 13.871 1.00 0.00 C ATOM 14470 CZ PHE A 929 59.723 -5.008 14.245 1.00 0.00 C ATOM 14471 H PHE A 929 54.788 -1.165 11.468 1.00 0.00 H ATOM 14472 HA PHE A 929 55.410 -2.352 13.814 1.00 0.00 H ATOM 14473 1HB PHE A 929 56.207 -3.160 11.628 1.00 0.00 H ATOM 14474 2HB PHE A 929 57.356 -1.898 11.588 1.00 0.00 H ATOM 14475 HD1 PHE A 929 56.620 -5.047 13.140 1.00 0.00 H ATOM 14476 HD2 PHE A 929 59.422 -1.934 12.936 1.00 0.00 H ATOM 14477 HE1 PHE A 929 58.217 -6.489 14.280 1.00 0.00 H ATOM 14478 HE2 PHE A 929 61.062 -3.360 14.084 1.00 0.00 H ATOM 14479 HZ PHE A 929 60.432 -5.623 14.742 1.00 0.00 H ATOM 14480 N VAL A 930 57.393 0.266 13.337 1.00 0.00 N ATOM 14481 CA VAL A 930 58.264 1.275 13.896 1.00 0.00 C ATOM 14482 C VAL A 930 57.480 2.152 14.810 1.00 0.00 C ATOM 14483 O VAL A 930 57.842 2.417 15.951 1.00 0.00 O ATOM 14484 CB VAL A 930 58.899 2.116 12.805 1.00 0.00 C ATOM 14485 CG1 VAL A 930 59.563 3.307 13.395 1.00 0.00 C ATOM 14486 CG2 VAL A 930 59.866 1.292 12.038 1.00 0.00 C ATOM 14487 H VAL A 930 57.250 0.250 12.337 1.00 0.00 H ATOM 14488 HA VAL A 930 59.063 0.781 14.450 1.00 0.00 H ATOM 14489 HB VAL A 930 58.128 2.475 12.145 1.00 0.00 H ATOM 14490 1HG1 VAL A 930 60.008 3.895 12.608 1.00 0.00 H ATOM 14491 2HG1 VAL A 930 58.826 3.910 13.924 1.00 0.00 H ATOM 14492 3HG1 VAL A 930 60.331 2.987 14.082 1.00 0.00 H ATOM 14493 1HG2 VAL A 930 60.312 1.890 11.266 1.00 0.00 H ATOM 14494 2HG2 VAL A 930 60.640 0.926 12.705 1.00 0.00 H ATOM 14495 3HG2 VAL A 930 59.355 0.459 11.593 1.00 0.00 H ATOM 14496 N ALA A 931 56.253 2.431 14.369 1.00 0.00 N ATOM 14497 CA ALA A 931 55.527 3.309 15.255 1.00 0.00 C ATOM 14498 C ALA A 931 55.401 2.628 16.602 1.00 0.00 C ATOM 14499 O ALA A 931 55.682 3.255 17.607 1.00 0.00 O ATOM 14500 CB ALA A 931 54.172 3.651 14.681 1.00 0.00 C ATOM 14501 H ALA A 931 55.958 2.306 13.413 1.00 0.00 H ATOM 14502 HA ALA A 931 56.089 4.226 15.372 1.00 0.00 H ATOM 14503 1HB ALA A 931 53.639 4.305 15.372 1.00 0.00 H ATOM 14504 2HB ALA A 931 54.298 4.157 13.733 1.00 0.00 H ATOM 14505 3HB ALA A 931 53.605 2.753 14.530 1.00 0.00 H ATOM 14506 N ILE A 932 55.184 1.313 16.589 1.00 0.00 N ATOM 14507 CA ILE A 932 55.015 0.497 17.776 1.00 0.00 C ATOM 14508 C ILE A 932 56.321 0.458 18.579 1.00 0.00 C ATOM 14509 O ILE A 932 56.299 0.772 19.758 1.00 0.00 O ATOM 14510 CB ILE A 932 54.583 -0.930 17.426 1.00 0.00 C ATOM 14511 CG1 ILE A 932 53.189 -0.937 16.878 1.00 0.00 C ATOM 14512 CG2 ILE A 932 54.680 -1.803 18.612 1.00 0.00 C ATOM 14513 CD1 ILE A 932 52.796 -2.229 16.297 1.00 0.00 C ATOM 14514 H ILE A 932 54.911 0.925 15.697 1.00 0.00 H ATOM 14515 HA ILE A 932 54.240 0.945 18.398 1.00 0.00 H ATOM 14516 HB ILE A 932 55.213 -1.313 16.664 1.00 0.00 H ATOM 14517 1HG1 ILE A 932 52.487 -0.686 17.672 1.00 0.00 H ATOM 14518 2HG1 ILE A 932 53.099 -0.169 16.106 1.00 0.00 H ATOM 14519 1HG2 ILE A 932 54.370 -2.812 18.346 1.00 0.00 H ATOM 14520 2HG2 ILE A 932 55.669 -1.820 18.953 1.00 0.00 H ATOM 14521 3HG2 ILE A 932 54.031 -1.420 19.400 1.00 0.00 H ATOM 14522 1HD1 ILE A 932 51.836 -2.167 15.941 1.00 0.00 H ATOM 14523 2HD1 ILE A 932 53.469 -2.481 15.480 1.00 0.00 H ATOM 14524 3HD1 ILE A 932 52.849 -3.000 17.059 1.00 0.00 H ATOM 14525 N MET A 933 57.465 0.350 17.873 1.00 0.00 N ATOM 14526 CA MET A 933 58.798 0.367 18.492 1.00 0.00 C ATOM 14527 C MET A 933 59.024 1.662 19.257 1.00 0.00 C ATOM 14528 O MET A 933 59.529 1.586 20.375 1.00 0.00 O ATOM 14529 CB MET A 933 59.892 0.172 17.418 1.00 0.00 C ATOM 14530 CG MET A 933 59.841 -1.156 16.689 1.00 0.00 C ATOM 14531 SD MET A 933 59.912 -2.548 17.789 1.00 0.00 S ATOM 14532 CE MET A 933 58.244 -3.035 17.809 1.00 0.00 C ATOM 14533 H MET A 933 57.342 -0.033 16.945 1.00 0.00 H ATOM 14534 HA MET A 933 58.861 -0.463 19.197 1.00 0.00 H ATOM 14535 1HB MET A 933 59.812 0.960 16.670 1.00 0.00 H ATOM 14536 2HB MET A 933 60.876 0.257 17.880 1.00 0.00 H ATOM 14537 1HG MET A 933 58.936 -1.218 16.125 1.00 0.00 H ATOM 14538 2HG MET A 933 60.678 -1.223 15.997 1.00 0.00 H ATOM 14539 1HE MET A 933 58.127 -3.900 18.457 1.00 0.00 H ATOM 14540 2HE MET A 933 57.647 -2.234 18.172 1.00 0.00 H ATOM 14541 3HE MET A 933 57.933 -3.290 16.811 1.00 0.00 H ATOM 14542 N VAL A 934 58.645 2.793 18.674 1.00 0.00 N ATOM 14543 CA VAL A 934 58.853 4.089 19.302 1.00 0.00 C ATOM 14544 C VAL A 934 58.018 4.155 20.580 1.00 0.00 C ATOM 14545 O VAL A 934 58.548 4.489 21.646 1.00 0.00 O ATOM 14546 CB VAL A 934 58.450 5.226 18.337 1.00 0.00 C ATOM 14547 CG1 VAL A 934 58.455 6.524 19.040 1.00 0.00 C ATOM 14548 CG2 VAL A 934 59.398 5.250 17.140 1.00 0.00 C ATOM 14549 H VAL A 934 58.168 2.751 17.786 1.00 0.00 H ATOM 14550 HA VAL A 934 59.911 4.201 19.533 1.00 0.00 H ATOM 14551 HB VAL A 934 57.429 5.053 17.990 1.00 0.00 H ATOM 14552 1HG1 VAL A 934 58.167 7.315 18.347 1.00 0.00 H ATOM 14553 2HG1 VAL A 934 57.767 6.491 19.842 1.00 0.00 H ATOM 14554 3HG1 VAL A 934 59.454 6.724 19.425 1.00 0.00 H ATOM 14555 1HG2 VAL A 934 59.109 6.054 16.461 1.00 0.00 H ATOM 14556 2HG2 VAL A 934 60.418 5.418 17.487 1.00 0.00 H ATOM 14557 3HG2 VAL A 934 59.348 4.295 16.615 1.00 0.00 H ATOM 14558 N GLN A 935 56.799 3.659 20.478 1.00 0.00 N ATOM 14559 CA GLN A 935 55.830 3.737 21.552 1.00 0.00 C ATOM 14560 C GLN A 935 56.209 2.772 22.699 1.00 0.00 C ATOM 14561 O GLN A 935 56.158 3.178 23.856 1.00 0.00 O ATOM 14562 CB GLN A 935 54.436 3.420 21.030 1.00 0.00 C ATOM 14563 CG GLN A 935 53.931 4.392 19.928 1.00 0.00 C ATOM 14564 CD GLN A 935 53.552 5.674 20.450 1.00 0.00 C ATOM 14565 OE1 GLN A 935 54.319 6.317 21.147 1.00 0.00 O ATOM 14566 NE2 GLN A 935 52.363 6.094 20.138 1.00 0.00 N ATOM 14567 H GLN A 935 56.429 3.410 19.570 1.00 0.00 H ATOM 14568 HA GLN A 935 55.836 4.752 21.952 1.00 0.00 H ATOM 14569 1HB GLN A 935 54.421 2.432 20.628 1.00 0.00 H ATOM 14570 2HB GLN A 935 53.751 3.448 21.825 1.00 0.00 H ATOM 14571 1HG GLN A 935 54.677 4.536 19.244 1.00 0.00 H ATOM 14572 2HG GLN A 935 53.060 3.953 19.442 1.00 0.00 H ATOM 14573 1HE2 GLN A 935 52.045 6.974 20.469 1.00 0.00 H ATOM 14574 2HE2 GLN A 935 51.771 5.536 19.566 1.00 0.00 H ATOM 14575 N GLN A 936 56.817 1.615 22.358 1.00 0.00 N ATOM 14576 CA GLN A 936 57.233 0.591 23.324 1.00 0.00 C ATOM 14577 C GLN A 936 58.471 1.030 24.093 1.00 0.00 C ATOM 14578 O GLN A 936 58.624 0.806 25.290 1.00 0.00 O ATOM 14579 CB GLN A 936 57.511 -0.751 22.628 1.00 0.00 C ATOM 14580 CG GLN A 936 56.272 -1.471 22.145 1.00 0.00 C ATOM 14581 CD GLN A 936 56.596 -2.784 21.469 1.00 0.00 C ATOM 14582 OE1 GLN A 936 57.762 -3.123 21.263 1.00 0.00 O ATOM 14583 NE2 GLN A 936 55.569 -3.534 21.120 1.00 0.00 N ATOM 14584 H GLN A 936 56.701 1.353 21.392 1.00 0.00 H ATOM 14585 HA GLN A 936 56.429 0.443 24.023 1.00 0.00 H ATOM 14586 1HB GLN A 936 58.161 -0.588 21.768 1.00 0.00 H ATOM 14587 2HB GLN A 936 58.037 -1.415 23.315 1.00 0.00 H ATOM 14588 1HG GLN A 936 55.627 -1.676 22.999 1.00 0.00 H ATOM 14589 2HG GLN A 936 55.760 -0.848 21.441 1.00 0.00 H ATOM 14590 1HE2 GLN A 936 55.723 -4.414 20.668 1.00 0.00 H ATOM 14591 2HE2 GLN A 936 54.637 -3.223 21.305 1.00 0.00 H ATOM 14592 N ILE A 937 59.272 1.868 23.421 1.00 0.00 N ATOM 14593 CA ILE A 937 60.450 2.271 24.183 1.00 0.00 C ATOM 14594 C ILE A 937 59.915 3.147 25.325 1.00 0.00 C ATOM 14595 O ILE A 937 60.177 2.840 26.489 1.00 0.00 O ATOM 14596 CB ILE A 937 61.460 3.044 23.325 1.00 0.00 C ATOM 14597 CG1 ILE A 937 62.076 2.105 22.290 1.00 0.00 C ATOM 14598 CG2 ILE A 937 62.531 3.667 24.218 1.00 0.00 C ATOM 14599 CD1 ILE A 937 62.863 2.815 21.221 1.00 0.00 C ATOM 14600 H ILE A 937 59.285 1.854 22.408 1.00 0.00 H ATOM 14601 HA ILE A 937 60.952 1.384 24.567 1.00 0.00 H ATOM 14602 HB ILE A 937 60.945 3.831 22.780 1.00 0.00 H ATOM 14603 1HG1 ILE A 937 62.733 1.406 22.792 1.00 0.00 H ATOM 14604 2HG1 ILE A 937 61.290 1.537 21.815 1.00 0.00 H ATOM 14605 1HG2 ILE A 937 63.244 4.213 23.602 1.00 0.00 H ATOM 14606 2HG2 ILE A 937 62.062 4.352 24.924 1.00 0.00 H ATOM 14607 3HG2 ILE A 937 63.050 2.880 24.765 1.00 0.00 H ATOM 14608 1HD1 ILE A 937 63.270 2.084 20.523 1.00 0.00 H ATOM 14609 2HD1 ILE A 937 62.211 3.503 20.685 1.00 0.00 H ATOM 14610 3HD1 ILE A 937 63.680 3.371 21.679 1.00 0.00 H ATOM 14611 N ALA A 938 58.982 4.060 24.988 1.00 0.00 N ATOM 14612 CA ALA A 938 58.376 4.989 25.943 1.00 0.00 C ATOM 14613 C ALA A 938 57.648 4.209 27.022 1.00 0.00 C ATOM 14614 O ALA A 938 57.920 4.463 28.186 1.00 0.00 O ATOM 14615 CB ALA A 938 57.421 5.959 25.247 1.00 0.00 C ATOM 14616 H ALA A 938 58.862 4.196 23.988 1.00 0.00 H ATOM 14617 HA ALA A 938 59.168 5.571 26.413 1.00 0.00 H ATOM 14618 1HB ALA A 938 56.978 6.631 25.987 1.00 0.00 H ATOM 14619 2HB ALA A 938 57.968 6.542 24.510 1.00 0.00 H ATOM 14620 3HB ALA A 938 56.643 5.414 24.758 1.00 0.00 H ATOM 14621 N ASP A 939 56.938 3.150 26.651 1.00 0.00 N ATOM 14622 CA ASP A 939 56.080 2.291 27.456 1.00 0.00 C ATOM 14623 C ASP A 939 56.912 1.544 28.498 1.00 0.00 C ATOM 14624 O ASP A 939 56.626 1.696 29.674 1.00 0.00 O ATOM 14625 CB ASP A 939 55.332 1.294 26.584 1.00 0.00 C ATOM 14626 CG ASP A 939 54.246 0.554 27.334 1.00 0.00 C ATOM 14627 OD1 ASP A 939 53.866 1.004 28.388 1.00 0.00 O ATOM 14628 OD2 ASP A 939 53.802 -0.453 26.850 1.00 0.00 O ATOM 14629 H ASP A 939 56.775 3.186 25.653 1.00 0.00 H ATOM 14630 HA ASP A 939 55.342 2.910 27.961 1.00 0.00 H ATOM 14631 1HB ASP A 939 54.881 1.817 25.740 1.00 0.00 H ATOM 14632 2HB ASP A 939 56.023 0.578 26.186 1.00 0.00 H ATOM 14633 N LEU A 940 57.978 0.843 28.083 1.00 0.00 N ATOM 14634 CA LEU A 940 58.914 0.152 28.974 1.00 0.00 C ATOM 14635 C LEU A 940 59.429 1.138 29.985 1.00 0.00 C ATOM 14636 O LEU A 940 59.404 0.851 31.178 1.00 0.00 O ATOM 14637 CB LEU A 940 60.085 -0.461 28.214 1.00 0.00 C ATOM 14638 CG LEU A 940 61.033 -1.285 29.060 1.00 0.00 C ATOM 14639 CD1 LEU A 940 61.745 -2.261 28.204 1.00 0.00 C ATOM 14640 CD2 LEU A 940 62.006 -0.366 29.761 1.00 0.00 C ATOM 14641 H LEU A 940 58.134 0.846 27.086 1.00 0.00 H ATOM 14642 HA LEU A 940 58.397 -0.672 29.461 1.00 0.00 H ATOM 14643 1HB LEU A 940 59.702 -1.085 27.444 1.00 0.00 H ATOM 14644 2HB LEU A 940 60.658 0.344 27.748 1.00 0.00 H ATOM 14645 HG LEU A 940 60.487 -1.825 29.771 1.00 0.00 H ATOM 14646 1HD1 LEU A 940 62.427 -2.854 28.816 1.00 0.00 H ATOM 14647 2HD1 LEU A 940 61.026 -2.913 27.732 1.00 0.00 H ATOM 14648 3HD1 LEU A 940 62.313 -1.730 27.441 1.00 0.00 H ATOM 14649 1HD2 LEU A 940 62.671 -0.942 30.356 1.00 0.00 H ATOM 14650 2HD2 LEU A 940 62.574 0.195 29.021 1.00 0.00 H ATOM 14651 3HD2 LEU A 940 61.462 0.321 30.392 1.00 0.00 H ATOM 14652 N ILE A 941 59.795 2.334 29.516 1.00 0.00 N ATOM 14653 CA ILE A 941 60.436 3.203 30.495 1.00 0.00 C ATOM 14654 C ILE A 941 59.437 3.586 31.566 1.00 0.00 C ATOM 14655 O ILE A 941 59.736 3.489 32.752 1.00 0.00 O ATOM 14656 CB ILE A 941 61.001 4.465 29.823 1.00 0.00 C ATOM 14657 CG1 ILE A 941 62.166 4.095 28.901 1.00 0.00 C ATOM 14658 CG2 ILE A 941 61.442 5.471 30.874 1.00 0.00 C ATOM 14659 CD1 ILE A 941 62.606 5.215 28.004 1.00 0.00 C ATOM 14660 H ILE A 941 59.855 2.565 28.533 1.00 0.00 H ATOM 14661 HA ILE A 941 61.258 2.658 30.957 1.00 0.00 H ATOM 14662 HB ILE A 941 60.240 4.914 29.203 1.00 0.00 H ATOM 14663 1HG1 ILE A 941 62.998 3.790 29.489 1.00 0.00 H ATOM 14664 2HG1 ILE A 941 61.878 3.250 28.278 1.00 0.00 H ATOM 14665 1HG2 ILE A 941 61.840 6.358 30.384 1.00 0.00 H ATOM 14666 2HG2 ILE A 941 60.588 5.749 31.492 1.00 0.00 H ATOM 14667 3HG2 ILE A 941 62.203 5.033 31.493 1.00 0.00 H ATOM 14668 1HD1 ILE A 941 63.434 4.876 27.381 1.00 0.00 H ATOM 14669 2HD1 ILE A 941 61.774 5.519 27.369 1.00 0.00 H ATOM 14670 3HD1 ILE A 941 62.929 6.060 28.609 1.00 0.00 H ATOM 14671 N ILE A 942 58.239 3.906 31.128 1.00 0.00 N ATOM 14672 CA ILE A 942 57.117 4.345 31.926 1.00 0.00 C ATOM 14673 C ILE A 942 56.775 3.278 32.948 1.00 0.00 C ATOM 14674 O ILE A 942 56.783 3.549 34.148 1.00 0.00 O ATOM 14675 CB ILE A 942 55.923 4.637 31.051 1.00 0.00 C ATOM 14676 CG1 ILE A 942 56.162 5.812 30.268 1.00 0.00 C ATOM 14677 CG2 ILE A 942 54.674 4.797 31.896 1.00 0.00 C ATOM 14678 CD1 ILE A 942 55.249 5.969 29.190 1.00 0.00 C ATOM 14679 H ILE A 942 58.150 3.996 30.127 1.00 0.00 H ATOM 14680 HA ILE A 942 57.396 5.259 32.450 1.00 0.00 H ATOM 14681 HB ILE A 942 55.777 3.833 30.368 1.00 0.00 H ATOM 14682 1HG1 ILE A 942 56.098 6.691 30.907 1.00 0.00 H ATOM 14683 2HG1 ILE A 942 57.161 5.776 29.865 1.00 0.00 H ATOM 14684 1HG2 ILE A 942 53.825 5.007 31.252 1.00 0.00 H ATOM 14685 2HG2 ILE A 942 54.489 3.880 32.452 1.00 0.00 H ATOM 14686 3HG2 ILE A 942 54.811 5.622 32.596 1.00 0.00 H ATOM 14687 1HD1 ILE A 942 55.476 6.828 28.670 1.00 0.00 H ATOM 14688 2HD1 ILE A 942 55.322 5.115 28.524 1.00 0.00 H ATOM 14689 3HD1 ILE A 942 54.252 6.039 29.573 1.00 0.00 H ATOM 14690 N ARG A 943 56.801 2.029 32.486 1.00 0.00 N ATOM 14691 CA ARG A 943 56.479 0.860 33.286 1.00 0.00 C ATOM 14692 C ARG A 943 57.564 0.427 34.260 1.00 0.00 C ATOM 14693 O ARG A 943 57.376 -0.535 34.994 1.00 0.00 O ATOM 14694 CB ARG A 943 56.162 -0.313 32.374 1.00 0.00 C ATOM 14695 CG ARG A 943 54.886 -0.173 31.575 1.00 0.00 C ATOM 14696 CD ARG A 943 53.704 -0.359 32.406 1.00 0.00 C ATOM 14697 NE ARG A 943 53.161 0.912 32.871 1.00 0.00 N ATOM 14698 CZ ARG A 943 52.275 1.045 33.879 1.00 0.00 C ATOM 14699 NH1 ARG A 943 51.843 -0.017 34.517 1.00 0.00 N ATOM 14700 NH2 ARG A 943 51.842 2.244 34.226 1.00 0.00 N ATOM 14701 H ARG A 943 56.857 1.889 31.489 1.00 0.00 H ATOM 14702 HA ARG A 943 55.611 1.102 33.899 1.00 0.00 H ATOM 14703 1HB ARG A 943 56.980 -0.457 31.666 1.00 0.00 H ATOM 14704 2HB ARG A 943 56.079 -1.225 32.969 1.00 0.00 H ATOM 14705 1HG ARG A 943 54.840 0.819 31.136 1.00 0.00 H ATOM 14706 2HG ARG A 943 54.868 -0.921 30.784 1.00 0.00 H ATOM 14707 1HD ARG A 943 52.935 -0.869 31.834 1.00 0.00 H ATOM 14708 2HD ARG A 943 53.964 -0.958 33.278 1.00 0.00 H ATOM 14709 HE ARG A 943 53.471 1.754 32.404 1.00 0.00 H ATOM 14710 1HH1 ARG A 943 52.172 -0.933 34.254 1.00 0.00 H ATOM 14711 2HH1 ARG A 943 51.180 0.084 35.272 1.00 0.00 H ATOM 14712 1HH2 ARG A 943 52.176 3.063 33.734 1.00 0.00 H ATOM 14713 2HH2 ARG A 943 51.180 2.342 34.980 1.00 0.00 H ATOM 14714 N LYS A 944 58.708 1.115 34.263 1.00 0.00 N ATOM 14715 CA LYS A 944 59.756 0.727 35.200 1.00 0.00 C ATOM 14716 C LYS A 944 59.252 1.036 36.604 1.00 0.00 C ATOM 14717 O LYS A 944 59.662 0.383 37.567 1.00 0.00 O ATOM 14718 CB LYS A 944 61.067 1.457 34.924 1.00 0.00 C ATOM 14719 CG LYS A 944 61.779 1.003 33.679 1.00 0.00 C ATOM 14720 CD LYS A 944 62.869 1.926 33.317 1.00 0.00 C ATOM 14721 CE LYS A 944 64.035 1.689 34.103 1.00 0.00 C ATOM 14722 NZ LYS A 944 63.786 1.861 35.486 1.00 0.00 N ATOM 14723 H LYS A 944 58.867 1.928 33.685 1.00 0.00 H ATOM 14724 HA LYS A 944 59.957 -0.339 35.088 1.00 0.00 H ATOM 14725 1HB LYS A 944 60.876 2.523 34.828 1.00 0.00 H ATOM 14726 2HB LYS A 944 61.741 1.321 35.763 1.00 0.00 H ATOM 14727 1HG LYS A 944 62.198 0.006 33.841 1.00 0.00 H ATOM 14728 2HG LYS A 944 61.092 0.952 32.878 1.00 0.00 H ATOM 14729 1HD LYS A 944 63.120 1.797 32.264 1.00 0.00 H ATOM 14730 2HD LYS A 944 62.545 2.944 33.471 1.00 0.00 H ATOM 14731 1HE LYS A 944 64.386 0.674 33.934 1.00 0.00 H ATOM 14732 2HE LYS A 944 64.817 2.372 33.804 1.00 0.00 H ATOM 14733 1HZ LYS A 944 64.635 1.685 36.006 1.00 0.00 H ATOM 14734 2HZ LYS A 944 63.477 2.808 35.659 1.00 0.00 H ATOM 14735 3HZ LYS A 944 63.077 1.220 35.782 1.00 0.00 H ATOM 14736 N THR A 945 58.412 2.088 36.705 1.00 0.00 N ATOM 14737 CA THR A 945 58.008 2.513 38.031 1.00 0.00 C ATOM 14738 C THR A 945 56.480 2.561 38.135 1.00 0.00 C ATOM 14739 O THR A 945 55.768 2.512 37.133 1.00 0.00 O ATOM 14740 CB THR A 945 58.601 3.894 38.383 1.00 0.00 C ATOM 14741 OG1 THR A 945 58.091 4.881 37.480 1.00 0.00 O ATOM 14742 CG2 THR A 945 60.107 3.863 38.289 1.00 0.00 C ATOM 14743 H THR A 945 58.026 2.570 35.904 1.00 0.00 H ATOM 14744 HA THR A 945 58.380 1.792 38.758 1.00 0.00 H ATOM 14745 HB THR A 945 58.314 4.164 39.387 1.00 0.00 H ATOM 14746 HG1 THR A 945 58.390 5.747 37.755 1.00 0.00 H ATOM 14747 1HG2 THR A 945 60.505 4.843 38.540 1.00 0.00 H ATOM 14748 2HG2 THR A 945 60.499 3.122 38.985 1.00 0.00 H ATOM 14749 3HG2 THR A 945 60.403 3.601 37.276 1.00 0.00 H ATOM 14750 N ARG A 946 55.989 2.670 39.365 1.00 0.00 N ATOM 14751 CA ARG A 946 54.558 2.731 39.625 1.00 0.00 C ATOM 14752 C ARG A 946 54.193 4.024 40.353 1.00 0.00 C ATOM 14753 O ARG A 946 53.108 4.576 40.160 1.00 0.00 O ATOM 14754 CB ARG A 946 54.117 1.540 40.449 1.00 0.00 C ATOM 14755 CG ARG A 946 54.181 0.206 39.727 1.00 0.00 C ATOM 14756 CD ARG A 946 53.536 -0.853 40.492 1.00 0.00 C ATOM 14757 NE ARG A 946 54.297 -1.200 41.688 1.00 0.00 N ATOM 14758 CZ ARG A 946 53.921 -0.901 42.947 1.00 0.00 C ATOM 14759 NH1 ARG A 946 52.797 -0.253 43.162 1.00 0.00 N ATOM 14760 NH2 ARG A 946 54.679 -1.258 43.964 1.00 0.00 N ATOM 14761 H ARG A 946 56.625 2.724 40.144 1.00 0.00 H ATOM 14762 HA ARG A 946 54.030 2.710 38.672 1.00 0.00 H ATOM 14763 1HB ARG A 946 54.741 1.464 41.341 1.00 0.00 H ATOM 14764 2HB ARG A 946 53.089 1.688 40.779 1.00 0.00 H ATOM 14765 1HG ARG A 946 53.676 0.289 38.763 1.00 0.00 H ATOM 14766 2HG ARG A 946 55.196 -0.064 39.572 1.00 0.00 H ATOM 14767 1HD ARG A 946 52.545 -0.525 40.802 1.00 0.00 H ATOM 14768 2HD ARG A 946 53.446 -1.747 39.873 1.00 0.00 H ATOM 14769 HE ARG A 946 55.168 -1.699 41.563 1.00 0.00 H ATOM 14770 1HH1 ARG A 946 52.216 0.021 42.382 1.00 0.00 H ATOM 14771 2HH1 ARG A 946 52.516 -0.029 44.106 1.00 0.00 H ATOM 14772 1HH2 ARG A 946 55.544 -1.757 43.799 1.00 0.00 H ATOM 14773 2HH2 ARG A 946 54.398 -1.035 44.907 1.00 0.00 H ATOM 14774 N ARG A 947 55.096 4.483 41.221 1.00 0.00 N ATOM 14775 CA ARG A 947 54.851 5.674 42.041 1.00 0.00 C ATOM 14776 C ARG A 947 55.799 6.823 41.731 1.00 0.00 C ATOM 14777 O ARG A 947 55.485 7.979 42.014 1.00 0.00 O ATOM 14778 CB ARG A 947 54.970 5.343 43.518 1.00 0.00 C ATOM 14779 CG ARG A 947 53.916 4.395 44.050 1.00 0.00 C ATOM 14780 CD ARG A 947 54.234 3.943 45.446 1.00 0.00 C ATOM 14781 NE ARG A 947 55.450 3.144 45.495 1.00 0.00 N ATOM 14782 CZ ARG A 947 56.065 2.746 46.636 1.00 0.00 C ATOM 14783 NH1 ARG A 947 55.562 3.081 47.805 1.00 0.00 N ATOM 14784 NH2 ARG A 947 57.170 2.020 46.575 1.00 0.00 N ATOM 14785 H ARG A 947 55.969 3.972 41.335 1.00 0.00 H ATOM 14786 HA ARG A 947 53.838 6.025 41.841 1.00 0.00 H ATOM 14787 1HB ARG A 947 55.940 4.894 43.712 1.00 0.00 H ATOM 14788 2HB ARG A 947 54.911 6.260 44.103 1.00 0.00 H ATOM 14789 1HG ARG A 947 52.949 4.897 44.064 1.00 0.00 H ATOM 14790 2HG ARG A 947 53.858 3.514 43.406 1.00 0.00 H ATOM 14791 1HD ARG A 947 54.372 4.812 46.088 1.00 0.00 H ATOM 14792 2HD ARG A 947 53.413 3.337 45.828 1.00 0.00 H ATOM 14793 HE ARG A 947 55.867 2.866 44.614 1.00 0.00 H ATOM 14794 1HH1 ARG A 947 54.719 3.636 47.852 1.00 0.00 H ATOM 14795 2HH1 ARG A 947 56.020 2.785 48.655 1.00 0.00 H ATOM 14796 1HH2 ARG A 947 57.554 1.763 45.679 1.00 0.00 H ATOM 14797 2HH2 ARG A 947 57.631 1.721 47.430 1.00 0.00 H ATOM 14798 N ASN A 948 56.969 6.512 41.196 1.00 0.00 N ATOM 14799 CA ASN A 948 57.989 7.537 41.011 1.00 0.00 C ATOM 14800 C ASN A 948 58.420 7.749 39.577 1.00 0.00 C ATOM 14801 O ASN A 948 58.915 6.835 38.933 1.00 0.00 O ATOM 14802 CB ASN A 948 59.202 7.214 41.864 1.00 0.00 C ATOM 14803 CG ASN A 948 58.902 7.267 43.344 1.00 0.00 C ATOM 14804 OD1 ASN A 948 58.757 8.350 43.922 1.00 0.00 O ATOM 14805 ND2 ASN A 948 58.808 6.127 43.957 1.00 0.00 N ATOM 14806 H ASN A 948 57.172 5.554 40.947 1.00 0.00 H ATOM 14807 HA ASN A 948 57.564 8.494 41.318 1.00 0.00 H ATOM 14808 1HB ASN A 948 59.567 6.215 41.614 1.00 0.00 H ATOM 14809 2HB ASN A 948 60.003 7.920 41.642 1.00 0.00 H ATOM 14810 1HD2 ASN A 948 58.611 6.102 44.938 1.00 0.00 H ATOM 14811 2HD2 ASN A 948 58.933 5.275 43.450 1.00 0.00 H ATOM 14812 N SER A 949 58.214 8.958 39.076 1.00 0.00 N ATOM 14813 CA SER A 949 58.556 9.273 37.704 1.00 0.00 C ATOM 14814 C SER A 949 59.993 9.013 37.369 1.00 0.00 C ATOM 14815 O SER A 949 60.842 9.230 38.234 1.00 0.00 O ATOM 14816 CB SER A 949 58.248 10.718 37.384 1.00 0.00 C ATOM 14817 OG SER A 949 58.693 11.037 36.080 1.00 0.00 O ATOM 14818 H SER A 949 57.805 9.674 39.660 1.00 0.00 H ATOM 14819 HA SER A 949 57.955 8.638 37.050 1.00 0.00 H ATOM 14820 1HB SER A 949 57.173 10.889 37.462 1.00 0.00 H ATOM 14821 2HB SER A 949 58.738 11.363 38.113 1.00 0.00 H ATOM 14822 HG SER A 949 58.152 10.517 35.480 1.00 0.00 H ATOM 14823 N ILE A 950 60.250 8.535 36.153 1.00 0.00 N ATOM 14824 CA ILE A 950 61.587 8.255 35.659 1.00 0.00 C ATOM 14825 C ILE A 950 62.453 9.523 35.712 1.00 0.00 C ATOM 14826 O ILE A 950 63.654 9.491 35.972 1.00 0.00 O ATOM 14827 CB ILE A 950 61.531 7.711 34.214 1.00 0.00 C ATOM 14828 CG1 ILE A 950 62.829 6.986 33.864 1.00 0.00 C ATOM 14829 CG2 ILE A 950 61.271 8.823 33.246 1.00 0.00 C ATOM 14830 CD1 ILE A 950 63.018 5.696 34.609 1.00 0.00 C ATOM 14831 H ILE A 950 59.467 8.379 35.535 1.00 0.00 H ATOM 14832 HA ILE A 950 62.037 7.494 36.290 1.00 0.00 H ATOM 14833 HB ILE A 950 60.728 6.976 34.133 1.00 0.00 H ATOM 14834 1HG1 ILE A 950 62.848 6.775 32.804 1.00 0.00 H ATOM 14835 2HG1 ILE A 950 63.678 7.636 34.084 1.00 0.00 H ATOM 14836 1HG2 ILE A 950 61.235 8.423 32.237 1.00 0.00 H ATOM 14837 2HG2 ILE A 950 60.327 9.292 33.482 1.00 0.00 H ATOM 14838 3HG2 ILE A 950 62.068 9.558 33.315 1.00 0.00 H ATOM 14839 1HD1 ILE A 950 63.946 5.246 34.314 1.00 0.00 H ATOM 14840 2HD1 ILE A 950 63.035 5.893 35.677 1.00 0.00 H ATOM 14841 3HD1 ILE A 950 62.197 5.020 34.377 1.00 0.00 H ATOM 14842 N PHE A 951 61.762 10.678 35.746 1.00 0.00 N ATOM 14843 CA PHE A 951 62.491 11.937 35.828 1.00 0.00 C ATOM 14844 C PHE A 951 63.324 12.034 37.106 1.00 0.00 C ATOM 14845 O PHE A 951 64.307 12.775 37.142 1.00 0.00 O ATOM 14846 CB PHE A 951 61.522 13.116 35.764 1.00 0.00 C ATOM 14847 CG PHE A 951 62.191 14.436 35.566 1.00 0.00 C ATOM 14848 CD1 PHE A 951 62.804 14.746 34.359 1.00 0.00 C ATOM 14849 CD2 PHE A 951 62.215 15.373 36.578 1.00 0.00 C ATOM 14850 CE1 PHE A 951 63.423 15.967 34.175 1.00 0.00 C ATOM 14851 CE2 PHE A 951 62.833 16.596 36.397 1.00 0.00 C ATOM 14852 CZ PHE A 951 63.438 16.891 35.194 1.00 0.00 C ATOM 14853 H PHE A 951 60.754 10.703 35.627 1.00 0.00 H ATOM 14854 HA PHE A 951 63.172 11.998 34.979 1.00 0.00 H ATOM 14855 1HB PHE A 951 60.819 12.966 34.945 1.00 0.00 H ATOM 14856 2HB PHE A 951 60.944 13.163 36.687 1.00 0.00 H ATOM 14857 HD1 PHE A 951 62.790 14.013 33.552 1.00 0.00 H ATOM 14858 HD2 PHE A 951 61.738 15.139 37.530 1.00 0.00 H ATOM 14859 HE1 PHE A 951 63.900 16.197 33.223 1.00 0.00 H ATOM 14860 HE2 PHE A 951 62.845 17.327 37.206 1.00 0.00 H ATOM 14861 HZ PHE A 951 63.927 17.854 35.050 1.00 0.00 H ATOM 14862 N GLN A 952 62.906 11.338 38.165 1.00 0.00 N ATOM 14863 CA GLN A 952 63.652 11.354 39.404 1.00 0.00 C ATOM 14864 C GLN A 952 64.348 10.017 39.609 1.00 0.00 C ATOM 14865 O GLN A 952 65.457 9.958 40.141 1.00 0.00 O ATOM 14866 CB GLN A 952 62.732 11.660 40.588 1.00 0.00 C ATOM 14867 CG GLN A 952 62.093 13.034 40.539 1.00 0.00 C ATOM 14868 CD GLN A 952 63.113 14.153 40.668 1.00 0.00 C ATOM 14869 OE1 GLN A 952 64.120 14.015 41.368 1.00 0.00 O ATOM 14870 NE2 GLN A 952 62.859 15.256 40.001 1.00 0.00 N ATOM 14871 H GLN A 952 62.083 10.756 38.134 1.00 0.00 H ATOM 14872 HA GLN A 952 64.404 12.140 39.350 1.00 0.00 H ATOM 14873 1HB GLN A 952 61.933 10.918 40.630 1.00 0.00 H ATOM 14874 2HB GLN A 952 63.297 11.585 41.517 1.00 0.00 H ATOM 14875 1HG GLN A 952 61.576 13.150 39.585 1.00 0.00 H ATOM 14876 2HG GLN A 952 61.382 13.122 41.361 1.00 0.00 H ATOM 14877 1HE2 GLN A 952 63.495 16.027 40.048 1.00 0.00 H ATOM 14878 2HE2 GLN A 952 62.030 15.325 39.447 1.00 0.00 H ATOM 14879 N GLN A 953 63.727 8.945 39.108 1.00 0.00 N ATOM 14880 CA GLN A 953 64.250 7.603 39.345 1.00 0.00 C ATOM 14881 C GLN A 953 65.557 7.382 38.612 1.00 0.00 C ATOM 14882 O GLN A 953 66.465 6.728 39.121 1.00 0.00 O ATOM 14883 CB GLN A 953 63.239 6.548 38.921 1.00 0.00 C ATOM 14884 CG GLN A 953 63.601 5.136 39.344 1.00 0.00 C ATOM 14885 CD GLN A 953 63.617 4.970 40.851 1.00 0.00 C ATOM 14886 OE1 GLN A 953 62.647 5.304 41.536 1.00 0.00 O ATOM 14887 NE2 GLN A 953 64.721 4.452 41.376 1.00 0.00 N ATOM 14888 H GLN A 953 62.799 9.070 38.723 1.00 0.00 H ATOM 14889 HA GLN A 953 64.438 7.493 40.413 1.00 0.00 H ATOM 14890 1HB GLN A 953 62.262 6.787 39.345 1.00 0.00 H ATOM 14891 2HB GLN A 953 63.137 6.558 37.844 1.00 0.00 H ATOM 14892 1HG GLN A 953 62.874 4.451 38.936 1.00 0.00 H ATOM 14893 2HG GLN A 953 64.596 4.897 38.963 1.00 0.00 H ATOM 14894 1HE2 GLN A 953 64.790 4.318 42.366 1.00 0.00 H ATOM 14895 2HE2 GLN A 953 65.485 4.194 40.784 1.00 0.00 H ATOM 14896 N GLY A 954 65.626 7.909 37.391 1.00 0.00 N ATOM 14897 CA GLY A 954 66.771 7.779 36.508 1.00 0.00 C ATOM 14898 C GLY A 954 66.574 6.619 35.540 1.00 0.00 C ATOM 14899 O GLY A 954 66.013 5.589 35.909 1.00 0.00 O ATOM 14900 H GLY A 954 64.841 8.431 37.032 1.00 0.00 H ATOM 14901 1HA GLY A 954 66.911 8.706 35.953 1.00 0.00 H ATOM 14902 2HA GLY A 954 67.669 7.622 37.096 1.00 0.00 H ATOM 14903 N LEU A 955 67.039 6.805 34.305 1.00 0.00 N ATOM 14904 CA LEU A 955 66.878 5.740 33.312 1.00 0.00 C ATOM 14905 C LEU A 955 68.014 4.759 33.219 1.00 0.00 C ATOM 14906 O LEU A 955 67.836 3.640 32.747 1.00 0.00 O ATOM 14907 CB LEU A 955 66.665 6.361 31.932 1.00 0.00 C ATOM 14908 CG LEU A 955 66.434 5.363 30.789 1.00 0.00 C ATOM 14909 CD1 LEU A 955 65.221 4.559 31.078 1.00 0.00 C ATOM 14910 CD2 LEU A 955 66.294 6.113 29.485 1.00 0.00 C ATOM 14911 H LEU A 955 67.499 7.660 34.026 1.00 0.00 H ATOM 14912 HA LEU A 955 66.006 5.155 33.588 1.00 0.00 H ATOM 14913 1HB LEU A 955 65.801 7.022 31.978 1.00 0.00 H ATOM 14914 2HB LEU A 955 67.541 6.959 31.681 1.00 0.00 H ATOM 14915 HG LEU A 955 67.281 4.677 30.727 1.00 0.00 H ATOM 14916 1HD1 LEU A 955 65.056 3.853 30.273 1.00 0.00 H ATOM 14917 2HD1 LEU A 955 65.356 4.028 31.994 1.00 0.00 H ATOM 14918 3HD1 LEU A 955 64.369 5.213 31.163 1.00 0.00 H ATOM 14919 1HD2 LEU A 955 66.130 5.403 28.672 1.00 0.00 H ATOM 14920 2HD2 LEU A 955 65.445 6.797 29.547 1.00 0.00 H ATOM 14921 3HD2 LEU A 955 67.204 6.682 29.293 1.00 0.00 H ATOM 14922 N PHE A 956 69.183 5.171 33.645 1.00 0.00 N ATOM 14923 CA PHE A 956 70.352 4.371 33.361 1.00 0.00 C ATOM 14924 C PHE A 956 70.784 3.641 34.628 1.00 0.00 C ATOM 14925 O PHE A 956 71.956 3.330 34.842 1.00 0.00 O ATOM 14926 CB PHE A 956 71.450 5.277 32.840 1.00 0.00 C ATOM 14927 CG PHE A 956 71.031 6.032 31.617 1.00 0.00 C ATOM 14928 CD1 PHE A 956 70.582 7.341 31.726 1.00 0.00 C ATOM 14929 CD2 PHE A 956 71.078 5.454 30.366 1.00 0.00 C ATOM 14930 CE1 PHE A 956 70.193 8.051 30.613 1.00 0.00 C ATOM 14931 CE2 PHE A 956 70.688 6.167 29.245 1.00 0.00 C ATOM 14932 CZ PHE A 956 70.245 7.466 29.373 1.00 0.00 C ATOM 14933 H PHE A 956 69.273 6.038 34.155 1.00 0.00 H ATOM 14934 HA PHE A 956 70.099 3.637 32.594 1.00 0.00 H ATOM 14935 1HB PHE A 956 71.732 5.989 33.615 1.00 0.00 H ATOM 14936 2HB PHE A 956 72.332 4.684 32.605 1.00 0.00 H ATOM 14937 HD1 PHE A 956 70.542 7.807 32.711 1.00 0.00 H ATOM 14938 HD2 PHE A 956 71.428 4.427 30.267 1.00 0.00 H ATOM 14939 HE1 PHE A 956 69.844 9.076 30.718 1.00 0.00 H ATOM 14940 HE2 PHE A 956 70.728 5.707 28.264 1.00 0.00 H ATOM 14941 HZ PHE A 956 69.937 8.026 28.493 1.00 0.00 H ATOM 14942 N ARG A 957 69.776 3.391 35.473 1.00 0.00 N ATOM 14943 CA ARG A 957 69.919 2.659 36.725 1.00 0.00 C ATOM 14944 C ARG A 957 70.047 1.152 36.496 1.00 0.00 C ATOM 14945 O ARG A 957 70.561 0.416 37.339 1.00 0.00 O ATOM 14946 CB ARG A 957 68.737 2.926 37.629 1.00 0.00 C ATOM 14947 CG ARG A 957 68.543 4.373 38.002 1.00 0.00 C ATOM 14948 CD ARG A 957 69.628 4.863 38.882 1.00 0.00 C ATOM 14949 NE ARG A 957 69.342 6.186 39.412 1.00 0.00 N ATOM 14950 CZ ARG A 957 70.232 6.958 40.066 1.00 0.00 C ATOM 14951 NH1 ARG A 957 71.458 6.525 40.261 1.00 0.00 N ATOM 14952 NH2 ARG A 957 69.873 8.149 40.511 1.00 0.00 N ATOM 14953 H ARG A 957 68.857 3.732 35.229 1.00 0.00 H ATOM 14954 HA ARG A 957 70.832 2.996 37.217 1.00 0.00 H ATOM 14955 1HB ARG A 957 67.823 2.585 37.142 1.00 0.00 H ATOM 14956 2HB ARG A 957 68.848 2.359 38.552 1.00 0.00 H ATOM 14957 1HG ARG A 957 68.533 4.985 37.098 1.00 0.00 H ATOM 14958 2HG ARG A 957 67.603 4.489 38.526 1.00 0.00 H ATOM 14959 1HD ARG A 957 69.753 4.179 39.721 1.00 0.00 H ATOM 14960 2HD ARG A 957 70.559 4.916 38.317 1.00 0.00 H ATOM 14961 HE ARG A 957 68.408 6.553 39.282 1.00 0.00 H ATOM 14962 1HH1 ARG A 957 71.733 5.614 39.921 1.00 0.00 H ATOM 14963 2HH1 ARG A 957 72.125 7.103 40.751 1.00 0.00 H ATOM 14964 1HH2 ARG A 957 68.930 8.482 40.360 1.00 0.00 H ATOM 14965 2HH2 ARG A 957 70.540 8.727 41.000 1.00 0.00 H ATOM 14966 N ASN A 958 69.577 0.712 35.332 1.00 0.00 N ATOM 14967 CA ASN A 958 69.481 -0.698 34.991 1.00 0.00 C ATOM 14968 C ASN A 958 70.022 -0.869 33.590 1.00 0.00 C ATOM 14969 O ASN A 958 69.429 -0.478 32.595 1.00 0.00 O ATOM 14970 CB ASN A 958 68.064 -1.235 35.083 1.00 0.00 C ATOM 14971 CG ASN A 958 67.998 -2.741 34.751 1.00 0.00 C ATOM 14972 OD1 ASN A 958 69.032 -3.394 34.577 1.00 0.00 O ATOM 14973 ND2 ASN A 958 66.822 -3.269 34.665 1.00 0.00 N ATOM 14974 H ASN A 958 69.282 1.394 34.648 1.00 0.00 H ATOM 14975 HA ASN A 958 70.088 -1.275 35.690 1.00 0.00 H ATOM 14976 1HB ASN A 958 67.678 -1.073 36.090 1.00 0.00 H ATOM 14977 2HB ASN A 958 67.420 -0.687 34.393 1.00 0.00 H ATOM 14978 1HD2 ASN A 958 66.724 -4.239 34.452 1.00 0.00 H ATOM 14979 2HD2 ASN A 958 66.019 -2.714 34.810 1.00 0.00 H ATOM 14980 N LYS A 959 71.227 -1.406 33.548 1.00 0.00 N ATOM 14981 CA LYS A 959 71.938 -1.646 32.303 1.00 0.00 C ATOM 14982 C LYS A 959 71.120 -2.516 31.361 1.00 0.00 C ATOM 14983 O LYS A 959 71.164 -2.279 30.164 1.00 0.00 O ATOM 14984 CB LYS A 959 73.293 -2.299 32.548 1.00 0.00 C ATOM 14985 CG LYS A 959 74.107 -2.499 31.276 1.00 0.00 C ATOM 14986 CD LYS A 959 75.479 -3.061 31.571 1.00 0.00 C ATOM 14987 CE LYS A 959 76.271 -3.280 30.289 1.00 0.00 C ATOM 14988 NZ LYS A 959 77.626 -3.833 30.562 1.00 0.00 N ATOM 14989 H LYS A 959 71.674 -1.618 34.428 1.00 0.00 H ATOM 14990 HA LYS A 959 72.106 -0.687 31.812 1.00 0.00 H ATOM 14991 1HB LYS A 959 73.874 -1.684 33.235 1.00 0.00 H ATOM 14992 2HB LYS A 959 73.149 -3.271 33.021 1.00 0.00 H ATOM 14993 1HG LYS A 959 73.580 -3.187 30.612 1.00 0.00 H ATOM 14994 2HG LYS A 959 74.221 -1.546 30.764 1.00 0.00 H ATOM 14995 1HD LYS A 959 76.025 -2.370 32.214 1.00 0.00 H ATOM 14996 2HD LYS A 959 75.378 -4.012 32.093 1.00 0.00 H ATOM 14997 1HE LYS A 959 75.727 -3.970 29.645 1.00 0.00 H ATOM 14998 2HE LYS A 959 76.376 -2.329 29.765 1.00 0.00 H ATOM 14999 1HZ LYS A 959 78.120 -3.964 29.691 1.00 0.00 H ATOM 15000 2HZ LYS A 959 78.141 -3.191 31.149 1.00 0.00 H ATOM 15001 3HZ LYS A 959 77.538 -4.722 31.035 1.00 0.00 H ATOM 15002 N VAL A 960 70.358 -3.445 31.894 1.00 0.00 N ATOM 15003 CA VAL A 960 69.668 -4.432 31.099 1.00 0.00 C ATOM 15004 C VAL A 960 68.541 -3.803 30.240 1.00 0.00 C ATOM 15005 O VAL A 960 68.456 -4.137 29.063 1.00 0.00 O ATOM 15006 CB VAL A 960 69.066 -5.508 31.995 1.00 0.00 C ATOM 15007 CG1 VAL A 960 68.282 -6.444 31.196 1.00 0.00 C ATOM 15008 CG2 VAL A 960 70.168 -6.223 32.748 1.00 0.00 C ATOM 15009 H VAL A 960 70.307 -3.503 32.901 1.00 0.00 H ATOM 15010 HA VAL A 960 70.393 -4.910 30.440 1.00 0.00 H ATOM 15011 HB VAL A 960 68.387 -5.040 32.703 1.00 0.00 H ATOM 15012 1HG1 VAL A 960 67.871 -7.182 31.822 1.00 0.00 H ATOM 15013 2HG1 VAL A 960 67.527 -5.940 30.721 1.00 0.00 H ATOM 15014 3HG1 VAL A 960 68.926 -6.917 30.456 1.00 0.00 H ATOM 15015 1HG2 VAL A 960 69.733 -6.989 33.387 1.00 0.00 H ATOM 15016 2HG2 VAL A 960 70.851 -6.687 32.038 1.00 0.00 H ATOM 15017 3HG2 VAL A 960 70.714 -5.506 33.363 1.00 0.00 H ATOM 15018 N ILE A 961 67.721 -2.886 30.806 1.00 0.00 N ATOM 15019 CA ILE A 961 66.672 -2.250 29.971 1.00 0.00 C ATOM 15020 C ILE A 961 67.342 -1.291 28.986 1.00 0.00 C ATOM 15021 O ILE A 961 66.873 -1.195 27.859 1.00 0.00 O ATOM 15022 CB ILE A 961 65.608 -1.467 30.842 1.00 0.00 C ATOM 15023 CG1 ILE A 961 66.261 -0.365 31.632 1.00 0.00 C ATOM 15024 CG2 ILE A 961 64.876 -2.414 31.776 1.00 0.00 C ATOM 15025 CD1 ILE A 961 66.141 1.034 30.971 1.00 0.00 C ATOM 15026 H ILE A 961 67.798 -2.675 31.790 1.00 0.00 H ATOM 15027 HA ILE A 961 66.142 -3.019 29.425 1.00 0.00 H ATOM 15028 HB ILE A 961 64.901 -1.002 30.200 1.00 0.00 H ATOM 15029 1HG1 ILE A 961 65.819 -0.317 32.612 1.00 0.00 H ATOM 15030 2HG1 ILE A 961 67.257 -0.578 31.753 1.00 0.00 H ATOM 15031 1HG2 ILE A 961 64.148 -1.854 32.366 1.00 0.00 H ATOM 15032 2HG2 ILE A 961 64.371 -3.158 31.204 1.00 0.00 H ATOM 15033 3HG2 ILE A 961 65.583 -2.888 32.434 1.00 0.00 H ATOM 15034 1HD1 ILE A 961 66.629 1.766 31.590 1.00 0.00 H ATOM 15035 2HD1 ILE A 961 66.599 1.018 30.017 1.00 0.00 H ATOM 15036 3HD1 ILE A 961 65.090 1.294 30.864 1.00 0.00 H ATOM 15037 N TRP A 962 68.516 -0.751 29.353 1.00 0.00 N ATOM 15038 CA TRP A 962 69.251 0.161 28.469 1.00 0.00 C ATOM 15039 C TRP A 962 69.644 -0.581 27.210 1.00 0.00 C ATOM 15040 O TRP A 962 69.232 -0.199 26.113 1.00 0.00 O ATOM 15041 CB TRP A 962 70.492 0.710 29.168 1.00 0.00 C ATOM 15042 CG TRP A 962 71.295 1.600 28.326 1.00 0.00 C ATOM 15043 CD1 TRP A 962 70.936 2.818 27.855 1.00 0.00 C ATOM 15044 CD2 TRP A 962 72.623 1.347 27.837 1.00 0.00 C ATOM 15045 NE1 TRP A 962 71.951 3.346 27.101 1.00 0.00 N ATOM 15046 CE2 TRP A 962 72.995 2.456 27.081 1.00 0.00 C ATOM 15047 CE3 TRP A 962 73.514 0.278 27.980 1.00 0.00 C ATOM 15048 CZ2 TRP A 962 74.228 2.539 26.460 1.00 0.00 C ATOM 15049 CZ3 TRP A 962 74.752 0.357 27.360 1.00 0.00 C ATOM 15050 CH2 TRP A 962 75.102 1.460 26.618 1.00 0.00 C ATOM 15051 H TRP A 962 68.748 -0.773 30.341 1.00 0.00 H ATOM 15052 HA TRP A 962 68.601 0.996 28.210 1.00 0.00 H ATOM 15053 1HB TRP A 962 70.193 1.263 30.061 1.00 0.00 H ATOM 15054 2HB TRP A 962 71.110 -0.096 29.483 1.00 0.00 H ATOM 15055 HD1 TRP A 962 69.982 3.304 28.048 1.00 0.00 H ATOM 15056 HE1 TRP A 962 71.934 4.242 26.637 1.00 0.00 H ATOM 15057 HE3 TRP A 962 73.242 -0.595 28.569 1.00 0.00 H ATOM 15058 HZ2 TRP A 962 74.521 3.406 25.867 1.00 0.00 H ATOM 15059 HZ3 TRP A 962 75.442 -0.480 27.475 1.00 0.00 H ATOM 15060 HH2 TRP A 962 76.082 1.491 26.143 1.00 0.00 H ATOM 15061 N VAL A 963 70.178 -1.771 27.420 1.00 0.00 N ATOM 15062 CA VAL A 963 70.622 -2.686 26.394 1.00 0.00 C ATOM 15063 C VAL A 963 69.407 -3.187 25.635 1.00 0.00 C ATOM 15064 O VAL A 963 69.448 -3.167 24.412 1.00 0.00 O ATOM 15065 CB VAL A 963 71.383 -3.866 27.006 1.00 0.00 C ATOM 15066 CG1 VAL A 963 71.598 -4.939 25.955 1.00 0.00 C ATOM 15067 CG2 VAL A 963 72.707 -3.360 27.575 1.00 0.00 C ATOM 15068 H VAL A 963 70.514 -1.923 28.361 1.00 0.00 H ATOM 15069 HA VAL A 963 71.292 -2.164 25.721 1.00 0.00 H ATOM 15070 HB VAL A 963 70.789 -4.309 27.801 1.00 0.00 H ATOM 15071 1HG1 VAL A 963 72.139 -5.776 26.395 1.00 0.00 H ATOM 15072 2HG1 VAL A 963 70.631 -5.286 25.585 1.00 0.00 H ATOM 15073 3HG1 VAL A 963 72.178 -4.528 25.129 1.00 0.00 H ATOM 15074 1HG2 VAL A 963 73.257 -4.191 28.015 1.00 0.00 H ATOM 15075 2HG2 VAL A 963 73.301 -2.915 26.776 1.00 0.00 H ATOM 15076 3HG2 VAL A 963 72.515 -2.621 28.331 1.00 0.00 H ATOM 15077 N GLY A 964 68.313 -3.467 26.333 1.00 0.00 N ATOM 15078 CA GLY A 964 67.074 -3.950 25.766 1.00 0.00 C ATOM 15079 C GLY A 964 66.495 -2.913 24.805 1.00 0.00 C ATOM 15080 O GLY A 964 66.085 -3.326 23.724 1.00 0.00 O ATOM 15081 H GLY A 964 68.458 -3.555 27.326 1.00 0.00 H ATOM 15082 1HA GLY A 964 67.254 -4.884 25.247 1.00 0.00 H ATOM 15083 2HA GLY A 964 66.362 -4.159 26.565 1.00 0.00 H ATOM 15084 N ILE A 965 66.624 -1.608 25.101 1.00 0.00 N ATOM 15085 CA ILE A 965 66.098 -0.589 24.199 1.00 0.00 C ATOM 15086 C ILE A 965 66.913 -0.535 22.912 1.00 0.00 C ATOM 15087 O ILE A 965 66.338 -0.548 21.826 1.00 0.00 O ATOM 15088 CB ILE A 965 66.102 0.797 24.876 1.00 0.00 C ATOM 15089 CG1 ILE A 965 65.052 0.833 26.026 1.00 0.00 C ATOM 15090 CG2 ILE A 965 65.819 1.890 23.843 1.00 0.00 C ATOM 15091 CD1 ILE A 965 65.194 2.032 26.951 1.00 0.00 C ATOM 15092 H ILE A 965 66.854 -1.396 26.058 1.00 0.00 H ATOM 15093 HA ILE A 965 65.067 -0.844 23.958 1.00 0.00 H ATOM 15094 HB ILE A 965 67.076 0.979 25.327 1.00 0.00 H ATOM 15095 1HG1 ILE A 965 64.048 0.846 25.599 1.00 0.00 H ATOM 15096 2HG1 ILE A 965 65.143 -0.072 26.625 1.00 0.00 H ATOM 15097 1HG2 ILE A 965 65.823 2.864 24.332 1.00 0.00 H ATOM 15098 2HG2 ILE A 965 66.587 1.869 23.071 1.00 0.00 H ATOM 15099 3HG2 ILE A 965 64.848 1.718 23.392 1.00 0.00 H ATOM 15100 1HD1 ILE A 965 64.429 1.986 27.727 1.00 0.00 H ATOM 15101 2HD1 ILE A 965 66.182 2.019 27.415 1.00 0.00 H ATOM 15102 3HD1 ILE A 965 65.074 2.948 26.378 1.00 0.00 H ATOM 15103 N ILE A 966 68.241 -0.587 23.069 1.00 0.00 N ATOM 15104 CA ILE A 966 69.241 -0.529 22.004 1.00 0.00 C ATOM 15105 C ILE A 966 69.007 -1.752 21.128 1.00 0.00 C ATOM 15106 O ILE A 966 68.740 -1.595 19.940 1.00 0.00 O ATOM 15107 CB ILE A 966 70.679 -0.520 22.551 1.00 0.00 C ATOM 15108 CG1 ILE A 966 70.959 0.796 23.282 1.00 0.00 C ATOM 15109 CG2 ILE A 966 71.665 -0.731 21.435 1.00 0.00 C ATOM 15110 CD1 ILE A 966 72.222 0.782 24.094 1.00 0.00 C ATOM 15111 H ILE A 966 68.577 -0.498 24.021 1.00 0.00 H ATOM 15112 HA ILE A 966 69.105 0.390 21.435 1.00 0.00 H ATOM 15113 HB ILE A 966 70.793 -1.303 23.267 1.00 0.00 H ATOM 15114 1HG1 ILE A 966 71.027 1.605 22.558 1.00 0.00 H ATOM 15115 2HG1 ILE A 966 70.127 1.024 23.950 1.00 0.00 H ATOM 15116 1HG2 ILE A 966 72.677 -0.721 21.838 1.00 0.00 H ATOM 15117 2HG2 ILE A 966 71.475 -1.683 20.962 1.00 0.00 H ATOM 15118 3HG2 ILE A 966 71.560 0.067 20.701 1.00 0.00 H ATOM 15119 1HD1 ILE A 966 72.349 1.728 24.571 1.00 0.00 H ATOM 15120 2HD1 ILE A 966 72.161 0.008 24.842 1.00 0.00 H ATOM 15121 3HD1 ILE A 966 73.071 0.590 23.443 1.00 0.00 H ATOM 15122 N SER A 967 68.776 -2.898 21.769 1.00 0.00 N ATOM 15123 CA SER A 967 68.541 -4.166 21.093 1.00 0.00 C ATOM 15124 C SER A 967 67.234 -4.148 20.331 1.00 0.00 C ATOM 15125 O SER A 967 67.273 -4.501 19.152 1.00 0.00 O ATOM 15126 CB SER A 967 68.531 -5.305 22.098 1.00 0.00 C ATOM 15127 OG SER A 967 69.782 -5.441 22.718 1.00 0.00 O ATOM 15128 H SER A 967 69.032 -2.928 22.743 1.00 0.00 H ATOM 15129 HA SER A 967 69.334 -4.328 20.377 1.00 0.00 H ATOM 15130 1HB SER A 967 67.770 -5.119 22.849 1.00 0.00 H ATOM 15131 2HB SER A 967 68.271 -6.233 21.593 1.00 0.00 H ATOM 15132 HG SER A 967 69.940 -4.613 23.181 1.00 0.00 H ATOM 15133 N GLN A 968 66.199 -3.500 20.863 1.00 0.00 N ATOM 15134 CA GLN A 968 64.918 -3.444 20.191 1.00 0.00 C ATOM 15135 C GLN A 968 65.129 -2.713 18.878 1.00 0.00 C ATOM 15136 O GLN A 968 64.678 -3.202 17.841 1.00 0.00 O ATOM 15137 CB GLN A 968 63.856 -2.738 21.044 1.00 0.00 C ATOM 15138 CG GLN A 968 62.482 -2.711 20.415 1.00 0.00 C ATOM 15139 CD GLN A 968 61.456 -2.024 21.282 1.00 0.00 C ATOM 15140 OE1 GLN A 968 61.722 -0.969 21.865 1.00 0.00 O ATOM 15141 NE2 GLN A 968 60.280 -2.616 21.375 1.00 0.00 N ATOM 15142 H GLN A 968 66.240 -3.403 21.865 1.00 0.00 H ATOM 15143 HA GLN A 968 64.566 -4.462 20.014 1.00 0.00 H ATOM 15144 1HB GLN A 968 63.777 -3.234 22.008 1.00 0.00 H ATOM 15145 2HB GLN A 968 64.161 -1.717 21.228 1.00 0.00 H ATOM 15146 1HG GLN A 968 62.537 -2.176 19.466 1.00 0.00 H ATOM 15147 2HG GLN A 968 62.159 -3.713 20.251 1.00 0.00 H ATOM 15148 1HE2 GLN A 968 59.551 -2.209 21.937 1.00 0.00 H ATOM 15149 2HE2 GLN A 968 60.110 -3.470 20.884 1.00 0.00 H ATOM 15150 N ILE A 969 65.865 -1.594 18.942 1.00 0.00 N ATOM 15151 CA ILE A 969 66.127 -0.769 17.778 1.00 0.00 C ATOM 15152 C ILE A 969 66.986 -1.467 16.727 1.00 0.00 C ATOM 15153 O ILE A 969 66.617 -1.479 15.560 1.00 0.00 O ATOM 15154 CB ILE A 969 66.817 0.535 18.190 1.00 0.00 C ATOM 15155 CG1 ILE A 969 65.859 1.403 19.017 1.00 0.00 C ATOM 15156 CG2 ILE A 969 67.302 1.288 16.960 1.00 0.00 C ATOM 15157 CD1 ILE A 969 66.534 2.561 19.710 1.00 0.00 C ATOM 15158 H ILE A 969 66.149 -1.274 19.858 1.00 0.00 H ATOM 15159 HA ILE A 969 65.174 -0.540 17.307 1.00 0.00 H ATOM 15160 HB ILE A 969 67.669 0.310 18.827 1.00 0.00 H ATOM 15161 1HG1 ILE A 969 65.078 1.799 18.370 1.00 0.00 H ATOM 15162 2HG1 ILE A 969 65.374 0.786 19.777 1.00 0.00 H ATOM 15163 1HG2 ILE A 969 67.788 2.212 17.268 1.00 0.00 H ATOM 15164 2HG2 ILE A 969 68.011 0.670 16.412 1.00 0.00 H ATOM 15165 3HG2 ILE A 969 66.451 1.523 16.318 1.00 0.00 H ATOM 15166 1HD1 ILE A 969 65.796 3.127 20.275 1.00 0.00 H ATOM 15167 2HD1 ILE A 969 67.300 2.182 20.392 1.00 0.00 H ATOM 15168 3HD1 ILE A 969 66.997 3.209 18.969 1.00 0.00 H ATOM 15169 N ILE A 970 68.005 -2.187 17.170 1.00 0.00 N ATOM 15170 CA ILE A 970 68.918 -2.855 16.254 1.00 0.00 C ATOM 15171 C ILE A 970 68.121 -3.854 15.451 1.00 0.00 C ATOM 15172 O ILE A 970 68.224 -3.820 14.232 1.00 0.00 O ATOM 15173 CB ILE A 970 70.066 -3.569 16.986 1.00 0.00 C ATOM 15174 CG1 ILE A 970 71.019 -2.538 17.621 1.00 0.00 C ATOM 15175 CG2 ILE A 970 70.820 -4.480 16.030 1.00 0.00 C ATOM 15176 CD1 ILE A 970 72.010 -3.138 18.591 1.00 0.00 C ATOM 15177 H ILE A 970 68.315 -2.011 18.115 1.00 0.00 H ATOM 15178 HA ILE A 970 69.360 -2.111 15.592 1.00 0.00 H ATOM 15179 HB ILE A 970 69.662 -4.167 17.799 1.00 0.00 H ATOM 15180 1HG1 ILE A 970 71.574 -2.028 16.837 1.00 0.00 H ATOM 15181 2HG1 ILE A 970 70.440 -1.790 18.149 1.00 0.00 H ATOM 15182 1HG2 ILE A 970 71.629 -4.977 16.562 1.00 0.00 H ATOM 15183 2HG2 ILE A 970 70.137 -5.228 15.625 1.00 0.00 H ATOM 15184 3HG2 ILE A 970 71.233 -3.887 15.213 1.00 0.00 H ATOM 15185 1HD1 ILE A 970 72.644 -2.352 18.995 1.00 0.00 H ATOM 15186 2HD1 ILE A 970 71.481 -3.619 19.392 1.00 0.00 H ATOM 15187 3HD1 ILE A 970 72.627 -3.870 18.073 1.00 0.00 H ATOM 15188 N VAL A 971 67.228 -4.594 16.090 1.00 0.00 N ATOM 15189 CA VAL A 971 66.462 -5.613 15.389 1.00 0.00 C ATOM 15190 C VAL A 971 65.557 -4.967 14.350 1.00 0.00 C ATOM 15191 O VAL A 971 65.551 -5.433 13.215 1.00 0.00 O ATOM 15192 CB VAL A 971 65.601 -6.416 16.372 1.00 0.00 C ATOM 15193 CG1 VAL A 971 64.639 -7.325 15.594 1.00 0.00 C ATOM 15194 CG2 VAL A 971 66.501 -7.214 17.285 1.00 0.00 C ATOM 15195 H VAL A 971 67.255 -4.569 17.101 1.00 0.00 H ATOM 15196 HA VAL A 971 67.158 -6.296 14.900 1.00 0.00 H ATOM 15197 HB VAL A 971 64.997 -5.733 16.962 1.00 0.00 H ATOM 15198 1HG1 VAL A 971 64.028 -7.895 16.297 1.00 0.00 H ATOM 15199 2HG1 VAL A 971 63.991 -6.714 14.963 1.00 0.00 H ATOM 15200 3HG1 VAL A 971 65.209 -8.013 14.972 1.00 0.00 H ATOM 15201 1HG2 VAL A 971 65.892 -7.786 17.985 1.00 0.00 H ATOM 15202 2HG2 VAL A 971 67.109 -7.897 16.690 1.00 0.00 H ATOM 15203 3HG2 VAL A 971 67.152 -6.536 17.837 1.00 0.00 H ATOM 15204 N ALA A 972 64.935 -3.847 14.706 1.00 0.00 N ATOM 15205 CA ALA A 972 64.002 -3.088 13.884 1.00 0.00 C ATOM 15206 C ALA A 972 64.760 -2.638 12.634 1.00 0.00 C ATOM 15207 O ALA A 972 64.222 -2.763 11.533 1.00 0.00 O ATOM 15208 CB ALA A 972 63.436 -1.892 14.639 1.00 0.00 C ATOM 15209 H ALA A 972 64.924 -3.663 15.700 1.00 0.00 H ATOM 15210 HA ALA A 972 63.165 -3.727 13.603 1.00 0.00 H ATOM 15211 1HB ALA A 972 62.785 -1.319 13.979 1.00 0.00 H ATOM 15212 2HB ALA A 972 62.864 -2.245 15.500 1.00 0.00 H ATOM 15213 3HB ALA A 972 64.227 -1.273 14.975 1.00 0.00 H ATOM 15214 N LEU A 973 66.028 -2.239 12.819 1.00 0.00 N ATOM 15215 CA LEU A 973 66.840 -1.794 11.701 1.00 0.00 C ATOM 15216 C LEU A 973 67.330 -2.982 10.862 1.00 0.00 C ATOM 15217 O LEU A 973 67.386 -2.907 9.638 1.00 0.00 O ATOM 15218 CB LEU A 973 68.014 -0.992 12.304 1.00 0.00 C ATOM 15219 CG LEU A 973 67.638 0.334 13.014 1.00 0.00 C ATOM 15220 CD1 LEU A 973 68.870 0.912 13.668 1.00 0.00 C ATOM 15221 CD2 LEU A 973 67.072 1.271 12.060 1.00 0.00 C ATOM 15222 H LEU A 973 66.339 -2.130 13.774 1.00 0.00 H ATOM 15223 HA LEU A 973 66.229 -1.157 11.064 1.00 0.00 H ATOM 15224 1HB LEU A 973 68.525 -1.621 13.031 1.00 0.00 H ATOM 15225 2HB LEU A 973 68.714 -0.750 11.505 1.00 0.00 H ATOM 15226 HG LEU A 973 66.920 0.142 13.780 1.00 0.00 H ATOM 15227 1HD1 LEU A 973 68.611 1.845 14.170 1.00 0.00 H ATOM 15228 2HD1 LEU A 973 69.260 0.202 14.401 1.00 0.00 H ATOM 15229 3HD1 LEU A 973 69.627 1.107 12.911 1.00 0.00 H ATOM 15230 1HD2 LEU A 973 66.812 2.198 12.571 1.00 0.00 H ATOM 15231 2HD2 LEU A 973 67.803 1.472 11.290 1.00 0.00 H ATOM 15232 3HD2 LEU A 973 66.188 0.837 11.624 1.00 0.00 H ATOM 15233 N VAL A 974 67.527 -4.129 11.514 1.00 0.00 N ATOM 15234 CA VAL A 974 67.939 -5.222 10.631 1.00 0.00 C ATOM 15235 C VAL A 974 66.809 -5.578 9.668 1.00 0.00 C ATOM 15236 O VAL A 974 66.874 -5.458 8.445 1.00 0.00 O ATOM 15237 CB VAL A 974 68.329 -6.469 11.450 1.00 0.00 C ATOM 15238 CG1 VAL A 974 68.540 -7.657 10.534 1.00 0.00 C ATOM 15239 CG2 VAL A 974 69.577 -6.183 12.260 1.00 0.00 C ATOM 15240 H VAL A 974 67.639 -4.197 12.515 1.00 0.00 H ATOM 15241 HA VAL A 974 68.813 -4.902 10.063 1.00 0.00 H ATOM 15242 HB VAL A 974 67.509 -6.723 12.124 1.00 0.00 H ATOM 15243 1HG1 VAL A 974 68.815 -8.530 11.126 1.00 0.00 H ATOM 15244 2HG1 VAL A 974 67.618 -7.865 9.989 1.00 0.00 H ATOM 15245 3HG1 VAL A 974 69.339 -7.434 9.827 1.00 0.00 H ATOM 15246 1HG2 VAL A 974 69.847 -7.066 12.837 1.00 0.00 H ATOM 15247 2HG2 VAL A 974 70.395 -5.925 11.588 1.00 0.00 H ATOM 15248 3HG2 VAL A 974 69.396 -5.381 12.912 1.00 0.00 H ATOM 15249 N LEU A 975 65.613 -5.554 10.252 1.00 0.00 N ATOM 15250 CA LEU A 975 64.444 -5.869 9.460 1.00 0.00 C ATOM 15251 C LEU A 975 64.163 -4.905 8.303 1.00 0.00 C ATOM 15252 O LEU A 975 63.838 -5.340 7.199 1.00 0.00 O ATOM 15253 CB LEU A 975 63.210 -5.921 10.377 1.00 0.00 C ATOM 15254 CG LEU A 975 63.154 -7.104 11.369 1.00 0.00 C ATOM 15255 CD1 LEU A 975 62.014 -6.885 12.353 1.00 0.00 C ATOM 15256 CD2 LEU A 975 62.973 -8.402 10.599 1.00 0.00 C ATOM 15257 H LEU A 975 65.532 -5.464 11.255 1.00 0.00 H ATOM 15258 HA LEU A 975 64.604 -6.845 9.002 1.00 0.00 H ATOM 15259 1HB LEU A 975 63.171 -5.013 10.950 1.00 0.00 H ATOM 15260 2HB LEU A 975 62.320 -5.972 9.757 1.00 0.00 H ATOM 15261 HG LEU A 975 64.081 -7.148 11.939 1.00 0.00 H ATOM 15262 1HD1 LEU A 975 61.974 -7.719 13.055 1.00 0.00 H ATOM 15263 2HD1 LEU A 975 62.180 -5.959 12.902 1.00 0.00 H ATOM 15264 3HD1 LEU A 975 61.073 -6.822 11.811 1.00 0.00 H ATOM 15265 1HD2 LEU A 975 62.933 -9.235 11.295 1.00 0.00 H ATOM 15266 2HD2 LEU A 975 62.050 -8.362 10.034 1.00 0.00 H ATOM 15267 3HD2 LEU A 975 63.810 -8.541 9.915 1.00 0.00 H ATOM 15268 N SER A 976 64.369 -3.596 8.535 1.00 0.00 N ATOM 15269 CA SER A 976 64.077 -2.620 7.478 1.00 0.00 C ATOM 15270 C SER A 976 65.201 -2.315 6.487 1.00 0.00 C ATOM 15271 O SER A 976 64.959 -1.846 5.383 1.00 0.00 O ATOM 15272 CB SER A 976 63.647 -1.318 8.129 1.00 0.00 C ATOM 15273 OG SER A 976 62.408 -1.464 8.778 1.00 0.00 O ATOM 15274 H SER A 976 64.555 -3.307 9.490 1.00 0.00 H ATOM 15275 HA SER A 976 63.266 -3.020 6.874 1.00 0.00 H ATOM 15276 1HB SER A 976 64.404 -1.004 8.848 1.00 0.00 H ATOM 15277 2HB SER A 976 63.574 -0.538 7.369 1.00 0.00 H ATOM 15278 HG SER A 976 61.774 -1.686 8.092 1.00 0.00 H ATOM 15279 N TYR A 977 66.424 -2.599 6.874 1.00 0.00 N ATOM 15280 CA TYR A 977 67.566 -2.256 6.027 1.00 0.00 C ATOM 15281 C TYR A 977 68.359 -3.466 5.565 1.00 0.00 C ATOM 15282 O TYR A 977 69.073 -3.372 4.565 1.00 0.00 O ATOM 15283 CB TYR A 977 68.480 -1.299 6.759 1.00 0.00 C ATOM 15284 CG TYR A 977 67.808 0.031 7.101 1.00 0.00 C ATOM 15285 CD1 TYR A 977 67.149 0.181 8.266 1.00 0.00 C ATOM 15286 CD2 TYR A 977 67.875 1.090 6.206 1.00 0.00 C ATOM 15287 CE1 TYR A 977 66.546 1.386 8.565 1.00 0.00 C ATOM 15288 CE2 TYR A 977 67.273 2.286 6.509 1.00 0.00 C ATOM 15289 CZ TYR A 977 66.610 2.433 7.685 1.00 0.00 C ATOM 15290 OH TYR A 977 66.007 3.628 7.990 1.00 0.00 O ATOM 15291 H TYR A 977 66.629 -2.977 7.788 1.00 0.00 H ATOM 15292 HA TYR A 977 67.187 -1.796 5.117 1.00 0.00 H ATOM 15293 1HB TYR A 977 68.824 -1.762 7.685 1.00 0.00 H ATOM 15294 2HB TYR A 977 69.359 -1.097 6.148 1.00 0.00 H ATOM 15295 HD1 TYR A 977 67.095 -0.617 8.947 1.00 0.00 H ATOM 15296 HD2 TYR A 977 68.404 0.972 5.264 1.00 0.00 H ATOM 15297 HE1 TYR A 977 66.026 1.507 9.483 1.00 0.00 H ATOM 15298 HE2 TYR A 977 67.326 3.118 5.806 1.00 0.00 H ATOM 15299 HH TYR A 977 65.573 3.558 8.843 1.00 0.00 H ATOM 15300 N GLY A 978 68.247 -4.599 6.252 1.00 0.00 N ATOM 15301 CA GLY A 978 69.065 -5.742 5.896 1.00 0.00 C ATOM 15302 C GLY A 978 68.653 -6.213 4.517 1.00 0.00 C ATOM 15303 O GLY A 978 67.471 -6.229 4.170 1.00 0.00 O ATOM 15304 H GLY A 978 67.641 -4.690 7.053 1.00 0.00 H ATOM 15305 1HA GLY A 978 70.118 -5.463 5.915 1.00 0.00 H ATOM 15306 2HA GLY A 978 68.933 -6.533 6.635 1.00 0.00 H ATOM 15307 N LEU A 979 69.631 -6.738 3.802 1.00 0.00 N ATOM 15308 CA LEU A 979 69.498 -7.254 2.458 1.00 0.00 C ATOM 15309 C LEU A 979 68.546 -8.428 2.283 1.00 0.00 C ATOM 15310 O LEU A 979 68.620 -9.452 2.964 1.00 0.00 O ATOM 15311 CB LEU A 979 70.884 -7.674 1.945 1.00 0.00 C ATOM 15312 CG LEU A 979 70.939 -8.143 0.478 1.00 0.00 C ATOM 15313 CD1 LEU A 979 70.612 -6.973 -0.441 1.00 0.00 C ATOM 15314 CD2 LEU A 979 72.320 -8.704 0.179 1.00 0.00 C ATOM 15315 H LEU A 979 70.560 -6.701 4.199 1.00 0.00 H ATOM 15316 HA LEU A 979 69.095 -6.457 1.835 1.00 0.00 H ATOM 15317 1HB LEU A 979 71.563 -6.830 2.048 1.00 0.00 H ATOM 15318 2HB LEU A 979 71.253 -8.489 2.567 1.00 0.00 H ATOM 15319 HG LEU A 979 70.191 -8.914 0.314 1.00 0.00 H ATOM 15320 1HD1 LEU A 979 70.651 -7.303 -1.478 1.00 0.00 H ATOM 15321 2HD1 LEU A 979 69.612 -6.602 -0.216 1.00 0.00 H ATOM 15322 3HD1 LEU A 979 71.338 -6.175 -0.286 1.00 0.00 H ATOM 15323 1HD2 LEU A 979 72.360 -9.038 -0.859 1.00 0.00 H ATOM 15324 2HD2 LEU A 979 73.070 -7.931 0.342 1.00 0.00 H ATOM 15325 3HD2 LEU A 979 72.520 -9.549 0.839 1.00 0.00 H ATOM 15326 N GLY A 980 67.639 -8.231 1.339 1.00 0.00 N ATOM 15327 CA GLY A 980 66.640 -9.186 0.891 1.00 0.00 C ATOM 15328 C GLY A 980 65.322 -9.050 1.663 1.00 0.00 C ATOM 15329 O GLY A 980 64.306 -9.527 1.158 1.00 0.00 O ATOM 15330 H GLY A 980 67.646 -7.322 0.899 1.00 0.00 H ATOM 15331 1HA GLY A 980 66.450 -9.040 -0.173 1.00 0.00 H ATOM 15332 2HA GLY A 980 67.025 -10.197 1.014 1.00 0.00 H ATOM 15333 N SER A 981 65.330 -8.334 2.810 1.00 0.00 N ATOM 15334 CA SER A 981 64.108 -8.291 3.637 1.00 0.00 C ATOM 15335 C SER A 981 62.906 -7.603 3.022 1.00 0.00 C ATOM 15336 O SER A 981 61.759 -7.999 3.227 1.00 0.00 O ATOM 15337 CB SER A 981 64.421 -7.613 4.956 1.00 0.00 C ATOM 15338 OG SER A 981 64.627 -6.240 4.770 1.00 0.00 O ATOM 15339 H SER A 981 66.146 -7.880 3.205 1.00 0.00 H ATOM 15340 HA SER A 981 63.790 -9.312 3.815 1.00 0.00 H ATOM 15341 1HB SER A 981 63.596 -7.773 5.652 1.00 0.00 H ATOM 15342 2HB SER A 981 65.311 -8.061 5.395 1.00 0.00 H ATOM 15343 HG SER A 981 64.427 -5.825 5.613 1.00 0.00 H ATOM 15344 N VAL A 982 63.185 -6.843 1.969 1.00 0.00 N ATOM 15345 CA VAL A 982 62.094 -6.101 1.352 1.00 0.00 C ATOM 15346 C VAL A 982 61.095 -7.082 0.690 1.00 0.00 C ATOM 15347 O VAL A 982 59.941 -6.721 0.481 1.00 0.00 O ATOM 15348 CB VAL A 982 62.644 -5.112 0.281 1.00 0.00 C ATOM 15349 CG1 VAL A 982 63.565 -4.121 0.909 1.00 0.00 C ATOM 15350 CG2 VAL A 982 63.339 -5.865 -0.796 1.00 0.00 C ATOM 15351 H VAL A 982 64.132 -6.683 1.656 1.00 0.00 H ATOM 15352 HA VAL A 982 61.583 -5.521 2.123 1.00 0.00 H ATOM 15353 HB VAL A 982 61.811 -4.551 -0.148 1.00 0.00 H ATOM 15354 1HG1 VAL A 982 63.939 -3.438 0.148 1.00 0.00 H ATOM 15355 2HG1 VAL A 982 63.049 -3.580 1.635 1.00 0.00 H ATOM 15356 3HG1 VAL A 982 64.403 -4.644 1.371 1.00 0.00 H ATOM 15357 1HG2 VAL A 982 63.719 -5.167 -1.540 1.00 0.00 H ATOM 15358 2HG2 VAL A 982 64.170 -6.429 -0.369 1.00 0.00 H ATOM 15359 3HG2 VAL A 982 62.697 -6.494 -1.230 1.00 0.00 H ATOM 15360 N THR A 983 61.551 -8.294 0.318 1.00 0.00 N ATOM 15361 CA THR A 983 60.597 -9.267 -0.217 1.00 0.00 C ATOM 15362 C THR A 983 60.615 -10.533 0.625 1.00 0.00 C ATOM 15363 O THR A 983 59.597 -11.211 0.760 1.00 0.00 O ATOM 15364 CB THR A 983 60.897 -9.626 -1.702 1.00 0.00 C ATOM 15365 OG1 THR A 983 62.237 -10.123 -1.814 1.00 0.00 O ATOM 15366 CG2 THR A 983 60.743 -8.428 -2.582 1.00 0.00 C ATOM 15367 H THR A 983 62.508 -8.591 0.455 1.00 0.00 H ATOM 15368 HA THR A 983 59.600 -8.831 -0.190 1.00 0.00 H ATOM 15369 HB THR A 983 60.207 -10.401 -2.034 1.00 0.00 H ATOM 15370 HG1 THR A 983 62.854 -9.453 -1.507 1.00 0.00 H ATOM 15371 1HG2 THR A 983 60.958 -8.704 -3.613 1.00 0.00 H ATOM 15372 2HG2 THR A 983 59.760 -8.067 -2.513 1.00 0.00 H ATOM 15373 3HG2 THR A 983 61.385 -7.708 -2.288 1.00 0.00 H ATOM 15374 N ALA A 984 61.750 -10.762 1.292 1.00 0.00 N ATOM 15375 CA ALA A 984 61.838 -12.023 2.022 1.00 0.00 C ATOM 15376 C ALA A 984 60.877 -11.971 3.210 1.00 0.00 C ATOM 15377 O ALA A 984 60.219 -12.963 3.525 1.00 0.00 O ATOM 15378 CB ALA A 984 63.255 -12.286 2.505 1.00 0.00 C ATOM 15379 H ALA A 984 62.588 -10.234 1.098 1.00 0.00 H ATOM 15380 HA ALA A 984 61.553 -12.843 1.364 1.00 0.00 H ATOM 15381 1HB ALA A 984 63.273 -13.204 3.093 1.00 0.00 H ATOM 15382 2HB ALA A 984 63.918 -12.391 1.647 1.00 0.00 H ATOM 15383 3HB ALA A 984 63.587 -11.465 3.115 1.00 0.00 H ATOM 15384 N LEU A 985 60.818 -10.809 3.877 1.00 0.00 N ATOM 15385 CA LEU A 985 60.028 -10.653 5.094 1.00 0.00 C ATOM 15386 C LEU A 985 58.904 -9.617 5.009 1.00 0.00 C ATOM 15387 O LEU A 985 58.304 -9.320 6.037 1.00 0.00 O ATOM 15388 CB LEU A 985 60.965 -10.286 6.232 1.00 0.00 C ATOM 15389 CG LEU A 985 62.057 -11.274 6.525 1.00 0.00 C ATOM 15390 CD1 LEU A 985 62.978 -10.701 7.584 1.00 0.00 C ATOM 15391 CD2 LEU A 985 61.435 -12.586 6.982 1.00 0.00 C ATOM 15392 H LEU A 985 61.300 -9.989 3.528 1.00 0.00 H ATOM 15393 HA LEU A 985 59.545 -11.606 5.306 1.00 0.00 H ATOM 15394 1HB LEU A 985 61.434 -9.340 6.001 1.00 0.00 H ATOM 15395 2HB LEU A 985 60.401 -10.168 7.105 1.00 0.00 H ATOM 15396 HG LEU A 985 62.644 -11.444 5.628 1.00 0.00 H ATOM 15397 1HD1 LEU A 985 63.772 -11.414 7.799 1.00 0.00 H ATOM 15398 2HD1 LEU A 985 63.416 -9.770 7.220 1.00 0.00 H ATOM 15399 3HD1 LEU A 985 62.418 -10.507 8.480 1.00 0.00 H ATOM 15400 1HD2 LEU A 985 62.224 -13.307 7.195 1.00 0.00 H ATOM 15401 2HD2 LEU A 985 60.854 -12.417 7.873 1.00 0.00 H ATOM 15402 3HD2 LEU A 985 60.791 -12.976 6.199 1.00 0.00 H ATOM 15403 N SER A 986 58.639 -9.058 3.840 1.00 0.00 N ATOM 15404 CA SER A 986 57.725 -7.903 3.729 1.00 0.00 C ATOM 15405 C SER A 986 58.170 -6.642 4.527 1.00 0.00 C ATOM 15406 O SER A 986 57.318 -5.868 4.964 1.00 0.00 O ATOM 15407 CB SER A 986 56.326 -8.311 4.195 1.00 0.00 C ATOM 15408 OG SER A 986 55.846 -9.397 3.453 1.00 0.00 O ATOM 15409 H SER A 986 59.083 -9.394 2.996 1.00 0.00 H ATOM 15410 HA SER A 986 57.660 -7.618 2.677 1.00 0.00 H ATOM 15411 1HB SER A 986 56.354 -8.572 5.236 1.00 0.00 H ATOM 15412 2HB SER A 986 55.648 -7.466 4.089 1.00 0.00 H ATOM 15413 HG SER A 986 56.426 -10.134 3.658 1.00 0.00 H ATOM 15414 N PHE A 987 59.483 -6.429 4.678 1.00 0.00 N ATOM 15415 CA PHE A 987 59.959 -5.201 5.359 1.00 0.00 C ATOM 15416 C PHE A 987 60.743 -4.216 4.505 1.00 0.00 C ATOM 15417 O PHE A 987 61.929 -4.415 4.244 1.00 0.00 O ATOM 15418 CB PHE A 987 60.855 -5.547 6.585 1.00 0.00 C ATOM 15419 CG PHE A 987 60.123 -6.046 7.771 1.00 0.00 C ATOM 15420 CD1 PHE A 987 59.724 -7.287 7.857 1.00 0.00 C ATOM 15421 CD2 PHE A 987 59.855 -5.177 8.809 1.00 0.00 C ATOM 15422 CE1 PHE A 987 59.038 -7.721 8.987 1.00 0.00 C ATOM 15423 CE2 PHE A 987 59.194 -5.587 9.907 1.00 0.00 C ATOM 15424 CZ PHE A 987 58.784 -6.853 10.000 1.00 0.00 C ATOM 15425 H PHE A 987 60.153 -7.129 4.393 1.00 0.00 H ATOM 15426 HA PHE A 987 59.102 -4.672 5.698 1.00 0.00 H ATOM 15427 1HB PHE A 987 61.578 -6.304 6.303 1.00 0.00 H ATOM 15428 2HB PHE A 987 61.410 -4.663 6.890 1.00 0.00 H ATOM 15429 HD1 PHE A 987 59.930 -7.954 7.057 1.00 0.00 H ATOM 15430 HD2 PHE A 987 60.184 -4.163 8.733 1.00 0.00 H ATOM 15431 HE1 PHE A 987 58.713 -8.726 9.059 1.00 0.00 H ATOM 15432 HE2 PHE A 987 58.993 -4.893 10.714 1.00 0.00 H ATOM 15433 HZ PHE A 987 58.260 -7.181 10.864 1.00 0.00 H ATOM 15434 N THR A 988 60.072 -3.165 4.054 1.00 0.00 N ATOM 15435 CA THR A 988 60.721 -2.186 3.206 1.00 0.00 C ATOM 15436 C THR A 988 61.483 -1.066 3.925 1.00 0.00 C ATOM 15437 O THR A 988 61.276 -0.817 5.110 1.00 0.00 O ATOM 15438 CB THR A 988 59.697 -1.549 2.277 1.00 0.00 C ATOM 15439 OG1 THR A 988 58.744 -0.863 3.034 1.00 0.00 O ATOM 15440 CG2 THR A 988 59.008 -2.611 1.443 1.00 0.00 C ATOM 15441 H THR A 988 59.095 -3.050 4.280 1.00 0.00 H ATOM 15442 HA THR A 988 61.467 -2.699 2.634 1.00 0.00 H ATOM 15443 HB THR A 988 60.197 -0.842 1.616 1.00 0.00 H ATOM 15444 HG1 THR A 988 58.077 -0.513 2.457 1.00 0.00 H ATOM 15445 1HG2 THR A 988 58.280 -2.139 0.784 1.00 0.00 H ATOM 15446 2HG2 THR A 988 59.744 -3.137 0.850 1.00 0.00 H ATOM 15447 3HG2 THR A 988 58.508 -3.304 2.090 1.00 0.00 H ATOM 15448 N MET A 989 62.339 -0.384 3.174 1.00 0.00 N ATOM 15449 CA MET A 989 63.259 0.638 3.693 1.00 0.00 C ATOM 15450 C MET A 989 62.689 2.039 3.965 1.00 0.00 C ATOM 15451 O MET A 989 62.928 2.990 3.222 1.00 0.00 O ATOM 15452 CB MET A 989 64.429 0.767 2.730 1.00 0.00 C ATOM 15453 CG MET A 989 65.533 1.681 3.210 1.00 0.00 C ATOM 15454 SD MET A 989 66.938 1.712 2.097 1.00 0.00 S ATOM 15455 CE MET A 989 67.594 0.059 2.333 1.00 0.00 C ATOM 15456 H MET A 989 62.385 -0.598 2.188 1.00 0.00 H ATOM 15457 HA MET A 989 63.608 0.311 4.661 1.00 0.00 H ATOM 15458 1HB MET A 989 64.861 -0.216 2.550 1.00 0.00 H ATOM 15459 2HB MET A 989 64.072 1.148 1.773 1.00 0.00 H ATOM 15460 1HG MET A 989 65.148 2.696 3.309 1.00 0.00 H ATOM 15461 2HG MET A 989 65.868 1.358 4.165 1.00 0.00 H ATOM 15462 1HE MET A 989 68.474 -0.077 1.705 1.00 0.00 H ATOM 15463 2HE MET A 989 67.868 -0.079 3.377 1.00 0.00 H ATOM 15464 3HE MET A 989 66.836 -0.676 2.056 1.00 0.00 H ATOM 15465 N LEU A 990 62.156 2.176 5.175 1.00 0.00 N ATOM 15466 CA LEU A 990 61.483 3.363 5.696 1.00 0.00 C ATOM 15467 C LEU A 990 62.366 4.599 5.707 1.00 0.00 C ATOM 15468 O LEU A 990 63.539 4.542 6.077 1.00 0.00 O ATOM 15469 CB LEU A 990 60.986 3.098 7.112 1.00 0.00 C ATOM 15470 CG LEU A 990 59.920 2.127 7.241 1.00 0.00 C ATOM 15471 CD1 LEU A 990 59.733 1.804 8.657 1.00 0.00 C ATOM 15472 CD2 LEU A 990 58.656 2.690 6.633 1.00 0.00 C ATOM 15473 H LEU A 990 61.885 1.272 5.535 1.00 0.00 H ATOM 15474 HA LEU A 990 60.626 3.577 5.057 1.00 0.00 H ATOM 15475 1HB LEU A 990 61.817 2.750 7.708 1.00 0.00 H ATOM 15476 2HB LEU A 990 60.629 4.036 7.536 1.00 0.00 H ATOM 15477 HG LEU A 990 60.196 1.211 6.722 1.00 0.00 H ATOM 15478 1HD1 LEU A 990 58.968 1.107 8.756 1.00 0.00 H ATOM 15479 2HD1 LEU A 990 60.654 1.390 9.057 1.00 0.00 H ATOM 15480 3HD1 LEU A 990 59.472 2.709 9.205 1.00 0.00 H ATOM 15481 1HD2 LEU A 990 57.873 1.984 6.724 1.00 0.00 H ATOM 15482 2HD2 LEU A 990 58.382 3.592 7.145 1.00 0.00 H ATOM 15483 3HD2 LEU A 990 58.824 2.907 5.588 1.00 0.00 H ATOM 15484 N ARG A 991 61.783 5.723 5.313 1.00 0.00 N ATOM 15485 CA ARG A 991 62.509 6.980 5.399 1.00 0.00 C ATOM 15486 C ARG A 991 62.519 7.361 6.877 1.00 0.00 C ATOM 15487 O ARG A 991 61.510 7.167 7.541 1.00 0.00 O ATOM 15488 CB ARG A 991 61.847 8.066 4.563 1.00 0.00 C ATOM 15489 CG ARG A 991 61.906 7.829 3.055 1.00 0.00 C ATOM 15490 CD ARG A 991 61.334 8.978 2.283 1.00 0.00 C ATOM 15491 NE ARG A 991 59.892 9.092 2.455 1.00 0.00 N ATOM 15492 CZ ARG A 991 59.142 10.101 1.954 1.00 0.00 C ATOM 15493 NH1 ARG A 991 59.710 11.062 1.259 1.00 0.00 N ATOM 15494 NH2 ARG A 991 57.841 10.124 2.160 1.00 0.00 N ATOM 15495 H ARG A 991 60.834 5.717 4.969 1.00 0.00 H ATOM 15496 HA ARG A 991 63.521 6.835 5.019 1.00 0.00 H ATOM 15497 1HB ARG A 991 60.797 8.154 4.846 1.00 0.00 H ATOM 15498 2HB ARG A 991 62.323 9.025 4.768 1.00 0.00 H ATOM 15499 1HG ARG A 991 62.944 7.697 2.749 1.00 0.00 H ATOM 15500 2HG ARG A 991 61.336 6.933 2.805 1.00 0.00 H ATOM 15501 1HD ARG A 991 61.790 9.907 2.622 1.00 0.00 H ATOM 15502 2HD ARG A 991 61.538 8.840 1.221 1.00 0.00 H ATOM 15503 HE ARG A 991 59.423 8.370 2.985 1.00 0.00 H ATOM 15504 1HH1 ARG A 991 60.707 11.047 1.099 1.00 0.00 H ATOM 15505 2HH1 ARG A 991 59.150 11.813 0.886 1.00 0.00 H ATOM 15506 1HH2 ARG A 991 57.400 9.393 2.690 1.00 0.00 H ATOM 15507 2HH2 ARG A 991 57.284 10.877 1.784 1.00 0.00 H ATOM 15508 N ALA A 992 63.554 8.075 7.328 1.00 0.00 N ATOM 15509 CA ALA A 992 63.749 8.492 8.734 1.00 0.00 C ATOM 15510 C ALA A 992 62.561 9.294 9.297 1.00 0.00 C ATOM 15511 O ALA A 992 62.308 9.228 10.495 1.00 0.00 O ATOM 15512 CB ALA A 992 65.021 9.310 8.861 1.00 0.00 C ATOM 15513 H ALA A 992 64.296 8.242 6.662 1.00 0.00 H ATOM 15514 HA ALA A 992 63.842 7.596 9.346 1.00 0.00 H ATOM 15515 1HB ALA A 992 65.159 9.608 9.900 1.00 0.00 H ATOM 15516 2HB ALA A 992 65.873 8.711 8.540 1.00 0.00 H ATOM 15517 3HB ALA A 992 64.945 10.197 8.235 1.00 0.00 H ATOM 15518 N GLN A 993 61.852 10.037 8.451 1.00 0.00 N ATOM 15519 CA GLN A 993 60.799 10.859 9.066 1.00 0.00 C ATOM 15520 C GLN A 993 59.781 9.970 9.779 1.00 0.00 C ATOM 15521 O GLN A 993 59.319 10.326 10.861 1.00 0.00 O ATOM 15522 CB GLN A 993 60.087 11.718 8.026 1.00 0.00 C ATOM 15523 CG GLN A 993 59.099 12.708 8.618 1.00 0.00 C ATOM 15524 CD GLN A 993 59.779 13.761 9.476 1.00 0.00 C ATOM 15525 OE1 GLN A 993 60.748 14.397 9.052 1.00 0.00 O ATOM 15526 NE2 GLN A 993 59.275 13.948 10.691 1.00 0.00 N ATOM 15527 H GLN A 993 62.007 10.076 7.454 1.00 0.00 H ATOM 15528 HA GLN A 993 61.252 11.515 9.801 1.00 0.00 H ATOM 15529 1HB GLN A 993 60.824 12.277 7.450 1.00 0.00 H ATOM 15530 2HB GLN A 993 59.547 11.073 7.329 1.00 0.00 H ATOM 15531 1HG GLN A 993 58.577 13.215 7.805 1.00 0.00 H ATOM 15532 2HG GLN A 993 58.386 12.165 9.241 1.00 0.00 H ATOM 15533 1HE2 GLN A 993 59.681 14.628 11.303 1.00 0.00 H ATOM 15534 2HE2 GLN A 993 58.488 13.409 10.995 1.00 0.00 H ATOM 15535 N TYR A 994 59.569 8.787 9.237 1.00 0.00 N ATOM 15536 CA TYR A 994 58.575 7.817 9.660 1.00 0.00 C ATOM 15537 C TYR A 994 58.874 7.348 11.099 1.00 0.00 C ATOM 15538 O TYR A 994 57.979 6.940 11.840 1.00 0.00 O ATOM 15539 CB TYR A 994 58.555 6.642 8.689 1.00 0.00 C ATOM 15540 CG TYR A 994 57.966 6.997 7.310 1.00 0.00 C ATOM 15541 CD1 TYR A 994 58.375 6.298 6.180 1.00 0.00 C ATOM 15542 CD2 TYR A 994 57.031 8.006 7.195 1.00 0.00 C ATOM 15543 CE1 TYR A 994 57.848 6.613 4.940 1.00 0.00 C ATOM 15544 CE2 TYR A 994 56.506 8.320 5.958 1.00 0.00 C ATOM 15545 CZ TYR A 994 56.915 7.623 4.831 1.00 0.00 C ATOM 15546 OH TYR A 994 56.386 7.940 3.585 1.00 0.00 O ATOM 15547 H TYR A 994 60.196 8.486 8.508 1.00 0.00 H ATOM 15548 HA TYR A 994 57.598 8.299 9.654 1.00 0.00 H ATOM 15549 1HB TYR A 994 59.562 6.274 8.545 1.00 0.00 H ATOM 15550 2HB TYR A 994 57.967 5.827 9.115 1.00 0.00 H ATOM 15551 HD1 TYR A 994 59.104 5.510 6.269 1.00 0.00 H ATOM 15552 HD2 TYR A 994 56.710 8.556 8.081 1.00 0.00 H ATOM 15553 HE1 TYR A 994 58.170 6.065 4.056 1.00 0.00 H ATOM 15554 HE2 TYR A 994 55.777 9.109 5.867 1.00 0.00 H ATOM 15555 HH TYR A 994 55.741 8.645 3.683 1.00 0.00 H ATOM 15556 N TRP A 995 60.168 7.412 11.441 1.00 0.00 N ATOM 15557 CA TRP A 995 60.586 7.019 12.798 1.00 0.00 C ATOM 15558 C TRP A 995 60.346 8.126 13.849 1.00 0.00 C ATOM 15559 O TRP A 995 60.574 7.900 15.038 1.00 0.00 O ATOM 15560 CB TRP A 995 62.079 6.639 12.781 1.00 0.00 C ATOM 15561 CG TRP A 995 62.389 5.403 11.965 1.00 0.00 C ATOM 15562 CD1 TRP A 995 62.327 5.295 10.609 1.00 0.00 C ATOM 15563 CD2 TRP A 995 62.811 4.094 12.446 1.00 0.00 C ATOM 15564 NE1 TRP A 995 62.674 4.029 10.217 1.00 0.00 N ATOM 15565 CE2 TRP A 995 62.974 3.281 11.320 1.00 0.00 C ATOM 15566 CE3 TRP A 995 63.060 3.555 13.720 1.00 0.00 C ATOM 15567 CZ2 TRP A 995 63.373 1.957 11.417 1.00 0.00 C ATOM 15568 CZ3 TRP A 995 63.463 2.220 13.817 1.00 0.00 C ATOM 15569 CH2 TRP A 995 63.615 1.446 12.695 1.00 0.00 C ATOM 15570 H TRP A 995 60.891 7.710 10.801 1.00 0.00 H ATOM 15571 HA TRP A 995 59.998 6.156 13.100 1.00 0.00 H ATOM 15572 1HB TRP A 995 62.660 7.469 12.376 1.00 0.00 H ATOM 15573 2HB TRP A 995 62.421 6.467 13.801 1.00 0.00 H ATOM 15574 HD1 TRP A 995 62.042 6.098 9.932 1.00 0.00 H ATOM 15575 HE1 TRP A 995 62.703 3.698 9.269 1.00 0.00 H ATOM 15576 HE3 TRP A 995 62.943 4.167 14.614 1.00 0.00 H ATOM 15577 HZ2 TRP A 995 63.499 1.323 10.538 1.00 0.00 H ATOM 15578 HZ3 TRP A 995 63.654 1.807 14.808 1.00 0.00 H ATOM 15579 HH2 TRP A 995 63.932 0.406 12.804 1.00 0.00 H ATOM 15580 N PHE A 996 60.007 9.335 13.396 1.00 0.00 N ATOM 15581 CA PHE A 996 59.782 10.388 14.392 1.00 0.00 C ATOM 15582 C PHE A 996 58.317 10.785 14.379 1.00 0.00 C ATOM 15583 O PHE A 996 57.724 11.092 15.405 1.00 0.00 O ATOM 15584 CB PHE A 996 60.654 11.606 14.112 1.00 0.00 C ATOM 15585 CG PHE A 996 62.112 11.302 14.072 1.00 0.00 C ATOM 15586 CD1 PHE A 996 62.799 11.307 12.876 1.00 0.00 C ATOM 15587 CD2 PHE A 996 62.801 11.008 15.238 1.00 0.00 C ATOM 15588 CE1 PHE A 996 64.148 11.026 12.836 1.00 0.00 C ATOM 15589 CE2 PHE A 996 64.151 10.728 15.203 1.00 0.00 C ATOM 15590 CZ PHE A 996 64.826 10.737 13.997 1.00 0.00 C ATOM 15591 H PHE A 996 59.737 9.565 12.450 1.00 0.00 H ATOM 15592 HA PHE A 996 60.063 10.012 15.373 1.00 0.00 H ATOM 15593 1HB PHE A 996 60.370 12.045 13.154 1.00 0.00 H ATOM 15594 2HB PHE A 996 60.484 12.358 14.880 1.00 0.00 H ATOM 15595 HD1 PHE A 996 62.269 11.534 11.966 1.00 0.00 H ATOM 15596 HD2 PHE A 996 62.268 11.002 16.189 1.00 0.00 H ATOM 15597 HE1 PHE A 996 64.678 11.034 11.883 1.00 0.00 H ATOM 15598 HE2 PHE A 996 64.686 10.499 16.124 1.00 0.00 H ATOM 15599 HZ PHE A 996 65.891 10.514 13.967 1.00 0.00 H ATOM 15600 N VAL A 997 57.639 10.268 13.359 1.00 0.00 N ATOM 15601 CA VAL A 997 56.224 10.671 13.404 1.00 0.00 C ATOM 15602 C VAL A 997 55.417 10.217 14.658 1.00 0.00 C ATOM 15603 O VAL A 997 54.585 10.974 15.155 1.00 0.00 O ATOM 15604 CB VAL A 997 55.525 10.128 12.146 1.00 0.00 C ATOM 15605 CG1 VAL A 997 54.036 10.312 12.254 1.00 0.00 C ATOM 15606 CG2 VAL A 997 56.068 10.824 10.915 1.00 0.00 C ATOM 15607 H VAL A 997 58.096 10.027 12.487 1.00 0.00 H ATOM 15608 HA VAL A 997 56.190 11.761 13.409 1.00 0.00 H ATOM 15609 HB VAL A 997 55.709 9.073 12.073 1.00 0.00 H ATOM 15610 1HG1 VAL A 997 53.557 9.923 11.358 1.00 0.00 H ATOM 15611 2HG1 VAL A 997 53.665 9.777 13.125 1.00 0.00 H ATOM 15612 3HG1 VAL A 997 53.808 11.371 12.355 1.00 0.00 H ATOM 15613 1HG2 VAL A 997 55.570 10.434 10.026 1.00 0.00 H ATOM 15614 2HG2 VAL A 997 55.886 11.895 10.992 1.00 0.00 H ATOM 15615 3HG2 VAL A 997 57.128 10.644 10.838 1.00 0.00 H ATOM 15616 N ALA A 998 55.677 9.002 15.144 1.00 0.00 N ATOM 15617 CA ALA A 998 55.002 8.454 16.338 1.00 0.00 C ATOM 15618 C ALA A 998 55.332 9.123 17.706 1.00 0.00 C ATOM 15619 O ALA A 998 54.538 9.013 18.638 1.00 0.00 O ATOM 15620 CB ALA A 998 55.307 6.973 16.417 1.00 0.00 C ATOM 15621 H ALA A 998 56.366 8.423 14.686 1.00 0.00 H ATOM 15622 HA ALA A 998 53.931 8.614 16.204 1.00 0.00 H ATOM 15623 1HB ALA A 998 54.764 6.533 17.257 1.00 0.00 H ATOM 15624 2HB ALA A 998 54.996 6.494 15.491 1.00 0.00 H ATOM 15625 3HB ALA A 998 56.376 6.830 16.561 1.00 0.00 H ATOM 15626 N VAL A 999 56.477 9.800 17.792 1.00 0.00 N ATOM 15627 CA VAL A 999 57.117 10.418 18.971 1.00 0.00 C ATOM 15628 C VAL A 999 56.246 11.461 19.753 1.00 0.00 C ATOM 15629 O VAL A 999 56.145 11.307 20.970 1.00 0.00 O ATOM 15630 CB VAL A 999 58.428 11.114 18.527 1.00 0.00 C ATOM 15631 CG1 VAL A 999 58.972 11.975 19.651 1.00 0.00 C ATOM 15632 CG2 VAL A 999 59.446 10.063 18.101 1.00 0.00 C ATOM 15633 H VAL A 999 56.808 10.087 16.886 1.00 0.00 H ATOM 15634 HA VAL A 999 57.352 9.623 19.679 1.00 0.00 H ATOM 15635 HB VAL A 999 58.229 11.747 17.729 1.00 0.00 H ATOM 15636 1HG1 VAL A 999 59.892 12.459 19.328 1.00 0.00 H ATOM 15637 2HG1 VAL A 999 58.237 12.735 19.915 1.00 0.00 H ATOM 15638 3HG1 VAL A 999 59.178 11.351 20.520 1.00 0.00 H ATOM 15639 1HG2 VAL A 999 60.368 10.555 17.789 1.00 0.00 H ATOM 15640 2HG2 VAL A 999 59.655 9.398 18.939 1.00 0.00 H ATOM 15641 3HG2 VAL A 999 59.044 9.483 17.268 1.00 0.00 H ATOM 15642 N PRO A1000 55.471 12.375 19.113 1.00 0.00 N ATOM 15643 CA PRO A1000 54.550 13.242 19.833 1.00 0.00 C ATOM 15644 C PRO A1000 53.630 12.390 20.708 1.00 0.00 C ATOM 15645 O PRO A1000 53.140 12.895 21.720 1.00 0.00 O ATOM 15646 CB PRO A1000 53.792 13.942 18.701 1.00 0.00 C ATOM 15647 CG PRO A1000 54.794 13.994 17.565 1.00 0.00 C ATOM 15648 CD PRO A1000 55.551 12.697 17.660 1.00 0.00 C ATOM 15649 HA PRO A1000 55.114 13.964 20.429 1.00 0.00 H ATOM 15650 1HB PRO A1000 52.884 13.372 18.447 1.00 0.00 H ATOM 15651 2HB PRO A1000 53.463 14.939 19.028 1.00 0.00 H ATOM 15652 1HG PRO A1000 54.273 14.107 16.602 1.00 0.00 H ATOM 15653 2HG PRO A1000 55.449 14.871 17.675 1.00 0.00 H ATOM 15654 1HD PRO A1000 55.060 11.953 17.080 1.00 0.00 H ATOM 15655 2HD PRO A1000 56.518 12.844 17.325 1.00 0.00 H ATOM 15656 N HIS A1001 53.304 11.187 20.250 1.00 0.00 N ATOM 15657 CA HIS A1001 52.399 10.364 21.032 1.00 0.00 C ATOM 15658 C HIS A1001 53.174 9.556 22.071 1.00 0.00 C ATOM 15659 O HIS A1001 52.658 9.369 23.162 1.00 0.00 O ATOM 15660 CB HIS A1001 51.606 9.426 20.138 1.00 0.00 C ATOM 15661 CG HIS A1001 50.632 10.119 19.265 1.00 0.00 C ATOM 15662 ND1 HIS A1001 49.312 10.301 19.622 1.00 0.00 N ATOM 15663 CD2 HIS A1001 50.774 10.678 18.043 1.00 0.00 C ATOM 15664 CE1 HIS A1001 48.684 10.946 18.656 1.00 0.00 C ATOM 15665 NE2 HIS A1001 49.547 11.186 17.687 1.00 0.00 N ATOM 15666 H HIS A1001 53.883 10.667 19.604 1.00 0.00 H ATOM 15667 HA HIS A1001 51.689 11.002 21.555 1.00 0.00 H ATOM 15668 1HB HIS A1001 52.287 8.864 19.507 1.00 0.00 H ATOM 15669 2HB HIS A1001 51.069 8.718 20.747 1.00 0.00 H ATOM 15670 HD1 HIS A1001 48.900 10.068 20.502 1.00 0.00 H ATOM 15671 HD2 HIS A1001 51.625 10.778 17.364 1.00 0.00 H ATOM 15672 HE1 HIS A1001 47.626 11.189 18.749 1.00 0.00 H ATOM 15673 N ALA A1002 54.454 9.309 21.822 1.00 0.00 N ATOM 15674 CA ALA A1002 55.305 8.625 22.798 1.00 0.00 C ATOM 15675 C ALA A1002 55.377 9.524 24.021 1.00 0.00 C ATOM 15676 O ALA A1002 55.220 9.063 25.153 1.00 0.00 O ATOM 15677 CB ALA A1002 56.666 8.357 22.231 1.00 0.00 C ATOM 15678 H ALA A1002 54.681 9.274 20.835 1.00 0.00 H ATOM 15679 HA ALA A1002 54.862 7.669 23.063 1.00 0.00 H ATOM 15680 1HB ALA A1002 57.292 7.895 22.991 1.00 0.00 H ATOM 15681 2HB ALA A1002 56.570 7.705 21.403 1.00 0.00 H ATOM 15682 3HB ALA A1002 57.115 9.289 21.913 1.00 0.00 H ATOM 15683 N ILE A1003 55.392 10.825 23.737 1.00 0.00 N ATOM 15684 CA ILE A1003 55.487 11.913 24.689 1.00 0.00 C ATOM 15685 C ILE A1003 54.165 12.000 25.433 1.00 0.00 C ATOM 15686 O ILE A1003 54.156 11.889 26.655 1.00 0.00 O ATOM 15687 CB ILE A1003 55.797 13.239 23.985 1.00 0.00 C ATOM 15688 CG1 ILE A1003 57.221 13.192 23.402 1.00 0.00 C ATOM 15689 CG2 ILE A1003 55.634 14.400 24.959 1.00 0.00 C ATOM 15690 CD1 ILE A1003 57.536 14.335 22.472 1.00 0.00 C ATOM 15691 H ILE A1003 55.565 11.067 22.770 1.00 0.00 H ATOM 15692 HA ILE A1003 56.297 11.702 25.387 1.00 0.00 H ATOM 15693 HB ILE A1003 55.112 13.375 23.150 1.00 0.00 H ATOM 15694 1HG1 ILE A1003 57.940 13.204 24.220 1.00 0.00 H ATOM 15695 2HG1 ILE A1003 57.353 12.259 22.858 1.00 0.00 H ATOM 15696 1HG2 ILE A1003 55.857 15.336 24.449 1.00 0.00 H ATOM 15697 2HG2 ILE A1003 54.610 14.423 25.330 1.00 0.00 H ATOM 15698 3HG2 ILE A1003 56.321 14.270 25.796 1.00 0.00 H ATOM 15699 1HD1 ILE A1003 58.557 14.233 22.103 1.00 0.00 H ATOM 15700 2HD1 ILE A1003 56.850 14.322 21.641 1.00 0.00 H ATOM 15701 3HD1 ILE A1003 57.438 15.278 23.007 1.00 0.00 H ATOM 15702 N LEU A1004 53.073 11.921 24.666 1.00 0.00 N ATOM 15703 CA LEU A1004 51.714 11.951 25.189 1.00 0.00 C ATOM 15704 C LEU A1004 51.511 10.850 26.203 1.00 0.00 C ATOM 15705 O LEU A1004 51.096 11.172 27.309 1.00 0.00 O ATOM 15706 CB LEU A1004 50.698 11.804 24.052 1.00 0.00 C ATOM 15707 CG LEU A1004 49.238 11.843 24.465 1.00 0.00 C ATOM 15708 CD1 LEU A1004 48.919 13.200 25.070 1.00 0.00 C ATOM 15709 CD2 LEU A1004 48.363 11.564 23.251 1.00 0.00 C ATOM 15710 H LEU A1004 53.176 12.190 23.695 1.00 0.00 H ATOM 15711 HA LEU A1004 51.553 12.910 25.678 1.00 0.00 H ATOM 15712 1HB LEU A1004 50.862 12.606 23.335 1.00 0.00 H ATOM 15713 2HB LEU A1004 50.872 10.872 23.558 1.00 0.00 H ATOM 15714 HG LEU A1004 49.053 11.085 25.228 1.00 0.00 H ATOM 15715 1HD1 LEU A1004 47.870 13.229 25.366 1.00 0.00 H ATOM 15716 2HD1 LEU A1004 49.549 13.364 25.946 1.00 0.00 H ATOM 15717 3HD1 LEU A1004 49.110 13.980 24.333 1.00 0.00 H ATOM 15718 1HD2 LEU A1004 47.313 11.591 23.544 1.00 0.00 H ATOM 15719 2HD2 LEU A1004 48.545 12.321 22.488 1.00 0.00 H ATOM 15720 3HD2 LEU A1004 48.602 10.577 22.847 1.00 0.00 H ATOM 15721 N ILE A1005 51.971 9.636 25.907 1.00 0.00 N ATOM 15722 CA ILE A1005 51.842 8.462 26.748 1.00 0.00 C ATOM 15723 C ILE A1005 52.649 8.709 28.024 1.00 0.00 C ATOM 15724 O ILE A1005 52.111 8.538 29.115 1.00 0.00 O ATOM 15725 CB ILE A1005 52.340 7.184 26.037 1.00 0.00 C ATOM 15726 CG1 ILE A1005 51.445 6.852 24.845 1.00 0.00 C ATOM 15727 CG2 ILE A1005 52.388 6.054 26.980 1.00 0.00 C ATOM 15728 CD1 ILE A1005 52.020 5.809 23.929 1.00 0.00 C ATOM 15729 H ILE A1005 52.179 9.522 24.928 1.00 0.00 H ATOM 15730 HA ILE A1005 50.795 8.312 26.978 1.00 0.00 H ATOM 15731 HB ILE A1005 53.334 7.354 25.643 1.00 0.00 H ATOM 15732 1HG1 ILE A1005 50.511 6.508 25.193 1.00 0.00 H ATOM 15733 2HG1 ILE A1005 51.266 7.751 24.266 1.00 0.00 H ATOM 15734 1HG2 ILE A1005 52.740 5.161 26.462 1.00 0.00 H ATOM 15735 2HG2 ILE A1005 53.008 6.271 27.727 1.00 0.00 H ATOM 15736 3HG2 ILE A1005 51.389 5.870 27.379 1.00 0.00 H ATOM 15737 1HD1 ILE A1005 51.337 5.630 23.118 1.00 0.00 H ATOM 15738 2HD1 ILE A1005 52.969 6.159 23.532 1.00 0.00 H ATOM 15739 3HD1 ILE A1005 52.177 4.884 24.482 1.00 0.00 H ATOM 15740 N TRP A1006 53.865 9.236 27.879 1.00 0.00 N ATOM 15741 CA TRP A1006 54.675 9.501 29.060 1.00 0.00 C ATOM 15742 C TRP A1006 54.011 10.528 29.968 1.00 0.00 C ATOM 15743 O TRP A1006 53.857 10.254 31.155 1.00 0.00 O ATOM 15744 CB TRP A1006 56.063 9.998 28.657 1.00 0.00 C ATOM 15745 CG TRP A1006 57.002 10.103 29.802 1.00 0.00 C ATOM 15746 CD1 TRP A1006 57.795 9.114 30.307 1.00 0.00 C ATOM 15747 CD2 TRP A1006 57.255 11.268 30.599 1.00 0.00 C ATOM 15748 NE1 TRP A1006 58.518 9.592 31.361 1.00 0.00 N ATOM 15749 CE2 TRP A1006 58.198 10.914 31.551 1.00 0.00 C ATOM 15750 CE3 TRP A1006 56.761 12.564 30.575 1.00 0.00 C ATOM 15751 CZ2 TRP A1006 58.663 11.824 32.489 1.00 0.00 C ATOM 15752 CZ3 TRP A1006 57.224 13.471 31.507 1.00 0.00 C ATOM 15753 CH2 TRP A1006 58.152 13.108 32.440 1.00 0.00 C ATOM 15754 H TRP A1006 54.263 9.246 26.949 1.00 0.00 H ATOM 15755 HA TRP A1006 54.791 8.596 29.614 1.00 0.00 H ATOM 15756 1HB TRP A1006 56.493 9.320 27.918 1.00 0.00 H ATOM 15757 2HB TRP A1006 55.977 10.978 28.190 1.00 0.00 H ATOM 15758 HD1 TRP A1006 57.842 8.096 29.924 1.00 0.00 H ATOM 15759 HE1 TRP A1006 59.175 9.062 31.908 1.00 0.00 H ATOM 15760 HE3 TRP A1006 56.032 12.855 29.842 1.00 0.00 H ATOM 15761 HZ2 TRP A1006 59.396 11.559 33.234 1.00 0.00 H ATOM 15762 HZ3 TRP A1006 56.829 14.486 31.481 1.00 0.00 H ATOM 15763 HH2 TRP A1006 58.497 13.850 33.160 1.00 0.00 H ATOM 15764 N VAL A1007 53.481 11.598 29.378 1.00 0.00 N ATOM 15765 CA VAL A1007 52.883 12.656 30.189 1.00 0.00 C ATOM 15766 C VAL A1007 51.615 12.148 30.896 1.00 0.00 C ATOM 15767 O VAL A1007 51.515 12.317 32.108 1.00 0.00 O ATOM 15768 CB VAL A1007 52.532 13.872 29.306 1.00 0.00 C ATOM 15769 CG1 VAL A1007 51.734 14.881 30.099 1.00 0.00 C ATOM 15770 CG2 VAL A1007 53.803 14.493 28.761 1.00 0.00 C ATOM 15771 H VAL A1007 53.696 11.768 28.406 1.00 0.00 H ATOM 15772 HA VAL A1007 53.605 12.961 30.947 1.00 0.00 H ATOM 15773 HB VAL A1007 51.905 13.541 28.479 1.00 0.00 H ATOM 15774 1HG1 VAL A1007 51.493 15.733 29.464 1.00 0.00 H ATOM 15775 2HG1 VAL A1007 50.811 14.419 30.451 1.00 0.00 H ATOM 15776 3HG1 VAL A1007 52.321 15.220 30.953 1.00 0.00 H ATOM 15777 1HG2 VAL A1007 53.552 15.349 28.138 1.00 0.00 H ATOM 15778 2HG2 VAL A1007 54.432 14.817 29.588 1.00 0.00 H ATOM 15779 3HG2 VAL A1007 54.340 13.759 28.167 1.00 0.00 H ATOM 15780 N TYR A1008 50.821 11.350 30.186 1.00 0.00 N ATOM 15781 CA TYR A1008 49.556 10.725 30.567 1.00 0.00 C ATOM 15782 C TYR A1008 49.836 9.928 31.846 1.00 0.00 C ATOM 15783 O TYR A1008 49.149 10.102 32.844 1.00 0.00 O ATOM 15784 CB TYR A1008 49.013 9.828 29.450 1.00 0.00 C ATOM 15785 CG TYR A1008 47.667 9.231 29.741 1.00 0.00 C ATOM 15786 CD1 TYR A1008 46.522 9.991 29.570 1.00 0.00 C ATOM 15787 CD2 TYR A1008 47.569 7.917 30.182 1.00 0.00 C ATOM 15788 CE1 TYR A1008 45.287 9.445 29.837 1.00 0.00 C ATOM 15789 CE2 TYR A1008 46.334 7.374 30.449 1.00 0.00 C ATOM 15790 CZ TYR A1008 45.195 8.136 30.276 1.00 0.00 C ATOM 15791 OH TYR A1008 43.965 7.599 30.540 1.00 0.00 O ATOM 15792 H TYR A1008 51.025 11.356 29.201 1.00 0.00 H ATOM 15793 HA TYR A1008 48.810 11.502 30.741 1.00 0.00 H ATOM 15794 1HB TYR A1008 48.933 10.405 28.525 1.00 0.00 H ATOM 15795 2HB TYR A1008 49.686 9.039 29.272 1.00 0.00 H ATOM 15796 HD1 TYR A1008 46.598 11.023 29.224 1.00 0.00 H ATOM 15797 HD2 TYR A1008 48.471 7.319 30.318 1.00 0.00 H ATOM 15798 HE1 TYR A1008 44.387 10.043 29.703 1.00 0.00 H ATOM 15799 HE2 TYR A1008 46.254 6.343 30.797 1.00 0.00 H ATOM 15800 HH TYR A1008 44.058 6.660 30.716 1.00 0.00 H ATOM 15801 N ASP A1009 50.923 9.156 31.830 1.00 0.00 N ATOM 15802 CA ASP A1009 51.252 8.369 33.016 1.00 0.00 C ATOM 15803 C ASP A1009 51.996 9.158 34.091 1.00 0.00 C ATOM 15804 O ASP A1009 51.734 8.888 35.261 1.00 0.00 O ATOM 15805 CB ASP A1009 52.085 7.166 32.620 1.00 0.00 C ATOM 15806 CG ASP A1009 51.279 6.113 31.873 1.00 0.00 C ATOM 15807 OD1 ASP A1009 50.385 5.549 32.460 1.00 0.00 O ATOM 15808 OD2 ASP A1009 51.560 5.883 30.731 1.00 0.00 O ATOM 15809 H ASP A1009 51.399 9.005 30.950 1.00 0.00 H ATOM 15810 HA ASP A1009 50.316 8.049 33.477 1.00 0.00 H ATOM 15811 1HB ASP A1009 52.913 7.490 31.985 1.00 0.00 H ATOM 15812 2HB ASP A1009 52.514 6.711 33.513 1.00 0.00 H ATOM 15813 N GLU A1010 52.737 10.215 33.727 1.00 0.00 N ATOM 15814 CA GLU A1010 53.453 11.007 34.728 1.00 0.00 C ATOM 15815 C GLU A1010 52.393 11.537 35.664 1.00 0.00 C ATOM 15816 O GLU A1010 52.511 11.345 36.864 1.00 0.00 O ATOM 15817 CB GLU A1010 54.251 12.154 34.099 1.00 0.00 C ATOM 15818 CG GLU A1010 55.030 13.008 35.107 1.00 0.00 C ATOM 15819 CD GLU A1010 55.646 14.218 34.489 1.00 0.00 C ATOM 15820 OE1 GLU A1010 55.157 14.661 33.479 1.00 0.00 O ATOM 15821 OE2 GLU A1010 56.612 14.707 35.026 1.00 0.00 O ATOM 15822 H GLU A1010 53.038 10.237 32.765 1.00 0.00 H ATOM 15823 HA GLU A1010 54.187 10.374 35.230 1.00 0.00 H ATOM 15824 1HB GLU A1010 54.965 11.748 33.378 1.00 0.00 H ATOM 15825 2HB GLU A1010 53.576 12.809 33.556 1.00 0.00 H ATOM 15826 1HG GLU A1010 54.353 13.325 35.898 1.00 0.00 H ATOM 15827 2HG GLU A1010 55.813 12.397 35.558 1.00 0.00 H ATOM 15828 N MET A1011 51.323 12.061 35.067 1.00 0.00 N ATOM 15829 CA MET A1011 50.145 12.709 35.625 1.00 0.00 C ATOM 15830 C MET A1011 49.509 11.794 36.646 1.00 0.00 C ATOM 15831 O MET A1011 49.436 12.142 37.822 1.00 0.00 O ATOM 15832 CB MET A1011 49.152 13.064 34.533 1.00 0.00 C ATOM 15833 CG MET A1011 47.870 13.645 35.024 1.00 0.00 C ATOM 15834 SD MET A1011 46.648 13.812 33.722 1.00 0.00 S ATOM 15835 CE MET A1011 46.268 12.075 33.388 1.00 0.00 C ATOM 15836 H MET A1011 51.422 12.137 34.063 1.00 0.00 H ATOM 15837 HA MET A1011 50.451 13.632 36.114 1.00 0.00 H ATOM 15838 1HB MET A1011 49.603 13.785 33.851 1.00 0.00 H ATOM 15839 2HB MET A1011 48.923 12.207 33.977 1.00 0.00 H ATOM 15840 1HG MET A1011 47.459 13.008 35.805 1.00 0.00 H ATOM 15841 2HG MET A1011 48.056 14.629 35.451 1.00 0.00 H ATOM 15842 1HE MET A1011 45.520 12.011 32.597 1.00 0.00 H ATOM 15843 2HE MET A1011 47.175 11.557 33.072 1.00 0.00 H ATOM 15844 3HE MET A1011 45.879 11.605 34.294 1.00 0.00 H ATOM 15845 N ARG A1012 49.271 10.556 36.221 1.00 0.00 N ATOM 15846 CA ARG A1012 48.638 9.578 37.094 1.00 0.00 C ATOM 15847 C ARG A1012 49.539 9.182 38.271 1.00 0.00 C ATOM 15848 O ARG A1012 49.008 9.120 39.379 1.00 0.00 O ATOM 15849 CB ARG A1012 48.268 8.325 36.311 1.00 0.00 C ATOM 15850 CG ARG A1012 47.084 8.490 35.350 1.00 0.00 C ATOM 15851 CD ARG A1012 46.799 7.220 34.596 1.00 0.00 C ATOM 15852 NE ARG A1012 45.626 7.349 33.729 1.00 0.00 N ATOM 15853 CZ ARG A1012 44.359 7.130 34.120 1.00 0.00 C ATOM 15854 NH1 ARG A1012 44.108 6.776 35.346 1.00 0.00 N ATOM 15855 NH2 ARG A1012 43.372 7.274 33.265 1.00 0.00 N ATOM 15856 H ARG A1012 49.270 10.415 35.214 1.00 0.00 H ATOM 15857 HA ARG A1012 47.745 10.029 37.521 1.00 0.00 H ATOM 15858 1HB ARG A1012 49.125 7.996 35.723 1.00 0.00 H ATOM 15859 2HB ARG A1012 48.020 7.521 37.005 1.00 0.00 H ATOM 15860 1HG ARG A1012 46.193 8.762 35.915 1.00 0.00 H ATOM 15861 2HG ARG A1012 47.310 9.274 34.625 1.00 0.00 H ATOM 15862 1HD ARG A1012 47.657 6.964 33.973 1.00 0.00 H ATOM 15863 2HD ARG A1012 46.611 6.411 35.304 1.00 0.00 H ATOM 15864 HE ARG A1012 45.780 7.624 32.768 1.00 0.00 H ATOM 15865 1HH1 ARG A1012 44.866 6.665 36.004 1.00 0.00 H ATOM 15866 2HH1 ARG A1012 43.156 6.611 35.641 1.00 0.00 H ATOM 15867 1HH2 ARG A1012 43.564 7.548 32.320 1.00 0.00 H ATOM 15868 2HH2 ARG A1012 42.421 7.109 33.559 1.00 0.00 H ATOM 15869 N LYS A1013 50.844 9.044 38.064 1.00 0.00 N ATOM 15870 CA LYS A1013 51.781 8.629 39.103 1.00 0.00 C ATOM 15871 C LYS A1013 51.889 9.801 40.084 1.00 0.00 C ATOM 15872 O LYS A1013 51.964 9.636 41.294 1.00 0.00 O ATOM 15873 CB LYS A1013 53.129 8.270 38.499 1.00 0.00 C ATOM 15874 CG LYS A1013 53.117 7.002 37.698 1.00 0.00 C ATOM 15875 CD LYS A1013 54.467 6.694 37.136 1.00 0.00 C ATOM 15876 CE LYS A1013 54.448 5.410 36.358 1.00 0.00 C ATOM 15877 NZ LYS A1013 55.741 5.106 35.785 1.00 0.00 N ATOM 15878 H LYS A1013 51.138 9.132 37.101 1.00 0.00 H ATOM 15879 HA LYS A1013 51.413 7.723 39.575 1.00 0.00 H ATOM 15880 1HB LYS A1013 53.463 9.075 37.853 1.00 0.00 H ATOM 15881 2HB LYS A1013 53.869 8.161 39.297 1.00 0.00 H ATOM 15882 1HG LYS A1013 52.803 6.171 38.334 1.00 0.00 H ATOM 15883 2HG LYS A1013 52.407 7.097 36.878 1.00 0.00 H ATOM 15884 1HD LYS A1013 54.781 7.507 36.478 1.00 0.00 H ATOM 15885 2HD LYS A1013 55.192 6.607 37.952 1.00 0.00 H ATOM 15886 1HE LYS A1013 54.153 4.592 37.014 1.00 0.00 H ATOM 15887 2HE LYS A1013 53.716 5.485 35.552 1.00 0.00 H ATOM 15888 1HZ LYS A1013 55.688 4.239 35.271 1.00 0.00 H ATOM 15889 2HZ LYS A1013 56.018 5.851 35.160 1.00 0.00 H ATOM 15890 3HZ LYS A1013 56.427 5.017 36.524 1.00 0.00 H ATOM 15891 N LEU A1014 51.757 11.016 39.531 1.00 0.00 N ATOM 15892 CA LEU A1014 51.941 12.118 40.486 1.00 0.00 C ATOM 15893 C LEU A1014 50.778 12.102 41.489 1.00 0.00 C ATOM 15894 O LEU A1014 51.000 12.174 42.696 1.00 0.00 O ATOM 15895 CB LEU A1014 51.998 13.470 39.755 1.00 0.00 C ATOM 15896 CG LEU A1014 53.273 13.723 38.932 1.00 0.00 C ATOM 15897 CD1 LEU A1014 53.089 14.968 38.088 1.00 0.00 C ATOM 15898 CD2 LEU A1014 54.451 13.867 39.864 1.00 0.00 C ATOM 15899 H LEU A1014 51.826 11.217 38.548 1.00 0.00 H ATOM 15900 HA LEU A1014 52.878 11.966 41.022 1.00 0.00 H ATOM 15901 1HB LEU A1014 51.156 13.537 39.086 1.00 0.00 H ATOM 15902 2HB LEU A1014 51.912 14.267 40.492 1.00 0.00 H ATOM 15903 HG LEU A1014 53.443 12.908 38.274 1.00 0.00 H ATOM 15904 1HD1 LEU A1014 53.992 15.149 37.504 1.00 0.00 H ATOM 15905 2HD1 LEU A1014 52.246 14.829 37.416 1.00 0.00 H ATOM 15906 3HD1 LEU A1014 52.899 15.822 38.736 1.00 0.00 H ATOM 15907 1HD2 LEU A1014 55.356 14.046 39.282 1.00 0.00 H ATOM 15908 2HD2 LEU A1014 54.281 14.703 40.535 1.00 0.00 H ATOM 15909 3HD2 LEU A1014 54.568 12.951 40.446 1.00 0.00 H ATOM 15910 N PHE A1015 49.573 11.842 40.961 1.00 0.00 N ATOM 15911 CA PHE A1015 48.375 11.868 41.794 1.00 0.00 C ATOM 15912 C PHE A1015 48.387 10.753 42.832 1.00 0.00 C ATOM 15913 O PHE A1015 48.024 11.035 43.969 1.00 0.00 O ATOM 15914 CB PHE A1015 47.116 11.744 40.921 1.00 0.00 C ATOM 15915 CG PHE A1015 46.671 13.036 40.307 1.00 0.00 C ATOM 15916 CD1 PHE A1015 46.761 13.237 38.943 1.00 0.00 C ATOM 15917 CD2 PHE A1015 46.166 14.050 41.089 1.00 0.00 C ATOM 15918 CE1 PHE A1015 46.351 14.428 38.377 1.00 0.00 C ATOM 15919 CE2 PHE A1015 45.755 15.240 40.531 1.00 0.00 C ATOM 15920 CZ PHE A1015 45.849 15.429 39.172 1.00 0.00 C ATOM 15921 H PHE A1015 49.491 11.826 39.951 1.00 0.00 H ATOM 15922 HA PHE A1015 48.352 12.817 42.331 1.00 0.00 H ATOM 15923 1HB PHE A1015 47.299 11.038 40.124 1.00 0.00 H ATOM 15924 2HB PHE A1015 46.295 11.354 41.521 1.00 0.00 H ATOM 15925 HD1 PHE A1015 47.153 12.453 38.321 1.00 0.00 H ATOM 15926 HD2 PHE A1015 46.094 13.901 42.154 1.00 0.00 H ATOM 15927 HE1 PHE A1015 46.427 14.573 37.306 1.00 0.00 H ATOM 15928 HE2 PHE A1015 45.356 16.032 41.164 1.00 0.00 H ATOM 15929 HZ PHE A1015 45.526 16.369 38.728 1.00 0.00 H ATOM 15930 N ILE A1016 48.886 9.577 42.486 1.00 0.00 N ATOM 15931 CA ILE A1016 49.021 8.398 43.323 1.00 0.00 C ATOM 15932 C ILE A1016 50.085 8.639 44.391 1.00 0.00 C ATOM 15933 O ILE A1016 49.877 8.364 45.556 1.00 0.00 O ATOM 15934 CB ILE A1016 49.394 7.163 42.490 1.00 0.00 C ATOM 15935 CG1 ILE A1016 48.225 6.782 41.552 1.00 0.00 C ATOM 15936 CG2 ILE A1016 49.761 5.995 43.400 1.00 0.00 C ATOM 15937 CD1 ILE A1016 48.596 5.779 40.496 1.00 0.00 C ATOM 15938 H ILE A1016 49.038 9.481 41.488 1.00 0.00 H ATOM 15939 HA ILE A1016 48.075 8.208 43.805 1.00 0.00 H ATOM 15940 HB ILE A1016 50.245 7.398 41.856 1.00 0.00 H ATOM 15941 1HG1 ILE A1016 47.406 6.370 42.143 1.00 0.00 H ATOM 15942 2HG1 ILE A1016 47.852 7.677 41.054 1.00 0.00 H ATOM 15943 1HG2 ILE A1016 50.021 5.128 42.792 1.00 0.00 H ATOM 15944 2HG2 ILE A1016 50.612 6.271 44.023 1.00 0.00 H ATOM 15945 3HG2 ILE A1016 48.913 5.749 44.035 1.00 0.00 H ATOM 15946 1HD1 ILE A1016 47.723 5.562 39.876 1.00 0.00 H ATOM 15947 2HD1 ILE A1016 49.390 6.184 39.873 1.00 0.00 H ATOM 15948 3HD1 ILE A1016 48.940 4.861 40.971 1.00 0.00 H ATOM 15949 N ARG A1017 51.217 9.177 43.981 1.00 0.00 N ATOM 15950 CA ARG A1017 52.297 9.493 44.914 1.00 0.00 C ATOM 15951 C ARG A1017 51.777 10.521 45.937 1.00 0.00 C ATOM 15952 O ARG A1017 51.917 10.342 47.149 1.00 0.00 O ATOM 15953 CB ARG A1017 53.510 10.052 44.194 1.00 0.00 C ATOM 15954 CG ARG A1017 54.696 10.348 45.086 1.00 0.00 C ATOM 15955 CD ARG A1017 55.734 11.114 44.375 1.00 0.00 C ATOM 15956 NE ARG A1017 55.301 12.475 44.088 1.00 0.00 N ATOM 15957 CZ ARG A1017 55.949 13.329 43.284 1.00 0.00 C ATOM 15958 NH1 ARG A1017 57.061 12.955 42.688 1.00 0.00 N ATOM 15959 NH2 ARG A1017 55.473 14.544 43.089 1.00 0.00 N ATOM 15960 H ARG A1017 51.364 9.366 43.005 1.00 0.00 H ATOM 15961 HA ARG A1017 52.624 8.574 45.402 1.00 0.00 H ATOM 15962 1HB ARG A1017 53.838 9.345 43.432 1.00 0.00 H ATOM 15963 2HB ARG A1017 53.240 10.972 43.691 1.00 0.00 H ATOM 15964 1HG ARG A1017 54.368 10.934 45.946 1.00 0.00 H ATOM 15965 2HG ARG A1017 55.137 9.411 45.430 1.00 0.00 H ATOM 15966 1HD ARG A1017 56.633 11.163 44.988 1.00 0.00 H ATOM 15967 2HD ARG A1017 55.966 10.622 43.429 1.00 0.00 H ATOM 15968 HE ARG A1017 54.450 12.801 44.528 1.00 0.00 H ATOM 15969 1HH1 ARG A1017 57.425 12.024 42.837 1.00 0.00 H ATOM 15970 2HH1 ARG A1017 57.549 13.597 42.082 1.00 0.00 H ATOM 15971 1HH2 ARG A1017 54.619 14.832 43.547 1.00 0.00 H ATOM 15972 2HH2 ARG A1017 55.962 15.186 42.483 1.00 0.00 H ATOM 15973 N LEU A1018 51.070 11.522 45.417 1.00 0.00 N ATOM 15974 CA LEU A1018 50.742 12.629 46.318 1.00 0.00 C ATOM 15975 C LEU A1018 49.569 12.502 47.313 1.00 0.00 C ATOM 15976 O LEU A1018 49.638 13.057 48.410 1.00 0.00 O ATOM 15977 CB LEU A1018 50.505 13.849 45.434 1.00 0.00 C ATOM 15978 CG LEU A1018 51.752 14.388 44.719 1.00 0.00 C ATOM 15979 CD1 LEU A1018 51.336 15.466 43.742 1.00 0.00 C ATOM 15980 CD2 LEU A1018 52.728 14.923 45.748 1.00 0.00 C ATOM 15981 H LEU A1018 50.975 11.652 44.417 1.00 0.00 H ATOM 15982 HA LEU A1018 51.599 12.778 46.972 1.00 0.00 H ATOM 15983 1HB LEU A1018 49.767 13.589 44.673 1.00 0.00 H ATOM 15984 2HB LEU A1018 50.096 14.651 46.047 1.00 0.00 H ATOM 15985 HG LEU A1018 52.227 13.586 44.152 1.00 0.00 H ATOM 15986 1HD1 LEU A1018 52.218 15.853 43.231 1.00 0.00 H ATOM 15987 2HD1 LEU A1018 50.646 15.044 43.008 1.00 0.00 H ATOM 15988 3HD1 LEU A1018 50.844 16.275 44.281 1.00 0.00 H ATOM 15989 1HD2 LEU A1018 53.615 15.306 45.242 1.00 0.00 H ATOM 15990 2HD2 LEU A1018 52.256 15.727 46.312 1.00 0.00 H ATOM 15991 3HD2 LEU A1018 53.015 14.121 46.429 1.00 0.00 H ATOM 15992 N TYR A1019 48.567 11.708 46.986 1.00 0.00 N ATOM 15993 CA TYR A1019 47.358 11.555 47.802 1.00 0.00 C ATOM 15994 C TYR A1019 46.820 10.138 48.253 1.00 0.00 C ATOM 15995 O TYR A1019 45.612 9.935 48.128 1.00 0.00 O ATOM 15996 CB TYR A1019 46.234 12.262 47.066 1.00 0.00 C ATOM 15997 CG TYR A1019 46.604 13.674 46.613 1.00 0.00 C ATOM 15998 CD1 TYR A1019 46.890 13.925 45.286 1.00 0.00 C ATOM 15999 CD2 TYR A1019 46.652 14.707 47.537 1.00 0.00 C ATOM 16000 CE1 TYR A1019 47.224 15.204 44.884 1.00 0.00 C ATOM 16001 CE2 TYR A1019 46.984 15.981 47.129 1.00 0.00 C ATOM 16002 CZ TYR A1019 47.270 16.229 45.806 1.00 0.00 C ATOM 16003 OH TYR A1019 47.602 17.501 45.401 1.00 0.00 O ATOM 16004 H TYR A1019 48.540 11.391 46.027 1.00 0.00 H ATOM 16005 HA TYR A1019 47.558 12.031 48.761 1.00 0.00 H ATOM 16006 1HB TYR A1019 45.951 11.680 46.186 1.00 0.00 H ATOM 16007 2HB TYR A1019 45.358 12.324 47.711 1.00 0.00 H ATOM 16008 HD1 TYR A1019 46.854 13.128 44.569 1.00 0.00 H ATOM 16009 HD2 TYR A1019 46.427 14.511 48.585 1.00 0.00 H ATOM 16010 HE1 TYR A1019 47.449 15.402 43.841 1.00 0.00 H ATOM 16011 HE2 TYR A1019 47.024 16.793 47.856 1.00 0.00 H ATOM 16012 HH TYR A1019 47.770 17.500 44.454 1.00 0.00 H ATOM 16013 N PRO A1020 47.618 9.213 48.874 1.00 0.00 N ATOM 16014 CA PRO A1020 47.191 7.922 49.429 1.00 0.00 C ATOM 16015 C PRO A1020 46.109 7.980 50.486 1.00 0.00 C ATOM 16016 O PRO A1020 45.447 6.972 50.736 1.00 0.00 O ATOM 16017 CB PRO A1020 48.481 7.384 50.028 1.00 0.00 C ATOM 16018 CG PRO A1020 49.518 8.005 49.191 1.00 0.00 C ATOM 16019 CD PRO A1020 49.038 9.410 48.920 1.00 0.00 C ATOM 16020 HA PRO A1020 46.836 7.286 48.613 1.00 0.00 H ATOM 16021 1HB PRO A1020 48.549 7.667 51.089 1.00 0.00 H ATOM 16022 2HB PRO A1020 48.486 6.285 49.988 1.00 0.00 H ATOM 16023 1HG PRO A1020 50.484 7.992 49.715 1.00 0.00 H ATOM 16024 2HG PRO A1020 49.646 7.426 48.265 1.00 0.00 H ATOM 16025 1HD PRO A1020 49.342 10.066 49.748 1.00 0.00 H ATOM 16026 2HD PRO A1020 49.447 9.742 48.011 1.00 0.00 H ATOM 16027 N GLY A1021 45.897 9.140 51.104 1.00 0.00 N ATOM 16028 CA GLY A1021 44.906 9.176 52.180 1.00 0.00 C ATOM 16029 C GLY A1021 43.507 8.870 51.558 1.00 0.00 C ATOM 16030 O GLY A1021 42.600 8.409 52.253 1.00 0.00 O ATOM 16031 H GLY A1021 46.398 9.978 50.846 1.00 0.00 H ATOM 16032 1HA GLY A1021 45.164 8.443 52.945 1.00 0.00 H ATOM 16033 2HA GLY A1021 44.917 10.152 52.661 1.00 0.00 H ATOM 16034 N SER A1022 43.401 9.063 50.232 1.00 0.00 N ATOM 16035 CA SER A1022 42.180 8.837 49.469 1.00 0.00 C ATOM 16036 C SER A1022 42.311 7.653 48.500 1.00 0.00 C ATOM 16037 O SER A1022 43.144 7.672 47.595 1.00 0.00 O ATOM 16038 CB SER A1022 41.818 10.091 48.698 1.00 0.00 C ATOM 16039 OG SER A1022 41.489 11.140 49.569 1.00 0.00 O ATOM 16040 H SER A1022 44.168 9.493 49.737 1.00 0.00 H ATOM 16041 HA SER A1022 41.379 8.599 50.168 1.00 0.00 H ATOM 16042 1HB SER A1022 42.659 10.387 48.068 1.00 0.00 H ATOM 16043 2HB SER A1022 40.973 9.882 48.039 1.00 0.00 H ATOM 16044 HG SER A1022 42.282 11.322 50.077 1.00 0.00 H ATOM 16045 N TRP A1023 41.461 6.650 48.677 1.00 0.00 N ATOM 16046 CA TRP A1023 41.474 5.465 47.811 1.00 0.00 C ATOM 16047 C TRP A1023 40.272 5.514 46.873 1.00 0.00 C ATOM 16048 O TRP A1023 40.042 4.607 46.072 1.00 0.00 O ATOM 16049 CB TRP A1023 41.437 4.188 48.632 1.00 0.00 C ATOM 16050 CG TRP A1023 40.306 4.137 49.602 1.00 0.00 C ATOM 16051 CD1 TRP A1023 40.338 4.511 50.908 1.00 0.00 C ATOM 16052 CD2 TRP A1023 38.958 3.682 49.347 1.00 0.00 C ATOM 16053 NE1 TRP A1023 39.110 4.321 51.483 1.00 0.00 N ATOM 16054 CE2 TRP A1023 38.252 3.815 50.540 1.00 0.00 C ATOM 16055 CE3 TRP A1023 38.306 3.181 48.218 1.00 0.00 C ATOM 16056 CZ2 TRP A1023 36.923 3.464 50.644 1.00 0.00 C ATOM 16057 CZ3 TRP A1023 36.971 2.829 48.322 1.00 0.00 C ATOM 16058 CH2 TRP A1023 36.297 2.968 49.502 1.00 0.00 C ATOM 16059 H TRP A1023 40.771 6.710 49.412 1.00 0.00 H ATOM 16060 HA TRP A1023 42.392 5.468 47.224 1.00 0.00 H ATOM 16061 1HB TRP A1023 41.355 3.329 47.965 1.00 0.00 H ATOM 16062 2HB TRP A1023 42.369 4.085 49.186 1.00 0.00 H ATOM 16063 HD1 TRP A1023 41.214 4.905 51.423 1.00 0.00 H ATOM 16064 HE1 TRP A1023 38.873 4.521 52.445 1.00 0.00 H ATOM 16065 HE3 TRP A1023 38.838 3.071 47.274 1.00 0.00 H ATOM 16066 HZ2 TRP A1023 36.368 3.566 51.576 1.00 0.00 H ATOM 16067 HZ3 TRP A1023 36.469 2.439 47.436 1.00 0.00 H ATOM 16068 HH2 TRP A1023 35.247 2.682 49.548 1.00 0.00 H ATOM 16069 N TRP A1024 39.528 6.596 47.002 1.00 0.00 N ATOM 16070 CA TRP A1024 38.280 6.859 46.305 1.00 0.00 C ATOM 16071 C TRP A1024 38.506 7.220 44.825 1.00 0.00 C ATOM 16072 O TRP A1024 37.682 6.907 43.966 1.00 0.00 O ATOM 16073 CB TRP A1024 37.528 7.989 47.000 1.00 0.00 C ATOM 16074 CG TRP A1024 36.966 7.604 48.327 1.00 0.00 C ATOM 16075 CD1 TRP A1024 37.442 7.968 49.550 1.00 0.00 C ATOM 16076 CD2 TRP A1024 35.811 6.773 48.578 1.00 0.00 C ATOM 16077 NE1 TRP A1024 36.667 7.423 50.539 1.00 0.00 N ATOM 16078 CE2 TRP A1024 35.663 6.689 49.963 1.00 0.00 C ATOM 16079 CE3 TRP A1024 34.904 6.103 47.749 1.00 0.00 C ATOM 16080 CZ2 TRP A1024 34.641 5.958 50.548 1.00 0.00 C ATOM 16081 CZ3 TRP A1024 33.878 5.372 48.336 1.00 0.00 C ATOM 16082 CH2 TRP A1024 33.751 5.302 49.699 1.00 0.00 C ATOM 16083 H TRP A1024 39.850 7.298 47.651 1.00 0.00 H ATOM 16084 HA TRP A1024 37.671 5.955 46.336 1.00 0.00 H ATOM 16085 1HB TRP A1024 38.199 8.837 47.146 1.00 0.00 H ATOM 16086 2HB TRP A1024 36.709 8.325 46.366 1.00 0.00 H ATOM 16087 HD1 TRP A1024 38.311 8.601 49.716 1.00 0.00 H ATOM 16088 HE1 TRP A1024 36.810 7.541 51.531 1.00 0.00 H ATOM 16089 HE3 TRP A1024 34.998 6.157 46.666 1.00 0.00 H ATOM 16090 HZ2 TRP A1024 34.523 5.891 51.630 1.00 0.00 H ATOM 16091 HZ3 TRP A1024 33.176 4.852 47.684 1.00 0.00 H ATOM 16092 HH2 TRP A1024 32.935 4.720 50.126 1.00 0.00 H ATOM 16093 N ASP A1025 39.627 7.887 44.547 1.00 0.00 N ATOM 16094 CA ASP A1025 40.001 8.360 43.212 1.00 0.00 C ATOM 16095 C ASP A1025 40.161 7.234 42.177 1.00 0.00 C ATOM 16096 O ASP A1025 40.821 6.225 42.426 1.00 0.00 O ATOM 16097 CB ASP A1025 41.306 9.154 43.289 1.00 0.00 C ATOM 16098 CG ASP A1025 41.144 10.483 43.994 1.00 0.00 C ATOM 16099 OD1 ASP A1025 40.027 10.866 44.253 1.00 0.00 O ATOM 16100 OD2 ASP A1025 42.136 11.106 44.271 1.00 0.00 O ATOM 16101 H ASP A1025 40.248 8.085 45.319 1.00 0.00 H ATOM 16102 HA ASP A1025 39.203 9.007 42.847 1.00 0.00 H ATOM 16103 1HB ASP A1025 42.049 8.574 43.811 1.00 0.00 H ATOM 16104 2HB ASP A1025 41.680 9.337 42.279 1.00 0.00 H ATOM 16105 N LYS A1026 39.540 7.450 41.016 1.00 0.00 N ATOM 16106 CA LYS A1026 39.564 6.523 39.878 1.00 0.00 C ATOM 16107 C LYS A1026 40.943 6.236 39.269 1.00 0.00 C ATOM 16108 O LYS A1026 41.106 5.205 38.616 1.00 0.00 O ATOM 16109 CB LYS A1026 38.650 7.049 38.773 1.00 0.00 C ATOM 16110 CG LYS A1026 37.168 7.007 39.116 1.00 0.00 C ATOM 16111 CD LYS A1026 36.322 7.557 37.977 1.00 0.00 C ATOM 16112 CE LYS A1026 34.839 7.510 38.314 1.00 0.00 C ATOM 16113 NZ LYS A1026 34.004 8.076 37.221 1.00 0.00 N ATOM 16114 H LYS A1026 39.020 8.308 40.902 1.00 0.00 H ATOM 16115 HA LYS A1026 39.201 5.557 40.227 1.00 0.00 H ATOM 16116 1HB LYS A1026 38.912 8.082 38.545 1.00 0.00 H ATOM 16117 2HB LYS A1026 38.802 6.464 37.866 1.00 0.00 H ATOM 16118 1HG LYS A1026 36.869 5.977 39.314 1.00 0.00 H ATOM 16119 2HG LYS A1026 36.984 7.599 40.012 1.00 0.00 H ATOM 16120 1HD LYS A1026 36.609 8.589 37.776 1.00 0.00 H ATOM 16121 2HD LYS A1026 36.497 6.968 37.076 1.00 0.00 H ATOM 16122 1HE LYS A1026 34.542 6.477 38.488 1.00 0.00 H ATOM 16123 2HE LYS A1026 34.661 8.079 39.226 1.00 0.00 H ATOM 16124 1HZ LYS A1026 33.029 8.028 37.482 1.00 0.00 H ATOM 16125 2HZ LYS A1026 34.263 9.040 37.063 1.00 0.00 H ATOM 16126 3HZ LYS A1026 34.152 7.545 36.374 1.00 0.00 H ATOM 16127 N ASN A1027 41.917 7.121 39.461 1.00 0.00 N ATOM 16128 CA ASN A1027 43.238 6.881 38.868 1.00 0.00 C ATOM 16129 C ASN A1027 44.166 6.085 39.763 1.00 0.00 C ATOM 16130 O ASN A1027 45.335 5.887 39.430 1.00 0.00 O ATOM 16131 CB ASN A1027 43.888 8.196 38.494 1.00 0.00 C ATOM 16132 CG ASN A1027 44.165 9.062 39.685 1.00 0.00 C ATOM 16133 OD1 ASN A1027 44.055 8.616 40.832 1.00 0.00 O ATOM 16134 ND2 ASN A1027 44.522 10.287 39.439 1.00 0.00 N ATOM 16135 H ASN A1027 41.747 7.956 40.003 1.00 0.00 H ATOM 16136 HA ASN A1027 43.102 6.287 37.963 1.00 0.00 H ATOM 16137 1HB ASN A1027 44.827 8.004 37.974 1.00 0.00 H ATOM 16138 2HB ASN A1027 43.240 8.740 37.809 1.00 0.00 H ATOM 16139 1HD2 ASN A1027 44.720 10.910 40.193 1.00 0.00 H ATOM 16140 2HD2 ASN A1027 44.599 10.606 38.494 1.00 0.00 H ATOM 16141 N MET A1028 43.666 5.657 40.905 1.00 0.00 N ATOM 16142 CA MET A1028 44.469 4.929 41.862 1.00 0.00 C ATOM 16143 C MET A1028 44.047 3.471 42.001 1.00 0.00 C ATOM 16144 O MET A1028 42.858 3.157 41.983 1.00 0.00 O ATOM 16145 CB MET A1028 44.399 5.634 43.206 1.00 0.00 C ATOM 16146 CG MET A1028 45.179 4.978 44.306 1.00 0.00 C ATOM 16147 SD MET A1028 45.050 5.860 45.841 1.00 0.00 S ATOM 16148 CE MET A1028 46.164 7.203 45.542 1.00 0.00 C ATOM 16149 H MET A1028 42.696 5.851 41.113 1.00 0.00 H ATOM 16150 HA MET A1028 45.499 4.918 41.503 1.00 0.00 H ATOM 16151 1HB MET A1028 44.770 6.654 43.102 1.00 0.00 H ATOM 16152 2HB MET A1028 43.367 5.694 43.527 1.00 0.00 H ATOM 16153 1HG MET A1028 44.816 3.966 44.455 1.00 0.00 H ATOM 16154 2HG MET A1028 46.232 4.922 44.023 1.00 0.00 H ATOM 16155 1HE MET A1028 46.195 7.828 46.382 1.00 0.00 H ATOM 16156 2HE MET A1028 47.153 6.813 45.346 1.00 0.00 H ATOM 16157 3HE MET A1028 45.821 7.775 44.678 1.00 0.00 H ATOM 16158 N TYR A1029 45.021 2.587 42.183 1.00 0.00 N ATOM 16159 CA TYR A1029 44.724 1.208 42.538 1.00 0.00 C ATOM 16160 C TYR A1029 45.343 0.870 43.883 1.00 0.00 C ATOM 16161 O TYR A1029 46.436 1.330 44.215 1.00 0.00 O ATOM 16162 CB TYR A1029 45.231 0.237 41.451 1.00 0.00 C ATOM 16163 CG TYR A1029 44.951 -1.269 41.774 1.00 0.00 C ATOM 16164 CD1 TYR A1029 43.645 -1.750 41.764 1.00 0.00 C ATOM 16165 CD2 TYR A1029 46.008 -2.134 42.073 1.00 0.00 C ATOM 16166 CE1 TYR A1029 43.394 -3.086 42.050 1.00 0.00 C ATOM 16167 CE2 TYR A1029 45.744 -3.484 42.363 1.00 0.00 C ATOM 16168 CZ TYR A1029 44.439 -3.949 42.349 1.00 0.00 C ATOM 16169 OH TYR A1029 44.167 -5.291 42.634 1.00 0.00 O ATOM 16170 H TYR A1029 45.982 2.884 42.094 1.00 0.00 H ATOM 16171 HA TYR A1029 43.644 1.096 42.620 1.00 0.00 H ATOM 16172 1HB TYR A1029 44.754 0.477 40.495 1.00 0.00 H ATOM 16173 2HB TYR A1029 46.305 0.364 41.321 1.00 0.00 H ATOM 16174 HD1 TYR A1029 42.820 -1.081 41.532 1.00 0.00 H ATOM 16175 HD2 TYR A1029 47.032 -1.762 42.084 1.00 0.00 H ATOM 16176 HE1 TYR A1029 42.372 -3.461 42.042 1.00 0.00 H ATOM 16177 HE2 TYR A1029 46.567 -4.163 42.598 1.00 0.00 H ATOM 16178 HH TYR A1029 43.218 -5.416 42.706 1.00 0.00 H ATOM 16179 N TYR A1030 44.633 0.051 44.653 1.00 0.00 N ATOM 16180 CA TYR A1030 45.083 -0.430 45.965 1.00 0.00 C ATOM 16181 C TYR A1030 46.460 -1.119 45.908 1.00 0.00 C ATOM 16182 O TYR A1030 46.973 -1.572 46.932 1.00 0.00 O ATOM 16183 OXT TYR A1030 47.056 -1.221 44.840 1.00 0.00 O ATOM 16184 CB TYR A1030 44.058 -1.380 46.557 1.00 0.00 C ATOM 16185 CG TYR A1030 44.425 -1.887 47.920 1.00 0.00 C ATOM 16186 CD1 TYR A1030 44.275 -1.068 49.028 1.00 0.00 C ATOM 16187 CD2 TYR A1030 44.911 -3.163 48.068 1.00 0.00 C ATOM 16188 CE1 TYR A1030 44.613 -1.533 50.276 1.00 0.00 C ATOM 16189 CE2 TYR A1030 45.250 -3.632 49.318 1.00 0.00 C ATOM 16190 CZ TYR A1030 45.101 -2.819 50.420 1.00 0.00 C ATOM 16191 OH TYR A1030 45.438 -3.283 51.664 1.00 0.00 O ATOM 16192 H TYR A1030 43.733 -0.253 44.310 1.00 0.00 H ATOM 16193 HA TYR A1030 45.192 0.430 46.627 1.00 0.00 H ATOM 16194 1HB TYR A1030 43.093 -0.876 46.627 1.00 0.00 H ATOM 16195 2HB TYR A1030 43.931 -2.238 45.893 1.00 0.00 H ATOM 16196 HD1 TYR A1030 43.890 -0.055 48.910 1.00 0.00 H ATOM 16197 HD2 TYR A1030 45.028 -3.801 47.202 1.00 0.00 H ATOM 16198 HE1 TYR A1030 44.495 -0.890 51.148 1.00 0.00 H ATOM 16199 HE2 TYR A1030 45.634 -4.639 49.434 1.00 0.00 H ATOM 16200 HH TYR A1030 45.303 -2.586 52.311 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6068.07 695.277 3685.26 13.8802 183.715 -133.202 -1572.09 4.03117 -585.137 -215.406 -139.644 -93.2896 0 28.7456 1081.12 -191.842 0.12686 470.249 -58.2677 -2894.55 GLU:NtermProteinFull_1 -2.36159 0.25419 2.19936 0.00644 0.38318 0.03913 -0.43 0 0 0 0 0 0 0.23021 2.35688 0 0 -2.72453 0 -0.04673 ILE_2 -6.53377 0.56592 1.63614 0.05739 0.12949 -0.22766 0.07024 0 0 0 0 0 0 -0.0438 1.30127 -0.08254 0 2.30374 -0.03022 -0.85381 TYR_3 -4.83277 0.526 3.27316 0.02313 0.31707 -0.19345 -0.28199 0 0 0 0 0 0 0.04093 1.34236 -0.41077 0.00057 0.58223 -0.00406 0.38239 SER_4 -4.35843 0.27723 4.36747 0.00121 0.02208 -0.32538 -1.14084 0 0 0 0 0 0 -0.04494 0.62602 0.24383 0 -0.28969 -0.07253 -0.69396 VAL_5 -7.69434 1.06155 4.52086 0.01932 0.04815 -0.30839 -2.3534 0 0 0 0 0 0 -0.05763 -0.01845 -0.33402 0 2.64269 -0.13543 -2.6091 GLU_6 -4.83368 0.16403 4.65694 0.00685 0.72777 -0.32152 -1.84261 0 0 0 0 0 0 -0.01044 2.88768 -0.32963 0 -2.72453 -0.27895 -1.89808 LEU_7 -4.06829 0.27766 3.02347 0.02051 0.20364 -0.16271 -0.67403 0 0 0 0 0 0 -0.01214 0.58166 -0.22024 0 1.66147 -0.28195 0.34905 ASN_8 -3.47357 0.17606 2.96846 0.00599 0.28509 -0.42425 -0.99784 0 0 0 0 0 0 0.13116 1.4266 -0.04949 0 -1.34026 -0.27018 -1.56223 GLY_9 -2.03949 0.17923 2.28752 0.0001 0 -0.21816 -0.12177 0 0 0 0 0 0 -0.14004 0 -1.29976 0 0.79816 -0.5413 -1.09551 THR_10 -5.14853 0.64476 4.48115 0.01084 0.09146 -0.1023 -1.86252 0 0 0 0 0 0 0.19834 0.02577 -0.23885 0 1.15175 -0.51049 -1.25861 LYS_11 -5.75946 0.99418 4.84898 0.01047 0.15029 -0.18696 -1.26164 0 0 0 0 0 0 -0.09357 1.52532 -0.03748 0 -0.71458 -0.47059 -0.99504 ASP_12 -2.3866 0.54867 2.38613 0.00397 0.30902 -0.33712 -0.22183 0 0 0 0 0 0 -0.06228 1.44032 -0.05156 0 -2.14574 -0.4453 -0.96232 VAL_13 -3.68497 0.49378 3.14924 0.02141 0.03921 -0.1541 -1.47291 0 0 0 0 0 0 0.06108 0.01397 -0.44968 0 2.64269 -0.09759 0.56213 GLU_14 -4.4138 0.34432 3.06962 0.00739 0.79485 -0.25687 -0.85198 0 0 0 0 0 0 -0.01919 2.75617 -0.30733 0 -2.72453 -0.14113 -1.74249 LEU_15 -4.99451 0.66925 2.81445 0.02121 0.11445 -0.04271 -1.95875 0 0 0 0 0 0 -0.0658 0.16173 -0.12971 0 1.66147 -0.48903 -2.23795 ALA_16 -2.52986 0.18914 2.65077 0.00158 0 -0.25174 -1.10079 0 0 0 0 0 0 -0.08689 0 -0.4075 0 1.32468 -0.4832 -0.6938 ASP_17 -3.43077 0.31449 4.61105 0.00411 0.32754 -0.12404 -3.24355 0 0 0 0 -0.42291 0 -0.04775 2.20403 -0.21797 0 -2.14574 -0.4666 -2.63813 GLN_18 -3.73447 0.54716 3.13034 0.00963 0.67305 -0.21189 -0.38677 0 0 0 0 0 0 0.1934 2.61783 -0.07177 0 -1.45095 -0.38323 0.93234 LYS_19 -2.40362 0.30548 2.59735 0.01055 0.19769 -0.33718 0.0184 0 0 0 0 0 0 -0.03569 1.50085 -0.0384 0 -0.71458 -0.37704 0.72381 ASP_20 -5.76105 0.53196 7.11036 0.01439 0.79712 -0.12075 -4.8686 0 0 0 -0.95279 0 0 -0.02921 1.8135 -0.473 0 -2.14574 -0.21586 -4.29967 ASP_21 -5.28465 0.36782 5.99059 0.00475 0.34526 -0.22581 -1.40173 0 0 0 0 0 0 0.05124 1.62125 -0.09027 0 -2.14574 -0.12472 -0.89201 LYS_22 -6.33071 0.54537 6.19817 0.00882 0.19807 -0.12862 -1.48265 0 0 0 -0.41185 0 0 0.63416 1.26878 -0.10752 0 -0.71458 -0.14023 -0.46281 LYS_23 -4.0217 0.22094 5.46426 0.00759 0.16113 -0.25597 -3.23594 0 0 0 -0.54094 -0.42291 0 0.03402 1.41765 -0.03285 0 -0.71458 -0.21032 -2.12963 PHE_24 -3.89463 0.43777 3.02225 0.02288 0.22223 -0.06113 -0.51088 0 0 0 0 0 0 0.03334 1.32322 -0.41582 0 1.21829 -0.19917 1.19835 LYS_25 -4.57531 0.15736 4.09198 0.00845 0.17049 -0.14102 -0.53487 0 0 0 0 0 0 0.04307 1.04745 0.04353 0 -0.71458 0.34817 -0.05529 GLY_26 -1.66965 0.11682 1.62748 0 0 -0.13866 0.23637 0 0 0 0 0 0 -0.02548 0 0.87116 0 0.79816 0.41756 2.23377 GLY_27 -1.99754 0.11 1.51439 7e-05 0 -0.0089 0.09665 0 0 0 0 0 0 -0.13955 0 -1.40956 0 0.79816 -0.33919 -1.37548 LYS_28 -5.44821 0.3168 4.37193 0.01514 0.33931 -0.30942 -0.476 0 0 0 0 0 0 -0.00133 1.29598 -0.082 0 -0.71458 -0.46404 -1.15642 ASN_29 -4.07159 0.20978 4.50551 0.00827 0.4458 0.15996 -1.26383 0 0 0 -1.96978 -0.88634 0 -0.0643 1.78688 -0.25558 0 -1.34026 0.05109 -2.68437 LYS_30 -4.68835 0.34689 4.01533 0.01172 0.21146 -0.08798 -0.12001 0 0 0 0 0 0 -0.05061 1.30956 -0.02531 0 -0.71458 -0.17975 0.02836 ASP_31 -3.5576 0.33719 4.93672 0.00924 0.61436 -0.16139 -0.76967 0 0 0 -1.44821 0 0 0.00185 1.6435 -0.65367 0 -2.14574 -0.13031 -1.32373 SER_32 -1.64302 0.0355 2.35994 0.0023 0.05712 -0.00379 -0.46521 0 0 0 0 0 0 -0.03815 0.10794 -0.34776 0 -0.28969 -0.14354 -0.36837 GLU_33 -2.54791 0.73535 3.18134 0.00599 0.29026 -0.07483 -0.20042 0.00029 0 0 -0.58258 0 0 -0.07594 2.36284 -0.03505 0 -2.72453 -0.46725 -0.13244 PRO_34 -3.44935 0.78573 1.93809 0.00306 0.09826 -0.16179 -0.07318 0.10428 0 0 0 0 0 -0.00802 0.08853 -0.92431 0 -1.64321 -0.37303 -3.61493 ASN_35 -1.88937 0.15676 1.58928 0.00497 0.22282 -0.18312 0.17188 0 0 0 0 0 0 -0.0132 1.41141 -0.00309 0 -1.34026 -0.15661 -0.02853 LYS_36 -2.02021 0.1069 1.65457 0.05512 0.27758 -0.09313 0.61755 0 0 0 0 0 0 0.00934 1.11249 0.01695 0 -0.71458 -0.24746 0.77512 SER_37 -3.44089 0.29752 3.43943 0.00205 0.03887 -0.00835 -1.23731 0 0 0 0 -0.61225 0 0.10171 0.24736 0.00052 0 -0.28969 -0.25333 -1.71437 GLN_38 -3.67097 0.27821 3.28858 0.0142 0.90656 -0.0107 -0.62669 0 0 0 0 0 0 0.00672 2.69671 0.15223 0 -1.45095 0.20692 1.79082 GLU_39 -3.86137 0.09973 3.48778 0.00769 0.80335 -0.21894 -1.14716 0 0 0 0 0 0 -0.04331 2.66179 -0.34363 0 -2.72453 -0.01325 -1.29186 GLU_40 -5.38426 0.5827 4.77658 0.00877 0.79426 -0.30114 -1.33034 0 0 0 0 0 0 0.17501 2.83169 -0.27449 0 -2.72453 -0.38012 -1.22586 GLU_41 -5.84001 0.3621 6.53256 0.00848 0.92799 0.08134 -3.23947 0 0 0 0 -0.73879 0 0.01255 2.99995 -0.29259 0 -2.72453 -0.34951 -2.25992 LEU_42 -6.193 0.50905 5.17698 0.01685 0.0755 -0.12294 -1.28958 0 0 0 0 0 0 0.1084 0.12976 -0.31411 0 1.66147 -0.34361 -0.58523 LYS_43 -4.86762 0.34354 5.02654 0.00799 0.1825 -0.14582 -1.81557 0 0 0 0 0 0 -0.01153 1.32664 -0.01933 0 -0.71458 -0.38335 -1.07057 LYS_44 -6.80288 1.1096 6.44744 0.01938 0.32383 -0.10948 -2.42467 0 0 0 0 0 0 0.10104 1.66277 -0.11649 0 -0.71458 -0.36756 -0.87159 GLU_45 -5.34653 0.44498 4.91157 0.0054 0.23475 -0.36872 -1.26945 0 0 0 0 0 0 0.11469 2.7038 -0.35042 0 -2.72453 -0.47512 -2.11959 LEU_46 -3.99867 0.70276 4.00641 0.01902 0.06872 -0.17446 -1.21454 0 0 0 0 0 0 -0.00961 0.19149 -0.26875 0 1.66147 -0.3817 0.60212 ASP_47 -3.74639 0.29059 4.62525 0.00393 0.30812 -0.15295 -1.18107 0 0 0 0 0 0 -0.05101 1.55744 -0.08889 0 -2.14574 -0.21661 -0.79734 LEU_48 -6.30793 1.7728 4.55131 0.02047 0.11367 0.00321 -1.65531 0 0 0 0 0 0 0.51824 0.26464 0.0276 0 1.66147 -0.00619 0.96399 ASP_49 -4.77933 0.4641 6.09397 0.00249 0.60011 0.11143 -4.20692 0 0 0 0 -0.50902 0 -0.03501 3.47762 0.02735 0 -2.14574 0.25148 -0.64747 ASP_50 -6.56709 1.25237 6.62963 0.00537 0.3297 0.47121 -4.0614 0 0 0 0 -0.62345 0 -0.09216 1.41827 -0.01713 0 -2.14574 -0.05749 -3.45792 HIS_51 -8.99686 0.68293 6.5595 0.00559 0.74613 0.30201 -1.27466 0 0 0 -1.18802 0 0 0.03792 1.77867 -0.03895 0 -0.30065 -0.32199 -2.00837 ARG_52 -5.42895 0.54918 4.62006 0.01593 0.39128 -0.15401 -3.44196 0 0 0 0 -0.50902 0 0.05481 2.93886 -0.20869 0 -0.09474 -0.2138 -1.48104 LEU_53 -6.62581 0.67507 4.18043 0.01976 0.06973 0.02447 -1.271 0 0 0 0 0 0 0.00106 1.05272 -0.31954 0 1.66147 -0.15211 -0.68375 SER_54 -3.23996 0.16843 3.65857 0.0022 0.07413 -0.18505 -0.59548 0 0 0 0 0 0 0.25402 0.07729 -0.42327 0 -0.28969 -0.36191 -0.86071 ASN_55 -4.63081 0.33651 3.90228 0.0066 0.26207 -0.24807 -0.77971 0 0 0 0 -0.44409 0 -0.04 1.01416 0.47209 0 -1.34026 -0.17944 -1.66868 THR_56 -3.78688 0.24807 3.80245 0.01174 0.06131 -0.29491 -0.36168 0 0 0 0 0 0 -0.01643 0.01481 -0.01388 0 1.15175 0.15171 0.96805 ASP_57 -5.31331 0.34226 4.75375 0.00436 0.31892 -0.28251 -1.05046 0 0 0 0 0 0 -0.03022 1.63101 -0.19366 0 -2.14574 -0.06002 -2.02562 LEU_58 -8.32198 0.48535 3.65364 0.01986 0.14706 -0.11063 -1.61732 0 0 0 0 0 0 -0.03311 0.88179 -0.25473 0 1.66147 -0.22151 -3.71011 GLU_59 -7.19969 0.85971 7.65806 0.00597 0.24129 0.13446 -2.8936 0 0 0 -1.05631 0 0 -0.03341 3.20756 -0.23563 0 -2.72453 -0.28717 -2.3233 GLN_60 -4.48167 0.42798 4.6006 0.00752 0.19547 -0.26936 -0.85581 0 0 0 0 0 0 -0.02484 2.29366 -0.1482 0 -1.45095 -0.30639 -0.012 LYS_61 -5.27223 0.41933 4.10673 0.01062 0.25466 0.00751 -2.08681 0 0 0 0 0 0 -0.04145 2.14675 -0.0078 0 -0.71458 -0.31222 -1.4895 TYR_62 -7.00398 0.5303 3.56385 0.02537 0.30606 -0.22021 -2.15569 0 0 0 0 -0.62345 0 -0.02691 1.6775 -0.2938 0.0147 0.58223 -0.32033 -3.94437 GLY_63 -1.82822 0.15656 2.05797 0.00014 0 0.01176 -0.97448 0 0 0 0 0 0 -0.03276 0 -0.93308 0 0.79816 -0.35621 -1.10016 THR_64 -5.15862 0.6973 3.22204 0.01194 0.08222 -0.14774 -0.6621 0 0 0 0 0 0 0.12939 0.03212 -0.49928 0 1.15175 -0.40924 -1.55024 ASN_65 -6.3563 0.76798 5.96561 0.00832 0.58695 -0.07858 -3.47624 0 0 0 -0.9288 0 0 0.00181 2.12208 0.04167 0 -1.34026 -0.127 -2.81276 ILE_66 -6.8035 1.34283 1.52778 0.0305 0.08769 -0.04317 -1.21182 0 0 0 -1.05631 0 0 -0.02998 0.81563 0.45223 0 2.30374 0.06758 -2.51682 ILE_67 -4.44664 0.75868 2.07357 0.02576 0.13348 -0.06733 -0.46677 0 0 0 -0.9288 0 0 0.06222 0.1066 -0.015 0 2.30374 0.09804 -0.36246 GLN_68 -6.5084 0.54024 4.12848 0.00655 0.18582 -0.46002 -1.44005 0 0 0 0 0 0 0.04099 2.60097 0.16186 0 -1.45095 0.37573 -1.81878 GLY_69 -4.05945 0.49151 2.79052 3e-05 0 -0.01371 -1.9812 0 0 0 0 0 0 -0.10501 0 -1.38555 0 0.79816 0.36294 -3.10175 LEU_70 -7.43768 1.071 2.03137 0.05459 0.06936 -0.12716 -1.5034 0 0 0 0 0 0 0.35815 2.40864 -0.31565 0 1.66147 -0.04775 -1.77705 SER_71 -3.7283 0.16513 4.04422 0.00221 0.08478 -0.03321 -1.47645 0 0 0 -0.77923 0 0 -0.00842 0.17628 -0.29511 0 -0.28969 -0.40511 -2.5429 SER_72 -2.78695 0.05819 2.6443 0.00156 0.02386 -0.05086 -0.68591 0 0 0 0 0 0 0.02742 0.47039 0.2736 0 -0.28969 -0.36786 -0.68196 ILE_73 -3.93964 0.31304 3.42697 0.03059 0.07488 -0.25099 -0.4962 0 0 0 0 0 0 -0.05831 0.0792 -0.45822 0 2.30374 -0.06659 0.95846 ARG_74 -6.94508 0.32692 5.33459 0.01949 0.55688 -0.57871 -0.95558 0 0 0 -0.77923 0 0 -0.03301 2.49526 -0.14034 0 -0.09474 -0.22633 -1.01989 ALA_75 -6.19178 0.45354 3.2631 0.00134 0 -0.12641 -1.56264 0 0 0 0 0 0 -0.03286 0 -0.11456 0 1.32468 -0.33617 -3.32176 ALA_76 -3.94263 0.22576 3.37791 0.00138 0 -0.03321 -1.95042 0 0 0 0 0 0 0.00842 0 -0.16029 0 1.32468 -0.25184 -1.40023 GLU_77 -5.53746 0.31465 5.27915 0.00625 0.26923 -0.31523 -2.35365 0 0 0 0 0 0 -0.04034 2.5782 -0.29049 0 -2.72453 -0.33403 -3.14824 LEU_78 -7.736 0.46111 4.42974 0.02529 0.08426 -0.43064 -1.70203 0 0 0 0 0 0 -0.01761 0.17883 -0.29191 0 1.66147 -0.30034 -3.63783 LEU_79 -7.22503 0.64178 3.69209 0.01862 0.14045 -0.1832 -1.92648 0 0 0 0 0 0 -0.02747 0.83661 -0.25561 0 1.66147 -0.21095 -2.83773 ALA_80 -2.91398 0.21043 2.61262 0.00126 0 -0.08797 -0.68272 0 0 0 0 0 0 -0.04684 0 -0.28112 0 1.32468 -0.35632 -0.21996 ARG_81 -3.87646 0.30648 4.0213 0.01127 0.20704 -0.50081 -0.99103 0 0 0 0 0 0 -0.02423 1.41255 -0.12268 0 -0.09474 -0.33097 0.01772 ASP_82 -2.48028 0.05982 3.10269 0.00363 0.31857 -0.28142 -1.34331 0 0 0 0 0 0 -0.01176 2.03422 -0.30673 0 -2.14574 -0.15765 -1.20797 GLY_83 -2.35013 0.4298 2.26135 0.00017 0 -0.06805 -0.98805 0.00139 0 0 0 0 0 -0.05386 0 -1.48905 0 0.79816 -0.27515 -1.73341 PRO_84 -3.09987 0.55116 1.46848 0.00244 0.0673 0.02143 -0.46852 0.04626 0 0 0 0 0 0.06603 0.09892 -1.08062 0 -1.64321 -0.54758 -4.51779 ASN_85 -7.45569 0.48534 5.63326 0.01331 0.88692 0.18793 -2.5368 0 0 0 -1.36907 0 0 -0.01869 2.03622 -0.50495 0 -1.34026 -0.2432 -4.22568 ALA_86 -3.31052 0.38573 2.31698 0.00135 0 -0.30595 -0.80941 0 0 0 0 0 0 -0.00577 0 -0.53695 0 1.32468 0.08041 -0.85943 LEU_87 -5.16307 0.77126 0.91662 0.01604 0.06798 -0.21295 -1.08617 0 0 0 0 0 0 -0.05014 0.87645 -0.30639 0 1.66147 -0.09876 -2.60767 THR_88 -3.82598 0.74062 2.92505 0.0079 0.05416 0.10033 -0.93303 0.01164 0 0 -1.55274 0 0 -0.01919 0.12843 0.09244 0 1.15175 -0.23376 -1.35239 PRO_89 -2.9821 1.25762 1.80072 0.003 0.06935 0.05058 0.52611 0.14046 0 0 0 0 0 0.1118 0.09627 -1.20459 0 -1.64321 -0.19869 -1.97268 PRO_90 -2.4389 1.24968 2.11085 0.00427 0.07567 0.03027 0.26617 0.0605 0 0 0 0 0 0.10214 0.09911 -1.24003 0 -1.64321 0.51232 -0.81117 LYS_91 -2.28712 0.37245 2.02445 0.01165 0.26489 -0.06936 0.09087 0 0 0 0 0 0 -0.11545 1.08067 -0.01911 0 -0.71458 0.91359 1.55295 GLN_92 -2.73235 0.76417 2.29005 0.00931 0.52979 -0.0038 0.57509 0 0 0 0 0 0 -0.05945 2.10574 -0.2713 0 -1.45095 0.40436 2.16066 THR_93 -4.39817 0.89208 2.37423 0.0076 0.05238 -0.24484 -0.33053 0.02355 0 0 0 0 0 -0.01178 0.04005 0.0478 0 1.15175 -0.00437 -0.40026 PRO_94 -4.71206 0.85761 2.61472 0.00242 0.06548 -0.03158 -1.24257 0.08828 0 0 0 0 0 0.0759 0.08185 -1.22622 0 -1.64321 -0.02177 -5.09114 GLU_95 -3.40068 0.07377 3.12107 0.00606 0.26038 0.02676 -0.98104 0 0 0 0 0 0 0.03973 2.53504 -0.27745 0 -2.72453 -0.27461 -1.59549 ILE_96 -6.37703 0.80495 2.75718 0.02901 0.07407 -0.08632 -0.38613 0 0 0 0 0 0 0.04043 0.10875 -0.44632 0 2.30374 -0.29609 -1.47374 ILE_97 -7.30335 0.90208 3.14456 0.03604 0.07862 -0.14779 -0.76199 0 0 0 0 0 0 0.0362 0.33392 -0.21566 0 2.30374 -0.06957 -1.6632 LYS_98 -6.63137 0.52615 5.48311 0.00726 0.10309 -0.33976 -1.52941 0 0 0 0 0 0 0.0846 1.21156 -0.05212 0 -0.71458 -0.31474 -2.16622 PHE_99 -8.55067 1.18784 4.08369 0.02663 0.19835 -0.02532 -1.65234 0 0 0 0 0 0 -0.01616 1.56042 -0.2579 0 1.21829 -0.27384 -2.50102 LEU_100 -6.45953 0.68465 3.30044 0.01433 0.07453 -0.00699 -1.76018 0 0 0 0 0 0 -0.03029 0.19875 -0.27907 0 1.66147 -0.19116 -2.79305 LYS_101 -4.17042 0.34321 3.76441 0.00895 0.23308 -0.10951 -1.61547 0 0 0 0 0 0 -0.0589 1.21375 -0.06652 0 -0.71458 -0.39131 -1.56331 GLN_102 -6.16525 0.65515 4.94927 0.01445 0.74666 -0.40846 -2.03831 0 0 0 0 0 0 -0.04075 3.43166 -0.10317 0 -1.45095 -0.42945 -0.83917 MET_103 -7.42543 0.75691 2.43925 0.00705 0.08609 -0.09049 -1.81703 0 0 0 -0.64115 0 0 -0.04063 1.484 0.22466 0 1.65735 -0.3797 -3.73912 VAL_104 -2.74456 0.2271 1.91869 0.01766 0.0443 -0.16008 -0.07468 0 0 0 0 0 0 -0.02843 0.04231 -0.61776 0 2.64269 -0.35675 0.91048 GLY_105 -2.23225 0.09946 2.21916 9e-05 0 -0.11953 -0.91315 0 0 0 0 0 0 -0.0669 0 -1.49903 0 0.79816 0.07757 -1.63642 GLY_106 -3.17638 0.76516 1.62471 0.00029 0 -0.12019 -0.14597 0 0 0 0 0 0 -0.06565 0 -0.03153 0 0.79816 0.9193 0.56789 PHE_107 -9.02837 1.4941 0.29186 0.08523 0.25814 -0.13756 -0.46361 0 0 0 0 0 0 0.11227 2.93562 0.02758 0 1.21829 0.60408 -2.60238 SER_108 -6.43345 0.41462 4.88007 0.00161 0.02347 -0.44901 -1.02583 0 0 0 0 0 0 0.13008 0.4037 0.30657 0 -0.28969 -0.03157 -2.06944 ILE_109 -6.73327 1.49969 3.74058 0.04059 0.15488 -0.13576 -1.96414 0 0 0 0 0 0 0.08492 1.3936 0.14381 0 2.30374 -0.04489 0.48375 LEU_110 -8.74888 1.39528 1.40295 0.02385 0.08573 -0.1433 -1.52982 0 0 0 0 0 0 -0.05123 0.2421 -0.28979 0 1.66147 -0.23613 -6.18778 LEU_111 -9.51467 1.14296 2.76918 0.01315 0.06862 0.08281 -1.69474 0 0 0 0 0 0 -0.02831 0.17637 -0.29923 0 1.66147 -0.30567 -5.92806 TRP_112 -8.73229 0.90339 3.48741 0.02442 0.2469 0.09713 -2.35329 0 0 0 -0.64115 0 0 0.04129 2.01739 0.04687 0 2.26099 -0.19887 -2.79981 ILE_113 -6.37392 0.62651 3.46939 0.02454 0.06716 -0.20484 -2.0323 0 0 0 0 0 0 -0.02871 0.13781 -0.45923 0 2.30374 -0.05419 -2.52405 GLY_114 -5.3683 0.64749 3.59969 0.00021 0 -0.11405 -1.37565 0 0 0 0 0 0 -0.02664 0 0.56002 0 0.79816 0.24737 -1.03169 ALA_115 -7.22933 0.57864 3.24417 0.00126 0 -0.10408 -1.72619 0 0 0 0 0 0 -0.02316 0 -0.08704 0 1.32468 0.1638 -3.85724 ALA_116 -5.21319 0.61211 3.76945 0.00138 0 -0.02615 -2.17358 0 0 0 0 0 0 -0.01752 0 -0.13247 0 1.32468 -0.19017 -2.04546 LEU_117 -8.84145 1.45317 2.85907 0.01706 0.08018 -0.03512 -2.17618 0 0 0 0 0 0 -0.04128 0.28043 -0.31032 0 1.66147 -0.26584 -5.31881 CYS_118 -8.47806 0.75675 4.12633 0.00176 0.01106 0.05969 -2.4404 0 0 0 0 0 0 -0.03572 0.14793 0.36023 0 3.25479 -0.21432 -2.44994 TRP_119 -7.49535 0.85156 3.49665 0.0273 0.30869 -0.32299 -1.39056 0 0 0 0 0 0 0.34194 2.30082 0.02062 0 2.26099 -0.08912 0.31054 ILE_120 -6.53736 1.04969 3.22184 0.0261 0.06763 -0.11474 -1.41475 0 0 0 0 0 0 0.04939 0.23328 -0.48694 0 2.30374 -0.00806 -1.6102 ALA_121 -6.57831 0.60108 3.15254 0.00137 0 -0.1394 -2.15076 0 0 0 0 0 0 -0.05225 0 -0.36077 0 1.32468 -0.27564 -4.47746 TYR_122 -8.67372 1.81269 3.82981 0.0215 0.17874 -0.06184 -1.99164 0 0 0 0 0 0 0.18143 1.63985 -0.45155 0.00031 0.58223 -0.19271 -3.12491 VAL_123 -4.11605 0.3464 2.40726 0.01836 0.03486 -0.24222 -0.39341 0 0 0 0 0 0 0.07801 0.08351 0.447 0 2.64269 0.10203 1.40845 ILE_124 -6.71237 1.35063 0.98851 0.03069 0.06186 -0.24116 -0.51724 0 0 0 0 0 0 0.00758 0.33105 -0.4906 0 2.30374 0.06341 -2.8239 GLN_125 -7.81331 1.24021 5.0937 0.01699 0.32722 -0.5517 -0.88355 0 0 0 0 -0.91635 0 -0.02835 2.92271 0.2588 0 -1.45095 0.79755 -0.98703 TYR_126 -9.3731 1.99392 3.62247 0.02548 0.25619 -0.01403 -0.45111 0 0 0 0 0 0 0.01767 1.73269 -0.34294 0.00012 0.58223 0.93038 -1.02004 VAL_127 -4.27112 0.98568 1.7005 0.03721 0.07376 -0.38374 0.74613 0 0 0 0 0 0 0.72185 1.8298 -0.79092 0 2.64269 0.0102 3.30205 SER_128 -1.89941 0.72561 1.4388 0.00254 0.06432 -0.19142 0.95478 0 0 0 0 0 0 0.11531 0.19009 -0.07951 0 -0.28969 0.03811 1.06953 SER_129 -1.38671 0.173 1.86488 0.00242 0.05867 -0.04878 -0.12486 0 0 0 0 0 0 -0.01714 0.53633 0.3059 0 -0.28969 0.58781 1.66182 THR_130 -3.19728 0.15261 2.57688 0.08725 0.07724 -0.36365 -0.33938 0 0 0 0 0 0 0.05491 0.88335 0.71467 0 1.15175 1.30146 3.09981 ALA_131 -1.77592 0.3058 1.925 0.00112 0 -0.1372 -0.30808 0 0 0 0 0 0 0.3075 0 0.27086 0 1.32468 1.85689 3.77065 SER_132 -1.63019 0.25155 1.31883 0.00299 0.07386 -0.13044 -0.49394 0 0 0 0 0 0 -0.0447 0.41581 0.37707 0 -0.28969 1.09825 0.9494 LEU_133 -5.47106 0.94694 2.57783 0.02173 0.04956 -0.44214 0.01368 0 0 0 0 0 0 -0.01789 0.18033 -0.08941 0 1.66147 0.29671 -0.27224 ASP_134 -4.31645 0.5713 3.43524 0.00635 0.37131 -0.09071 -1.81942 0 0 0 0 0 0 0.15071 2.13962 -0.37955 0 -2.14574 -0.17139 -2.24873 ASN_135 -5.87427 0.31447 3.5029 0.00483 0.30884 -0.36895 -0.83678 0 0 0 0 0 0 -0.09447 2.66498 0.20871 0 -1.34026 -0.21839 -1.72839 VAL_136 -5.40119 0.65768 1.78542 0.01901 0.05946 -0.09871 -0.91285 0 0 0 0 0 0 0.17867 0.79204 0.27876 0 2.64269 -0.05452 -0.05353 TYR_137 -6.52824 1.11631 2.32933 0.02305 0.26352 -0.03677 -1.57743 0 0 0 0 0 0 0.08134 2.06245 -0.00055 2e-05 0.58223 -0.08581 -1.77056 LEU_138 -7.08849 0.73294 2.88619 0.01758 0.07571 -0.45309 -0.92237 0 0 0 0 0 0 0.02397 0.33542 -0.25219 0 1.66147 -0.08674 -3.06962 GLY_139 -4.78028 0.34595 3.52542 0.00015 0 -0.18065 -1.19172 0 0 0 0 0 0 -0.05119 0 0.31776 0 0.79816 0.36418 -0.85223 ALA_140 -3.74085 0.08467 3.07121 0.00147 0 -0.12589 -2.04036 0 0 0 0 0 0 0.00152 0 -0.35121 0 1.32468 0.22713 -1.54761 ILE_141 -7.79918 1.41999 3.61367 0.05304 0.12324 -0.38309 -1.82447 0 0 0 0 0 0 0.0031 0.86505 -0.20383 0 2.30374 -0.22618 -2.05492 LEU_142 -9.28873 1.17676 2.98732 0.0129 0.06142 -0.05414 -1.77039 0 0 0 0 0 0 0.02203 0.81182 -0.25824 0 1.66147 -0.10669 -4.74446 VAL_143 -6.93692 1.13327 3.06172 0.02324 0.05154 -0.16266 -1.67008 0 0 0 0 0 0 -0.04204 0.11745 -0.21757 0 2.64269 -0.18057 -2.17992 LEU_144 -5.8132 0.44735 3.97547 0.01955 0.15372 0.06357 -2.01568 0 0 0 0 0 0 0.09195 0.33676 -0.16673 0 1.66147 0.03732 -1.20844 VAL_145 -7.60442 0.86127 3.0623 0.01904 0.04459 -0.10217 -1.82352 0 0 0 0 0 0 0.07327 0.00364 -0.2439 0 2.64269 -0.00971 -3.07692 VAL_146 -9.00015 1.30254 3.01045 0.02797 0.05465 -0.12735 -2.17351 0 0 0 0 0 0 -0.05303 0.07298 -0.17791 0 2.64269 -0.18172 -4.60239 ILE_147 -7.36661 0.70813 4.15088 0.03383 0.0739 -0.16404 -1.81307 0 0 0 0 0 0 -0.02286 0.14383 -0.33439 0 2.30374 -0.14716 -2.43381 LEU_148 -4.95038 0.23314 4.36116 0.01855 0.15054 0.01668 -2.2934 0 0 0 0 0 0 0.01413 0.36942 -0.19175 0 1.66147 -0.0181 -0.62854 THR_149 -6.42731 0.57635 5.05384 0.00997 0.06174 -0.17101 -1.9327 0 0 0 0 0 0 -0.03586 0.10872 0.05929 0 1.15175 0.00086 -1.54437 GLY_150 -5.2399 0.33221 4.14478 0.00015 0 -0.05085 -2.1411 0 0 0 0 0 0 -0.01863 0 0.53517 0 0.79816 0.28992 -1.3501 ILE_151 -6.08245 0.58984 4.11891 0.02738 0.06776 -0.10872 -1.93134 0 0 0 0 0 0 -0.0424 0.09701 -0.44762 0 2.30374 0.31591 -1.092 PHE_152 -6.91161 0.65916 4.26722 0.02449 0.19448 -0.23948 -1.69232 0 0 0 0 0 0 0.0315 1.34574 -0.43421 0 1.21829 0.05815 -1.4786 ALA_153 -5.15383 0.15484 3.55428 0.00142 0 -0.21897 -1.7812 0 0 0 0 0 0 -0.03077 0 -0.14135 0 1.32468 -0.07217 -2.36309 TYR_154 -7.91773 0.43167 5.2905 0.02365 0.23546 -0.03455 -1.92105 0 0 0 0 0 0 0.0027 1.41508 -0.34151 0.00018 0.58223 -0.10263 -2.336 TYR_155 -5.41588 0.26409 4.70696 0.02305 0.26716 -0.01877 -2.16365 0 0 0 0 0 0 0.03724 1.34676 -0.39894 0.00022 0.58223 0.05163 -0.71792 GLN_156 -7.03034 0.40694 6.12996 0.00737 0.18637 -0.14821 -3.13386 0 0 0 0 -0.99442 0 0.02556 2.55518 -0.22671 0 -1.45095 -0.1534 -3.8265 GLU_157 -4.84522 0.25777 6.0044 0.00659 0.31372 -0.31706 -3.34469 0 0 0 0 0 0 -0.01633 2.93091 -0.17208 0 -2.72453 -0.2372 -2.14373 ALA_158 -3.95049 0.12482 3.76789 0.00132 0 -0.21101 -1.63333 0 0 0 0 0 0 -0.04462 0 -0.26702 0 1.32468 -0.29925 -1.18702 LYS_159 -5.56546 0.36356 5.00921 0.0087 0.19179 -0.17513 -2.32426 0 0 0 0 0 0 -0.03088 1.43281 -0.11224 0 -0.71458 -0.34549 -2.26195 SER_160 -6.50162 0.5696 5.71139 0.0014 0.02337 0.00832 -2.7523 0 0 0 0 0 0 -0.04234 0.55704 0.26005 0 -0.28969 -0.21107 -2.66585 THR_161 -5.34718 0.32125 4.83501 0.01019 0.06514 -0.19322 -2.72138 0 0 0 0 0 0 -0.00028 0.02254 -0.00433 0 1.15175 -0.08419 -1.94471 ASN_162 -4.52928 0.25071 4.41757 0.00639 0.25276 -0.36414 -1.32168 0 0 0 0 0 0 -0.0109 1.15722 0.05452 0 -1.34026 -0.00885 -1.43596 ILE_163 -6.99445 0.61495 3.39659 0.0226 0.06668 -0.09648 -1.82464 0 0 0 -0.58598 0 0 -0.03823 0.13656 -0.47374 0 2.30374 -0.01235 -3.48474 MET_164 -7.74164 0.56454 4.40072 0.01587 -0.01401 0.17853 -1.72429 0 0 0 0 0 0 0.07816 1.28507 0.09052 0 1.65735 0.24563 -0.96355 ALA_165 -4.22138 0.40967 3.04276 0.00152 0 0.11032 -1.86556 0 0 0 0 0 0 -0.07713 0 -0.26316 0 1.32468 -0.121 -1.65928 SER_166 -2.99034 0.17592 3.52692 0.00181 0.05884 -0.13392 -2.04044 0 0 0 -0.58598 0 0 -0.00628 0.16452 -0.31699 0 -0.28969 -0.64014 -3.07577 PHE_167 -5.63311 0.83976 2.39717 0.02399 0.25832 -0.07364 -1.34972 0 0 0 0 0 0 -0.0233 2.21607 -0.02691 0 1.21829 -0.41609 -0.56918 SER_168 -3.21219 0.24944 3.74923 0.00294 0.06691 -0.10465 -1.01724 0 0 0 0 0 0 -0.03704 0.37292 0.49445 0 -0.28969 -0.02591 0.24917 LYS_169 -1.95534 0.10117 1.42277 0.01128 0.186 -0.04133 -0.68025 0 0 0 0 0 0 0.02896 0.87801 0.21303 0 -0.71458 0.4322 -0.11808 MET_170 -2.89187 0.2138 1.41207 0.00749 0.09278 -0.07305 -0.94655 0 0 0 0 0 0 0.02666 1.58459 0.0277 0 1.65735 0.73419 1.84516 ILE_171 -2.73816 0.60166 1.57942 0.02322 0.07793 -0.03635 -0.90007 0.01675 0 0 0 0 0 0.07233 0.23367 -0.73792 0 2.30374 0.25905 0.75527 PRO_172 -1.7766 0.5128 0.97047 0.00255 0.06916 -0.05608 -0.36235 0.10136 0 0 0 0 0 -0.0396 0.08399 -1.01048 0 -1.64321 -0.45127 -3.59926 GLN_173 -4.20292 0.25425 3.41458 0.01325 0.46894 -0.22123 -2.36637 0 0 0 -0.91101 0 0 0.16695 2.61762 0.27781 0 -1.45095 -0.30699 -2.24608 GLN_174 -5.29007 0.37453 3.16535 0.00861 0.55234 -0.03333 -1.00159 0 0 0 -0.91101 0 0 -0.01172 1.59135 -0.09797 0 -1.45095 -0.0794 -3.18388 ALA_175 -5.37287 0.43625 1.65295 0.00153 0 0.20834 -1.83265 0 0 0 0 0 0 0.00116 0 0.12164 0 1.32468 0.09568 -3.3633 LEU_176 -5.33855 0.7634 2.53597 0.01921 0.08593 -0.15368 -1.62414 0 0 0 0 0 0 0.27595 0.74753 -0.26176 0 1.66147 0.19646 -1.0922 VAL_177 -8.01872 1.41319 1.9139 0.02043 0.03359 -0.17208 -1.87165 0 0 0 0 0 0 0.03638 0.58093 -0.62865 0 2.64269 -0.08997 -4.13995 ILE_178 -7.69385 1.11363 2.60515 0.02498 0.08186 -0.24364 -1.66865 0 0 0 0 0 0 -0.01208 0.25608 -0.65206 0 2.30374 -0.34353 -4.22837 ARG_179 -8.84116 0.77294 7.49485 0.01099 0.19442 -0.04706 -4.52459 0 0 0 -0.34409 -1.40602 0 0.20339 2.33187 -0.16999 0 -0.09474 -0.23589 -4.65508 ASP_180 -2.93038 0.43391 3.23037 0.00742 0.74023 -0.0016 -1.28239 0 0 0 0 0 0 -0.01582 2.47295 -0.45325 0 -2.14574 -0.12011 -0.06441 ALA_181 -3.13022 0.46211 1.56731 0.00212 0 -0.15321 -0.94426 0 0 0 0 0 0 -0.02462 0 0.33208 0 1.32468 0.157 -0.40702 GLU_182 -4.32581 0.3311 4.461 0.00782 0.33531 -0.22472 -1.40526 0 0 0 0 0 0 0.09649 2.45087 0.30006 0 -2.72453 0.36233 -0.33532 LYS_183 -2.94857 0.31152 2.37522 0.00757 0.1377 -0.26529 -1.28487 0 0 0 0 0 0 -0.06196 1.52296 0.13008 0 -0.71458 0.08291 -0.70732 LYS_184 -4.51091 0.23942 3.87949 0.01642 0.23443 -0.20633 -1.93741 0 0 0 0 0 0 0.00138 1.87083 0.22696 0 -0.71458 0.07325 -0.82705 ILE_185 -3.80993 0.48312 0.77437 0.04015 0.07668 -0.16316 -0.50252 0 0 0 0 0 0 -0.05937 0.29217 -0.55713 0 2.30374 -0.1841 -1.30597 ILE_186 -8.51781 1.27837 3.15921 0.04011 0.07834 -0.29365 -2.29272 0.05584 0 0 0 0 0 -0.04955 1.10796 -0.77066 0 2.30374 -0.36564 -4.26647 PRO_187 -6.36583 1.17309 3.39361 0.00396 0.08461 -0.08672 -1.65744 0.28966 0 0 0 0 0 -0.07435 0.05278 -1.12903 0 -1.64321 -0.2075 -6.16637 ALA_188 -5.61447 0.4196 3.13479 0.00145 0 0.12051 -1.56548 0 0 0 0 0 0 0.01586 0 -0.42074 0 1.32468 -0.34275 -2.92655 GLU_189 -4.72347 0.65529 3.30333 0.00672 0.29342 -0.13787 -0.86093 0 0 0 0 0 0 -0.06547 2.75009 -0.27874 0 -2.72453 -0.55703 -2.33918 GLN_190 -6.11711 0.52352 3.33844 0.00934 0.26906 -0.20895 -2.13994 0 0 0 -0.34409 0 0 0.02529 2.42859 -0.07365 0 -1.45095 -0.48825 -4.22871 LEU_191 -8.79223 0.80825 1.48805 0.03118 0.0645 -0.31258 -0.96028 0 0 0 0 0 0 0.00351 2.56348 -0.15997 0 1.66147 -0.37882 -3.98343 VAL_192 -7.69442 0.63953 2.1994 0.02561 0.05386 -0.21082 -1.94973 0 0 0 -0.66092 0 0 -0.01127 0.02264 -0.43387 0 2.64269 -0.4153 -5.79261 VAL_193 -5.75527 0.55177 0.62466 0.0164 0.03968 -0.15266 -0.35925 0 0 0 0 0 0 0.37379 0.03497 -0.25231 0 2.64269 -0.46804 -2.70356 GLY_194 -4.02611 0.38616 2.21534 0.0001 0 -0.05646 -0.97231 0 0 0 0 0 0 -0.06332 0 -1.50473 0 0.79816 -0.47101 -3.69419 ASP_195 -8.04759 0.44475 7.6359 0.00466 0.23399 0.23598 -6.2775 0 0 0 -0.66092 -1.40602 0 0.05441 3.36034 0.06222 0 -2.14574 -0.44545 -6.95098 VAL_196 -7.90449 1.20502 2.01819 0.02537 0.05514 0.08653 -1.62389 0 0 0 0 0 0 0.26996 0.01467 -0.36708 0 2.64269 -0.40007 -3.97795 VAL_197 -7.75882 0.93953 1.14835 0.01966 0.04043 -0.11023 -2.37188 0 0 0 0 0 0 0.01273 0.12499 -0.79016 0 2.64269 -0.3471 -6.44982 GLU_198 -5.49421 0.57466 4.50331 0.00543 0.26526 -0.18184 -2.72892 0 0 0 0 0 0 -0.03348 3.24058 0.04306 0 -2.72453 -0.23639 -2.76706 ILE_199 -6.99986 0.57409 1.5646 0.02775 0.07254 0.29435 -1.8759 0 0 0 0 0 0 0.0063 0.15324 -0.71344 0 2.30374 -0.20954 -4.80213 LYS_200 -5.33242 0.33996 3.49047 0.00756 0.12819 -0.33354 -1.67037 0 0 0 0 0 0 0.05854 1.03806 0.00552 0 -0.71458 -0.22895 -3.21155 GLY_201 -3.28299 0.27424 2.22713 1e-05 0 -0.25878 -1.27295 0 0 0 0 0 0 -0.10496 0 1.00292 0 0.79816 0.23514 -0.38207 GLY_202 -1.66073 0.03877 2.21469 7e-05 0 -0.02627 -1.2358 0 0 0 0 0 0 -0.04099 0 -1.49365 0 0.79816 0.05957 -1.34617 ASP_203 -3.93155 0.15562 4.64568 0.00395 0.24548 -0.15111 -2.14728 0 0 0 0 0 0 -0.01751 1.9477 0.21667 0 -2.14574 -0.16344 -1.34153 GLN_204 -4.73073 0.28036 3.6326 0.01372 0.69776 -0.3081 -1.45938 0 0 0 0 -0.8077 0 0.21607 2.41179 -0.08291 0 -1.45095 -0.04516 -1.63264 ILE_205 -8.1499 1.06346 2.42969 0.02541 0.07758 -0.35501 0.21614 0.02066 0 0 0 0 0 0.20745 0.29283 -0.54094 0 2.30374 -0.38323 -2.79212 PRO_206 -5.23242 0.73589 0.77015 0.00336 0.04934 0.08634 -0.33725 0.17208 0 0 -0.37701 0 0 0.07507 0.09525 0.15517 0 -1.64321 -0.15471 -5.60194 ALA_207 -5.708 0.42891 1.5566 0.00134 0 -0.16307 0.14888 0 0 0 0 0 0 0.05077 0 -0.38237 0 1.32468 0.21217 -2.53009 ASP_208 -6.62962 0.73839 6.16398 0.00494 0.57377 0.2987 -3.965 0 0 0 0 -0.85871 0 0.01502 2.26635 -0.79134 0 -2.14574 0.0501 -4.27918 ILE_209 -9.54046 1.21219 2.6085 0.039 0.06963 -0.17176 -1.75254 0 0 0 0 0 0 -0.01575 0.43168 -0.7314 0 2.30374 -0.23333 -5.78052 ARG_210 -9.42229 0.80224 7.53679 0.02119 0.4871 -0.22225 -3.98893 0 0 0 0 -0.44409 0 0.00941 2.02716 0.07692 0 -0.09474 -0.13748 -3.34896 LEU_211 -9.52238 1.24831 2.88014 0.0422 0.05067 -0.68543 -0.95841 0 0 0 0 0 0 0.1052 0.18589 -0.06077 0 1.66147 -0.20283 -5.25594 VAL_212 -5.37282 0.62735 0.84676 0.01369 0.04971 -0.15716 -0.28897 0 0 0 0 0 0 -0.00405 0.10213 -0.45571 0 2.64269 -0.17017 -2.16654 PHE_213 -5.66646 0.5056 3.20118 0.02532 0.1556 0.11929 -1.493 0 0 0 0 0 0 0.17563 2.1331 -0.14196 0 1.21829 0.07208 0.30469 SER_214 -4.50066 0.61062 2.6788 0.00245 0.0574 -0.24172 -0.25634 0 0 0 0 0 0 -0.02178 0.22512 -0.27021 0 -0.28969 0.06888 -1.93713 GLN_215 -2.964 0.12346 3.14049 0.01465 0.58958 -0.04068 -1.25257 0 0 0 0 0 0 0.05414 2.72029 -0.00443 0 -1.45095 0.65552 1.5855 GLY_216 -1.91791 0.08389 2.07015 0.0001 0 -0.11642 -0.10762 0 0 0 0 0 0 -0.0487 0 -1.24122 0 0.79816 0.16573 -0.31384 CYS_217 -6.65685 0.72142 3.44581 0.00334 0.03484 -0.24017 -1.7597 0 0 0 0 0 0 0.02709 0.28064 0.02508 0 3.25479 -0.6488 -1.51251 LYS_218 -6.66305 0.33846 5.47298 0.00782 0.13927 0.30108 -5.57086 0 0 0 0 -0.68438 0 0.0145 1.2492 0.19941 0 -0.71458 -0.21708 -6.12722 VAL_219 -8.29826 0.87193 2.68496 0.02313 0.04803 0.14276 -2.12569 0 0 0 0 0 0 0.00106 0.11784 -0.40133 0 2.64269 -0.20609 -4.49895 ASP_220 -5.0998 0.63763 5.56874 0.01079 0.68675 0.39258 -4.47372 0 0 0 -0.61243 -0.69938 0 0.03867 1.69157 -0.61412 0 -2.14574 -0.28888 -4.90734 ASN_221 -5.73198 0.39713 5.03245 0.01017 0.3437 -0.05716 -2.60195 0 0 0 0 0 0 0.44031 2.19461 -0.58848 0 -1.34026 -0.41425 -2.31571 SER_222 -3.82901 0.30302 4.83176 0.00152 0.05003 0.10997 -2.16554 0 0 0 -0.61243 -1.66095 0 0.17738 0.12208 -0.17233 0 -0.28969 -0.66313 -3.79732 SER_223 -3.62039 0.23489 3.95434 0.00187 0.05834 -0.10467 -1.20082 0 0 0 0 -0.62674 0 -0.01508 0.20564 -0.2834 0 -0.28969 -0.65289 -2.33861 LEU_224 -7.09318 1.03988 0.15659 0.02009 0.18407 -0.2425 -0.94151 0 0 0 0 0 0 -0.01698 1.21897 -0.19303 0 1.66147 -0.10037 -4.30649 THR_225 -4.58992 0.22438 3.6505 0.00727 0.085 -0.09383 0.36533 0 0 0 0 0 0 0.1009 0.05888 -0.46712 0 1.15175 0.0975 0.59065 GLY_226 -3.38578 0.21312 3.11097 7e-05 0 -0.24016 -0.70026 0 0 0 -0.48145 0 0 -0.08441 0 0.47599 0 0.79816 -0.11306 -0.4068 GLU_227 -4.73344 0.27435 5.13372 0.00744 0.33009 -0.65908 0.39849 0 0 0 0 0 0 0.00127 2.59517 0.09516 0 -2.72453 -0.01095 0.70769 SER_228 -3.46345 0.09594 3.59989 0.0023 0.05707 -0.18106 -0.59863 0 0 0 0 0 0 -0.00091 0.19318 -0.22314 0 -0.28969 -0.30052 -1.10902 GLU_229 -4.35793 0.49803 5.07 0.00761 0.53732 0.22662 -2.02648 0.0216 0 0 0 -1.06398 0 0.00976 3.09205 -0.04803 0 -2.72453 -0.44547 -1.20344 PRO_230 -3.83719 0.624 1.30339 0.00285 0.07377 -0.20882 -0.40464 0.08144 0 0 0 0 0 -0.09171 0.1442 -0.85583 0 -1.64321 -0.47266 -5.28443 GLN_231 -5.35369 0.45256 4.94097 0.01509 0.54602 0.20916 -2.64793 0 0 0 -0.88983 0 0 0.13029 2.21172 0.23733 0 -1.45095 -0.12238 -1.72162 ALA_232 -3.37689 0.15033 2.53563 0.00142 0 0.14643 -1.697 0 0 0 -0.88983 0 0 -0.03573 0 -0.09613 0 1.32468 -0.25076 -2.18784 ARG_233 -10.1779 1.05927 6.16627 0.01847 0.37138 -0.49455 -1.67289 0 0 0 0 0 0 0.01461 1.93114 -0.17367 0 -0.09474 -0.5014 -3.55403 SER_234 -4.49378 0.52522 4.28102 0.00219 0.07094 -0.10887 -0.61723 0 0 0 0 0 0 0.10898 0.06353 -0.53929 0 -0.28969 -0.22478 -1.22175 THR_235 -4.14453 0.29857 1.63431 0.00836 0.0614 -0.2741 0.02365 0 0 0 0 0 0 -0.02004 0.05471 0.05268 0 1.15175 -0.28862 -1.44186 GLU_236 -2.54887 0.09532 2.74076 0.00673 0.28032 -0.30427 -0.08835 0 0 0 0 0 0 0.02156 2.63276 -0.05204 0 -2.72453 -0.2573 -0.19791 PHE_237 -5.92421 0.77438 1.64251 0.02916 0.11118 -0.40259 0.28036 0 0 0 0 0 0 -0.03328 1.82784 0.06361 0 1.21829 -0.31373 -0.72647 THR_238 -4.30947 0.32687 3.01031 0.00612 0.05537 -0.48707 0.95315 0 0 0 0 0 0 -0.03127 0.1548 -0.49301 0 1.15175 -0.02382 0.31375 HIS_D_239 -6.22769 0.69705 4.73208 0.00303 0.36739 -0.32426 0.2002 0 0 0 -0.19635 0 0 0.06238 1.4761 -0.26869 0 -0.30065 0.06617 0.28674 GLU_240 -2.57329 0.41441 1.98291 0.00606 0.27594 0.05779 -0.4296 0 0 0 -0.39844 0 0 -0.0383 2.58997 -0.35369 0 -2.72453 -0.39915 -1.5899 ASN_241 -5.05456 0.63441 4.83693 0.01165 0.64795 0.0692 -1.87926 0.04232 0 0 -0.72819 0 0 0.37965 1.74646 -0.25087 0 -1.34026 -0.52314 -1.40771 PRO_242 -6.26986 1.13707 2.61411 0.00271 0.03653 -0.08419 0.28774 0.06222 0 0 0 0 0 -0.13816 1.76311 -0.47745 0 -1.64321 -0.32818 -3.03759 LEU_243 -6.00687 0.69783 0.92072 0.02438 0.08272 -0.15702 -0.54696 0 0 0 -0.72819 0 0 0.06542 2.4618 -0.20834 0 1.66147 -0.26605 -1.99909 GLU_244 -3.82004 0.19336 3.32251 0.00818 0.7641 -0.36175 -0.81068 0 0 0 0 0 0 -0.0463 2.94322 -0.17618 0 -2.72453 -0.15055 -0.85865 THR_245 -7.62053 0.68627 5.82442 0.01076 0.06076 -0.13957 -0.5624 0 0 0 -0.19635 0 0 0.11614 0.08741 0.0729 0 1.15175 0.00483 -0.50359 LYS_246 -6.2502 0.71816 5.03439 0.00838 0.15128 -0.07588 -1.0285 0 0 0 0 0 0 0.00763 1.00082 -0.02929 0 -0.71458 -0.27739 -1.45518 ASN_247 -8.33249 1.3245 6.24701 0.01192 0.62171 -0.05749 -1.8959 0 0 0 -0.78958 0 0 -0.0686 1.94193 -0.37831 0 -1.34026 -0.59605 -3.31164 ILE_248 -8.25449 1.31795 3.25487 0.03777 0.08689 -0.35585 -0.81568 0 0 0 0 0 0 0.03781 1.05734 -0.76767 0 2.30374 -0.56744 -2.66476 GLY_249 -4.65641 0.72454 3.30291 9e-05 0 -0.17993 -0.95329 0 0 0 0 0 0 -0.0211 0 0.4198 0 0.79816 0.15417 -0.41106 PHE_250 -9.75899 1.3045 2.75198 0.02889 0.26888 -0.49847 -1.47728 0 0 0 0 0 0 0.06346 1.67183 -0.31604 0 1.21829 0.26466 -4.47828 TYR_251 -7.00322 0.3228 3.24112 0.02265 0.34332 -0.27003 0.78284 0 0 0 0 0 0 0.00071 1.47014 -0.2915 0.00621 0.58223 -0.07876 -0.87151 SER_252 -3.42146 0.32336 3.06539 0.00339 0.07847 -0.14692 -0.13586 0 0 0 0 -0.62674 0 0.34194 0.34129 -0.15699 0 -0.28969 -0.18946 -0.81327 THR_253 -6.41811 0.73259 5.09392 0.00938 0.07235 -0.14177 -2.93869 0 0 0 0 0 0 0.20128 0.02356 -0.40753 0 1.15175 -0.32985 -2.95111 THR_254 -5.50871 0.45118 4.00537 0.00938 0.05394 0.1862 -2.79553 0 0 0 0 -0.8077 0 -0.00871 0.18069 -0.19779 0 1.15175 -0.03886 -3.3188 CYS_255 -8.03631 0.66647 3.10561 0.00305 0.02977 -0.3026 -1.66107 0 0 0 0 0 0 -0.00218 0.38074 0.11587 0 3.25479 0.01379 -2.43208 LEU_256 -6.11478 0.35554 2.57176 0.02178 0.07311 -0.26724 -0.16221 0 0 0 0 0 0 0.0863 0.31694 -0.21242 0 1.66147 0.05748 -1.61228 GLU_257 -5.00137 0.8031 4.98875 0.00661 0.68213 0.25463 -2.36353 0 0 0 -1.00377 0 0 0.01967 3.53309 0.08118 0 -2.72453 0.24035 -0.48368 GLY_258 -3.23622 0.55788 2.77373 0.00028 0 -0.01298 -2.86284 0 0 0 -1.00377 0 0 -0.04282 0 -1.48152 0 0.79816 0.14888 -4.36124 THR_259 -4.36453 0.41335 3.22762 0.00665 0.08561 0.081 -2.24945 0 0 0 0 0 0 0.00636 0.04059 -0.35469 0 1.15175 -0.20055 -2.1563 ALA_260 -5.06834 0.75555 2.23822 0.00141 0 0.29788 -2.13795 0 0 0 0 0 0 0.03928 0 -0.55492 0 1.32468 -0.23531 -3.3395 THR_261 -5.70993 0.40952 3.48091 0.00753 0.05405 0.08671 -3.13465 0 0 0 0 0 0 0.05489 0.27342 -0.22113 0 1.15175 -0.00023 -3.54716 GLY_262 -4.98158 0.79608 2.49387 0 0 0.07896 -2.16753 0 0 0 0 0 0 -0.04764 0 -0.44073 0 0.79816 0.43253 -3.03787 ILE_263 -8.60752 1.19481 2.24872 0.04321 0.0829 -0.05477 -2.653 0 0 0 0 0 0 0.02971 1.0159 -0.74219 0 2.30374 0.15869 -4.9798 VAL_264 -9.31658 1.0854 1.82733 0.01927 0.04737 -0.10988 -2.2068 0 0 0 0 0 0 -0.02518 0.0371 -0.35425 0 2.64269 -0.42854 -6.78208 ILE_265 -7.57808 0.51864 2.60034 0.04288 0.107 -0.32352 -0.73005 0 0 0 0 0 0 0.03287 0.756 -0.54724 0 2.30374 -0.12782 -2.94523 ASN_266 -7.78446 0.95556 4.95375 0.00587 0.26608 -0.12058 -2.40375 0 0 0 0 -1.65419 0 0.01742 2.17192 -0.07816 0 -1.34026 0.2602 -4.75061 THR_267 -5.8196 0.46449 2.42777 0.00532 0.08309 -0.34991 -1.45708 0 0 0 0 0 0 0.0833 0.07522 -0.08975 0 1.15175 0.19481 -3.2306 GLY_268 -4.102 0.72629 3.37967 5e-05 0 -0.16041 -1.45553 0 0 0 -0.99206 0 0 -0.13645 0 -1.30244 0 0.79816 0.01055 -3.23418 ASP_269 -3.85182 0.23947 4.61631 0.00536 0.3482 0.32181 -1.94641 0 0 0 -0.44859 -0.88634 0 -0.07105 1.7043 -0.08383 0 -2.14574 0.00837 -2.18997 ARG_270 -4.83706 0.49156 4.49148 0.02244 0.48487 -0.06917 -2.42303 0 0 0 0 -0.79548 0 0.09948 2.33058 -0.06835 0 -0.09474 -0.24158 -0.609 THR_271 -7.71121 0.68918 6.01457 0.00737 0.08377 -0.45759 -1.84242 0 0 0 -0.96226 0 0 0.01103 0.01886 -0.3482 0 1.15175 -0.47131 -3.81646 ILE_272 -8.57132 1.55309 2.29999 0.038 0.21945 -0.33005 -0.44796 0 0 0 0 0 0 -0.05982 1.19157 0.16054 0 2.30374 -0.37051 -2.01328 ILE_273 -8.57704 1.45238 1.7885 0.0551 0.12076 -0.0473 -0.38773 0 0 0 0 0 0 0.09525 1.19699 -0.35741 0 2.30374 -0.17009 -2.52685 GLY_274 -4.6207 0.26959 4.00681 0.00019 0 -0.13066 -2.38452 0 0 0 -0.96226 0 0 -0.00462 0 0.58556 0 0.79816 0.23965 -2.20281 ARG_275 -9.179 1.01403 9.03818 0.01578 0.56407 -0.59434 -3.50524 0 0 0 0 -0.73879 0 0.16415 1.99206 -0.15279 0 -0.09474 0.1314 -1.34523 ILE_276 -8.44743 0.97353 3.03237 0.0276 0.069 -0.2737 -1.15559 0 0 0 0 0 0 -0.03759 0.17797 -0.4255 0 2.30374 -0.15821 -3.91379 ALA_277 -4.03741 0.36282 3.28186 0.00128 0 0.01958 -1.68197 0 0 0 0 0 0 -0.05062 0 -0.27319 0 1.32468 -0.28619 -1.33916 SER_278 -4.46442 0.6195 5.18291 0.00154 0.02478 -0.13895 -3.96789 0 0 0 0 0 0 0.00606 0.5973 0.24379 0 -0.28969 -0.40134 -2.58639 LEU_279 -7.24386 1.014 3.54427 0.01877 0.23651 -0.20005 -1.34461 0 0 0 0 0 0 -0.04305 0.90877 -0.23 0 1.66147 -0.23317 -1.91093 ALA_280 -5.63942 0.72043 3.03252 0.00141 0 -0.16691 -0.76003 0 0 0 0 0 0 -0.02142 0 -0.05805 0 1.32468 -0.44285 -2.00963 SER_281 -3.47641 0.47065 3.56958 0.00099 0.02153 -0.36841 -0.08113 0 0 0 0 0 0 0.33772 0.68011 0.17834 0 -0.28969 -0.32115 0.72212 GLY_282 -2.92958 0.44059 2.61588 0.00013 0 -0.1363 -0.35436 0 0 0 0 0 0 -0.03822 0 0.50195 0 0.79816 0.07027 0.96852 VAL_283 -6.38601 0.76359 1.97344 0.02361 0.04945 -0.21549 -0.07307 0 0 0 0 0 0 -0.04296 0.03485 -0.37104 0 2.64269 -0.13272 -1.73366 GLY_284 -1.2742 0.06481 1.29944 1e-05 0 -0.00637 -0.43365 0 0 0 0 0 0 -0.01902 0 0.58627 0 0.79816 -0.07688 0.93857 SER_285 -0.9229 0.04018 1.15783 0.00442 0.10129 -0.13962 -0.2326 0 0 0 0 0 0 0.05225 0.28145 0.5019 0 -0.28969 0.53458 1.0891 GLU_286 -1.91096 0.04954 2.82404 0.0061 0.24291 -0.32273 -1.26176 0 0 0 0 0 0 0.0515 2.95899 -0.03671 0 -2.72453 0.24735 0.12373 LYS_287 -3.3903 0.28211 3.05391 0.00764 0.12181 -0.00351 -2.70847 0 0 0 0 0 0 0.10485 1.17496 0.00826 0 -0.71458 -0.43779 -2.50111 THR_288 -5.51484 1.15665 3.3407 0.00826 0.05029 -0.1637 -1.30357 0.00221 0 0 0 0 0 -0.0411 0.09216 0.03799 0 1.15175 -0.43278 -1.61598 PRO_289 -5.78716 0.82069 3.29227 0.00228 0.03661 0.17762 -0.86061 0.05528 0 0 0 0 0 -0.07035 0.14057 -0.55893 0 -1.64321 0.11157 -4.28337 ILE_290 -7.88546 1.42005 2.46234 0.02324 0.12721 -0.09217 -0.88959 0 0 0 0 0 0 -0.04246 1.28714 0.00897 0 2.30374 0.22892 -1.04806 ALA_291 -5.4338 0.73855 3.38196 0.00133 0 -0.1867 -1.14016 0 0 0 0 0 0 -0.06145 0 -0.28529 0 1.32468 -0.37853 -2.03941 ILE_292 -7.33885 0.65063 5.0036 0.02479 0.07169 -0.50988 -1.55614 0 0 0 0 0 0 0.0437 0.20591 -0.40956 0 2.30374 -0.3358 -1.84618 GLU_293 -7.50654 0.35343 7.71695 0.00909 0.83739 -0.33879 -4.4933 0 0 0 -0.50348 0 0 0.24285 2.91135 -0.36088 0 -2.72453 -0.29829 -4.15474 ILE_294 -8.04398 1.26242 3.54708 0.0278 0.06665 -0.02479 -2.02375 0 0 0 0 0 0 -0.05707 0.22852 -0.42015 0 2.30374 -0.30614 -3.43966 GLU_295 -6.50098 0.71318 7.02817 0.00679 0.31984 -0.00111 -4.4121 0 0 0 0 0 0 -0.02304 3.26793 -0.33701 0 -2.72453 -0.33387 -2.99672 HIS_D_296 -6.784 0.60124 5.97912 0.00714 0.35 -0.46806 -2.12325 0 0 0 0 0 0 0.00131 2.11532 0.07299 0 -0.30065 -0.42425 -0.97309 PHE_297 -9.13771 1.81427 2.16644 0.02197 0.28285 0.00741 -1.92288 0 0 0 0 0 0 -0.03267 1.87465 0.01174 0 1.21829 -0.17785 -3.87349 VAL_298 -8.35694 1.27098 2.52392 0.02057 0.05134 -0.01011 -1.89813 0 0 0 0 0 0 -0.01926 0.13705 -0.02851 0 2.64269 -0.16566 -3.83206 HIS_299 -6.04628 0.41687 5.02633 0.00797 0.34398 -0.27553 -2.18301 0 0 0 0 0 0 -0.02238 2.16092 0.03144 0 -0.30065 -0.1861 -1.02644 ILE_300 -6.99969 0.69094 3.00732 0.0256 0.07077 -0.10428 -1.53162 0 0 0 0 0 0 -0.05934 0.14328 -0.44682 0 2.30374 -0.09101 -2.99111 VAL_301 -7.36466 0.80904 2.3634 0.01966 0.04994 -0.12282 -2.06799 0 0 0 0 0 0 -0.02767 0.0424 -0.27764 0 2.64269 -0.05929 -3.99295 ALA_302 -4.53621 0.4314 3.20199 0.00141 0 0.01596 -1.47315 0 0 0 0 0 0 0.01914 0 -0.23513 0 1.32468 -0.2663 -1.51621 ALA_303 -4.21313 0.28391 3.36116 0.00147 0 0.02248 -2.3981 0 0 0 0 0 0 -0.0164 0 -0.0097 0 1.32468 -0.19364 -1.83728 VAL_304 -6.47235 0.58518 3.20091 0.01788 0.03375 -0.31569 -1.46614 0 0 0 0 0 0 -0.0165 0.2797 0.35967 0 2.64269 0.00319 -1.14772 ALA_305 -6.25255 0.98069 3.01167 0.00139 0 -0.06036 -2.28887 0 0 0 0 0 0 -0.0345 0 -0.12619 0 1.32468 -0.11813 -3.56217 VAL_306 -5.75303 0.75509 3.23759 0.02262 0.03683 -0.08552 -1.55203 0 0 0 0 0 0 0.19785 0.14945 0.1175 0 2.64269 -0.01982 -0.25077 SER_307 -4.42777 0.43217 4.11698 0.00166 0.06218 -0.0742 -1.76788 0 0 0 0 0 0 0.02614 0.53312 0.33433 0 -0.28969 0.35004 -0.70292 VAL_308 -5.82497 0.48422 2.76884 0.01996 0.05439 -0.17656 -1.84607 0 0 0 0 0 0 -0.05116 0.04991 -0.32614 0 2.64269 0.22169 -1.9832 GLY_309 -5.35428 0.56033 3.51422 0.00017 0 -0.11594 -1.91884 0 0 0 0 0 0 -0.06851 0 0.10457 0 0.79816 0.51565 -1.96448 VAL_310 -5.74848 0.50748 3.67325 0.02645 0.05567 -0.07342 -1.88743 0 0 0 0 0 0 -0.05016 0.00876 -0.28547 0 2.64269 0.50609 -0.62459 ILE_311 -5.24959 0.44194 4.47367 0.02622 0.07245 -0.06537 -1.89121 0 0 0 0 0 0 -0.05729 0.14957 -0.31602 0 2.30374 -0.10399 -0.21589 PHE_312 -9.80287 2.2368 3.08498 0.03682 0.2926 0.02598 -2.20394 0 0 0 0 0 0 -0.01518 2.05081 -0.01823 0 1.21829 -0.14526 -3.23921 PHE_313 -8.97337 1.21539 3.6152 0.02532 0.25751 0.00411 -1.86769 0 0 0 0 0 0 -0.00733 1.46658 -0.38557 0 1.21829 -0.04775 -3.47933 ILE_314 -6.113 0.68354 4.1654 0.02485 0.067 0.06405 -2.43339 0 0 0 0 0 0 -0.02628 0.11149 -0.33871 0 2.30374 0.02396 -1.46734 THR_315 -6.16739 1.05016 5.07273 0.01437 0.06763 -0.00229 -2.30761 0 0 0 0 0 0 -0.02976 0.04463 0.03912 0 1.15175 -0.03885 -1.10551 ALA_316 -6.3484 0.47035 3.18233 0.00134 0 -0.02634 -2.06867 0 0 0 0 0 0 -0.0402 0 -0.32744 0 1.32468 -0.29925 -4.13159 VAL_317 -5.61394 0.58766 3.05727 0.01603 0.05146 -0.11736 -1.5926 0 0 0 0 0 0 -0.0165 0.05952 -0.2484 0 2.64269 -0.33636 -1.51053 CYS_318 -4.29282 0.52193 2.95966 0.00205 0.01201 -0.03974 -1.15533 0 0 0 0 0 0 0.14349 0.36945 0.20471 0 3.25479 -0.2777 1.70253 MET_319 -5.85309 0.71735 3.06067 0.01478 0.10944 -0.1643 -1.20767 0 0 0 0 0 0 -0.07029 1.0524 0.13531 0 1.65735 -0.41914 -0.9672 LYS_320 -2.46388 0.3287 2.42779 0.00944 0.17513 -0.22296 -1.3488 0 0 0 0 0 0 0.17455 0.81214 -0.0426 0 -0.71458 -0.22269 -1.08777 TYR_321 -6.27994 0.57146 3.77477 0.04946 0.23013 -0.09845 -1.44516 0 0 0 -0.40172 -0.68434 0 0.04627 3.32702 -0.21648 0.00631 0.58223 -0.15366 -0.69208 TYR_322 -4.04869 0.2654 2.97233 0.02142 0.08821 0.13988 -1.96352 0 0 0 0 0 0 0.12705 1.5856 0.07932 2e-05 0.58223 -0.37152 -0.52228 VAL_323 -4.80448 0.5819 2.14227 0.0276 0.05693 0.0971 -0.77074 0 0 0 0 0 0 0.16766 0.03355 -0.09001 0 2.64269 -0.26852 -0.18404 LEU_324 -5.90305 0.8572 2.1296 0.0272 0.22624 -0.17764 -0.41569 0 0 0 0 0 0 -0.07791 1.25625 -0.24947 0 1.66147 -0.18059 -0.84639 ASP_325 -6.55811 1.16161 6.40847 0.00377 0.5114 0.01501 -2.16451 0 0 0 0 -0.91635 0 0.03422 3.55826 -0.05241 0 -2.14574 -0.25275 -0.39713 ALA_326 -6.63493 0.77484 2.73085 0.00111 0 -0.07115 -1.69568 0 0 0 0 0 0 0.10077 0 -0.29176 0 1.32468 -0.40769 -4.16897 ILE_327 -8.2447 1.46786 3.93884 0.03714 0.07598 -0.14973 -1.60012 0 0 0 0 0 0 -0.04795 0.46652 -0.24666 0 2.30374 -0.34748 -2.34657 ILE_328 -9.17469 1.19001 2.60629 0.03787 0.16528 -0.23014 -2.05854 0 0 0 0 0 0 -0.06291 1.05724 0.11225 0 2.30374 -0.15973 -4.21334 PHE_329 -10.6243 1.83849 3.42612 0.04327 0.25592 -0.35605 -1.50176 0 0 0 0 0 0 -0.00898 3.23119 -0.08153 0 1.21829 -0.09895 -2.65829 LEU_330 -7.82159 0.9712 3.61354 0.01868 0.1828 -0.16493 -1.77917 0 0 0 0 0 0 0.07474 0.62475 -0.17822 0 1.66147 0.06334 -2.73338 ILE_331 -8.89658 1.27872 2.68068 0.03338 0.06725 -0.03283 -1.60851 0 0 0 0 0 0 -0.05483 0.08172 -0.45855 0 2.30374 0.08462 -4.52117 SER_332 -5.00133 0.24374 4.20517 0.00203 0.07154 -0.03871 -1.67489 0 0 0 0 0 0 0.00309 0.78077 0.31076 0 -0.28969 0.08068 -1.30682 ILE_333 -9.5417 1.28637 2.38405 0.03218 0.06767 -0.3587 -0.86697 0 0 0 0 0 0 -0.0489 0.1416 -0.35247 0 2.30374 -0.00754 -4.96067 ILE_334 -7.61831 0.99213 2.60661 0.02386 0.0623 -0.12884 -1.12406 0 0 0 0 0 0 -0.04849 0.16112 -0.31982 0 2.30374 -0.09416 -3.18391 VAL_335 -6.75745 0.91033 1.98108 0.01931 0.05314 0.05767 -1.19926 0 0 0 0 0 0 -0.02589 0.11429 -0.0841 0 2.64269 -0.17409 -2.46228 ALA_336 -3.84415 0.3959 2.40718 0.00179 0 -0.13765 -0.76837 0 0 0 0 0 0 -0.10607 0 -0.15458 0 1.32468 -0.30349 -1.18476 ASN_337 -6.7769 0.97745 4.68056 0.00859 0.36887 -0.55135 -1.67073 0 0 0 0 -0.922 0 -0.05718 3.36976 -0.46989 0 -1.34026 -0.54333 -2.92642 VAL_338 -5.48896 0.68915 1.17424 0.01576 0.05299 -0.20832 -0.4413 0.00169 0 0 0 0 0 0.15579 0.03721 -0.42496 0 2.64269 -0.42449 -2.21849 PRO_339 -4.8949 0.51079 2.58271 0.00301 0.07907 0.0249 -0.64475 0.12823 0 0 0 0 0 0.13066 0.32242 -1.03377 0 -1.64321 -0.42615 -4.86099 GLU_340 -6.44578 1.07041 4.50738 0.00796 0.33702 0.1515 -1.78043 0 0 0 -0.80894 0 0 0.00818 2.37919 -0.17251 0 -2.72453 -0.50457 -3.97512 GLY_341 -3.41776 0.1101 2.58164 0.00013 0 -0.15516 -0.43541 0 0 0 0 0 0 0.06057 0 0.51689 0 0.79816 -0.05624 0.00293 LEU_342 -6.45553 0.41362 1.81895 0.02893 0.18325 -0.22928 -0.19944 0 0 0 0 0 0 0.0071 0.34966 -0.17586 0 1.66147 0.17314 -2.42399 LEU_343 -7.47046 0.69215 2.62742 0.0166 0.15257 -0.17779 -1.26825 0 0 0 0 0 0 -0.01085 0.46322 -0.19992 0 1.66147 0.07525 -3.43857 ALA_344 -4.0466 0.36899 3.15736 0.00143 0 -0.29795 -1.25982 0 0 0 0 0 0 -0.02932 0 -0.121 0 1.32468 -0.10134 -1.00358 THR_345 -6.91404 0.4681 5.12928 0.01554 0.06758 -0.20172 -2.87724 0 0 0 0 -0.73848 0 -0.02784 0.03667 0.00945 0 1.15175 -0.08523 -3.96618 VAL_346 -6.60166 0.66332 2.58725 0.01546 0.04661 -0.38229 -1.55121 0 0 0 0 0 0 -0.0345 0.31589 -0.11086 0 2.64269 -0.04143 -2.45073 THR_347 -6.27368 0.4501 4.43278 0.0093 0.05911 -0.21833 -3.08099 0 0 0 0 0 0 -0.0102 0.02311 0.00702 0 1.15175 -0.03921 -3.48924 VAL_348 -6.67356 1.00508 3.48342 0.02304 0.05259 -0.16543 -2.0715 0 0 0 0 0 0 -0.01637 0.10735 -0.24226 0 2.64269 -0.08296 -1.93791 THR_349 -6.64302 0.42538 4.07529 0.01057 0.06515 -0.12511 -2.22316 0 0 0 0 0 0 -0.02282 0.01308 0.03053 0 1.15175 -0.06475 -3.30711 LEU_350 -9.23896 0.86478 2.3349 0.01561 0.06833 -0.34635 -2.3181 0 0 0 0 0 0 0.00324 0.24875 -0.31125 0 1.66147 -0.12762 -7.1452 SER_351 -6.76229 1.097 6.03963 0.00266 0.07378 0.17814 -2.37304 0 0 0 0 -0.99442 0 -0.0375 1.09843 0.29976 0 -0.28969 -0.15724 -1.82477 LEU_352 -7.21899 0.76121 3.69411 0.02126 0.07026 -0.12596 -2.14612 0 0 0 0 0 0 0.05324 0.24899 -0.26388 0 1.66147 -0.15886 -3.40328 THR_353 -7.63238 1.44688 5.16807 0.01551 0.06684 -0.11603 -1.72508 0 0 0 0 0 0 -0.00578 0.57475 0.06124 0 1.15175 -0.10162 -1.09583 ALA_354 -5.54517 0.29157 3.10129 0.00121 0 0.03401 -1.51752 0 0 0 0 0 0 -0.0544 0 -0.28385 0 1.32468 -0.25051 -2.89868 LYS_355 -5.59995 0.60704 5.28063 0.00689 0.10522 -0.16762 -1.89302 0 0 0 0 0 0 0.0457 1.07469 -0.08447 0 -0.71458 -0.42357 -1.76303 ARG_356 -6.81404 0.55572 7.12967 0.01154 0.20543 0.28386 -2.92092 0 0 0 0 -0.80885 0 -0.01468 1.40941 -0.13868 0 -0.09474 -0.33535 -1.5316 MET_357 -9.5661 0.63365 4.86008 0.00828 0.08172 -0.14123 -2.45087 0 0 0 0 0 0 0.05171 1.14408 -0.00907 0 1.65735 -0.25468 -3.98509 ALA_358 -4.41489 0.39761 4.1687 0.00133 0 -0.02741 -1.6723 0 0 0 0 0 0 0.02804 0 -0.0767 0 1.32468 -0.23734 -0.50827 LYS_359 -3.51425 0.34521 3.37638 0.00716 0.12405 -0.18352 -0.96692 0 0 0 0 0 0 0.33573 0.84213 -0.08102 0 -0.71458 -0.41938 -0.84902 LYS_360 -4.21804 0.53622 3.92042 0.01459 0.31569 -0.44115 -0.76257 0 0 0 0 0 0 -0.06436 1.35388 0.01088 0 -0.71458 -0.30918 -0.3582 ASN_361 -4.33637 0.27248 4.61056 0.00601 0.3096 -0.1678 -2.03255 0 0 0 0 0 0 0.15179 1.68683 -0.60524 0 -1.34026 -0.07964 -1.52458 CYS_362 -7.02545 0.52645 2.85459 0.00357 0.0381 -0.2005 -0.8041 0 0 0 0 0 0 -0.05723 0.49042 0.10733 0 3.25479 0.29928 -0.51276 LEU_363 -8.5907 1.29133 1.99057 0.0229 0.127 0.30171 -2.03535 0 0 0 0 0 0 0.05251 0.64862 -0.33347 0 1.66147 0.21633 -4.64707 VAL_364 -6.4954 0.60547 -0.00772 0.01634 0.04468 -0.23156 0.24269 0 0 0 0 0 0 -0.03553 0.08141 -0.61246 0 2.64269 -0.22097 -3.97037 LYS_365 -5.27428 0.19911 4.16365 0.02849 0.49484 -0.16141 -1.72735 0 0 0 0 0 0 -0.03579 4.03382 -0.09717 0 -0.71458 -0.34938 0.55994 ASN_366 -3.73398 0.363 3.55286 0.00648 0.43333 0.07578 -0.99352 0 0 0 -0.97236 0 0 0.19039 1.8709 0.04908 0 -1.34026 0.09387 -0.40443 LEU_367 -6.7205 1.07994 1.57895 0.02439 0.07242 -0.15834 -0.73613 0 0 0 0 0 0 -0.08688 0.40474 -0.07455 0 1.66147 0.31901 -2.63548 GLU_368 -5.37478 0.54948 3.81346 0.00545 0.24455 -0.18749 -1.56591 0 0 0 -0.97236 0 0 -0.04116 2.60956 -0.35444 0 -2.72453 -0.2362 -4.23436 ALA_369 -4.97691 0.72746 2.13572 0.00165 0 -0.00753 -1.99777 0 0 0 0 0 0 -0.05169 0 -0.17524 0 1.32468 -0.61003 -3.62965 VAL_370 -7.20913 1.51717 0.36305 0.01981 0.03992 -0.11846 -0.8959 0 0 0 0 0 0 0.04533 0.47927 0.38481 0 2.64269 -0.47808 -3.20951 GLU_371 -6.61106 0.59639 6.2969 0.01397 1.62975 0.10242 -3.08255 0 0 0 0 -0.7662 0 0.17117 4.51186 -0.22003 0 -2.72453 -0.18976 -0.27166 THR_372 -7.12846 0.92279 5.10245 0.01756 0.0666 -0.11261 -2.7244 0 0 0 0 0 0 -0.03915 0.46939 0.30323 0 1.15175 -0.11212 -2.08299 LEU_373 -8.32835 1.44562 1.33872 0.01869 0.10089 -0.25855 -0.11523 0 0 0 0 0 0 -0.03318 0.2331 -0.18022 0 1.66147 -0.20261 -4.31963 GLY_374 -4.26594 0.49603 3.45928 6e-05 0 0.04663 -1.79159 0 0 0 -0.70313 0 0 -0.08011 0 0.48912 0 0.79816 -0.12046 -1.67195 SER_375 -4.86869 0.34924 4.92371 0.00172 0.05339 -0.33311 -0.88137 0 0 0 0 0 0 -0.00337 0.23804 -0.05174 0 -0.28969 0.03534 -0.82655 THR_376 -8.09635 1.28455 4.00412 0.01312 0.05259 -0.3938 -0.72994 0 0 0 0 0 0 -0.08136 0.19559 0.03946 0 1.15175 -0.12213 -2.6824 SER_377 -5.38881 0.43268 4.36499 0.00186 0.04978 0.18234 -1.48266 0 0 0 -0.98131 0 0 0.16249 0.30182 0.08454 0 -0.28969 0.01445 -2.54751 ILE_378 -8.4553 1.04611 1.94773 0.02474 0.06522 -0.06325 -1.70847 0 0 0 0 0 0 0.49433 0.34328 -0.44415 0 2.30374 0.06585 -4.38017 ILE_379 -7.88498 0.97382 1.46869 0.02283 0.07243 0.06553 -2.3215 0 0 0 0 0 0 0.04724 0.26889 -0.75457 0 2.30374 -0.277 -6.01486 CYS_380 -6.41409 0.42099 2.17079 0.00204 0.01369 0.12791 -1.72045 0 0 0 0 0 0 -0.05261 0.72579 0.05559 0 3.25479 -0.00334 -1.4189 SER_381 -5.64244 0.39862 5.39828 0.00183 0.02425 0.02212 -2.97168 0 0 0 0 -0.70037 0 -0.03351 0.64589 0.39636 0 -0.28969 0.3164 -2.43393 ASP_382 -6.33107 0.77917 8.42294 0.00399 0.3294 0.05305 -3.41777 0 0 0 -0.52097 -0.46304 0 0.05272 2.75203 0.07438 0 -2.14574 0.05072 -0.36018 LYS_383 -10.3185 0.87764 9.3865 0.04209 0.5634 0.09274 -5.27484 0 0 0 -0.52097 -0.45901 0 0.62848 3.38378 -0.0265 0 -0.71458 0.15199 -2.18785 THR_384 -5.71891 0.62325 5.42025 0.0109 0.066 -0.68026 -1.18648 0 0 0 -0.48145 0 0 0.03534 0.05239 0.50845 0 1.15175 0.43286 0.2341 GLY_385 -4.44252 0.37409 4.35118 7e-05 0 -0.01598 -1.61259 0 0 0 -1.30686 0 0 -0.14551 0 -1.4308 0 0.79816 -0.28723 -3.71798 THR_386 -8.0213 0.78646 5.54895 0.00766 0.04383 -0.37351 -0.6599 0 0 0 -0.31125 0 0 0.05576 0.77811 -0.51771 0 1.15175 0.1161 -1.39504 LEU_387 -9.06773 0.8876 1.31836 0.01506 0.07455 0.14407 -1.56028 0 0 0 0 0 0 -0.01442 0.31226 -0.28464 0 1.66147 0.49435 -6.01935 THR_388 -9.44953 1.3579 7.40027 0.00806 0.07484 -0.54654 -2.94113 0 0 0 -0.86149 -0.53543 0 0.00934 0.07221 -0.52403 0 1.15175 -0.20092 -4.98469 GLN_389 -8.32676 0.6065 7.32768 0.00736 0.23776 -0.44782 -2.4918 0 0 0 -1.19843 0 0 -0.04113 2.78466 -0.1753 0 -1.45095 -0.2112 -3.37944 ASN_390 -5.20008 0.62133 5.42066 0.01092 0.72792 -0.02529 -2.48911 0 0 0 -1.11584 -0.96157 0 -0.05202 1.64116 -0.9519 0 -1.34026 -0.38142 -4.0955 ARG_391 -4.37024 0.3213 4.9192 0.01717 0.63951 -0.489 -1.01959 0 0 0 -0.37577 0 0 -0.00745 1.39145 -0.20718 0 -0.09474 -0.29124 0.43343 MET_392 -7.3539 0.61937 1.94786 0.00847 0.07424 -0.4808 -0.82366 0 0 0 0 0 0 0.02606 1.43093 0.11788 0 1.65735 -0.1889 -2.96511 THR_393 -6.11797 0.7408 3.90226 0.00869 0.0752 -0.04909 -1.62676 0 0 0 0 0 0 0.00243 0.41923 -0.33472 0 1.15175 -0.36257 -2.19074 VAL_394 -6.89449 0.77253 -0.69917 0.01706 0.04359 -0.2185 -0.20954 0 0 0 0 0 0 -0.02878 0.0247 -0.42024 0 2.64269 -0.46663 -5.43676 ALA_395 -4.84699 0.60736 2.253 0.00143 0 -0.07661 -1.8723 0 0 0 0 0 0 -0.03386 0 0.59685 0 1.32468 0.33581 -1.71062 HIS_D_396 -7.3574 0.88843 4.63938 0.0029 0.35266 0.25263 -3.29721 0 0 0 0 -0.87753 0 0.04329 2.01953 -0.2598 0 -0.30065 0.48244 -3.41131 LEU_397 -9.08641 1.78318 1.03826 0.02145 0.05965 0.39542 -1.82118 0 0 0 0 0 0 0.03309 0.60384 -0.08092 0 1.66147 -0.11241 -5.50456 TRP_398 -10.0578 1.58961 3.15559 0.0256 0.39642 0.1279 -2.4556 0 0 0 0 0 0 -0.05885 2.77509 -0.01582 0 2.26099 0.36967 -1.88723 PHE_399 -9.27205 1.17899 2.81429 0.03507 0.5788 0.17184 -1.10155 0 0 0 0 0 0 0.04596 1.12442 -0.28596 0 1.21829 0.36079 -3.13112 ASP_400 -4.13785 0.43561 4.1636 0.00822 0.7722 -0.28655 -2.26676 0 0 0 -0.62283 0 0 -0.05354 2.3827 -0.55994 0 -2.14574 -0.23619 -2.54708 ASN_401 -2.72676 0.43467 1.65572 0.00764 0.31938 -0.23224 -0.18785 0 0 0 0 0 0 -0.00258 1.43847 -0.91314 0 -1.34026 -0.57609 -2.12304 GLN_402 -4.82954 0.30547 4.12177 0.0106 0.30837 -0.05081 -1.15835 0 0 0 0 0 0 0.25051 2.56784 0.0192 0 -1.45095 -0.31901 -0.22492 ILE_403 -4.01931 0.68553 0.48459 0.03419 0.06262 -0.29418 -0.3132 0 0 0 0 0 0 0.09098 0.39544 -0.7533 0 2.30374 -0.20161 -1.5245 PHE_404 -9.82248 1.77292 1.59962 0.06297 0.25307 0.12377 -1.40512 0 0 0 0 0 0 -0.03227 2.92942 -0.07864 0 1.21829 -0.37322 -3.75166 VAL_405 -3.61123 0.388 1.32457 0.02057 0.04832 -0.2774 -0.80119 0 0 0 0 0 0 0.04558 0.03989 -0.66015 0 2.64269 -0.28494 -1.1253 ALA_406 -4.06212 0.2398 0.89548 0.00142 0 0.11645 -0.8088 0 0 0 0 0 0 0.18183 0 -0.00028 0 1.32468 -0.25572 -2.36727 ASP_407 -4.61645 0.37912 6.39566 0.00962 0.63335 -0.34518 -3.08199 0 0 0 -1.11269 0 0 0.03456 1.60469 -0.71634 0 -2.14574 -0.27338 -3.23478 THR_408 -4.70175 0.55502 2.64101 0.00838 0.08098 0.07131 -0.85142 0 0 0 -0.6746 0 0 -0.02566 0.01186 -0.15588 0 1.15175 -0.33339 -2.22238 SER_409 -5.82793 0.61928 6.80306 0.00295 0.08601 0.18934 -3.52025 0 0 0 -2.02647 -0.75377 0 -0.01945 0.32924 0.1499 0 -0.28969 -0.34573 -4.6035 GLU_410 -6.08374 0.49755 6.50183 0.00904 0.40085 -0.84262 -2.59987 0 0 0 0 0 0 -0.05696 3.69472 -0.20812 0 -2.72453 -0.45243 -1.86427 ASN_411 -4.01265 0.66955 3.92828 0.00683 0.30787 -0.43438 0.18224 0 0 0 -0.71225 -0.8306 0 -0.00741 1.9961 -0.50293 0 -1.34026 -0.41254 -1.16213 GLN_412 -4.68591 0.2938 4.60844 0.01026 0.60782 -0.35266 -1.59487 0 0 0 0 0 0 -0.02219 1.96679 -0.24482 0 -1.45095 -0.24028 -1.10457 THR_413 -3.5071 0.28414 3.44531 0.00821 0.07086 -0.17124 -0.57149 0 0 0 -0.75206 -0.75377 0 -0.06064 0.03241 -0.11394 0 1.15175 -0.27563 -1.21319 LYS_414 -3.08031 0.30653 3.67173 0.01318 0.27279 -0.32762 -0.49022 0 0 0 -0.55053 0 0 0.03776 1.15129 0.00991 0 -0.71458 -0.01744 0.28248 GLN_415 -1.79432 0.09117 1.90579 0.01651 0.57387 0.08699 -0.67357 0 0 0 -0.96441 0 0 -0.05324 2.02453 0.12447 0 -1.45095 0.18613 0.07296 ALA_416 -2.22941 0.06699 1.34931 0.00123 0 0.12893 -0.82962 0 0 0 -0.96441 0 0 0.01219 0 -0.12207 0 1.32468 -0.3215 -1.58368 PHE_417 -6.32073 1.12685 0.1844 0.08061 0.81968 -0.10227 -0.57225 0 0 0 0 0 0 0.2645 2.91609 -0.05453 0 1.21829 -0.4751 -0.91446 ASP_418 -2.02627 0.16162 1.70567 0.00389 0.26778 -0.24065 0.33546 0 0 0 0 0 0 -0.04615 1.75005 -0.01223 0 -2.14574 -0.3703 -0.61685 GLN_419 -4.30508 0.30998 2.00617 0.00722 0.2464 -0.20022 -0.07592 0 0 0 0 0 0 -6e-05 2.69417 -0.07661 0 -1.45095 -0.41567 -1.26056 SER_420 -1.32917 0.13582 1.60717 0.00235 0.05291 -0.11058 0.38923 0 0 0 0 0 0 -0.051 0.12305 -0.19926 0 -0.28969 -0.49977 -0.16892 SER_421 -2.73081 0.12124 3.24893 0.0018 0.07812 -0.15265 -0.19654 0 0 0 -0.01387 0 0 0.01937 0.37786 -0.13584 0 -0.28969 -0.42026 -0.09235 GLY_422 -2.27733 0.03348 2.31978 0.00021 0 0.02048 -0.94551 0 0 0 0 0 0 -0.05102 0 0.50917 0 0.79816 0.06716 0.47458 THR_423 -6.63542 0.57211 4.12173 0.01319 0.06418 -0.32127 -0.99021 0 0 0 0 0 0 0.23205 0.11409 0.00094 0 1.15175 0.24728 -1.42956 TRP_424 -11.164 1.20636 4.37879 0.02306 0.36492 0.10277 -0.90725 0 0 0 -0.01387 0 0 -0.02376 1.55721 0.04136 0 2.26099 -0.00528 -2.17872 ALA_425 -4.38241 0.40855 4.10967 0.00127 0 -0.05483 -2.07296 0 0 0 0 0 0 0.05669 0 -0.29997 0 1.32468 -0.31896 -1.22825 SER_426 -5.57247 0.47212 4.98479 0.00154 0.02386 -0.22371 -2.33655 0 0 0 0 0 0 -0.01761 0.49495 0.27242 0 -0.28969 -0.31089 -2.50125 LEU_427 -9.48318 1.19082 2.75137 0.03328 0.20891 -0.0982 -1.97581 0 0 0 0 0 0 -0.00859 0.65018 -0.21203 0 1.66147 -0.10215 -5.38391 SER_428 -5.90093 0.24263 5.48398 0.00185 0.04885 -0.24538 -2.92427 0 0 0 0 0 0 0.08946 0.17226 -0.15587 0 -0.28969 -0.28075 -3.75786 LYS_429 -5.93273 0.45491 6.24462 0.0155 0.24384 -0.53367 -3.12553 0 0 0 0 0 0 0.00019 2.73947 -0.07386 0 -0.71458 -0.34396 -1.02582 ILE_430 -10.0954 1.22994 3.51199 0.0359 0.06621 -0.22023 -1.99324 0 0 0 0 0 0 -0.00168 0.29983 -0.40811 0 2.30374 -0.09692 -5.36798 ILE_431 -7.99498 0.9681 1.86498 0.02931 0.07554 -0.32792 -0.65819 0 0 0 0 0 0 -0.05804 0.14191 -0.43048 0 2.30374 -0.01886 -4.10491 THR_432 -6.58928 0.46363 4.55532 0.01195 0.06429 0.05371 -3.00673 0 0 0 -0.97378 -0.58561 0 0.08699 -0.00312 -0.01575 0 1.15175 0.03153 -4.7551 LEU_433 -8.26885 0.49943 2.93644 0.02355 0.07902 -0.25869 -1.16557 0 0 0 0 0 0 -0.03719 0.30501 -0.21652 0 1.66147 0.04544 -4.39646 CYS_434 -7.2105 0.66764 3.49962 0.00601 0.05798 -0.33582 -1.367 0 0 0 0 0 0 0.00682 0.92045 0.34083 0 3.25479 0.48995 0.33076 ASN_435 -6.3597 0.48008 6.06793 0.00524 0.25433 -0.45147 -1.36005 0 0 0 -1.4002 0 0 -0.0027 2.62169 0.25596 0 -1.34026 0.59791 -0.63124 ARG_436 -4.6492 0.27746 5.76452 0.01743 0.47007 -0.35826 -1.63849 0 0 0 -0.73092 -1.20193 0 -0.01931 1.9001 -0.18212 0 -0.09474 0.29741 -0.14799 ALA_437 -4.86006 0.58005 1.24093 0.00141 0 -0.53637 -0.76509 0 0 0 -0.66928 0 0 0.03372 0 -0.09381 0 1.32468 -0.20427 -3.94808 GLU_438 -5.05305 0.47861 2.62177 0.0057 0.2473 -0.09047 -1.51389 0 0 0 0 0 0 0.00222 2.54373 -0.01671 0 -2.72453 -0.40015 -3.89947 PHE_439 -8.91862 1.20156 1.17363 0.02324 0.19646 -0.17117 -0.41822 0 0 0 0 0 0 -0.01502 1.68632 -0.1463 0 1.21829 -0.21101 -4.38084 ARG_440 -5.55403 0.82224 3.33444 0.0144 0.30353 -0.38982 -1.16127 0.00786 0 0 0 0 0 0.05106 2.09826 -0.0825 0 -0.09474 -0.46031 -1.11088 PRO_441 -1.81939 0.50543 1.19785 0.00287 0.10613 -0.10377 0.38003 0.03419 0 0 0 0 0 0.05909 0.30515 -0.94981 0 -1.64321 -0.52606 -2.45151 GLY_442 -1.16683 0.06736 1.20328 7e-05 0 -0.19845 0.39341 0 0 0 0 0 0 -0.15635 0 -1.41508 0 0.79816 -0.76728 -1.24171 GLN_443 -6.35363 0.63202 4.62519 0.01013 0.70867 -0.22794 -1.81763 0 0 0 0 0 0 0.04278 1.93245 -0.19157 0 -1.45095 -0.79665 -2.88713 GLU_444 -2.44204 0.31578 2.58743 0.00934 0.39836 -0.1107 0.18485 0 0 0 -0.38624 0 0 -0.01543 2.67874 -0.20591 0 -2.72453 -0.435 -0.14535 SER_445 -1.74474 0.08182 1.60926 0.00228 0.0586 -0.05318 -0.10702 0 0 0 0 0 0 -0.03185 0.12545 -0.33053 0 -0.28969 -0.44048 -1.12009 VAL_446 -6.07208 1.44543 3.35355 0.0206 0.04438 0.03156 -1.64177 1e-05 0 0 -0.40459 0 0 -0.06796 0.03939 -0.46874 0 2.64269 -0.49974 -1.57726 PRO_447 -4.00793 0.70895 2.75815 0.00378 0.08133 0.08702 -1.51897 0.13561 0 0 0 0 0 0.32058 0.20305 -1.11129 0 -1.64321 -0.43423 -4.41715 ILE_448 -7.43599 0.75362 3.23013 0.03958 0.06868 -0.18253 -0.91573 0 0 0 0 0 0 -0.04528 0.36255 -0.05625 0 2.30374 -0.19258 -2.07006 MET_449 -6.39705 0.62088 3.13255 0.01288 0.04067 -0.07954 -1.30925 0 0 0 -0.41671 0 0 -3e-05 1.15834 0.0505 0 1.65735 -0.12504 -1.65445 LYS_450 -4.57049 0.35956 4.15238 0.00817 0.15253 -0.42413 -1.78212 0 0 0 0 0 0 -0.03213 0.91323 -0.1116 0 -0.71458 -0.36203 -2.41121 ARG_451 -9.90122 0.50154 7.89731 0.01082 0.19212 -0.15922 -4.75284 0 0 0 -0.79083 0 0 -0.00871 1.59619 -0.04055 0 -0.09474 -0.39098 -5.94111 VAL_452 -4.45408 0.31591 2.33374 0.01789 0.04587 -0.26774 -1.46066 0 0 0 0 0 0 -0.06338 0.05159 -0.45153 0 2.64269 -0.44929 -1.73898 VAL_453 -7.36702 1.893 -0.17508 0.0287 0.04816 -0.38041 -0.28866 0 0 0 0 0 0 0.00272 0.10831 -0.77581 0 2.64269 -0.42134 -4.68474 VAL_454 -4.10965 0.44188 1.85641 0.0253 0.0607 -0.27025 -1.23276 0 0 0 0 0 0 0.13123 0.07654 0.38801 0 2.64269 0.14392 0.15401 GLY_455 -2.35081 0.0655 1.45353 3e-05 0 -0.09767 -0.82801 0 0 0 0 0 0 -0.0889 0 -1.44913 0 0.79816 0.55221 -1.94509 ASP_456 -5.07691 0.70215 7.21749 0.00297 0.42424 0.46896 -6.04375 0 0 0 -0.7413 -0.68438 0 -0.01597 3.00111 0.0106 0 -2.14574 -0.02053 -2.90105 ALA_457 -4.53858 0.23938 3.03939 0.00142 0 -0.04577 -0.95548 0 0 0 0 0 0 -0.03887 0 -0.24718 0 1.32468 -0.22377 -1.44478 SER_458 -5.79513 0.75579 4.69366 0.00146 0.02296 -0.08904 -1.73483 0 0 0 -0.7413 0 0 0.17773 0.4626 0.32858 0 -0.28969 0.17563 -2.03158 GLU_459 -8.39448 0.52124 8.72567 0.00472 0.23152 0.26576 -5.45018 0 0 0 0 -1.90758 0 -0.04863 2.71514 -0.35966 0 -2.72453 -0.17092 -6.59194 THR_460 -7.4664 1.09132 5.09557 0.00954 0.05774 -0.38959 -2.46662 0 0 0 0 0 0 0.12312 0.69004 0.04239 0 1.15175 -0.32285 -2.38399 ALA_461 -6.53252 0.43745 3.11234 0.0015 0 -0.24329 -1.94082 0 0 0 0 0 0 -0.01964 0 -0.22794 0 1.32468 -0.24097 -4.32921 LEU_462 -8.72894 1.42189 2.43294 0.01964 0.07379 -0.41788 -1.21603 0 0 0 0 0 0 0.06233 0.34561 -0.25501 0 1.66147 -0.28232 -4.8825 LEU_463 -9.66855 0.98286 2.64199 0.02114 0.15108 -0.0458 -1.37963 0 0 0 0 0 0 -0.01928 1.38437 -0.23874 0 1.66147 -0.13092 -4.64001 LYS_464 -8.89713 0.57153 8.24554 0.00791 0.11491 -0.33023 -4.49635 0 0 0 -0.41671 0 0 0.01761 1.2919 -0.08849 0 -0.71458 -0.20591 -4.9 PHE_465 -8.22951 0.50814 2.92992 0.02043 0.25395 -0.06361 -1.75635 0 0 0 0 0 0 0.01212 1.41339 -0.48035 0 1.21829 -0.09154 -4.26512 SER_466 -6.68306 0.78087 5.67663 0.00177 0.0259 -0.22078 -2.8581 0 0 0 0 -0.58561 0 -0.04113 1.06488 0.09593 0 -0.28969 -0.12234 -3.15473 GLU_467 -8.40914 0.84497 6.68312 0.00585 0.32928 -0.30851 -2.12708 0 0 0 0 0 0 0.02694 4.43051 -0.31202 0 -2.72453 -0.31931 -1.87991 VAL_468 -5.84906 0.74639 1.97234 0.02142 0.05349 -0.41761 -0.73418 0 0 0 0 0 0 0.02745 0.06864 -0.19858 0 2.64269 -0.26007 -1.92708 ILE_469 -6.61351 0.8029 1.51312 0.04878 0.12411 -0.2547 -0.43309 0 0 0 0 0 0 -0.03055 0.71948 -0.54862 0 2.30374 -0.06174 -2.43007 LEU_470 -5.41666 0.44337 1.36133 0.02106 0.06272 -0.07982 -0.69463 0 0 0 0 0 0 0.03608 2.63197 -0.19226 0 1.66147 0.11561 -0.04976 GLY_471 -3.06348 0.49377 2.89178 3e-05 0 0.12666 -0.73886 0 0 0 0 0 0 0.01492 0 -1.45924 0 0.79816 0.3736 -0.56267 ASP_472 -3.5018 0.26402 3.41675 0.00629 0.36696 -0.06741 -1.94268 0 0 0 0 0 0 0.07142 2.10419 -0.58496 0 -2.14574 0.09864 -1.91433 VAL_473 -8.17047 1.67591 2.352 0.02115 0.06511 -0.28997 -0.52217 0 0 0 0 0 0 -0.08295 0.82454 0.24189 0 2.64269 -0.08866 -1.33092 MET_474 -6.70576 1.11408 3.91273 0.00824 0.01176 -0.16782 -0.87072 0 0 0 0 0 0 -0.0077 1.16714 0.06165 0 1.65735 0.1259 0.30685 ASP_475 -4.84988 0.45233 5.32779 0.00401 0.29188 -0.03373 -2.62082 0 0 0 0 0 0 0.15475 1.81556 -0.26818 0 -2.14574 -0.13217 -2.0042 ILE_476 -7.02442 0.75899 4.04151 0.02795 0.06666 -0.32868 -0.80837 0 0 0 0 0 0 -0.05256 0.22246 -0.33535 0 2.30374 -0.196 -1.32407 ARG_477 -8.51903 0.4938 7.45604 0.03522 0.81724 -0.3065 -2.75662 0 0 0 -0.97378 0 0 -0.02186 3.18099 -0.08496 0 -0.09474 -0.19397 -0.96817 LYS_478 -4.37732 0.57769 4.61783 0.00741 0.12428 -0.17019 -1.6298 0 0 0 0 0 0 -0.03905 1.15354 -0.05268 0 -0.71458 -0.43883 -0.9417 ARG_479 -3.82522 0.39401 3.71916 0.01149 0.22083 -0.24907 -1.42854 0 0 0 0 0 0 -0.03411 1.47289 -0.16263 0 -0.09474 -0.5354 -0.51135 ASN_480 -5.69476 0.27755 4.96949 0.00628 0.33126 -0.2922 -1.83255 0 0 0 -0.43341 0 0 0.00592 2.35182 -0.40692 0 -1.34026 -0.04584 -2.10361 HIS_481 -4.98373 0.36144 4.69568 0.00524 0.39857 -0.25174 -1.3983 0 0 0 0 0 0 -0.08732 1.59526 -0.04836 0 -0.30065 0.14239 0.12848 LYS_482 -5.38057 0.11912 5.15295 0.01085 0.22212 -0.30851 -2.17995 0 0 0 0 -0.40604 0 0.26266 2.28775 0.03012 0 -0.71458 -0.13369 -1.03778 VAL_483 -5.83806 0.86062 0.77908 0.02287 0.05304 -0.07545 -0.61569 0 0 0 0 0 0 -0.01313 0.01979 -0.43396 0 2.64269 -0.00471 -2.6029 ALA_484 -4.39581 0.50964 1.52212 0.00127 0 0.10775 -0.87764 0 0 0 0 0 0 0.03754 0 -0.35752 0 1.32468 0.14024 -1.98773 GLU_485 -4.55309 0.29889 3.84642 0.00787 0.34729 -0.07038 -3.22315 0 0 0 0 -0.40604 0 0.9974 2.95505 -0.16851 0 -2.72453 0.33149 -2.36131 ILE_486 -6.32867 1.28245 1.83347 0.03186 0.07071 0.14942 -2.15902 0.00038 0 0 0 0 0 -0.0263 0.27503 -0.63208 0 2.30374 0.19413 -3.00488 PRO_487 -3.60657 0.48851 1.86807 0.00385 0.12484 -0.29678 -0.34994 0.09613 0 0 0 0 0 0.01619 0.17331 -0.86873 0 -1.64321 -0.24438 -4.2387 PHE_488 -5.65026 0.35971 2.98745 0.0225 0.02316 -0.39786 -0.08567 0 0 0 0 0 0 -0.00139 2.13005 0.0836 0 1.21829 -0.43393 0.25564 ASN_489 -4.90995 0.24511 5.00952 0.0132 0.77402 -0.3217 -1.6971 0 0 0 -0.77104 0 0 0.07083 1.46314 0.19068 0 -1.34026 -0.22233 -1.49587 SER_490 -2.06185 0.03192 1.98559 0.00211 0.05718 -0.17835 0.20853 0 0 0 0 0 0 -0.02237 0.17434 -0.253 0 -0.28969 -0.25551 -0.6011 THR_491 -2.9027 0.18087 2.56605 0.01471 0.06559 -0.47274 0.49901 0 0 0 0 0 0 0.00386 0.03289 0.01856 0 1.15175 -0.13189 1.02596 ASN_492 -4.22358 0.49743 3.17117 0.0054 0.27085 -0.46235 -0.60119 0 0 0 -0.77104 0 0 0.05836 1.52493 -0.11113 0 -1.34026 0.25923 -1.72217 LYS_493 -4.98446 0.34209 3.24877 0.01197 0.1905 -0.23305 -1.47075 0 0 0 0 0 0 0.43614 0.86749 -0.15112 0 -0.71458 -0.06649 -2.52349 PHE_494 -8.34763 0.91708 1.69391 0.02614 0.54085 -0.38056 -0.23139 0 0 0 0 0 0 0.09524 1.4047 -0.43941 0 1.21829 -0.30098 -3.80376 GLN_495 -9.05489 0.80735 6.96851 0.01166 0.19486 -0.02974 -2.70312 0 0 0 0 -0.70565 0 0.39432 4.22046 0.2599 0 -1.45095 -0.10309 -1.19037 LEU_496 -9.03783 2.25276 1.80518 0.02488 0.13066 0.17662 -2.43379 0 0 0 0 0 0 0.21668 0.66557 -0.06645 0 1.66147 0.13953 -4.46472 SER_497 -5.94293 0.71277 4.69659 0.00143 0.06265 0.20445 -2.73347 0 0 0 0 -0.74931 0 0.01231 0.28973 -0.41009 0 -0.28969 0.01275 -4.13281 ILE_498 -9.6656 1.16274 1.21599 0.0225 0.06779 -0.13762 -2.38249 0 0 0 0 0 0 -0.02715 0.27442 -0.72393 0 2.30374 -0.25565 -8.14526 HIS_D_499 -10.2962 0.59673 6.50609 0.00642 0.38047 -0.24621 -4.41049 0 0 0 -0.43341 -0.74931 0 -0.00891 2.14897 -0.06732 0 -0.30065 -0.22668 -7.10048 GLU_500 -4.97499 0.29874 3.69286 0.00583 0.25733 -0.11741 -2.17394 0 0 0 0 0 0 0.01448 2.88876 0.01198 0 -2.72453 -0.31469 -3.13559 THR_501 -4.18202 0.15905 2.86366 0.01339 0.07098 -0.09938 -1.16547 0 0 0 -0.20339 0 0 0.10141 2.47556 -0.38232 0 1.15175 -0.26773 0.53549 GLU_502 -2.35123 0.08091 2.84641 0.00643 0.28883 -0.26895 -1.62862 0 0 0 -0.20339 0 0 -0.0643 2.59622 -0.35023 0 -2.72453 -0.33884 -2.1113 ASP_503 -3.74077 0.94611 4.6344 0.00787 0.74031 0.27566 -2.55558 0.03 0 0 -0.7259 0 0 -0.04336 2.19672 -0.32825 0 -2.14574 -0.15011 -0.85864 PRO_504 -2.55828 0.95155 2.01963 0.00232 0.03725 -0.15 0.38829 0.10168 0 0 0 0 0 -0.09253 1.27374 -0.81531 0 -1.64321 0.42949 -0.0554 ASN_505 -2.14179 0.21274 2.86276 0.00595 0.25001 0.01011 -1.56937 0 0 0 -0.7259 0 0 -0.00126 1.24498 0.01284 0 -1.34026 0.18722 -0.99196 ASP_506 -4.47466 0.74916 5.32408 0.00821 0.61824 0.13683 -2.66755 0 0 0 -0.55269 0 0 -0.05467 1.70138 -0.40564 0 -2.14574 -0.12354 -1.8866 LYS_507 -4.14086 0.1804 3.00321 0.00876 0.16045 0.05198 0.18447 0 0 0 0 0 0 -0.0651 0.83196 0.03534 0 -0.71458 -0.10899 -0.57297 ARG_508 -5.52332 0.36405 4.45 0.01065 0.19132 0.0827 -2.65942 0 0 0 -0.55269 0 0 0.01648 1.46251 0.04299 0 -0.09474 -0.15458 -2.36406 PHE_509 -9.52175 0.93573 2.54514 0.02401 0.24286 0.02975 -1.85634 0 0 0 0 0 0 0.02589 1.45753 -0.36134 0 1.21829 -0.23791 -5.49814 LEU_510 -7.24598 0.65083 2.16453 0.02099 0.10475 -0.10893 -2.39816 0 0 0 0 0 0 -0.02136 0.51188 -0.25488 0 1.66147 -0.11007 -5.02491 MET_511 -10.183 1.76597 2.18006 0.01713 0.09584 0.2332 -2.48074 0 0 0 0 0 0 -0.004 1.37784 0.12705 0 1.65735 -0.06347 -5.27675 VAL_512 -8.35611 1.05901 1.91344 0.02299 0.05605 0.04992 -1.68305 0 0 0 0 0 0 -0.02988 1.34297 -0.6611 0 2.64269 -0.21372 -3.85679 MET_513 -10.4529 2.02639 1.87341 0.00686 0.0694 0.23448 -2.38778 0 0 0 0 0 0 0.03878 2.01322 -0.14111 0 1.65735 -0.08209 -5.14396 LYS_514 -8.32852 1.52779 4.96913 0.02135 0.65822 -0.08071 -2.67789 0 0 0 0 0 0 0.0062 3.50797 0.02204 0 -0.71458 -0.00647 -1.09546 GLY_515 -4.06278 0.37979 2.93757 1e-05 0 0.09423 -2.44179 0 0 0 0 0 0 -0.05709 0 -1.50163 0 0.79816 0.22708 -3.62644 ALA_516 -3.66419 0.82317 3.18972 0.00129 0 -0.14418 -1.78388 1e-05 0 0 0 0 0 -0.07667 0 0.12349 0 1.32468 0.08129 -0.12526 PRO_517 -6.99527 1.16585 3.07829 0.0029 0.03776 -0.07099 -0.64071 0.01002 0 0 0 0 0 -0.06729 0.37182 -0.23918 0 -1.64321 0.16738 -4.82264 GLU_518 -3.6774 0.31724 3.33179 0.00632 0.26928 -0.17891 -0.27399 0 0 0 0 0 0 -0.0277 2.64142 -0.22365 0 -2.72453 0.23604 -0.30409 ARG_519 -6.40712 0.36815 5.52182 0.02624 0.76087 -0.37372 -1.57361 0 0 0 0 0 0 -0.03704 2.92128 -0.08041 0 -0.09474 -0.30645 0.72526 ILE_520 -10.3948 1.30687 3.87146 0.04604 0.11754 -0.4665 -0.95586 0 0 0 0 0 0 -0.03319 1.04698 -0.22021 0 2.30374 -0.21792 -3.59583 LEU_521 -7.49845 0.62383 2.77433 0.01197 0.06722 -0.22744 -1.06574 0 0 0 0 0 0 -0.03389 0.28185 -0.29779 0 1.66147 -0.19715 -3.89979 GLU_522 -3.85323 0.37652 4.25825 0.00572 0.26157 -0.32606 -0.76367 0 0 0 0 0 0 -0.02016 2.70718 -0.31033 0 -2.72453 -0.47713 -0.86585 LYS_523 -6.81816 0.62656 5.45633 0.01442 0.33646 0.02789 -2.48474 0 0 0 0 0 0 -0.05073 1.30047 -0.07206 0 -0.71458 -0.5638 -2.94194 CYS_524 -8.09543 0.8281 3.48604 0.00208 0.01003 -0.14551 -0.23226 0 0 0 0 0 0 0.44303 0.1186 0.06223 0 3.25479 -0.22271 -0.49102 SER_525 -3.4074 0.12337 3.44197 0.00206 0.05164 -0.07012 -1.784 0 0 0 0 0 0 0.04542 0.22994 0.03913 0 -0.28969 0.13528 -1.48242 THR_526 -7.02687 0.96992 5.21587 0.00602 0.0817 0.21253 -3.00947 0 0 0 0 -0.7667 0 -0.00073 0.07492 -0.49292 0 1.15175 -0.10335 -3.68734 ILE_527 -8.74915 1.59988 2.53332 0.05624 0.07911 0.0436 -2.08693 0 0 0 0 0 0 -0.02541 1.51339 -0.69809 0 2.30374 -0.36049 -3.7908 MET_528 -7.40187 0.46389 3.21012 0.01471 0.10552 -0.29354 -0.88329 0 0 0 0 0 0 -0.06768 1.44289 0.20403 0 1.65735 0.08402 -1.46385 ILE_529 -6.50447 0.55487 4.16203 0.02938 0.07839 -0.4272 -1.18575 0 0 0 0 0 0 -0.0681 0.11413 -0.50634 0 2.30374 0.14998 -1.29935 ASN_530 -2.03312 0.17852 2.39787 0.01347 0.87913 -0.06723 -1.08984 0 0 0 -0.62283 0 0 -0.06196 1.65876 -0.99363 0 -1.34026 -0.46333 -1.54443 GLY_531 -1.75515 0.11461 1.56748 7e-05 0 -0.22325 0.06697 0 0 0 0 0 0 -0.13981 0 -1.43566 0 0.79816 -0.87181 -1.8784 GLN_532 -3.77988 0.20517 3.84618 0.00672 0.18103 -0.04709 -1.11989 0 0 0 0 0 0 0.01401 2.3686 -0.00566 0 -1.45095 -0.55996 -0.34171 GLU_533 -3.79725 0.23013 2.48766 0.00686 0.32352 -0.04559 -0.94039 0 0 0 0 -0.7667 0 -0.01325 2.5632 0.09787 0 -2.72453 -0.09838 -2.67684 GLN_534 -5.47325 0.90559 4.28537 0.00673 0.17416 -0.21572 -2.43241 0.00038 0 0 0 0 0 0.15593 2.59774 0.02108 0 -1.45095 -0.17206 -1.5974 PRO_535 -2.64404 0.50475 1.57212 0.00314 0.11581 -0.1474 -0.90185 0.08323 0 0 0 0 0 -0.03418 0.62617 -0.92171 0 -1.64321 -0.48126 -3.86843 LEU_536 -5.44142 0.62835 1.50334 0.04312 0.2486 -0.12486 -0.86713 0 0 0 0 0 0 0.58077 1.5836 0.02883 0 1.66147 -0.05138 -0.20671 ASP_537 -3.40389 0.27686 3.81005 0.00431 0.26391 -0.14629 -1.82947 0 0 0 0 0 0 -0.024 1.54238 0.0497 0 -2.14574 0.07138 -1.53082 LYS_538 -3.05389 0.16767 3.37697 0.00903 0.20395 -0.13057 -0.6725 0 0 0 0 0 0 -0.05765 0.94313 -0.06946 0 -0.71458 -0.27891 -0.27681 SER_539 -3.07221 0.28231 3.0125 0.00225 0.08059 -0.20608 -0.4342 0 0 0 0 0 0 -0.03609 1.16578 0.24589 0 -0.28969 -0.1389 0.61214 SER_540 -5.17451 0.8376 4.09182 0.00133 0.02324 -0.35675 -0.86448 0 0 0 0 0 0 0.04832 0.92463 0.0166 0 -0.28969 -0.16511 -0.907 ALA_541 -5.54899 0.43099 3.94884 0.0012 0 -0.21036 -1.75538 0 0 0 0 0 0 -0.02138 0 -0.13119 0 1.32468 -0.23099 -2.19257 ASP_542 -5.31178 0.31051 6.18957 0.0044 0.30981 -0.26909 -2.40812 0 0 0 0 0 0 0.13758 1.43705 0.03258 0 -2.14574 -0.29058 -2.00381 ALA_543 -4.64781 0.21626 3.61809 0.00134 0 -0.07631 -1.75777 0 0 0 0 0 0 -0.03403 0 -0.20551 0 1.32468 -0.33201 -1.89306 PHE_544 -9.78606 1.34002 2.6284 0.02894 0.26018 -0.01973 -2.08579 0 0 0 0 0 0 0.18963 1.72574 0.02882 0 1.21829 -0.18761 -4.65917 HIS_545 -5.99504 0.30664 5.08689 0.00733 0.33612 -0.25397 -1.49245 0 0 0 0 0 0 0.08615 2.08465 0.0086 0 -0.30065 -0.08974 -0.21546 THR_546 -5.64673 0.45627 5.10467 0.00953 0.0627 -0.23942 -2.44078 0 0 0 0 0 0 -0.03068 0.04032 0.01967 0 1.15175 -0.00924 -1.52193 ALA_547 -6.07171 0.63463 3.02192 0.00145 0 -0.18958 -1.72776 0 0 0 0 0 0 -0.03636 0 -0.20463 0 1.32468 -0.11412 -3.36147 TYR_548 -7.14072 0.76489 4.04971 0.02348 0.19862 -0.07529 -2.10606 0 0 0 0 0 0 0.00435 1.81956 -0.38965 1e-05 0.58223 -0.15419 -2.42307 MET_549 -5.28173 0.33517 4.03275 0.01682 0.00757 -0.0715 -1.92203 0 0 0 0 0 0 -0.01168 1.47745 0.08262 0 1.65735 0.20585 0.52866 GLU_550 -5.34403 0.34748 4.79117 0.00631 0.26686 -0.29878 -1.36445 0 0 0 0 0 0 -0.03986 2.55372 -0.32809 0 -2.72453 -0.01611 -2.15031 LEU_551 -8.81388 0.96724 4.13325 0.01157 0.05713 -0.04058 -2.07964 0 0 0 0 0 0 0.14844 0.24857 -0.30584 0 1.66147 -0.32861 -4.34089 GLY_552 -3.581 0.32734 3.75461 0.00018 0 -0.13029 -2.03767 0 0 0 0 0 0 0.11282 0 0.59763 0 0.79816 0.15143 -0.00678 GLY_553 -2.61527 0.26649 2.65102 0.00011 0 -0.20007 -0.93707 0 0 0 0 0 0 -0.04744 0 0.5186 0 0.79816 0.31981 0.75434 LEU_554 -5.40244 0.72906 3.33564 0.01791 0.09149 -0.31659 -1.12615 0 0 0 0 0 0 -0.04071 0.06812 -0.13535 0 1.66147 -0.18957 -1.30711 GLY_555 -3.05304 0.32346 2.40183 5e-05 0 -0.09823 -0.66525 0 0 0 0 0 0 -0.12437 0 -1.47887 0 0.79816 -0.50166 -2.39792 GLU_556 -7.69919 0.76972 7.01117 0.00754 0.31233 -0.17313 -2.32458 0 0 0 0 -0.87753 0 -0.01816 2.90546 0.02303 0 -2.72453 -0.32636 -3.11424 ARG_557 -5.64449 0.53237 4.75531 0.01732 0.49201 0.40044 -3.41058 0 0 0 0 -1.06398 0 0.15258 2.10435 -0.0742 0 -0.09474 -0.1707 -2.00433 VAL_558 -6.91564 0.83314 0.24772 0.02122 0.0436 -0.22672 -0.40801 0 0 0 0 0 0 0.05026 0.13342 -0.79224 0 2.64269 -0.31291 -4.68348 LEU_559 -7.60805 0.96543 2.2488 0.02142 0.05292 -0.03359 -2.16647 0 0 0 0 0 0 0.29474 0.16251 -0.28544 0 1.66147 -0.29409 -4.98036 GLY_560 -5.10904 0.72322 2.89933 2e-05 0 0.11896 -2.27931 0 0 0 0 0 0 -0.01528 0 0.51052 0 0.79816 0.39579 -1.95763 PHE_561 -11.1295 1.71847 1.64526 0.02725 0.25383 -0.05525 -2.85808 0 0 0 0 0 0 -0.00521 1.508 -0.14271 0 1.21829 0.41954 -7.40012 CYS_562 -8.32237 1.4203 2.369 0.00349 0.04571 0.10421 -2.54869 0 0 0 0 0 0 -0.01052 0.06026 -0.45209 0 3.25479 -0.14038 -4.21628 HIS_563 -7.7604 0.69053 3.84397 0.0067 0.83847 0.11571 -2.72738 0 0 0 0 0 0 0.0168 1.65514 -0.31581 0 -0.30065 -0.10939 -4.04632 LEU_564 -7.56784 0.78694 2.75794 0.01803 0.08551 0.1253 -1.90258 0 0 0 0 0 0 0.14383 0.17349 -0.12948 0 1.66147 0.23391 -3.61349 TYR_565 -4.9025 0.46014 1.09041 0.02127 0.20193 -0.39431 -0.3436 0 0 0 0 0 0 -0.03281 1.85199 -0.13072 0.00021 0.58223 0.17215 -1.42362 LEU_566 -8.29381 1.51813 0.95297 0.02099 0.06722 0.10441 -1.69304 0.00448 0 0 0 0 0 -0.05467 0.84916 -0.33818 0 1.66147 0.0942 -5.10669 PRO_567 -4.88728 0.83215 2.88239 0.00386 0.1243 0.02357 -1.59501 0.11194 0 0 0 0 0 -0.01089 0.27566 -0.55735 0 -1.64321 0.1216 -4.31826 ALA_568 -4.39843 0.32233 2.50954 0.00151 0 -0.04623 0.29458 0 0 0 0 0 0 -0.07495 0 -0.14162 0 1.32468 -0.43592 -0.64451 ASP_569 -1.95753 0.16343 1.80389 0.00398 0.31421 -0.19363 0.24645 0 0 0 0 0 0 -0.03609 1.54724 -0.14916 0 -2.14574 -0.50295 -0.90589 LYS_570 -4.11161 0.44586 2.36508 0.00751 0.12095 -0.17615 -0.17623 0 0 0 0 0 0 0.01068 1.06434 -0.23956 0 -0.71458 -0.12774 -1.53146 PHE_571 -9.90351 1.2119 1.89017 0.02644 0.32867 -0.28842 -0.66529 0.00458 0 0 0 0 0 0.07876 1.31025 -0.41592 0 1.21829 -0.34039 -5.54446 PRO_572 -4.86215 0.79034 2.86186 0.00316 0.07337 0.10204 -1.93873 0.04744 0 0 0 0 0 0.03691 0.11503 -1.16941 0 -1.64321 -0.62882 -6.21217 GLN_573 -3.83996 0.42608 2.94606 0.00797 0.20082 0.02584 -0.32682 0 0 0 -0.59601 0 0 -0.09154 2.31686 0.09535 0 -1.45095 -0.32601 -0.61231 SER_574 -1.84569 0.21774 2.1384 0.00327 0.08796 0.04486 -0.55299 0 0 0 -0.59601 0 0 0.02198 1.44683 0.81913 0 -0.28969 0.48363 1.97943 TYR_575 -7.35479 1.12758 3.44827 0.02406 0.08058 -0.1278 -1.108 0 0 0 0 -0.67363 0 -0.06328 1.48525 0.07365 2e-05 0.58223 0.28421 -2.22165 THR_576 -3.15295 0.22707 2.31664 0.00868 0.05611 -0.0691 -0.18024 0 0 0 -0.69267 0 0 0.02653 0.03861 0.01943 0 1.15175 -0.27652 -0.52666 PHE_577 -9.19622 1.74318 -0.85503 0.02483 0.22869 -0.1506 0.02028 0 0 0 0 0 0 -0.0467 1.84699 -0.20417 0 1.21829 0.02979 -5.34067 ASP_578 -4.56062 0.19329 4.69733 0.00456 0.31207 -0.20644 -2.07352 0 0 0 -0.89884 0 0 -0.04703 3.1748 -0.37962 0 -2.14574 -0.00705 -1.93683 VAL_579 -5.31391 0.89547 1.23319 0.02758 0.0561 -0.16366 0.50792 0 0 0 0 0 0 -0.04018 0.0455 -0.26716 0 2.64269 -0.0783 -0.45475 ASP_580 -1.64752 0.09523 1.60978 0.00436 0.31404 -0.16568 0.44976 0 0 0 0 0 0 -0.06673 1.32724 0.03385 0 -2.14574 -0.21252 -0.40393 SER_581 -2.34474 0.3344 2.26723 0.00149 0.02466 -0.3029 0.65551 0 0 0 0 0 0 0.02397 0.67964 0.14944 0 -0.28969 -0.06738 1.13162 ILE_582 -6.3801 1.14765 1.35317 0.05967 0.10955 0.10585 0.02155 0 0 0 0 0 0 0.13416 0.27082 0.82644 0 2.30374 5.11304 5.06554 ASN_583 -4.94449 0.23545 4.46705 0.00843 0.70424 0.14668 -1.11494 0 0 0 -1.59151 -0.67363 0 0.03541 2.46982 -0.57201 0 -1.34026 4.688 2.51824 PHE_584 -9.65061 1.827 -0.47164 0.03379 0.65178 -0.19621 -0.01674 0.02366 0 0 0 0 0 -0.00141 2.60964 -0.31472 0 1.21829 -0.19743 -4.48462 PRO_585 -5.04784 1.23532 0.88063 0.00255 0.06859 0.01959 -0.00496 0.05896 0 0 0 0 0 0.38314 0.11021 -1.05247 0 -1.64321 -0.25155 -5.24105 THR_586 -4.2486 0.27732 0.77357 0.00598 0.08881 0.01058 -0.47859 0 0 0 0 0 0 0.1262 0.00952 -0.41766 0 1.15175 -0.28377 -2.98489 SER_587 -4.21725 0.51948 3.10111 0.00205 0.05979 -0.27251 -0.22538 0 0 0 0 0 0 0.1677 0.13376 -0.56587 0 -0.28969 0.11332 -1.47351 ASN_588 -3.42342 0.19585 2.77304 0.00695 0.31715 -0.19829 0.30661 0 0 0 0 0 0 0.08329 1.5928 -1.00822 0 -1.34026 -0.35645 -1.05095 LEU_589 -10.3271 1.385 3.34704 0.01806 0.05168 -0.22728 -2.95494 0 0 0 0 0 0 -0.01578 0.35139 -0.19784 0 1.66147 -0.36773 -7.27599 CYS_590 -8.12011 0.58933 4.57319 0.00332 0.04107 -0.04866 -2.66704 0 0 0 0 0 0 -0.04662 0.35139 0.07431 0 3.25479 0.10586 -1.88915 PHE_591 -12.1141 1.95298 2.57273 0.03412 0.00374 -0.20748 -1.97738 0 0 0 0 0 0 -0.03583 2.3873 -0.16502 0 1.21829 -0.04414 -6.37483 VAL_592 -7.6946 0.94963 1.14905 0.03369 0.05706 0.1381 -0.84394 0 0 0 0 0 0 -0.00525 0.03924 -0.36918 0 2.64269 -0.03491 -3.93843 GLY_593 -4.6408 0.29483 2.39971 0.00015 0 0.02891 -1.37792 0 0 0 0 0 0 -0.08286 0 -1.3031 0 0.79816 0.30187 -3.58106 LEU_594 -8.67731 1.09799 1.38327 0.01776 0.05329 0.3077 -2.10354 0 0 0 0 0 0 0.13491 0.09952 -0.35051 0 1.66147 0.08352 -6.29194 LEU_595 -9.11044 2.31128 0.70398 0.03648 0.20424 0.053 -1.73513 0 0 0 0 0 0 0.08221 1.88606 -0.02308 0 1.66147 -0.08593 -4.01587 SER_596 -6.73137 1.20425 5.49251 0.00228 0.03001 -0.18025 -3.28299 0 0 0 0 0 0 -0.02025 0.54339 0.42455 0 -0.28969 0.131 -2.67656 MET_597 -10.0734 1.12998 3.19937 0.0252 0.107 -0.00879 -1.96737 0 0 0 0 0 0 0.07794 1.35422 -0.07029 0 1.65735 0.1301 -4.43868 ILE_598 -6.44027 1.25146 2.38343 0.02041 0.04765 -0.12243 -1.4271 0 0 0 0 0 0 0.35851 0.59313 0.65661 0 2.30374 0.36653 -0.00833 ASP_599 -6.18285 0.91934 7.19916 0.00495 0.57979 -0.17269 -4.7071 0.02754 0 0 -0.74008 -0.53543 0 -0.04805 2.05338 -0.79428 0 -2.14574 0.18034 -4.36173 PRO_600 -7.4999 2.45357 4.60569 0.00503 0.12051 -0.20456 -1.53504 0.08051 0 0 0 0 0 0.04881 0.03135 -0.53762 0 -1.64321 -0.19424 -4.26908 PRO_601 -5.49137 1.35968 2.21469 0.00379 0.11712 -0.01212 -1.26564 0.1361 0 0 -0.52383 0 0 0.07642 0.44955 -0.93245 0 -1.64321 -0.34284 -5.85411 ARG_602 -10.2816 0.65906 9.02539 0.01539 0.33446 -0.30299 -4.963 0 0 0 -0.75661 0 0 0.11633 1.82565 -0.0137 0 -0.09474 -0.48322 -4.91958 SER_603 -3.436 0.17642 3.58379 0.00199 0.05423 0.02859 -0.0742 0 0 0 0 -0.8306 0 -0.03595 0.10753 -0.29018 0 -0.28969 -0.45022 -1.45428 THR_604 -4.90435 0.48253 3.67581 0.00711 0.07479 -0.21971 -1.49846 0 0 0 -0.69522 -0.40284 0 0.02578 0.12215 -0.52973 0 1.15175 -0.44007 -3.15044 VAL_605 -8.73444 2.10224 1.86453 0.03686 0.05778 0.04394 -1.04399 0.01183 0 0 0 0 0 0.16866 0.14697 -0.33424 0 2.64269 4.98808 1.95091 PRO_606 -5.68797 0.70721 3.35522 0.00226 0.03599 0.02651 -1.7788 0.06341 0 0 0 0 0 -0.05568 0.1278 0.22258 0 -1.64321 5.11837 0.4937 ASP_607 -4.41878 0.44626 4.5441 0.00387 0.29281 -0.44776 -1.21773 0 0 0 0 0 0 -0.0122 1.77813 -0.05753 0 -2.14574 -0.08709 -1.32167 ALA_608 -6.35574 1.07137 2.51012 0.00182 0 0.18568 -1.98093 0 0 0 0 0 0 -0.02861 0 -0.22434 0 1.32468 -0.21987 -3.71583 VAL_609 -8.52 0.71048 2.95487 0.01598 0.04993 -0.24197 -2.4897 0 0 0 0 0 0 0.00733 0.04229 -0.25704 0 2.64269 -0.22336 -5.3085 SER_610 -4.43401 0.15169 5.03033 0.00156 0.02441 -0.05656 -3.24327 0 0 0 0 0 0 -0.04848 0.56654 0.25934 0 -0.28969 -0.14799 -2.18612 LYS_611 -6.026 0.40554 4.49952 0.0071 0.11552 -0.27813 -1.74636 0 0 0 0 0 0 0.14313 0.9734 -0.13845 0 -0.71458 -0.22833 -2.98764 CYS_612 -7.97951 0.83679 4.13123 0.00205 0.01162 0.13368 -2.58609 0 0 0 0 0 0 -0.0096 0.11036 0.28119 0 3.25479 -0.04105 -1.85453 ARG_613 -8.66286 0.37874 8.42214 0.01612 0.33967 -0.30836 -3.02159 0 0 0 0 0 0 0.16327 1.92287 -0.11708 0 -0.09474 -0.08375 -1.04558 SER_614 -3.26639 0.27254 3.92463 0.0012 0.02414 -0.12708 -1.52411 0 0 0 0 0 0 0.11621 1.0445 -0.04676 0 -0.28969 -0.34853 -0.21932 ALA_615 -5.95382 0.81782 3.45189 0.0025 0 0.43833 -1.971 0 0 0 -0.67419 0 0 -0.0415 0 0.07352 0 1.32468 -0.32705 -2.85883 GLY_616 -2.94498 0.14996 2.63973 7e-05 0 -0.0365 -1.10027 0 0 0 0 0 0 -0.12647 0 -1.36899 0 0.79816 -0.58691 -2.57621 ILE_617 -9.3822 0.87572 2.77627 0.02717 0.07297 -0.35343 -1.60681 0 0 0 0 0 0 -0.0358 0.33339 -0.6663 0 2.30374 -0.67458 -6.32986 LYS_618 -4.40609 0.28687 3.54243 0.00722 0.11592 -0.01653 -2.65334 0 0 0 0 0 0 0.04391 1.03412 -0.05358 0 -0.71458 -0.40273 -3.21639 VAL_619 -6.71657 0.4688 1.23911 0.01529 0.04286 -0.38498 -0.56225 0 0 0 0 0 0 -0.03771 0.09832 -0.70084 0 2.64269 -0.31695 -4.21222 ILE_620 -7.32281 0.58332 1.17829 0.02684 0.06895 0.0362 -2.33217 0 0 0 0 0 0 0.11836 0.34533 -0.74803 0 2.30374 -0.35982 -6.10179 MET_621 -10.6101 1.27781 1.63272 0.00829 0.09651 0.26528 -2.02353 0 0 0 0 0 0 -0.00205 1.4912 0.18159 0 1.65735 -0.26596 -6.29087 VAL_622 -7.77307 1.37206 2.41838 0.01809 0.05083 -0.20151 -1.19329 0 0 0 0 0 0 0.1214 0.04705 -0.27035 0 2.64269 0.09294 -2.67477 THR_623 -7.64241 0.49766 5.56472 0.01063 0.08702 0.06719 -1.65095 0 0 0 -1.04957 0 0 0.00361 1.64005 -0.24837 0 1.15175 -0.01224 -1.58092 GLY_624 -3.50286 0.47537 2.57065 6e-05 0 -0.2263 0.20426 0 0 0 0 0 0 -0.09884 0 0.26993 0 0.79816 -0.18888 0.30155 ASP_625 -7.25191 0.46299 8.53676 0.00308 0.27039 -0.20436 -6.32454 0 0 0 -1.61963 -0.45901 0 -0.00896 2.64817 0.02793 0 -2.14574 -0.09059 -6.15542 HIS_D_626 -4.69223 0.64796 4.39819 0.00384 0.34391 -0.02318 -1.12563 0.00017 0 0 -0.57006 0 0 -0.00375 1.71129 -0.06291 0 -0.30065 -0.2281 0.09884 PRO_627 -5.75874 1.03246 2.18254 0.00298 0.04283 -0.06987 -0.08331 0.0051 0 0 0 0 0 -0.09637 0.40374 -0.19048 0 -1.64321 -0.38295 -4.55528 ILE_628 -4.26581 0.34882 2.81257 0.02573 0.06941 -0.2458 -0.6536 0 0 0 0 0 0 -0.02805 0.12628 -0.48152 0 2.30374 -0.20272 -0.19096 THR_629 -5.90705 0.30609 4.57177 0.01176 0.06364 -0.3367 -0.62743 0 0 0 0 0 0 -0.02896 0.04461 0.01444 0 1.15175 0.03705 -0.69902 ALA_630 -6.65618 0.60152 2.65494 0.00156 0 0.01009 -1.5116 0 0 0 0 0 0 0.03809 0 -0.27813 0 1.32468 -0.19271 -4.00774 LYS_631 -7.23196 0.53297 6.60669 0.00774 0.1587 -0.0342 -4.49672 0 0 0 0 -0.74928 0 -0.03203 1.49658 -0.09831 0 -0.71458 -0.27817 -4.83257 ALA_632 -4.75066 0.29605 3.3377 0.00142 0 0.11901 -1.74036 0 0 0 0 0 0 -0.02781 0 -0.26663 0 1.32468 -0.27425 -1.98086 ILE_633 -9.52607 1.66343 4.02457 0.04134 0.11713 -0.07129 -2.12083 0 0 0 0 0 0 -0.03431 1.06456 -0.24025 0 2.30374 -0.21125 -2.98923 ALA_634 -8.00375 1.21397 3.14365 0.00141 0 -0.03005 -2.379 0 0 0 0 0 0 -0.06307 0 -0.37422 0 1.32468 -0.31372 -5.4801 LYS_635 -6.39117 0.89432 5.37408 0.00718 0.10546 -0.28132 -1.42603 0 0 0 0 0 0 -0.00815 1.1966 0.01924 0 -0.71458 -0.35504 -1.57941 SER_636 -4.34739 0.4448 4.42301 0.00293 0.05334 0.17039 -0.53082 0 0 0 0 0 0 0.09896 0.26344 -0.26725 0 -0.28969 -0.34533 -0.32361 VAL_637 -8.70066 2.17337 1.07071 0.0251 0.05255 -0.07047 -0.77933 0 0 0 0 0 0 -0.04435 0.01195 0.34961 0 2.64269 -0.31101 -3.57984 GLY_638 -3.04009 0.12189 2.46902 8e-05 0 -0.34792 -1.28923 0 0 0 0 0 0 -0.11614 0 -1.40585 0 0.79816 -0.46413 -3.27421 ILE_639 -8.92066 1.01346 2.04188 0.02962 0.07363 0.10338 0.14014 0 0 0 0 0 0 0.16108 0.67721 -0.34345 0 2.30374 -0.45704 -3.17701 ILE_640 -8.30558 0.88596 2.74289 0.03415 0.07352 -0.06959 -1.21497 0 0 0 0 0 0 -0.01373 0.29243 -0.73801 0 2.30374 -0.22437 -4.23355 SER_641 -3.47804 0.12023 4.60832 0.00154 0.02459 0.08133 -2.89864 0 0 0 -0.8785 -0.75233 0 -0.03293 0.85848 -0.04505 0 -0.28969 -0.47396 -3.15463 ALA_642 -1.65787 0.20069 1.42591 0.00134 0 -0.3044 0.17178 0 0 0 0 0 0 -0.05535 0 0.02323 0 1.32468 -0.6151 0.51491 ASN_643 -1.45234 0.15401 1.31156 0.00628 0.31054 -0.20464 -0.21848 0 0 0 0 0 0 0.0836 1.50542 -0.72567 0 -1.34026 -0.51347 -1.08345 ASN_644 -4.64521 0.41507 4.65256 0.03618 0.73466 -0.30018 -0.77056 0 0 0 0 0 0 -0.04832 1.02556 -0.41496 0 -1.34026 -0.10038 -0.75584 GLU_645 -4.83693 0.29573 4.22501 0.01007 0.40124 -0.51054 -1.9151 0 0 0 0 0 0 -0.00311 2.66749 0.0331 0 -2.72453 0.10267 -2.2549 THR_646 -7.06605 0.66558 5.62302 0.00651 0.07585 -0.45329 -2.57769 0 0 0 -1.58712 0 0 -0.01549 0.09413 -0.59993 0 1.15175 0.06076 -4.62196 VAL_647 -6.8761 0.85739 1.49666 0.01776 0.05266 0.0338 -0.70886 0 0 0 0 0 0 -0.03409 -0.00135 -0.29145 0 2.64269 -0.05962 -2.87051 GLU_648 -3.88693 0.25809 3.26405 0.00737 0.36729 -0.14651 -0.70888 0 0 0 0 0 0 0.04629 3.04415 -0.28677 0 -2.72453 -0.35416 -1.12054 ASP_649 -6.52782 0.66907 8.43692 0.00374 0.29563 0.06032 -6.59919 0 0 0 -1.58712 -0.74928 0 -0.00803 2.05948 0.13092 0 -2.14574 -0.45609 -6.41718 ILE_650 -8.35601 0.89833 4.7338 0.02662 0.06709 -0.18778 -2.02659 0 0 0 0 0 0 -0.04523 0.17447 -0.39634 0 2.30374 -0.18955 -2.99745 ALA_651 -6.30293 0.90678 3.72104 0.00149 0 0.14986 -2.97533 0 0 0 0 0 0 -0.03929 0 -0.29805 0 1.32468 -0.24063 -3.75238 LYS_652 -3.39776 0.27711 3.50058 0.00991 0.18792 -0.13478 -0.84982 0 0 0 0 0 0 -0.03149 1.24668 0.01355 0 -0.71458 -0.35342 -0.2461 ARG_653 -3.75203 0.09202 3.84112 0.01133 0.2145 -0.27323 -1.62177 0 0 0 0 0 0 -0.04235 1.30987 -0.14961 0 -0.09474 -0.228 -0.69289 ARG_654 -4.42518 0.578 2.95407 0.01876 0.38132 -0.19473 -0.98801 0 0 0 0 0 0 -0.03309 2.0665 -0.02955 0 -0.09474 -0.26097 -0.02762 ASN_655 -2.14157 0.22863 2.35357 0.00867 0.63362 -0.10457 -0.5286 0 0 0 0 0 0 -0.06556 1.33344 -0.98868 0 -1.34026 -0.39488 -1.0062 ILE_656 -5.95811 1.31689 2.26661 0.03796 0.0811 -0.08241 -0.80672 0 0 0 0 0 0 0.03687 0.19568 -0.69742 0 2.30374 -0.37287 -1.67869 ALA_657 -3.07823 0.60981 2.0798 0.00143 0 0.10378 -1.29804 0 0 0 0 0 0 0.1134 0 -0.14868 0 1.32468 -0.55891 -0.85095 VAL_658 -4.8147 0.72342 1.66013 0.01626 0.03041 -0.1412 -0.38315 0 0 0 0 0 0 -0.02082 0.56896 0.45241 0 2.64269 -0.45642 0.278 GLU_659 -2.55325 0.45839 1.95254 0.00633 0.29091 -0.23086 0.24194 0 0 0 0 0 0 -0.05149 2.60155 -0.29595 0 -2.72453 -0.3427 -0.64713 GLN_660 -3.26717 0.27669 2.48163 0.01156 0.72365 -0.25946 -1.13464 0 0 0 0 0 0 -0.04194 1.8243 -0.06093 0 -1.45095 -0.45588 -1.35316 VAL_661 -7.22839 1.15344 0.86014 0.02 0.042 -0.15395 -1.07505 0 0 0 0 0 0 -0.04263 0.38239 -0.26185 0 2.64269 -0.31454 -3.97577 ASN_662 -2.88954 0.32085 2.50217 0.00676 0.301 -0.05766 -0.25652 0 0 0 0 0 0 0.20087 2.41443 -0.51799 0 -1.34026 0.00746 0.69157 LYS_663 -4.99395 0.78002 3.24439 0.00804 0.13855 -0.33435 -1.1207 0 0 0 0 0 0 0.03203 1.07696 -0.03162 0 -0.71458 0.03768 -1.87753 ARG_664 -2.40284 0.25293 2.09698 0.01365 0.28608 -0.1171 0.03715 0 0 0 0 0 0 -0.08942 2.26574 -0.11191 0 -0.09474 -0.35045 1.78608 GLU_665 -2.83582 0.20948 2.63094 0.00641 0.31362 -0.13663 -0.86969 0 0 0 0 0 0 -0.03285 2.39875 -0.11949 0 -2.72453 -0.44736 -1.60716 ALA_666 -4.4323 0.2996 1.53132 0.00213 0 -0.20908 -0.10803 0 0 0 0 0 0 -0.04319 0 0.41461 0 1.32468 0.11543 -1.10483 LYS_667 -3.60701 0.03937 3.19441 0.00803 0.14143 -0.18508 -1.74269 0 0 0 0 0 0 -0.04128 0.90006 -0.15573 0 -0.71458 0.18302 -1.98005 ALA_668 -5.17204 0.53692 1.86349 0.00134 0 -0.39584 -1.27726 0 0 0 0 0 0 0.15773 0 0.16446 0 1.32468 -0.01069 -2.80721 ALA_669 -4.04312 0.38513 1.43488 0.00154 0 0.0839 -1.63335 0 0 0 0 0 0 0.06885 0 -0.51884 0 1.32468 0.13536 -2.76096 VAL_670 -4.26192 0.59873 -0.12585 0.01555 0.04118 -0.30916 -0.46019 0 0 0 0 0 0 -0.06943 0.11039 -0.7198 0 2.64269 -0.18182 -2.71963 VAL_671 -6.11622 0.86514 0.94819 0.01298 0.03802 0.12289 -2.38307 0 0 0 0 0 0 0.00288 0.10966 -0.72594 0 2.64269 -0.29741 -4.78019 THR_672 -5.73524 0.61024 3.62935 0.00615 0.09558 -0.20735 -1.65983 0 0 0 0 0 0 -0.00494 0.06715 -0.27558 0 1.15175 -0.17599 -2.49869 GLY_673 -4.1742 0.44713 4.18894 0.00018 0 0.14965 -2.25819 0 0 0 0 0 0 -0.16244 0 0.35449 0 0.79816 0.11742 -0.53885 MET_674 -3.4853 0.26668 3.26035 0.01304 0.00225 -0.12523 -0.09666 0 0 0 0 0 0 0.00196 1.25682 0.10292 0 1.65735 0.45657 3.31076 GLU_675 -5.23276 0.74237 4.1814 0.00581 0.26392 -0.24911 0.27527 0 0 0 0 0 0 -0.04111 2.42231 -0.20849 0 -2.72453 0.15318 -0.41175 LEU_676 -8.49046 1.06129 2.35351 0.02506 0.16762 -0.32818 -0.15894 0 0 0 0 0 0 0.00842 0.9991 -0.28423 0 1.66147 -0.29359 -3.27893 LYS_677 -3.36575 0.31341 3.781 0.00806 0.14944 -0.23265 -1.02242 0 0 0 0 0 0 -0.02681 1.16337 0.03589 0 -0.71458 -0.26894 -0.17999 ASP_678 -2.75936 0.18709 2.91967 0.00844 0.87063 -0.05969 -0.57911 0 0 0 0 0 0 0.04577 1.66865 -0.56358 0 -2.14574 -0.09039 -0.49762 MET_679 -7.68736 1.00427 2.31105 0.00402 0.03925 0.02079 -0.68865 0 0 0 0 0 0 0.60111 2.04433 -0.14323 0 1.65735 0.06239 -0.77468 THR_680 -4.05895 0.84559 4.38336 0.00623 0.09031 -0.07556 -0.63096 0.02453 0 0 -0.82087 0 0 0.0552 0.01706 0.0237 0 1.15175 -0.11101 0.90039 PRO_681 -3.1209 0.35023 2.71367 0.00212 0.0353 -0.16267 0.00185 0.08988 0 0 0 0 0 -0.12701 0.04853 -0.2914 0 -1.64321 -0.05692 -2.16054 GLU_682 -3.782 0.49719 4.00188 0.00714 0.30846 -0.18773 -0.47205 0 0 0 0 0 0 -0.00111 2.72944 -0.09334 0 -2.72453 -0.00525 0.27811 GLN_683 -6.37651 0.51392 5.06229 0.0107 0.86417 -0.05299 -0.27078 0 0 0 -0.82087 0 0 0.10219 2.23109 -0.19387 0 -1.45095 -0.25577 -0.63739 LEU_684 -7.72766 0.56805 3.36663 0.01968 0.18771 -0.18772 -1.62034 0 0 0 0 0 0 -0.01069 0.73857 -0.23745 0 1.66147 -0.22067 -3.46242 ASP_685 -6.68612 0.4627 7.0649 0.004 0.29404 -0.30806 -2.05883 0 0 0 0 0 0 -0.02799 1.42512 -0.00494 0 -2.14574 -0.25686 -2.23778 GLU_686 -5.95156 0.54408 6.04538 0.00943 0.96888 -0.21935 -2.74596 0 0 0 0 -0.63326 0 0.00576 2.9685 -0.23978 0 -2.72453 -0.42474 -2.39714 LEU_687 -7.35686 0.77786 3.61726 0.02144 0.07184 0.06758 -1.20182 0 0 0 0 0 0 -0.03746 0.20752 -0.28665 0 1.66147 -0.33714 -2.79495 LEU_688 -7.08715 0.3464 2.35072 0.01169 0.07038 -0.09083 -1.34 0 0 0 0 0 0 0.03082 0.10052 -0.20324 0 1.66147 -0.26369 -4.41291 ILE_689 -4.73209 0.58253 3.54303 0.02734 0.06579 -0.25878 -0.56066 0 0 0 0 0 0 0.19493 0.33629 -0.49225 0 2.30374 -0.11549 0.89437 ASN_690 -4.22821 0.23374 3.6321 0.00735 0.28694 -0.3129 -0.96168 0 0 0 0 -0.63326 0 -0.02691 1.26425 0.16351 0 -1.34026 0.09283 -1.8225 TYR_691 -8.22458 0.65195 2.90577 0.02617 0.28164 -0.36778 -0.50981 0 0 0 0 0 0 0.21211 1.69497 -0.00155 0.00034 0.58223 0.01081 -2.73773 GLN_692 -3.01766 0.15447 2.76138 0.00736 0.19678 -0.05957 -1.21017 0 0 0 0 0 0 0.08378 2.27412 -0.14977 0 -1.45095 -0.10215 -0.51237 GLU_693 -7.02957 0.72781 7.52438 0.00773 0.38373 0.17216 -4.27795 0 0 0 -0.8785 -0.75233 0 0.12112 2.74871 0.24525 0 -2.72453 0.52343 -3.20854 ILE_694 -7.03576 0.84827 1.19262 0.04469 0.08039 -0.17272 -1.53957 0 0 0 0 0 0 0.22514 0.27604 -0.74749 0 2.30374 0.38994 -4.13471 VAL_695 -7.89351 1.129 0.61469 0.01493 0.04105 0.05536 -1.86623 0 0 0 0 0 0 0.26723 0.06292 -0.78862 0 2.64269 -0.38272 -6.1032 PHE_696 -10.252 1.79739 0.83858 0.0227 0.22905 0.20196 -2.48925 0 0 0 0 0 0 0.08808 1.66843 -0.07275 0 1.21829 -0.25098 -7.00044 ALA_697 -6.27616 1.03948 2.76794 0.00152 0 0.06523 -1.58339 0 0 0 0 0 0 0.2531 0 0.00591 0 1.32468 0.10298 -2.29871 ARG_698 -6.50704 0.65735 5.17661 0.01349 0.26129 0.08165 -0.34287 0 0 0 0 0 0 -0.04761 1.30382 -0.15257 0 -0.09474 0.03839 0.38776 THR_699 -6.75973 1.27915 3.87734 0.01062 0.05741 -0.24814 -2.02962 0 0 0 0 0 0 -0.04716 0.0452 0.02761 0 1.15175 -0.09332 -2.72887 SER_700 -4.74995 0.84249 5.32898 0.00198 0.08866 0.21743 -2.47042 0.00027 0 0 -2.02436 0 0 -0.0002 0.24788 -0.23938 0 -0.28969 -0.24635 -3.29266 PRO_701 -5.1814 0.6589 2.6473 0.00214 0.03393 -0.03565 -0.5835 0.03321 0 0 0 0 0 -0.10716 0.16362 0.17197 0 -1.64321 -0.20979 -4.04963 GLN_702 -5.95166 0.61019 4.33143 0.00841 0.78742 -0.0665 -1.53134 0 0 0 0 -0.61225 0 0.0343 2.39148 0.0019 0 -1.45095 0.02646 -1.42113 GLN_703 -9.1738 1.17877 6.6213 0.0076 0.20359 -0.0296 -2.17766 0 0 0 -2.02436 0 0 0.06845 2.58451 -0.16199 0 -1.45095 -0.24171 -4.59585 LYS_704 -9.2979 0.98238 8.17105 0.01127 0.26258 -0.41421 -2.92263 0 0 0 0 0 0 -0.02216 2.33329 -0.07823 0 -0.71458 -0.32659 -2.01572 LEU_705 -9.00632 0.84937 4.12732 0.02202 0.13198 -0.30533 -1.76404 0 0 0 0 0 0 -0.0214 0.64308 -0.237 0 1.66147 -0.20941 -4.10827 ILE_706 -6.49737 0.62814 4.80151 0.02799 0.07412 -0.15705 -1.60138 0 0 0 0 0 0 -0.04986 0.28917 -0.30286 0 2.30374 -0.13396 -0.6178 ILE_707 -8.84575 0.80416 1.70198 0.02276 0.06689 -0.06887 -1.52011 0 0 0 0 0 0 -0.05294 0.18418 -0.39029 0 2.30374 -0.08433 -5.87858 VAL_708 -8.68291 0.90708 2.67215 0.01618 0.04598 -0.05304 -1.72704 0 0 0 0 0 0 -0.00599 0.03041 -0.25533 0 2.64269 -0.09274 -4.50255 GLU_709 -7.63378 0.75554 7.39202 0.00645 0.26679 -0.47108 -2.8309 0 0 0 0 0 0 -0.02324 2.51885 -0.26412 0 -2.72453 -0.32725 -3.33525 GLY_710 -4.47664 0.39408 4.57402 0.00018 0 -0.12878 -1.96685 0 0 0 0 0 0 -0.01857 0 0.56359 0 0.79816 0.04256 -0.21825 CYS_711 -7.78271 0.94631 3.28217 0.00197 0.0109 -0.12803 -2.10504 0 0 0 0 0 0 -0.0355 0.15493 0.29198 0 3.25479 0.3142 -1.79404 GLN_712 -8.61298 0.69353 7.77307 0.0056 0.1743 -0.20086 -3.48943 0 0 0 -0.57677 -0.51118 0 0.20468 2.62659 -0.1479 0 -1.45095 -0.07847 -3.59078 ARG_713 -4.39718 0.63927 4.41806 0.01095 0.21207 -0.30511 -1.38271 0 0 0 0 0 0 0.33293 1.65013 -0.1138 0 -0.09474 -0.30872 0.66115 GLN_714 -5.8572 0.59695 5.44828 0.00674 0.20121 -0.15625 -1.4669 0 0 0 0 0 0 0.14478 2.58505 -0.14977 0 -1.45095 -0.41031 -0.50836 ASP_715 -2.94986 0.33387 4.60178 0.0077 0.7658 0.13885 -4.40673 0 0 0 0 -0.49045 0 0.38175 2.14325 -0.18501 0 -2.14574 -0.0935 -1.89829 ALA_716 -4.46108 0.54635 2.10459 0.00158 0 -0.30603 -0.3056 0 0 0 0 0 0 0.08547 0 -0.01603 0 1.32468 -0.02297 -1.04904 VAL_717 -7.20068 0.88545 3.62255 0.01579 0.04325 -0.18718 -2.60093 0 0 0 -0.98131 0 0 0.13117 0.00667 -0.56819 0 2.64269 -0.28044 -4.47116 VAL_718 -8.80656 1.1736 2.19318 0.02163 0.04496 0.01536 -3.6307 0 0 0 -0.55876 0 0 -0.03924 0.11778 -0.78064 0 2.64269 -0.33765 -7.94435 ALA_719 -5.75085 0.99716 1.77667 0.00172 0 0.14268 -2.10047 0 0 0 0 0 0 0.06367 0 0.26609 0 1.32468 0.01306 -3.26559 VAL_720 -8.33325 1.56233 1.33928 0.01889 0.0459 -0.05839 -2.08681 0 0 0 0 0 0 -0.06435 0.22722 -0.74508 0 2.64269 0.038 -5.41356 THR_721 -6.34794 0.97107 3.24525 0.0077 0.11785 0.08166 -2.06708 0 0 0 0 -0.70037 0 0.02135 1.33785 -0.19558 0 1.15175 -0.0972 -2.47369 GLY_722 -3.9668 0.30637 2.88097 0 0 0.08758 -2.0742 0 0 0 0 0 0 0.09657 0 0.08483 0 0.79816 0.45902 -1.3275 ASP_723 -5.2567 0.3544 6.08196 0.00408 0.60753 -0.22037 -3.02265 0 0 0 -0.79766 0 0 0.52167 2.68419 0.14917 0 -2.14574 1.58581 0.54569 GLY_724 -3.87211 0.24775 3.23922 0.00014 0 -0.24781 -0.87886 0 0 0 0 0 0 -0.06831 0 -0.93485 0 0.79816 1.37638 -0.34028 VAL_725 -6.55249 0.89981 1.6252 0.02056 0.03961 -0.00966 -1.44989 0 0 0 0 0 0 0.1109 0.09498 -0.1521 0 2.64269 0.08407 -2.64632 ASN_726 -6.04158 0.42336 5.57115 0.00523 0.53613 -0.68584 -1.49475 0 0 0 0 -0.46304 0 -0.06306 2.70384 0.1081 0 -1.34026 -0.12615 -0.86687 ASP_727 -7.91091 0.81977 8.71401 0.00548 0.36298 -0.10841 -4.94605 0 0 0 -0.79766 0 0 0.07479 1.91953 -0.29985 0 -2.14574 -0.13756 -4.44964 SER_728 -6.24702 1.06278 4.56382 0.00195 0.07284 -0.04897 -1.818 0.00069 0 0 0 0 0 0.16911 0.69698 0.33197 0 -0.28969 5.05134 3.54778 PRO_729 -8.03203 1.54311 3.05412 0.00217 0.03392 -0.22357 -0.66234 0.13897 0 0 0 0 0 0.21815 0.073 1.21796 0 -1.64321 5.67549 1.39574 ALA_730 -6.42877 0.65392 2.16031 0.00174 0 -0.27262 -1.10276 0 0 0 0 0 0 -0.04504 0 -0.18405 0 1.32468 0.30395 -3.58864 LEU_731 -11.139 1.04252 2.52599 0.01388 0.06942 -0.51155 -0.4385 0 0 0 0 0 0 0.00049 0.58732 -0.30343 0 1.66147 -0.33849 -6.82989 LYS_732 -5.9067 0.44372 4.03704 0.01385 0.42256 -0.18575 -0.98995 0 0 0 0 0 0 0.00893 2.00632 -0.0945 0 -0.71458 -0.22321 -1.18226 LYS_733 -6.60402 0.93638 5.26324 0.02182 0.67302 -0.07366 -2.5372 0 0 0 -0.57677 0 0 -0.0294 3.33813 -0.06676 0 -0.71458 -0.31751 -0.68733 ALA_734 -5.94702 1.23177 2.65418 0.00149 0 -0.21199 -0.13261 0 0 0 0 0 0 0.11621 0 -0.16152 0 1.32468 -0.62085 -1.74567 ASP_735 -5.51524 0.34545 5.73153 0.00215 0.26322 -0.05939 -3.1884 0 0 0 -0.55876 -0.51118 0 0.5393 4.09187 0.15985 0 -2.14574 -0.36804 -1.21337 ILE_736 -9.11126 1.919 1.51807 0.0512 0.11014 -0.00337 -1.94346 0 0 0 0 0 0 -0.0016 0.64088 0.0273 0 2.30374 0.09787 -4.39149 GLY_737 -5.32735 0.41481 3.25493 1e-05 0 0.16464 -3.46446 0 0 0 -0.94498 0 0 -0.05607 0 1.15633 0 0.79816 1.01381 -2.99016 ILE_738 -8.56632 0.9411 1.43147 0.02871 0.09036 -0.01076 -2.32897 0 0 0 0 0 0 -0.03541 1.38871 -0.76387 0 2.30374 0.72808 -4.79315 ALA_739 -5.78543 0.55423 1.84876 0.00146 0 0.00771 -2.57323 0 0 0 0 0 0 0.47113 0 0.16554 0 1.32468 -0.02757 -4.01273 MET_740 -9.2982 0.5992 3.94732 0.00651 0.08856 -0.32736 -1.96963 0 0 0 0 0 0 0.03562 2.43621 0.09453 0 1.65735 -0.01385 -2.74373 GLY_741 -4.03727 0.50624 3.8151 0.00013 0 -0.24383 -2.14304 0 0 0 0 0 0 -0.04548 0 0.71649 0 0.79816 0.02331 -0.61019 ILE_742 -4.30126 0.48439 3.68924 0.02936 0.06658 0.02812 -1.05266 0 0 0 -1.10074 0 0 0.01961 0.40347 -0.49721 0 2.30374 0.33188 0.40452 ALA_743 -2.50584 0.06984 2.35204 0.00129 0 0.25924 -0.78923 0 0 0 -1.07355 0 0 0.45026 0 -0.35317 0 1.32468 -0.14109 -0.40553 GLY_744 -3.20462 0.41652 3.24534 0 0 -0.51994 -1.0314 0 0 0 0 0 0 -0.05959 0 -0.00355 0 0.79816 -0.25236 -0.61143 SER_745 -4.99734 0.42529 4.8606 0.00243 0.05466 -0.02344 -2.27782 0 0 0 -1.03138 0 0 0.0109 0.86868 0.01274 0 -0.28969 -0.07038 -2.45474 ASP_746 -3.92816 0.25977 4.71006 0.00406 0.31623 -0.02594 -1.7816 0 0 0 0 0 0 -0.07566 1.4124 -0.02797 0 -2.14574 -0.27541 -1.55796 ALA_747 -4.20633 0.3206 2.66399 0.00131 0 -0.21516 -1.18148 0 0 0 -1.03138 0 0 -0.03814 0 -0.22366 0 1.32468 -0.38183 -2.9674 ALA_748 -6.43962 0.53801 2.76031 0.00131 0 -0.28689 -1.33715 0 0 0 0 0 0 -0.03496 0 0.13148 0 1.32468 -0.11991 -3.46273 LYS_749 -8.91099 0.55819 7.7903 0.00989 0.14761 -0.95157 -4.00622 0 0 0 0 0 0 0.02806 2.11221 -0.06186 0 -0.71458 -0.15769 -4.15666 ASN_750 -3.6486 0.21431 3.90336 0.00563 0.25977 -0.50094 -0.74737 0 0 0 0 0 0 0.01683 1.43828 0.12335 0 -1.34026 -0.12999 -0.40562 ALA_751 -4.94142 0.28258 2.28043 0.00118 0 0.0384 -0.30292 0 0 0 0 0 0 0.02503 0 -0.06094 0 1.32468 -0.08217 -1.43515 ALA_752 -5.62974 0.50611 2.1575 0.00153 0 -0.29149 -0.32247 0 0 0 0 0 0 0.04184 0 -0.09718 0 1.32468 -0.39386 -2.70308 ASP_753 -4.8465 0.68289 4.73676 0.00335 0.29726 0.18789 -3.32016 0 0 0 -0.94498 0 0 0.07706 1.95807 -0.31623 0 -2.14574 -0.3281 -3.95841 MET_754 -9.5019 0.98839 1.34487 0.00449 0.04268 0.16844 -1.95517 0 0 0 0 0 0 0.02099 1.55575 -0.04312 0 1.65735 -0.06763 -5.78486 VAL_755 -7.86549 0.71214 2.10137 0.02128 0.04461 -0.00028 -2.62508 0 0 0 0 0 0 0.06039 0.02468 -0.72261 0 2.64269 -0.1271 -5.73341 LEU_756 -9.16082 0.93496 3.45367 0.02056 0.06806 -0.12206 -2.56036 0 0 0 0 0 0 0.5605 0.54987 -0.06136 0 1.66147 0.02614 -4.62935 LEU_757 -7.96648 0.92528 1.93045 0.01682 0.07574 -0.24503 -0.20914 0 0 0 0 0 0 0.41559 0.96289 -0.1378 0 1.66147 0.24702 -2.32318 ASP_758 -3.42853 0.38703 3.58923 0.00611 0.34595 -0.29952 -0.02342 0 0 0 0 0 0 -0.04274 2.18148 -0.42492 0 -2.14574 -0.15847 -0.01355 ASP_759 -7.01649 0.62134 8.15509 0.00801 0.3894 -0.31127 -5.98437 0 0 0 -2.17429 0 0 -0.07603 2.20514 -0.55917 0 -2.14574 -0.45785 -7.34622 ASN_760 -4.77023 0.30832 4.61534 0.01543 0.69633 -0.00239 -1.51785 0 0 0 0 -0.40284 0 -0.02725 1.53751 -0.54136 0 -1.34026 -0.29226 -1.72151 PHE_761 -8.69953 1.10634 0.97291 0.02364 0.24105 0.23559 -0.66992 0 0 0 0 0 0 -0.00719 1.76656 -0.27521 0 1.21829 -0.04245 -4.12992 ALA_762 -4.79474 1.09436 3.0299 0.00197 0 -0.07837 -1.63212 0 0 0 -0.69522 0 0 -0.05671 0 -0.14502 0 1.32468 -0.03407 -1.98532 SER_763 -5.02973 0.75599 5.11562 0.00143 0.02549 -0.24132 -2.33977 0 0 0 0 0 0 -0.05472 1.39906 -0.2475 0 -0.28969 -0.20164 -1.10678 ILE_764 -7.6429 1.40217 1.75171 0.02889 0.08019 0.1377 -1.65168 0 0 0 0 0 0 0.01961 0.09763 -0.40873 0 2.30374 -0.17509 -4.05675 VAL_765 -7.31793 1.25786 2.80528 0.01873 0.0525 -0.11947 -1.1114 0 0 0 0 0 0 0.1093 0.03561 -0.19015 0 2.64269 -0.1164 -1.93338 THR_766 -5.72723 0.5995 4.49386 0.01169 0.06538 -0.25026 -1.2673 0 0 0 0 0 0 0.03254 0.16412 0.21415 0 1.15175 -0.14305 -0.65486 GLY_767 -5.20139 0.59146 4.21408 9e-05 0 -0.30579 -1.29238 0 0 0 0 0 0 -0.03766 0 0.5325 0 0.79816 0.09496 -0.60598 VAL_768 -9.03562 1.14245 3.84858 0.01759 0.04887 -0.22232 -2.20307 0 0 0 0 0 0 -0.02894 -0.02189 -0.32517 0 2.64269 0.09393 -4.04292 GLU_769 -6.50056 0.42201 4.87159 0.00732 0.30324 -0.18751 -1.87727 0 0 0 0 0 0 -0.01837 2.6889 -0.05779 0 -2.72453 -0.10953 -3.18251 GLU_770 -7.28872 0.64845 6.49142 0.00717 0.77114 0.03568 -3.53443 0 0 0 0 -0.80885 0 -0.00528 2.83028 -0.27847 0 -2.72453 -0.23105 -4.08718 GLY_771 -5.24789 0.42268 4.49758 0.0001 0 -0.0426 -2.22666 0 0 0 0 0 0 -0.03955 0 0.5615 0 0.79816 -0.03293 -1.30961 ARG_772 -11.1766 0.9806 9.71218 0.01229 0.21987 -0.12538 -4.42109 0 0 0 -1.37732 0 0 0.26349 1.30554 -0.14961 0 -0.09474 0.01986 -4.8309 LEU_773 -7.0395 0.39217 4.62609 0.01594 0.07575 -0.47486 -1.95988 0 0 0 0 0 0 0.09361 0.13577 -0.31082 0 1.66147 -0.27403 -3.05828 ILE_774 -9.04943 1.62969 3.41245 0.04378 0.0793 -0.05695 -2.16238 0 0 0 0 0 0 -0.05757 0.13466 -0.46222 0 2.30374 -0.12797 -4.31292 PHE_775 -9.72879 0.85745 5.56427 0.02301 0.20935 -0.14002 -2.74141 0 0 0 0 0 0 0.02094 1.40548 -0.47587 0 1.21829 0.08337 -3.70392 ASP_776 -6.24288 0.38991 7.44286 0.00443 0.2859 0.03151 -4.40955 0 0 0 0 -0.76126 0 -0.03574 1.65289 0.13874 0 -2.14574 -0.03212 -3.68106 ASN_777 -8.10863 0.36247 8.05917 0.00757 0.28143 -0.35234 -3.56962 0 0 0 -0.77534 0 0 0.12019 1.20012 0.13988 0 -1.34026 -0.06196 -4.03732 LEU_778 -9.00187 1.13671 2.80452 0.02192 0.07205 -0.21532 -2.32259 0 0 0 0 0 0 0.09132 0.26735 -0.25951 0 1.66147 -0.10883 -5.85278 LYS_779 -7.531 0.77887 6.4976 0.00792 0.15219 0.08514 -3.264 0 0 0 0 0 0 -0.00883 1.99789 -0.03616 0 -0.71458 -0.30123 -2.33618 LYS_780 -8.98796 0.58087 8.47858 0.00756 0.12252 -0.09955 -4.4963 0 0 0 -0.27817 0 0 0.0975 1.2776 -0.03881 0 -0.71458 -0.28329 -4.33401 THR_781 -7.6784 1.11987 5.45226 0.01425 0.06676 0.07025 -3.08303 0 0 0 0 0 0 0.001 0.0442 0.02586 0 1.15175 0.11057 -2.70467 ILE_782 -7.96363 0.97923 2.78615 0.02726 0.06779 -0.09784 -1.95741 0 0 0 0 0 0 -0.02334 0.16218 -0.34723 0 2.30374 0.17339 -3.88969 ALA_783 -5.38987 0.57566 3.56755 0.00136 0 -0.11038 -0.73675 0 0 0 0 0 0 -0.03331 0 -0.18917 0 1.32468 -0.21629 -1.20652 TYR_784 -10.931 0.88292 6.69339 0.02851 0.22475 -0.2073 -2.64043 0 0 0 0 0 0 0.01125 1.67786 -0.39109 0.01413 0.58223 -0.0821 -4.13687 THR_785 -6.38259 0.57211 6.02939 0.00582 0.05483 0.13538 -2.8114 0 0 0 -0.77738 0 0 0.07958 0.20861 0.15201 0 1.15175 0.03253 -1.54936 LEU_786 -7.15882 0.71664 3.47692 0.02419 0.26293 0.05089 -2.22811 0 0 0 0 0 0 0.13978 1.44593 -0.28346 0 1.66147 -0.22973 -2.12137 THR_787 -7.15321 0.70111 5.59179 0.00828 0.05764 0.06479 -2.41901 0 0 0 0 -0.68507 0 -0.09729 0.68755 0.41022 0 1.15175 -0.15009 -1.83155 LYS_788 -8.12484 0.81905 10.0125 0.02608 0.64209 -0.18624 -5.35559 0 0 0 -0.77738 -0.25309 0 0.08365 3.21677 -0.03263 0 -0.71458 -0.2583 -0.90247 ASN_789 -7.39668 0.73683 6.09499 0.00765 0.2907 -0.29323 -0.5438 0 0 0 0 0 0 0.11029 1.07695 0.36722 0 -1.34026 -0.25649 -1.14584 ILE_790 -8.56677 1.57834 2.68285 0.05004 0.09419 -0.20884 -1.82954 0 0 0 0 0 0 -0.00505 1.45709 0.25116 0 2.30374 0.09146 -2.10133 ALA_791 -5.73099 1.0085 2.35686 0.00133 0 -0.08517 -0.65286 0 0 0 0 0 0 -0.00584 0 -0.02487 0 1.32468 0.01732 -1.79103 GLU_792 -6.829 0.3407 5.22074 0.00859 0.3799 -0.34638 -1.01266 0 0 0 0 0 0 -0.01746 2.43598 -0.10374 0 -2.72453 -0.30993 -2.95779 LEU_793 -8.30834 1.15875 2.29797 0.022 0.25866 0.03101 -2.10703 0 0 0 0 0 0 -0.04497 1.62609 -0.25643 0 1.66147 -0.13544 -3.79626 CYS_794 -6.60687 1.92787 3.57772 0.00259 0.01384 -0.08805 -1.45998 0.00033 0 0 0 0 0 0.21839 0.18187 0.26265 0 3.25479 5.40233 6.68747 PRO_795 -8.11497 2.05622 3.33177 0.00291 0.03903 -0.03777 -1.38077 0.15871 0 0 0 0 0 -0.13848 0.20026 -0.16576 0 -1.64321 5.25284 -0.43921 PHE_796 -8.21818 1.25031 3.50944 0.02454 0.22525 -0.13779 -1.1944 0 0 0 0 0 0 -0.03621 2.55509 -0.03665 0 1.21829 0.05676 -0.78354 LEU_797 -8.69671 0.80072 2.04768 0.01452 0.06464 0.05662 -1.58386 0 0 0 0 0 0 0.00372 0.66252 -0.30574 0 1.66147 -0.08694 -5.36137 ILE_798 -7.24408 0.99816 3.59897 0.04146 0.07222 -0.11729 -2.4092 0 0 0 0 0 0 0.41191 0.18379 -0.4527 0 2.30374 -0.17092 -2.78394 TYR_799 -9.98398 0.93562 5.71779 0.02665 0.29091 0.21178 -2.89714 0 0 0 0 -0.76468 0 0.18632 1.78237 -0.39507 0.0225 0.58223 0.06196 -4.22275 ILE_800 -9.19841 2.10883 1.3564 0.03162 0.06974 -0.25069 -1.59566 0 0 0 -0.40172 0 0 0.29428 0.21062 -0.4959 0 2.30374 0.14316 -5.42399 VAL_801 -4.95188 0.34641 1.40129 0.02499 0.05324 -0.03757 -0.13005 0 0 0 0 0 0 0.1002 0.01635 -0.42202 0 2.64269 0.11373 -0.84262 ALA_802 -3.81893 0.33835 1.96264 0.00159 0 0.05446 -1.63416 0 0 0 0 0 0 0.10429 0 -0.00092 0 1.32468 -0.09829 -1.76628 GLY_803 -4.93658 0.22655 4.09286 4e-05 0 -0.05038 -1.53823 0 0 0 0 0 0 -0.14282 0 -1.39983 0 0.79816 -0.47189 -3.42211 LEU_804 -6.77112 1.20292 2.34008 0.02504 0.05228 -0.25413 -0.67674 0.00877 0 0 0 0 0 0.0168 0.13423 -0.05528 0 1.66147 -0.58417 -2.89984 PRO_805 -6.59549 1.18894 2.07317 0.0033 0.07655 0.04904 -0.36584 0.08431 0 0 0 0 0 0.16839 0.01481 -1.24258 0 -1.64321 -0.23571 -6.42433 LEU_806 -5.36928 1.06583 2.50018 0.01286 0.09991 -0.332 0.1106 0.01033 0 0 0 0 0 0.02528 0.28262 -0.03406 0 1.66147 0.33199 0.36571 PRO_807 -6.54101 2.23657 2.83502 0.00308 0.04698 0.05486 -0.71026 0.16095 0 0 -0.21303 0 0 0.01721 0.15159 0.34291 0 -1.64321 0.47167 -2.78668 ILE_808 -6.61592 0.40154 1.15422 0.03824 0.10631 -0.26126 -0.1935 0 0 0 0 0 0 0.07426 0.21247 0.42688 0 2.30374 0.38602 -1.96701 GLY_809 -3.15807 0.26708 2.88113 6e-05 0 -0.10625 -1.176 0 0 0 -1.15652 0 0 -0.06895 0 0.13741 0 0.79816 0.47172 -1.11024 THR_810 -6.03349 0.99093 2.8821 0.01436 0.06627 -0.21177 -0.91323 0 0 0 0 0 0 -0.0069 0.17443 0.01313 0 1.15175 0.23592 -1.63648 ILE_811 -5.90985 0.49477 1.86783 0.0372 0.11466 -0.24103 -0.88943 0 0 0 0 0 0 0.024 1.28254 -0.24151 0 2.30374 -0.07027 -1.22736 THR_812 -7.27096 0.86582 4.52389 0.01138 0.05589 -0.25582 -1.29808 0 0 0 0 -0.63486 0 -0.02896 0.01462 0.01407 0 1.15175 -0.06464 -2.91589 ILE_813 -7.43648 0.58108 4.67886 0.02923 0.0737 -0.26669 -0.97086 0 0 0 0 0 0 -0.057 0.16141 -0.37133 0 2.30374 -0.02912 -1.30347 LEU_814 -7.85411 1.17496 3.68874 0.02275 0.06767 -0.04446 -2.18477 0 0 0 0 0 0 -0.01625 0.24258 -0.27291 0 1.66147 -0.18427 -3.69861 PHE_815 -8.39297 1.01246 2.99191 0.02684 0.20051 -0.07777 -2.3323 0 0 0 0 0 0 -0.01216 2.20569 0.02486 0 1.21829 -0.19741 -3.33206 ILE_816 -9.56633 1.43274 4.79615 0.03733 0.06903 0.23212 -3.03589 0 0 0 0 0 0 -0.05658 0.07219 -0.4626 0 2.30374 -0.00533 -4.18343 ASP_817 -6.90468 0.82273 7.48597 0.0053 0.35516 -0.2661 -3.38375 0 0 0 -0.80894 0 0 -0.01328 2.76665 0.02254 0 -2.14574 -0.08568 -2.14982 LEU_818 -5.30466 0.47396 1.62681 0.02156 0.10648 -0.20793 -0.83096 0 0 0 0 0 0 0.12086 0.09436 -0.07225 0 1.66147 -0.09535 -2.40566 GLY_819 -2.49194 0.26865 2.05538 0.00015 0 -0.15992 -0.8461 0 0 0 0 0 0 -0.0256 0 1.02222 0 0.79816 0.77253 1.39353 THR_820 -6.52863 1.22563 3.61643 0.00612 0.05171 0.06203 -0.72204 0 0 0 0 0 0 -0.02026 0.27482 -0.29222 0 1.15175 0.88072 -0.29396 ASP_821 -6.19112 0.33616 7.74839 0.00473 0.82063 -0.03993 -6.00443 0 0 0 0 -0.25309 0 0.02874 3.72237 -0.23045 0 -2.14574 -0.01616 -2.2199 ILE_822 -6.59399 0.55533 3.60435 0.05333 0.11663 -0.12634 -1.06749 0 0 0 0 0 0 0.00241 1.66484 -0.42575 0 2.30374 -0.04846 0.0386 ILE_823 -5.015 1.28875 2.87012 0.02921 0.07151 -0.12297 -1.17831 0.00812 0 0 0 0 0 0.29534 0.13998 -0.4279 0 2.30374 5.31733 5.57992 PRO_824 -7.54546 1.51643 3.38211 0.00249 0.03628 -0.31146 -0.93959 0.14237 0 0 0 0 0 -0.0032 0.05929 0.78327 0 -1.64321 5.24556 0.72489 SER_825 -6.64921 0.51759 5.41575 0.00153 0.04671 -0.12022 -1.75112 0 0 0 0 -0.73848 0 0.26709 0.19684 -0.08687 0 -0.28969 -0.10186 -3.29195 ILE_826 -7.56199 1.16408 2.90112 0.02722 0.07397 0.00477 -1.598 0 0 0 0 0 0 -0.03607 0.55637 -0.13929 0 2.30374 -0.09816 -2.40223 ALA_827 -6.3328 1.10871 2.3635 0.00161 0 0.06418 -2.13981 0 0 0 0 0 0 -0.04299 0 -0.39143 0 1.32468 -0.21512 -4.25946 LEU_828 -8.6377 0.77042 2.95848 0.01487 0.08815 -0.17046 -1.19288 0 0 0 0 0 0 -0.04766 0.59824 -0.19591 0 1.66147 -0.41765 -4.57062 ALA_829 -4.46358 0.79412 2.13755 0.00141 0 -0.25654 -1.32639 0 0 0 0 0 0 -0.0829 0 -0.11048 0 1.32468 -0.43981 -2.42195 TYR_830 -6.80836 0.86187 2.38228 0.0258 0.28731 -0.06812 -0.99474 0 0 0 0 0 0 -0.0444 1.99452 -0.17284 0.00114 0.58223 -0.53158 -2.48489 GLU_831 -6.43332 0.40943 8.32529 0.00787 0.50997 0.36281 -4.89246 0 0 0 -0.77534 -0.78214 0 -0.00349 3.36571 -0.0316 0 -2.72453 -0.4344 -3.0962 LYS_832 -1.78527 0.03838 1.91549 0.01357 0.27595 -0.17179 -0.42632 0 0 0 0 0 0 0.05531 1.22496 -0.07268 0 -0.71458 -0.25252 0.1005 ALA_833 -2.61672 0.32433 0.88374 0.00131 0 -0.04283 0.30586 0 0 0 0 0 0 0.06276 0 -0.16695 0 1.32468 -0.44589 -0.36971 GLU_834 -4.81963 0.18741 6.95869 0.00792 0.31005 0.58655 -5.86966 0 0 0 -1.75537 -0.85066 0 -0.0263 3.16173 -0.34402 0 -2.72453 -0.69532 -5.87315 SER_835 -2.28652 0.28464 2.65361 0.00185 0.0625 0.09619 -0.9769 0 0 0 0 -0.77645 0 0.07924 0.15396 -0.56154 0 -0.28969 -0.28737 -1.84649 ASP_836 -2.96877 0.11881 4.14939 0.01379 0.94141 -0.03355 -2.40459 0 0 0 -0.07755 0 0 -0.03219 1.61286 -0.88058 0 -2.14574 0.18831 -1.51841 ILE_837 -6.66731 0.61933 2.83554 0.03256 0.20366 0.34429 -1.46216 0 0 0 0 0 0 -0.03315 0.7346 0.32647 0 2.30374 0.10185 -0.66059 MET_838 -6.72262 0.85281 3.09209 0.01528 0.13422 -0.31766 -1.08234 0 0 0 -0.07755 0 0 0.08553 0.88404 0.0761 0 1.65735 -0.20613 -1.60887 ASN_839 -2.75487 0.17447 3.40377 0.00593 0.28453 -0.45455 -1.42692 0 0 0 0 0 0 0.0018 1.55078 -0.36618 0 -1.34026 -0.50955 -1.43104 ARG_840 -5.57761 0.4621 6.25665 0.01327 0.26832 0.14678 -3.58506 0 0 0 0 -1.32469 0 -0.02395 1.49457 0.0108 0 -0.09474 -0.4093 -2.36285 LYS_841 -2.44336 0.43553 2.03755 0.00719 0.11488 -0.22811 -0.39568 0.00134 0 0 0 0 0 -0.01946 0.89957 0.03046 0 -0.71458 -0.30127 -0.57593 PRO_842 -4.68987 0.61765 2.88654 0.0028 0.07057 -0.27581 -0.48759 0.0224 0 0 0 0 0 -0.09461 0.06092 -0.89031 0 -1.64321 -0.44932 -4.86984 ARG_843 -5.9766 0.45268 5.10189 0.01991 0.62383 -0.24345 -2.26418 0 0 0 0 -0.7662 0 0.02998 2.6277 -0.04317 0 -0.09474 -0.39672 -0.92906 HIS_844 -4.96809 0.60765 4.1538 0.00456 0.38191 -0.08765 -1.18989 0 0 0 0 0 0 -0.03141 2.19622 0.1076 0 -0.30065 -0.26423 0.6098 LYS_845 -3.06115 0.2506 3.98484 0.01644 0.18582 0.08465 -3.41514 0 0 0 0 -0.49045 0 -0.04208 2.78489 -0.04343 0 -0.71458 -0.33624 -0.79583 LYS_846 -2.47173 0.25517 2.01057 0.01575 0.36638 -0.27872 0.32603 0 0 0 0 0 0 0.01495 1.23656 -0.14853 0 -0.71458 -0.40778 0.20408 LYS_847 -4.5825 0.45296 2.92366 0.00774 0.13228 -0.20392 -0.16473 0 0 0 0 0 0 -0.02645 1.0235 -0.21968 0 -0.71458 0.10367 -1.26804 ASP_848 -5.67694 0.38953 6.08508 0.0105 0.82647 -0.09813 -2.62924 0 0 0 0 -0.56343 0 0.03086 1.68559 -0.36951 0 -2.14574 0.48385 -1.97111 ARG_849 -5.47746 0.14776 5.47298 0.01101 0.19841 -0.16288 -0.9784 0 0 0 -1.12892 0 0 0.00294 1.47428 -0.06424 0 -0.09474 0.24586 -0.35341 LEU_850 -7.51929 1.05126 1.79582 0.01632 0.13224 0.07325 -1.22722 0 0 0 -0.50348 0 0 0.41503 0.43145 -0.14005 0 1.66147 0.22529 -3.58791 VAL_851 -5.53051 0.6422 -0.35217 0.01634 0.04792 -0.23982 0.05025 0 0 0 0 0 0 0.11934 0.03469 -0.63431 0 2.64269 0.10631 -3.09705 ASN_852 -6.48368 0.44621 5.09988 0.00414 0.27954 -0.24545 -1.05434 0 0 0 -1.19611 0 0 0.09337 3.72937 -0.04151 0 -1.34026 -0.09465 -0.8035 LYS_853 -4.0105 0.38122 2.98716 0.00766 0.17067 -0.15364 -0.8599 0 0 0 0 0 0 -0.03027 0.99475 -0.00759 0 -0.71458 -0.11027 -1.34529 GLN_854 -7.29502 0.53475 5.91118 0.00655 0.19902 -0.12143 -2.14084 0 0 0 -1.56652 -1.07739 0 0.02704 3.11737 -0.12594 0 -1.45095 -0.25333 -4.23552 LEU_855 -7.44598 0.69892 3.78888 0.01778 0.19893 -0.09546 -1.29075 0 0 0 0 0 0 0.06767 0.81885 -0.24223 0 1.66147 -0.19155 -2.01346 ALA_856 -5.63869 0.62542 3.515 0.00123 0 -0.01568 -1.92319 0 0 0 0 0 0 0.04149 0 -0.23311 0 1.32468 -0.29984 -2.60268 ILE_857 -7.79806 0.9887 4.70952 0.02684 0.06308 -0.21303 -2.23136 0 0 0 0 0 0 -0.05882 0.21106 -0.38979 0 2.30374 -0.26298 -2.6511 TYR_858 -9.26368 0.81694 6.91849 0.05361 0.24921 -0.25009 -2.66308 0 0 0 0 -1.07739 0 0.00927 3.6806 0.10272 0.00022 0.58223 -0.14717 -0.98813 SER_859 -6.49126 0.66215 5.38211 0.00144 0.02235 -0.09464 -3.26293 0 0 0 0 0 0 0.01306 0.92557 0.28822 0 -0.28969 0.42559 -2.41803 TYR_860 -9.44295 0.98109 3.37373 0.01977 0.26278 -0.02062 -1.63138 0 0 0 0 -0.922 0 0.13454 2.13238 -0.05244 0.00012 0.58223 0.69015 -3.89259 LEU_861 -5.41721 0.61739 1.94199 0.01982 0.09972 -0.19723 -1.11283 0 0 0 0 0 0 -0.03366 0.0642 -0.16882 0 1.66147 0.00572 -2.51944 HIS_D_862 -7.89418 0.71482 5.77054 0.0059 0.34102 -0.56815 -1.47982 0 0 0 0 0 0 0.08474 3.00561 -0.13529 0 -0.30065 1.03608 0.58062 ILE_863 -8.21209 0.78327 4.11415 0.03165 0.0687 0.00617 -1.74453 0 0 0 0 0 0 -0.02886 0.11112 -0.49032 0 2.30374 1.20863 -1.84837 GLY_864 -5.79114 0.9572 4.08281 0.00011 0 -0.14485 -2.11172 0 0 0 0 0 0 -0.08405 0 0.46292 0 0.79816 0.09764 -1.73292 LEU_865 -6.72367 0.90395 4.35651 0.02307 0.14023 -0.27318 -1.19671 0 0 0 0 0 0 -0.00769 0.64718 -0.20851 0 1.66147 0.0461 -0.63127 MET_866 -9.87522 1.19795 3.85402 0.00491 0.06822 -0.26168 -1.8428 0 0 0 0 0 0 0.10737 1.53274 -0.15536 0 1.65735 -0.14418 -3.85669 GLN_867 -9.10094 1.29238 7.17521 0.00724 0.18276 -0.3472 -2.84194 0 0 0 0 -0.68507 0 -0.01773 2.39784 -0.07409 0 -1.45095 -0.22329 -3.68577 ALA_868 -6.38267 0.80741 3.00222 0.00135 0 -0.05865 -1.69887 0 0 0 0 0 0 0.12639 0 -0.09351 0 1.32468 -0.20688 -3.17854 LEU_869 -6.58846 0.56764 3.94379 0.01776 0.07098 -0.26851 -1.72546 0 0 0 0 0 0 0.1008 0.29859 -0.27578 0 1.66147 -0.22568 -2.42287 GLY_870 -4.91543 0.52935 4.13544 0.00014 0 -0.24367 -1.66589 0 0 0 0 0 0 -0.03019 0 0.5197 0 0.79816 0.23118 -0.64121 GLY_871 -5.26836 0.65553 3.64421 0.00016 0 -0.19957 -2.10651 0 0 0 0 0 0 -0.01755 0 0.56914 0 0.79816 0.45983 -1.46496 PHE_872 -9.00259 1.16353 3.43834 0.0701 0.27114 -0.3289 -1.26771 0 0 0 0 0 0 0.21417 2.96299 0.02956 0 1.21829 0.09619 -1.13489 LEU_873 -5.64516 0.2726 4.17641 0.01903 0.14223 -0.07675 -2.62807 0 0 0 0 0 0 -0.00174 0.54418 -0.22034 0 1.66147 -0.06318 -1.81931 VAL_874 -8.23183 1.48175 3.01402 0.0285 0.05352 -0.18334 -1.95419 0 0 0 0 0 0 -0.03205 0.04069 -0.24992 0 2.64269 -0.13193 -3.52211 TYR_875 -10.533 1.96379 5.48075 0.06044 0.25719 -0.04326 -2.63806 0 0 0 -0.21303 0 0 0.07107 3.76382 -0.36157 0.02318 0.58223 -0.0853 -1.67171 PHE_876 -6.54777 0.62687 3.55853 0.04596 0.22921 -0.24403 -1.66934 0 0 0 0 0 0 0.02442 2.6204 0.07144 0 1.21829 -0.06196 -0.12799 THR_877 -6.28072 0.40534 4.77766 0.00672 0.05052 -0.35831 -2.5368 0 0 0 0 0 0 -0.03416 0.06521 0.013 0 1.15175 -0.05126 -2.79107 VAL_878 -8.04108 0.98848 2.55789 0.02539 0.05272 -0.39699 -1.54957 0 0 0 0 0 0 -0.04606 0.02349 -0.33312 0 2.64269 -0.02489 -4.10105 TYR_879 -9.98322 0.97235 4.30159 0.02238 0.2196 -0.27025 -3.33558 0 0 0 0 0 0 -0.01801 2.68417 -0.00786 1e-05 0.58223 -0.00363 -4.8362 ALA_880 -4.53188 0.33161 3.21478 0.0015 0 -0.16103 -1.06154 0 0 0 0 0 0 -0.04667 0 -0.31683 0 1.32468 -0.25649 -1.50187 GLN_881 -4.25789 0.21211 3.677 0.00792 0.23083 -0.41956 -1.39155 0 0 0 0 0 0 -0.04199 2.32271 -0.17239 0 -1.45095 -0.56525 -1.849 GLN_882 -5.21351 0.50149 3.74044 0.00563 0.20864 -0.36081 -0.49086 0 0 0 0 -0.93575 0 0.63613 2.95419 0.11255 0 -1.45095 -0.24666 -0.53946 GLY_883 -4.09582 0.45525 3.29897 0.00014 0 -0.12009 -2.05245 0 0 0 0 0 0 0.04267 0 -1.50545 0 0.79816 0.54163 -2.637 PHE_884 -10.065 0.88731 2.62055 0.02472 0.28284 -0.36593 -1.08693 0 0 0 0 0 0 0.05117 1.6489 -0.2306 0 1.21829 0.70076 -4.31397 TRP_885 -7.25655 0.95362 5.33567 0.0253 0.29837 0.02373 -0.42706 0.00309 0 0 -1.10165 -0.77014 0 0.18259 2.6346 -0.10804 0 2.26099 0.08008 2.13459 PRO_886 -4.84436 1.07704 2.0839 0.00217 0.03416 -0.05017 -0.48353 0.00901 0 0 0 0 0 0.03291 0.26134 -0.54275 0 -1.64321 -0.00458 -4.06807 THR_887 -2.43865 0.57909 2.14905 0.01351 0.06759 -0.28785 0.12313 0 0 0 0 0 0 -0.0219 0.16923 0.05043 0 1.15175 0.10111 1.65647 SER_888 -3.99149 0.12082 4.42239 0.00206 0.05907 -0.05183 0.11529 0 0 0 0 -0.33094 0 0.03965 0.25077 -0.25717 0 -0.28969 -0.30007 -0.21117 LEU_889 -9.50156 1.6152 2.23486 0.01919 0.08523 -0.03733 -1.88821 0 0 0 0 0 0 -0.00664 0.28633 -0.27919 0 1.66147 -0.4161 -6.22675 ILE_890 -5.14871 0.93812 3.2368 0.0335 0.13076 -0.54808 -0.20864 0 0 0 0 0 0 0.00932 1.92944 -0.01365 0 2.30374 -0.28346 2.37914 ASN_891 -3.5894 0.328 3.24582 0.00503 0.28649 -0.36077 -0.63771 0 0 0 0 0 0 0.03713 1.54563 -0.67423 0 -1.34026 -0.20107 -1.35534 LEU_892 -8.03128 1.47145 3.98998 0.02749 0.24121 0.15378 -2.39599 0 0 0 0 0 0 -0.00922 2.62607 -0.18269 0 1.66147 -0.2358 -0.68353 ARG_893 -8.52304 0.65404 6.70759 0.01787 0.40335 -0.28529 -2.63541 0 0 0 0 -0.68434 0 -0.07234 2.60488 -0.10816 0 -0.09474 -0.41693 -2.43253 VAL_894 -3.25523 0.46932 3.10502 0.0209 0.0524 -0.16668 -0.69595 0 0 0 -0.33765 0 0 -0.02715 -0.00407 -0.3729 0 2.64269 -0.21035 1.22034 SER_895 -4.73024 0.4112 3.94498 0.00196 0.03667 -0.18001 -0.7545 0 0 0 0 0 0 0.18923 0.18857 -0.11396 0 -0.28969 -0.11362 -1.4094 TRP_896 -12.4354 1.69294 4.75839 0.0282 0.49807 0.35798 -3.01669 0 0 0 -0.77692 -0.78749 0 0.02661 2.21342 -0.277 0 2.26099 -0.07486 -5.53175 GLU_897 -4.63996 0.14395 5.37557 0.01117 0.4081 -0.18109 -2.63165 0 0 0 0 -0.76468 0 -0.01547 2.84402 -0.03631 0 -2.72453 -0.14403 -2.35491 THR_898 -5.25957 0.46922 4.77196 0.01236 0.06597 -0.19638 -1.9071 0 0 0 -0.33765 0 0 0.00682 0.2126 0.20849 0 1.15175 -0.12976 -0.93128 ASP_899 -3.06926 0.29366 3.64647 0.00407 0.3185 0.03324 -1.33768 0 0 0 0 -0.8832 0 -0.05564 1.43818 -0.03644 0 -2.14574 -0.12407 -1.9179 ASP_900 -2.11251 0.34648 1.72755 0.00452 0.34022 -0.27494 -0.22451 0 0 0 0 0 0 -0.05055 1.85013 -0.24084 0 -2.14574 -0.48792 -1.2681 ILE_901 -6.70316 0.51005 4.0696 0.03183 0.08525 0.09383 -1.69461 0 0 0 -0.86006 0 0 0.08292 0.29674 -0.62428 0 2.30374 -0.48859 -2.89674 ASN_902 -4.58343 0.28144 3.68941 0.00605 0.30974 -0.28866 -0.89441 0 0 0 -1.02693 0 0 -0.00093 1.75252 -0.59465 0 -1.34026 -0.31605 -3.00616 ASP_903 -3.75645 0.22732 3.27125 0.01102 0.99625 -0.2964 -0.74522 0 0 0 0 0 0 0.08219 1.89465 -0.46214 0 -2.14574 0.17548 -0.74777 LEU_904 -7.49064 0.70479 2.95116 0.01698 0.071 0.05218 -1.3111 0 0 0 0 0 0 -0.00114 0.52344 -0.1598 0 1.66147 0.08168 -2.89999 GLU_905 -3.25622 0.12864 2.23751 0.00672 0.29813 -0.14663 -0.38309 0 0 0 0 0 0 0.23078 2.74491 -0.00893 0 -2.72453 -0.3277 -1.20042 ASP_906 -7.54835 1.24771 8.56885 0.00812 0.32092 0.20274 -2.70104 0 0 0 0 -0.72982 0 0.14331 3.19755 -0.1734 0 -2.14574 -0.12174 0.26913 SER_907 -4.42862 0.44696 3.80524 0.00149 0.02697 -0.14802 -1.97308 0 0 0 -1.10165 -0.33094 0 0.07618 1.21584 -0.32688 0 -0.28969 -0.29327 -3.31945 TYR_908 -4.66774 0.79461 2.59655 0.02417 0.32121 -0.18991 0.33516 0 0 0 0 -0.77014 0 -0.00405 1.66369 -0.2571 0.0073 0.58223 -0.45991 -0.02393 GLY_909 -2.1249 0.03931 2.07397 4e-05 0 -0.04064 -0.99993 0 0 0 0 0 0 -0.13799 0 -1.44206 0 0.79816 -0.67451 -2.50855 GLN_910 -4.16978 0.29395 4.54762 0.00802 0.15384 -0.30004 -0.87972 0 0 0 0 0 0 -0.02201 2.6408 0.0405 0 -1.45095 -0.67668 0.18556 GLU_911 -3.78733 0.24426 2.53069 0.00719 0.31484 -0.43658 -0.20263 0 0 0 0 0 0 -0.01729 2.84282 0.11231 0 -2.72453 -0.20078 -1.31704 TRP_912 -10.5446 1.41469 5.58672 0.0244 0.25116 0.20305 -3.86628 0 0 0 0 -0.72982 0 -0.01733 2.45462 0.0833 0 2.26099 0.15724 -2.72184 THR_913 -6.26868 0.52077 5.81102 0.00707 0.0864 -0.17865 -2.92552 0 0 0 -1.58504 0 0 -0.0158 0.03069 -0.46943 0 1.15175 -0.03706 -3.87246 ARG_914 -8.50093 0.48305 9.0435 0.02177 0.96548 -0.70596 -3.13392 0 0 0 -1.02693 -0.8832 0 0.02889 3.46158 -0.08503 0 -0.09474 -0.33446 -0.76091 TYR_915 -5.3019 0.32054 3.81472 0.02313 0.36868 -0.09772 -0.78427 0 0 0 0 0 0 -0.01158 1.72515 0.02493 0.00263 0.58223 -0.20292 0.4636 GLN_916 -6.96731 0.80887 5.81049 0.00736 0.1912 -0.2012 -1.93257 0 0 0 -1.58504 0 0 -0.0409 2.33234 -0.18973 0 -1.45095 -0.23497 -3.45243 ARG_917 -13.9488 1.45608 11.825 0.01672 0.5494 -0.07238 -4.75436 0 0 0 -1.63698 0 0 -0.0108 2.40885 -0.07572 0 -0.09474 -0.26996 -4.60767 LYS_918 -7.26877 0.62597 6.03129 0.01579 0.24482 -0.48866 -1.16383 0 0 0 0 0 0 -0.04448 2.9265 -0.0512 0 -0.71458 -0.36694 -0.25409 TYR_919 -8.07491 0.62951 4.75375 0.0205 0.23303 -0.04537 -2.15606 0 0 0 0 0 0 0.01045 3.0626 0.05586 0.00176 0.58223 -0.28814 -1.2148 LEU_920 -8.59912 1.04091 3.22944 0.02232 0.18345 -0.3669 -1.91475 0 0 0 0 0 0 0.03344 1.27333 -0.30366 0 1.66147 -0.17718 -3.91725 GLU_921 -6.59485 0.40897 6.70635 0.00794 0.32035 -0.12064 -2.54307 0 0 0 0 -0.78749 0 -0.02494 3.44371 -0.18731 0 -2.72453 -0.36886 -2.46436 TRP_922 -11.3031 1.21597 5.70913 0.02885 0.3112 -0.36945 -2.11854 0 0 0 0 0 0 -0.03492 2.29679 -0.03328 0 2.26099 -0.32014 -2.35652 THR_923 -7.42019 1.05328 5.76468 0.01014 0.06349 0.04562 -2.63674 0 0 0 0 -1.05336 0 -0.02076 0.08797 0.0319 0 1.15175 -0.10665 -3.02887 GLY_924 -4.58143 0.24567 3.89605 0.00015 0 -0.29978 -2.27154 0 0 0 0 0 0 -0.05039 0 0.39104 0 0.79816 0.39669 -1.47537 SER_925 -6.26962 0.40271 6.30092 0.00191 0.07264 -0.07478 -3.56845 0 0 0 -1.15652 -0.63486 0 -0.04227 1.08394 0.27779 0 -0.28969 0.34598 -3.5503 THR_926 -8.09759 1.60905 5.60522 0.0127 0.06157 0.05692 -1.93048 0 0 0 0 0 0 0.23357 0.06455 -0.05904 0 1.15175 -0.12928 -1.42106 ALA_927 -6.2833 0.89082 2.69196 0.0017 0 -0.04104 -2.07513 0 0 0 0 0 0 0.04656 0 -0.16126 0 1.32468 -0.26965 -3.87467 PHE_928 -10.7723 2.36137 4.14048 0.02628 0.20798 -0.04355 -1.92898 0 0 0 0 0 0 0.07284 2.0521 -0.03736 0 1.21829 -0.22747 -2.93033 PHE_929 -11.4347 2.24097 2.78701 0.02386 0.24926 0.09592 -1.64562 0 0 0 0 0 0 -0.01458 1.58767 -0.53218 0 1.21829 0.14243 -5.28164 VAL_930 -8.57156 1.437 3.10422 0.02647 0.0533 -0.13644 -1.62444 0 0 0 0 0 0 -0.05495 0.3093 -0.18213 0 2.64269 0.07642 -2.92013 ALA_931 -6.2158 1.1443 3.30161 0.00145 0 0.07629 -2.05959 0 0 0 0 0 0 -0.04564 0 -0.31569 0 1.32468 -0.33739 -3.12579 ILE_932 -8.93719 1.52318 3.78282 0.03747 0.07032 -0.24283 -2.50202 0 0 0 0 0 0 0.05462 0.2125 -0.29889 0 2.30374 -0.30456 -4.30084 MET_933 -10.4989 1.18637 4.41113 0.01399 0.24459 -0.14783 -1.52805 0 0 0 0 0 0 -0.03103 2.67192 0.03249 0 1.65735 -0.02004 -2.008 VAL_934 -6.67115 0.30981 2.6512 0.01853 0.04915 -0.20562 -1.79279 0 0 0 0 0 0 0.0909 0.01257 -0.24627 0 2.64269 -0.05109 -3.19206 GLN_935 -9.55446 1.28446 6.9562 0.01457 0.58766 -0.12678 -2.73443 0 0 0 0 0 0 -0.00701 4.68884 -0.18609 0 -1.45095 -0.20675 -0.73476 GLN_936 -8.94801 0.94159 7.65968 0.00668 0.17982 -0.26601 -2.71237 0 0 0 0 -0.18823 0 0.00359 2.67 -0.17989 0 -1.45095 -0.26574 -2.54983 ILE_937 -6.93338 0.84336 3.71369 0.02268 0.06353 -0.07942 -1.65951 0 0 0 0 0 0 -0.05676 0.1392 -0.43771 0 2.30374 -0.1558 -2.23637 ALA_938 -5.17092 0.73431 3.0792 0.00137 0 -0.0538 -1.39745 0 0 0 0 0 0 0.01082 0 -0.22435 0 1.32468 -0.18064 -1.87679 ASP_939 -7.69153 0.68745 7.61769 0.00502 0.69437 -0.32641 -3.39736 0 0 0 0 0 0 0.20491 3.07792 0.2383 0 -2.14574 0.08999 -0.9454 LEU_940 -9.0794 1.04117 3.29225 0.05482 0.23165 -0.03705 -1.18713 0 0 0 0 0 0 0.15342 2.18215 -0.18046 0 1.66147 0.26463 -1.60247 ILE_941 -8.02714 0.96844 2.97444 0.02702 0.07086 -0.24722 -1.40901 0 0 0 0 0 0 -0.05091 0.11165 -0.39081 0 2.30374 -0.02575 -3.6947 ILE_942 -8.49992 1.64207 5.21945 0.04067 0.06989 -0.02189 -2.55432 0 0 0 0 0 0 -0.03831 0.27809 -0.27862 0 2.30374 -0.05238 -1.89154 ARG_943 -7.67411 0.61044 5.97474 0.02086 0.84162 -0.03373 -2.20591 0 0 0 0 0 0 -0.04091 3.89041 -0.01634 0 -0.09474 -0.12266 1.14967 LYS_944 -8.54049 0.94568 7.95802 0.09887 0.8493 0.21812 -5.67147 0 0 0 -0.27817 0 0 0.06245 4.1802 -0.06148 0 -0.71458 -0.32781 -1.28136 THR_945 -6.09035 0.57567 6.70628 0.00641 0.07541 -0.16204 -2.03797 0 0 0 -0.29478 -0.78409 0 0.02102 0.04447 -0.57544 0 1.15175 -0.4176 -1.78125 ARG_946 -4.42554 0.20391 4.92781 0.02262 0.74416 -0.68052 -0.57784 0 0 0 -0.61179 0 0 -0.00789 2.64492 -0.21288 0 -0.09474 0.02726 1.95947 ARG_947 -5.41386 0.22841 6.04896 0.01459 0.42876 0.09013 -2.38378 0 0 0 -1.14358 -1.62711 0 0.00811 1.99361 -0.2151 0 -0.09474 0.30286 -1.76275 ASN_948 -4.20856 0.21705 4.71261 0.00469 0.28795 -0.43631 -1.08442 0 0 0 -0.29478 0 0 -0.06762 2.03719 0.12231 0 -1.34026 0.21402 0.16387 SER_949 -3.86702 0.49532 4.13895 0.00259 0.05478 -0.09616 -1.92038 0 0 0 -1.01313 0 0 -0.05146 0.46332 -0.00477 0 -0.28969 -0.08116 -2.16883 ILE_950 -6.84205 0.9733 2.46949 0.03326 0.16077 0.05141 0.21744 0 0 0 0 0 0 -0.12831 0.97117 0.38635 0 2.30374 -0.25613 0.34045 PHE_951 -3.37944 0.68976 2.5447 0.02337 0.40666 -0.236 0.15538 0 0 0 -1.01313 0 0 -0.01195 2.54171 0.17962 0 1.21829 -0.15043 2.96853 GLN_952 -3.08203 0.33789 2.93924 0.00946 0.62276 -0.24325 0.05528 0 0 0 0 0 0 -0.02672 2.55507 -0.17554 0 -1.45095 0.03024 1.57145 GLN_953 -4.44098 0.32016 3.47401 0.01069 0.85719 0.07062 -1.18235 0 0 0 -0.5894 0 0 -0.03714 2.38027 -0.11557 0 -1.45095 0.03497 -0.66848 GLY_954 -3.24135 0.13326 2.804 5e-05 0 -0.1938 -0.93923 0 0 0 0 0 0 -0.07507 0 -1.47255 0 0.79816 0.08874 -2.0978 LEU_955 -5.40374 0.65213 -0.05677 0.02803 0.27238 -0.19845 0.69913 0 0 0 0 0 0 0.38423 2.41591 -0.24758 0 1.66147 0.11301 0.31974 PHE_956 -3.38464 0.24076 1.05973 0.02452 0.32132 -0.25551 0.59977 0 0 0 0 0 0 -0.01737 1.70439 -0.26849 0 1.21829 -0.0971 1.14567 ARG_957 -3.05788 0.21431 2.82797 0.01692 0.35005 -0.16979 -0.94602 0 0 0 -0.5894 0 0 0.08077 2.57057 -0.10992 0 -0.09474 -0.2171 0.87574 ASN_958 -6.38981 0.71869 6.13109 0.00874 0.52285 -0.26357 -1.27677 0 0 0 -0.27019 -0.78214 0 0.01676 1.74616 -0.55239 0 -1.34026 -0.02216 -1.75301 LYS_959 -3.88758 0.5091 2.68588 0.01062 0.24044 -0.00989 -0.98754 0 0 0 0 0 0 0.21991 1.25855 -0.0867 0 -0.71458 -0.03868 -0.80048 VAL_960 -6.4207 0.96886 2.25019 0.02512 0.05426 -0.29521 -1.22026 0 0 0 -0.27019 0 0 0.01314 0.05052 -0.32536 0 2.64269 -0.25702 -2.78396 ILE_961 -9.22422 1.39697 3.02867 0.02086 0.11989 -0.42321 -0.95929 0 0 0 0 0 0 -0.00303 2.89156 0.21798 0 2.30374 -0.10657 -0.73663 TRP_962 -7.603 1.04808 3.56883 0.02116 0.29158 -0.12275 -1.04519 0 0 0 0 0 0 0.02548 2.43858 -0.25215 0 2.26099 -0.06329 0.56831 VAL_963 -6.2949 0.55441 4.20381 0.02094 0.05382 -0.03598 -2.6866 0 0 0 0 0 0 -0.05149 0.2381 -0.21973 0 2.64269 -0.08444 -1.65936 GLY_964 -5.01512 0.38006 4.07334 0.00021 0 -0.17327 -2.063 0 0 0 0 0 0 -0.00807 0 0.50467 0 0.79816 0.07944 -1.42358 ILE_965 -7.37795 0.5277 3.13656 0.0248 0.071 -0.10912 -1.816 0 0 0 0 0 0 -0.0534 0.22985 -0.43144 0 2.30374 0.15022 -3.34404 ILE_966 -6.68971 0.62209 3.66839 0.0245 0.06208 -0.11866 -1.67767 0 0 0 0 0 0 -0.052 0.10234 -0.36416 0 2.30374 -0.04272 -2.16178 SER_967 -5.58485 0.40248 5.05084 0.00162 0.02381 -0.19384 -2.55382 0 0 0 0 0 0 -0.01292 0.55419 0.27345 0 -0.28969 -0.10097 -2.42972 GLN_968 -8.76925 0.78504 7.15771 0.00766 0.18927 0.01927 -2.59314 0 0 0 0 -0.18823 0 -0.02432 2.91653 0.06851 0 -1.45095 -0.08689 -1.96879 ILE_969 -6.49488 0.58742 3.67669 0.03122 0.07299 -0.05503 -1.75227 0 0 0 0 0 0 -0.04395 0.17303 -0.32712 0 2.30374 -0.06631 -1.89447 ILE_970 -5.99123 0.52944 3.7823 0.02552 0.07024 -0.07566 -2.00995 0 0 0 0 0 0 -0.02971 0.11815 -0.3431 0 2.30374 -0.08182 -1.70207 VAL_971 -6.50092 0.69774 3.3964 0.02171 0.05407 -0.27571 -1.69937 0 0 0 0 0 0 -0.05358 0.03228 -0.22372 0 2.64269 -0.12709 -2.0355 ALA_972 -5.80418 0.39006 2.84475 0.00126 0 -0.08133 -1.20372 0 0 0 0 0 0 -0.01709 0 -0.28046 0 1.32468 -0.3149 -3.14092 LEU_973 -7.1468 0.87778 3.79224 0.01725 0.07214 -0.13451 -2.09894 0 0 0 0 0 0 0.14055 0.10975 -0.28023 0 1.66147 -0.33279 -3.32209 VAL_974 -4.68446 0.44001 4.038 0.01892 0.04282 -0.01437 -2.30139 0 0 0 0 0 0 -0.05546 0.06891 -0.19535 0 2.64269 -0.21126 -0.21095 LEU_975 -8.13142 0.77091 1.71734 0.01482 0.07734 -0.20172 -1.69606 0 0 0 -0.36198 0 0 -0.04372 0.25858 -0.27554 0 1.66147 -0.24846 -6.45843 SER_976 -5.2247 0.16634 4.45286 0.00191 0.02852 -0.40734 -1.08937 0 0 0 0 0 0 -0.02883 1.14366 -0.12689 0 -0.28969 -0.26793 -1.64146 TYR_977 -5.53841 0.51473 2.54094 0.02466 0.28412 -0.04096 -1.27357 0 0 0 0 0 0 -0.04532 1.96015 -0.27921 0.00019 0.58223 -0.02675 -1.2972 GLY_978 -2.20532 0.07487 2.9891 7e-05 0 0.09683 -1.30064 0 0 0 0 0 0 -0.06173 0 0.52057 0 0.79816 0.11874 1.03064 LEU_979 -1.17321 0.1094 1.13975 0.01721 0.08573 -0.08554 0.66171 0 0 0 0 0 0 0.05934 0.2602 -0.15917 0 1.66147 -0.15477 2.42212 GLY_980 -2.46695 0.25289 2.3482 0.00011 0 0.11595 -1.7198 0 0 0 0 0 0 0.0968 0 -1.47691 0 0.79816 -0.502 -2.55356 SER_981 -5.95981 0.3776 6.07406 0.00209 0.04739 0.0369 -2.72938 0 0 0 -0.36198 0 0 -0.04418 0.17586 -0.33185 0 -0.28969 -0.58092 -3.5839 VAL_982 -5.6338 1.09021 2.58604 0.01857 0.03816 -0.13327 0.01806 0 0 0 0 0 0 0.10805 0.41003 0.32284 0 2.64269 -0.37705 1.09053 THR_983 -3.66305 0.66882 2.37206 0.00487 0.0538 -0.15577 0.36137 0 0 0 0 0 0 -0.0327 0.17158 -0.58103 0 1.15175 -0.07893 0.27276 ALA_984 -2.86569 0.16755 1.69258 0.00132 0 -0.07561 -0.00132 0 0 0 0 0 0 0.01168 0 -0.01257 0 1.32468 -0.00766 0.23495 LEU_985 -5.89584 1.13175 1.57632 0.02147 0.11552 -0.08609 -0.40877 0 0 0 0 0 0 0.5291 0.12301 0.28616 0 1.66147 0.01539 -0.93051 SER_986 -4.15609 0.46226 2.82884 0.0034 0.03277 -0.43828 -0.59204 0 0 0 0 0 0 -0.01441 0.11607 0.31401 0 -0.28969 0.2043 -1.52885 PHE_987 -10.4654 1.93565 2.00163 0.02894 0.21387 -0.51965 -0.34592 0 0 0 0 0 0 0.01996 2.53412 -0.30925 0 1.21829 0.42465 -3.26308 THR_988 -6.23514 0.96827 3.2169 0.00807 0.07929 -0.10263 -1.57104 0 0 0 0 -1.05336 0 0.43755 0.00969 -0.33336 0 1.15175 0.08834 -3.33566 MET_989 -3.09976 0.1894 1.31389 0.02249 0.18546 -0.04433 -0.10322 0 0 0 0 0 0 -0.01938 1.72721 0.02237 0 1.65735 0.1499 2.00138 LEU_990 -6.87808 0.82197 1.47414 0.02494 0.05561 0.02988 -0.60205 0 0 0 0 0 0 0.07876 0.46487 -0.03516 0 1.66147 0.084 -2.81965 ARG_991 -4.50568 0.31079 4.2922 0.01154 0.36474 0.22656 -1.18737 0 0 0 0 -0.95516 0 0.15347 1.57262 -0.0847 0 -0.09474 -0.42813 -0.32385 ALA_992 -2.98587 0.42041 2.2847 0.00145 0 -0.13582 -0.38211 0 0 0 0 0 0 -0.02209 0 -0.37144 0 1.32468 -0.41167 -0.27777 GLN_993 -4.12295 0.80059 3.09896 0.01084 0.85807 0.03968 -1.72642 0 0 0 0 0 0 0.04055 2.31444 -0.24906 0 -1.45095 -0.42653 -0.81277 TYR_994 -9.51674 0.89648 3.7627 0.04295 0.23902 0.16694 -1.18085 0 0 0 0 -1.89092 0 -0.00052 2.96989 0.15286 0.00032 0.58223 -0.32974 -4.10538 TRP_995 -8.72846 0.84869 1.44604 0.0214 0.30661 -0.25035 -0.84301 0 0 0 0 0 0 -0.0213 3.22687 0.01767 0 2.26099 -0.38677 -2.10163 PHE_996 -5.38226 0.69522 3.27304 0.02231 0.27568 -0.0969 -1.66893 0 0 0 0 0 0 0.04775 1.6456 -0.23268 0 1.21829 -0.22799 -0.43086 VAL_997 -6.07539 1.48632 1.54729 0.02816 0.05657 -0.14408 -0.42724 0 0 0 0 0 0 -0.04179 0.13579 -0.04946 0 2.64269 -0.11717 -0.95829 ALA_998 -5.28506 0.26944 1.54026 0.00163 0 -0.06117 -1.54181 0 0 0 0 0 0 0.13019 0 -0.03829 0 1.32468 -0.41252 -4.07267 VAL_999 -6.24789 1.42268 2.72643 0.02562 0.05371 0.2145 -2.03141 0.00479 0 0 0 0 0 0.36628 0.09276 -0.07655 0 2.64269 4.88119 4.07481 PRO_1000 -4.86206 1.16576 2.34509 0.0022 0.03663 -0.24896 -1.34627 0.06006 0 0 0 0 0 -0.13123 0.20334 -0.07823 0 -1.64321 5.12967 0.63279 HIS_D_1001 -8.28015 1.32684 5.83544 0.00428 0.40356 0.05283 -1.42486 0 0 0 0 0 0 0.33719 2.11206 -0.08391 0 -0.30065 -0.0652 -0.08257 ALA_1002 -5.93771 0.75046 3.26453 0.00141 0 0.14063 -1.19653 0 0 0 0 0 0 -0.05019 0 -0.25973 0 1.32468 -0.30073 -2.26319 ILE_1003 -6.04868 0.7611 3.91529 0.02461 0.06398 -0.15653 -1.92187 0 0 0 0 0 0 0.00428 0.18518 -0.46505 0 2.30374 -0.26545 -1.59939 LEU_1004 -6.18919 0.52202 4.48839 0.01905 0.15794 0.06459 -1.51423 0 0 0 0 0 0 -0.02542 0.54611 -0.20111 0 1.66147 -0.03353 -0.50392 ILE_1005 -9.70041 0.90245 3.81644 0.02677 0.06766 -0.22729 -1.28927 0 0 0 0 0 0 -0.04638 0.12005 -0.42446 0 2.30374 -0.05013 -4.50084 TRP_1006 -8.341 0.84511 5.1336 0.02216 0.34848 -0.27905 -1.92145 0 0 0 0 0 0 -0.02451 1.3984 -0.1557 0 2.26099 -0.07689 -0.78987 VAL_1007 -5.70231 0.3667 4.22761 0.01941 0.05111 -0.07856 -1.90116 0 0 0 0 0 0 -0.05976 0.05686 -0.20205 0 2.64269 -0.15529 -0.73475 TYR_1008 -8.14371 0.69827 5.20027 0.02113 0.22267 0.18177 -2.29771 0 0 0 0 -0.85819 0 -0.00051 1.50589 -0.35776 0.01109 0.58223 -0.09615 -3.3307 ASP_1009 -6.66143 0.47809 6.72594 0.00337 0.31864 -0.2301 -2.46559 0 0 0 0 0 0 0.05101 2.21404 -0.34219 0 -2.14574 -0.15884 -2.2128 GLU_1010 -6.61914 0.56857 6.06238 0.00762 0.3197 -0.31558 -2.28969 0 0 0 0 0 0 -0.01309 3.28869 -0.06616 0 -2.72453 -0.24865 -2.02988 MET_1011 -6.30335 0.61025 4.17632 0.01627 -0.01514 -0.042 -1.74416 0 0 0 0 0 0 -0.00731 1.29247 0.11121 0 1.65735 0.25044 0.00234 ARG_1012 -8.82502 0.45555 7.2387 0.0137 0.31961 -0.44679 -1.58825 0 0 0 0 -0.85819 0 -0.04069 2.11399 -0.10524 0 -0.09474 0.179 -1.63837 LYS_1013 -8.99814 0.59224 10.5752 0.0085 0.12518 -0.4985 -5.64233 0 0 0 0 -0.78409 0 -0.03989 0.86116 -0.08837 0 -0.71458 -0.34174 -4.94538 LEU_1014 -6.7198 0.81563 5.00092 0.01628 0.06677 -0.3193 -2.36374 0 0 0 0 0 0 -0.03137 0.37976 -0.26192 0 1.66147 -0.28058 -2.03588 PHE_1015 -6.39862 0.45466 4.21998 0.02315 0.19405 -0.14435 -1.56366 0 0 0 0 0 0 0.05443 2.43716 0.13362 0 1.21829 -0.19916 0.42955 ILE_1016 -6.42023 0.47027 3.3975 0.02533 0.07111 -0.15013 -0.75739 0 0 0 0 0 0 0.00483 0.11639 -0.47727 0 2.30374 -0.08013 -1.49597 ARG_1017 -5.75446 0.20261 4.23768 0.01655 0.48209 -0.16691 -1.4508 0 0 0 0 0 0 0.34148 2.18394 -0.05337 0 -0.09474 -0.11164 -0.16756 LEU_1018 -5.87291 0.51437 2.67673 0.01911 0.09609 -0.114 -1.02819 0 0 0 0 0 0 -0.03833 0.17566 -0.26418 0 1.66147 -0.23603 -2.41021 TYR_1019 -4.90747 0.81508 2.74418 0.02745 0.36858 -0.157 -1.10441 0.02803 0 0 0 0 0 0.23001 1.89433 -0.08783 0 0.58223 -0.10896 0.32421 PRO_1020 -3.11475 1.07432 1.81453 0.00288 0.03965 -0.28849 0.08846 0.4378 0 0 0 0 0 -0.05114 0.41519 -0.64525 0 -1.64321 -0.05852 -1.92852 GLY_1021 -1.06563 0.18574 1.2423 5e-05 0 -0.1596 0.00634 0 0 0 0 0 0 -0.08911 0 0.47892 0 0.79816 -0.02467 1.3725 SER_1022 -3.05184 0.57671 2.74156 0.00162 0.02707 -0.21926 0.8225 0 0 0 0 0 0 -0.02397 0.68703 0.50224 0 -0.28969 0.23013 2.00411 TRP_1023 -4.34118 0.317 1.05546 0.02818 0.59519 -0.31561 0.78713 0 0 0 0 0 0 0.01474 1.94796 -0.03435 0 2.26099 0.1172 2.4327 TRP_1024 -4.22881 0.28706 1.28092 0.01905 0.28172 -0.20791 0.48676 0 0 0 0 0 0 -0.04012 1.24282 0.02202 0 2.26099 -0.16238 1.24214 ASP_1025 -2.87594 0.11365 3.22596 0.00432 0.28957 -0.41139 0.09011 0 0 0 0 0 0 -0.06502 1.96613 -0.12125 0 -2.14574 -0.29339 -0.22299 LYS_1026 -1.74174 0.10967 2.19141 0.00789 0.14144 -0.2391 0.07679 0 0 0 0 0 0 -0.08445 0.90504 -0.02474 0 -0.71458 -0.49808 0.12955 ASN_1027 -4.56719 0.41074 3.87525 0.01421 0.65846 -0.29236 0.24536 0 0 0 0 0 0 -0.05203 2.05731 -0.32641 0 -1.34026 -0.62642 0.05668 MET_1028 -6.29988 0.56554 3.177 0.01066 0.06629 -0.02482 -0.42601 0 0 0 -0.37041 0 0 0.33202 1.63262 0.0519 0 1.65735 -0.3322 0.04006 TYR_1029 -6.12738 0.50825 5.15742 0.01864 0.0416 0.0011 -0.03639 0 0 0 -1.12892 0 0 -0.00978 3.47756 -0.26473 0.01234 0.58223 -0.12997 2.10198 TYR:CtermProteinFull_1030 -4.14947 0.4889 2.66795 0.03053 1.15481 -0.15421 0.1262 0 0 0 0 0 0 0 1.43644 0 0.0007 0.58223 -0.13548 2.04861 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb