HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 25.479 109.070 -12.710 1.00 0.00 N ATOM 2 CA MET A 1 25.048 107.748 -12.271 1.00 0.00 C ATOM 3 C MET A 1 23.777 107.816 -11.442 1.00 0.00 C ATOM 4 O MET A 1 23.263 108.902 -11.173 1.00 0.00 O ATOM 5 CB MET A 1 26.157 107.060 -11.475 1.00 0.00 C ATOM 6 CG MET A 1 27.373 106.654 -12.306 1.00 0.00 C ATOM 7 SD MET A 1 28.612 105.737 -11.341 1.00 0.00 S ATOM 8 CE MET A 1 29.411 107.049 -10.436 1.00 0.00 C ATOM 9 1H MET A 1 26.325 108.984 -13.257 1.00 0.00 H ATOM 10 2H MET A 1 24.755 109.490 -13.274 1.00 0.00 H ATOM 11 3H MET A 1 25.658 109.651 -11.904 1.00 0.00 H ATOM 12 HA MET A 1 24.830 107.141 -13.147 1.00 0.00 H ATOM 13 1HB MET A 1 26.501 107.724 -10.683 1.00 0.00 H ATOM 14 2HB MET A 1 25.762 106.164 -11.001 1.00 0.00 H ATOM 15 1HG MET A 1 27.048 106.025 -13.139 1.00 0.00 H ATOM 16 2HG MET A 1 27.849 107.544 -12.718 1.00 0.00 H ATOM 17 1HE MET A 1 30.191 106.632 -9.805 1.00 0.00 H ATOM 18 2HE MET A 1 29.852 107.759 -11.138 1.00 0.00 H ATOM 19 3HE MET A 1 28.677 107.562 -9.815 1.00 0.00 H ATOM 20 N SER A 2 23.283 106.648 -11.039 1.00 0.00 N ATOM 21 CA SER A 2 22.076 106.565 -10.224 1.00 0.00 C ATOM 22 C SER A 2 22.308 107.194 -8.867 1.00 0.00 C ATOM 23 O SER A 2 23.442 107.263 -8.387 1.00 0.00 O ATOM 24 CB SER A 2 21.653 105.123 -10.058 1.00 0.00 C ATOM 25 OG SER A 2 22.564 104.441 -9.241 1.00 0.00 O ATOM 26 H SER A 2 23.755 105.793 -11.307 1.00 0.00 H ATOM 27 HA SER A 2 21.279 107.101 -10.718 1.00 0.00 H ATOM 28 1HB SER A 2 20.657 105.082 -9.619 1.00 0.00 H ATOM 29 2HB SER A 2 21.599 104.644 -11.035 1.00 0.00 H ATOM 30 HG SER A 2 22.472 104.824 -8.365 1.00 0.00 H ATOM 31 N ILE A 3 21.228 107.529 -8.177 1.00 0.00 N ATOM 32 CA ILE A 3 21.426 108.126 -6.873 1.00 0.00 C ATOM 33 C ILE A 3 21.647 107.026 -5.862 1.00 0.00 C ATOM 34 O ILE A 3 20.803 106.749 -5.007 1.00 0.00 O ATOM 35 CB ILE A 3 20.229 108.989 -6.466 1.00 0.00 C ATOM 36 CG1 ILE A 3 19.895 109.986 -7.594 1.00 0.00 C ATOM 37 CG2 ILE A 3 20.557 109.694 -5.175 1.00 0.00 C ATOM 38 CD1 ILE A 3 21.043 110.881 -7.976 1.00 0.00 C ATOM 39 H ILE A 3 20.309 107.475 -8.594 1.00 0.00 H ATOM 40 HA ILE A 3 22.332 108.728 -6.890 1.00 0.00 H ATOM 41 HB ILE A 3 19.350 108.356 -6.328 1.00 0.00 H ATOM 42 1HG1 ILE A 3 19.581 109.427 -8.478 1.00 0.00 H ATOM 43 2HG1 ILE A 3 19.060 110.611 -7.278 1.00 0.00 H ATOM 44 1HG2 ILE A 3 19.721 110.309 -4.875 1.00 0.00 H ATOM 45 2HG2 ILE A 3 20.755 108.963 -4.421 1.00 0.00 H ATOM 46 3HG2 ILE A 3 21.434 110.322 -5.315 1.00 0.00 H ATOM 47 1HD1 ILE A 3 20.729 111.553 -8.775 1.00 0.00 H ATOM 48 2HD1 ILE A 3 21.353 111.465 -7.110 1.00 0.00 H ATOM 49 3HD1 ILE A 3 21.880 110.273 -8.321 1.00 0.00 H ATOM 50 N ALA A 4 22.932 106.728 -5.694 1.00 0.00 N ATOM 51 CA ALA A 4 23.406 105.615 -4.882 1.00 0.00 C ATOM 52 C ALA A 4 23.397 105.971 -3.381 1.00 0.00 C ATOM 53 O ALA A 4 23.774 105.155 -2.539 1.00 0.00 O ATOM 54 CB ALA A 4 24.816 105.245 -5.318 1.00 0.00 C ATOM 55 H ALA A 4 23.535 107.018 -6.452 1.00 0.00 H ATOM 56 HA ALA A 4 22.761 104.749 -5.023 1.00 0.00 H ATOM 57 1HB ALA A 4 25.187 104.471 -4.683 1.00 0.00 H ATOM 58 2HB ALA A 4 24.799 104.895 -6.349 1.00 0.00 H ATOM 59 3HB ALA A 4 25.463 106.120 -5.244 1.00 0.00 H ATOM 60 N TYR A 5 22.988 107.199 -3.055 1.00 0.00 N ATOM 61 CA TYR A 5 22.808 107.636 -1.680 1.00 0.00 C ATOM 62 C TYR A 5 21.388 107.329 -1.189 1.00 0.00 C ATOM 63 O TYR A 5 21.195 106.908 -0.049 1.00 0.00 O ATOM 64 CB TYR A 5 23.115 109.145 -1.578 1.00 0.00 C ATOM 65 CG TYR A 5 22.975 109.752 -0.177 1.00 0.00 C ATOM 66 CD1 TYR A 5 23.942 109.510 0.774 1.00 0.00 C ATOM 67 CD2 TYR A 5 21.894 110.535 0.145 1.00 0.00 C ATOM 68 CE1 TYR A 5 23.822 110.053 2.036 1.00 0.00 C ATOM 69 CE2 TYR A 5 21.772 111.075 1.396 1.00 0.00 C ATOM 70 CZ TYR A 5 22.726 110.840 2.342 1.00 0.00 C ATOM 71 OH TYR A 5 22.597 111.386 3.597 1.00 0.00 O ATOM 72 H TYR A 5 22.804 107.862 -3.794 1.00 0.00 H ATOM 73 HA TYR A 5 23.500 107.081 -1.047 1.00 0.00 H ATOM 74 1HB TYR A 5 24.137 109.329 -1.913 1.00 0.00 H ATOM 75 2HB TYR A 5 22.446 109.696 -2.239 1.00 0.00 H ATOM 76 HD1 TYR A 5 24.792 108.899 0.532 1.00 0.00 H ATOM 77 HD2 TYR A 5 21.135 110.727 -0.588 1.00 0.00 H ATOM 78 HE1 TYR A 5 24.588 109.862 2.785 1.00 0.00 H ATOM 79 HE2 TYR A 5 20.914 111.690 1.636 1.00 0.00 H ATOM 80 HH TYR A 5 21.781 111.890 3.645 1.00 0.00 H ATOM 81 N LEU A 6 20.397 107.586 -2.050 1.00 0.00 N ATOM 82 CA LEU A 6 18.983 107.384 -1.758 1.00 0.00 C ATOM 83 C LEU A 6 18.328 106.124 -2.295 1.00 0.00 C ATOM 84 O LEU A 6 17.283 105.738 -1.783 1.00 0.00 O ATOM 85 CB LEU A 6 18.157 108.566 -2.270 1.00 0.00 C ATOM 86 CG LEU A 6 18.486 109.913 -1.679 1.00 0.00 C ATOM 87 CD1 LEU A 6 17.594 110.975 -2.311 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.292 109.842 -0.190 1.00 0.00 C ATOM 89 H LEU A 6 20.640 107.964 -2.952 1.00 0.00 H ATOM 90 HA LEU A 6 18.886 107.330 -0.674 1.00 0.00 H ATOM 91 1HB LEU A 6 18.288 108.641 -3.341 1.00 0.00 H ATOM 92 2HB LEU A 6 17.126 108.375 -2.073 1.00 0.00 H ATOM 93 HG LEU A 6 19.519 110.172 -1.904 1.00 0.00 H ATOM 94 1HD1 LEU A 6 17.833 111.949 -1.883 1.00 0.00 H ATOM 95 2HD1 LEU A 6 17.762 111.001 -3.385 1.00 0.00 H ATOM 96 3HD1 LEU A 6 16.554 110.740 -2.114 1.00 0.00 H ATOM 97 1HD2 LEU A 6 18.526 110.803 0.247 1.00 0.00 H ATOM 98 2HD2 LEU A 6 17.256 109.585 0.031 1.00 0.00 H ATOM 99 3HD2 LEU A 6 18.949 109.086 0.231 1.00 0.00 H ATOM 100 N ASP A 7 18.916 105.491 -3.308 1.00 0.00 N ATOM 101 CA ASP A 7 18.296 104.327 -3.950 1.00 0.00 C ATOM 102 C ASP A 7 17.683 103.388 -2.893 1.00 0.00 C ATOM 103 O ASP A 7 18.414 102.682 -2.196 1.00 0.00 O ATOM 104 CB ASP A 7 19.333 103.574 -4.790 1.00 0.00 C ATOM 105 CG ASP A 7 18.751 102.409 -5.608 1.00 0.00 C ATOM 106 OD1 ASP A 7 17.592 102.105 -5.463 1.00 0.00 O ATOM 107 OD2 ASP A 7 19.488 101.837 -6.375 1.00 0.00 O ATOM 108 H ASP A 7 19.814 105.809 -3.651 1.00 0.00 H ATOM 109 HA ASP A 7 17.515 104.683 -4.609 1.00 0.00 H ATOM 110 1HB ASP A 7 19.812 104.268 -5.479 1.00 0.00 H ATOM 111 2HB ASP A 7 20.103 103.175 -4.132 1.00 0.00 H ATOM 112 N PRO A 8 16.347 103.136 -2.951 1.00 0.00 N ATOM 113 CA PRO A 8 15.599 102.193 -2.130 1.00 0.00 C ATOM 114 C PRO A 8 16.146 100.782 -2.215 1.00 0.00 C ATOM 115 O PRO A 8 15.943 99.972 -1.311 1.00 0.00 O ATOM 116 CB PRO A 8 14.184 102.277 -2.724 1.00 0.00 C ATOM 117 CG PRO A 8 14.085 103.708 -3.224 1.00 0.00 C ATOM 118 CD PRO A 8 15.453 104.034 -3.752 1.00 0.00 C ATOM 119 HA PRO A 8 15.605 102.526 -1.089 1.00 0.00 H ATOM 120 1HB PRO A 8 14.066 101.531 -3.526 1.00 0.00 H ATOM 121 2HB PRO A 8 13.436 102.039 -1.950 1.00 0.00 H ATOM 122 1HG PRO A 8 13.308 103.786 -4.001 1.00 0.00 H ATOM 123 2HG PRO A 8 13.784 104.377 -2.403 1.00 0.00 H ATOM 124 1HD PRO A 8 15.497 103.783 -4.826 1.00 0.00 H ATOM 125 2HD PRO A 8 15.655 105.093 -3.592 1.00 0.00 H ATOM 126 N GLY A 9 16.817 100.477 -3.318 1.00 0.00 N ATOM 127 CA GLY A 9 17.419 99.178 -3.520 1.00 0.00 C ATOM 128 C GLY A 9 18.450 98.897 -2.446 1.00 0.00 C ATOM 129 O GLY A 9 18.464 97.821 -1.848 1.00 0.00 O ATOM 130 H GLY A 9 16.920 101.171 -4.050 1.00 0.00 H ATOM 131 1HA GLY A 9 16.644 98.409 -3.503 1.00 0.00 H ATOM 132 2HA GLY A 9 17.885 99.139 -4.501 1.00 0.00 H ATOM 133 N ASN A 10 19.366 99.851 -2.267 1.00 0.00 N ATOM 134 CA ASN A 10 20.401 99.729 -1.260 1.00 0.00 C ATOM 135 C ASN A 10 19.845 99.916 0.130 1.00 0.00 C ATOM 136 O ASN A 10 20.068 99.080 0.998 1.00 0.00 O ATOM 137 CB ASN A 10 21.512 100.741 -1.527 1.00 0.00 C ATOM 138 CG ASN A 10 22.415 100.304 -2.646 1.00 0.00 C ATOM 139 OD1 ASN A 10 23.331 99.505 -2.424 1.00 0.00 O ATOM 140 ND2 ASN A 10 22.186 100.801 -3.835 1.00 0.00 N ATOM 141 H ASN A 10 19.163 100.771 -2.628 1.00 0.00 H ATOM 142 HA ASN A 10 20.844 98.734 -1.336 1.00 0.00 H ATOM 143 1HB ASN A 10 21.071 101.707 -1.780 1.00 0.00 H ATOM 144 2HB ASN A 10 22.105 100.877 -0.622 1.00 0.00 H ATOM 145 1HD2 ASN A 10 22.775 100.529 -4.607 1.00 0.00 H ATOM 146 2HD2 ASN A 10 21.435 101.445 -3.974 1.00 0.00 H ATOM 147 N ILE A 11 18.810 100.746 0.247 1.00 0.00 N ATOM 148 CA ILE A 11 18.283 100.965 1.580 1.00 0.00 C ATOM 149 C ILE A 11 17.658 99.683 2.106 1.00 0.00 C ATOM 150 O ILE A 11 18.033 99.231 3.176 1.00 0.00 O ATOM 151 CB ILE A 11 17.233 102.098 1.593 1.00 0.00 C ATOM 152 CG1 ILE A 11 17.922 103.445 1.259 1.00 0.00 C ATOM 153 CG2 ILE A 11 16.549 102.155 2.920 1.00 0.00 C ATOM 154 CD1 ILE A 11 16.957 104.600 0.982 1.00 0.00 C ATOM 155 H ILE A 11 18.617 101.410 -0.494 1.00 0.00 H ATOM 156 HA ILE A 11 19.102 101.254 2.236 1.00 0.00 H ATOM 157 HB ILE A 11 16.497 101.914 0.822 1.00 0.00 H ATOM 158 1HG1 ILE A 11 18.563 103.729 2.093 1.00 0.00 H ATOM 159 2HG1 ILE A 11 18.554 103.310 0.379 1.00 0.00 H ATOM 160 1HG2 ILE A 11 15.812 102.959 2.917 1.00 0.00 H ATOM 161 2HG2 ILE A 11 16.059 101.217 3.103 1.00 0.00 H ATOM 162 3HG2 ILE A 11 17.285 102.344 3.703 1.00 0.00 H ATOM 163 1HD1 ILE A 11 17.526 105.503 0.757 1.00 0.00 H ATOM 164 2HD1 ILE A 11 16.326 104.362 0.141 1.00 0.00 H ATOM 165 3HD1 ILE A 11 16.334 104.773 1.858 1.00 0.00 H ATOM 166 N GLU A 12 16.753 99.047 1.359 1.00 0.00 N ATOM 167 CA GLU A 12 16.093 97.873 1.918 1.00 0.00 C ATOM 168 C GLU A 12 16.998 96.666 2.091 1.00 0.00 C ATOM 169 O GLU A 12 17.037 96.100 3.172 1.00 0.00 O ATOM 170 CB GLU A 12 14.903 97.410 1.089 1.00 0.00 C ATOM 171 CG GLU A 12 13.727 98.361 1.117 1.00 0.00 C ATOM 172 CD GLU A 12 12.505 97.821 0.441 1.00 0.00 C ATOM 173 OE1 GLU A 12 12.520 96.677 0.054 1.00 0.00 O ATOM 174 OE2 GLU A 12 11.550 98.551 0.309 1.00 0.00 O ATOM 175 H GLU A 12 16.435 99.455 0.491 1.00 0.00 H ATOM 176 HA GLU A 12 15.720 98.141 2.905 1.00 0.00 H ATOM 177 1HB GLU A 12 15.214 97.285 0.057 1.00 0.00 H ATOM 178 2HB GLU A 12 14.561 96.440 1.451 1.00 0.00 H ATOM 179 1HG GLU A 12 13.483 98.581 2.155 1.00 0.00 H ATOM 180 2HG GLU A 12 14.027 99.288 0.630 1.00 0.00 H ATOM 181 N SER A 13 17.908 96.399 1.154 1.00 0.00 N ATOM 182 CA SER A 13 18.718 95.193 1.329 1.00 0.00 C ATOM 183 C SER A 13 19.685 95.386 2.492 1.00 0.00 C ATOM 184 O SER A 13 19.907 94.456 3.255 1.00 0.00 O ATOM 185 CB SER A 13 19.491 94.857 0.064 1.00 0.00 C ATOM 186 OG SER A 13 18.598 94.385 -0.954 1.00 0.00 O ATOM 187 H SER A 13 17.922 96.894 0.271 1.00 0.00 H ATOM 188 HA SER A 13 18.056 94.358 1.566 1.00 0.00 H ATOM 189 1HB SER A 13 20.022 95.746 -0.288 1.00 0.00 H ATOM 190 2HB SER A 13 20.242 94.096 0.282 1.00 0.00 H ATOM 191 HG SER A 13 18.348 93.474 -0.722 1.00 0.00 H ATOM 192 N ASP A 14 20.202 96.603 2.674 1.00 0.00 N ATOM 193 CA ASP A 14 21.143 96.880 3.757 1.00 0.00 C ATOM 194 C ASP A 14 20.428 96.915 5.115 1.00 0.00 C ATOM 195 O ASP A 14 20.948 96.388 6.094 1.00 0.00 O ATOM 196 CB ASP A 14 21.847 98.205 3.498 1.00 0.00 C ATOM 197 CG ASP A 14 22.793 98.127 2.310 1.00 0.00 C ATOM 198 OD1 ASP A 14 23.082 97.035 1.876 1.00 0.00 O ATOM 199 OD2 ASP A 14 23.217 99.150 1.850 1.00 0.00 O ATOM 200 H ASP A 14 19.942 97.355 2.051 1.00 0.00 H ATOM 201 HA ASP A 14 21.885 96.083 3.785 1.00 0.00 H ATOM 202 1HB ASP A 14 21.109 98.975 3.314 1.00 0.00 H ATOM 203 2HB ASP A 14 22.408 98.499 4.376 1.00 0.00 H ATOM 204 N LEU A 15 19.177 97.395 5.142 1.00 0.00 N ATOM 205 CA LEU A 15 18.398 97.386 6.381 1.00 0.00 C ATOM 206 C LEU A 15 18.089 95.954 6.816 1.00 0.00 C ATOM 207 O LEU A 15 18.321 95.560 7.956 1.00 0.00 O ATOM 208 CB LEU A 15 17.075 98.167 6.205 1.00 0.00 C ATOM 209 CG LEU A 15 17.111 99.670 6.082 1.00 0.00 C ATOM 210 CD1 LEU A 15 15.726 100.148 5.743 1.00 0.00 C ATOM 211 CD2 LEU A 15 17.605 100.286 7.368 1.00 0.00 C ATOM 212 H LEU A 15 18.843 97.949 4.368 1.00 0.00 H ATOM 213 HA LEU A 15 18.982 97.873 7.162 1.00 0.00 H ATOM 214 1HB LEU A 15 16.583 97.809 5.304 1.00 0.00 H ATOM 215 2HB LEU A 15 16.466 97.971 7.006 1.00 0.00 H ATOM 216 HG LEU A 15 17.750 99.953 5.307 1.00 0.00 H ATOM 217 1HD1 LEU A 15 15.730 101.232 5.651 1.00 0.00 H ATOM 218 2HD1 LEU A 15 15.410 99.706 4.804 1.00 0.00 H ATOM 219 3HD1 LEU A 15 15.041 99.858 6.525 1.00 0.00 H ATOM 220 1HD2 LEU A 15 17.630 101.371 7.274 1.00 0.00 H ATOM 221 2HD2 LEU A 15 16.974 100.029 8.145 1.00 0.00 H ATOM 222 3HD2 LEU A 15 18.596 99.924 7.576 1.00 0.00 H ATOM 223 N GLN A 16 17.688 95.148 5.840 1.00 0.00 N ATOM 224 CA GLN A 16 17.383 93.736 6.008 1.00 0.00 C ATOM 225 C GLN A 16 18.599 92.938 6.428 1.00 0.00 C ATOM 226 O GLN A 16 18.567 92.243 7.441 1.00 0.00 O ATOM 227 CB GLN A 16 16.805 93.197 4.695 1.00 0.00 C ATOM 228 CG GLN A 16 15.409 93.724 4.380 1.00 0.00 C ATOM 229 CD GLN A 16 14.975 93.446 2.961 1.00 0.00 C ATOM 230 OE1 GLN A 16 15.802 93.219 2.075 1.00 0.00 O ATOM 231 NE2 GLN A 16 13.665 93.463 2.732 1.00 0.00 N ATOM 232 H GLN A 16 17.693 95.513 4.902 1.00 0.00 H ATOM 233 HA GLN A 16 16.642 93.634 6.801 1.00 0.00 H ATOM 234 1HB GLN A 16 17.466 93.464 3.871 1.00 0.00 H ATOM 235 2HB GLN A 16 16.755 92.124 4.724 1.00 0.00 H ATOM 236 1HG GLN A 16 14.701 93.247 5.048 1.00 0.00 H ATOM 237 2HG GLN A 16 15.395 94.803 4.528 1.00 0.00 H ATOM 238 1HE2 GLN A 16 13.314 93.286 1.812 1.00 0.00 H ATOM 239 2HE2 GLN A 16 13.028 93.652 3.481 1.00 0.00 H ATOM 240 N SER A 17 19.743 93.281 5.849 1.00 0.00 N ATOM 241 CA SER A 17 20.978 92.592 6.165 1.00 0.00 C ATOM 242 C SER A 17 21.342 92.840 7.608 1.00 0.00 C ATOM 243 O SER A 17 21.559 91.904 8.378 1.00 0.00 O ATOM 244 CB SER A 17 22.085 93.072 5.247 1.00 0.00 C ATOM 245 OG SER A 17 21.816 92.715 3.923 1.00 0.00 O ATOM 246 H SER A 17 19.716 93.819 4.994 1.00 0.00 H ATOM 247 HA SER A 17 20.834 91.525 6.002 1.00 0.00 H ATOM 248 1HB SER A 17 22.181 94.148 5.324 1.00 0.00 H ATOM 249 2HB SER A 17 23.022 92.650 5.551 1.00 0.00 H ATOM 250 HG SER A 17 21.103 93.287 3.635 1.00 0.00 H ATOM 251 N GLY A 18 21.091 94.071 8.040 1.00 0.00 N ATOM 252 CA GLY A 18 21.362 94.439 9.408 1.00 0.00 C ATOM 253 C GLY A 18 20.531 93.603 10.364 1.00 0.00 C ATOM 254 O GLY A 18 21.069 92.974 11.267 1.00 0.00 O ATOM 255 H GLY A 18 20.972 94.810 7.358 1.00 0.00 H ATOM 256 1HA GLY A 18 22.417 94.302 9.623 1.00 0.00 H ATOM 257 2HA GLY A 18 21.142 95.492 9.547 1.00 0.00 H ATOM 258 N ALA A 19 19.222 93.534 10.098 1.00 0.00 N ATOM 259 CA ALA A 19 18.280 92.806 10.946 1.00 0.00 C ATOM 260 C ALA A 19 18.626 91.331 11.046 1.00 0.00 C ATOM 261 O ALA A 19 18.388 90.692 12.069 1.00 0.00 O ATOM 262 CB ALA A 19 16.870 92.961 10.432 1.00 0.00 C ATOM 263 H ALA A 19 18.845 94.161 9.401 1.00 0.00 H ATOM 264 HA ALA A 19 18.327 93.220 11.954 1.00 0.00 H ATOM 265 1HB ALA A 19 16.189 92.404 11.071 1.00 0.00 H ATOM 266 2HB ALA A 19 16.601 93.955 10.433 1.00 0.00 H ATOM 267 3HB ALA A 19 16.808 92.576 9.415 1.00 0.00 H ATOM 268 N VAL A 20 19.121 90.790 9.949 1.00 0.00 N ATOM 269 CA VAL A 20 19.478 89.388 9.855 1.00 0.00 C ATOM 270 C VAL A 20 20.807 88.968 10.445 1.00 0.00 C ATOM 271 O VAL A 20 20.869 87.957 11.142 1.00 0.00 O ATOM 272 CB VAL A 20 19.479 88.965 8.390 1.00 0.00 C ATOM 273 CG1 VAL A 20 20.038 87.577 8.253 1.00 0.00 C ATOM 274 CG2 VAL A 20 18.112 89.043 7.865 1.00 0.00 C ATOM 275 H VAL A 20 19.209 91.365 9.121 1.00 0.00 H ATOM 276 HA VAL A 20 18.720 88.826 10.400 1.00 0.00 H ATOM 277 HB VAL A 20 20.130 89.631 7.818 1.00 0.00 H ATOM 278 1HG1 VAL A 20 20.031 87.297 7.210 1.00 0.00 H ATOM 279 2HG1 VAL A 20 21.058 87.556 8.628 1.00 0.00 H ATOM 280 3HG1 VAL A 20 19.427 86.880 8.823 1.00 0.00 H ATOM 281 1HG2 VAL A 20 18.117 88.741 6.820 1.00 0.00 H ATOM 282 2HG2 VAL A 20 17.466 88.380 8.435 1.00 0.00 H ATOM 283 3HG2 VAL A 20 17.747 90.060 7.947 1.00 0.00 H ATOM 284 N ALA A 21 21.871 89.692 10.131 1.00 0.00 N ATOM 285 CA ALA A 21 23.189 89.250 10.560 1.00 0.00 C ATOM 286 C ALA A 21 24.025 90.382 11.112 1.00 0.00 C ATOM 287 O ALA A 21 25.251 90.302 11.119 1.00 0.00 O ATOM 288 CB ALA A 21 23.905 88.573 9.397 1.00 0.00 C ATOM 289 H ALA A 21 21.764 90.577 9.655 1.00 0.00 H ATOM 290 HA ALA A 21 23.061 88.533 11.368 1.00 0.00 H ATOM 291 1HB ALA A 21 24.874 88.216 9.725 1.00 0.00 H ATOM 292 2HB ALA A 21 23.310 87.730 9.044 1.00 0.00 H ATOM 293 3HB ALA A 21 24.036 89.289 8.588 1.00 0.00 H ATOM 294 N GLY A 22 23.361 91.432 11.568 1.00 0.00 N ATOM 295 CA GLY A 22 24.059 92.550 12.167 1.00 0.00 C ATOM 296 C GLY A 22 25.048 93.172 11.206 1.00 0.00 C ATOM 297 O GLY A 22 24.696 93.575 10.099 1.00 0.00 O ATOM 298 H GLY A 22 22.352 91.445 11.513 1.00 0.00 H ATOM 299 1HA GLY A 22 23.336 93.302 12.481 1.00 0.00 H ATOM 300 2HA GLY A 22 24.583 92.214 13.059 1.00 0.00 H ATOM 301 N PHE A 23 26.297 93.232 11.641 1.00 0.00 N ATOM 302 CA PHE A 23 27.371 93.790 10.843 1.00 0.00 C ATOM 303 C PHE A 23 28.279 92.729 10.249 1.00 0.00 C ATOM 304 O PHE A 23 29.100 92.991 9.374 1.00 0.00 O ATOM 305 CB PHE A 23 28.194 94.744 11.684 1.00 0.00 C ATOM 306 CG PHE A 23 27.434 95.862 12.193 1.00 0.00 C ATOM 307 CD1 PHE A 23 26.918 95.798 13.471 1.00 0.00 C ATOM 308 CD2 PHE A 23 27.216 96.973 11.440 1.00 0.00 C ATOM 309 CE1 PHE A 23 26.195 96.832 13.986 1.00 0.00 C ATOM 310 CE2 PHE A 23 26.500 98.010 11.940 1.00 0.00 C ATOM 311 CZ PHE A 23 25.981 97.943 13.228 1.00 0.00 C ATOM 312 H PHE A 23 26.510 92.865 12.555 1.00 0.00 H ATOM 313 HA PHE A 23 26.929 94.345 10.015 1.00 0.00 H ATOM 314 1HB PHE A 23 28.622 94.223 12.521 1.00 0.00 H ATOM 315 2HB PHE A 23 29.021 95.131 11.091 1.00 0.00 H ATOM 316 HD1 PHE A 23 27.094 94.909 14.071 1.00 0.00 H ATOM 317 HD2 PHE A 23 27.618 97.029 10.438 1.00 0.00 H ATOM 318 HE1 PHE A 23 25.794 96.768 14.997 1.00 0.00 H ATOM 319 HE2 PHE A 23 26.337 98.886 11.326 1.00 0.00 H ATOM 320 HZ PHE A 23 25.404 98.766 13.639 1.00 0.00 H ATOM 321 N LYS A 24 27.795 91.489 10.237 1.00 0.00 N ATOM 322 CA LYS A 24 28.558 90.431 9.583 1.00 0.00 C ATOM 323 C LYS A 24 28.648 90.645 8.083 1.00 0.00 C ATOM 324 O LYS A 24 29.651 90.318 7.449 1.00 0.00 O ATOM 325 CB LYS A 24 27.938 89.056 9.871 1.00 0.00 C ATOM 326 CG LYS A 24 28.041 88.613 11.313 1.00 0.00 C ATOM 327 CD LYS A 24 27.384 87.269 11.534 1.00 0.00 C ATOM 328 CE LYS A 24 27.443 86.870 12.999 1.00 0.00 C ATOM 329 NZ LYS A 24 26.748 85.581 13.250 1.00 0.00 N ATOM 330 H LYS A 24 26.858 91.299 10.567 1.00 0.00 H ATOM 331 HA LYS A 24 29.571 90.440 9.981 1.00 0.00 H ATOM 332 1HB LYS A 24 26.886 89.070 9.600 1.00 0.00 H ATOM 333 2HB LYS A 24 28.426 88.302 9.254 1.00 0.00 H ATOM 334 1HG LYS A 24 29.091 88.542 11.599 1.00 0.00 H ATOM 335 2HG LYS A 24 27.560 89.344 11.947 1.00 0.00 H ATOM 336 1HD LYS A 24 26.347 87.316 11.217 1.00 0.00 H ATOM 337 2HD LYS A 24 27.894 86.512 10.935 1.00 0.00 H ATOM 338 1HE LYS A 24 28.486 86.776 13.302 1.00 0.00 H ATOM 339 2HE LYS A 24 26.975 87.650 13.602 1.00 0.00 H ATOM 340 1HZ LYS A 24 26.809 85.352 14.232 1.00 0.00 H ATOM 341 2HZ LYS A 24 25.777 85.665 12.984 1.00 0.00 H ATOM 342 3HZ LYS A 24 27.184 84.851 12.707 1.00 0.00 H ATOM 343 N LEU A 25 27.566 91.165 7.525 1.00 0.00 N ATOM 344 CA LEU A 25 27.435 91.451 6.112 1.00 0.00 C ATOM 345 C LEU A 25 28.004 92.818 5.751 1.00 0.00 C ATOM 346 O LEU A 25 27.981 93.199 4.584 1.00 0.00 O ATOM 347 CB LEU A 25 25.965 91.378 5.729 1.00 0.00 C ATOM 348 CG LEU A 25 25.408 89.921 5.765 1.00 0.00 C ATOM 349 CD1 LEU A 25 23.936 89.900 5.521 1.00 0.00 C ATOM 350 CD2 LEU A 25 26.135 89.107 4.725 1.00 0.00 C ATOM 351 H LEU A 25 26.780 91.375 8.125 1.00 0.00 H ATOM 352 HA LEU A 25 28.010 90.714 5.553 1.00 0.00 H ATOM 353 1HB LEU A 25 25.394 91.999 6.418 1.00 0.00 H ATOM 354 2HB LEU A 25 25.846 91.782 4.728 1.00 0.00 H ATOM 355 HG LEU A 25 25.571 89.490 6.755 1.00 0.00 H ATOM 356 1HD1 LEU A 25 23.575 88.871 5.552 1.00 0.00 H ATOM 357 2HD1 LEU A 25 23.439 90.481 6.287 1.00 0.00 H ATOM 358 3HD1 LEU A 25 23.725 90.328 4.542 1.00 0.00 H ATOM 359 1HD2 LEU A 25 25.764 88.099 4.737 1.00 0.00 H ATOM 360 2HD2 LEU A 25 25.970 89.545 3.738 1.00 0.00 H ATOM 361 3HD2 LEU A 25 27.203 89.105 4.944 1.00 0.00 H ATOM 362 N LEU A 26 28.423 93.597 6.757 1.00 0.00 N ATOM 363 CA LEU A 26 29.068 94.887 6.511 1.00 0.00 C ATOM 364 C LEU A 26 30.326 94.660 5.657 1.00 0.00 C ATOM 365 O LEU A 26 30.705 95.495 4.843 1.00 0.00 O ATOM 366 CB LEU A 26 29.435 95.579 7.822 1.00 0.00 C ATOM 367 CG LEU A 26 29.761 97.028 7.668 1.00 0.00 C ATOM 368 CD1 LEU A 26 28.503 97.727 7.253 1.00 0.00 C ATOM 369 CD2 LEU A 26 30.316 97.594 8.973 1.00 0.00 C ATOM 370 H LEU A 26 28.457 93.218 7.691 1.00 0.00 H ATOM 371 HA LEU A 26 28.372 95.532 5.976 1.00 0.00 H ATOM 372 1HB LEU A 26 28.602 95.481 8.509 1.00 0.00 H ATOM 373 2HB LEU A 26 30.295 95.074 8.256 1.00 0.00 H ATOM 374 HG LEU A 26 30.506 97.161 6.886 1.00 0.00 H ATOM 375 1HD1 LEU A 26 28.707 98.753 7.136 1.00 0.00 H ATOM 376 2HD1 LEU A 26 28.152 97.315 6.310 1.00 0.00 H ATOM 377 3HD1 LEU A 26 27.738 97.588 8.017 1.00 0.00 H ATOM 378 1HD2 LEU A 26 30.548 98.651 8.843 1.00 0.00 H ATOM 379 2HD2 LEU A 26 29.588 97.486 9.759 1.00 0.00 H ATOM 380 3HD2 LEU A 26 31.212 97.063 9.250 1.00 0.00 H ATOM 381 N TRP A 27 30.925 93.488 5.816 1.00 0.00 N ATOM 382 CA TRP A 27 32.064 93.045 5.033 1.00 0.00 C ATOM 383 C TRP A 27 31.742 92.973 3.547 1.00 0.00 C ATOM 384 O TRP A 27 32.598 93.266 2.711 1.00 0.00 O ATOM 385 CB TRP A 27 32.525 91.685 5.521 1.00 0.00 C ATOM 386 CG TRP A 27 33.717 91.208 4.831 1.00 0.00 C ATOM 387 CD1 TRP A 27 33.807 90.100 4.066 1.00 0.00 C ATOM 388 CD2 TRP A 27 35.007 91.797 4.816 1.00 0.00 C ATOM 389 NE1 TRP A 27 35.066 89.966 3.583 1.00 0.00 N ATOM 390 CE2 TRP A 27 35.825 91.001 4.029 1.00 0.00 C ATOM 391 CE3 TRP A 27 35.545 92.939 5.402 1.00 0.00 C ATOM 392 CZ2 TRP A 27 37.152 91.289 3.804 1.00 0.00 C ATOM 393 CZ3 TRP A 27 36.880 93.241 5.182 1.00 0.00 C ATOM 394 CH2 TRP A 27 37.665 92.433 4.400 1.00 0.00 C ATOM 395 H TRP A 27 30.603 92.885 6.560 1.00 0.00 H ATOM 396 HA TRP A 27 32.867 93.771 5.154 1.00 0.00 H ATOM 397 1HB TRP A 27 32.737 91.732 6.584 1.00 0.00 H ATOM 398 2HB TRP A 27 31.726 90.958 5.381 1.00 0.00 H ATOM 399 HD1 TRP A 27 32.988 89.412 3.867 1.00 0.00 H ATOM 400 HE1 TRP A 27 35.391 89.218 2.987 1.00 0.00 H ATOM 401 HE3 TRP A 27 34.924 93.577 6.017 1.00 0.00 H ATOM 402 HZ2 TRP A 27 37.786 90.654 3.184 1.00 0.00 H ATOM 403 HZ3 TRP A 27 37.291 94.137 5.648 1.00 0.00 H ATOM 404 HH2 TRP A 27 38.711 92.696 4.245 1.00 0.00 H ATOM 405 N VAL A 28 30.526 92.522 3.222 1.00 0.00 N ATOM 406 CA VAL A 28 30.094 92.363 1.845 1.00 0.00 C ATOM 407 C VAL A 28 29.893 93.727 1.240 1.00 0.00 C ATOM 408 O VAL A 28 30.386 94.009 0.151 1.00 0.00 O ATOM 409 CB VAL A 28 28.753 91.597 1.776 1.00 0.00 C ATOM 410 CG1 VAL A 28 28.262 91.544 0.336 1.00 0.00 C ATOM 411 CG2 VAL A 28 28.933 90.208 2.346 1.00 0.00 C ATOM 412 H VAL A 28 29.823 92.463 3.944 1.00 0.00 H ATOM 413 HA VAL A 28 30.826 91.761 1.306 1.00 0.00 H ATOM 414 HB VAL A 28 28.001 92.121 2.348 1.00 0.00 H ATOM 415 1HG1 VAL A 28 27.317 91.002 0.294 1.00 0.00 H ATOM 416 2HG1 VAL A 28 28.116 92.554 -0.038 1.00 0.00 H ATOM 417 3HG1 VAL A 28 28.999 91.033 -0.282 1.00 0.00 H ATOM 418 1HG2 VAL A 28 27.987 89.670 2.297 1.00 0.00 H ATOM 419 2HG2 VAL A 28 29.686 89.673 1.769 1.00 0.00 H ATOM 420 3HG2 VAL A 28 29.258 90.285 3.386 1.00 0.00 H ATOM 421 N LEU A 29 29.315 94.620 2.048 1.00 0.00 N ATOM 422 CA LEU A 29 29.126 95.993 1.627 1.00 0.00 C ATOM 423 C LEU A 29 30.444 96.618 1.235 1.00 0.00 C ATOM 424 O LEU A 29 30.548 97.234 0.175 1.00 0.00 O ATOM 425 CB LEU A 29 28.490 96.806 2.734 1.00 0.00 C ATOM 426 CG LEU A 29 28.294 98.192 2.418 1.00 0.00 C ATOM 427 CD1 LEU A 29 27.315 98.290 1.276 1.00 0.00 C ATOM 428 CD2 LEU A 29 27.796 98.877 3.664 1.00 0.00 C ATOM 429 H LEU A 29 28.776 94.278 2.837 1.00 0.00 H ATOM 430 HA LEU A 29 28.453 96.006 0.774 1.00 0.00 H ATOM 431 1HB LEU A 29 27.521 96.370 2.974 1.00 0.00 H ATOM 432 2HB LEU A 29 29.099 96.753 3.605 1.00 0.00 H ATOM 433 HG LEU A 29 29.222 98.630 2.101 1.00 0.00 H ATOM 434 1HD1 LEU A 29 27.159 99.318 1.028 1.00 0.00 H ATOM 435 2HD1 LEU A 29 27.715 97.767 0.408 1.00 0.00 H ATOM 436 3HD1 LEU A 29 26.366 97.839 1.568 1.00 0.00 H ATOM 437 1HD2 LEU A 29 27.640 99.909 3.468 1.00 0.00 H ATOM 438 2HD2 LEU A 29 26.855 98.424 3.980 1.00 0.00 H ATOM 439 3HD2 LEU A 29 28.534 98.764 4.449 1.00 0.00 H ATOM 440 N LEU A 30 31.472 96.361 2.045 1.00 0.00 N ATOM 441 CA LEU A 30 32.781 96.926 1.789 1.00 0.00 C ATOM 442 C LEU A 30 33.390 96.413 0.516 1.00 0.00 C ATOM 443 O LEU A 30 33.647 97.185 -0.404 1.00 0.00 O ATOM 444 CB LEU A 30 33.764 96.651 2.919 1.00 0.00 C ATOM 445 CG LEU A 30 35.149 97.193 2.629 1.00 0.00 C ATOM 446 CD1 LEU A 30 35.060 98.703 2.450 1.00 0.00 C ATOM 447 CD2 LEU A 30 36.071 96.839 3.733 1.00 0.00 C ATOM 448 H LEU A 30 31.275 95.961 2.956 1.00 0.00 H ATOM 449 HA LEU A 30 32.674 98.002 1.677 1.00 0.00 H ATOM 450 1HB LEU A 30 33.384 97.106 3.831 1.00 0.00 H ATOM 451 2HB LEU A 30 33.825 95.572 3.077 1.00 0.00 H ATOM 452 HG LEU A 30 35.518 96.767 1.707 1.00 0.00 H ATOM 453 1HD1 LEU A 30 36.050 99.104 2.241 1.00 0.00 H ATOM 454 2HD1 LEU A 30 34.392 98.932 1.617 1.00 0.00 H ATOM 455 3HD1 LEU A 30 34.672 99.152 3.359 1.00 0.00 H ATOM 456 1HD2 LEU A 30 37.065 97.231 3.517 1.00 0.00 H ATOM 457 2HD2 LEU A 30 35.706 97.265 4.642 1.00 0.00 H ATOM 458 3HD2 LEU A 30 36.121 95.755 3.828 1.00 0.00 H ATOM 459 N LEU A 31 33.339 95.096 0.343 1.00 0.00 N ATOM 460 CA LEU A 31 33.987 94.508 -0.809 1.00 0.00 C ATOM 461 C LEU A 31 33.290 94.933 -2.085 1.00 0.00 C ATOM 462 O LEU A 31 33.940 95.193 -3.087 1.00 0.00 O ATOM 463 CB LEU A 31 33.992 92.990 -0.702 1.00 0.00 C ATOM 464 CG LEU A 31 34.894 92.408 0.377 1.00 0.00 C ATOM 465 CD1 LEU A 31 34.715 90.913 0.392 1.00 0.00 C ATOM 466 CD2 LEU A 31 36.333 92.794 0.097 1.00 0.00 C ATOM 467 H LEU A 31 33.117 94.505 1.135 1.00 0.00 H ATOM 468 HA LEU A 31 35.025 94.832 -0.825 1.00 0.00 H ATOM 469 1HB LEU A 31 32.973 92.654 -0.503 1.00 0.00 H ATOM 470 2HB LEU A 31 34.309 92.577 -1.660 1.00 0.00 H ATOM 471 HG LEU A 31 34.602 92.795 1.354 1.00 0.00 H ATOM 472 1HD1 LEU A 31 35.346 90.484 1.150 1.00 0.00 H ATOM 473 2HD1 LEU A 31 33.672 90.675 0.610 1.00 0.00 H ATOM 474 3HD1 LEU A 31 34.986 90.504 -0.579 1.00 0.00 H ATOM 475 1HD2 LEU A 31 36.979 92.376 0.872 1.00 0.00 H ATOM 476 2HD2 LEU A 31 36.633 92.402 -0.874 1.00 0.00 H ATOM 477 3HD2 LEU A 31 36.425 93.880 0.095 1.00 0.00 H ATOM 478 N ALA A 32 31.956 94.940 -2.057 1.00 0.00 N ATOM 479 CA ALA A 32 31.161 95.375 -3.196 1.00 0.00 C ATOM 480 C ALA A 32 31.459 96.828 -3.537 1.00 0.00 C ATOM 481 O ALA A 32 31.633 97.150 -4.710 1.00 0.00 O ATOM 482 CB ALA A 32 29.678 95.187 -2.898 1.00 0.00 C ATOM 483 H ALA A 32 31.489 94.783 -1.176 1.00 0.00 H ATOM 484 HA ALA A 32 31.422 94.766 -4.062 1.00 0.00 H ATOM 485 1HB ALA A 32 29.097 95.526 -3.747 1.00 0.00 H ATOM 486 2HB ALA A 32 29.473 94.136 -2.715 1.00 0.00 H ATOM 487 3HB ALA A 32 29.405 95.766 -2.018 1.00 0.00 H ATOM 488 N THR A 33 31.734 97.651 -2.519 1.00 0.00 N ATOM 489 CA THR A 33 32.062 99.044 -2.797 1.00 0.00 C ATOM 490 C THR A 33 33.383 99.156 -3.514 1.00 0.00 C ATOM 491 O THR A 33 33.459 99.763 -4.574 1.00 0.00 O ATOM 492 CB THR A 33 32.124 99.922 -1.544 1.00 0.00 C ATOM 493 OG1 THR A 33 30.846 99.919 -0.896 1.00 0.00 O ATOM 494 CG2 THR A 33 32.509 101.361 -1.963 1.00 0.00 C ATOM 495 H THR A 33 31.436 97.399 -1.587 1.00 0.00 H ATOM 496 HA THR A 33 31.290 99.462 -3.441 1.00 0.00 H ATOM 497 HB THR A 33 32.868 99.523 -0.854 1.00 0.00 H ATOM 498 HG1 THR A 33 30.620 99.022 -0.638 1.00 0.00 H ATOM 499 1HG2 THR A 33 32.560 101.999 -1.099 1.00 0.00 H ATOM 500 2HG2 THR A 33 33.482 101.349 -2.456 1.00 0.00 H ATOM 501 3HG2 THR A 33 31.766 101.748 -2.644 1.00 0.00 H ATOM 502 N ILE A 34 34.350 98.362 -3.053 1.00 0.00 N ATOM 503 CA ILE A 34 35.704 98.394 -3.579 1.00 0.00 C ATOM 504 C ILE A 34 35.709 98.005 -5.037 1.00 0.00 C ATOM 505 O ILE A 34 36.244 98.717 -5.883 1.00 0.00 O ATOM 506 CB ILE A 34 36.631 97.455 -2.798 1.00 0.00 C ATOM 507 CG1 ILE A 34 36.846 97.990 -1.385 1.00 0.00 C ATOM 508 CG2 ILE A 34 37.951 97.305 -3.536 1.00 0.00 C ATOM 509 CD1 ILE A 34 37.502 96.990 -0.462 1.00 0.00 C ATOM 510 H ILE A 34 34.190 97.885 -2.177 1.00 0.00 H ATOM 511 HA ILE A 34 36.088 99.399 -3.482 1.00 0.00 H ATOM 512 HB ILE A 34 36.162 96.479 -2.700 1.00 0.00 H ATOM 513 1HG1 ILE A 34 37.469 98.883 -1.434 1.00 0.00 H ATOM 514 2HG1 ILE A 34 35.884 98.277 -0.964 1.00 0.00 H ATOM 515 1HG2 ILE A 34 38.605 96.638 -2.978 1.00 0.00 H ATOM 516 2HG2 ILE A 34 37.768 96.889 -4.528 1.00 0.00 H ATOM 517 3HG2 ILE A 34 38.425 98.282 -3.634 1.00 0.00 H ATOM 518 1HD1 ILE A 34 37.626 97.432 0.525 1.00 0.00 H ATOM 519 2HD1 ILE A 34 36.877 96.103 -0.385 1.00 0.00 H ATOM 520 3HD1 ILE A 34 38.476 96.712 -0.859 1.00 0.00 H ATOM 521 N VAL A 35 34.927 96.986 -5.338 1.00 0.00 N ATOM 522 CA VAL A 35 34.766 96.537 -6.694 1.00 0.00 C ATOM 523 C VAL A 35 34.084 97.593 -7.539 1.00 0.00 C ATOM 524 O VAL A 35 34.545 97.905 -8.633 1.00 0.00 O ATOM 525 CB VAL A 35 33.956 95.256 -6.738 1.00 0.00 C ATOM 526 CG1 VAL A 35 33.615 94.975 -8.110 1.00 0.00 C ATOM 527 CG2 VAL A 35 34.753 94.131 -6.111 1.00 0.00 C ATOM 528 H VAL A 35 34.693 96.338 -4.600 1.00 0.00 H ATOM 529 HA VAL A 35 35.755 96.338 -7.111 1.00 0.00 H ATOM 530 HB VAL A 35 33.041 95.392 -6.193 1.00 0.00 H ATOM 531 1HG1 VAL A 35 33.037 94.064 -8.158 1.00 0.00 H ATOM 532 2HG1 VAL A 35 33.035 95.793 -8.506 1.00 0.00 H ATOM 533 3HG1 VAL A 35 34.529 94.860 -8.677 1.00 0.00 H ATOM 534 1HG2 VAL A 35 34.171 93.213 -6.143 1.00 0.00 H ATOM 535 2HG2 VAL A 35 35.682 93.992 -6.663 1.00 0.00 H ATOM 536 3HG2 VAL A 35 34.982 94.369 -5.091 1.00 0.00 H ATOM 537 N GLY A 36 33.069 98.237 -6.964 1.00 0.00 N ATOM 538 CA GLY A 36 32.344 99.301 -7.636 1.00 0.00 C ATOM 539 C GLY A 36 33.275 100.463 -7.987 1.00 0.00 C ATOM 540 O GLY A 36 33.298 100.907 -9.134 1.00 0.00 O ATOM 541 H GLY A 36 32.689 97.865 -6.104 1.00 0.00 H ATOM 542 1HA GLY A 36 31.883 98.911 -8.542 1.00 0.00 H ATOM 543 2HA GLY A 36 31.539 99.654 -6.993 1.00 0.00 H ATOM 544 N LEU A 37 34.296 100.681 -7.141 1.00 0.00 N ATOM 545 CA LEU A 37 35.201 101.802 -7.388 1.00 0.00 C ATOM 546 C LEU A 37 35.939 101.552 -8.688 1.00 0.00 C ATOM 547 O LEU A 37 35.897 102.370 -9.608 1.00 0.00 O ATOM 548 CB LEU A 37 36.209 101.973 -6.230 1.00 0.00 C ATOM 549 CG LEU A 37 35.654 102.375 -4.885 1.00 0.00 C ATOM 550 CD1 LEU A 37 36.740 102.280 -3.852 1.00 0.00 C ATOM 551 CD2 LEU A 37 35.120 103.731 -4.972 1.00 0.00 C ATOM 552 H LEU A 37 34.198 100.358 -6.187 1.00 0.00 H ATOM 553 HA LEU A 37 34.620 102.719 -7.474 1.00 0.00 H ATOM 554 1HB LEU A 37 36.731 101.046 -6.085 1.00 0.00 H ATOM 555 2HB LEU A 37 36.938 102.733 -6.515 1.00 0.00 H ATOM 556 HG LEU A 37 34.870 101.702 -4.597 1.00 0.00 H ATOM 557 1HD1 LEU A 37 36.340 102.569 -2.887 1.00 0.00 H ATOM 558 2HD1 LEU A 37 37.105 101.269 -3.800 1.00 0.00 H ATOM 559 3HD1 LEU A 37 37.557 102.947 -4.125 1.00 0.00 H ATOM 560 1HD2 LEU A 37 34.717 104.026 -4.003 1.00 0.00 H ATOM 561 2HD2 LEU A 37 35.916 104.408 -5.255 1.00 0.00 H ATOM 562 3HD2 LEU A 37 34.333 103.757 -5.716 1.00 0.00 H ATOM 563 N LEU A 38 36.365 100.297 -8.844 1.00 0.00 N ATOM 564 CA LEU A 38 37.175 99.863 -9.968 1.00 0.00 C ATOM 565 C LEU A 38 36.393 99.754 -11.263 1.00 0.00 C ATOM 566 O LEU A 38 36.869 100.178 -12.313 1.00 0.00 O ATOM 567 CB LEU A 38 37.809 98.506 -9.648 1.00 0.00 C ATOM 568 CG LEU A 38 38.839 98.516 -8.522 1.00 0.00 C ATOM 569 CD1 LEU A 38 39.255 97.080 -8.210 1.00 0.00 C ATOM 570 CD2 LEU A 38 40.036 99.364 -8.953 1.00 0.00 C ATOM 571 H LEU A 38 36.296 99.680 -8.040 1.00 0.00 H ATOM 572 HA LEU A 38 37.966 100.599 -10.115 1.00 0.00 H ATOM 573 1HB LEU A 38 37.022 97.811 -9.372 1.00 0.00 H ATOM 574 2HB LEU A 38 38.298 98.131 -10.546 1.00 0.00 H ATOM 575 HG LEU A 38 38.396 98.941 -7.618 1.00 0.00 H ATOM 576 1HD1 LEU A 38 39.991 97.080 -7.407 1.00 0.00 H ATOM 577 2HD1 LEU A 38 38.378 96.508 -7.899 1.00 0.00 H ATOM 578 3HD1 LEU A 38 39.690 96.624 -9.100 1.00 0.00 H ATOM 579 1HD2 LEU A 38 40.779 99.379 -8.156 1.00 0.00 H ATOM 580 2HD2 LEU A 38 40.478 98.939 -9.850 1.00 0.00 H ATOM 581 3HD2 LEU A 38 39.706 100.384 -9.159 1.00 0.00 H ATOM 582 N LEU A 39 35.165 99.245 -11.167 1.00 0.00 N ATOM 583 CA LEU A 39 34.340 99.025 -12.343 1.00 0.00 C ATOM 584 C LEU A 39 33.891 100.321 -12.982 1.00 0.00 C ATOM 585 O LEU A 39 33.788 100.414 -14.206 1.00 0.00 O ATOM 586 CB LEU A 39 33.117 98.194 -11.967 1.00 0.00 C ATOM 587 CG LEU A 39 33.395 96.779 -11.585 1.00 0.00 C ATOM 588 CD1 LEU A 39 32.116 96.154 -11.055 1.00 0.00 C ATOM 589 CD2 LEU A 39 33.916 96.056 -12.796 1.00 0.00 C ATOM 590 H LEU A 39 34.848 98.891 -10.275 1.00 0.00 H ATOM 591 HA LEU A 39 34.926 98.472 -13.074 1.00 0.00 H ATOM 592 1HB LEU A 39 32.619 98.675 -11.127 1.00 0.00 H ATOM 593 2HB LEU A 39 32.432 98.182 -12.813 1.00 0.00 H ATOM 594 HG LEU A 39 34.134 96.745 -10.793 1.00 0.00 H ATOM 595 1HD1 LEU A 39 32.300 95.132 -10.775 1.00 0.00 H ATOM 596 2HD1 LEU A 39 31.775 96.710 -10.184 1.00 0.00 H ATOM 597 3HD1 LEU A 39 31.364 96.181 -11.811 1.00 0.00 H ATOM 598 1HD2 LEU A 39 34.125 95.024 -12.540 1.00 0.00 H ATOM 599 2HD2 LEU A 39 33.169 96.088 -13.587 1.00 0.00 H ATOM 600 3HD2 LEU A 39 34.829 96.535 -13.140 1.00 0.00 H ATOM 601 N GLN A 40 33.631 101.327 -12.153 1.00 0.00 N ATOM 602 CA GLN A 40 33.229 102.618 -12.665 1.00 0.00 C ATOM 603 C GLN A 40 34.420 103.365 -13.237 1.00 0.00 C ATOM 604 O GLN A 40 34.287 104.009 -14.274 1.00 0.00 O ATOM 605 CB GLN A 40 32.567 103.463 -11.576 1.00 0.00 C ATOM 606 CG GLN A 40 31.266 102.865 -11.056 1.00 0.00 C ATOM 607 CD GLN A 40 30.294 102.528 -12.190 1.00 0.00 C ATOM 608 OE1 GLN A 40 30.095 103.316 -13.114 1.00 0.00 O ATOM 609 NE2 GLN A 40 29.687 101.347 -12.117 1.00 0.00 N ATOM 610 H GLN A 40 33.755 101.200 -11.157 1.00 0.00 H ATOM 611 HA GLN A 40 32.508 102.464 -13.468 1.00 0.00 H ATOM 612 1HB GLN A 40 33.254 103.577 -10.735 1.00 0.00 H ATOM 613 2HB GLN A 40 32.357 104.461 -11.967 1.00 0.00 H ATOM 614 1HG GLN A 40 31.491 101.950 -10.512 1.00 0.00 H ATOM 615 2HG GLN A 40 30.786 103.588 -10.393 1.00 0.00 H ATOM 616 1HE2 GLN A 40 29.040 101.071 -12.830 1.00 0.00 H ATOM 617 2HE2 GLN A 40 29.877 100.734 -11.349 1.00 0.00 H ATOM 618 N ARG A 41 35.625 103.042 -12.749 1.00 0.00 N ATOM 619 CA ARG A 41 36.812 103.666 -13.319 1.00 0.00 C ATOM 620 C ARG A 41 37.056 103.075 -14.700 1.00 0.00 C ATOM 621 O ARG A 41 37.294 103.804 -15.657 1.00 0.00 O ATOM 622 CB ARG A 41 38.034 103.449 -12.438 1.00 0.00 C ATOM 623 CG ARG A 41 38.041 104.253 -11.151 1.00 0.00 C ATOM 624 CD ARG A 41 39.155 103.855 -10.262 1.00 0.00 C ATOM 625 NE ARG A 41 40.442 104.202 -10.810 1.00 0.00 N ATOM 626 CZ ARG A 41 41.620 103.892 -10.239 1.00 0.00 C ATOM 627 NH1 ARG A 41 41.641 103.227 -9.103 1.00 0.00 N ATOM 628 NH2 ARG A 41 42.752 104.252 -10.814 1.00 0.00 N ATOM 629 H ARG A 41 35.690 102.666 -11.809 1.00 0.00 H ATOM 630 HA ARG A 41 36.642 104.741 -13.399 1.00 0.00 H ATOM 631 1HB ARG A 41 38.108 102.402 -12.170 1.00 0.00 H ATOM 632 2HB ARG A 41 38.935 103.708 -12.994 1.00 0.00 H ATOM 633 1HG ARG A 41 38.150 105.306 -11.381 1.00 0.00 H ATOM 634 2HG ARG A 41 37.117 104.098 -10.623 1.00 0.00 H ATOM 635 1HD ARG A 41 39.049 104.359 -9.301 1.00 0.00 H ATOM 636 2HD ARG A 41 39.132 102.775 -10.111 1.00 0.00 H ATOM 637 HE ARG A 41 40.460 104.713 -11.682 1.00 0.00 H ATOM 638 1HH1 ARG A 41 40.775 102.952 -8.663 1.00 0.00 H ATOM 639 2HH1 ARG A 41 42.524 102.993 -8.672 1.00 0.00 H ATOM 640 1HH2 ARG A 41 42.734 104.763 -11.687 1.00 0.00 H ATOM 641 2HH2 ARG A 41 43.633 104.018 -10.384 1.00 0.00 H ATOM 642 N LEU A 42 36.761 101.777 -14.836 1.00 0.00 N ATOM 643 CA LEU A 42 36.922 101.101 -16.115 1.00 0.00 C ATOM 644 C LEU A 42 35.921 101.646 -17.124 1.00 0.00 C ATOM 645 O LEU A 42 36.270 101.930 -18.266 1.00 0.00 O ATOM 646 CB LEU A 42 36.732 99.584 -15.959 1.00 0.00 C ATOM 647 CG LEU A 42 37.824 98.847 -15.204 1.00 0.00 C ATOM 648 CD1 LEU A 42 37.413 97.394 -15.029 1.00 0.00 C ATOM 649 CD2 LEU A 42 39.114 98.969 -15.967 1.00 0.00 C ATOM 650 H LEU A 42 36.696 101.214 -13.999 1.00 0.00 H ATOM 651 HA LEU A 42 37.934 101.276 -16.476 1.00 0.00 H ATOM 652 1HB LEU A 42 35.800 99.403 -15.439 1.00 0.00 H ATOM 653 2HB LEU A 42 36.664 99.144 -16.934 1.00 0.00 H ATOM 654 HG LEU A 42 37.945 99.280 -14.216 1.00 0.00 H ATOM 655 1HD1 LEU A 42 38.194 96.858 -14.487 1.00 0.00 H ATOM 656 2HD1 LEU A 42 36.488 97.343 -14.469 1.00 0.00 H ATOM 657 3HD1 LEU A 42 37.272 96.934 -16.009 1.00 0.00 H ATOM 658 1HD2 LEU A 42 39.905 98.443 -15.433 1.00 0.00 H ATOM 659 2HD2 LEU A 42 38.990 98.530 -16.956 1.00 0.00 H ATOM 660 3HD2 LEU A 42 39.381 100.021 -16.067 1.00 0.00 H ATOM 661 N ALA A 43 34.705 101.920 -16.639 1.00 0.00 N ATOM 662 CA ALA A 43 33.657 102.487 -17.474 1.00 0.00 C ATOM 663 C ALA A 43 34.077 103.878 -17.932 1.00 0.00 C ATOM 664 O ALA A 43 33.931 104.217 -19.102 1.00 0.00 O ATOM 665 CB ALA A 43 32.334 102.531 -16.715 1.00 0.00 C ATOM 666 H ALA A 43 34.437 101.494 -15.759 1.00 0.00 H ATOM 667 HA ALA A 43 33.527 101.858 -18.355 1.00 0.00 H ATOM 668 1HB ALA A 43 31.560 102.964 -17.351 1.00 0.00 H ATOM 669 2HB ALA A 43 32.043 101.519 -16.430 1.00 0.00 H ATOM 670 3HB ALA A 43 32.444 103.137 -15.824 1.00 0.00 H ATOM 671 N ALA A 44 34.764 104.602 -17.042 1.00 0.00 N ATOM 672 CA ALA A 44 35.186 105.969 -17.323 1.00 0.00 C ATOM 673 C ALA A 44 36.225 105.933 -18.421 1.00 0.00 C ATOM 674 O ALA A 44 36.148 106.698 -19.383 1.00 0.00 O ATOM 675 CB ALA A 44 35.747 106.634 -16.077 1.00 0.00 C ATOM 676 H ALA A 44 34.727 104.315 -16.075 1.00 0.00 H ATOM 677 HA ALA A 44 34.335 106.552 -17.653 1.00 0.00 H ATOM 678 1HB ALA A 44 36.104 107.634 -16.328 1.00 0.00 H ATOM 679 2HB ALA A 44 34.986 106.709 -15.328 1.00 0.00 H ATOM 680 3HB ALA A 44 36.557 106.048 -15.702 1.00 0.00 H ATOM 681 N ARG A 45 37.100 104.926 -18.357 1.00 0.00 N ATOM 682 CA ARG A 45 38.166 104.800 -19.329 1.00 0.00 C ATOM 683 C ARG A 45 37.552 104.600 -20.696 1.00 0.00 C ATOM 684 O ARG A 45 37.914 105.280 -21.644 1.00 0.00 O ATOM 685 CB ARG A 45 39.082 103.623 -18.979 1.00 0.00 C ATOM 686 CG ARG A 45 39.976 103.810 -17.802 1.00 0.00 C ATOM 687 CD ARG A 45 40.856 102.599 -17.592 1.00 0.00 C ATOM 688 NE ARG A 45 41.729 102.747 -16.432 1.00 0.00 N ATOM 689 CZ ARG A 45 42.480 101.763 -15.901 1.00 0.00 C ATOM 690 NH1 ARG A 45 42.460 100.565 -16.427 1.00 0.00 N ATOM 691 NH2 ARG A 45 43.235 102.010 -14.846 1.00 0.00 N ATOM 692 H ARG A 45 37.119 104.346 -17.529 1.00 0.00 H ATOM 693 HA ARG A 45 38.766 105.710 -19.316 1.00 0.00 H ATOM 694 1HB ARG A 45 38.486 102.745 -18.782 1.00 0.00 H ATOM 695 2HB ARG A 45 39.724 103.397 -19.833 1.00 0.00 H ATOM 696 1HG ARG A 45 40.613 104.681 -17.964 1.00 0.00 H ATOM 697 2HG ARG A 45 39.374 103.961 -16.916 1.00 0.00 H ATOM 698 1HD ARG A 45 40.232 101.721 -17.437 1.00 0.00 H ATOM 699 2HD ARG A 45 41.484 102.449 -18.472 1.00 0.00 H ATOM 700 HE ARG A 45 41.777 103.650 -15.995 1.00 0.00 H ATOM 701 1HH1 ARG A 45 41.881 100.378 -17.233 1.00 0.00 H ATOM 702 2HH1 ARG A 45 43.024 99.829 -16.026 1.00 0.00 H ATOM 703 1HH2 ARG A 45 43.250 102.935 -14.440 1.00 0.00 H ATOM 704 2HH2 ARG A 45 43.799 101.274 -14.446 1.00 0.00 H ATOM 705 N LEU A 46 36.497 103.786 -20.767 1.00 0.00 N ATOM 706 CA LEU A 46 35.870 103.544 -22.058 1.00 0.00 C ATOM 707 C LEU A 46 35.257 104.810 -22.618 1.00 0.00 C ATOM 708 O LEU A 46 35.547 105.222 -23.736 1.00 0.00 O ATOM 709 CB LEU A 46 34.765 102.460 -21.988 1.00 0.00 C ATOM 710 CG LEU A 46 35.192 101.072 -21.746 1.00 0.00 C ATOM 711 CD1 LEU A 46 33.958 100.190 -21.501 1.00 0.00 C ATOM 712 CD2 LEU A 46 35.974 100.613 -22.935 1.00 0.00 C ATOM 713 H LEU A 46 36.260 103.199 -19.977 1.00 0.00 H ATOM 714 HA LEU A 46 36.637 103.199 -22.751 1.00 0.00 H ATOM 715 1HB LEU A 46 34.077 102.719 -21.193 1.00 0.00 H ATOM 716 2HB LEU A 46 34.219 102.464 -22.933 1.00 0.00 H ATOM 717 HG LEU A 46 35.806 101.035 -20.859 1.00 0.00 H ATOM 718 1HD1 LEU A 46 34.273 99.164 -21.323 1.00 0.00 H ATOM 719 2HD1 LEU A 46 33.414 100.558 -20.632 1.00 0.00 H ATOM 720 3HD1 LEU A 46 33.307 100.222 -22.376 1.00 0.00 H ATOM 721 1HD2 LEU A 46 36.302 99.595 -22.785 1.00 0.00 H ATOM 722 2HD2 LEU A 46 35.347 100.662 -23.825 1.00 0.00 H ATOM 723 3HD2 LEU A 46 36.822 101.247 -23.058 1.00 0.00 H ATOM 724 N GLY A 47 34.620 105.571 -21.741 1.00 0.00 N ATOM 725 CA GLY A 47 33.972 106.793 -22.169 1.00 0.00 C ATOM 726 C GLY A 47 34.956 107.844 -22.662 1.00 0.00 C ATOM 727 O GLY A 47 34.650 108.586 -23.594 1.00 0.00 O ATOM 728 H GLY A 47 34.454 105.220 -20.808 1.00 0.00 H ATOM 729 1HA GLY A 47 33.266 106.564 -22.968 1.00 0.00 H ATOM 730 2HA GLY A 47 33.403 107.202 -21.337 1.00 0.00 H ATOM 731 N VAL A 48 36.181 107.833 -22.143 1.00 0.00 N ATOM 732 CA VAL A 48 37.128 108.849 -22.582 1.00 0.00 C ATOM 733 C VAL A 48 38.044 108.346 -23.682 1.00 0.00 C ATOM 734 O VAL A 48 38.305 109.044 -24.661 1.00 0.00 O ATOM 735 CB VAL A 48 38.011 109.365 -21.441 1.00 0.00 C ATOM 736 CG1 VAL A 48 38.995 110.334 -22.005 1.00 0.00 C ATOM 737 CG2 VAL A 48 37.187 109.973 -20.409 1.00 0.00 C ATOM 738 H VAL A 48 36.364 107.279 -21.315 1.00 0.00 H ATOM 739 HA VAL A 48 36.564 109.687 -22.991 1.00 0.00 H ATOM 740 HB VAL A 48 38.572 108.534 -21.008 1.00 0.00 H ATOM 741 1HG1 VAL A 48 39.632 110.710 -21.205 1.00 0.00 H ATOM 742 2HG1 VAL A 48 39.598 109.832 -22.743 1.00 0.00 H ATOM 743 3HG1 VAL A 48 38.466 111.166 -22.467 1.00 0.00 H ATOM 744 1HG2 VAL A 48 37.822 110.336 -19.600 1.00 0.00 H ATOM 745 2HG2 VAL A 48 36.626 110.807 -20.834 1.00 0.00 H ATOM 746 3HG2 VAL A 48 36.506 109.226 -20.034 1.00 0.00 H ATOM 747 N VAL A 49 38.577 107.154 -23.469 1.00 0.00 N ATOM 748 CA VAL A 49 39.650 106.597 -24.266 1.00 0.00 C ATOM 749 C VAL A 49 39.164 106.139 -25.631 1.00 0.00 C ATOM 750 O VAL A 49 39.890 106.262 -26.618 1.00 0.00 O ATOM 751 CB VAL A 49 40.269 105.424 -23.522 1.00 0.00 C ATOM 752 CG1 VAL A 49 41.280 104.779 -24.373 1.00 0.00 C ATOM 753 CG2 VAL A 49 40.865 105.933 -22.220 1.00 0.00 C ATOM 754 H VAL A 49 38.161 106.563 -22.765 1.00 0.00 H ATOM 755 HA VAL A 49 40.401 107.373 -24.422 1.00 0.00 H ATOM 756 HB VAL A 49 39.512 104.689 -23.312 1.00 0.00 H ATOM 757 1HG1 VAL A 49 41.717 103.948 -23.842 1.00 0.00 H ATOM 758 2HG1 VAL A 49 40.809 104.421 -25.286 1.00 0.00 H ATOM 759 3HG1 VAL A 49 42.059 105.499 -24.624 1.00 0.00 H ATOM 760 1HG2 VAL A 49 41.308 105.106 -21.681 1.00 0.00 H ATOM 761 2HG2 VAL A 49 41.627 106.675 -22.436 1.00 0.00 H ATOM 762 3HG2 VAL A 49 40.085 106.385 -21.611 1.00 0.00 H ATOM 763 N THR A 50 37.982 105.524 -25.685 1.00 0.00 N ATOM 764 CA THR A 50 37.523 104.956 -26.940 1.00 0.00 C ATOM 765 C THR A 50 36.678 106.007 -27.637 1.00 0.00 C ATOM 766 O THR A 50 36.307 107.011 -27.026 1.00 0.00 O ATOM 767 CB THR A 50 36.701 103.672 -26.705 1.00 0.00 C ATOM 768 OG1 THR A 50 35.445 103.967 -26.061 1.00 0.00 O ATOM 769 CG2 THR A 50 37.504 102.762 -25.848 1.00 0.00 C ATOM 770 H THR A 50 37.351 105.549 -24.896 1.00 0.00 H ATOM 771 HA THR A 50 38.384 104.693 -27.555 1.00 0.00 H ATOM 772 HB THR A 50 36.481 103.196 -27.659 1.00 0.00 H ATOM 773 HG1 THR A 50 34.687 103.835 -26.656 1.00 0.00 H ATOM 774 1HG2 THR A 50 36.947 101.843 -25.665 1.00 0.00 H ATOM 775 2HG2 THR A 50 38.422 102.536 -26.357 1.00 0.00 H ATOM 776 3HG2 THR A 50 37.715 103.250 -24.898 1.00 0.00 H ATOM 777 N GLY A 51 36.363 105.791 -28.903 1.00 0.00 N ATOM 778 CA GLY A 51 35.454 106.698 -29.592 1.00 0.00 C ATOM 779 C GLY A 51 34.059 106.729 -28.975 1.00 0.00 C ATOM 780 O GLY A 51 33.558 107.800 -28.633 1.00 0.00 O ATOM 781 H GLY A 51 36.745 104.991 -29.387 1.00 0.00 H ATOM 782 1HA GLY A 51 35.872 107.705 -29.574 1.00 0.00 H ATOM 783 2HA GLY A 51 35.372 106.397 -30.636 1.00 0.00 H ATOM 784 N LEU A 52 33.438 105.556 -28.849 1.00 0.00 N ATOM 785 CA LEU A 52 32.124 105.442 -28.218 1.00 0.00 C ATOM 786 C LEU A 52 32.102 104.477 -27.042 1.00 0.00 C ATOM 787 O LEU A 52 32.977 103.620 -26.891 1.00 0.00 O ATOM 788 CB LEU A 52 31.082 104.986 -29.257 1.00 0.00 C ATOM 789 CG LEU A 52 30.902 105.956 -30.462 1.00 0.00 C ATOM 790 CD1 LEU A 52 30.003 105.351 -31.474 1.00 0.00 C ATOM 791 CD2 LEU A 52 30.341 107.274 -29.952 1.00 0.00 C ATOM 792 H LEU A 52 33.885 104.721 -29.200 1.00 0.00 H ATOM 793 HA LEU A 52 31.847 106.421 -27.836 1.00 0.00 H ATOM 794 1HB LEU A 52 31.378 104.011 -29.646 1.00 0.00 H ATOM 795 2HB LEU A 52 30.116 104.875 -28.763 1.00 0.00 H ATOM 796 HG LEU A 52 31.855 106.131 -30.943 1.00 0.00 H ATOM 797 1HD1 LEU A 52 29.883 106.036 -32.313 1.00 0.00 H ATOM 798 2HD1 LEU A 52 30.438 104.425 -31.823 1.00 0.00 H ATOM 799 3HD1 LEU A 52 29.032 105.155 -31.023 1.00 0.00 H ATOM 800 1HD2 LEU A 52 30.211 107.962 -30.787 1.00 0.00 H ATOM 801 2HD2 LEU A 52 29.376 107.098 -29.473 1.00 0.00 H ATOM 802 3HD2 LEU A 52 31.026 107.709 -29.230 1.00 0.00 H ATOM 803 N HIS A 53 31.050 104.628 -26.240 1.00 0.00 N ATOM 804 CA HIS A 53 30.838 103.945 -24.969 1.00 0.00 C ATOM 805 C HIS A 53 30.598 102.438 -25.049 1.00 0.00 C ATOM 806 O HIS A 53 30.450 101.858 -26.125 1.00 0.00 O ATOM 807 CB HIS A 53 29.652 104.599 -24.268 1.00 0.00 C ATOM 808 CG HIS A 53 28.337 104.413 -24.950 1.00 0.00 C ATOM 809 ND1 HIS A 53 28.016 105.057 -26.129 1.00 0.00 N ATOM 810 CD2 HIS A 53 27.265 103.664 -24.628 1.00 0.00 C ATOM 811 CE1 HIS A 53 26.798 104.706 -26.499 1.00 0.00 C ATOM 812 NE2 HIS A 53 26.320 103.864 -25.607 1.00 0.00 N ATOM 813 H HIS A 53 30.321 105.254 -26.552 1.00 0.00 H ATOM 814 HA HIS A 53 31.727 104.078 -24.361 1.00 0.00 H ATOM 815 1HB HIS A 53 29.559 104.199 -23.260 1.00 0.00 H ATOM 816 2HB HIS A 53 29.835 105.658 -24.185 1.00 0.00 H ATOM 817 HD2 HIS A 53 27.166 103.022 -23.755 1.00 0.00 H ATOM 818 HE1 HIS A 53 26.277 105.053 -27.392 1.00 0.00 H ATOM 819 HE2 HIS A 53 25.407 103.430 -25.633 1.00 0.00 H ATOM 820 N LEU A 54 30.521 101.852 -23.852 1.00 0.00 N ATOM 821 CA LEU A 54 30.337 100.427 -23.571 1.00 0.00 C ATOM 822 C LEU A 54 29.220 99.705 -24.334 1.00 0.00 C ATOM 823 O LEU A 54 29.489 98.701 -24.976 1.00 0.00 O ATOM 824 CB LEU A 54 30.083 100.237 -22.073 1.00 0.00 C ATOM 825 CG LEU A 54 29.839 98.798 -21.626 1.00 0.00 C ATOM 826 CD1 LEU A 54 31.083 97.961 -21.948 1.00 0.00 C ATOM 827 CD2 LEU A 54 29.520 98.784 -20.119 1.00 0.00 C ATOM 828 H LEU A 54 30.633 102.473 -23.062 1.00 0.00 H ATOM 829 HA LEU A 54 31.252 99.929 -23.848 1.00 0.00 H ATOM 830 1HB LEU A 54 30.947 100.615 -21.524 1.00 0.00 H ATOM 831 2HB LEU A 54 29.212 100.827 -21.791 1.00 0.00 H ATOM 832 HG LEU A 54 29.004 98.381 -22.175 1.00 0.00 H ATOM 833 1HD1 LEU A 54 30.921 96.929 -21.633 1.00 0.00 H ATOM 834 2HD1 LEU A 54 31.272 97.986 -23.022 1.00 0.00 H ATOM 835 3HD1 LEU A 54 31.937 98.367 -21.423 1.00 0.00 H ATOM 836 1HD2 LEU A 54 29.344 97.757 -19.792 1.00 0.00 H ATOM 837 2HD2 LEU A 54 30.361 99.200 -19.565 1.00 0.00 H ATOM 838 3HD2 LEU A 54 28.638 99.377 -19.926 1.00 0.00 H ATOM 839 N ALA A 55 27.982 100.190 -24.307 1.00 0.00 N ATOM 840 CA ALA A 55 26.922 99.466 -25.018 1.00 0.00 C ATOM 841 C ALA A 55 27.237 99.421 -26.508 1.00 0.00 C ATOM 842 O ALA A 55 27.126 98.366 -27.127 1.00 0.00 O ATOM 843 CB ALA A 55 25.563 100.107 -24.804 1.00 0.00 C ATOM 844 H ALA A 55 27.767 101.016 -23.766 1.00 0.00 H ATOM 845 HA ALA A 55 26.867 98.449 -24.645 1.00 0.00 H ATOM 846 1HB ALA A 55 24.817 99.567 -25.386 1.00 0.00 H ATOM 847 2HB ALA A 55 25.291 100.072 -23.761 1.00 0.00 H ATOM 848 3HB ALA A 55 25.590 101.130 -25.121 1.00 0.00 H ATOM 849 N GLU A 56 27.823 100.500 -27.034 1.00 0.00 N ATOM 850 CA GLU A 56 28.191 100.540 -28.444 1.00 0.00 C ATOM 851 C GLU A 56 29.336 99.610 -28.804 1.00 0.00 C ATOM 852 O GLU A 56 29.249 98.884 -29.788 1.00 0.00 O ATOM 853 CB GLU A 56 28.574 101.943 -28.886 1.00 0.00 C ATOM 854 CG GLU A 56 29.006 102.013 -30.354 1.00 0.00 C ATOM 855 CD GLU A 56 27.887 101.796 -31.338 1.00 0.00 C ATOM 856 OE1 GLU A 56 26.752 101.965 -30.966 1.00 0.00 O ATOM 857 OE2 GLU A 56 28.172 101.457 -32.474 1.00 0.00 O ATOM 858 H GLU A 56 27.908 101.338 -26.477 1.00 0.00 H ATOM 859 HA GLU A 56 27.323 100.226 -29.024 1.00 0.00 H ATOM 860 1HB GLU A 56 27.727 102.615 -28.743 1.00 0.00 H ATOM 861 2HB GLU A 56 29.392 102.312 -28.267 1.00 0.00 H ATOM 862 1HG GLU A 56 29.432 102.966 -30.543 1.00 0.00 H ATOM 863 2HG GLU A 56 29.776 101.261 -30.528 1.00 0.00 H ATOM 864 N VAL A 57 30.359 99.511 -27.962 1.00 0.00 N ATOM 865 CA VAL A 57 31.455 98.661 -28.404 1.00 0.00 C ATOM 866 C VAL A 57 30.992 97.208 -28.287 1.00 0.00 C ATOM 867 O VAL A 57 31.365 96.373 -29.113 1.00 0.00 O ATOM 868 CB VAL A 57 32.727 98.896 -27.543 1.00 0.00 C ATOM 869 CG1 VAL A 57 33.269 100.298 -27.789 1.00 0.00 C ATOM 870 CG2 VAL A 57 32.431 98.699 -26.117 1.00 0.00 C ATOM 871 H VAL A 57 30.465 100.171 -27.201 1.00 0.00 H ATOM 872 HA VAL A 57 31.689 98.887 -29.446 1.00 0.00 H ATOM 873 HB VAL A 57 33.497 98.200 -27.839 1.00 0.00 H ATOM 874 1HG1 VAL A 57 34.162 100.457 -27.181 1.00 0.00 H ATOM 875 2HG1 VAL A 57 33.525 100.410 -28.843 1.00 0.00 H ATOM 876 3HG1 VAL A 57 32.513 101.034 -27.519 1.00 0.00 H ATOM 877 1HG2 VAL A 57 33.333 98.867 -25.529 1.00 0.00 H ATOM 878 2HG2 VAL A 57 31.680 99.392 -25.841 1.00 0.00 H ATOM 879 3HG2 VAL A 57 32.085 97.706 -25.944 1.00 0.00 H ATOM 880 N CYS A 58 30.076 96.936 -27.343 1.00 0.00 N ATOM 881 CA CYS A 58 29.539 95.599 -27.142 1.00 0.00 C ATOM 882 C CYS A 58 28.775 95.196 -28.389 1.00 0.00 C ATOM 883 O CYS A 58 29.023 94.147 -28.980 1.00 0.00 O ATOM 884 CB CYS A 58 28.630 95.576 -25.929 1.00 0.00 C ATOM 885 SG CYS A 58 29.426 95.781 -24.388 1.00 0.00 S ATOM 886 H CYS A 58 29.838 97.653 -26.671 1.00 0.00 H ATOM 887 HA CYS A 58 30.358 94.903 -26.965 1.00 0.00 H ATOM 888 1HB CYS A 58 27.904 96.356 -26.022 1.00 0.00 H ATOM 889 2HB CYS A 58 28.100 94.633 -25.897 1.00 0.00 H ATOM 890 HG CYS A 58 29.689 97.079 -24.537 1.00 0.00 H ATOM 891 N HIS A 59 28.012 96.164 -28.905 1.00 0.00 N ATOM 892 CA HIS A 59 27.179 95.995 -30.084 1.00 0.00 C ATOM 893 C HIS A 59 28.017 95.574 -31.268 1.00 0.00 C ATOM 894 O HIS A 59 27.762 94.553 -31.900 1.00 0.00 O ATOM 895 CB HIS A 59 26.455 97.330 -30.358 1.00 0.00 C ATOM 896 CG HIS A 59 25.616 97.455 -31.622 1.00 0.00 C ATOM 897 ND1 HIS A 59 24.329 96.979 -31.750 1.00 0.00 N ATOM 898 CD2 HIS A 59 25.926 98.019 -32.817 1.00 0.00 C ATOM 899 CE1 HIS A 59 23.882 97.247 -32.967 1.00 0.00 C ATOM 900 NE2 HIS A 59 24.826 97.874 -33.636 1.00 0.00 N ATOM 901 H HIS A 59 27.735 96.905 -28.278 1.00 0.00 H ATOM 902 HA HIS A 59 26.416 95.242 -29.892 1.00 0.00 H ATOM 903 1HB HIS A 59 25.788 97.535 -29.529 1.00 0.00 H ATOM 904 2HB HIS A 59 27.162 98.118 -30.409 1.00 0.00 H ATOM 905 HD1 HIS A 59 23.736 96.566 -31.050 1.00 0.00 H ATOM 906 HD2 HIS A 59 26.823 98.518 -33.188 1.00 0.00 H ATOM 907 HE1 HIS A 59 22.877 96.950 -33.265 1.00 0.00 H ATOM 908 N ARG A 60 29.078 96.336 -31.512 1.00 0.00 N ATOM 909 CA ARG A 60 29.917 96.155 -32.680 1.00 0.00 C ATOM 910 C ARG A 60 30.604 94.795 -32.720 1.00 0.00 C ATOM 911 O ARG A 60 30.725 94.201 -33.791 1.00 0.00 O ATOM 912 CB ARG A 60 30.970 97.249 -32.705 1.00 0.00 C ATOM 913 CG ARG A 60 30.410 98.627 -33.024 1.00 0.00 C ATOM 914 CD ARG A 60 31.465 99.664 -33.062 1.00 0.00 C ATOM 915 NE ARG A 60 30.921 100.970 -33.402 1.00 0.00 N ATOM 916 CZ ARG A 60 31.649 102.007 -33.856 1.00 0.00 C ATOM 917 NH1 ARG A 60 32.948 101.878 -34.018 1.00 0.00 N ATOM 918 NH2 ARG A 60 31.062 103.152 -34.136 1.00 0.00 N ATOM 919 H ARG A 60 29.247 97.130 -30.906 1.00 0.00 H ATOM 920 HA ARG A 60 29.287 96.219 -33.568 1.00 0.00 H ATOM 921 1HB ARG A 60 31.467 97.297 -31.737 1.00 0.00 H ATOM 922 2HB ARG A 60 31.727 97.008 -33.451 1.00 0.00 H ATOM 923 1HG ARG A 60 29.923 98.606 -33.998 1.00 0.00 H ATOM 924 2HG ARG A 60 29.687 98.910 -32.263 1.00 0.00 H ATOM 925 1HD ARG A 60 31.940 99.734 -32.083 1.00 0.00 H ATOM 926 2HD ARG A 60 32.211 99.399 -33.810 1.00 0.00 H ATOM 927 HE ARG A 60 29.920 101.110 -33.290 1.00 0.00 H ATOM 928 1HH1 ARG A 60 33.400 100.999 -33.802 1.00 0.00 H ATOM 929 2HH1 ARG A 60 33.495 102.655 -34.357 1.00 0.00 H ATOM 930 1HH2 ARG A 60 30.064 103.253 -34.012 1.00 0.00 H ATOM 931 2HH2 ARG A 60 31.608 103.930 -34.477 1.00 0.00 H ATOM 932 N GLN A 61 30.909 94.224 -31.559 1.00 0.00 N ATOM 933 CA GLN A 61 31.613 92.949 -31.532 1.00 0.00 C ATOM 934 C GLN A 61 30.731 91.712 -31.490 1.00 0.00 C ATOM 935 O GLN A 61 31.263 90.603 -31.418 1.00 0.00 O ATOM 936 CB GLN A 61 32.564 92.862 -30.355 1.00 0.00 C ATOM 937 CG GLN A 61 33.677 93.843 -30.426 1.00 0.00 C ATOM 938 CD GLN A 61 34.527 93.671 -31.662 1.00 0.00 C ATOM 939 OE1 GLN A 61 34.992 92.569 -31.965 1.00 0.00 O ATOM 940 NE2 GLN A 61 34.738 94.762 -32.388 1.00 0.00 N ATOM 941 H GLN A 61 30.875 94.791 -30.717 1.00 0.00 H ATOM 942 HA GLN A 61 32.201 92.877 -32.447 1.00 0.00 H ATOM 943 1HB GLN A 61 32.011 93.032 -29.428 1.00 0.00 H ATOM 944 2HB GLN A 61 32.990 91.861 -30.303 1.00 0.00 H ATOM 945 1HG GLN A 61 33.258 94.850 -30.438 1.00 0.00 H ATOM 946 2HG GLN A 61 34.310 93.711 -29.559 1.00 0.00 H ATOM 947 1HE2 GLN A 61 35.294 94.711 -33.220 1.00 0.00 H ATOM 948 2HE2 GLN A 61 34.342 95.637 -32.106 1.00 0.00 H ATOM 949 N TYR A 62 29.405 91.861 -31.442 1.00 0.00 N ATOM 950 CA TYR A 62 28.587 90.659 -31.340 1.00 0.00 C ATOM 951 C TYR A 62 27.619 90.515 -32.533 1.00 0.00 C ATOM 952 O TYR A 62 27.167 91.519 -33.069 1.00 0.00 O ATOM 953 CB TYR A 62 27.786 90.633 -30.031 1.00 0.00 C ATOM 954 CG TYR A 62 28.619 90.589 -28.777 1.00 0.00 C ATOM 955 CD1 TYR A 62 28.481 91.581 -27.819 1.00 0.00 C ATOM 956 CD2 TYR A 62 29.522 89.561 -28.583 1.00 0.00 C ATOM 957 CE1 TYR A 62 29.242 91.547 -26.665 1.00 0.00 C ATOM 958 CE2 TYR A 62 30.285 89.522 -27.432 1.00 0.00 C ATOM 959 CZ TYR A 62 30.147 90.512 -26.475 1.00 0.00 C ATOM 960 OH TYR A 62 30.909 90.471 -25.330 1.00 0.00 O ATOM 961 H TYR A 62 28.976 92.775 -31.521 1.00 0.00 H ATOM 962 HA TYR A 62 29.260 89.823 -31.370 1.00 0.00 H ATOM 963 1HB TYR A 62 27.152 91.519 -29.977 1.00 0.00 H ATOM 964 2HB TYR A 62 27.147 89.783 -30.024 1.00 0.00 H ATOM 965 HD1 TYR A 62 27.771 92.388 -27.974 1.00 0.00 H ATOM 966 HD2 TYR A 62 29.630 88.781 -29.338 1.00 0.00 H ATOM 967 HE1 TYR A 62 29.130 92.331 -25.913 1.00 0.00 H ATOM 968 HE2 TYR A 62 30.998 88.712 -27.277 1.00 0.00 H ATOM 969 HH TYR A 62 31.441 89.672 -25.329 1.00 0.00 H ATOM 970 N PRO A 63 27.279 89.289 -32.985 1.00 0.00 N ATOM 971 CA PRO A 63 26.270 89.000 -34.011 1.00 0.00 C ATOM 972 C PRO A 63 24.897 89.534 -33.594 1.00 0.00 C ATOM 973 O PRO A 63 24.628 89.674 -32.407 1.00 0.00 O ATOM 974 CB PRO A 63 26.277 87.465 -34.089 1.00 0.00 C ATOM 975 CG PRO A 63 27.596 87.051 -33.525 1.00 0.00 C ATOM 976 CD PRO A 63 27.898 88.068 -32.432 1.00 0.00 C ATOM 977 HA PRO A 63 26.594 89.422 -34.973 1.00 0.00 H ATOM 978 1HB PRO A 63 25.456 87.056 -33.537 1.00 0.00 H ATOM 979 2HB PRO A 63 26.147 87.142 -35.132 1.00 0.00 H ATOM 980 1HG PRO A 63 27.536 86.024 -33.134 1.00 0.00 H ATOM 981 2HG PRO A 63 28.361 87.047 -34.313 1.00 0.00 H ATOM 982 1HD PRO A 63 27.430 87.763 -31.490 1.00 0.00 H ATOM 983 2HD PRO A 63 28.979 88.129 -32.335 1.00 0.00 H ATOM 984 N LYS A 64 23.992 89.681 -34.568 1.00 0.00 N ATOM 985 CA LYS A 64 22.642 90.229 -34.359 1.00 0.00 C ATOM 986 C LYS A 64 21.838 89.728 -33.163 1.00 0.00 C ATOM 987 O LYS A 64 21.526 90.514 -32.273 1.00 0.00 O ATOM 988 CB LYS A 64 21.772 89.975 -35.586 1.00 0.00 C ATOM 989 CG LYS A 64 20.353 90.530 -35.447 1.00 0.00 C ATOM 990 CD LYS A 64 19.525 90.268 -36.686 1.00 0.00 C ATOM 991 CE LYS A 64 18.099 90.769 -36.507 1.00 0.00 C ATOM 992 NZ LYS A 64 17.267 90.520 -37.717 1.00 0.00 N ATOM 993 H LYS A 64 24.277 89.487 -35.517 1.00 0.00 H ATOM 994 HA LYS A 64 22.746 91.300 -34.209 1.00 0.00 H ATOM 995 1HB LYS A 64 22.235 90.428 -36.462 1.00 0.00 H ATOM 996 2HB LYS A 64 21.705 88.902 -35.770 1.00 0.00 H ATOM 997 1HG LYS A 64 19.860 90.064 -34.592 1.00 0.00 H ATOM 998 2HG LYS A 64 20.400 91.605 -35.276 1.00 0.00 H ATOM 999 1HD LYS A 64 19.977 90.775 -37.540 1.00 0.00 H ATOM 1000 2HD LYS A 64 19.504 89.198 -36.889 1.00 0.00 H ATOM 1001 1HE LYS A 64 17.648 90.262 -35.654 1.00 0.00 H ATOM 1002 2HE LYS A 64 18.121 91.840 -36.306 1.00 0.00 H ATOM 1003 1HZ LYS A 64 16.331 90.865 -37.559 1.00 0.00 H ATOM 1004 2HZ LYS A 64 17.673 90.997 -38.509 1.00 0.00 H ATOM 1005 3HZ LYS A 64 17.232 89.528 -37.904 1.00 0.00 H ATOM 1006 N VAL A 65 21.614 88.423 -33.033 1.00 0.00 N ATOM 1007 CA VAL A 65 20.776 88.014 -31.917 1.00 0.00 C ATOM 1008 C VAL A 65 21.519 88.124 -30.568 1.00 0.00 C ATOM 1009 O VAL A 65 20.942 88.702 -29.655 1.00 0.00 O ATOM 1010 CB VAL A 65 20.272 86.565 -32.073 1.00 0.00 C ATOM 1011 CG1 VAL A 65 19.557 86.148 -30.815 1.00 0.00 C ATOM 1012 CG2 VAL A 65 19.370 86.499 -33.292 1.00 0.00 C ATOM 1013 H VAL A 65 21.918 87.766 -33.737 1.00 0.00 H ATOM 1014 HA VAL A 65 19.913 88.672 -31.879 1.00 0.00 H ATOM 1015 HB VAL A 65 21.069 85.895 -32.202 1.00 0.00 H ATOM 1016 1HG1 VAL A 65 19.200 85.124 -30.921 1.00 0.00 H ATOM 1017 2HG1 VAL A 65 20.243 86.207 -29.980 1.00 0.00 H ATOM 1018 3HG1 VAL A 65 18.711 86.811 -30.640 1.00 0.00 H ATOM 1019 1HG2 VAL A 65 19.004 85.481 -33.419 1.00 0.00 H ATOM 1020 2HG2 VAL A 65 18.524 87.174 -33.155 1.00 0.00 H ATOM 1021 3HG2 VAL A 65 19.934 86.797 -34.178 1.00 0.00 H ATOM 1022 N PRO A 66 22.795 87.697 -30.385 1.00 0.00 N ATOM 1023 CA PRO A 66 23.561 87.923 -29.174 1.00 0.00 C ATOM 1024 C PRO A 66 23.526 89.401 -28.735 1.00 0.00 C ATOM 1025 O PRO A 66 23.414 89.681 -27.544 1.00 0.00 O ATOM 1026 CB PRO A 66 24.963 87.488 -29.597 1.00 0.00 C ATOM 1027 CG PRO A 66 24.712 86.421 -30.595 1.00 0.00 C ATOM 1028 CD PRO A 66 23.544 86.894 -31.382 1.00 0.00 C ATOM 1029 HA PRO A 66 23.182 87.277 -28.372 1.00 0.00 H ATOM 1030 1HB PRO A 66 25.496 88.334 -30.002 1.00 0.00 H ATOM 1031 2HB PRO A 66 25.531 87.135 -28.725 1.00 0.00 H ATOM 1032 1HG PRO A 66 25.595 86.268 -31.219 1.00 0.00 H ATOM 1033 2HG PRO A 66 24.515 85.467 -30.087 1.00 0.00 H ATOM 1034 1HD PRO A 66 23.850 87.483 -32.188 1.00 0.00 H ATOM 1035 2HD PRO A 66 23.030 86.019 -31.707 1.00 0.00 H ATOM 1036 N ARG A 67 23.440 90.339 -29.702 1.00 0.00 N ATOM 1037 CA ARG A 67 23.371 91.768 -29.377 1.00 0.00 C ATOM 1038 C ARG A 67 22.081 92.045 -28.646 1.00 0.00 C ATOM 1039 O ARG A 67 22.076 92.653 -27.580 1.00 0.00 O ATOM 1040 CB ARG A 67 23.442 92.632 -30.624 1.00 0.00 C ATOM 1041 CG ARG A 67 24.731 92.725 -31.324 1.00 0.00 C ATOM 1042 CD ARG A 67 24.545 93.471 -32.593 1.00 0.00 C ATOM 1043 NE ARG A 67 25.756 93.592 -33.370 1.00 0.00 N ATOM 1044 CZ ARG A 67 25.824 94.129 -34.610 1.00 0.00 C ATOM 1045 NH1 ARG A 67 24.735 94.585 -35.188 1.00 0.00 N ATOM 1046 NH2 ARG A 67 26.982 94.195 -35.242 1.00 0.00 N ATOM 1047 H ARG A 67 23.653 90.072 -30.653 1.00 0.00 H ATOM 1048 HA ARG A 67 24.236 92.034 -28.768 1.00 0.00 H ATOM 1049 1HB ARG A 67 22.742 92.280 -31.348 1.00 0.00 H ATOM 1050 2HB ARG A 67 23.161 93.658 -30.370 1.00 0.00 H ATOM 1051 1HG ARG A 67 25.450 93.247 -30.698 1.00 0.00 H ATOM 1052 2HG ARG A 67 25.088 91.756 -31.533 1.00 0.00 H ATOM 1053 1HD ARG A 67 23.817 92.962 -33.204 1.00 0.00 H ATOM 1054 2HD ARG A 67 24.210 94.435 -32.377 1.00 0.00 H ATOM 1055 HE ARG A 67 26.615 93.251 -32.956 1.00 0.00 H ATOM 1056 1HH1 ARG A 67 23.848 94.535 -34.707 1.00 0.00 H ATOM 1057 2HH1 ARG A 67 24.785 94.985 -36.114 1.00 0.00 H ATOM 1058 1HH2 ARG A 67 27.821 93.847 -34.803 1.00 0.00 H ATOM 1059 2HH2 ARG A 67 27.028 94.597 -36.168 1.00 0.00 H ATOM 1060 N ILE A 68 21.035 91.358 -29.121 1.00 0.00 N ATOM 1061 CA ILE A 68 19.686 91.508 -28.616 1.00 0.00 C ATOM 1062 C ILE A 68 19.577 90.846 -27.266 1.00 0.00 C ATOM 1063 O ILE A 68 19.148 91.466 -26.309 1.00 0.00 O ATOM 1064 CB ILE A 68 18.633 90.912 -29.567 1.00 0.00 C ATOM 1065 CG1 ILE A 68 18.605 91.719 -30.870 1.00 0.00 C ATOM 1066 CG2 ILE A 68 17.271 90.904 -28.883 1.00 0.00 C ATOM 1067 CD1 ILE A 68 17.804 91.073 -31.978 1.00 0.00 C ATOM 1068 H ILE A 68 21.128 90.994 -30.063 1.00 0.00 H ATOM 1069 HA ILE A 68 19.480 92.570 -28.483 1.00 0.00 H ATOM 1070 HB ILE A 68 18.904 89.900 -29.828 1.00 0.00 H ATOM 1071 1HG1 ILE A 68 18.188 92.691 -30.669 1.00 0.00 H ATOM 1072 2HG1 ILE A 68 19.626 91.857 -31.220 1.00 0.00 H ATOM 1073 1HG2 ILE A 68 16.527 90.483 -29.558 1.00 0.00 H ATOM 1074 2HG2 ILE A 68 17.322 90.302 -27.976 1.00 0.00 H ATOM 1075 3HG2 ILE A 68 16.988 91.927 -28.625 1.00 0.00 H ATOM 1076 1HD1 ILE A 68 17.835 91.706 -32.867 1.00 0.00 H ATOM 1077 2HD1 ILE A 68 18.224 90.100 -32.217 1.00 0.00 H ATOM 1078 3HD1 ILE A 68 16.772 90.950 -31.657 1.00 0.00 H ATOM 1079 N ILE A 69 20.224 89.693 -27.129 1.00 0.00 N ATOM 1080 CA ILE A 69 20.167 88.961 -25.884 1.00 0.00 C ATOM 1081 C ILE A 69 20.856 89.748 -24.799 1.00 0.00 C ATOM 1082 O ILE A 69 20.285 89.976 -23.746 1.00 0.00 O ATOM 1083 CB ILE A 69 20.817 87.580 -26.005 1.00 0.00 C ATOM 1084 CG1 ILE A 69 19.983 86.706 -26.934 1.00 0.00 C ATOM 1085 CG2 ILE A 69 20.956 86.954 -24.615 1.00 0.00 C ATOM 1086 CD1 ILE A 69 20.673 85.426 -27.340 1.00 0.00 C ATOM 1087 H ILE A 69 20.481 89.197 -27.968 1.00 0.00 H ATOM 1088 HA ILE A 69 19.128 88.803 -25.618 1.00 0.00 H ATOM 1089 HB ILE A 69 21.802 87.680 -26.456 1.00 0.00 H ATOM 1090 1HG1 ILE A 69 19.048 86.457 -26.436 1.00 0.00 H ATOM 1091 2HG1 ILE A 69 19.745 87.274 -27.833 1.00 0.00 H ATOM 1092 1HG2 ILE A 69 21.417 85.971 -24.703 1.00 0.00 H ATOM 1093 2HG2 ILE A 69 21.577 87.591 -23.987 1.00 0.00 H ATOM 1094 3HG2 ILE A 69 19.969 86.852 -24.162 1.00 0.00 H ATOM 1095 1HD1 ILE A 69 20.021 84.855 -28.001 1.00 0.00 H ATOM 1096 2HD1 ILE A 69 21.598 85.659 -27.860 1.00 0.00 H ATOM 1097 3HD1 ILE A 69 20.895 84.836 -26.454 1.00 0.00 H ATOM 1098 N LEU A 70 22.032 90.274 -25.120 1.00 0.00 N ATOM 1099 CA LEU A 70 22.817 91.029 -24.165 1.00 0.00 C ATOM 1100 C LEU A 70 22.030 92.273 -23.769 1.00 0.00 C ATOM 1101 O LEU A 70 21.862 92.538 -22.583 1.00 0.00 O ATOM 1102 CB LEU A 70 24.166 91.407 -24.791 1.00 0.00 C ATOM 1103 CG LEU A 70 25.132 92.163 -23.900 1.00 0.00 C ATOM 1104 CD1 LEU A 70 25.369 91.385 -22.648 1.00 0.00 C ATOM 1105 CD2 LEU A 70 26.425 92.390 -24.669 1.00 0.00 C ATOM 1106 H LEU A 70 22.468 89.992 -25.986 1.00 0.00 H ATOM 1107 HA LEU A 70 23.013 90.404 -23.294 1.00 0.00 H ATOM 1108 1HB LEU A 70 24.667 90.496 -25.114 1.00 0.00 H ATOM 1109 2HB LEU A 70 23.981 92.025 -25.668 1.00 0.00 H ATOM 1110 HG LEU A 70 24.698 93.124 -23.615 1.00 0.00 H ATOM 1111 1HD1 LEU A 70 26.063 91.930 -22.010 1.00 0.00 H ATOM 1112 2HD1 LEU A 70 24.420 91.247 -22.126 1.00 0.00 H ATOM 1113 3HD1 LEU A 70 25.792 90.412 -22.896 1.00 0.00 H ATOM 1114 1HD2 LEU A 70 27.133 92.935 -24.041 1.00 0.00 H ATOM 1115 2HD2 LEU A 70 26.856 91.430 -24.951 1.00 0.00 H ATOM 1116 3HD2 LEU A 70 26.222 92.961 -25.552 1.00 0.00 H ATOM 1117 N TRP A 71 21.343 92.886 -24.739 1.00 0.00 N ATOM 1118 CA TRP A 71 20.504 94.038 -24.444 1.00 0.00 C ATOM 1119 C TRP A 71 19.401 93.640 -23.482 1.00 0.00 C ATOM 1120 O TRP A 71 19.201 94.310 -22.474 1.00 0.00 O ATOM 1121 CB TRP A 71 19.893 94.625 -25.718 1.00 0.00 C ATOM 1122 CG TRP A 71 18.944 95.705 -25.462 1.00 0.00 C ATOM 1123 CD1 TRP A 71 19.219 96.978 -25.195 1.00 0.00 C ATOM 1124 CD2 TRP A 71 17.519 95.602 -25.451 1.00 0.00 C ATOM 1125 NE1 TRP A 71 18.082 97.684 -25.015 1.00 0.00 N ATOM 1126 CE2 TRP A 71 17.022 96.870 -25.166 1.00 0.00 C ATOM 1127 CE3 TRP A 71 16.619 94.562 -25.654 1.00 0.00 C ATOM 1128 CZ2 TRP A 71 15.678 97.141 -25.076 1.00 0.00 C ATOM 1129 CZ3 TRP A 71 15.251 94.836 -25.563 1.00 0.00 C ATOM 1130 CH2 TRP A 71 14.804 96.096 -25.281 1.00 0.00 C ATOM 1131 H TRP A 71 21.618 92.733 -25.696 1.00 0.00 H ATOM 1132 HA TRP A 71 21.122 94.808 -23.979 1.00 0.00 H ATOM 1133 1HB TRP A 71 20.668 94.999 -26.343 1.00 0.00 H ATOM 1134 2HB TRP A 71 19.382 93.857 -26.270 1.00 0.00 H ATOM 1135 HD1 TRP A 71 20.204 97.400 -25.128 1.00 0.00 H ATOM 1136 HE1 TRP A 71 18.034 98.666 -24.800 1.00 0.00 H ATOM 1137 HE3 TRP A 71 16.973 93.558 -25.881 1.00 0.00 H ATOM 1138 HZ2 TRP A 71 15.295 98.132 -24.852 1.00 0.00 H ATOM 1139 HZ3 TRP A 71 14.543 94.027 -25.721 1.00 0.00 H ATOM 1140 HH2 TRP A 71 13.731 96.276 -25.219 1.00 0.00 H ATOM 1141 N LEU A 72 18.795 92.471 -23.707 1.00 0.00 N ATOM 1142 CA LEU A 72 17.700 92.015 -22.867 1.00 0.00 C ATOM 1143 C LEU A 72 18.178 91.806 -21.453 1.00 0.00 C ATOM 1144 O LEU A 72 17.532 92.242 -20.512 1.00 0.00 O ATOM 1145 CB LEU A 72 17.093 90.699 -23.401 1.00 0.00 C ATOM 1146 CG LEU A 72 16.292 90.794 -24.672 1.00 0.00 C ATOM 1147 CD1 LEU A 72 15.995 89.401 -25.187 1.00 0.00 C ATOM 1148 CD2 LEU A 72 15.035 91.555 -24.379 1.00 0.00 C ATOM 1149 H LEU A 72 18.918 92.040 -24.607 1.00 0.00 H ATOM 1150 HA LEU A 72 16.914 92.771 -22.875 1.00 0.00 H ATOM 1151 1HB LEU A 72 17.887 89.997 -23.582 1.00 0.00 H ATOM 1152 2HB LEU A 72 16.438 90.284 -22.636 1.00 0.00 H ATOM 1153 HG LEU A 72 16.864 91.309 -25.433 1.00 0.00 H ATOM 1154 1HD1 LEU A 72 15.414 89.469 -26.107 1.00 0.00 H ATOM 1155 2HD1 LEU A 72 16.923 88.880 -25.386 1.00 0.00 H ATOM 1156 3HD1 LEU A 72 15.425 88.850 -24.440 1.00 0.00 H ATOM 1157 1HD2 LEU A 72 14.438 91.636 -25.288 1.00 0.00 H ATOM 1158 2HD2 LEU A 72 14.461 91.032 -23.614 1.00 0.00 H ATOM 1159 3HD2 LEU A 72 15.290 92.540 -24.025 1.00 0.00 H ATOM 1160 N MET A 73 19.400 91.306 -21.307 1.00 0.00 N ATOM 1161 CA MET A 73 19.938 91.015 -19.994 1.00 0.00 C ATOM 1162 C MET A 73 20.117 92.295 -19.193 1.00 0.00 C ATOM 1163 O MET A 73 19.729 92.375 -18.026 1.00 0.00 O ATOM 1164 CB MET A 73 21.276 90.272 -20.123 1.00 0.00 C ATOM 1165 CG MET A 73 21.173 88.904 -20.784 1.00 0.00 C ATOM 1166 SD MET A 73 20.057 87.797 -19.960 1.00 0.00 S ATOM 1167 CE MET A 73 18.609 87.987 -21.003 1.00 0.00 C ATOM 1168 H MET A 73 19.868 90.939 -22.123 1.00 0.00 H ATOM 1169 HA MET A 73 19.232 90.380 -19.462 1.00 0.00 H ATOM 1170 1HB MET A 73 21.972 90.867 -20.701 1.00 0.00 H ATOM 1171 2HB MET A 73 21.714 90.131 -19.137 1.00 0.00 H ATOM 1172 1HG MET A 73 20.841 89.016 -21.786 1.00 0.00 H ATOM 1173 2HG MET A 73 22.146 88.443 -20.804 1.00 0.00 H ATOM 1174 1HE MET A 73 17.804 87.356 -20.627 1.00 0.00 H ATOM 1175 2HE MET A 73 18.289 89.025 -20.995 1.00 0.00 H ATOM 1176 3HE MET A 73 18.854 87.690 -22.025 1.00 0.00 H ATOM 1177 N VAL A 74 20.449 93.367 -19.912 1.00 0.00 N ATOM 1178 CA VAL A 74 20.676 94.657 -19.294 1.00 0.00 C ATOM 1179 C VAL A 74 19.324 95.298 -18.955 1.00 0.00 C ATOM 1180 O VAL A 74 19.099 95.698 -17.818 1.00 0.00 O ATOM 1181 CB VAL A 74 21.470 95.578 -20.223 1.00 0.00 C ATOM 1182 CG1 VAL A 74 21.580 96.918 -19.601 1.00 0.00 C ATOM 1183 CG2 VAL A 74 22.834 94.982 -20.497 1.00 0.00 C ATOM 1184 H VAL A 74 20.774 93.220 -20.859 1.00 0.00 H ATOM 1185 HA VAL A 74 21.244 94.512 -18.373 1.00 0.00 H ATOM 1186 HB VAL A 74 20.937 95.697 -21.165 1.00 0.00 H ATOM 1187 1HG1 VAL A 74 22.140 97.559 -20.259 1.00 0.00 H ATOM 1188 2HG1 VAL A 74 20.584 97.330 -19.444 1.00 0.00 H ATOM 1189 3HG1 VAL A 74 22.094 96.837 -18.642 1.00 0.00 H ATOM 1190 1HG2 VAL A 74 23.390 95.640 -21.156 1.00 0.00 H ATOM 1191 2HG2 VAL A 74 23.376 94.865 -19.559 1.00 0.00 H ATOM 1192 3HG2 VAL A 74 22.724 94.019 -20.965 1.00 0.00 H ATOM 1193 N GLU A 75 18.368 95.212 -19.897 1.00 0.00 N ATOM 1194 CA GLU A 75 17.040 95.796 -19.698 1.00 0.00 C ATOM 1195 C GLU A 75 16.334 95.132 -18.527 1.00 0.00 C ATOM 1196 O GLU A 75 15.786 95.815 -17.672 1.00 0.00 O ATOM 1197 CB GLU A 75 16.139 95.690 -20.930 1.00 0.00 C ATOM 1198 CG GLU A 75 14.794 96.418 -20.719 1.00 0.00 C ATOM 1199 CD GLU A 75 13.930 96.500 -21.948 1.00 0.00 C ATOM 1200 OE1 GLU A 75 13.581 95.469 -22.472 1.00 0.00 O ATOM 1201 OE2 GLU A 75 13.618 97.593 -22.366 1.00 0.00 O ATOM 1202 H GLU A 75 18.631 94.913 -20.822 1.00 0.00 H ATOM 1203 HA GLU A 75 17.153 96.853 -19.485 1.00 0.00 H ATOM 1204 1HB GLU A 75 16.648 96.120 -21.795 1.00 0.00 H ATOM 1205 2HB GLU A 75 15.946 94.639 -21.154 1.00 0.00 H ATOM 1206 1HG GLU A 75 14.230 95.897 -19.945 1.00 0.00 H ATOM 1207 2HG GLU A 75 14.992 97.424 -20.372 1.00 0.00 H ATOM 1208 N LEU A 76 16.546 93.828 -18.369 1.00 0.00 N ATOM 1209 CA LEU A 76 15.894 93.105 -17.287 1.00 0.00 C ATOM 1210 C LEU A 76 16.387 93.633 -15.963 1.00 0.00 C ATOM 1211 O LEU A 76 15.593 93.873 -15.059 1.00 0.00 O ATOM 1212 CB LEU A 76 16.168 91.597 -17.370 1.00 0.00 C ATOM 1213 CG LEU A 76 15.485 90.842 -18.508 1.00 0.00 C ATOM 1214 CD1 LEU A 76 16.055 89.434 -18.573 1.00 0.00 C ATOM 1215 CD2 LEU A 76 13.987 90.825 -18.271 1.00 0.00 C ATOM 1216 H LEU A 76 16.896 93.300 -19.154 1.00 0.00 H ATOM 1217 HA LEU A 76 14.817 93.232 -17.380 1.00 0.00 H ATOM 1218 1HB LEU A 76 17.240 91.443 -17.479 1.00 0.00 H ATOM 1219 2HB LEU A 76 15.847 91.134 -16.436 1.00 0.00 H ATOM 1220 HG LEU A 76 15.687 91.320 -19.444 1.00 0.00 H ATOM 1221 1HD1 LEU A 76 15.576 88.883 -19.382 1.00 0.00 H ATOM 1222 2HD1 LEU A 76 17.129 89.486 -18.756 1.00 0.00 H ATOM 1223 3HD1 LEU A 76 15.871 88.923 -17.628 1.00 0.00 H ATOM 1224 1HD2 LEU A 76 13.496 90.288 -19.083 1.00 0.00 H ATOM 1225 2HD2 LEU A 76 13.774 90.330 -17.330 1.00 0.00 H ATOM 1226 3HD2 LEU A 76 13.612 91.850 -18.236 1.00 0.00 H ATOM 1227 N ALA A 77 17.685 93.933 -15.906 1.00 0.00 N ATOM 1228 CA ALA A 77 18.272 94.448 -14.686 1.00 0.00 C ATOM 1229 C ALA A 77 17.709 95.843 -14.405 1.00 0.00 C ATOM 1230 O ALA A 77 17.399 96.160 -13.258 1.00 0.00 O ATOM 1231 CB ALA A 77 19.795 94.458 -14.778 1.00 0.00 C ATOM 1232 H ALA A 77 18.299 93.571 -16.627 1.00 0.00 H ATOM 1233 HA ALA A 77 17.974 93.790 -13.869 1.00 0.00 H ATOM 1234 1HB ALA A 77 20.215 94.800 -13.832 1.00 0.00 H ATOM 1235 2HB ALA A 77 20.152 93.453 -14.991 1.00 0.00 H ATOM 1236 3HB ALA A 77 20.113 95.124 -15.569 1.00 0.00 H ATOM 1237 N ILE A 78 17.463 96.617 -15.484 1.00 0.00 N ATOM 1238 CA ILE A 78 16.971 98.003 -15.383 1.00 0.00 C ATOM 1239 C ILE A 78 15.544 97.969 -14.878 1.00 0.00 C ATOM 1240 O ILE A 78 15.195 98.690 -13.945 1.00 0.00 O ATOM 1241 CB ILE A 78 17.028 98.736 -16.735 1.00 0.00 C ATOM 1242 CG1 ILE A 78 18.512 98.953 -17.111 1.00 0.00 C ATOM 1243 CG2 ILE A 78 16.266 100.058 -16.659 1.00 0.00 C ATOM 1244 CD1 ILE A 78 18.728 99.437 -18.500 1.00 0.00 C ATOM 1245 H ILE A 78 17.854 96.319 -16.370 1.00 0.00 H ATOM 1246 HA ILE A 78 17.576 98.572 -14.694 1.00 0.00 H ATOM 1247 HB ILE A 78 16.584 98.123 -17.503 1.00 0.00 H ATOM 1248 1HG1 ILE A 78 18.948 99.679 -16.422 1.00 0.00 H ATOM 1249 2HG1 ILE A 78 19.046 98.013 -16.991 1.00 0.00 H ATOM 1250 1HG2 ILE A 78 16.317 100.564 -17.624 1.00 0.00 H ATOM 1251 2HG2 ILE A 78 15.222 99.864 -16.406 1.00 0.00 H ATOM 1252 3HG2 ILE A 78 16.713 100.693 -15.893 1.00 0.00 H ATOM 1253 1HD1 ILE A 78 19.796 99.564 -18.681 1.00 0.00 H ATOM 1254 2HD1 ILE A 78 18.331 98.724 -19.205 1.00 0.00 H ATOM 1255 3HD1 ILE A 78 18.226 100.382 -18.622 1.00 0.00 H ATOM 1256 N ILE A 79 14.747 97.077 -15.459 1.00 0.00 N ATOM 1257 CA ILE A 79 13.354 96.934 -15.071 1.00 0.00 C ATOM 1258 C ILE A 79 13.308 96.480 -13.631 1.00 0.00 C ATOM 1259 O ILE A 79 12.593 97.054 -12.822 1.00 0.00 O ATOM 1260 CB ILE A 79 12.613 95.938 -15.956 1.00 0.00 C ATOM 1261 CG1 ILE A 79 12.500 96.511 -17.357 1.00 0.00 C ATOM 1262 CG2 ILE A 79 11.252 95.637 -15.361 1.00 0.00 C ATOM 1263 CD1 ILE A 79 11.777 97.825 -17.395 1.00 0.00 C ATOM 1264 H ILE A 79 15.086 96.579 -16.269 1.00 0.00 H ATOM 1265 HA ILE A 79 12.858 97.899 -15.163 1.00 0.00 H ATOM 1266 HB ILE A 79 13.184 95.021 -16.025 1.00 0.00 H ATOM 1267 1HG1 ILE A 79 13.496 96.644 -17.766 1.00 0.00 H ATOM 1268 2HG1 ILE A 79 11.972 95.799 -17.987 1.00 0.00 H ATOM 1269 1HG2 ILE A 79 10.729 94.930 -15.993 1.00 0.00 H ATOM 1270 2HG2 ILE A 79 11.375 95.213 -14.370 1.00 0.00 H ATOM 1271 3HG2 ILE A 79 10.674 96.559 -15.291 1.00 0.00 H ATOM 1272 1HD1 ILE A 79 11.728 98.182 -18.423 1.00 0.00 H ATOM 1273 2HD1 ILE A 79 10.772 97.698 -17.010 1.00 0.00 H ATOM 1274 3HD1 ILE A 79 12.310 98.550 -16.784 1.00 0.00 H ATOM 1275 N GLY A 80 14.322 95.711 -13.259 1.00 0.00 N ATOM 1276 CA GLY A 80 14.514 95.317 -11.882 1.00 0.00 C ATOM 1277 C GLY A 80 14.610 96.550 -10.988 1.00 0.00 C ATOM 1278 O GLY A 80 13.828 96.695 -10.054 1.00 0.00 O ATOM 1279 H GLY A 80 14.734 95.118 -13.961 1.00 0.00 H ATOM 1280 1HA GLY A 80 13.683 94.691 -11.575 1.00 0.00 H ATOM 1281 2HA GLY A 80 15.419 94.718 -11.794 1.00 0.00 H ATOM 1282 N SER A 81 15.484 97.500 -11.347 1.00 0.00 N ATOM 1283 CA SER A 81 15.620 98.707 -10.534 1.00 0.00 C ATOM 1284 C SER A 81 14.389 99.594 -10.625 1.00 0.00 C ATOM 1285 O SER A 81 14.051 100.269 -9.659 1.00 0.00 O ATOM 1286 CB SER A 81 16.828 99.523 -10.936 1.00 0.00 C ATOM 1287 OG SER A 81 16.624 100.154 -12.170 1.00 0.00 O ATOM 1288 H SER A 81 16.126 97.320 -12.108 1.00 0.00 H ATOM 1289 HA SER A 81 15.736 98.411 -9.494 1.00 0.00 H ATOM 1290 1HB SER A 81 17.031 100.272 -10.172 1.00 0.00 H ATOM 1291 2HB SER A 81 17.682 98.886 -10.997 1.00 0.00 H ATOM 1292 HG SER A 81 16.145 99.523 -12.714 1.00 0.00 H ATOM 1293 N ASP A 82 13.629 99.487 -11.715 1.00 0.00 N ATOM 1294 CA ASP A 82 12.453 100.330 -11.839 1.00 0.00 C ATOM 1295 C ASP A 82 11.406 99.813 -10.874 1.00 0.00 C ATOM 1296 O ASP A 82 10.820 100.581 -10.129 1.00 0.00 O ATOM 1297 CB ASP A 82 11.915 100.326 -13.269 1.00 0.00 C ATOM 1298 CG ASP A 82 12.848 101.064 -14.231 1.00 0.00 C ATOM 1299 OD1 ASP A 82 13.584 101.911 -13.782 1.00 0.00 O ATOM 1300 OD2 ASP A 82 12.818 100.778 -15.393 1.00 0.00 O ATOM 1301 H ASP A 82 13.982 99.003 -12.530 1.00 0.00 H ATOM 1302 HA ASP A 82 12.720 101.358 -11.587 1.00 0.00 H ATOM 1303 1HB ASP A 82 11.789 99.305 -13.611 1.00 0.00 H ATOM 1304 2HB ASP A 82 10.931 100.798 -13.292 1.00 0.00 H ATOM 1305 N MET A 83 11.385 98.495 -10.697 1.00 0.00 N ATOM 1306 CA MET A 83 10.434 97.852 -9.811 1.00 0.00 C ATOM 1307 C MET A 83 10.799 98.142 -8.362 1.00 0.00 C ATOM 1308 O MET A 83 9.921 98.357 -7.538 1.00 0.00 O ATOM 1309 CB MET A 83 10.402 96.368 -10.074 1.00 0.00 C ATOM 1310 CG MET A 83 9.790 95.996 -11.314 1.00 0.00 C ATOM 1311 SD MET A 83 9.966 94.320 -11.667 1.00 0.00 S ATOM 1312 CE MET A 83 8.989 93.643 -10.388 1.00 0.00 C ATOM 1313 H MET A 83 11.819 97.927 -11.407 1.00 0.00 H ATOM 1314 HA MET A 83 9.441 98.248 -10.016 1.00 0.00 H ATOM 1315 1HB MET A 83 11.391 95.981 -10.076 1.00 0.00 H ATOM 1316 2HB MET A 83 9.862 95.873 -9.274 1.00 0.00 H ATOM 1317 1HG MET A 83 8.745 96.230 -11.271 1.00 0.00 H ATOM 1318 2HG MET A 83 10.232 96.563 -12.120 1.00 0.00 H ATOM 1319 1HE MET A 83 8.993 92.562 -10.466 1.00 0.00 H ATOM 1320 2HE MET A 83 9.399 93.941 -9.442 1.00 0.00 H ATOM 1321 3HE MET A 83 7.973 94.000 -10.466 1.00 0.00 H ATOM 1322 N GLN A 84 12.094 98.352 -8.099 1.00 0.00 N ATOM 1323 CA GLN A 84 12.536 98.620 -6.733 1.00 0.00 C ATOM 1324 C GLN A 84 11.975 99.949 -6.279 1.00 0.00 C ATOM 1325 O GLN A 84 11.471 100.087 -5.166 1.00 0.00 O ATOM 1326 CB GLN A 84 14.055 98.624 -6.653 1.00 0.00 C ATOM 1327 CG GLN A 84 14.682 97.337 -6.852 1.00 0.00 C ATOM 1328 CD GLN A 84 16.135 97.456 -6.936 1.00 0.00 C ATOM 1329 OE1 GLN A 84 16.706 98.450 -6.499 1.00 0.00 O ATOM 1330 NE2 GLN A 84 16.780 96.448 -7.500 1.00 0.00 N ATOM 1331 H GLN A 84 12.778 98.054 -8.783 1.00 0.00 H ATOM 1332 HA GLN A 84 12.159 97.834 -6.084 1.00 0.00 H ATOM 1333 1HB GLN A 84 14.456 99.296 -7.394 1.00 0.00 H ATOM 1334 2HB GLN A 84 14.368 98.994 -5.675 1.00 0.00 H ATOM 1335 1HG GLN A 84 14.433 96.690 -6.016 1.00 0.00 H ATOM 1336 2HG GLN A 84 14.317 96.914 -7.769 1.00 0.00 H ATOM 1337 1HE2 GLN A 84 17.777 96.477 -7.583 1.00 0.00 H ATOM 1338 2HE2 GLN A 84 16.273 95.657 -7.843 1.00 0.00 H ATOM 1339 N GLU A 85 11.992 100.885 -7.216 1.00 0.00 N ATOM 1340 CA GLU A 85 11.572 102.257 -7.023 1.00 0.00 C ATOM 1341 C GLU A 85 10.057 102.332 -6.906 1.00 0.00 C ATOM 1342 O GLU A 85 9.537 103.017 -6.031 1.00 0.00 O ATOM 1343 CB GLU A 85 12.072 103.079 -8.191 1.00 0.00 C ATOM 1344 CG GLU A 85 13.545 103.254 -8.224 1.00 0.00 C ATOM 1345 CD GLU A 85 13.977 103.949 -9.420 1.00 0.00 C ATOM 1346 OE1 GLU A 85 13.152 104.200 -10.265 1.00 0.00 O ATOM 1347 OE2 GLU A 85 15.132 104.246 -9.521 1.00 0.00 O ATOM 1348 H GLU A 85 12.475 100.669 -8.081 1.00 0.00 H ATOM 1349 HA GLU A 85 12.012 102.634 -6.099 1.00 0.00 H ATOM 1350 1HB GLU A 85 11.780 102.625 -9.105 1.00 0.00 H ATOM 1351 2HB GLU A 85 11.615 104.070 -8.162 1.00 0.00 H ATOM 1352 1HG GLU A 85 13.854 103.819 -7.343 1.00 0.00 H ATOM 1353 2HG GLU A 85 14.016 102.282 -8.176 1.00 0.00 H ATOM 1354 N VAL A 86 9.376 101.425 -7.629 1.00 0.00 N ATOM 1355 CA VAL A 86 7.920 101.339 -7.588 1.00 0.00 C ATOM 1356 C VAL A 86 7.497 100.835 -6.221 1.00 0.00 C ATOM 1357 O VAL A 86 6.665 101.448 -5.562 1.00 0.00 O ATOM 1358 CB VAL A 86 7.347 100.389 -8.673 1.00 0.00 C ATOM 1359 CG1 VAL A 86 5.884 100.152 -8.422 1.00 0.00 C ATOM 1360 CG2 VAL A 86 7.572 100.980 -10.069 1.00 0.00 C ATOM 1361 H VAL A 86 9.850 101.005 -8.415 1.00 0.00 H ATOM 1362 HA VAL A 86 7.506 102.328 -7.782 1.00 0.00 H ATOM 1363 HB VAL A 86 7.844 99.427 -8.614 1.00 0.00 H ATOM 1364 1HG1 VAL A 86 5.494 99.485 -9.191 1.00 0.00 H ATOM 1365 2HG1 VAL A 86 5.754 99.697 -7.444 1.00 0.00 H ATOM 1366 3HG1 VAL A 86 5.351 101.092 -8.456 1.00 0.00 H ATOM 1367 1HG2 VAL A 86 7.166 100.302 -10.822 1.00 0.00 H ATOM 1368 2HG2 VAL A 86 7.072 101.946 -10.142 1.00 0.00 H ATOM 1369 3HG2 VAL A 86 8.612 101.110 -10.242 1.00 0.00 H ATOM 1370 N ILE A 87 8.261 99.864 -5.707 1.00 0.00 N ATOM 1371 CA ILE A 87 7.984 99.280 -4.404 1.00 0.00 C ATOM 1372 C ILE A 87 8.161 100.322 -3.319 1.00 0.00 C ATOM 1373 O ILE A 87 7.252 100.580 -2.541 1.00 0.00 O ATOM 1374 CB ILE A 87 8.881 98.083 -4.100 1.00 0.00 C ATOM 1375 CG1 ILE A 87 8.566 96.932 -4.983 1.00 0.00 C ATOM 1376 CG2 ILE A 87 8.732 97.694 -2.647 1.00 0.00 C ATOM 1377 CD1 ILE A 87 9.595 95.898 -4.872 1.00 0.00 C ATOM 1378 H ILE A 87 8.881 99.369 -6.329 1.00 0.00 H ATOM 1379 HA ILE A 87 6.950 98.934 -4.390 1.00 0.00 H ATOM 1380 HB ILE A 87 9.915 98.345 -4.298 1.00 0.00 H ATOM 1381 1HG1 ILE A 87 7.605 96.530 -4.707 1.00 0.00 H ATOM 1382 2HG1 ILE A 87 8.497 97.275 -6.008 1.00 0.00 H ATOM 1383 1HG2 ILE A 87 9.368 96.845 -2.429 1.00 0.00 H ATOM 1384 2HG2 ILE A 87 9.021 98.530 -2.022 1.00 0.00 H ATOM 1385 3HG2 ILE A 87 7.708 97.433 -2.448 1.00 0.00 H ATOM 1386 1HD1 ILE A 87 9.380 95.096 -5.485 1.00 0.00 H ATOM 1387 2HD1 ILE A 87 10.557 96.314 -5.165 1.00 0.00 H ATOM 1388 3HD1 ILE A 87 9.639 95.560 -3.862 1.00 0.00 H ATOM 1389 N GLY A 88 9.281 101.041 -3.409 1.00 0.00 N ATOM 1390 CA GLY A 88 9.646 102.065 -2.443 1.00 0.00 C ATOM 1391 C GLY A 88 8.576 103.130 -2.383 1.00 0.00 C ATOM 1392 O GLY A 88 7.992 103.376 -1.330 1.00 0.00 O ATOM 1393 H GLY A 88 9.994 100.730 -4.054 1.00 0.00 H ATOM 1394 1HA GLY A 88 9.781 101.612 -1.460 1.00 0.00 H ATOM 1395 2HA GLY A 88 10.603 102.508 -2.723 1.00 0.00 H ATOM 1396 N SER A 89 8.231 103.646 -3.554 1.00 0.00 N ATOM 1397 CA SER A 89 7.238 104.687 -3.699 1.00 0.00 C ATOM 1398 C SER A 89 5.869 104.201 -3.258 1.00 0.00 C ATOM 1399 O SER A 89 5.254 104.820 -2.401 1.00 0.00 O ATOM 1400 CB SER A 89 7.182 105.155 -5.138 1.00 0.00 C ATOM 1401 OG SER A 89 6.216 106.157 -5.303 1.00 0.00 O ATOM 1402 H SER A 89 8.775 103.395 -4.364 1.00 0.00 H ATOM 1403 HA SER A 89 7.529 105.530 -3.070 1.00 0.00 H ATOM 1404 1HB SER A 89 8.159 105.535 -5.435 1.00 0.00 H ATOM 1405 2HB SER A 89 6.948 104.312 -5.784 1.00 0.00 H ATOM 1406 HG SER A 89 5.381 105.767 -5.033 1.00 0.00 H ATOM 1407 N ALA A 90 5.518 102.974 -3.646 1.00 0.00 N ATOM 1408 CA ALA A 90 4.188 102.433 -3.377 1.00 0.00 C ATOM 1409 C ALA A 90 3.938 102.375 -1.874 1.00 0.00 C ATOM 1410 O ALA A 90 2.898 102.830 -1.396 1.00 0.00 O ATOM 1411 CB ALA A 90 4.049 101.055 -3.996 1.00 0.00 C ATOM 1412 H ALA A 90 6.046 102.547 -4.385 1.00 0.00 H ATOM 1413 HA ALA A 90 3.436 103.083 -3.820 1.00 0.00 H ATOM 1414 1HB ALA A 90 3.061 100.652 -3.768 1.00 0.00 H ATOM 1415 2HB ALA A 90 4.172 101.134 -5.075 1.00 0.00 H ATOM 1416 3HB ALA A 90 4.811 100.393 -3.590 1.00 0.00 H ATOM 1417 N ILE A 91 4.975 102.000 -1.122 1.00 0.00 N ATOM 1418 CA ILE A 91 4.863 101.885 0.323 1.00 0.00 C ATOM 1419 C ILE A 91 4.765 103.269 0.933 1.00 0.00 C ATOM 1420 O ILE A 91 3.841 103.541 1.693 1.00 0.00 O ATOM 1421 CB ILE A 91 6.062 101.133 0.926 1.00 0.00 C ATOM 1422 CG1 ILE A 91 6.038 99.669 0.463 1.00 0.00 C ATOM 1423 CG2 ILE A 91 6.036 101.228 2.435 1.00 0.00 C ATOM 1424 CD1 ILE A 91 7.306 98.921 0.768 1.00 0.00 C ATOM 1425 H ILE A 91 5.773 101.584 -1.578 1.00 0.00 H ATOM 1426 HA ILE A 91 3.956 101.331 0.562 1.00 0.00 H ATOM 1427 HB ILE A 91 6.989 101.572 0.559 1.00 0.00 H ATOM 1428 1HG1 ILE A 91 5.207 99.159 0.946 1.00 0.00 H ATOM 1429 2HG1 ILE A 91 5.868 99.637 -0.610 1.00 0.00 H ATOM 1430 1HG2 ILE A 91 6.890 100.691 2.850 1.00 0.00 H ATOM 1431 2HG2 ILE A 91 6.086 102.269 2.728 1.00 0.00 H ATOM 1432 3HG2 ILE A 91 5.114 100.787 2.813 1.00 0.00 H ATOM 1433 1HD1 ILE A 91 7.216 97.894 0.411 1.00 0.00 H ATOM 1434 2HD1 ILE A 91 8.144 99.409 0.267 1.00 0.00 H ATOM 1435 3HD1 ILE A 91 7.478 98.917 1.845 1.00 0.00 H ATOM 1436 N ALA A 92 5.607 104.186 0.462 1.00 0.00 N ATOM 1437 CA ALA A 92 5.614 105.559 0.947 1.00 0.00 C ATOM 1438 C ALA A 92 4.280 106.237 0.665 1.00 0.00 C ATOM 1439 O ALA A 92 3.683 106.816 1.564 1.00 0.00 O ATOM 1440 CB ALA A 92 6.736 106.338 0.309 1.00 0.00 C ATOM 1441 H ALA A 92 6.362 103.887 -0.140 1.00 0.00 H ATOM 1442 HA ALA A 92 5.768 105.562 2.020 1.00 0.00 H ATOM 1443 1HB ALA A 92 6.694 107.357 0.671 1.00 0.00 H ATOM 1444 2HB ALA A 92 7.684 105.892 0.574 1.00 0.00 H ATOM 1445 3HB ALA A 92 6.623 106.324 -0.770 1.00 0.00 H ATOM 1446 N ILE A 93 3.674 105.909 -0.476 1.00 0.00 N ATOM 1447 CA ILE A 93 2.402 106.505 -0.849 1.00 0.00 C ATOM 1448 C ILE A 93 1.343 106.069 0.137 1.00 0.00 C ATOM 1449 O ILE A 93 0.686 106.901 0.760 1.00 0.00 O ATOM 1450 CB ILE A 93 1.962 106.109 -2.284 1.00 0.00 C ATOM 1451 CG1 ILE A 93 2.901 106.763 -3.332 1.00 0.00 C ATOM 1452 CG2 ILE A 93 0.516 106.516 -2.527 1.00 0.00 C ATOM 1453 CD1 ILE A 93 2.755 106.184 -4.746 1.00 0.00 C ATOM 1454 H ILE A 93 4.235 105.504 -1.205 1.00 0.00 H ATOM 1455 HA ILE A 93 2.499 107.589 -0.819 1.00 0.00 H ATOM 1456 HB ILE A 93 2.053 105.034 -2.409 1.00 0.00 H ATOM 1457 1HG1 ILE A 93 2.695 107.831 -3.372 1.00 0.00 H ATOM 1458 2HG1 ILE A 93 3.925 106.636 -3.019 1.00 0.00 H ATOM 1459 1HG2 ILE A 93 0.223 106.231 -3.538 1.00 0.00 H ATOM 1460 2HG2 ILE A 93 -0.131 106.011 -1.807 1.00 0.00 H ATOM 1461 3HG2 ILE A 93 0.417 107.594 -2.411 1.00 0.00 H ATOM 1462 1HD1 ILE A 93 3.445 106.693 -5.420 1.00 0.00 H ATOM 1463 2HD1 ILE A 93 2.984 105.124 -4.733 1.00 0.00 H ATOM 1464 3HD1 ILE A 93 1.735 106.330 -5.096 1.00 0.00 H ATOM 1465 N ASN A 94 1.350 104.772 0.444 1.00 0.00 N ATOM 1466 CA ASN A 94 0.361 104.212 1.340 1.00 0.00 C ATOM 1467 C ASN A 94 0.510 104.803 2.730 1.00 0.00 C ATOM 1468 O ASN A 94 -0.466 105.203 3.358 1.00 0.00 O ATOM 1469 CB ASN A 94 0.466 102.707 1.382 1.00 0.00 C ATOM 1470 CG ASN A 94 0.088 102.076 0.104 1.00 0.00 C ATOM 1471 OD1 ASN A 94 -0.435 102.733 -0.800 1.00 0.00 O ATOM 1472 ND2 ASN A 94 0.337 100.816 -0.003 1.00 0.00 N ATOM 1473 H ASN A 94 1.927 104.145 -0.105 1.00 0.00 H ATOM 1474 HA ASN A 94 -0.627 104.491 0.977 1.00 0.00 H ATOM 1475 1HB ASN A 94 1.484 102.420 1.627 1.00 0.00 H ATOM 1476 2HB ASN A 94 -0.181 102.321 2.171 1.00 0.00 H ATOM 1477 1HD2 ASN A 94 0.105 100.330 -0.846 1.00 0.00 H ATOM 1478 2HD2 ASN A 94 0.763 100.325 0.756 1.00 0.00 H ATOM 1479 N LEU A 95 1.756 104.956 3.168 1.00 0.00 N ATOM 1480 CA LEU A 95 2.061 105.448 4.504 1.00 0.00 C ATOM 1481 C LEU A 95 1.572 106.866 4.723 1.00 0.00 C ATOM 1482 O LEU A 95 1.120 107.230 5.809 1.00 0.00 O ATOM 1483 CB LEU A 95 3.570 105.384 4.742 1.00 0.00 C ATOM 1484 CG LEU A 95 4.183 104.025 4.856 1.00 0.00 C ATOM 1485 CD1 LEU A 95 5.710 104.174 4.876 1.00 0.00 C ATOM 1486 CD2 LEU A 95 3.685 103.383 6.067 1.00 0.00 C ATOM 1487 H LEU A 95 2.507 104.557 2.623 1.00 0.00 H ATOM 1488 HA LEU A 95 1.566 104.800 5.227 1.00 0.00 H ATOM 1489 1HB LEU A 95 4.066 105.890 3.924 1.00 0.00 H ATOM 1490 2HB LEU A 95 3.795 105.915 5.666 1.00 0.00 H ATOM 1491 HG LEU A 95 3.922 103.428 4.000 1.00 0.00 H ATOM 1492 1HD1 LEU A 95 6.173 103.190 4.958 1.00 0.00 H ATOM 1493 2HD1 LEU A 95 6.042 104.648 3.965 1.00 0.00 H ATOM 1494 3HD1 LEU A 95 6.004 104.777 5.718 1.00 0.00 H ATOM 1495 1HD2 LEU A 95 4.127 102.391 6.158 1.00 0.00 H ATOM 1496 2HD2 LEU A 95 3.958 103.982 6.914 1.00 0.00 H ATOM 1497 3HD2 LEU A 95 2.600 103.295 6.014 1.00 0.00 H ATOM 1498 N LEU A 96 1.693 107.665 3.681 1.00 0.00 N ATOM 1499 CA LEU A 96 1.313 109.062 3.694 1.00 0.00 C ATOM 1500 C LEU A 96 -0.198 109.239 3.539 1.00 0.00 C ATOM 1501 O LEU A 96 -0.774 110.176 4.092 1.00 0.00 O ATOM 1502 CB LEU A 96 2.062 109.758 2.552 1.00 0.00 C ATOM 1503 CG LEU A 96 3.597 109.759 2.703 1.00 0.00 C ATOM 1504 CD1 LEU A 96 4.241 110.273 1.426 1.00 0.00 C ATOM 1505 CD2 LEU A 96 3.970 110.601 3.865 1.00 0.00 C ATOM 1506 H LEU A 96 2.031 107.273 2.814 1.00 0.00 H ATOM 1507 HA LEU A 96 1.606 109.491 4.651 1.00 0.00 H ATOM 1508 1HB LEU A 96 1.810 109.260 1.616 1.00 0.00 H ATOM 1509 2HB LEU A 96 1.723 110.792 2.494 1.00 0.00 H ATOM 1510 HG LEU A 96 3.952 108.752 2.861 1.00 0.00 H ATOM 1511 1HD1 LEU A 96 5.323 110.270 1.539 1.00 0.00 H ATOM 1512 2HD1 LEU A 96 3.962 109.626 0.592 1.00 0.00 H ATOM 1513 3HD1 LEU A 96 3.900 111.287 1.230 1.00 0.00 H ATOM 1514 1HD2 LEU A 96 5.042 110.602 3.972 1.00 0.00 H ATOM 1515 2HD2 LEU A 96 3.618 111.612 3.701 1.00 0.00 H ATOM 1516 3HD2 LEU A 96 3.514 110.199 4.770 1.00 0.00 H ATOM 1517 N SER A 97 -0.852 108.272 2.895 1.00 0.00 N ATOM 1518 CA SER A 97 -2.290 108.347 2.652 1.00 0.00 C ATOM 1519 C SER A 97 -3.148 107.850 3.832 1.00 0.00 C ATOM 1520 O SER A 97 -3.985 108.598 4.338 1.00 0.00 O ATOM 1521 CB SER A 97 -2.625 107.547 1.414 1.00 0.00 C ATOM 1522 OG SER A 97 -4.008 107.537 1.181 1.00 0.00 O ATOM 1523 H SER A 97 -0.316 107.588 2.376 1.00 0.00 H ATOM 1524 HA SER A 97 -2.552 109.395 2.502 1.00 0.00 H ATOM 1525 1HB SER A 97 -2.114 107.976 0.554 1.00 0.00 H ATOM 1526 2HB SER A 97 -2.270 106.540 1.532 1.00 0.00 H ATOM 1527 HG SER A 97 -4.415 107.273 2.011 1.00 0.00 H ATOM 1528 N ALA A 98 -2.939 106.604 4.275 1.00 0.00 N ATOM 1529 CA ALA A 98 -3.746 106.017 5.360 1.00 0.00 C ATOM 1530 C ALA A 98 -3.112 104.675 5.780 1.00 0.00 C ATOM 1531 O ALA A 98 -2.228 104.150 5.111 1.00 0.00 O ATOM 1532 CB ALA A 98 -5.201 105.806 4.932 1.00 0.00 C ATOM 1533 H ALA A 98 -2.262 106.022 3.800 1.00 0.00 H ATOM 1534 HA ALA A 98 -3.751 106.691 6.217 1.00 0.00 H ATOM 1535 1HB ALA A 98 -5.748 105.336 5.737 1.00 0.00 H ATOM 1536 2HB ALA A 98 -5.655 106.764 4.699 1.00 0.00 H ATOM 1537 3HB ALA A 98 -5.270 105.186 4.073 1.00 0.00 H ATOM 1538 N GLY A 99 -3.583 104.109 6.882 1.00 0.00 N ATOM 1539 CA GLY A 99 -3.048 102.861 7.423 1.00 0.00 C ATOM 1540 C GLY A 99 -2.941 101.501 6.658 1.00 0.00 C ATOM 1541 O GLY A 99 -1.803 101.032 6.606 1.00 0.00 O ATOM 1542 H GLY A 99 -4.358 104.549 7.357 1.00 0.00 H ATOM 1543 1HA GLY A 99 -2.021 103.071 7.727 1.00 0.00 H ATOM 1544 2HA GLY A 99 -3.651 102.620 8.297 1.00 0.00 H ATOM 1545 N ARG A 100 -3.936 100.771 6.067 1.00 0.00 N ATOM 1546 CA ARG A 100 -5.323 100.901 5.557 1.00 0.00 C ATOM 1547 C ARG A 100 -5.345 101.244 4.067 1.00 0.00 C ATOM 1548 O ARG A 100 -6.416 101.451 3.497 1.00 0.00 O ATOM 1549 CB ARG A 100 -6.198 101.943 6.234 1.00 0.00 C ATOM 1550 CG ARG A 100 -6.537 101.656 7.698 1.00 0.00 C ATOM 1551 CD ARG A 100 -7.447 102.687 8.267 1.00 0.00 C ATOM 1552 NE ARG A 100 -6.810 103.989 8.360 1.00 0.00 N ATOM 1553 CZ ARG A 100 -7.454 105.142 8.614 1.00 0.00 C ATOM 1554 NH1 ARG A 100 -8.756 105.141 8.799 1.00 0.00 N ATOM 1555 NH2 ARG A 100 -6.779 106.277 8.678 1.00 0.00 N ATOM 1556 H ARG A 100 -3.617 99.825 5.916 1.00 0.00 H ATOM 1557 HA ARG A 100 -5.823 99.941 5.692 1.00 0.00 H ATOM 1558 1HB ARG A 100 -5.744 102.854 6.204 1.00 0.00 H ATOM 1559 2HB ARG A 100 -7.138 102.033 5.691 1.00 0.00 H ATOM 1560 1HG ARG A 100 -7.028 100.686 7.775 1.00 0.00 H ATOM 1561 2HG ARG A 100 -5.631 101.644 8.289 1.00 0.00 H ATOM 1562 1HD ARG A 100 -8.326 102.785 7.630 1.00 0.00 H ATOM 1563 2HD ARG A 100 -7.755 102.388 9.267 1.00 0.00 H ATOM 1564 HE ARG A 100 -5.810 104.034 8.224 1.00 0.00 H ATOM 1565 1HH1 ARG A 100 -9.272 104.274 8.750 1.00 0.00 H ATOM 1566 2HH1 ARG A 100 -9.240 106.006 8.990 1.00 0.00 H ATOM 1567 1HH2 ARG A 100 -5.778 106.277 8.536 1.00 0.00 H ATOM 1568 2HH2 ARG A 100 -7.263 107.141 8.869 1.00 0.00 H ATOM 1569 N VAL A 101 -4.170 101.284 3.433 1.00 0.00 N ATOM 1570 CA VAL A 101 -4.107 101.465 1.984 1.00 0.00 C ATOM 1571 C VAL A 101 -3.425 100.265 1.296 1.00 0.00 C ATOM 1572 O VAL A 101 -2.260 100.000 1.585 1.00 0.00 O ATOM 1573 CB VAL A 101 -3.355 102.731 1.607 1.00 0.00 C ATOM 1574 CG1 VAL A 101 -3.332 102.882 0.094 1.00 0.00 C ATOM 1575 CG2 VAL A 101 -3.975 103.840 2.236 1.00 0.00 C ATOM 1576 H VAL A 101 -3.313 101.173 3.957 1.00 0.00 H ATOM 1577 HA VAL A 101 -5.114 101.546 1.616 1.00 0.00 H ATOM 1578 HB VAL A 101 -2.337 102.651 1.936 1.00 0.00 H ATOM 1579 1HG1 VAL A 101 -2.791 103.791 -0.173 1.00 0.00 H ATOM 1580 2HG1 VAL A 101 -2.837 102.026 -0.352 1.00 0.00 H ATOM 1581 3HG1 VAL A 101 -4.352 102.945 -0.279 1.00 0.00 H ATOM 1582 1HG2 VAL A 101 -3.452 104.730 1.977 1.00 0.00 H ATOM 1583 2HG2 VAL A 101 -5.010 103.915 1.902 1.00 0.00 H ATOM 1584 3HG2 VAL A 101 -3.943 103.691 3.298 1.00 0.00 H ATOM 1585 N PRO A 102 -4.093 99.519 0.395 1.00 0.00 N ATOM 1586 CA PRO A 102 -3.557 98.380 -0.336 1.00 0.00 C ATOM 1587 C PRO A 102 -2.295 98.690 -1.141 1.00 0.00 C ATOM 1588 O PRO A 102 -2.221 99.716 -1.826 1.00 0.00 O ATOM 1589 CB PRO A 102 -4.713 98.000 -1.266 1.00 0.00 C ATOM 1590 CG PRO A 102 -5.938 98.472 -0.561 1.00 0.00 C ATOM 1591 CD PRO A 102 -5.526 99.761 0.104 1.00 0.00 C ATOM 1592 HA PRO A 102 -3.340 97.576 0.382 1.00 0.00 H ATOM 1593 1HB PRO A 102 -4.578 98.478 -2.248 1.00 0.00 H ATOM 1594 2HB PRO A 102 -4.716 96.913 -1.435 1.00 0.00 H ATOM 1595 1HG PRO A 102 -6.757 98.614 -1.281 1.00 0.00 H ATOM 1596 2HG PRO A 102 -6.276 97.715 0.162 1.00 0.00 H ATOM 1597 1HD PRO A 102 -5.663 100.602 -0.592 1.00 0.00 H ATOM 1598 2HD PRO A 102 -6.144 99.879 1.002 1.00 0.00 H ATOM 1599 N LEU A 103 -1.383 97.716 -1.174 1.00 0.00 N ATOM 1600 CA LEU A 103 -0.139 97.808 -1.932 1.00 0.00 C ATOM 1601 C LEU A 103 -0.418 97.953 -3.404 1.00 0.00 C ATOM 1602 O LEU A 103 0.283 98.660 -4.115 1.00 0.00 O ATOM 1603 CB LEU A 103 0.731 96.568 -1.692 1.00 0.00 C ATOM 1604 CG LEU A 103 1.339 96.426 -0.334 1.00 0.00 C ATOM 1605 CD1 LEU A 103 1.948 95.065 -0.218 1.00 0.00 C ATOM 1606 CD2 LEU A 103 2.378 97.529 -0.142 1.00 0.00 C ATOM 1607 H LEU A 103 -1.518 96.912 -0.577 1.00 0.00 H ATOM 1608 HA LEU A 103 0.408 98.689 -1.597 1.00 0.00 H ATOM 1609 1HB LEU A 103 0.127 95.685 -1.868 1.00 0.00 H ATOM 1610 2HB LEU A 103 1.550 96.574 -2.414 1.00 0.00 H ATOM 1611 HG LEU A 103 0.566 96.515 0.430 1.00 0.00 H ATOM 1612 1HD1 LEU A 103 2.385 94.959 0.753 1.00 0.00 H ATOM 1613 2HD1 LEU A 103 1.180 94.316 -0.357 1.00 0.00 H ATOM 1614 3HD1 LEU A 103 2.711 94.939 -0.973 1.00 0.00 H ATOM 1615 1HD2 LEU A 103 2.829 97.438 0.845 1.00 0.00 H ATOM 1616 2HD2 LEU A 103 3.147 97.441 -0.897 1.00 0.00 H ATOM 1617 3HD2 LEU A 103 1.907 98.483 -0.230 1.00 0.00 H ATOM 1618 N TRP A 104 -1.460 97.264 -3.848 1.00 0.00 N ATOM 1619 CA TRP A 104 -1.862 97.247 -5.236 1.00 0.00 C ATOM 1620 C TRP A 104 -2.130 98.650 -5.734 1.00 0.00 C ATOM 1621 O TRP A 104 -1.609 99.047 -6.773 1.00 0.00 O ATOM 1622 CB TRP A 104 -3.114 96.381 -5.390 1.00 0.00 C ATOM 1623 CG TRP A 104 -3.537 96.150 -6.806 1.00 0.00 C ATOM 1624 CD1 TRP A 104 -3.159 95.108 -7.599 1.00 0.00 C ATOM 1625 CD2 TRP A 104 -4.421 96.970 -7.615 1.00 0.00 C ATOM 1626 NE1 TRP A 104 -3.739 95.219 -8.838 1.00 0.00 N ATOM 1627 CE2 TRP A 104 -4.514 96.348 -8.866 1.00 0.00 C ATOM 1628 CE3 TRP A 104 -5.128 98.155 -7.385 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 -5.285 96.874 -9.887 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 -5.902 98.681 -8.408 1.00 0.00 C ATOM 1631 CH2 TRP A 104 -5.979 98.057 -9.628 1.00 0.00 C ATOM 1632 H TRP A 104 -1.983 96.706 -3.188 1.00 0.00 H ATOM 1633 HA TRP A 104 -1.057 96.807 -5.825 1.00 0.00 H ATOM 1634 1HB TRP A 104 -2.939 95.407 -4.930 1.00 0.00 H ATOM 1635 2HB TRP A 104 -3.946 96.848 -4.863 1.00 0.00 H ATOM 1636 HD1 TRP A 104 -2.491 94.303 -7.292 1.00 0.00 H ATOM 1637 HE1 TRP A 104 -3.615 94.574 -9.604 1.00 0.00 H ATOM 1638 HE3 TRP A 104 -5.073 98.655 -6.419 1.00 0.00 H ATOM 1639 HZ2 TRP A 104 -5.359 96.394 -10.863 1.00 0.00 H ATOM 1640 HZ3 TRP A 104 -6.448 99.606 -8.220 1.00 0.00 H ATOM 1641 HH2 TRP A 104 -6.597 98.498 -10.409 1.00 0.00 H ATOM 1642 N GLY A 105 -2.843 99.439 -4.928 1.00 0.00 N ATOM 1643 CA GLY A 105 -3.140 100.814 -5.291 1.00 0.00 C ATOM 1644 C GLY A 105 -1.868 101.647 -5.335 1.00 0.00 C ATOM 1645 O GLY A 105 -1.600 102.303 -6.336 1.00 0.00 O ATOM 1646 H GLY A 105 -3.249 99.050 -4.089 1.00 0.00 H ATOM 1647 1HA GLY A 105 -3.633 100.837 -6.264 1.00 0.00 H ATOM 1648 2HA GLY A 105 -3.836 101.239 -4.570 1.00 0.00 H ATOM 1649 N GLY A 106 -1.006 101.475 -4.328 1.00 0.00 N ATOM 1650 CA GLY A 106 0.214 102.273 -4.213 1.00 0.00 C ATOM 1651 C GLY A 106 1.100 102.079 -5.433 1.00 0.00 C ATOM 1652 O GLY A 106 1.579 103.034 -6.039 1.00 0.00 O ATOM 1653 H GLY A 106 -1.320 100.967 -3.505 1.00 0.00 H ATOM 1654 1HA GLY A 106 -0.042 103.325 -4.108 1.00 0.00 H ATOM 1655 2HA GLY A 106 0.756 101.986 -3.311 1.00 0.00 H ATOM 1656 N VAL A 107 1.210 100.827 -5.841 1.00 0.00 N ATOM 1657 CA VAL A 107 1.993 100.406 -6.985 1.00 0.00 C ATOM 1658 C VAL A 107 1.418 100.941 -8.288 1.00 0.00 C ATOM 1659 O VAL A 107 2.125 101.552 -9.087 1.00 0.00 O ATOM 1660 CB VAL A 107 2.023 98.875 -6.998 1.00 0.00 C ATOM 1661 CG1 VAL A 107 2.560 98.411 -8.285 1.00 0.00 C ATOM 1662 CG2 VAL A 107 2.853 98.385 -5.833 1.00 0.00 C ATOM 1663 H VAL A 107 0.825 100.104 -5.248 1.00 0.00 H ATOM 1664 HA VAL A 107 3.013 100.776 -6.861 1.00 0.00 H ATOM 1665 HB VAL A 107 1.010 98.490 -6.911 1.00 0.00 H ATOM 1666 1HG1 VAL A 107 2.585 97.323 -8.304 1.00 0.00 H ATOM 1667 2HG1 VAL A 107 1.925 98.775 -9.060 1.00 0.00 H ATOM 1668 3HG1 VAL A 107 3.553 98.787 -8.418 1.00 0.00 H ATOM 1669 1HG2 VAL A 107 2.877 97.309 -5.837 1.00 0.00 H ATOM 1670 2HG2 VAL A 107 3.868 98.770 -5.922 1.00 0.00 H ATOM 1671 3HG2 VAL A 107 2.427 98.724 -4.913 1.00 0.00 H ATOM 1672 N LEU A 108 0.096 100.897 -8.407 1.00 0.00 N ATOM 1673 CA LEU A 108 -0.536 101.349 -9.633 1.00 0.00 C ATOM 1674 C LEU A 108 -0.344 102.854 -9.802 1.00 0.00 C ATOM 1675 O LEU A 108 0.132 103.310 -10.840 1.00 0.00 O ATOM 1676 CB LEU A 108 -2.025 101.021 -9.623 1.00 0.00 C ATOM 1677 CG LEU A 108 -2.753 101.339 -10.900 1.00 0.00 C ATOM 1678 CD1 LEU A 108 -2.090 100.575 -12.048 1.00 0.00 C ATOM 1679 CD2 LEU A 108 -4.200 100.965 -10.747 1.00 0.00 C ATOM 1680 H LEU A 108 -0.423 100.268 -7.814 1.00 0.00 H ATOM 1681 HA LEU A 108 -0.059 100.852 -10.477 1.00 0.00 H ATOM 1682 1HB LEU A 108 -2.145 99.954 -9.421 1.00 0.00 H ATOM 1683 2HB LEU A 108 -2.499 101.576 -8.814 1.00 0.00 H ATOM 1684 HG LEU A 108 -2.674 102.406 -11.115 1.00 0.00 H ATOM 1685 1HD1 LEU A 108 -2.607 100.798 -12.981 1.00 0.00 H ATOM 1686 2HD1 LEU A 108 -1.045 100.879 -12.132 1.00 0.00 H ATOM 1687 3HD1 LEU A 108 -2.143 99.504 -11.849 1.00 0.00 H ATOM 1688 1HD2 LEU A 108 -4.736 101.194 -11.669 1.00 0.00 H ATOM 1689 2HD2 LEU A 108 -4.269 99.908 -10.539 1.00 0.00 H ATOM 1690 3HD2 LEU A 108 -4.637 101.531 -9.924 1.00 0.00 H ATOM 1691 N ILE A 109 -0.426 103.571 -8.675 1.00 0.00 N ATOM 1692 CA ILE A 109 -0.330 105.030 -8.625 1.00 0.00 C ATOM 1693 C ILE A 109 0.975 105.570 -9.169 1.00 0.00 C ATOM 1694 O ILE A 109 0.957 106.488 -9.978 1.00 0.00 O ATOM 1695 CB ILE A 109 -0.505 105.567 -7.190 1.00 0.00 C ATOM 1696 CG1 ILE A 109 -1.947 105.407 -6.742 1.00 0.00 C ATOM 1697 CG2 ILE A 109 -0.074 107.022 -7.121 1.00 0.00 C ATOM 1698 CD1 ILE A 109 -2.137 105.620 -5.255 1.00 0.00 C ATOM 1699 H ILE A 109 -0.800 103.106 -7.859 1.00 0.00 H ATOM 1700 HA ILE A 109 -1.141 105.438 -9.225 1.00 0.00 H ATOM 1701 HB ILE A 109 0.096 104.993 -6.511 1.00 0.00 H ATOM 1702 1HG1 ILE A 109 -2.566 106.120 -7.283 1.00 0.00 H ATOM 1703 2HG1 ILE A 109 -2.287 104.417 -6.996 1.00 0.00 H ATOM 1704 1HG2 ILE A 109 -0.202 107.391 -6.104 1.00 0.00 H ATOM 1705 2HG2 ILE A 109 0.975 107.106 -7.409 1.00 0.00 H ATOM 1706 3HG2 ILE A 109 -0.684 107.615 -7.803 1.00 0.00 H ATOM 1707 1HD1 ILE A 109 -3.190 105.491 -5.001 1.00 0.00 H ATOM 1708 2HD1 ILE A 109 -1.541 104.896 -4.705 1.00 0.00 H ATOM 1709 3HD1 ILE A 109 -1.822 106.627 -4.988 1.00 0.00 H ATOM 1710 N THR A 110 2.065 104.818 -8.964 1.00 0.00 N ATOM 1711 CA THR A 110 3.398 105.249 -9.410 1.00 0.00 C ATOM 1712 C THR A 110 3.564 105.523 -10.920 1.00 0.00 C ATOM 1713 O THR A 110 4.205 106.492 -11.317 1.00 0.00 O ATOM 1714 CB THR A 110 4.486 104.212 -9.024 1.00 0.00 C ATOM 1715 OG1 THR A 110 4.265 102.980 -9.715 1.00 0.00 O ATOM 1716 CG2 THR A 110 4.459 103.952 -7.516 1.00 0.00 C ATOM 1717 H THR A 110 2.002 104.091 -8.258 1.00 0.00 H ATOM 1718 HA THR A 110 3.615 106.194 -8.916 1.00 0.00 H ATOM 1719 HB THR A 110 5.466 104.597 -9.308 1.00 0.00 H ATOM 1720 HG1 THR A 110 3.475 102.546 -9.374 1.00 0.00 H ATOM 1721 1HG2 THR A 110 5.225 103.224 -7.254 1.00 0.00 H ATOM 1722 2HG2 THR A 110 4.648 104.882 -6.984 1.00 0.00 H ATOM 1723 3HG2 THR A 110 3.489 103.566 -7.237 1.00 0.00 H ATOM 1724 N ILE A 111 2.576 105.120 -11.725 1.00 0.00 N ATOM 1725 CA ILE A 111 2.614 105.475 -13.150 1.00 0.00 C ATOM 1726 C ILE A 111 2.512 106.989 -13.363 1.00 0.00 C ATOM 1727 O ILE A 111 2.955 107.518 -14.383 1.00 0.00 O ATOM 1728 CB ILE A 111 1.477 104.780 -13.943 1.00 0.00 C ATOM 1729 CG1 ILE A 111 1.754 104.906 -15.469 1.00 0.00 C ATOM 1730 CG2 ILE A 111 0.107 105.372 -13.595 1.00 0.00 C ATOM 1731 CD1 ILE A 111 3.000 104.194 -15.925 1.00 0.00 C ATOM 1732 H ILE A 111 1.797 104.581 -11.365 1.00 0.00 H ATOM 1733 HA ILE A 111 3.570 105.150 -13.557 1.00 0.00 H ATOM 1734 HB ILE A 111 1.464 103.722 -13.705 1.00 0.00 H ATOM 1735 1HG1 ILE A 111 0.905 104.500 -16.017 1.00 0.00 H ATOM 1736 2HG1 ILE A 111 1.848 105.962 -15.726 1.00 0.00 H ATOM 1737 1HG2 ILE A 111 -0.666 104.864 -14.168 1.00 0.00 H ATOM 1738 2HG2 ILE A 111 -0.087 105.244 -12.538 1.00 0.00 H ATOM 1739 3HG2 ILE A 111 0.091 106.427 -13.832 1.00 0.00 H ATOM 1740 1HD1 ILE A 111 3.126 104.327 -16.998 1.00 0.00 H ATOM 1741 2HD1 ILE A 111 3.855 104.608 -15.406 1.00 0.00 H ATOM 1742 3HD1 ILE A 111 2.917 103.136 -15.705 1.00 0.00 H ATOM 1743 N ALA A 112 1.866 107.659 -12.410 1.00 0.00 N ATOM 1744 CA ALA A 112 1.614 109.090 -12.413 1.00 0.00 C ATOM 1745 C ALA A 112 2.809 109.946 -12.019 1.00 0.00 C ATOM 1746 O ALA A 112 2.725 111.172 -12.110 1.00 0.00 O ATOM 1747 CB ALA A 112 0.429 109.395 -11.514 1.00 0.00 C ATOM 1748 H ALA A 112 1.587 107.147 -11.592 1.00 0.00 H ATOM 1749 HA ALA A 112 1.383 109.362 -13.443 1.00 0.00 H ATOM 1750 1HB ALA A 112 0.185 110.455 -11.586 1.00 0.00 H ATOM 1751 2HB ALA A 112 -0.427 108.800 -11.830 1.00 0.00 H ATOM 1752 3HB ALA A 112 0.684 109.149 -10.484 1.00 0.00 H ATOM 1753 N ASP A 113 3.869 109.326 -11.473 1.00 0.00 N ATOM 1754 CA ASP A 113 5.052 110.064 -11.013 1.00 0.00 C ATOM 1755 C ASP A 113 5.656 110.962 -12.082 1.00 0.00 C ATOM 1756 O ASP A 113 6.222 112.000 -11.765 1.00 0.00 O ATOM 1757 CB ASP A 113 6.154 109.120 -10.525 1.00 0.00 C ATOM 1758 CG ASP A 113 5.898 108.566 -9.133 1.00 0.00 C ATOM 1759 OD1 ASP A 113 5.054 109.094 -8.448 1.00 0.00 O ATOM 1760 OD2 ASP A 113 6.551 107.617 -8.766 1.00 0.00 O ATOM 1761 H ASP A 113 3.917 108.318 -11.501 1.00 0.00 H ATOM 1762 HA ASP A 113 4.749 110.693 -10.184 1.00 0.00 H ATOM 1763 1HB ASP A 113 6.249 108.285 -11.218 1.00 0.00 H ATOM 1764 2HB ASP A 113 7.104 109.649 -10.517 1.00 0.00 H ATOM 1765 N THR A 114 5.517 110.581 -13.342 1.00 0.00 N ATOM 1766 CA THR A 114 6.035 111.355 -14.446 1.00 0.00 C ATOM 1767 C THR A 114 5.448 112.751 -14.442 1.00 0.00 C ATOM 1768 O THR A 114 6.118 113.719 -14.803 1.00 0.00 O ATOM 1769 CB THR A 114 5.730 110.654 -15.778 1.00 0.00 C ATOM 1770 OG1 THR A 114 6.328 109.359 -15.778 1.00 0.00 O ATOM 1771 CG2 THR A 114 6.266 111.447 -16.935 1.00 0.00 C ATOM 1772 H THR A 114 5.058 109.704 -13.542 1.00 0.00 H ATOM 1773 HA THR A 114 7.113 111.447 -14.333 1.00 0.00 H ATOM 1774 HB THR A 114 4.650 110.545 -15.889 1.00 0.00 H ATOM 1775 HG1 THR A 114 6.194 108.945 -16.635 1.00 0.00 H ATOM 1776 1HG2 THR A 114 6.036 110.930 -17.862 1.00 0.00 H ATOM 1777 2HG2 THR A 114 5.803 112.435 -16.944 1.00 0.00 H ATOM 1778 3HG2 THR A 114 7.345 111.554 -16.835 1.00 0.00 H ATOM 1779 N PHE A 115 4.153 112.826 -14.150 1.00 0.00 N ATOM 1780 CA PHE A 115 3.426 114.076 -14.180 1.00 0.00 C ATOM 1781 C PHE A 115 3.663 114.822 -12.894 1.00 0.00 C ATOM 1782 O PHE A 115 3.739 116.048 -12.888 1.00 0.00 O ATOM 1783 CB PHE A 115 1.955 113.786 -14.373 1.00 0.00 C ATOM 1784 CG PHE A 115 1.697 113.153 -15.689 1.00 0.00 C ATOM 1785 CD1 PHE A 115 1.710 111.770 -15.814 1.00 0.00 C ATOM 1786 CD2 PHE A 115 1.441 113.922 -16.810 1.00 0.00 C ATOM 1787 CE1 PHE A 115 1.473 111.172 -17.031 1.00 0.00 C ATOM 1788 CE2 PHE A 115 1.201 113.326 -18.031 1.00 0.00 C ATOM 1789 CZ PHE A 115 1.217 111.950 -18.142 1.00 0.00 C ATOM 1790 H PHE A 115 3.741 112.059 -13.640 1.00 0.00 H ATOM 1791 HA PHE A 115 3.749 114.651 -15.045 1.00 0.00 H ATOM 1792 1HB PHE A 115 1.605 113.128 -13.580 1.00 0.00 H ATOM 1793 2HB PHE A 115 1.387 114.714 -14.299 1.00 0.00 H ATOM 1794 HD1 PHE A 115 1.912 111.158 -14.933 1.00 0.00 H ATOM 1795 HD2 PHE A 115 1.429 115.009 -16.721 1.00 0.00 H ATOM 1796 HE1 PHE A 115 1.486 110.086 -17.116 1.00 0.00 H ATOM 1797 HE2 PHE A 115 0.999 113.941 -18.908 1.00 0.00 H ATOM 1798 HZ PHE A 115 1.029 111.480 -19.105 1.00 0.00 H ATOM 1799 N VAL A 116 3.960 114.066 -11.838 1.00 0.00 N ATOM 1800 CA VAL A 116 4.298 114.669 -10.569 1.00 0.00 C ATOM 1801 C VAL A 116 5.575 115.449 -10.748 1.00 0.00 C ATOM 1802 O VAL A 116 5.654 116.612 -10.372 1.00 0.00 O ATOM 1803 CB VAL A 116 4.490 113.624 -9.467 1.00 0.00 C ATOM 1804 CG1 VAL A 116 5.059 114.288 -8.229 1.00 0.00 C ATOM 1805 CG2 VAL A 116 3.158 112.955 -9.184 1.00 0.00 C ATOM 1806 H VAL A 116 3.752 113.075 -11.876 1.00 0.00 H ATOM 1807 HA VAL A 116 3.493 115.335 -10.264 1.00 0.00 H ATOM 1808 HB VAL A 116 5.202 112.889 -9.788 1.00 0.00 H ATOM 1809 1HG1 VAL A 116 5.195 113.541 -7.446 1.00 0.00 H ATOM 1810 2HG1 VAL A 116 6.018 114.740 -8.468 1.00 0.00 H ATOM 1811 3HG1 VAL A 116 4.370 115.056 -7.879 1.00 0.00 H ATOM 1812 1HG2 VAL A 116 3.286 112.208 -8.401 1.00 0.00 H ATOM 1813 2HG2 VAL A 116 2.437 113.703 -8.858 1.00 0.00 H ATOM 1814 3HG2 VAL A 116 2.796 112.472 -10.088 1.00 0.00 H ATOM 1815 N PHE A 117 6.489 114.881 -11.538 1.00 0.00 N ATOM 1816 CA PHE A 117 7.781 115.486 -11.774 1.00 0.00 C ATOM 1817 C PHE A 117 7.596 116.832 -12.435 1.00 0.00 C ATOM 1818 O PHE A 117 8.183 117.827 -12.013 1.00 0.00 O ATOM 1819 CB PHE A 117 8.644 114.580 -12.649 1.00 0.00 C ATOM 1820 CG PHE A 117 8.942 113.290 -12.015 1.00 0.00 C ATOM 1821 CD1 PHE A 117 8.726 113.109 -10.673 1.00 0.00 C ATOM 1822 CD2 PHE A 117 9.447 112.242 -12.762 1.00 0.00 C ATOM 1823 CE1 PHE A 117 8.999 111.918 -10.076 1.00 0.00 C ATOM 1824 CE2 PHE A 117 9.723 111.038 -12.164 1.00 0.00 C ATOM 1825 CZ PHE A 117 9.500 110.874 -10.819 1.00 0.00 C ATOM 1826 H PHE A 117 6.402 113.891 -11.704 1.00 0.00 H ATOM 1827 HA PHE A 117 8.284 115.627 -10.821 1.00 0.00 H ATOM 1828 1HB PHE A 117 8.141 114.394 -13.589 1.00 0.00 H ATOM 1829 2HB PHE A 117 9.584 115.081 -12.876 1.00 0.00 H ATOM 1830 HD1 PHE A 117 8.330 113.929 -10.085 1.00 0.00 H ATOM 1831 HD2 PHE A 117 9.624 112.374 -13.830 1.00 0.00 H ATOM 1832 HE1 PHE A 117 8.821 111.800 -9.022 1.00 0.00 H ATOM 1833 HE2 PHE A 117 10.116 110.219 -12.747 1.00 0.00 H ATOM 1834 HZ PHE A 117 9.720 109.922 -10.345 1.00 0.00 H ATOM 1835 N LEU A 118 6.634 116.885 -13.363 1.00 0.00 N ATOM 1836 CA LEU A 118 6.351 118.106 -14.089 1.00 0.00 C ATOM 1837 C LEU A 118 5.826 119.163 -13.136 1.00 0.00 C ATOM 1838 O LEU A 118 6.243 120.319 -13.189 1.00 0.00 O ATOM 1839 CB LEU A 118 5.322 117.834 -15.196 1.00 0.00 C ATOM 1840 CG LEU A 118 5.804 116.924 -16.334 1.00 0.00 C ATOM 1841 CD1 LEU A 118 4.635 116.612 -17.269 1.00 0.00 C ATOM 1842 CD2 LEU A 118 6.934 117.614 -17.076 1.00 0.00 C ATOM 1843 H LEU A 118 6.287 116.009 -13.740 1.00 0.00 H ATOM 1844 HA LEU A 118 7.273 118.471 -14.541 1.00 0.00 H ATOM 1845 1HB LEU A 118 4.448 117.375 -14.755 1.00 0.00 H ATOM 1846 2HB LEU A 118 5.023 118.786 -15.633 1.00 0.00 H ATOM 1847 HG LEU A 118 6.159 115.985 -15.926 1.00 0.00 H ATOM 1848 1HD1 LEU A 118 4.977 115.965 -18.078 1.00 0.00 H ATOM 1849 2HD1 LEU A 118 3.847 116.108 -16.713 1.00 0.00 H ATOM 1850 3HD1 LEU A 118 4.246 117.540 -17.687 1.00 0.00 H ATOM 1851 1HD2 LEU A 118 7.283 116.973 -17.885 1.00 0.00 H ATOM 1852 2HD2 LEU A 118 6.575 118.557 -17.488 1.00 0.00 H ATOM 1853 3HD2 LEU A 118 7.757 117.809 -16.385 1.00 0.00 H ATOM 1854 N PHE A 119 5.038 118.721 -12.153 1.00 0.00 N ATOM 1855 CA PHE A 119 4.448 119.617 -11.180 1.00 0.00 C ATOM 1856 C PHE A 119 5.538 120.135 -10.258 1.00 0.00 C ATOM 1857 O PHE A 119 5.630 121.333 -9.998 1.00 0.00 O ATOM 1858 CB PHE A 119 3.370 118.888 -10.379 1.00 0.00 C ATOM 1859 CG PHE A 119 2.265 118.368 -11.226 1.00 0.00 C ATOM 1860 CD1 PHE A 119 1.951 118.968 -12.431 1.00 0.00 C ATOM 1861 CD2 PHE A 119 1.529 117.266 -10.814 1.00 0.00 C ATOM 1862 CE1 PHE A 119 0.923 118.481 -13.212 1.00 0.00 C ATOM 1863 CE2 PHE A 119 0.502 116.776 -11.591 1.00 0.00 C ATOM 1864 CZ PHE A 119 0.198 117.383 -12.792 1.00 0.00 C ATOM 1865 H PHE A 119 4.682 117.776 -12.216 1.00 0.00 H ATOM 1866 HA PHE A 119 3.981 120.452 -11.702 1.00 0.00 H ATOM 1867 1HB PHE A 119 3.803 118.059 -9.845 1.00 0.00 H ATOM 1868 2HB PHE A 119 2.951 119.561 -9.640 1.00 0.00 H ATOM 1869 HD1 PHE A 119 2.525 119.834 -12.761 1.00 0.00 H ATOM 1870 HD2 PHE A 119 1.770 116.789 -9.865 1.00 0.00 H ATOM 1871 HE1 PHE A 119 0.684 118.963 -14.160 1.00 0.00 H ATOM 1872 HE2 PHE A 119 -0.068 115.909 -11.258 1.00 0.00 H ATOM 1873 HZ PHE A 119 -0.615 116.998 -13.407 1.00 0.00 H ATOM 1874 N LEU A 120 6.476 119.242 -9.923 1.00 0.00 N ATOM 1875 CA LEU A 120 7.519 119.575 -8.978 1.00 0.00 C ATOM 1876 C LEU A 120 8.401 120.638 -9.597 1.00 0.00 C ATOM 1877 O LEU A 120 8.676 121.661 -8.980 1.00 0.00 O ATOM 1878 CB LEU A 120 8.347 118.333 -8.618 1.00 0.00 C ATOM 1879 CG LEU A 120 7.607 117.263 -7.771 1.00 0.00 C ATOM 1880 CD1 LEU A 120 8.504 116.044 -7.608 1.00 0.00 C ATOM 1881 CD2 LEU A 120 7.228 117.842 -6.420 1.00 0.00 C ATOM 1882 H LEU A 120 6.281 118.266 -10.089 1.00 0.00 H ATOM 1883 HA LEU A 120 7.065 119.930 -8.058 1.00 0.00 H ATOM 1884 1HB LEU A 120 8.678 117.859 -9.532 1.00 0.00 H ATOM 1885 2HB LEU A 120 9.212 118.638 -8.070 1.00 0.00 H ATOM 1886 HG LEU A 120 6.714 116.948 -8.280 1.00 0.00 H ATOM 1887 1HD1 LEU A 120 7.990 115.289 -7.013 1.00 0.00 H ATOM 1888 2HD1 LEU A 120 8.738 115.637 -8.579 1.00 0.00 H ATOM 1889 3HD1 LEU A 120 9.426 116.335 -7.105 1.00 0.00 H ATOM 1890 1HD2 LEU A 120 6.709 117.084 -5.833 1.00 0.00 H ATOM 1891 2HD2 LEU A 120 8.120 118.154 -5.895 1.00 0.00 H ATOM 1892 3HD2 LEU A 120 6.577 118.698 -6.564 1.00 0.00 H ATOM 1893 N ASP A 121 8.647 120.502 -10.906 1.00 0.00 N ATOM 1894 CA ASP A 121 9.498 121.450 -11.602 1.00 0.00 C ATOM 1895 C ASP A 121 8.878 122.838 -11.545 1.00 0.00 C ATOM 1896 O ASP A 121 9.519 123.801 -11.122 1.00 0.00 O ATOM 1897 CB ASP A 121 9.711 121.041 -13.065 1.00 0.00 C ATOM 1898 CG ASP A 121 10.651 119.843 -13.237 1.00 0.00 C ATOM 1899 OD1 ASP A 121 11.300 119.476 -12.291 1.00 0.00 O ATOM 1900 OD2 ASP A 121 10.706 119.308 -14.320 1.00 0.00 O ATOM 1901 H ASP A 121 8.444 119.613 -11.346 1.00 0.00 H ATOM 1902 HA ASP A 121 10.472 121.466 -11.125 1.00 0.00 H ATOM 1903 1HB ASP A 121 8.758 120.790 -13.514 1.00 0.00 H ATOM 1904 2HB ASP A 121 10.122 121.882 -13.621 1.00 0.00 H ATOM 1905 N LYS A 122 7.542 122.862 -11.642 1.00 0.00 N ATOM 1906 CA LYS A 122 6.765 124.095 -11.666 1.00 0.00 C ATOM 1907 C LYS A 122 6.584 124.710 -10.283 1.00 0.00 C ATOM 1908 O LYS A 122 6.202 125.874 -10.164 1.00 0.00 O ATOM 1909 CB LYS A 122 5.390 123.851 -12.297 1.00 0.00 C ATOM 1910 CG LYS A 122 5.428 123.544 -13.785 1.00 0.00 C ATOM 1911 CD LYS A 122 4.028 123.309 -14.334 1.00 0.00 C ATOM 1912 CE LYS A 122 4.059 123.025 -15.829 1.00 0.00 C ATOM 1913 NZ LYS A 122 2.691 122.823 -16.385 1.00 0.00 N ATOM 1914 H LYS A 122 7.100 122.033 -12.019 1.00 0.00 H ATOM 1915 HA LYS A 122 7.312 124.828 -12.258 1.00 0.00 H ATOM 1916 1HB LYS A 122 4.900 123.022 -11.801 1.00 0.00 H ATOM 1917 2HB LYS A 122 4.765 124.731 -12.154 1.00 0.00 H ATOM 1918 1HG LYS A 122 5.884 124.377 -14.318 1.00 0.00 H ATOM 1919 2HG LYS A 122 6.027 122.657 -13.956 1.00 0.00 H ATOM 1920 1HD LYS A 122 3.573 122.460 -13.821 1.00 0.00 H ATOM 1921 2HD LYS A 122 3.414 124.192 -14.155 1.00 0.00 H ATOM 1922 1HE LYS A 122 4.531 123.862 -16.342 1.00 0.00 H ATOM 1923 2HE LYS A 122 4.652 122.128 -16.010 1.00 0.00 H ATOM 1924 1HZ LYS A 122 2.754 122.638 -17.375 1.00 0.00 H ATOM 1925 2HZ LYS A 122 2.252 122.039 -15.923 1.00 0.00 H ATOM 1926 3HZ LYS A 122 2.139 123.656 -16.232 1.00 0.00 H ATOM 1927 N TYR A 123 6.856 123.929 -9.235 1.00 0.00 N ATOM 1928 CA TYR A 123 6.750 124.408 -7.866 1.00 0.00 C ATOM 1929 C TYR A 123 8.004 125.157 -7.444 1.00 0.00 C ATOM 1930 O TYR A 123 8.018 125.844 -6.423 1.00 0.00 O ATOM 1931 CB TYR A 123 6.487 123.247 -6.912 1.00 0.00 C ATOM 1932 CG TYR A 123 5.147 122.598 -7.101 1.00 0.00 C ATOM 1933 CD1 TYR A 123 4.949 121.304 -6.658 1.00 0.00 C ATOM 1934 CD2 TYR A 123 4.118 123.290 -7.713 1.00 0.00 C ATOM 1935 CE1 TYR A 123 3.725 120.695 -6.824 1.00 0.00 C ATOM 1936 CE2 TYR A 123 2.888 122.684 -7.882 1.00 0.00 C ATOM 1937 CZ TYR A 123 2.691 121.391 -7.440 1.00 0.00 C ATOM 1938 OH TYR A 123 1.467 120.785 -7.607 1.00 0.00 O ATOM 1939 H TYR A 123 7.117 122.963 -9.389 1.00 0.00 H ATOM 1940 HA TYR A 123 5.908 125.097 -7.805 1.00 0.00 H ATOM 1941 1HB TYR A 123 7.248 122.495 -7.046 1.00 0.00 H ATOM 1942 2HB TYR A 123 6.552 123.598 -5.884 1.00 0.00 H ATOM 1943 HD1 TYR A 123 5.761 120.767 -6.179 1.00 0.00 H ATOM 1944 HD2 TYR A 123 4.276 124.310 -8.061 1.00 0.00 H ATOM 1945 HE1 TYR A 123 3.573 119.675 -6.475 1.00 0.00 H ATOM 1946 HE2 TYR A 123 2.075 123.226 -8.364 1.00 0.00 H ATOM 1947 HH TYR A 123 1.530 119.861 -7.353 1.00 0.00 H ATOM 1948 N GLY A 124 9.069 124.985 -8.217 1.00 0.00 N ATOM 1949 CA GLY A 124 10.367 125.564 -7.936 1.00 0.00 C ATOM 1950 C GLY A 124 11.285 124.528 -7.309 1.00 0.00 C ATOM 1951 O GLY A 124 11.063 124.085 -6.181 1.00 0.00 O ATOM 1952 H GLY A 124 8.996 124.366 -9.014 1.00 0.00 H ATOM 1953 1HA GLY A 124 10.807 125.945 -8.858 1.00 0.00 H ATOM 1954 2HA GLY A 124 10.255 126.415 -7.265 1.00 0.00 H ATOM 1955 N LEU A 125 12.306 124.145 -8.062 1.00 0.00 N ATOM 1956 CA LEU A 125 13.206 123.085 -7.645 1.00 0.00 C ATOM 1957 C LEU A 125 14.117 123.511 -6.523 1.00 0.00 C ATOM 1958 O LEU A 125 14.481 122.701 -5.678 1.00 0.00 O ATOM 1959 CB LEU A 125 14.033 122.596 -8.827 1.00 0.00 C ATOM 1960 CG LEU A 125 13.221 121.887 -9.890 1.00 0.00 C ATOM 1961 CD1 LEU A 125 14.114 121.551 -11.067 1.00 0.00 C ATOM 1962 CD2 LEU A 125 12.606 120.627 -9.265 1.00 0.00 C ATOM 1963 H LEU A 125 12.452 124.582 -8.961 1.00 0.00 H ATOM 1964 HA LEU A 125 12.606 122.260 -7.270 1.00 0.00 H ATOM 1965 1HB LEU A 125 14.531 123.449 -9.284 1.00 0.00 H ATOM 1966 2HB LEU A 125 14.797 121.913 -8.462 1.00 0.00 H ATOM 1967 HG LEU A 125 12.431 122.545 -10.253 1.00 0.00 H ATOM 1968 1HD1 LEU A 125 13.531 121.040 -11.832 1.00 0.00 H ATOM 1969 2HD1 LEU A 125 14.531 122.468 -11.481 1.00 0.00 H ATOM 1970 3HD1 LEU A 125 14.923 120.900 -10.735 1.00 0.00 H ATOM 1971 1HD2 LEU A 125 12.015 120.095 -10.004 1.00 0.00 H ATOM 1972 2HD2 LEU A 125 13.402 119.974 -8.904 1.00 0.00 H ATOM 1973 3HD2 LEU A 125 11.967 120.912 -8.434 1.00 0.00 H ATOM 1974 N ARG A 126 14.491 124.781 -6.470 1.00 0.00 N ATOM 1975 CA ARG A 126 15.423 125.169 -5.425 1.00 0.00 C ATOM 1976 C ARG A 126 14.751 124.967 -4.071 1.00 0.00 C ATOM 1977 O ARG A 126 15.369 124.482 -3.124 1.00 0.00 O ATOM 1978 CB ARG A 126 15.843 126.620 -5.586 1.00 0.00 C ATOM 1979 CG ARG A 126 16.746 126.891 -6.778 1.00 0.00 C ATOM 1980 CD ARG A 126 17.073 128.335 -6.902 1.00 0.00 C ATOM 1981 NE ARG A 126 17.940 128.599 -8.039 1.00 0.00 N ATOM 1982 CZ ARG A 126 18.281 129.828 -8.472 1.00 0.00 C ATOM 1983 NH1 ARG A 126 17.823 130.894 -7.854 1.00 0.00 N ATOM 1984 NH2 ARG A 126 19.078 129.962 -9.518 1.00 0.00 N ATOM 1985 H ARG A 126 14.178 125.446 -7.163 1.00 0.00 H ATOM 1986 HA ARG A 126 16.313 124.542 -5.491 1.00 0.00 H ATOM 1987 1HB ARG A 126 14.957 127.244 -5.691 1.00 0.00 H ATOM 1988 2HB ARG A 126 16.371 126.946 -4.689 1.00 0.00 H ATOM 1989 1HG ARG A 126 17.677 126.338 -6.661 1.00 0.00 H ATOM 1990 2HG ARG A 126 16.243 126.573 -7.692 1.00 0.00 H ATOM 1991 1HD ARG A 126 16.154 128.905 -7.033 1.00 0.00 H ATOM 1992 2HD ARG A 126 17.582 128.671 -5.999 1.00 0.00 H ATOM 1993 HE ARG A 126 18.312 127.803 -8.541 1.00 0.00 H ATOM 1994 1HH1 ARG A 126 17.214 130.792 -7.054 1.00 0.00 H ATOM 1995 2HH1 ARG A 126 18.080 131.815 -8.179 1.00 0.00 H ATOM 1996 1HH2 ARG A 126 19.430 129.143 -9.994 1.00 0.00 H ATOM 1997 2HH2 ARG A 126 19.334 130.883 -9.843 1.00 0.00 H ATOM 1998 N LYS A 127 13.452 125.260 -4.029 1.00 0.00 N ATOM 1999 CA LYS A 127 12.643 125.118 -2.832 1.00 0.00 C ATOM 2000 C LYS A 127 12.476 123.663 -2.417 1.00 0.00 C ATOM 2001 O LYS A 127 12.734 123.305 -1.269 1.00 0.00 O ATOM 2002 CB LYS A 127 11.262 125.731 -3.057 1.00 0.00 C ATOM 2003 CG LYS A 127 10.341 125.658 -1.847 1.00 0.00 C ATOM 2004 CD LYS A 127 9.016 126.349 -2.119 1.00 0.00 C ATOM 2005 CE LYS A 127 8.080 126.238 -0.923 1.00 0.00 C ATOM 2006 NZ LYS A 127 6.775 126.906 -1.175 1.00 0.00 N ATOM 2007 H LYS A 127 13.027 125.664 -4.851 1.00 0.00 H ATOM 2008 HA LYS A 127 13.136 125.648 -2.018 1.00 0.00 H ATOM 2009 1HB LYS A 127 11.371 126.780 -3.333 1.00 0.00 H ATOM 2010 2HB LYS A 127 10.769 125.222 -3.888 1.00 0.00 H ATOM 2011 1HG LYS A 127 10.154 124.611 -1.598 1.00 0.00 H ATOM 2012 2HG LYS A 127 10.823 126.135 -0.995 1.00 0.00 H ATOM 2013 1HD LYS A 127 9.191 127.403 -2.336 1.00 0.00 H ATOM 2014 2HD LYS A 127 8.538 125.891 -2.986 1.00 0.00 H ATOM 2015 1HE LYS A 127 7.905 125.186 -0.705 1.00 0.00 H ATOM 2016 2HE LYS A 127 8.554 126.701 -0.057 1.00 0.00 H ATOM 2017 1HZ LYS A 127 6.184 126.811 -0.362 1.00 0.00 H ATOM 2018 2HZ LYS A 127 6.929 127.887 -1.367 1.00 0.00 H ATOM 2019 3HZ LYS A 127 6.323 126.476 -1.970 1.00 0.00 H ATOM 2020 N LEU A 128 12.152 122.815 -3.396 1.00 0.00 N ATOM 2021 CA LEU A 128 11.980 121.384 -3.173 1.00 0.00 C ATOM 2022 C LEU A 128 13.258 120.671 -2.766 1.00 0.00 C ATOM 2023 O LEU A 128 13.241 119.819 -1.878 1.00 0.00 O ATOM 2024 CB LEU A 128 11.433 120.758 -4.446 1.00 0.00 C ATOM 2025 CG LEU A 128 10.004 121.126 -4.782 1.00 0.00 C ATOM 2026 CD1 LEU A 128 9.708 120.657 -6.145 1.00 0.00 C ATOM 2027 CD2 LEU A 128 9.069 120.504 -3.766 1.00 0.00 C ATOM 2028 H LEU A 128 11.946 123.183 -4.321 1.00 0.00 H ATOM 2029 HA LEU A 128 11.249 121.253 -2.376 1.00 0.00 H ATOM 2030 1HB LEU A 128 12.061 121.061 -5.276 1.00 0.00 H ATOM 2031 2HB LEU A 128 11.488 119.673 -4.351 1.00 0.00 H ATOM 2032 HG LEU A 128 9.886 122.207 -4.764 1.00 0.00 H ATOM 2033 1HD1 LEU A 128 8.689 120.911 -6.401 1.00 0.00 H ATOM 2034 2HD1 LEU A 128 10.387 121.133 -6.847 1.00 0.00 H ATOM 2035 3HD1 LEU A 128 9.835 119.596 -6.178 1.00 0.00 H ATOM 2036 1HD2 LEU A 128 8.039 120.771 -4.010 1.00 0.00 H ATOM 2037 2HD2 LEU A 128 9.179 119.419 -3.786 1.00 0.00 H ATOM 2038 3HD2 LEU A 128 9.315 120.877 -2.770 1.00 0.00 H ATOM 2039 N GLU A 129 14.378 121.074 -3.355 1.00 0.00 N ATOM 2040 CA GLU A 129 15.639 120.427 -3.046 1.00 0.00 C ATOM 2041 C GLU A 129 16.041 120.789 -1.635 1.00 0.00 C ATOM 2042 O GLU A 129 16.418 119.916 -0.862 1.00 0.00 O ATOM 2043 CB GLU A 129 16.727 120.847 -4.036 1.00 0.00 C ATOM 2044 CG GLU A 129 16.564 120.255 -5.442 1.00 0.00 C ATOM 2045 CD GLU A 129 16.707 118.759 -5.471 1.00 0.00 C ATOM 2046 OE1 GLU A 129 17.686 118.264 -4.967 1.00 0.00 O ATOM 2047 OE2 GLU A 129 15.834 118.108 -5.999 1.00 0.00 O ATOM 2048 H GLU A 129 14.315 121.642 -4.183 1.00 0.00 H ATOM 2049 HA GLU A 129 15.513 119.347 -3.128 1.00 0.00 H ATOM 2050 1HB GLU A 129 16.735 121.933 -4.128 1.00 0.00 H ATOM 2051 2HB GLU A 129 17.701 120.545 -3.655 1.00 0.00 H ATOM 2052 1HG GLU A 129 15.582 120.518 -5.828 1.00 0.00 H ATOM 2053 2HG GLU A 129 17.309 120.698 -6.100 1.00 0.00 H ATOM 2054 N ALA A 130 15.741 122.033 -1.241 1.00 0.00 N ATOM 2055 CA ALA A 130 16.036 122.485 0.110 1.00 0.00 C ATOM 2056 C ALA A 130 15.181 121.697 1.086 1.00 0.00 C ATOM 2057 O ALA A 130 15.690 121.133 2.052 1.00 0.00 O ATOM 2058 CB ALA A 130 15.789 123.978 0.247 1.00 0.00 C ATOM 2059 H ALA A 130 15.569 122.745 -1.943 1.00 0.00 H ATOM 2060 HA ALA A 130 17.086 122.294 0.332 1.00 0.00 H ATOM 2061 1HB ALA A 130 15.999 124.287 1.271 1.00 0.00 H ATOM 2062 2HB ALA A 130 16.442 124.518 -0.436 1.00 0.00 H ATOM 2063 3HB ALA A 130 14.752 124.199 0.009 1.00 0.00 H ATOM 2064 N PHE A 131 13.912 121.504 0.707 1.00 0.00 N ATOM 2065 CA PHE A 131 12.968 120.781 1.543 1.00 0.00 C ATOM 2066 C PHE A 131 13.460 119.368 1.789 1.00 0.00 C ATOM 2067 O PHE A 131 13.601 118.956 2.938 1.00 0.00 O ATOM 2068 CB PHE A 131 11.581 120.743 0.899 1.00 0.00 C ATOM 2069 CG PHE A 131 10.630 119.807 1.581 1.00 0.00 C ATOM 2070 CD1 PHE A 131 10.021 120.135 2.777 1.00 0.00 C ATOM 2071 CD2 PHE A 131 10.349 118.582 1.007 1.00 0.00 C ATOM 2072 CE1 PHE A 131 9.145 119.249 3.386 1.00 0.00 C ATOM 2073 CE2 PHE A 131 9.480 117.697 1.602 1.00 0.00 C ATOM 2074 CZ PHE A 131 8.876 118.027 2.796 1.00 0.00 C ATOM 2075 H PHE A 131 13.536 122.093 -0.025 1.00 0.00 H ATOM 2076 HA PHE A 131 12.875 121.307 2.494 1.00 0.00 H ATOM 2077 1HB PHE A 131 11.146 121.742 0.912 1.00 0.00 H ATOM 2078 2HB PHE A 131 11.664 120.443 -0.136 1.00 0.00 H ATOM 2079 HD1 PHE A 131 10.236 121.099 3.239 1.00 0.00 H ATOM 2080 HD2 PHE A 131 10.828 118.328 0.067 1.00 0.00 H ATOM 2081 HE1 PHE A 131 8.670 119.515 4.330 1.00 0.00 H ATOM 2082 HE2 PHE A 131 9.271 116.736 1.135 1.00 0.00 H ATOM 2083 HZ PHE A 131 8.189 117.329 3.273 1.00 0.00 H ATOM 2084 N PHE A 132 13.825 118.678 0.707 1.00 0.00 N ATOM 2085 CA PHE A 132 14.245 117.286 0.796 1.00 0.00 C ATOM 2086 C PHE A 132 15.604 117.173 1.468 1.00 0.00 C ATOM 2087 O PHE A 132 15.861 116.224 2.194 1.00 0.00 O ATOM 2088 CB PHE A 132 14.299 116.653 -0.588 1.00 0.00 C ATOM 2089 CG PHE A 132 12.947 116.429 -1.196 1.00 0.00 C ATOM 2090 CD1 PHE A 132 11.975 115.718 -0.501 1.00 0.00 C ATOM 2091 CD2 PHE A 132 12.636 116.920 -2.454 1.00 0.00 C ATOM 2092 CE1 PHE A 132 10.726 115.504 -1.050 1.00 0.00 C ATOM 2093 CE2 PHE A 132 11.384 116.708 -3.006 1.00 0.00 C ATOM 2094 CZ PHE A 132 10.429 115.998 -2.301 1.00 0.00 C ATOM 2095 H PHE A 132 13.697 119.099 -0.205 1.00 0.00 H ATOM 2096 HA PHE A 132 13.508 116.742 1.386 1.00 0.00 H ATOM 2097 1HB PHE A 132 14.876 117.294 -1.258 1.00 0.00 H ATOM 2098 2HB PHE A 132 14.813 115.694 -0.530 1.00 0.00 H ATOM 2099 HD1 PHE A 132 12.208 115.327 0.487 1.00 0.00 H ATOM 2100 HD2 PHE A 132 13.390 117.479 -3.009 1.00 0.00 H ATOM 2101 HE1 PHE A 132 9.975 114.944 -0.492 1.00 0.00 H ATOM 2102 HE2 PHE A 132 11.149 117.099 -3.996 1.00 0.00 H ATOM 2103 HZ PHE A 132 9.444 115.829 -2.734 1.00 0.00 H ATOM 2104 N GLY A 133 16.422 118.202 1.333 1.00 0.00 N ATOM 2105 CA GLY A 133 17.738 118.203 1.952 1.00 0.00 C ATOM 2106 C GLY A 133 17.590 118.164 3.466 1.00 0.00 C ATOM 2107 O GLY A 133 18.132 117.281 4.135 1.00 0.00 O ATOM 2108 H GLY A 133 16.238 118.879 0.612 1.00 0.00 H ATOM 2109 1HA GLY A 133 18.311 117.344 1.605 1.00 0.00 H ATOM 2110 2HA GLY A 133 18.286 119.094 1.647 1.00 0.00 H ATOM 2111 N PHE A 134 16.688 119.007 3.959 1.00 0.00 N ATOM 2112 CA PHE A 134 16.390 119.117 5.376 1.00 0.00 C ATOM 2113 C PHE A 134 15.667 117.878 5.888 1.00 0.00 C ATOM 2114 O PHE A 134 15.984 117.372 6.958 1.00 0.00 O ATOM 2115 CB PHE A 134 15.541 120.360 5.634 1.00 0.00 C ATOM 2116 CG PHE A 134 16.298 121.641 5.520 1.00 0.00 C ATOM 2117 CD1 PHE A 134 15.902 122.612 4.609 1.00 0.00 C ATOM 2118 CD2 PHE A 134 17.406 121.890 6.312 1.00 0.00 C ATOM 2119 CE1 PHE A 134 16.592 123.800 4.493 1.00 0.00 C ATOM 2120 CE2 PHE A 134 18.102 123.080 6.200 1.00 0.00 C ATOM 2121 CZ PHE A 134 17.692 124.035 5.288 1.00 0.00 C ATOM 2122 H PHE A 134 16.322 119.717 3.338 1.00 0.00 H ATOM 2123 HA PHE A 134 17.329 119.226 5.920 1.00 0.00 H ATOM 2124 1HB PHE A 134 14.713 120.388 4.924 1.00 0.00 H ATOM 2125 2HB PHE A 134 15.112 120.306 6.634 1.00 0.00 H ATOM 2126 HD1 PHE A 134 15.030 122.427 3.979 1.00 0.00 H ATOM 2127 HD2 PHE A 134 17.728 121.135 7.031 1.00 0.00 H ATOM 2128 HE1 PHE A 134 16.267 124.550 3.773 1.00 0.00 H ATOM 2129 HE2 PHE A 134 18.972 123.264 6.829 1.00 0.00 H ATOM 2130 HZ PHE A 134 18.240 124.973 5.198 1.00 0.00 H ATOM 2131 N LEU A 135 14.809 117.320 5.039 1.00 0.00 N ATOM 2132 CA LEU A 135 14.020 116.136 5.354 1.00 0.00 C ATOM 2133 C LEU A 135 14.934 114.956 5.645 1.00 0.00 C ATOM 2134 O LEU A 135 14.846 114.335 6.699 1.00 0.00 O ATOM 2135 CB LEU A 135 13.090 115.806 4.195 1.00 0.00 C ATOM 2136 CG LEU A 135 12.099 114.748 4.461 1.00 0.00 C ATOM 2137 CD1 LEU A 135 10.974 114.923 3.549 1.00 0.00 C ATOM 2138 CD2 LEU A 135 12.732 113.396 4.291 1.00 0.00 C ATOM 2139 H LEU A 135 14.535 117.851 4.225 1.00 0.00 H ATOM 2140 HA LEU A 135 13.414 116.346 6.234 1.00 0.00 H ATOM 2141 1HB LEU A 135 12.548 116.707 3.917 1.00 0.00 H ATOM 2142 2HB LEU A 135 13.687 115.496 3.350 1.00 0.00 H ATOM 2143 HG LEU A 135 11.730 114.840 5.473 1.00 0.00 H ATOM 2144 1HD1 LEU A 135 10.264 114.163 3.740 1.00 0.00 H ATOM 2145 2HD1 LEU A 135 10.527 115.897 3.713 1.00 0.00 H ATOM 2146 3HD1 LEU A 135 11.325 114.852 2.522 1.00 0.00 H ATOM 2147 1HD2 LEU A 135 11.995 112.627 4.488 1.00 0.00 H ATOM 2148 2HD2 LEU A 135 13.100 113.294 3.270 1.00 0.00 H ATOM 2149 3HD2 LEU A 135 13.558 113.291 4.983 1.00 0.00 H ATOM 2150 N ILE A 136 15.881 114.726 4.735 1.00 0.00 N ATOM 2151 CA ILE A 136 16.848 113.646 4.857 1.00 0.00 C ATOM 2152 C ILE A 136 17.738 113.877 6.074 1.00 0.00 C ATOM 2153 O ILE A 136 17.927 112.968 6.879 1.00 0.00 O ATOM 2154 CB ILE A 136 17.706 113.539 3.592 1.00 0.00 C ATOM 2155 CG1 ILE A 136 16.807 113.108 2.398 1.00 0.00 C ATOM 2156 CG2 ILE A 136 18.836 112.564 3.807 1.00 0.00 C ATOM 2157 CD1 ILE A 136 16.124 111.780 2.598 1.00 0.00 C ATOM 2158 H ILE A 136 15.834 115.232 3.866 1.00 0.00 H ATOM 2159 HA ILE A 136 16.312 112.710 5.001 1.00 0.00 H ATOM 2160 HB ILE A 136 18.120 114.517 3.351 1.00 0.00 H ATOM 2161 1HG1 ILE A 136 16.056 113.855 2.237 1.00 0.00 H ATOM 2162 2HG1 ILE A 136 17.420 113.050 1.502 1.00 0.00 H ATOM 2163 1HG2 ILE A 136 19.432 112.503 2.898 1.00 0.00 H ATOM 2164 2HG2 ILE A 136 19.463 112.906 4.631 1.00 0.00 H ATOM 2165 3HG2 ILE A 136 18.429 111.581 4.045 1.00 0.00 H ATOM 2166 1HD1 ILE A 136 15.514 111.542 1.724 1.00 0.00 H ATOM 2167 2HD1 ILE A 136 16.869 110.999 2.735 1.00 0.00 H ATOM 2168 3HD1 ILE A 136 15.495 111.835 3.471 1.00 0.00 H ATOM 2169 N THR A 137 18.074 115.142 6.343 1.00 0.00 N ATOM 2170 CA THR A 137 18.882 115.445 7.520 1.00 0.00 C ATOM 2171 C THR A 137 18.143 115.017 8.778 1.00 0.00 C ATOM 2172 O THR A 137 18.700 114.306 9.613 1.00 0.00 O ATOM 2173 CB THR A 137 19.230 116.940 7.627 1.00 0.00 C ATOM 2174 OG1 THR A 137 19.998 117.339 6.482 1.00 0.00 O ATOM 2175 CG2 THR A 137 20.033 117.192 8.898 1.00 0.00 C ATOM 2176 H THR A 137 17.962 115.850 5.627 1.00 0.00 H ATOM 2177 HA THR A 137 19.821 114.895 7.454 1.00 0.00 H ATOM 2178 HB THR A 137 18.319 117.524 7.652 1.00 0.00 H ATOM 2179 HG1 THR A 137 19.483 117.192 5.686 1.00 0.00 H ATOM 2180 1HG2 THR A 137 20.276 118.251 8.970 1.00 0.00 H ATOM 2181 2HG2 THR A 137 19.441 116.894 9.766 1.00 0.00 H ATOM 2182 3HG2 THR A 137 20.952 116.610 8.869 1.00 0.00 H ATOM 2183 N ILE A 138 16.839 115.288 8.808 1.00 0.00 N ATOM 2184 CA ILE A 138 15.995 114.938 9.939 1.00 0.00 C ATOM 2185 C ILE A 138 15.950 113.433 10.106 1.00 0.00 C ATOM 2186 O ILE A 138 16.162 112.923 11.205 1.00 0.00 O ATOM 2187 CB ILE A 138 14.565 115.472 9.783 1.00 0.00 C ATOM 2188 CG1 ILE A 138 14.561 116.985 9.883 1.00 0.00 C ATOM 2189 CG2 ILE A 138 13.678 114.851 10.835 1.00 0.00 C ATOM 2190 CD1 ILE A 138 13.254 117.601 9.446 1.00 0.00 C ATOM 2191 H ILE A 138 16.475 115.940 8.129 1.00 0.00 H ATOM 2192 HA ILE A 138 16.413 115.385 10.835 1.00 0.00 H ATOM 2193 HB ILE A 138 14.185 115.224 8.804 1.00 0.00 H ATOM 2194 1HG1 ILE A 138 14.761 117.272 10.915 1.00 0.00 H ATOM 2195 2HG1 ILE A 138 15.358 117.383 9.269 1.00 0.00 H ATOM 2196 1HG2 ILE A 138 12.673 115.230 10.721 1.00 0.00 H ATOM 2197 2HG2 ILE A 138 13.674 113.767 10.715 1.00 0.00 H ATOM 2198 3HG2 ILE A 138 14.054 115.105 11.826 1.00 0.00 H ATOM 2199 1HD1 ILE A 138 13.315 118.686 9.542 1.00 0.00 H ATOM 2200 2HD1 ILE A 138 13.058 117.338 8.407 1.00 0.00 H ATOM 2201 3HD1 ILE A 138 12.447 117.227 10.075 1.00 0.00 H ATOM 2202 N MET A 139 15.856 112.722 8.980 1.00 0.00 N ATOM 2203 CA MET A 139 15.801 111.274 9.035 1.00 0.00 C ATOM 2204 C MET A 139 17.082 110.725 9.611 1.00 0.00 C ATOM 2205 O MET A 139 17.052 109.929 10.545 1.00 0.00 O ATOM 2206 CB MET A 139 15.546 110.674 7.666 1.00 0.00 C ATOM 2207 CG MET A 139 14.264 110.911 7.082 1.00 0.00 C ATOM 2208 SD MET A 139 14.165 110.206 5.485 1.00 0.00 S ATOM 2209 CE MET A 139 14.079 108.432 5.823 1.00 0.00 C ATOM 2210 H MET A 139 15.595 113.194 8.126 1.00 0.00 H ATOM 2211 HA MET A 139 14.979 110.984 9.687 1.00 0.00 H ATOM 2212 1HB MET A 139 16.272 111.052 6.965 1.00 0.00 H ATOM 2213 2HB MET A 139 15.665 109.622 7.712 1.00 0.00 H ATOM 2214 1HG MET A 139 13.508 110.494 7.694 1.00 0.00 H ATOM 2215 2HG MET A 139 14.086 111.979 7.014 1.00 0.00 H ATOM 2216 1HE MET A 139 14.014 107.886 4.881 1.00 0.00 H ATOM 2217 2HE MET A 139 14.960 108.126 6.355 1.00 0.00 H ATOM 2218 3HE MET A 139 13.212 108.202 6.420 1.00 0.00 H ATOM 2219 N ALA A 140 18.200 111.334 9.193 1.00 0.00 N ATOM 2220 CA ALA A 140 19.531 110.913 9.608 1.00 0.00 C ATOM 2221 C ALA A 140 19.693 111.135 11.102 1.00 0.00 C ATOM 2222 O ALA A 140 20.141 110.246 11.812 1.00 0.00 O ATOM 2223 CB ALA A 140 20.596 111.669 8.833 1.00 0.00 C ATOM 2224 H ALA A 140 18.129 111.920 8.370 1.00 0.00 H ATOM 2225 HA ALA A 140 19.658 109.856 9.407 1.00 0.00 H ATOM 2226 1HB ALA A 140 21.583 111.357 9.176 1.00 0.00 H ATOM 2227 2HB ALA A 140 20.494 111.451 7.768 1.00 0.00 H ATOM 2228 3HB ALA A 140 20.479 112.734 8.995 1.00 0.00 H ATOM 2229 N LEU A 141 19.097 112.212 11.611 1.00 0.00 N ATOM 2230 CA LEU A 141 19.245 112.533 13.021 1.00 0.00 C ATOM 2231 C LEU A 141 18.417 111.564 13.869 1.00 0.00 C ATOM 2232 O LEU A 141 18.895 111.082 14.894 1.00 0.00 O ATOM 2233 CB LEU A 141 18.806 113.976 13.304 1.00 0.00 C ATOM 2234 CG LEU A 141 19.696 115.068 12.688 1.00 0.00 C ATOM 2235 CD1 LEU A 141 19.047 116.427 12.893 1.00 0.00 C ATOM 2236 CD2 LEU A 141 21.066 115.014 13.327 1.00 0.00 C ATOM 2237 H LEU A 141 18.817 112.948 10.974 1.00 0.00 H ATOM 2238 HA LEU A 141 20.296 112.443 13.293 1.00 0.00 H ATOM 2239 1HB LEU A 141 17.805 114.118 12.927 1.00 0.00 H ATOM 2240 2HB LEU A 141 18.789 114.129 14.382 1.00 0.00 H ATOM 2241 HG LEU A 141 19.791 114.906 11.621 1.00 0.00 H ATOM 2242 1HD1 LEU A 141 19.677 117.201 12.456 1.00 0.00 H ATOM 2243 2HD1 LEU A 141 18.074 116.444 12.413 1.00 0.00 H ATOM 2244 3HD1 LEU A 141 18.928 116.615 13.959 1.00 0.00 H ATOM 2245 1HD2 LEU A 141 21.701 115.787 12.893 1.00 0.00 H ATOM 2246 2HD2 LEU A 141 20.974 115.182 14.400 1.00 0.00 H ATOM 2247 3HD2 LEU A 141 21.512 114.036 13.149 1.00 0.00 H ATOM 2248 N THR A 142 17.288 111.109 13.310 1.00 0.00 N ATOM 2249 CA THR A 142 16.393 110.178 14.003 1.00 0.00 C ATOM 2250 C THR A 142 16.975 108.767 13.960 1.00 0.00 C ATOM 2251 O THR A 142 16.949 108.053 14.963 1.00 0.00 O ATOM 2252 CB THR A 142 14.984 110.160 13.409 1.00 0.00 C ATOM 2253 OG1 THR A 142 14.432 111.483 13.443 1.00 0.00 O ATOM 2254 CG2 THR A 142 14.095 109.210 14.213 1.00 0.00 C ATOM 2255 H THR A 142 16.920 111.623 12.518 1.00 0.00 H ATOM 2256 HA THR A 142 16.303 110.489 15.043 1.00 0.00 H ATOM 2257 HB THR A 142 15.034 109.831 12.389 1.00 0.00 H ATOM 2258 HG1 THR A 142 14.950 112.061 12.877 1.00 0.00 H ATOM 2259 1HG2 THR A 142 13.104 109.202 13.791 1.00 0.00 H ATOM 2260 2HG2 THR A 142 14.508 108.206 14.182 1.00 0.00 H ATOM 2261 3HG2 THR A 142 14.044 109.544 15.244 1.00 0.00 H ATOM 2262 N PHE A 143 17.635 108.430 12.843 1.00 0.00 N ATOM 2263 CA PHE A 143 18.291 107.129 12.734 1.00 0.00 C ATOM 2264 C PHE A 143 19.417 107.083 13.757 1.00 0.00 C ATOM 2265 O PHE A 143 19.581 106.107 14.490 1.00 0.00 O ATOM 2266 CB PHE A 143 18.847 106.881 11.339 1.00 0.00 C ATOM 2267 CG PHE A 143 17.924 106.500 10.226 1.00 0.00 C ATOM 2268 CD1 PHE A 143 17.806 107.298 9.155 1.00 0.00 C ATOM 2269 CD2 PHE A 143 17.184 105.361 10.250 1.00 0.00 C ATOM 2270 CE1 PHE A 143 16.984 106.992 8.127 1.00 0.00 C ATOM 2271 CE2 PHE A 143 16.345 105.027 9.221 1.00 0.00 C ATOM 2272 CZ PHE A 143 16.253 105.866 8.147 1.00 0.00 C ATOM 2273 H PHE A 143 17.472 108.971 12.004 1.00 0.00 H ATOM 2274 HA PHE A 143 17.562 106.344 12.940 1.00 0.00 H ATOM 2275 1HB PHE A 143 19.339 107.764 11.016 1.00 0.00 H ATOM 2276 2HB PHE A 143 19.574 106.085 11.388 1.00 0.00 H ATOM 2277 HD1 PHE A 143 18.374 108.187 9.119 1.00 0.00 H ATOM 2278 HD2 PHE A 143 17.278 104.735 11.091 1.00 0.00 H ATOM 2279 HE1 PHE A 143 16.909 107.638 7.296 1.00 0.00 H ATOM 2280 HE2 PHE A 143 15.758 104.109 9.253 1.00 0.00 H ATOM 2281 HZ PHE A 143 15.605 105.646 7.317 1.00 0.00 H ATOM 2282 N GLY A 144 20.078 108.243 13.872 1.00 0.00 N ATOM 2283 CA GLY A 144 21.212 108.488 14.745 1.00 0.00 C ATOM 2284 C GLY A 144 20.767 108.375 16.179 1.00 0.00 C ATOM 2285 O GLY A 144 21.372 107.661 16.960 1.00 0.00 O ATOM 2286 H GLY A 144 19.912 108.935 13.155 1.00 0.00 H ATOM 2287 1HA GLY A 144 22.003 107.770 14.534 1.00 0.00 H ATOM 2288 2HA GLY A 144 21.622 109.476 14.548 1.00 0.00 H ATOM 2289 N TYR A 145 19.558 108.860 16.448 1.00 0.00 N ATOM 2290 CA TYR A 145 19.009 108.812 17.790 1.00 0.00 C ATOM 2291 C TYR A 145 18.933 107.382 18.293 1.00 0.00 C ATOM 2292 O TYR A 145 19.428 107.080 19.373 1.00 0.00 O ATOM 2293 CB TYR A 145 17.633 109.455 17.888 1.00 0.00 C ATOM 2294 CG TYR A 145 17.063 109.331 19.274 1.00 0.00 C ATOM 2295 CD1 TYR A 145 17.493 110.187 20.275 1.00 0.00 C ATOM 2296 CD2 TYR A 145 16.117 108.373 19.550 1.00 0.00 C ATOM 2297 CE1 TYR A 145 16.972 110.077 21.552 1.00 0.00 C ATOM 2298 CE2 TYR A 145 15.596 108.262 20.824 1.00 0.00 C ATOM 2299 CZ TYR A 145 16.019 109.108 21.821 1.00 0.00 C ATOM 2300 OH TYR A 145 15.499 108.996 23.088 1.00 0.00 O ATOM 2301 H TYR A 145 19.140 109.487 15.776 1.00 0.00 H ATOM 2302 HA TYR A 145 19.669 109.374 18.451 1.00 0.00 H ATOM 2303 1HB TYR A 145 17.702 110.509 17.618 1.00 0.00 H ATOM 2304 2HB TYR A 145 16.957 108.986 17.182 1.00 0.00 H ATOM 2305 HD1 TYR A 145 18.244 110.947 20.057 1.00 0.00 H ATOM 2306 HD2 TYR A 145 15.779 107.698 18.762 1.00 0.00 H ATOM 2307 HE1 TYR A 145 17.310 110.750 22.338 1.00 0.00 H ATOM 2308 HE2 TYR A 145 14.853 107.509 21.039 1.00 0.00 H ATOM 2309 HH TYR A 145 14.665 108.521 23.049 1.00 0.00 H ATOM 2310 N GLU A 146 18.366 106.492 17.470 1.00 0.00 N ATOM 2311 CA GLU A 146 18.174 105.114 17.905 1.00 0.00 C ATOM 2312 C GLU A 146 19.547 104.463 18.059 1.00 0.00 C ATOM 2313 O GLU A 146 19.794 103.748 19.022 1.00 0.00 O ATOM 2314 CB GLU A 146 17.315 104.335 16.903 1.00 0.00 C ATOM 2315 CG GLU A 146 16.988 102.898 17.325 1.00 0.00 C ATOM 2316 CD GLU A 146 16.113 102.827 18.550 1.00 0.00 C ATOM 2317 OE1 GLU A 146 15.493 103.812 18.870 1.00 0.00 O ATOM 2318 OE2 GLU A 146 16.065 101.789 19.164 1.00 0.00 O ATOM 2319 H GLU A 146 17.877 106.828 16.649 1.00 0.00 H ATOM 2320 HA GLU A 146 17.669 105.114 18.872 1.00 0.00 H ATOM 2321 1HB GLU A 146 16.372 104.861 16.750 1.00 0.00 H ATOM 2322 2HB GLU A 146 17.824 104.291 15.943 1.00 0.00 H ATOM 2323 1HG GLU A 146 16.478 102.394 16.501 1.00 0.00 H ATOM 2324 2HG GLU A 146 17.920 102.366 17.520 1.00 0.00 H ATOM 2325 N TYR A 147 20.446 104.757 17.112 1.00 0.00 N ATOM 2326 CA TYR A 147 21.802 104.208 17.126 1.00 0.00 C ATOM 2327 C TYR A 147 22.491 104.584 18.431 1.00 0.00 C ATOM 2328 O TYR A 147 22.931 103.732 19.179 1.00 0.00 O ATOM 2329 CB TYR A 147 22.611 104.711 15.924 1.00 0.00 C ATOM 2330 CG TYR A 147 24.034 104.222 15.892 1.00 0.00 C ATOM 2331 CD1 TYR A 147 24.340 102.965 15.409 1.00 0.00 C ATOM 2332 CD2 TYR A 147 25.048 105.052 16.357 1.00 0.00 C ATOM 2333 CE1 TYR A 147 25.666 102.538 15.390 1.00 0.00 C ATOM 2334 CE2 TYR A 147 26.359 104.627 16.338 1.00 0.00 C ATOM 2335 CZ TYR A 147 26.670 103.374 15.857 1.00 0.00 C ATOM 2336 OH TYR A 147 27.979 102.949 15.837 1.00 0.00 O ATOM 2337 H TYR A 147 20.136 105.251 16.285 1.00 0.00 H ATOM 2338 HA TYR A 147 21.742 103.121 17.054 1.00 0.00 H ATOM 2339 1HB TYR A 147 22.124 104.395 14.999 1.00 0.00 H ATOM 2340 2HB TYR A 147 22.632 105.784 15.923 1.00 0.00 H ATOM 2341 HD1 TYR A 147 23.544 102.313 15.044 1.00 0.00 H ATOM 2342 HD2 TYR A 147 24.806 106.044 16.739 1.00 0.00 H ATOM 2343 HE1 TYR A 147 25.918 101.550 15.013 1.00 0.00 H ATOM 2344 HE2 TYR A 147 27.151 105.281 16.704 1.00 0.00 H ATOM 2345 HH TYR A 147 28.021 102.063 15.471 1.00 0.00 H ATOM 2346 N ILE A 148 22.405 105.850 18.788 1.00 0.00 N ATOM 2347 CA ILE A 148 23.038 106.363 19.993 1.00 0.00 C ATOM 2348 C ILE A 148 22.413 105.805 21.281 1.00 0.00 C ATOM 2349 O ILE A 148 23.093 105.180 22.095 1.00 0.00 O ATOM 2350 CB ILE A 148 22.941 107.895 19.998 1.00 0.00 C ATOM 2351 CG1 ILE A 148 23.808 108.456 18.872 1.00 0.00 C ATOM 2352 CG2 ILE A 148 23.364 108.447 21.346 1.00 0.00 C ATOM 2353 CD1 ILE A 148 23.557 109.913 18.589 1.00 0.00 C ATOM 2354 H ILE A 148 22.145 106.515 18.079 1.00 0.00 H ATOM 2355 HA ILE A 148 24.088 106.076 19.976 1.00 0.00 H ATOM 2356 HB ILE A 148 21.916 108.195 19.799 1.00 0.00 H ATOM 2357 1HG1 ILE A 148 24.856 108.325 19.137 1.00 0.00 H ATOM 2358 2HG1 ILE A 148 23.615 107.885 17.964 1.00 0.00 H ATOM 2359 1HG2 ILE A 148 23.291 109.533 21.332 1.00 0.00 H ATOM 2360 2HG2 ILE A 148 22.713 108.049 22.123 1.00 0.00 H ATOM 2361 3HG2 ILE A 148 24.394 108.154 21.551 1.00 0.00 H ATOM 2362 1HD1 ILE A 148 24.206 110.244 17.779 1.00 0.00 H ATOM 2363 2HD1 ILE A 148 22.514 110.053 18.300 1.00 0.00 H ATOM 2364 3HD1 ILE A 148 23.767 110.499 19.483 1.00 0.00 H ATOM 2365 N THR A 149 21.082 105.728 21.282 1.00 0.00 N ATOM 2366 CA THR A 149 20.273 105.311 22.429 1.00 0.00 C ATOM 2367 C THR A 149 20.576 103.931 22.984 1.00 0.00 C ATOM 2368 O THR A 149 20.674 103.759 24.199 1.00 0.00 O ATOM 2369 CB THR A 149 18.780 105.367 22.067 1.00 0.00 C ATOM 2370 OG1 THR A 149 18.421 106.711 21.752 1.00 0.00 O ATOM 2371 CG2 THR A 149 17.936 104.880 23.218 1.00 0.00 C ATOM 2372 H THR A 149 20.594 106.191 20.530 1.00 0.00 H ATOM 2373 HA THR A 149 20.469 106.008 23.243 1.00 0.00 H ATOM 2374 HB THR A 149 18.596 104.738 21.195 1.00 0.00 H ATOM 2375 HG1 THR A 149 18.890 106.990 20.961 1.00 0.00 H ATOM 2376 1HG2 THR A 149 16.895 104.928 22.943 1.00 0.00 H ATOM 2377 2HG2 THR A 149 18.203 103.851 23.455 1.00 0.00 H ATOM 2378 3HG2 THR A 149 18.110 105.509 24.089 1.00 0.00 H ATOM 2379 N VAL A 150 20.822 102.982 22.103 1.00 0.00 N ATOM 2380 CA VAL A 150 21.061 101.593 22.476 1.00 0.00 C ATOM 2381 C VAL A 150 22.513 101.297 22.889 1.00 0.00 C ATOM 2382 O VAL A 150 22.817 100.177 23.298 1.00 0.00 O ATOM 2383 CB VAL A 150 20.686 100.697 21.315 1.00 0.00 C ATOM 2384 CG1 VAL A 150 19.223 100.905 20.938 1.00 0.00 C ATOM 2385 CG2 VAL A 150 21.593 101.016 20.222 1.00 0.00 C ATOM 2386 H VAL A 150 20.644 103.182 21.125 1.00 0.00 H ATOM 2387 HA VAL A 150 20.450 101.367 23.350 1.00 0.00 H ATOM 2388 HB VAL A 150 20.792 99.652 21.607 1.00 0.00 H ATOM 2389 1HG1 VAL A 150 18.965 100.254 20.101 1.00 0.00 H ATOM 2390 2HG1 VAL A 150 18.589 100.665 21.791 1.00 0.00 H ATOM 2391 3HG1 VAL A 150 19.062 101.935 20.650 1.00 0.00 H ATOM 2392 1HG2 VAL A 150 21.387 100.439 19.411 1.00 0.00 H ATOM 2393 2HG2 VAL A 150 21.468 102.039 19.972 1.00 0.00 H ATOM 2394 3HG2 VAL A 150 22.612 100.833 20.534 1.00 0.00 H ATOM 2395 N LYS A 151 23.396 102.296 22.783 1.00 0.00 N ATOM 2396 CA LYS A 151 24.814 102.172 23.139 1.00 0.00 C ATOM 2397 C LYS A 151 25.534 101.034 22.393 1.00 0.00 C ATOM 2398 O LYS A 151 25.890 100.033 23.016 1.00 0.00 O ATOM 2399 CB LYS A 151 24.987 101.957 24.648 1.00 0.00 C ATOM 2400 CG LYS A 151 24.451 103.089 25.508 1.00 0.00 C ATOM 2401 CD LYS A 151 24.683 102.817 26.984 1.00 0.00 C ATOM 2402 CE LYS A 151 24.106 103.929 27.848 1.00 0.00 C ATOM 2403 NZ LYS A 151 24.294 103.655 29.299 1.00 0.00 N ATOM 2404 H LYS A 151 23.082 103.199 22.450 1.00 0.00 H ATOM 2405 HA LYS A 151 25.317 103.096 22.854 1.00 0.00 H ATOM 2406 1HB LYS A 151 24.485 101.048 24.951 1.00 0.00 H ATOM 2407 2HB LYS A 151 26.045 101.832 24.877 1.00 0.00 H ATOM 2408 1HG LYS A 151 24.950 104.019 25.235 1.00 0.00 H ATOM 2409 2HG LYS A 151 23.386 103.203 25.332 1.00 0.00 H ATOM 2410 1HD LYS A 151 24.212 101.872 27.258 1.00 0.00 H ATOM 2411 2HD LYS A 151 25.753 102.738 27.176 1.00 0.00 H ATOM 2412 1HE LYS A 151 24.597 104.867 27.597 1.00 0.00 H ATOM 2413 2HE LYS A 151 23.041 104.028 27.639 1.00 0.00 H ATOM 2414 1HZ LYS A 151 23.899 104.413 29.838 1.00 0.00 H ATOM 2415 2HZ LYS A 151 23.829 102.792 29.542 1.00 0.00 H ATOM 2416 3HZ LYS A 151 25.279 103.575 29.502 1.00 0.00 H ATOM 2417 N PRO A 152 25.750 101.153 21.066 1.00 0.00 N ATOM 2418 CA PRO A 152 26.411 100.198 20.202 1.00 0.00 C ATOM 2419 C PRO A 152 27.850 99.935 20.603 1.00 0.00 C ATOM 2420 O PRO A 152 28.529 100.814 21.133 1.00 0.00 O ATOM 2421 CB PRO A 152 26.337 100.865 18.833 1.00 0.00 C ATOM 2422 CG PRO A 152 25.210 101.809 18.933 1.00 0.00 C ATOM 2423 CD PRO A 152 25.253 102.321 20.336 1.00 0.00 C ATOM 2424 HA PRO A 152 25.843 99.255 20.220 1.00 0.00 H ATOM 2425 1HB PRO A 152 27.289 101.368 18.608 1.00 0.00 H ATOM 2426 2HB PRO A 152 26.182 100.104 18.052 1.00 0.00 H ATOM 2427 1HG PRO A 152 25.314 102.605 18.206 1.00 0.00 H ATOM 2428 2HG PRO A 152 24.266 101.296 18.706 1.00 0.00 H ATOM 2429 1HD PRO A 152 25.946 103.171 20.405 1.00 0.00 H ATOM 2430 2HD PRO A 152 24.288 102.604 20.613 1.00 0.00 H ATOM 2431 N SER A 153 28.313 98.725 20.325 1.00 0.00 N ATOM 2432 CA SER A 153 29.705 98.374 20.537 1.00 0.00 C ATOM 2433 C SER A 153 30.463 98.418 19.230 1.00 0.00 C ATOM 2434 O SER A 153 30.372 97.477 18.443 1.00 0.00 O ATOM 2435 CB SER A 153 29.822 97.002 21.158 1.00 0.00 C ATOM 2436 OG SER A 153 31.166 96.593 21.204 1.00 0.00 O ATOM 2437 H SER A 153 27.682 98.035 19.945 1.00 0.00 H ATOM 2438 HA SER A 153 30.148 99.096 21.222 1.00 0.00 H ATOM 2439 1HB SER A 153 29.407 97.021 22.164 1.00 0.00 H ATOM 2440 2HB SER A 153 29.241 96.292 20.580 1.00 0.00 H ATOM 2441 HG SER A 153 31.185 95.807 21.754 1.00 0.00 H ATOM 2442 N GLN A 154 31.316 99.424 19.065 1.00 0.00 N ATOM 2443 CA GLN A 154 32.061 99.567 17.824 1.00 0.00 C ATOM 2444 C GLN A 154 33.020 98.403 17.683 1.00 0.00 C ATOM 2445 O GLN A 154 33.265 97.911 16.582 1.00 0.00 O ATOM 2446 CB GLN A 154 32.827 100.885 17.773 1.00 0.00 C ATOM 2447 CG GLN A 154 33.442 101.175 16.413 1.00 0.00 C ATOM 2448 CD GLN A 154 32.383 101.385 15.338 1.00 0.00 C ATOM 2449 OE1 GLN A 154 31.437 102.153 15.527 1.00 0.00 O ATOM 2450 NE2 GLN A 154 32.537 100.708 14.209 1.00 0.00 N ATOM 2451 H GLN A 154 31.368 100.157 19.759 1.00 0.00 H ATOM 2452 HA GLN A 154 31.363 99.537 16.987 1.00 0.00 H ATOM 2453 1HB GLN A 154 32.157 101.705 18.028 1.00 0.00 H ATOM 2454 2HB GLN A 154 33.625 100.871 18.515 1.00 0.00 H ATOM 2455 1HG GLN A 154 34.045 102.079 16.484 1.00 0.00 H ATOM 2456 2HG GLN A 154 34.067 100.330 16.123 1.00 0.00 H ATOM 2457 1HE2 GLN A 154 31.869 100.809 13.470 1.00 0.00 H ATOM 2458 2HE2 GLN A 154 33.317 100.095 14.095 1.00 0.00 H ATOM 2459 N SER A 155 33.506 97.917 18.828 1.00 0.00 N ATOM 2460 CA SER A 155 34.425 96.802 18.837 1.00 0.00 C ATOM 2461 C SER A 155 33.742 95.579 18.266 1.00 0.00 C ATOM 2462 O SER A 155 34.328 94.879 17.449 1.00 0.00 O ATOM 2463 CB SER A 155 34.907 96.523 20.246 1.00 0.00 C ATOM 2464 OG SER A 155 35.694 97.580 20.728 1.00 0.00 O ATOM 2465 H SER A 155 33.278 98.376 19.698 1.00 0.00 H ATOM 2466 HA SER A 155 35.296 97.060 18.232 1.00 0.00 H ATOM 2467 1HB SER A 155 34.048 96.377 20.900 1.00 0.00 H ATOM 2468 2HB SER A 155 35.487 95.601 20.255 1.00 0.00 H ATOM 2469 HG SER A 155 35.122 98.352 20.740 1.00 0.00 H ATOM 2470 N GLN A 156 32.478 95.351 18.652 1.00 0.00 N ATOM 2471 CA GLN A 156 31.724 94.229 18.106 1.00 0.00 C ATOM 2472 C GLN A 156 31.466 94.414 16.627 1.00 0.00 C ATOM 2473 O GLN A 156 31.539 93.451 15.876 1.00 0.00 O ATOM 2474 CB GLN A 156 30.398 94.044 18.834 1.00 0.00 C ATOM 2475 CG GLN A 156 29.657 92.798 18.415 1.00 0.00 C ATOM 2476 CD GLN A 156 30.411 91.525 18.799 1.00 0.00 C ATOM 2477 OE1 GLN A 156 30.964 91.404 19.895 1.00 0.00 O ATOM 2478 NE2 GLN A 156 30.436 90.564 17.889 1.00 0.00 N ATOM 2479 H GLN A 156 32.046 95.950 19.349 1.00 0.00 H ATOM 2480 HA GLN A 156 32.306 93.319 18.255 1.00 0.00 H ATOM 2481 1HB GLN A 156 30.575 93.996 19.908 1.00 0.00 H ATOM 2482 2HB GLN A 156 29.759 94.904 18.646 1.00 0.00 H ATOM 2483 1HG GLN A 156 28.685 92.782 18.906 1.00 0.00 H ATOM 2484 2HG GLN A 156 29.533 92.815 17.338 1.00 0.00 H ATOM 2485 1HE2 GLN A 156 30.914 89.706 18.081 1.00 0.00 H ATOM 2486 2HE2 GLN A 156 29.978 90.694 17.012 1.00 0.00 H ATOM 2487 N VAL A 157 31.308 95.666 16.192 1.00 0.00 N ATOM 2488 CA VAL A 157 30.966 95.902 14.795 1.00 0.00 C ATOM 2489 C VAL A 157 32.070 95.367 13.909 1.00 0.00 C ATOM 2490 O VAL A 157 31.811 94.770 12.870 1.00 0.00 O ATOM 2491 CB VAL A 157 30.762 97.402 14.499 1.00 0.00 C ATOM 2492 CG1 VAL A 157 30.652 97.614 12.999 1.00 0.00 C ATOM 2493 CG2 VAL A 157 29.546 97.902 15.207 1.00 0.00 C ATOM 2494 H VAL A 157 30.976 96.346 16.864 1.00 0.00 H ATOM 2495 HA VAL A 157 30.027 95.394 14.573 1.00 0.00 H ATOM 2496 HB VAL A 157 31.625 97.962 14.840 1.00 0.00 H ATOM 2497 1HG1 VAL A 157 30.507 98.673 12.790 1.00 0.00 H ATOM 2498 2HG1 VAL A 157 31.566 97.270 12.513 1.00 0.00 H ATOM 2499 3HG1 VAL A 157 29.806 97.053 12.615 1.00 0.00 H ATOM 2500 1HG2 VAL A 157 29.410 98.961 14.994 1.00 0.00 H ATOM 2501 2HG2 VAL A 157 28.693 97.359 14.872 1.00 0.00 H ATOM 2502 3HG2 VAL A 157 29.663 97.763 16.265 1.00 0.00 H ATOM 2503 N LEU A 158 33.293 95.623 14.364 1.00 0.00 N ATOM 2504 CA LEU A 158 34.556 95.314 13.713 1.00 0.00 C ATOM 2505 C LEU A 158 35.285 94.025 14.149 1.00 0.00 C ATOM 2506 O LEU A 158 36.143 93.535 13.415 1.00 0.00 O ATOM 2507 CB LEU A 158 35.480 96.504 13.933 1.00 0.00 C ATOM 2508 CG LEU A 158 34.939 97.829 13.390 1.00 0.00 C ATOM 2509 CD1 LEU A 158 35.902 98.944 13.743 1.00 0.00 C ATOM 2510 CD2 LEU A 158 34.752 97.714 11.887 1.00 0.00 C ATOM 2511 H LEU A 158 33.343 96.228 15.176 1.00 0.00 H ATOM 2512 HA LEU A 158 34.355 95.200 12.655 1.00 0.00 H ATOM 2513 1HB LEU A 158 35.656 96.614 15.005 1.00 0.00 H ATOM 2514 2HB LEU A 158 36.435 96.298 13.450 1.00 0.00 H ATOM 2515 HG LEU A 158 33.983 98.053 13.861 1.00 0.00 H ATOM 2516 1HD1 LEU A 158 35.520 99.889 13.357 1.00 0.00 H ATOM 2517 2HD1 LEU A 158 36.004 99.007 14.827 1.00 0.00 H ATOM 2518 3HD1 LEU A 158 36.875 98.738 13.297 1.00 0.00 H ATOM 2519 1HD2 LEU A 158 34.365 98.656 11.495 1.00 0.00 H ATOM 2520 2HD2 LEU A 158 35.709 97.492 11.416 1.00 0.00 H ATOM 2521 3HD2 LEU A 158 34.045 96.914 11.671 1.00 0.00 H ATOM 2522 N ARG A 159 34.836 93.378 15.229 1.00 0.00 N ATOM 2523 CA ARG A 159 35.467 92.128 15.680 1.00 0.00 C ATOM 2524 C ARG A 159 34.843 90.778 15.266 1.00 0.00 C ATOM 2525 O ARG A 159 35.230 90.132 14.293 1.00 0.00 O ATOM 2526 CB ARG A 159 35.558 92.130 17.205 1.00 0.00 C ATOM 2527 CG ARG A 159 36.238 90.919 17.834 1.00 0.00 C ATOM 2528 CD ARG A 159 36.096 90.934 19.315 1.00 0.00 C ATOM 2529 NE ARG A 159 34.725 90.668 19.742 1.00 0.00 N ATOM 2530 CZ ARG A 159 34.204 89.437 19.917 1.00 0.00 C ATOM 2531 NH1 ARG A 159 34.949 88.374 19.702 1.00 0.00 N ATOM 2532 NH2 ARG A 159 32.947 89.293 20.307 1.00 0.00 N ATOM 2533 H ARG A 159 34.320 93.912 15.913 1.00 0.00 H ATOM 2534 HA ARG A 159 36.461 92.103 15.232 1.00 0.00 H ATOM 2535 1HB ARG A 159 36.103 93.006 17.534 1.00 0.00 H ATOM 2536 2HB ARG A 159 34.554 92.190 17.628 1.00 0.00 H ATOM 2537 1HG ARG A 159 35.788 90.005 17.454 1.00 0.00 H ATOM 2538 2HG ARG A 159 37.299 90.929 17.584 1.00 0.00 H ATOM 2539 1HD ARG A 159 36.739 90.169 19.750 1.00 0.00 H ATOM 2540 2HD ARG A 159 36.386 91.913 19.699 1.00 0.00 H ATOM 2541 HE ARG A 159 34.123 91.461 19.917 1.00 0.00 H ATOM 2542 1HH1 ARG A 159 35.909 88.482 19.404 1.00 0.00 H ATOM 2543 2HH1 ARG A 159 34.562 87.451 19.832 1.00 0.00 H ATOM 2544 1HH2 ARG A 159 32.365 90.110 20.475 1.00 0.00 H ATOM 2545 2HH2 ARG A 159 32.563 88.370 20.436 1.00 0.00 H ATOM 2546 N GLY A 160 33.521 90.695 15.491 1.00 0.00 N ATOM 2547 CA GLY A 160 32.726 89.464 15.249 1.00 0.00 C ATOM 2548 C GLY A 160 32.514 89.062 13.780 1.00 0.00 C ATOM 2549 O GLY A 160 33.149 88.072 14.148 1.00 0.00 O ATOM 2550 H GLY A 160 33.016 91.550 15.670 1.00 0.00 H ATOM 2551 1HA GLY A 160 33.218 88.631 15.750 1.00 0.00 H ATOM 2552 2HA GLY A 160 31.739 89.591 15.697 1.00 0.00 H ATOM 2553 N MET A 161 32.004 90.280 13.810 1.00 0.00 N ATOM 2554 CA MET A 161 31.372 90.912 12.664 1.00 0.00 C ATOM 2555 C MET A 161 32.404 91.593 11.787 1.00 0.00 C ATOM 2556 O MET A 161 33.126 92.372 12.387 1.00 0.00 O ATOM 2557 CB MET A 161 30.345 91.887 13.199 1.00 0.00 C ATOM 2558 CG MET A 161 29.225 91.230 13.927 1.00 0.00 C ATOM 2559 SD MET A 161 28.058 92.382 14.606 1.00 0.00 S ATOM 2560 CE MET A 161 26.734 91.287 15.054 1.00 0.00 C ATOM 2561 H MET A 161 32.024 90.809 14.664 1.00 0.00 H ATOM 2562 HA MET A 161 30.877 90.144 12.073 1.00 0.00 H ATOM 2563 1HB MET A 161 30.826 92.572 13.860 1.00 0.00 H ATOM 2564 2HB MET A 161 29.931 92.457 12.386 1.00 0.00 H ATOM 2565 1HG MET A 161 28.707 90.585 13.267 1.00 0.00 H ATOM 2566 2HG MET A 161 29.624 90.634 14.745 1.00 0.00 H ATOM 2567 1HE MET A 161 25.925 91.864 15.494 1.00 0.00 H ATOM 2568 2HE MET A 161 26.373 90.769 14.161 1.00 0.00 H ATOM 2569 3HE MET A 161 27.094 90.556 15.775 1.00 0.00 H ATOM 2570 N PHE A 162 31.849 92.085 10.686 1.00 0.00 N ATOM 2571 CA PHE A 162 32.618 92.688 9.576 1.00 0.00 C ATOM 2572 C PHE A 162 33.918 92.025 9.059 1.00 0.00 C ATOM 2573 O PHE A 162 34.795 92.721 8.550 1.00 0.00 O ATOM 2574 CB PHE A 162 32.953 94.104 9.996 1.00 0.00 C ATOM 2575 CG PHE A 162 33.829 94.857 9.083 1.00 0.00 C ATOM 2576 CD1 PHE A 162 33.360 95.400 7.917 1.00 0.00 C ATOM 2577 CD2 PHE A 162 35.156 95.018 9.413 1.00 0.00 C ATOM 2578 CE1 PHE A 162 34.201 96.096 7.085 1.00 0.00 C ATOM 2579 CE2 PHE A 162 36.000 95.707 8.598 1.00 0.00 C ATOM 2580 CZ PHE A 162 35.532 96.247 7.438 1.00 0.00 C ATOM 2581 H PHE A 162 31.252 92.840 10.993 1.00 0.00 H ATOM 2582 HA PHE A 162 31.969 92.667 8.700 1.00 0.00 H ATOM 2583 1HB PHE A 162 32.034 94.668 10.098 1.00 0.00 H ATOM 2584 2HB PHE A 162 33.435 94.084 10.952 1.00 0.00 H ATOM 2585 HD1 PHE A 162 32.323 95.272 7.663 1.00 0.00 H ATOM 2586 HD2 PHE A 162 35.524 94.583 10.343 1.00 0.00 H ATOM 2587 HE1 PHE A 162 33.820 96.525 6.160 1.00 0.00 H ATOM 2588 HE2 PHE A 162 37.049 95.829 8.872 1.00 0.00 H ATOM 2589 HZ PHE A 162 36.203 96.785 6.804 1.00 0.00 H ATOM 2590 N VAL A 163 34.012 90.705 9.101 1.00 0.00 N ATOM 2591 CA VAL A 163 35.214 89.981 8.732 1.00 0.00 C ATOM 2592 C VAL A 163 34.829 88.865 7.782 1.00 0.00 C ATOM 2593 O VAL A 163 33.682 88.422 7.821 1.00 0.00 O ATOM 2594 CB VAL A 163 35.902 89.409 9.981 1.00 0.00 C ATOM 2595 CG1 VAL A 163 36.294 90.535 10.908 1.00 0.00 C ATOM 2596 CG2 VAL A 163 34.977 88.453 10.636 1.00 0.00 C ATOM 2597 H VAL A 163 33.256 90.175 9.505 1.00 0.00 H ATOM 2598 HA VAL A 163 35.897 90.681 8.253 1.00 0.00 H ATOM 2599 HB VAL A 163 36.815 88.897 9.697 1.00 0.00 H ATOM 2600 1HG1 VAL A 163 36.782 90.127 11.792 1.00 0.00 H ATOM 2601 2HG1 VAL A 163 36.981 91.206 10.394 1.00 0.00 H ATOM 2602 3HG1 VAL A 163 35.407 91.078 11.202 1.00 0.00 H ATOM 2603 1HG2 VAL A 163 35.451 88.037 11.524 1.00 0.00 H ATOM 2604 2HG2 VAL A 163 34.077 88.972 10.915 1.00 0.00 H ATOM 2605 3HG2 VAL A 163 34.737 87.648 9.944 1.00 0.00 H ATOM 2606 N PRO A 164 35.721 88.380 6.930 1.00 0.00 N ATOM 2607 CA PRO A 164 35.448 87.258 6.076 1.00 0.00 C ATOM 2608 C PRO A 164 35.253 86.071 7.000 1.00 0.00 C ATOM 2609 O PRO A 164 36.043 85.869 7.923 1.00 0.00 O ATOM 2610 CB PRO A 164 36.702 87.166 5.209 1.00 0.00 C ATOM 2611 CG PRO A 164 37.792 87.864 6.012 1.00 0.00 C ATOM 2612 CD PRO A 164 37.082 88.944 6.797 1.00 0.00 C ATOM 2613 HA PRO A 164 34.565 87.457 5.461 1.00 0.00 H ATOM 2614 1HB PRO A 164 36.938 86.112 5.008 1.00 0.00 H ATOM 2615 2HB PRO A 164 36.536 87.642 4.240 1.00 0.00 H ATOM 2616 1HG PRO A 164 38.302 87.142 6.665 1.00 0.00 H ATOM 2617 2HG PRO A 164 38.554 88.275 5.334 1.00 0.00 H ATOM 2618 1HD PRO A 164 37.596 89.067 7.751 1.00 0.00 H ATOM 2619 2HD PRO A 164 37.066 89.882 6.253 1.00 0.00 H ATOM 2620 N SER A 165 34.223 85.271 6.744 1.00 0.00 N ATOM 2621 CA SER A 165 34.000 84.107 7.589 1.00 0.00 C ATOM 2622 C SER A 165 33.011 83.121 6.961 1.00 0.00 C ATOM 2623 O SER A 165 32.224 83.483 6.087 1.00 0.00 O ATOM 2624 CB SER A 165 33.492 84.581 8.937 1.00 0.00 C ATOM 2625 OG SER A 165 32.231 85.191 8.815 1.00 0.00 O ATOM 2626 H SER A 165 33.594 85.475 5.981 1.00 0.00 H ATOM 2627 HA SER A 165 34.947 83.581 7.712 1.00 0.00 H ATOM 2628 1HB SER A 165 33.425 83.737 9.617 1.00 0.00 H ATOM 2629 2HB SER A 165 34.199 85.288 9.362 1.00 0.00 H ATOM 2630 HG SER A 165 31.701 84.600 8.276 1.00 0.00 H ATOM 2631 N CYS A 166 33.049 81.869 7.434 1.00 0.00 N ATOM 2632 CA CYS A 166 32.199 80.805 6.898 1.00 0.00 C ATOM 2633 C CYS A 166 30.677 81.023 6.952 1.00 0.00 C ATOM 2634 O CYS A 166 30.025 80.689 5.962 1.00 0.00 O ATOM 2635 CB CYS A 166 32.475 79.471 7.610 1.00 0.00 C ATOM 2636 SG CYS A 166 34.066 78.738 7.204 1.00 0.00 S ATOM 2637 H CYS A 166 33.674 81.655 8.198 1.00 0.00 H ATOM 2638 HA CYS A 166 32.443 80.697 5.841 1.00 0.00 H ATOM 2639 1HB CYS A 166 32.442 79.592 8.673 1.00 0.00 H ATOM 2640 2HB CYS A 166 31.696 78.756 7.349 1.00 0.00 H ATOM 2641 HG CYS A 166 34.802 79.749 7.654 1.00 0.00 H ATOM 2642 N PRO A 167 30.066 81.596 8.026 1.00 0.00 N ATOM 2643 CA PRO A 167 28.634 81.859 8.152 1.00 0.00 C ATOM 2644 C PRO A 167 28.097 82.731 7.025 1.00 0.00 C ATOM 2645 O PRO A 167 26.987 82.506 6.542 1.00 0.00 O ATOM 2646 CB PRO A 167 28.526 82.577 9.497 1.00 0.00 C ATOM 2647 CG PRO A 167 29.696 82.063 10.278 1.00 0.00 C ATOM 2648 CD PRO A 167 30.806 81.934 9.269 1.00 0.00 C ATOM 2649 HA PRO A 167 28.090 80.916 8.179 1.00 0.00 H ATOM 2650 1HB PRO A 167 28.556 83.667 9.345 1.00 0.00 H ATOM 2651 2HB PRO A 167 27.559 82.344 9.970 1.00 0.00 H ATOM 2652 1HG PRO A 167 29.946 82.761 11.090 1.00 0.00 H ATOM 2653 2HG PRO A 167 29.444 81.102 10.751 1.00 0.00 H ATOM 2654 1HD PRO A 167 31.304 82.872 9.193 1.00 0.00 H ATOM 2655 2HD PRO A 167 31.474 81.158 9.591 1.00 0.00 H ATOM 2656 N GLY A 168 29.008 83.464 6.360 1.00 0.00 N ATOM 2657 CA GLY A 168 28.651 84.343 5.253 1.00 0.00 C ATOM 2658 C GLY A 168 27.992 83.560 4.127 1.00 0.00 C ATOM 2659 O GLY A 168 27.218 84.116 3.351 1.00 0.00 O ATOM 2660 H GLY A 168 29.959 83.522 6.705 1.00 0.00 H ATOM 2661 1HA GLY A 168 27.978 85.120 5.599 1.00 0.00 H ATOM 2662 2HA GLY A 168 29.546 84.841 4.883 1.00 0.00 H ATOM 2663 N CYS A 169 28.345 82.277 4.010 1.00 0.00 N ATOM 2664 CA CYS A 169 27.753 81.413 3.004 1.00 0.00 C ATOM 2665 C CYS A 169 27.091 80.199 3.627 1.00 0.00 C ATOM 2666 O CYS A 169 26.043 79.766 3.164 1.00 0.00 O ATOM 2667 CB CYS A 169 28.816 80.947 2.006 1.00 0.00 C ATOM 2668 SG CYS A 169 29.640 82.291 1.106 1.00 0.00 S ATOM 2669 H CYS A 169 29.016 81.887 4.659 1.00 0.00 H ATOM 2670 HA CYS A 169 27.004 81.979 2.473 1.00 0.00 H ATOM 2671 1HB CYS A 169 29.582 80.377 2.533 1.00 0.00 H ATOM 2672 2HB CYS A 169 28.357 80.282 1.273 1.00 0.00 H ATOM 2673 HG CYS A 169 28.527 82.811 0.588 1.00 0.00 H ATOM 2674 N ARG A 170 27.603 79.766 4.779 1.00 0.00 N ATOM 2675 CA ARG A 170 27.108 78.534 5.387 1.00 0.00 C ATOM 2676 C ARG A 170 25.609 78.629 5.654 1.00 0.00 C ATOM 2677 O ARG A 170 24.873 77.659 5.476 1.00 0.00 O ATOM 2678 CB ARG A 170 27.829 78.246 6.694 1.00 0.00 C ATOM 2679 CG ARG A 170 27.541 76.903 7.316 1.00 0.00 C ATOM 2680 CD ARG A 170 28.332 76.709 8.562 1.00 0.00 C ATOM 2681 NE ARG A 170 29.765 76.657 8.296 1.00 0.00 N ATOM 2682 CZ ARG A 170 30.429 75.555 7.890 1.00 0.00 C ATOM 2683 NH1 ARG A 170 29.781 74.426 7.709 1.00 0.00 N ATOM 2684 NH2 ARG A 170 31.731 75.610 7.674 1.00 0.00 N ATOM 2685 H ARG A 170 28.503 80.116 5.079 1.00 0.00 H ATOM 2686 HA ARG A 170 27.306 77.705 4.707 1.00 0.00 H ATOM 2687 1HB ARG A 170 28.905 78.303 6.536 1.00 0.00 H ATOM 2688 2HB ARG A 170 27.568 78.991 7.419 1.00 0.00 H ATOM 2689 1HG ARG A 170 26.481 76.836 7.563 1.00 0.00 H ATOM 2690 2HG ARG A 170 27.801 76.112 6.612 1.00 0.00 H ATOM 2691 1HD ARG A 170 28.144 77.537 9.245 1.00 0.00 H ATOM 2692 2HD ARG A 170 28.041 75.774 9.036 1.00 0.00 H ATOM 2693 HE ARG A 170 30.298 77.506 8.424 1.00 0.00 H ATOM 2694 1HH1 ARG A 170 28.786 74.382 7.873 1.00 0.00 H ATOM 2695 2HH1 ARG A 170 30.280 73.602 7.405 1.00 0.00 H ATOM 2696 1HH2 ARG A 170 32.230 76.478 7.813 1.00 0.00 H ATOM 2697 2HH2 ARG A 170 32.228 74.786 7.371 1.00 0.00 H ATOM 2698 N THR A 171 25.162 79.825 6.032 1.00 0.00 N ATOM 2699 CA THR A 171 23.756 80.088 6.292 1.00 0.00 C ATOM 2700 C THR A 171 23.143 80.812 5.081 1.00 0.00 C ATOM 2701 O THR A 171 23.477 81.969 4.846 1.00 0.00 O ATOM 2702 CB THR A 171 23.591 80.930 7.572 1.00 0.00 C ATOM 2703 OG1 THR A 171 24.113 80.203 8.693 1.00 0.00 O ATOM 2704 CG2 THR A 171 22.129 81.249 7.820 1.00 0.00 C ATOM 2705 H THR A 171 25.830 80.567 6.209 1.00 0.00 H ATOM 2706 HA THR A 171 23.258 79.143 6.439 1.00 0.00 H ATOM 2707 HB THR A 171 24.146 81.855 7.463 1.00 0.00 H ATOM 2708 HG1 THR A 171 25.068 80.137 8.614 1.00 0.00 H ATOM 2709 1HG2 THR A 171 22.036 81.843 8.728 1.00 0.00 H ATOM 2710 2HG2 THR A 171 21.738 81.805 6.985 1.00 0.00 H ATOM 2711 3HG2 THR A 171 21.569 80.324 7.935 1.00 0.00 H ATOM 2712 N PRO A 172 22.143 80.218 4.387 1.00 0.00 N ATOM 2713 CA PRO A 172 21.408 80.763 3.253 1.00 0.00 C ATOM 2714 C PRO A 172 20.802 82.142 3.475 1.00 0.00 C ATOM 2715 O PRO A 172 20.793 82.984 2.573 1.00 0.00 O ATOM 2716 CB PRO A 172 20.329 79.706 3.046 1.00 0.00 C ATOM 2717 CG PRO A 172 20.946 78.435 3.473 1.00 0.00 C ATOM 2718 CD PRO A 172 21.815 78.796 4.654 1.00 0.00 C ATOM 2719 HA PRO A 172 22.092 80.820 2.397 1.00 0.00 H ATOM 2720 1HB PRO A 172 19.441 79.954 3.636 1.00 0.00 H ATOM 2721 2HB PRO A 172 20.037 79.704 2.003 1.00 0.00 H ATOM 2722 1HG PRO A 172 20.168 77.708 3.734 1.00 0.00 H ATOM 2723 2HG PRO A 172 21.512 78.009 2.668 1.00 0.00 H ATOM 2724 1HD PRO A 172 21.244 78.696 5.589 1.00 0.00 H ATOM 2725 2HD PRO A 172 22.684 78.120 4.638 1.00 0.00 H ATOM 2726 N GLN A 173 20.414 82.414 4.714 1.00 0.00 N ATOM 2727 CA GLN A 173 19.844 83.698 5.078 1.00 0.00 C ATOM 2728 C GLN A 173 20.871 84.791 5.023 1.00 0.00 C ATOM 2729 O GLN A 173 20.556 85.946 4.739 1.00 0.00 O ATOM 2730 CB GLN A 173 19.234 83.622 6.477 1.00 0.00 C ATOM 2731 CG GLN A 173 18.294 84.757 6.803 1.00 0.00 C ATOM 2732 CD GLN A 173 17.022 84.738 5.978 1.00 0.00 C ATOM 2733 OE1 GLN A 173 16.308 83.736 5.941 1.00 0.00 O ATOM 2734 NE2 GLN A 173 16.732 85.849 5.310 1.00 0.00 N ATOM 2735 H GLN A 173 20.439 81.677 5.404 1.00 0.00 H ATOM 2736 HA GLN A 173 19.047 83.935 4.372 1.00 0.00 H ATOM 2737 1HB GLN A 173 18.684 82.688 6.582 1.00 0.00 H ATOM 2738 2HB GLN A 173 20.031 83.620 7.221 1.00 0.00 H ATOM 2739 1HG GLN A 173 18.012 84.692 7.853 1.00 0.00 H ATOM 2740 2HG GLN A 173 18.809 85.696 6.608 1.00 0.00 H ATOM 2741 1HE2 GLN A 173 15.905 85.894 4.749 1.00 0.00 H ATOM 2742 2HE2 GLN A 173 17.340 86.641 5.368 1.00 0.00 H ATOM 2743 N VAL A 174 22.111 84.420 5.284 1.00 0.00 N ATOM 2744 CA VAL A 174 23.169 85.388 5.403 1.00 0.00 C ATOM 2745 C VAL A 174 23.757 85.607 4.019 1.00 0.00 C ATOM 2746 O VAL A 174 24.076 86.729 3.677 1.00 0.00 O ATOM 2747 CB VAL A 174 24.248 84.897 6.373 1.00 0.00 C ATOM 2748 CG1 VAL A 174 25.383 85.863 6.400 1.00 0.00 C ATOM 2749 CG2 VAL A 174 23.635 84.722 7.745 1.00 0.00 C ATOM 2750 H VAL A 174 22.325 83.439 5.389 1.00 0.00 H ATOM 2751 HA VAL A 174 22.759 86.320 5.798 1.00 0.00 H ATOM 2752 HB VAL A 174 24.644 83.947 6.027 1.00 0.00 H ATOM 2753 1HG1 VAL A 174 26.142 85.507 7.088 1.00 0.00 H ATOM 2754 2HG1 VAL A 174 25.806 85.948 5.401 1.00 0.00 H ATOM 2755 3HG1 VAL A 174 25.025 86.833 6.726 1.00 0.00 H ATOM 2756 1HG2 VAL A 174 24.398 84.371 8.441 1.00 0.00 H ATOM 2757 2HG2 VAL A 174 23.237 85.677 8.091 1.00 0.00 H ATOM 2758 3HG2 VAL A 174 22.828 83.991 7.692 1.00 0.00 H ATOM 2759 N GLU A 175 23.706 84.560 3.177 1.00 0.00 N ATOM 2760 CA GLU A 175 24.148 84.538 1.768 1.00 0.00 C ATOM 2761 C GLU A 175 23.405 85.446 0.817 1.00 0.00 C ATOM 2762 O GLU A 175 23.937 85.830 -0.207 1.00 0.00 O ATOM 2763 CB GLU A 175 24.085 83.158 1.137 1.00 0.00 C ATOM 2764 CG GLU A 175 24.575 83.194 -0.312 1.00 0.00 C ATOM 2765 CD GLU A 175 26.022 83.425 -0.445 1.00 0.00 C ATOM 2766 OE1 GLU A 175 26.762 82.864 0.288 1.00 0.00 O ATOM 2767 OE2 GLU A 175 26.397 84.178 -1.297 1.00 0.00 O ATOM 2768 H GLU A 175 23.575 83.657 3.606 1.00 0.00 H ATOM 2769 HA GLU A 175 25.190 84.856 1.750 1.00 0.00 H ATOM 2770 1HB GLU A 175 24.697 82.463 1.713 1.00 0.00 H ATOM 2771 2HB GLU A 175 23.067 82.789 1.166 1.00 0.00 H ATOM 2772 1HG GLU A 175 24.335 82.251 -0.787 1.00 0.00 H ATOM 2773 2HG GLU A 175 24.046 83.981 -0.843 1.00 0.00 H ATOM 2774 N GLN A 176 22.266 85.914 1.253 1.00 0.00 N ATOM 2775 CA GLN A 176 21.270 86.553 0.419 1.00 0.00 C ATOM 2776 C GLN A 176 21.259 88.066 -0.026 1.00 0.00 C ATOM 2777 O GLN A 176 20.898 88.098 -1.203 1.00 0.00 O ATOM 2778 CB GLN A 176 19.922 86.303 1.100 1.00 0.00 C ATOM 2779 CG GLN A 176 18.729 86.879 0.392 1.00 0.00 C ATOM 2780 CD GLN A 176 17.429 86.496 1.084 1.00 0.00 C ATOM 2781 OE1 GLN A 176 17.431 86.047 2.234 1.00 0.00 O ATOM 2782 NE2 GLN A 176 16.318 86.672 0.393 1.00 0.00 N ATOM 2783 H GLN A 176 21.919 85.492 2.107 1.00 0.00 H ATOM 2784 HA GLN A 176 21.344 86.049 -0.546 1.00 0.00 H ATOM 2785 1HB GLN A 176 19.758 85.229 1.196 1.00 0.00 H ATOM 2786 2HB GLN A 176 19.941 86.723 2.104 1.00 0.00 H ATOM 2787 1HG GLN A 176 18.812 87.966 0.384 1.00 0.00 H ATOM 2788 2HG GLN A 176 18.705 86.500 -0.627 1.00 0.00 H ATOM 2789 1HE2 GLN A 176 15.434 86.436 0.798 1.00 0.00 H ATOM 2790 2HE2 GLN A 176 16.360 87.039 -0.537 1.00 0.00 H ATOM 2791 N ALA A 177 22.233 89.063 0.149 1.00 0.00 N ATOM 2792 CA ALA A 177 23.667 89.378 0.560 1.00 0.00 C ATOM 2793 C ALA A 177 24.352 89.293 -0.781 1.00 0.00 C ATOM 2794 O ALA A 177 25.219 90.098 -1.112 1.00 0.00 O ATOM 2795 CB ALA A 177 24.441 88.491 1.468 1.00 0.00 C ATOM 2796 H ALA A 177 21.739 89.735 0.719 1.00 0.00 H ATOM 2797 HA ALA A 177 23.764 90.318 1.099 1.00 0.00 H ATOM 2798 1HB ALA A 177 25.499 88.738 1.401 1.00 0.00 H ATOM 2799 2HB ALA A 177 24.106 88.633 2.443 1.00 0.00 H ATOM 2800 3HB ALA A 177 24.317 87.585 1.221 1.00 0.00 H ATOM 2801 N VAL A 178 23.776 88.439 -1.628 1.00 0.00 N ATOM 2802 CA VAL A 178 23.907 88.540 -3.064 1.00 0.00 C ATOM 2803 C VAL A 178 23.313 89.891 -3.447 1.00 0.00 C ATOM 2804 O VAL A 178 23.903 90.645 -4.214 1.00 0.00 O ATOM 2805 CB VAL A 178 23.154 87.371 -3.768 1.00 0.00 C ATOM 2806 CG1 VAL A 178 23.098 87.601 -5.185 1.00 0.00 C ATOM 2807 CG2 VAL A 178 23.823 86.065 -3.472 1.00 0.00 C ATOM 2808 H VAL A 178 23.513 87.536 -1.246 1.00 0.00 H ATOM 2809 HA VAL A 178 24.961 88.481 -3.338 1.00 0.00 H ATOM 2810 HB VAL A 178 22.126 87.334 -3.407 1.00 0.00 H ATOM 2811 1HG1 VAL A 178 22.572 86.784 -5.669 1.00 0.00 H ATOM 2812 2HG1 VAL A 178 22.573 88.529 -5.372 1.00 0.00 H ATOM 2813 3HG1 VAL A 178 24.108 87.663 -5.573 1.00 0.00 H ATOM 2814 1HG2 VAL A 178 23.284 85.259 -3.970 1.00 0.00 H ATOM 2815 2HG2 VAL A 178 24.850 86.091 -3.832 1.00 0.00 H ATOM 2816 3HG2 VAL A 178 23.818 85.903 -2.441 1.00 0.00 H ATOM 2817 N GLY A 179 22.181 90.220 -2.796 1.00 0.00 N ATOM 2818 CA GLY A 179 21.470 91.482 -2.976 1.00 0.00 C ATOM 2819 C GLY A 179 22.350 92.687 -2.657 1.00 0.00 C ATOM 2820 O GLY A 179 22.133 93.771 -3.186 1.00 0.00 O ATOM 2821 H GLY A 179 21.718 89.493 -2.267 1.00 0.00 H ATOM 2822 1HA GLY A 179 21.120 91.552 -4.003 1.00 0.00 H ATOM 2823 2HA GLY A 179 20.591 91.497 -2.333 1.00 0.00 H ATOM 2824 N ILE A 180 23.276 92.540 -1.711 1.00 0.00 N ATOM 2825 CA ILE A 180 24.129 93.659 -1.353 1.00 0.00 C ATOM 2826 C ILE A 180 25.026 93.989 -2.514 1.00 0.00 C ATOM 2827 O ILE A 180 25.098 95.128 -2.960 1.00 0.00 O ATOM 2828 CB ILE A 180 24.992 93.376 -0.105 1.00 0.00 C ATOM 2829 CG1 ILE A 180 24.132 93.241 1.142 1.00 0.00 C ATOM 2830 CG2 ILE A 180 26.024 94.485 0.080 1.00 0.00 C ATOM 2831 CD1 ILE A 180 24.909 92.675 2.334 1.00 0.00 C ATOM 2832 H ILE A 180 23.555 91.616 -1.430 1.00 0.00 H ATOM 2833 HA ILE A 180 23.499 94.510 -1.096 1.00 0.00 H ATOM 2834 HB ILE A 180 25.501 92.438 -0.223 1.00 0.00 H ATOM 2835 1HG1 ILE A 180 23.733 94.221 1.409 1.00 0.00 H ATOM 2836 2HG1 ILE A 180 23.288 92.584 0.923 1.00 0.00 H ATOM 2837 1HG2 ILE A 180 26.625 94.276 0.962 1.00 0.00 H ATOM 2838 2HG2 ILE A 180 26.672 94.533 -0.797 1.00 0.00 H ATOM 2839 3HG2 ILE A 180 25.516 95.441 0.207 1.00 0.00 H ATOM 2840 1HD1 ILE A 180 24.255 92.599 3.193 1.00 0.00 H ATOM 2841 2HD1 ILE A 180 25.292 91.687 2.087 1.00 0.00 H ATOM 2842 3HD1 ILE A 180 25.742 93.337 2.575 1.00 0.00 H ATOM 2843 N VAL A 181 25.625 92.942 -3.068 1.00 0.00 N ATOM 2844 CA VAL A 181 26.555 93.091 -4.164 1.00 0.00 C ATOM 2845 C VAL A 181 25.871 93.705 -5.368 1.00 0.00 C ATOM 2846 O VAL A 181 26.356 94.685 -5.916 1.00 0.00 O ATOM 2847 CB VAL A 181 27.128 91.719 -4.550 1.00 0.00 C ATOM 2848 CG1 VAL A 181 27.962 91.847 -5.816 1.00 0.00 C ATOM 2849 CG2 VAL A 181 27.951 91.188 -3.389 1.00 0.00 C ATOM 2850 H VAL A 181 25.587 92.056 -2.576 1.00 0.00 H ATOM 2851 HA VAL A 181 27.370 93.736 -3.843 1.00 0.00 H ATOM 2852 HB VAL A 181 26.322 91.031 -4.769 1.00 0.00 H ATOM 2853 1HG1 VAL A 181 28.367 90.872 -6.088 1.00 0.00 H ATOM 2854 2HG1 VAL A 181 27.336 92.217 -6.631 1.00 0.00 H ATOM 2855 3HG1 VAL A 181 28.775 92.542 -5.637 1.00 0.00 H ATOM 2856 1HG2 VAL A 181 28.362 90.215 -3.649 1.00 0.00 H ATOM 2857 2HG2 VAL A 181 28.763 91.876 -3.170 1.00 0.00 H ATOM 2858 3HG2 VAL A 181 27.312 91.090 -2.511 1.00 0.00 H ATOM 2859 N GLY A 182 24.662 93.223 -5.670 1.00 0.00 N ATOM 2860 CA GLY A 182 23.898 93.713 -6.810 1.00 0.00 C ATOM 2861 C GLY A 182 23.527 95.176 -6.617 1.00 0.00 C ATOM 2862 O GLY A 182 23.762 96.008 -7.492 1.00 0.00 O ATOM 2863 H GLY A 182 24.339 92.394 -5.195 1.00 0.00 H ATOM 2864 1HA GLY A 182 24.483 93.595 -7.722 1.00 0.00 H ATOM 2865 2HA GLY A 182 22.998 93.113 -6.929 1.00 0.00 H ATOM 2866 N ALA A 183 23.058 95.504 -5.412 1.00 0.00 N ATOM 2867 CA ALA A 183 22.573 96.842 -5.102 1.00 0.00 C ATOM 2868 C ALA A 183 23.685 97.880 -5.244 1.00 0.00 C ATOM 2869 O ALA A 183 23.456 98.993 -5.721 1.00 0.00 O ATOM 2870 CB ALA A 183 21.993 96.854 -3.700 1.00 0.00 C ATOM 2871 H ALA A 183 22.825 94.766 -4.761 1.00 0.00 H ATOM 2872 HA ALA A 183 21.790 97.103 -5.814 1.00 0.00 H ATOM 2873 1HB ALA A 183 21.629 97.833 -3.471 1.00 0.00 H ATOM 2874 2HB ALA A 183 21.187 96.153 -3.637 1.00 0.00 H ATOM 2875 3HB ALA A 183 22.767 96.579 -2.985 1.00 0.00 H ATOM 2876 N VAL A 184 24.903 97.499 -4.860 1.00 0.00 N ATOM 2877 CA VAL A 184 26.043 98.399 -4.895 1.00 0.00 C ATOM 2878 C VAL A 184 26.605 98.515 -6.302 1.00 0.00 C ATOM 2879 O VAL A 184 26.741 99.612 -6.846 1.00 0.00 O ATOM 2880 CB VAL A 184 27.150 97.904 -3.943 1.00 0.00 C ATOM 2881 CG1 VAL A 184 28.406 98.758 -4.105 1.00 0.00 C ATOM 2882 CG2 VAL A 184 26.639 97.942 -2.502 1.00 0.00 C ATOM 2883 H VAL A 184 25.023 96.578 -4.460 1.00 0.00 H ATOM 2884 HA VAL A 184 25.716 99.383 -4.555 1.00 0.00 H ATOM 2885 HB VAL A 184 27.420 96.884 -4.206 1.00 0.00 H ATOM 2886 1HG1 VAL A 184 29.173 98.397 -3.430 1.00 0.00 H ATOM 2887 2HG1 VAL A 184 28.765 98.690 -5.131 1.00 0.00 H ATOM 2888 3HG1 VAL A 184 28.175 99.796 -3.869 1.00 0.00 H ATOM 2889 1HG2 VAL A 184 27.421 97.591 -1.830 1.00 0.00 H ATOM 2890 2HG2 VAL A 184 26.366 98.964 -2.238 1.00 0.00 H ATOM 2891 3HG2 VAL A 184 25.775 97.308 -2.401 1.00 0.00 H ATOM 2892 N ILE A 185 26.751 97.368 -6.955 1.00 0.00 N ATOM 2893 CA ILE A 185 27.340 97.278 -8.276 1.00 0.00 C ATOM 2894 C ILE A 185 26.269 97.163 -9.343 1.00 0.00 C ATOM 2895 O ILE A 185 25.815 96.061 -9.647 1.00 0.00 O ATOM 2896 CB ILE A 185 28.287 96.077 -8.368 1.00 0.00 C ATOM 2897 CG1 ILE A 185 29.349 96.181 -7.291 1.00 0.00 C ATOM 2898 CG2 ILE A 185 28.905 96.018 -9.749 1.00 0.00 C ATOM 2899 CD1 ILE A 185 30.186 94.963 -7.176 1.00 0.00 C ATOM 2900 H ILE A 185 26.459 96.517 -6.505 1.00 0.00 H ATOM 2901 HA ILE A 185 27.934 98.173 -8.451 1.00 0.00 H ATOM 2902 HB ILE A 185 27.732 95.158 -8.183 1.00 0.00 H ATOM 2903 1HG1 ILE A 185 29.993 97.032 -7.509 1.00 0.00 H ATOM 2904 2HG1 ILE A 185 28.863 96.367 -6.332 1.00 0.00 H ATOM 2905 1HG2 ILE A 185 29.579 95.164 -9.811 1.00 0.00 H ATOM 2906 2HG2 ILE A 185 28.120 95.915 -10.490 1.00 0.00 H ATOM 2907 3HG2 ILE A 185 29.465 96.935 -9.937 1.00 0.00 H ATOM 2908 1HD1 ILE A 185 30.910 95.107 -6.398 1.00 0.00 H ATOM 2909 2HD1 ILE A 185 29.558 94.116 -6.936 1.00 0.00 H ATOM 2910 3HD1 ILE A 185 30.694 94.780 -8.120 1.00 0.00 H ATOM 2911 N MET A 186 25.995 98.270 -9.999 1.00 0.00 N ATOM 2912 CA MET A 186 24.862 98.378 -10.907 1.00 0.00 C ATOM 2913 C MET A 186 25.416 98.464 -12.332 1.00 0.00 C ATOM 2914 O MET A 186 25.877 99.522 -12.769 1.00 0.00 O ATOM 2915 CB MET A 186 24.027 99.595 -10.545 1.00 0.00 C ATOM 2916 CG MET A 186 23.403 99.520 -9.157 1.00 0.00 C ATOM 2917 SD MET A 186 22.459 100.992 -8.739 1.00 0.00 S ATOM 2918 CE MET A 186 21.131 100.913 -9.920 1.00 0.00 C ATOM 2919 H MET A 186 26.362 99.131 -9.619 1.00 0.00 H ATOM 2920 HA MET A 186 24.250 97.494 -10.796 1.00 0.00 H ATOM 2921 1HB MET A 186 24.646 100.487 -10.592 1.00 0.00 H ATOM 2922 2HB MET A 186 23.225 99.713 -11.274 1.00 0.00 H ATOM 2923 1HG MET A 186 22.737 98.656 -9.101 1.00 0.00 H ATOM 2924 2HG MET A 186 24.190 99.392 -8.409 1.00 0.00 H ATOM 2925 1HE MET A 186 20.466 101.766 -9.777 1.00 0.00 H ATOM 2926 2HE MET A 186 21.541 100.937 -10.925 1.00 0.00 H ATOM 2927 3HE MET A 186 20.576 99.996 -9.778 1.00 0.00 H ATOM 2928 N PRO A 187 25.033 97.517 -13.214 1.00 0.00 N ATOM 2929 CA PRO A 187 25.305 97.517 -14.643 1.00 0.00 C ATOM 2930 C PRO A 187 24.774 98.759 -15.335 1.00 0.00 C ATOM 2931 O PRO A 187 25.384 99.300 -16.249 1.00 0.00 O ATOM 2932 CB PRO A 187 24.551 96.276 -15.121 1.00 0.00 C ATOM 2933 CG PRO A 187 24.638 95.344 -13.950 1.00 0.00 C ATOM 2934 CD PRO A 187 24.523 96.193 -12.744 1.00 0.00 C ATOM 2935 HA PRO A 187 26.385 97.414 -14.809 1.00 0.00 H ATOM 2936 1HB PRO A 187 23.516 96.541 -15.387 1.00 0.00 H ATOM 2937 2HB PRO A 187 25.023 95.875 -16.031 1.00 0.00 H ATOM 2938 1HG PRO A 187 23.834 94.591 -13.999 1.00 0.00 H ATOM 2939 2HG PRO A 187 25.570 94.812 -13.984 1.00 0.00 H ATOM 2940 1HD PRO A 187 23.460 96.251 -12.448 1.00 0.00 H ATOM 2941 2HD PRO A 187 25.134 95.759 -11.950 1.00 0.00 H ATOM 2942 N HIS A 188 23.778 99.349 -14.705 1.00 0.00 N ATOM 2943 CA HIS A 188 23.090 100.527 -15.156 1.00 0.00 C ATOM 2944 C HIS A 188 23.986 101.720 -15.224 1.00 0.00 C ATOM 2945 O HIS A 188 23.978 102.471 -16.196 1.00 0.00 O ATOM 2946 CB HIS A 188 21.953 100.747 -14.198 1.00 0.00 C ATOM 2947 CG HIS A 188 21.242 99.610 -14.065 1.00 0.00 C ATOM 2948 ND1 HIS A 188 20.369 99.394 -13.052 1.00 0.00 N ATOM 2949 CD2 HIS A 188 21.229 98.525 -14.827 1.00 0.00 C ATOM 2950 CE1 HIS A 188 19.855 98.224 -13.206 1.00 0.00 C ATOM 2951 NE2 HIS A 188 20.374 97.687 -14.285 1.00 0.00 N ATOM 2952 H HIS A 188 23.395 98.874 -13.899 1.00 0.00 H ATOM 2953 HA HIS A 188 22.710 100.368 -16.165 1.00 0.00 H ATOM 2954 1HB HIS A 188 22.345 101.062 -13.230 1.00 0.00 H ATOM 2955 2HB HIS A 188 21.312 101.550 -14.566 1.00 0.00 H ATOM 2956 HD2 HIS A 188 21.815 98.356 -15.731 1.00 0.00 H ATOM 2957 HE1 HIS A 188 19.128 97.764 -12.565 1.00 0.00 H ATOM 2958 HE2 HIS A 188 20.161 96.778 -14.654 1.00 0.00 H ATOM 2959 N ASN A 189 24.827 101.816 -14.197 1.00 0.00 N ATOM 2960 CA ASN A 189 25.794 102.870 -14.039 1.00 0.00 C ATOM 2961 C ASN A 189 27.013 102.638 -14.891 1.00 0.00 C ATOM 2962 O ASN A 189 27.444 103.501 -15.641 1.00 0.00 O ATOM 2963 CB ASN A 189 26.174 102.998 -12.578 1.00 0.00 C ATOM 2964 CG ASN A 189 25.059 103.614 -11.760 1.00 0.00 C ATOM 2965 OD1 ASN A 189 24.270 104.416 -12.270 1.00 0.00 O ATOM 2966 ND2 ASN A 189 24.977 103.260 -10.509 1.00 0.00 N ATOM 2967 H ASN A 189 24.762 101.121 -13.466 1.00 0.00 H ATOM 2968 HA ASN A 189 25.346 103.800 -14.371 1.00 0.00 H ATOM 2969 1HB ASN A 189 26.413 102.013 -12.176 1.00 0.00 H ATOM 2970 2HB ASN A 189 27.070 103.615 -12.488 1.00 0.00 H ATOM 2971 1HD2 ASN A 189 24.250 103.647 -9.932 1.00 0.00 H ATOM 2972 2HD2 ASN A 189 25.632 102.608 -10.128 1.00 0.00 H ATOM 2973 N MET A 190 27.316 101.372 -15.128 1.00 0.00 N ATOM 2974 CA MET A 190 28.420 101.066 -16.018 1.00 0.00 C ATOM 2975 C MET A 190 28.136 101.547 -17.426 1.00 0.00 C ATOM 2976 O MET A 190 28.962 102.225 -18.034 1.00 0.00 O ATOM 2977 CB MET A 190 28.705 99.581 -16.020 1.00 0.00 C ATOM 2978 CG MET A 190 29.173 99.059 -14.726 1.00 0.00 C ATOM 2979 SD MET A 190 29.364 97.319 -14.745 1.00 0.00 S ATOM 2980 CE MET A 190 29.020 96.947 -13.102 1.00 0.00 C ATOM 2981 H MET A 190 26.776 100.629 -14.692 1.00 0.00 H ATOM 2982 HA MET A 190 29.308 101.587 -15.658 1.00 0.00 H ATOM 2983 1HB MET A 190 27.819 99.040 -16.293 1.00 0.00 H ATOM 2984 2HB MET A 190 29.460 99.360 -16.767 1.00 0.00 H ATOM 2985 1HG MET A 190 30.133 99.512 -14.476 1.00 0.00 H ATOM 2986 2HG MET A 190 28.455 99.324 -13.946 1.00 0.00 H ATOM 2987 1HE MET A 190 29.100 95.896 -12.965 1.00 0.00 H ATOM 2988 2HE MET A 190 29.731 97.460 -12.466 1.00 0.00 H ATOM 2989 3HE MET A 190 28.006 97.275 -12.859 1.00 0.00 H ATOM 2990 N TYR A 191 26.897 101.354 -17.872 1.00 0.00 N ATOM 2991 CA TYR A 191 26.492 101.790 -19.201 1.00 0.00 C ATOM 2992 C TYR A 191 26.262 103.296 -19.218 1.00 0.00 C ATOM 2993 O TYR A 191 26.839 104.014 -20.037 1.00 0.00 O ATOM 2994 CB TYR A 191 25.231 101.045 -19.656 1.00 0.00 C ATOM 2995 CG TYR A 191 25.493 99.600 -20.041 1.00 0.00 C ATOM 2996 CD1 TYR A 191 25.087 98.594 -19.209 1.00 0.00 C ATOM 2997 CD2 TYR A 191 26.133 99.302 -21.209 1.00 0.00 C ATOM 2998 CE1 TYR A 191 25.317 97.277 -19.541 1.00 0.00 C ATOM 2999 CE2 TYR A 191 26.370 97.985 -21.553 1.00 0.00 C ATOM 3000 CZ TYR A 191 25.966 96.977 -20.727 1.00 0.00 C ATOM 3001 OH TYR A 191 26.205 95.667 -21.073 1.00 0.00 O ATOM 3002 H TYR A 191 26.265 100.797 -17.303 1.00 0.00 H ATOM 3003 HA TYR A 191 27.290 101.547 -19.902 1.00 0.00 H ATOM 3004 1HB TYR A 191 24.487 101.060 -18.854 1.00 0.00 H ATOM 3005 2HB TYR A 191 24.793 101.557 -20.516 1.00 0.00 H ATOM 3006 HD1 TYR A 191 24.585 98.836 -18.292 1.00 0.00 H ATOM 3007 HD2 TYR A 191 26.452 100.100 -21.861 1.00 0.00 H ATOM 3008 HE1 TYR A 191 24.989 96.481 -18.871 1.00 0.00 H ATOM 3009 HE2 TYR A 191 26.879 97.748 -22.482 1.00 0.00 H ATOM 3010 HH TYR A 191 25.807 95.087 -20.419 1.00 0.00 H ATOM 3011 N LEU A 192 25.605 103.787 -18.164 1.00 0.00 N ATOM 3012 CA LEU A 192 25.240 105.189 -18.073 1.00 0.00 C ATOM 3013 C LEU A 192 26.462 106.076 -18.034 1.00 0.00 C ATOM 3014 O LEU A 192 26.585 106.991 -18.838 1.00 0.00 O ATOM 3015 CB LEU A 192 24.393 105.460 -16.830 1.00 0.00 C ATOM 3016 CG LEU A 192 23.786 106.871 -16.722 1.00 0.00 C ATOM 3017 CD1 LEU A 192 22.639 106.844 -15.735 1.00 0.00 C ATOM 3018 CD2 LEU A 192 24.849 107.847 -16.291 1.00 0.00 C ATOM 3019 H LEU A 192 25.107 103.144 -17.566 1.00 0.00 H ATOM 3020 HA LEU A 192 24.644 105.443 -18.942 1.00 0.00 H ATOM 3021 1HB LEU A 192 23.582 104.756 -16.810 1.00 0.00 H ATOM 3022 2HB LEU A 192 25.003 105.302 -15.958 1.00 0.00 H ATOM 3023 HG LEU A 192 23.389 107.177 -17.689 1.00 0.00 H ATOM 3024 1HD1 LEU A 192 22.205 107.840 -15.654 1.00 0.00 H ATOM 3025 2HD1 LEU A 192 21.887 106.153 -16.080 1.00 0.00 H ATOM 3026 3HD1 LEU A 192 23.004 106.528 -14.758 1.00 0.00 H ATOM 3027 1HD2 LEU A 192 24.416 108.845 -16.216 1.00 0.00 H ATOM 3028 2HD2 LEU A 192 25.243 107.552 -15.329 1.00 0.00 H ATOM 3029 3HD2 LEU A 192 25.646 107.858 -17.014 1.00 0.00 H ATOM 3030 N HIS A 193 27.382 105.747 -17.112 1.00 0.00 N ATOM 3031 CA HIS A 193 28.605 106.496 -16.875 1.00 0.00 C ATOM 3032 C HIS A 193 29.456 106.477 -18.120 1.00 0.00 C ATOM 3033 O HIS A 193 29.873 107.524 -18.603 1.00 0.00 O ATOM 3034 CB HIS A 193 29.381 105.913 -15.693 1.00 0.00 C ATOM 3035 CG HIS A 193 30.568 106.696 -15.296 1.00 0.00 C ATOM 3036 ND1 HIS A 193 30.456 107.943 -14.703 1.00 0.00 N ATOM 3037 CD2 HIS A 193 31.886 106.449 -15.390 1.00 0.00 C ATOM 3038 CE1 HIS A 193 31.655 108.416 -14.454 1.00 0.00 C ATOM 3039 NE2 HIS A 193 32.537 107.536 -14.858 1.00 0.00 N ATOM 3040 H HIS A 193 27.235 104.914 -16.568 1.00 0.00 H ATOM 3041 HA HIS A 193 28.362 107.525 -16.630 1.00 0.00 H ATOM 3042 1HB HIS A 193 28.726 105.841 -14.831 1.00 0.00 H ATOM 3043 2HB HIS A 193 29.713 104.906 -15.937 1.00 0.00 H ATOM 3044 HD1 HIS A 193 29.606 108.390 -14.424 1.00 0.00 H ATOM 3045 HD2 HIS A 193 32.458 105.610 -15.780 1.00 0.00 H ATOM 3046 HE1 HIS A 193 31.780 109.392 -13.984 1.00 0.00 H ATOM 3047 N SER A 194 29.632 105.293 -18.710 1.00 0.00 N ATOM 3048 CA SER A 194 30.483 105.168 -19.884 1.00 0.00 C ATOM 3049 C SER A 194 29.996 106.144 -20.956 1.00 0.00 C ATOM 3050 O SER A 194 30.791 106.851 -21.574 1.00 0.00 O ATOM 3051 CB SER A 194 30.432 103.739 -20.379 1.00 0.00 C ATOM 3052 OG SER A 194 31.238 103.547 -21.476 1.00 0.00 O ATOM 3053 H SER A 194 29.340 104.443 -18.241 1.00 0.00 H ATOM 3054 HA SER A 194 31.510 105.418 -19.609 1.00 0.00 H ATOM 3055 1HB SER A 194 30.745 103.070 -19.586 1.00 0.00 H ATOM 3056 2HB SER A 194 29.412 103.481 -20.639 1.00 0.00 H ATOM 3057 HG SER A 194 32.138 103.691 -21.172 1.00 0.00 H ATOM 3058 N ALA A 195 28.678 106.250 -21.099 1.00 0.00 N ATOM 3059 CA ALA A 195 28.063 107.138 -22.078 1.00 0.00 C ATOM 3060 C ALA A 195 28.081 108.616 -21.662 1.00 0.00 C ATOM 3061 O ALA A 195 28.361 109.486 -22.484 1.00 0.00 O ATOM 3062 CB ALA A 195 26.651 106.697 -22.325 1.00 0.00 C ATOM 3063 H ALA A 195 28.077 105.670 -20.524 1.00 0.00 H ATOM 3064 HA ALA A 195 28.628 107.073 -23.000 1.00 0.00 H ATOM 3065 1HB ALA A 195 26.211 107.357 -23.059 1.00 0.00 H ATOM 3066 2HB ALA A 195 26.633 105.680 -22.698 1.00 0.00 H ATOM 3067 3HB ALA A 195 26.097 106.745 -21.394 1.00 0.00 H ATOM 3068 N LEU A 196 27.932 108.876 -20.362 1.00 0.00 N ATOM 3069 CA LEU A 196 27.859 110.236 -19.821 1.00 0.00 C ATOM 3070 C LEU A 196 29.186 110.952 -19.945 1.00 0.00 C ATOM 3071 O LEU A 196 29.268 112.068 -20.459 1.00 0.00 O ATOM 3072 CB LEU A 196 27.432 110.177 -18.358 1.00 0.00 C ATOM 3073 CG LEU A 196 27.201 111.500 -17.669 1.00 0.00 C ATOM 3074 CD1 LEU A 196 26.116 112.264 -18.407 1.00 0.00 C ATOM 3075 CD2 LEU A 196 26.814 111.232 -16.215 1.00 0.00 C ATOM 3076 H LEU A 196 27.597 108.133 -19.771 1.00 0.00 H ATOM 3077 HA LEU A 196 27.100 110.786 -20.376 1.00 0.00 H ATOM 3078 1HB LEU A 196 26.510 109.615 -18.293 1.00 0.00 H ATOM 3079 2HB LEU A 196 28.190 109.654 -17.802 1.00 0.00 H ATOM 3080 HG LEU A 196 28.113 112.098 -17.702 1.00 0.00 H ATOM 3081 1HD1 LEU A 196 25.945 113.220 -17.913 1.00 0.00 H ATOM 3082 2HD1 LEU A 196 26.430 112.438 -19.436 1.00 0.00 H ATOM 3083 3HD1 LEU A 196 25.194 111.682 -18.400 1.00 0.00 H ATOM 3084 1HD2 LEU A 196 26.645 112.180 -15.703 1.00 0.00 H ATOM 3085 2HD2 LEU A 196 25.903 110.638 -16.185 1.00 0.00 H ATOM 3086 3HD2 LEU A 196 27.619 110.689 -15.717 1.00 0.00 H ATOM 3087 N VAL A 197 30.232 110.178 -19.695 1.00 0.00 N ATOM 3088 CA VAL A 197 31.622 110.578 -19.777 1.00 0.00 C ATOM 3089 C VAL A 197 32.049 111.108 -21.136 1.00 0.00 C ATOM 3090 O VAL A 197 32.776 112.098 -21.199 1.00 0.00 O ATOM 3091 CB VAL A 197 32.484 109.370 -19.410 1.00 0.00 C ATOM 3092 CG1 VAL A 197 33.849 109.580 -19.804 1.00 0.00 C ATOM 3093 CG2 VAL A 197 32.372 109.136 -17.936 1.00 0.00 C ATOM 3094 H VAL A 197 30.039 109.308 -19.216 1.00 0.00 H ATOM 3095 HA VAL A 197 31.778 111.360 -19.044 1.00 0.00 H ATOM 3096 HB VAL A 197 32.133 108.493 -19.953 1.00 0.00 H ATOM 3097 1HG1 VAL A 197 34.438 108.705 -19.531 1.00 0.00 H ATOM 3098 2HG1 VAL A 197 33.889 109.730 -20.877 1.00 0.00 H ATOM 3099 3HG1 VAL A 197 34.230 110.432 -19.311 1.00 0.00 H ATOM 3100 1HG2 VAL A 197 32.966 108.297 -17.662 1.00 0.00 H ATOM 3101 2HG2 VAL A 197 32.717 110.005 -17.405 1.00 0.00 H ATOM 3102 3HG2 VAL A 197 31.360 108.946 -17.674 1.00 0.00 H ATOM 3103 N LYS A 198 31.415 110.625 -22.199 1.00 0.00 N ATOM 3104 CA LYS A 198 31.696 111.108 -23.549 1.00 0.00 C ATOM 3105 C LYS A 198 31.453 112.607 -23.777 1.00 0.00 C ATOM 3106 O LYS A 198 31.950 113.167 -24.755 1.00 0.00 O ATOM 3107 CB LYS A 198 30.878 110.331 -24.582 1.00 0.00 C ATOM 3108 CG LYS A 198 31.227 108.877 -24.702 1.00 0.00 C ATOM 3109 CD LYS A 198 30.604 108.263 -25.961 1.00 0.00 C ATOM 3110 CE LYS A 198 29.095 108.422 -25.973 1.00 0.00 C ATOM 3111 NZ LYS A 198 28.688 109.816 -26.355 1.00 0.00 N ATOM 3112 H LYS A 198 30.944 109.737 -22.105 1.00 0.00 H ATOM 3113 HA LYS A 198 32.757 110.950 -23.743 1.00 0.00 H ATOM 3114 1HB LYS A 198 29.821 110.396 -24.329 1.00 0.00 H ATOM 3115 2HB LYS A 198 31.009 110.783 -25.564 1.00 0.00 H ATOM 3116 1HG LYS A 198 32.305 108.776 -24.747 1.00 0.00 H ATOM 3117 2HG LYS A 198 30.862 108.339 -23.822 1.00 0.00 H ATOM 3118 1HD LYS A 198 31.016 108.748 -26.845 1.00 0.00 H ATOM 3119 2HD LYS A 198 30.846 107.199 -26.006 1.00 0.00 H ATOM 3120 1HE LYS A 198 28.665 107.719 -26.683 1.00 0.00 H ATOM 3121 2HE LYS A 198 28.708 108.195 -24.991 1.00 0.00 H ATOM 3122 1HZ LYS A 198 27.680 109.887 -26.352 1.00 0.00 H ATOM 3123 2HZ LYS A 198 29.071 110.473 -25.690 1.00 0.00 H ATOM 3124 3HZ LYS A 198 29.038 110.029 -27.278 1.00 0.00 H ATOM 3125 N SER A 199 30.687 113.262 -22.896 1.00 0.00 N ATOM 3126 CA SER A 199 30.412 114.696 -23.009 1.00 0.00 C ATOM 3127 C SER A 199 31.629 115.573 -22.678 1.00 0.00 C ATOM 3128 O SER A 199 31.614 116.782 -22.912 1.00 0.00 O ATOM 3129 CB SER A 199 29.257 115.076 -22.105 1.00 0.00 C ATOM 3130 OG SER A 199 29.582 114.872 -20.759 1.00 0.00 O ATOM 3131 H SER A 199 30.292 112.758 -22.111 1.00 0.00 H ATOM 3132 HA SER A 199 30.140 114.907 -24.043 1.00 0.00 H ATOM 3133 1HB SER A 199 29.000 116.122 -22.264 1.00 0.00 H ATOM 3134 2HB SER A 199 28.382 114.481 -22.365 1.00 0.00 H ATOM 3135 HG SER A 199 29.564 113.920 -20.625 1.00 0.00 H ATOM 3136 N ARG A 200 32.662 114.955 -22.110 1.00 0.00 N ATOM 3137 CA ARG A 200 33.923 115.612 -21.787 1.00 0.00 C ATOM 3138 C ARG A 200 34.702 115.880 -23.059 1.00 0.00 C ATOM 3139 O ARG A 200 34.974 114.961 -23.832 1.00 0.00 O ATOM 3140 CB ARG A 200 34.716 114.729 -20.854 1.00 0.00 C ATOM 3141 CG ARG A 200 35.945 115.341 -20.181 1.00 0.00 C ATOM 3142 CD ARG A 200 35.575 116.193 -19.030 1.00 0.00 C ATOM 3143 NE ARG A 200 36.743 116.617 -18.274 1.00 0.00 N ATOM 3144 CZ ARG A 200 36.710 117.459 -17.225 1.00 0.00 C ATOM 3145 NH1 ARG A 200 35.567 117.959 -16.818 1.00 0.00 N ATOM 3146 NH2 ARG A 200 37.830 117.785 -16.603 1.00 0.00 N ATOM 3147 H ARG A 200 32.565 113.978 -21.866 1.00 0.00 H ATOM 3148 HA ARG A 200 33.709 116.566 -21.303 1.00 0.00 H ATOM 3149 1HB ARG A 200 34.071 114.396 -20.075 1.00 0.00 H ATOM 3150 2HB ARG A 200 35.069 113.852 -21.398 1.00 0.00 H ATOM 3151 1HG ARG A 200 36.588 114.559 -19.827 1.00 0.00 H ATOM 3152 2HG ARG A 200 36.489 115.954 -20.890 1.00 0.00 H ATOM 3153 1HD ARG A 200 35.057 117.082 -19.389 1.00 0.00 H ATOM 3154 2HD ARG A 200 34.918 115.635 -18.361 1.00 0.00 H ATOM 3155 HE ARG A 200 37.643 116.254 -18.558 1.00 0.00 H ATOM 3156 1HH1 ARG A 200 34.710 117.711 -17.293 1.00 0.00 H ATOM 3157 2HH1 ARG A 200 35.542 118.590 -16.030 1.00 0.00 H ATOM 3158 1HH2 ARG A 200 38.711 117.401 -16.916 1.00 0.00 H ATOM 3159 2HH2 ARG A 200 37.805 118.415 -15.816 1.00 0.00 H ATOM 3160 N GLN A 201 35.050 117.145 -23.279 1.00 0.00 N ATOM 3161 CA GLN A 201 35.639 117.610 -24.526 1.00 0.00 C ATOM 3162 C GLN A 201 37.093 117.181 -24.724 1.00 0.00 C ATOM 3163 O GLN A 201 37.993 118.018 -24.788 1.00 0.00 O ATOM 3164 CB GLN A 201 35.533 119.132 -24.616 1.00 0.00 C ATOM 3165 CG GLN A 201 34.110 119.655 -24.556 1.00 0.00 C ATOM 3166 CD GLN A 201 33.282 119.221 -25.749 1.00 0.00 C ATOM 3167 OE1 GLN A 201 33.546 119.622 -26.886 1.00 0.00 O ATOM 3168 NE2 GLN A 201 32.271 118.396 -25.498 1.00 0.00 N ATOM 3169 H GLN A 201 34.876 117.824 -22.551 1.00 0.00 H ATOM 3170 HA GLN A 201 35.086 117.156 -25.347 1.00 0.00 H ATOM 3171 1HB GLN A 201 36.097 119.584 -23.799 1.00 0.00 H ATOM 3172 2HB GLN A 201 35.981 119.473 -25.550 1.00 0.00 H ATOM 3173 1HG GLN A 201 33.635 119.275 -23.652 1.00 0.00 H ATOM 3174 2HG GLN A 201 34.135 120.744 -24.538 1.00 0.00 H ATOM 3175 1HE2 GLN A 201 31.689 118.075 -26.246 1.00 0.00 H ATOM 3176 2HE2 GLN A 201 32.091 118.096 -24.561 1.00 0.00 H ATOM 3177 N VAL A 202 37.263 115.911 -25.071 1.00 0.00 N ATOM 3178 CA VAL A 202 38.590 115.314 -25.180 1.00 0.00 C ATOM 3179 C VAL A 202 38.922 114.837 -26.570 1.00 0.00 C ATOM 3180 O VAL A 202 38.167 114.071 -27.168 1.00 0.00 O ATOM 3181 CB VAL A 202 38.710 114.111 -24.207 1.00 0.00 C ATOM 3182 CG1 VAL A 202 40.073 113.431 -24.340 1.00 0.00 C ATOM 3183 CG2 VAL A 202 38.491 114.571 -22.834 1.00 0.00 C ATOM 3184 H VAL A 202 36.496 115.289 -24.869 1.00 0.00 H ATOM 3185 HA VAL A 202 39.326 116.072 -24.915 1.00 0.00 H ATOM 3186 HB VAL A 202 37.961 113.363 -24.464 1.00 0.00 H ATOM 3187 1HG1 VAL A 202 40.129 112.594 -23.649 1.00 0.00 H ATOM 3188 2HG1 VAL A 202 40.205 113.069 -25.352 1.00 0.00 H ATOM 3189 3HG1 VAL A 202 40.851 114.134 -24.110 1.00 0.00 H ATOM 3190 1HG2 VAL A 202 38.576 113.725 -22.159 1.00 0.00 H ATOM 3191 2HG2 VAL A 202 39.242 115.320 -22.582 1.00 0.00 H ATOM 3192 3HG2 VAL A 202 37.511 115.002 -22.754 1.00 0.00 H ATOM 3193 N ASN A 203 40.072 115.267 -27.075 1.00 0.00 N ATOM 3194 CA ASN A 203 40.536 114.809 -28.365 1.00 0.00 C ATOM 3195 C ASN A 203 41.196 113.465 -28.123 1.00 0.00 C ATOM 3196 O ASN A 203 42.292 113.404 -27.571 1.00 0.00 O ATOM 3197 CB ASN A 203 41.483 115.813 -28.989 1.00 0.00 C ATOM 3198 CG ASN A 203 41.928 115.417 -30.372 1.00 0.00 C ATOM 3199 OD1 ASN A 203 41.990 114.228 -30.707 1.00 0.00 O ATOM 3200 ND2 ASN A 203 42.241 116.396 -31.184 1.00 0.00 N ATOM 3201 H ASN A 203 40.640 115.912 -26.544 1.00 0.00 H ATOM 3202 HA ASN A 203 39.690 114.730 -29.049 1.00 0.00 H ATOM 3203 1HB ASN A 203 40.998 116.786 -29.043 1.00 0.00 H ATOM 3204 2HB ASN A 203 42.350 115.918 -28.365 1.00 0.00 H ATOM 3205 1HD2 ASN A 203 42.543 116.195 -32.116 1.00 0.00 H ATOM 3206 2HD2 ASN A 203 42.177 117.343 -30.872 1.00 0.00 H ATOM 3207 N ARG A 204 40.515 112.396 -28.507 1.00 0.00 N ATOM 3208 CA ARG A 204 40.958 111.035 -28.206 1.00 0.00 C ATOM 3209 C ARG A 204 42.449 110.793 -28.424 1.00 0.00 C ATOM 3210 O ARG A 204 43.100 110.134 -27.613 1.00 0.00 O ATOM 3211 CB ARG A 204 40.189 110.031 -29.049 1.00 0.00 C ATOM 3212 CG ARG A 204 40.481 108.572 -28.725 1.00 0.00 C ATOM 3213 CD ARG A 204 39.736 107.646 -29.619 1.00 0.00 C ATOM 3214 NE ARG A 204 39.956 106.250 -29.263 1.00 0.00 N ATOM 3215 CZ ARG A 204 39.860 105.217 -30.122 1.00 0.00 C ATOM 3216 NH1 ARG A 204 39.549 105.434 -31.381 1.00 0.00 N ATOM 3217 NH2 ARG A 204 40.081 103.983 -29.699 1.00 0.00 N ATOM 3218 H ARG A 204 39.643 112.523 -29.001 1.00 0.00 H ATOM 3219 HA ARG A 204 40.751 110.842 -27.153 1.00 0.00 H ATOM 3220 1HB ARG A 204 39.120 110.192 -28.921 1.00 0.00 H ATOM 3221 2HB ARG A 204 40.421 110.190 -30.104 1.00 0.00 H ATOM 3222 1HG ARG A 204 41.548 108.380 -28.846 1.00 0.00 H ATOM 3223 2HG ARG A 204 40.189 108.362 -27.696 1.00 0.00 H ATOM 3224 1HD ARG A 204 38.668 107.851 -29.546 1.00 0.00 H ATOM 3225 2HD ARG A 204 40.064 107.791 -30.647 1.00 0.00 H ATOM 3226 HE ARG A 204 40.199 106.043 -28.303 1.00 0.00 H ATOM 3227 1HH1 ARG A 204 39.381 106.375 -31.704 1.00 0.00 H ATOM 3228 2HH1 ARG A 204 39.477 104.659 -32.023 1.00 0.00 H ATOM 3229 1HH2 ARG A 204 40.321 103.817 -28.732 1.00 0.00 H ATOM 3230 2HH2 ARG A 204 40.009 103.210 -30.342 1.00 0.00 H ATOM 3231 N ALA A 205 42.985 111.320 -29.512 1.00 0.00 N ATOM 3232 CA ALA A 205 44.398 111.153 -29.821 1.00 0.00 C ATOM 3233 C ALA A 205 45.307 111.764 -28.740 1.00 0.00 C ATOM 3234 O ALA A 205 46.388 111.238 -28.466 1.00 0.00 O ATOM 3235 CB ALA A 205 44.699 111.778 -31.170 1.00 0.00 C ATOM 3236 H ALA A 205 42.400 111.843 -30.148 1.00 0.00 H ATOM 3237 HA ALA A 205 44.624 110.088 -29.866 1.00 0.00 H ATOM 3238 1HB ALA A 205 45.759 111.662 -31.397 1.00 0.00 H ATOM 3239 2HB ALA A 205 44.107 111.283 -31.940 1.00 0.00 H ATOM 3240 3HB ALA A 205 44.446 112.838 -31.141 1.00 0.00 H ATOM 3241 N ASN A 206 44.872 112.862 -28.127 1.00 0.00 N ATOM 3242 CA ASN A 206 45.744 113.580 -27.195 1.00 0.00 C ATOM 3243 C ASN A 206 45.770 112.940 -25.817 1.00 0.00 C ATOM 3244 O ASN A 206 45.008 113.332 -24.935 1.00 0.00 O ATOM 3245 CB ASN A 206 45.352 115.031 -27.072 1.00 0.00 C ATOM 3246 CG ASN A 206 46.349 115.841 -26.262 1.00 0.00 C ATOM 3247 OD1 ASN A 206 47.052 115.328 -25.379 1.00 0.00 O ATOM 3248 ND2 ASN A 206 46.420 117.116 -26.555 1.00 0.00 N ATOM 3249 H ASN A 206 43.957 113.234 -28.338 1.00 0.00 H ATOM 3250 HA ASN A 206 46.765 113.527 -27.576 1.00 0.00 H ATOM 3251 1HB ASN A 206 45.267 115.473 -28.065 1.00 0.00 H ATOM 3252 2HB ASN A 206 44.383 115.094 -26.600 1.00 0.00 H ATOM 3253 1HD2 ASN A 206 47.057 117.708 -26.060 1.00 0.00 H ATOM 3254 2HD2 ASN A 206 45.838 117.497 -27.273 1.00 0.00 H ATOM 3255 N LYS A 207 46.799 112.130 -25.600 1.00 0.00 N ATOM 3256 CA LYS A 207 46.942 111.334 -24.380 1.00 0.00 C ATOM 3257 C LYS A 207 46.920 112.177 -23.082 1.00 0.00 C ATOM 3258 O LYS A 207 46.591 111.659 -22.023 1.00 0.00 O ATOM 3259 CB LYS A 207 48.235 110.520 -24.444 1.00 0.00 C ATOM 3260 CG LYS A 207 49.505 111.338 -24.428 1.00 0.00 C ATOM 3261 CD LYS A 207 50.725 110.449 -24.594 1.00 0.00 C ATOM 3262 CE LYS A 207 52.013 111.259 -24.589 1.00 0.00 C ATOM 3263 NZ LYS A 207 53.209 110.396 -24.814 1.00 0.00 N ATOM 3264 H LYS A 207 47.178 111.715 -26.442 1.00 0.00 H ATOM 3265 HA LYS A 207 46.083 110.667 -24.309 1.00 0.00 H ATOM 3266 1HB LYS A 207 48.277 109.837 -23.602 1.00 0.00 H ATOM 3267 2HB LYS A 207 48.241 109.920 -25.353 1.00 0.00 H ATOM 3268 1HG LYS A 207 49.480 112.066 -25.240 1.00 0.00 H ATOM 3269 2HG LYS A 207 49.575 111.869 -23.492 1.00 0.00 H ATOM 3270 1HD LYS A 207 50.759 109.724 -23.778 1.00 0.00 H ATOM 3271 2HD LYS A 207 50.655 109.906 -25.536 1.00 0.00 H ATOM 3272 1HE LYS A 207 51.966 112.011 -25.374 1.00 0.00 H ATOM 3273 2HE LYS A 207 52.116 111.764 -23.630 1.00 0.00 H ATOM 3274 1HZ LYS A 207 54.042 110.967 -24.804 1.00 0.00 H ATOM 3275 2HZ LYS A 207 53.266 109.703 -24.081 1.00 0.00 H ATOM 3276 3HZ LYS A 207 53.128 109.934 -25.708 1.00 0.00 H ATOM 3277 N GLN A 208 47.196 113.481 -23.158 1.00 0.00 N ATOM 3278 CA GLN A 208 47.169 114.296 -21.939 1.00 0.00 C ATOM 3279 C GLN A 208 45.781 114.805 -21.576 1.00 0.00 C ATOM 3280 O GLN A 208 45.353 114.731 -20.425 1.00 0.00 O ATOM 3281 CB GLN A 208 48.114 115.490 -22.072 1.00 0.00 C ATOM 3282 CG GLN A 208 49.575 115.124 -22.123 1.00 0.00 C ATOM 3283 CD GLN A 208 49.991 114.348 -20.886 1.00 0.00 C ATOM 3284 OE1 GLN A 208 49.611 114.699 -19.766 1.00 0.00 O ATOM 3285 NE2 GLN A 208 50.769 113.292 -21.068 1.00 0.00 N ATOM 3286 H GLN A 208 47.453 113.901 -24.041 1.00 0.00 H ATOM 3287 HA GLN A 208 47.526 113.678 -21.116 1.00 0.00 H ATOM 3288 1HB GLN A 208 47.875 116.042 -22.982 1.00 0.00 H ATOM 3289 2HB GLN A 208 47.967 116.164 -21.229 1.00 0.00 H ATOM 3290 1HG GLN A 208 49.755 114.508 -23.003 1.00 0.00 H ATOM 3291 2HG GLN A 208 50.166 116.037 -22.180 1.00 0.00 H ATOM 3292 1HE2 GLN A 208 51.069 112.750 -20.282 1.00 0.00 H ATOM 3293 2HE2 GLN A 208 51.059 113.037 -21.990 1.00 0.00 H ATOM 3294 N GLU A 209 44.931 114.942 -22.583 1.00 0.00 N ATOM 3295 CA GLU A 209 43.570 115.381 -22.326 1.00 0.00 C ATOM 3296 C GLU A 209 42.782 114.183 -21.826 1.00 0.00 C ATOM 3297 O GLU A 209 41.957 114.298 -20.922 1.00 0.00 O ATOM 3298 CB GLU A 209 42.931 115.952 -23.591 1.00 0.00 C ATOM 3299 CG GLU A 209 43.585 117.219 -24.101 1.00 0.00 C ATOM 3300 CD GLU A 209 43.451 118.378 -23.142 1.00 0.00 C ATOM 3301 OE1 GLU A 209 42.359 118.632 -22.694 1.00 0.00 O ATOM 3302 OE2 GLU A 209 44.443 119.008 -22.860 1.00 0.00 O ATOM 3303 H GLU A 209 45.162 114.574 -23.491 1.00 0.00 H ATOM 3304 HA GLU A 209 43.587 116.196 -21.601 1.00 0.00 H ATOM 3305 1HB GLU A 209 42.970 115.212 -24.389 1.00 0.00 H ATOM 3306 2HB GLU A 209 41.885 116.169 -23.401 1.00 0.00 H ATOM 3307 1HG GLU A 209 44.639 117.023 -24.269 1.00 0.00 H ATOM 3308 2HG GLU A 209 43.136 117.488 -25.053 1.00 0.00 H ATOM 3309 N VAL A 210 43.196 113.010 -22.307 1.00 0.00 N ATOM 3310 CA VAL A 210 42.628 111.729 -21.916 1.00 0.00 C ATOM 3311 C VAL A 210 43.027 111.354 -20.498 1.00 0.00 C ATOM 3312 O VAL A 210 42.176 111.015 -19.680 1.00 0.00 O ATOM 3313 CB VAL A 210 43.094 110.617 -22.884 1.00 0.00 C ATOM 3314 CG1 VAL A 210 42.656 109.242 -22.361 1.00 0.00 C ATOM 3315 CG2 VAL A 210 42.527 110.889 -24.272 1.00 0.00 C ATOM 3316 H VAL A 210 43.790 113.033 -23.130 1.00 0.00 H ATOM 3317 HA VAL A 210 41.543 111.809 -21.950 1.00 0.00 H ATOM 3318 HB VAL A 210 44.150 110.601 -22.933 1.00 0.00 H ATOM 3319 1HG1 VAL A 210 42.987 108.469 -23.046 1.00 0.00 H ATOM 3320 2HG1 VAL A 210 43.095 109.066 -21.379 1.00 0.00 H ATOM 3321 3HG1 VAL A 210 41.618 109.200 -22.281 1.00 0.00 H ATOM 3322 1HG2 VAL A 210 42.852 110.107 -24.958 1.00 0.00 H ATOM 3323 2HG2 VAL A 210 41.441 110.898 -24.227 1.00 0.00 H ATOM 3324 3HG2 VAL A 210 42.884 111.857 -24.629 1.00 0.00 H ATOM 3325 N ARG A 211 44.312 111.550 -20.193 1.00 0.00 N ATOM 3326 CA ARG A 211 44.849 111.236 -18.875 1.00 0.00 C ATOM 3327 C ARG A 211 44.134 112.050 -17.802 1.00 0.00 C ATOM 3328 O ARG A 211 43.628 111.496 -16.828 1.00 0.00 O ATOM 3329 CB ARG A 211 46.343 111.518 -18.818 1.00 0.00 C ATOM 3330 CG ARG A 211 46.989 111.205 -17.478 1.00 0.00 C ATOM 3331 CD ARG A 211 48.456 111.470 -17.486 1.00 0.00 C ATOM 3332 NE ARG A 211 48.760 112.879 -17.631 1.00 0.00 N ATOM 3333 CZ ARG A 211 48.702 113.789 -16.645 1.00 0.00 C ATOM 3334 NH1 ARG A 211 48.346 113.427 -15.431 1.00 0.00 N ATOM 3335 NH2 ARG A 211 49.004 115.044 -16.909 1.00 0.00 N ATOM 3336 H ARG A 211 44.967 111.661 -20.956 1.00 0.00 H ATOM 3337 HA ARG A 211 44.704 110.171 -18.688 1.00 0.00 H ATOM 3338 1HB ARG A 211 46.851 110.934 -19.576 1.00 0.00 H ATOM 3339 2HB ARG A 211 46.523 112.572 -19.039 1.00 0.00 H ATOM 3340 1HG ARG A 211 46.536 111.825 -16.703 1.00 0.00 H ATOM 3341 2HG ARG A 211 46.836 110.152 -17.239 1.00 0.00 H ATOM 3342 1HD ARG A 211 48.892 111.126 -16.548 1.00 0.00 H ATOM 3343 2HD ARG A 211 48.918 110.938 -18.318 1.00 0.00 H ATOM 3344 HE ARG A 211 49.040 113.213 -18.544 1.00 0.00 H ATOM 3345 1HH1 ARG A 211 48.116 112.462 -15.238 1.00 0.00 H ATOM 3346 2HH1 ARG A 211 48.303 114.113 -14.692 1.00 0.00 H ATOM 3347 1HH2 ARG A 211 49.275 115.302 -17.854 1.00 0.00 H ATOM 3348 2HH2 ARG A 211 48.964 115.739 -16.178 1.00 0.00 H ATOM 3349 N GLU A 212 43.979 113.351 -18.073 1.00 0.00 N ATOM 3350 CA GLU A 212 43.356 114.279 -17.132 1.00 0.00 C ATOM 3351 C GLU A 212 41.878 113.996 -16.998 1.00 0.00 C ATOM 3352 O GLU A 212 41.382 113.827 -15.887 1.00 0.00 O ATOM 3353 CB GLU A 212 43.573 115.723 -17.592 1.00 0.00 C ATOM 3354 CG GLU A 212 43.059 116.783 -16.624 1.00 0.00 C ATOM 3355 CD GLU A 212 43.789 116.785 -15.310 1.00 0.00 C ATOM 3356 OE1 GLU A 212 44.875 116.265 -15.254 1.00 0.00 O ATOM 3357 OE2 GLU A 212 43.257 117.310 -14.360 1.00 0.00 O ATOM 3358 H GLU A 212 44.334 113.718 -18.948 1.00 0.00 H ATOM 3359 HA GLU A 212 43.822 114.150 -16.155 1.00 0.00 H ATOM 3360 1HB GLU A 212 44.638 115.899 -17.747 1.00 0.00 H ATOM 3361 2HB GLU A 212 43.072 115.877 -18.551 1.00 0.00 H ATOM 3362 1HG GLU A 212 43.168 117.764 -17.085 1.00 0.00 H ATOM 3363 2HG GLU A 212 41.998 116.611 -16.443 1.00 0.00 H ATOM 3364 N ALA A 213 41.256 113.646 -18.113 1.00 0.00 N ATOM 3365 CA ALA A 213 39.834 113.391 -18.106 1.00 0.00 C ATOM 3366 C ALA A 213 39.562 112.157 -17.282 1.00 0.00 C ATOM 3367 O ALA A 213 38.656 112.142 -16.456 1.00 0.00 O ATOM 3368 CB ALA A 213 39.325 113.219 -19.514 1.00 0.00 C ATOM 3369 H ALA A 213 41.666 113.925 -18.993 1.00 0.00 H ATOM 3370 HA ALA A 213 39.309 114.235 -17.657 1.00 0.00 H ATOM 3371 1HB ALA A 213 38.261 112.985 -19.495 1.00 0.00 H ATOM 3372 2HB ALA A 213 39.490 114.137 -20.042 1.00 0.00 H ATOM 3373 3HB ALA A 213 39.854 112.412 -20.006 1.00 0.00 H ATOM 3374 N ASN A 214 40.440 111.169 -17.413 1.00 0.00 N ATOM 3375 CA ASN A 214 40.294 109.941 -16.664 1.00 0.00 C ATOM 3376 C ASN A 214 40.450 110.207 -15.176 1.00 0.00 C ATOM 3377 O ASN A 214 39.562 109.867 -14.407 1.00 0.00 O ATOM 3378 CB ASN A 214 41.301 108.915 -17.150 1.00 0.00 C ATOM 3379 CG ASN A 214 40.853 108.225 -18.420 1.00 0.00 C ATOM 3380 OD1 ASN A 214 39.661 108.208 -18.740 1.00 0.00 O ATOM 3381 ND2 ASN A 214 41.790 107.660 -19.142 1.00 0.00 N ATOM 3382 H ASN A 214 41.123 111.214 -18.157 1.00 0.00 H ATOM 3383 HA ASN A 214 39.295 109.538 -16.842 1.00 0.00 H ATOM 3384 1HB ASN A 214 42.258 109.402 -17.332 1.00 0.00 H ATOM 3385 2HB ASN A 214 41.456 108.171 -16.385 1.00 0.00 H ATOM 3386 1HD2 ASN A 214 41.550 107.190 -19.992 1.00 0.00 H ATOM 3387 2HD2 ASN A 214 42.744 107.700 -18.844 1.00 0.00 H ATOM 3388 N LYS A 215 41.416 111.065 -14.823 1.00 0.00 N ATOM 3389 CA LYS A 215 41.649 111.369 -13.414 1.00 0.00 C ATOM 3390 C LYS A 215 40.398 111.988 -12.820 1.00 0.00 C ATOM 3391 O LYS A 215 39.887 111.532 -11.802 1.00 0.00 O ATOM 3392 CB LYS A 215 42.836 112.312 -13.230 1.00 0.00 C ATOM 3393 CG LYS A 215 43.126 112.643 -11.774 1.00 0.00 C ATOM 3394 CD LYS A 215 44.339 113.545 -11.637 1.00 0.00 C ATOM 3395 CE LYS A 215 44.575 113.930 -10.183 1.00 0.00 C ATOM 3396 NZ LYS A 215 45.752 114.830 -10.030 1.00 0.00 N ATOM 3397 H LYS A 215 42.179 111.216 -15.468 1.00 0.00 H ATOM 3398 HA LYS A 215 41.867 110.442 -12.884 1.00 0.00 H ATOM 3399 1HB LYS A 215 43.729 111.861 -13.663 1.00 0.00 H ATOM 3400 2HB LYS A 215 42.651 113.244 -13.760 1.00 0.00 H ATOM 3401 1HG LYS A 215 42.262 113.145 -11.341 1.00 0.00 H ATOM 3402 2HG LYS A 215 43.308 111.724 -11.221 1.00 0.00 H ATOM 3403 1HD LYS A 215 45.222 113.030 -12.018 1.00 0.00 H ATOM 3404 2HD LYS A 215 44.188 114.452 -12.225 1.00 0.00 H ATOM 3405 1HE LYS A 215 43.690 114.435 -9.801 1.00 0.00 H ATOM 3406 2HE LYS A 215 44.741 113.026 -9.598 1.00 0.00 H ATOM 3407 1HZ LYS A 215 45.875 115.061 -9.055 1.00 0.00 H ATOM 3408 2HZ LYS A 215 46.580 114.363 -10.372 1.00 0.00 H ATOM 3409 3HZ LYS A 215 45.601 115.676 -10.560 1.00 0.00 H ATOM 3410 N TYR A 216 39.821 112.929 -13.564 1.00 0.00 N ATOM 3411 CA TYR A 216 38.620 113.632 -13.153 1.00 0.00 C ATOM 3412 C TYR A 216 37.478 112.672 -12.880 1.00 0.00 C ATOM 3413 O TYR A 216 36.895 112.694 -11.800 1.00 0.00 O ATOM 3414 CB TYR A 216 38.209 114.654 -14.218 1.00 0.00 C ATOM 3415 CG TYR A 216 36.879 115.313 -13.953 1.00 0.00 C ATOM 3416 CD1 TYR A 216 36.763 116.351 -13.044 1.00 0.00 C ATOM 3417 CD2 TYR A 216 35.768 114.865 -14.635 1.00 0.00 C ATOM 3418 CE1 TYR A 216 35.528 116.933 -12.825 1.00 0.00 C ATOM 3419 CE2 TYR A 216 34.540 115.438 -14.422 1.00 0.00 C ATOM 3420 CZ TYR A 216 34.413 116.470 -13.521 1.00 0.00 C ATOM 3421 OH TYR A 216 33.182 117.048 -13.305 1.00 0.00 O ATOM 3422 H TYR A 216 40.326 113.266 -14.373 1.00 0.00 H ATOM 3423 HA TYR A 216 38.833 114.161 -12.223 1.00 0.00 H ATOM 3424 1HB TYR A 216 38.967 115.435 -14.285 1.00 0.00 H ATOM 3425 2HB TYR A 216 38.153 114.176 -15.187 1.00 0.00 H ATOM 3426 HD1 TYR A 216 37.641 116.707 -12.505 1.00 0.00 H ATOM 3427 HD2 TYR A 216 35.868 114.055 -15.340 1.00 0.00 H ATOM 3428 HE1 TYR A 216 35.429 117.751 -12.111 1.00 0.00 H ATOM 3429 HE2 TYR A 216 33.667 115.076 -14.966 1.00 0.00 H ATOM 3430 HH TYR A 216 32.512 116.564 -13.795 1.00 0.00 H ATOM 3431 N PHE A 217 37.206 111.777 -13.827 1.00 0.00 N ATOM 3432 CA PHE A 217 36.074 110.881 -13.676 1.00 0.00 C ATOM 3433 C PHE A 217 36.357 109.780 -12.674 1.00 0.00 C ATOM 3434 O PHE A 217 35.437 109.271 -12.044 1.00 0.00 O ATOM 3435 CB PHE A 217 35.675 110.238 -14.992 1.00 0.00 C ATOM 3436 CG PHE A 217 35.003 111.193 -15.860 1.00 0.00 C ATOM 3437 CD1 PHE A 217 35.594 111.593 -17.008 1.00 0.00 C ATOM 3438 CD2 PHE A 217 33.760 111.699 -15.527 1.00 0.00 C ATOM 3439 CE1 PHE A 217 34.996 112.479 -17.837 1.00 0.00 C ATOM 3440 CE2 PHE A 217 33.134 112.597 -16.354 1.00 0.00 C ATOM 3441 CZ PHE A 217 33.756 112.991 -17.518 1.00 0.00 C ATOM 3442 H PHE A 217 37.707 111.820 -14.706 1.00 0.00 H ATOM 3443 HA PHE A 217 35.220 111.463 -13.329 1.00 0.00 H ATOM 3444 1HB PHE A 217 36.564 109.852 -15.495 1.00 0.00 H ATOM 3445 2HB PHE A 217 35.015 109.391 -14.803 1.00 0.00 H ATOM 3446 HD1 PHE A 217 36.557 111.200 -17.265 1.00 0.00 H ATOM 3447 HD2 PHE A 217 33.278 111.379 -14.601 1.00 0.00 H ATOM 3448 HE1 PHE A 217 35.500 112.773 -18.743 1.00 0.00 H ATOM 3449 HE2 PHE A 217 32.156 112.999 -16.097 1.00 0.00 H ATOM 3450 HZ PHE A 217 33.270 113.705 -18.181 1.00 0.00 H ATOM 3451 N PHE A 218 37.628 109.405 -12.507 1.00 0.00 N ATOM 3452 CA PHE A 218 37.957 108.359 -11.551 1.00 0.00 C ATOM 3453 C PHE A 218 37.588 108.828 -10.157 1.00 0.00 C ATOM 3454 O PHE A 218 36.864 108.155 -9.430 1.00 0.00 O ATOM 3455 CB PHE A 218 39.438 107.993 -11.606 1.00 0.00 C ATOM 3456 CG PHE A 218 39.894 107.277 -12.808 1.00 0.00 C ATOM 3457 CD1 PHE A 218 39.015 106.767 -13.751 1.00 0.00 C ATOM 3458 CD2 PHE A 218 41.244 107.111 -13.001 1.00 0.00 C ATOM 3459 CE1 PHE A 218 39.511 106.110 -14.853 1.00 0.00 C ATOM 3460 CE2 PHE A 218 41.722 106.459 -14.093 1.00 0.00 C ATOM 3461 CZ PHE A 218 40.857 105.960 -15.016 1.00 0.00 C ATOM 3462 H PHE A 218 38.367 109.879 -13.004 1.00 0.00 H ATOM 3463 HA PHE A 218 37.379 107.465 -11.792 1.00 0.00 H ATOM 3464 1HB PHE A 218 40.035 108.892 -11.533 1.00 0.00 H ATOM 3465 2HB PHE A 218 39.686 107.363 -10.751 1.00 0.00 H ATOM 3466 HD1 PHE A 218 37.941 106.895 -13.608 1.00 0.00 H ATOM 3467 HD2 PHE A 218 41.935 107.511 -12.258 1.00 0.00 H ATOM 3468 HE1 PHE A 218 38.841 105.706 -15.597 1.00 0.00 H ATOM 3469 HE2 PHE A 218 42.796 106.337 -14.230 1.00 0.00 H ATOM 3470 HZ PHE A 218 41.239 105.448 -15.872 1.00 0.00 H ATOM 3471 N ILE A 219 37.882 110.106 -9.919 1.00 0.00 N ATOM 3472 CA ILE A 219 37.651 110.757 -8.644 1.00 0.00 C ATOM 3473 C ILE A 219 36.179 110.919 -8.353 1.00 0.00 C ATOM 3474 O ILE A 219 35.711 110.531 -7.287 1.00 0.00 O ATOM 3475 CB ILE A 219 38.336 112.130 -8.615 1.00 0.00 C ATOM 3476 CG1 ILE A 219 39.857 111.943 -8.639 1.00 0.00 C ATOM 3477 CG2 ILE A 219 37.894 112.908 -7.385 1.00 0.00 C ATOM 3478 CD1 ILE A 219 40.617 113.217 -8.915 1.00 0.00 C ATOM 3479 H ILE A 219 38.547 110.546 -10.544 1.00 0.00 H ATOM 3480 HA ILE A 219 38.082 110.134 -7.860 1.00 0.00 H ATOM 3481 HB ILE A 219 38.068 112.690 -9.503 1.00 0.00 H ATOM 3482 1HG1 ILE A 219 40.180 111.546 -7.679 1.00 0.00 H ATOM 3483 2HG1 ILE A 219 40.112 111.217 -9.404 1.00 0.00 H ATOM 3484 1HG2 ILE A 219 38.385 113.879 -7.372 1.00 0.00 H ATOM 3485 2HG2 ILE A 219 36.815 113.048 -7.410 1.00 0.00 H ATOM 3486 3HG2 ILE A 219 38.166 112.354 -6.486 1.00 0.00 H ATOM 3487 1HD1 ILE A 219 41.688 113.008 -8.918 1.00 0.00 H ATOM 3488 2HD1 ILE A 219 40.322 113.614 -9.890 1.00 0.00 H ATOM 3489 3HD1 ILE A 219 40.394 113.950 -8.143 1.00 0.00 H ATOM 3490 N GLU A 220 35.443 111.443 -9.329 1.00 0.00 N ATOM 3491 CA GLU A 220 34.016 111.668 -9.169 1.00 0.00 C ATOM 3492 C GLU A 220 33.259 110.355 -9.025 1.00 0.00 C ATOM 3493 O GLU A 220 32.452 110.205 -8.106 1.00 0.00 O ATOM 3494 CB GLU A 220 33.482 112.458 -10.363 1.00 0.00 C ATOM 3495 CG GLU A 220 33.954 113.910 -10.412 1.00 0.00 C ATOM 3496 CD GLU A 220 33.498 114.720 -9.224 1.00 0.00 C ATOM 3497 OE1 GLU A 220 32.328 114.694 -8.925 1.00 0.00 O ATOM 3498 OE2 GLU A 220 34.321 115.366 -8.617 1.00 0.00 O ATOM 3499 H GLU A 220 35.907 111.789 -10.160 1.00 0.00 H ATOM 3500 HA GLU A 220 33.856 112.248 -8.261 1.00 0.00 H ATOM 3501 1HB GLU A 220 33.792 111.970 -11.289 1.00 0.00 H ATOM 3502 2HB GLU A 220 32.393 112.460 -10.342 1.00 0.00 H ATOM 3503 1HG GLU A 220 35.041 113.926 -10.449 1.00 0.00 H ATOM 3504 2HG GLU A 220 33.581 114.371 -11.324 1.00 0.00 H ATOM 3505 N SER A 221 33.774 109.314 -9.683 1.00 0.00 N ATOM 3506 CA SER A 221 33.138 108.012 -9.591 1.00 0.00 C ATOM 3507 C SER A 221 33.355 107.445 -8.210 1.00 0.00 C ATOM 3508 O SER A 221 32.409 107.023 -7.549 1.00 0.00 O ATOM 3509 CB SER A 221 33.696 107.065 -10.635 1.00 0.00 C ATOM 3510 OG SER A 221 33.397 107.510 -11.925 1.00 0.00 O ATOM 3511 H SER A 221 34.355 109.493 -10.486 1.00 0.00 H ATOM 3512 HA SER A 221 32.073 108.127 -9.787 1.00 0.00 H ATOM 3513 1HB SER A 221 34.777 106.988 -10.515 1.00 0.00 H ATOM 3514 2HB SER A 221 33.278 106.070 -10.486 1.00 0.00 H ATOM 3515 HG SER A 221 33.962 108.271 -12.081 1.00 0.00 H ATOM 3516 N CYS A 222 34.576 107.613 -7.707 1.00 0.00 N ATOM 3517 CA CYS A 222 34.941 107.042 -6.432 1.00 0.00 C ATOM 3518 C CYS A 222 34.213 107.739 -5.310 1.00 0.00 C ATOM 3519 O CYS A 222 33.679 107.072 -4.435 1.00 0.00 O ATOM 3520 CB CYS A 222 36.441 107.143 -6.188 1.00 0.00 C ATOM 3521 SG CYS A 222 37.430 106.073 -7.261 1.00 0.00 S ATOM 3522 H CYS A 222 35.311 107.958 -8.310 1.00 0.00 H ATOM 3523 HA CYS A 222 34.652 106.000 -6.437 1.00 0.00 H ATOM 3524 1HB CYS A 222 36.766 108.172 -6.344 1.00 0.00 H ATOM 3525 2HB CYS A 222 36.656 106.887 -5.170 1.00 0.00 H ATOM 3526 HG CYS A 222 37.191 106.744 -8.387 1.00 0.00 H ATOM 3527 N ILE A 223 33.945 109.031 -5.489 1.00 0.00 N ATOM 3528 CA ILE A 223 33.213 109.784 -4.487 1.00 0.00 C ATOM 3529 C ILE A 223 31.780 109.292 -4.392 1.00 0.00 C ATOM 3530 O ILE A 223 31.240 109.150 -3.299 1.00 0.00 O ATOM 3531 CB ILE A 223 33.215 111.284 -4.799 1.00 0.00 C ATOM 3532 CG1 ILE A 223 34.627 111.841 -4.608 1.00 0.00 C ATOM 3533 CG2 ILE A 223 32.209 111.997 -3.908 1.00 0.00 C ATOM 3534 CD1 ILE A 223 34.810 113.229 -5.177 1.00 0.00 C ATOM 3535 H ILE A 223 34.510 109.547 -6.152 1.00 0.00 H ATOM 3536 HA ILE A 223 33.698 109.650 -3.526 1.00 0.00 H ATOM 3537 HB ILE A 223 32.946 111.439 -5.840 1.00 0.00 H ATOM 3538 1HG1 ILE A 223 34.856 111.867 -3.543 1.00 0.00 H ATOM 3539 2HG1 ILE A 223 35.335 111.180 -5.083 1.00 0.00 H ATOM 3540 1HG2 ILE A 223 32.216 113.063 -4.134 1.00 0.00 H ATOM 3541 2HG2 ILE A 223 31.213 111.595 -4.088 1.00 0.00 H ATOM 3542 3HG2 ILE A 223 32.478 111.846 -2.862 1.00 0.00 H ATOM 3543 1HD1 ILE A 223 35.834 113.560 -5.005 1.00 0.00 H ATOM 3544 2HD1 ILE A 223 34.608 113.213 -6.248 1.00 0.00 H ATOM 3545 3HD1 ILE A 223 34.122 113.916 -4.688 1.00 0.00 H ATOM 3546 N ALA A 224 31.137 109.097 -5.548 1.00 0.00 N ATOM 3547 CA ALA A 224 29.757 108.619 -5.581 1.00 0.00 C ATOM 3548 C ALA A 224 29.649 107.293 -4.828 1.00 0.00 C ATOM 3549 O ALA A 224 28.745 107.115 -4.010 1.00 0.00 O ATOM 3550 CB ALA A 224 29.293 108.459 -7.021 1.00 0.00 C ATOM 3551 H ALA A 224 31.647 109.199 -6.419 1.00 0.00 H ATOM 3552 HA ALA A 224 29.111 109.346 -5.090 1.00 0.00 H ATOM 3553 1HB ALA A 224 28.273 108.073 -7.034 1.00 0.00 H ATOM 3554 2HB ALA A 224 29.320 109.427 -7.521 1.00 0.00 H ATOM 3555 3HB ALA A 224 29.948 107.765 -7.541 1.00 0.00 H ATOM 3556 N LEU A 225 30.682 106.455 -4.961 1.00 0.00 N ATOM 3557 CA LEU A 225 30.726 105.169 -4.276 1.00 0.00 C ATOM 3558 C LEU A 225 31.073 105.321 -2.804 1.00 0.00 C ATOM 3559 O LEU A 225 30.556 104.584 -1.968 1.00 0.00 O ATOM 3560 CB LEU A 225 31.742 104.247 -4.939 1.00 0.00 C ATOM 3561 CG LEU A 225 31.206 103.322 -6.063 1.00 0.00 C ATOM 3562 CD1 LEU A 225 30.233 102.304 -5.459 1.00 0.00 C ATOM 3563 CD2 LEU A 225 30.526 104.167 -7.135 1.00 0.00 C ATOM 3564 H LEU A 225 31.363 106.640 -5.688 1.00 0.00 H ATOM 3565 HA LEU A 225 29.742 104.709 -4.350 1.00 0.00 H ATOM 3566 1HB LEU A 225 32.523 104.861 -5.365 1.00 0.00 H ATOM 3567 2HB LEU A 225 32.178 103.610 -4.177 1.00 0.00 H ATOM 3568 HG LEU A 225 32.036 102.768 -6.511 1.00 0.00 H ATOM 3569 1HD1 LEU A 225 29.854 101.651 -6.246 1.00 0.00 H ATOM 3570 2HD1 LEU A 225 30.749 101.707 -4.713 1.00 0.00 H ATOM 3571 3HD1 LEU A 225 29.400 102.829 -4.992 1.00 0.00 H ATOM 3572 1HD2 LEU A 225 30.150 103.517 -7.927 1.00 0.00 H ATOM 3573 2HD2 LEU A 225 29.696 104.717 -6.693 1.00 0.00 H ATOM 3574 3HD2 LEU A 225 31.240 104.865 -7.551 1.00 0.00 H ATOM 3575 N PHE A 226 31.897 106.316 -2.472 1.00 0.00 N ATOM 3576 CA PHE A 226 32.314 106.488 -1.090 1.00 0.00 C ATOM 3577 C PHE A 226 31.109 106.903 -0.285 1.00 0.00 C ATOM 3578 O PHE A 226 30.796 106.300 0.739 1.00 0.00 O ATOM 3579 CB PHE A 226 33.418 107.540 -0.955 1.00 0.00 C ATOM 3580 CG PHE A 226 34.763 107.112 -1.458 1.00 0.00 C ATOM 3581 CD1 PHE A 226 35.171 105.795 -1.376 1.00 0.00 C ATOM 3582 CD2 PHE A 226 35.626 108.040 -2.019 1.00 0.00 C ATOM 3583 CE1 PHE A 226 36.413 105.419 -1.845 1.00 0.00 C ATOM 3584 CE2 PHE A 226 36.860 107.663 -2.486 1.00 0.00 C ATOM 3585 CZ PHE A 226 37.254 106.349 -2.399 1.00 0.00 C ATOM 3586 H PHE A 226 32.422 106.777 -3.197 1.00 0.00 H ATOM 3587 HA PHE A 226 32.698 105.541 -0.710 1.00 0.00 H ATOM 3588 1HB PHE A 226 33.134 108.437 -1.500 1.00 0.00 H ATOM 3589 2HB PHE A 226 33.531 107.815 0.093 1.00 0.00 H ATOM 3590 HD1 PHE A 226 34.503 105.055 -0.937 1.00 0.00 H ATOM 3591 HD2 PHE A 226 35.313 109.081 -2.088 1.00 0.00 H ATOM 3592 HE1 PHE A 226 36.728 104.391 -1.779 1.00 0.00 H ATOM 3593 HE2 PHE A 226 37.527 108.404 -2.925 1.00 0.00 H ATOM 3594 HZ PHE A 226 38.234 106.048 -2.766 1.00 0.00 H ATOM 3595 N VAL A 227 30.309 107.762 -0.903 1.00 0.00 N ATOM 3596 CA VAL A 227 29.117 108.300 -0.295 1.00 0.00 C ATOM 3597 C VAL A 227 28.078 107.213 -0.136 1.00 0.00 C ATOM 3598 O VAL A 227 27.446 107.102 0.914 1.00 0.00 O ATOM 3599 CB VAL A 227 28.543 109.438 -1.145 1.00 0.00 C ATOM 3600 CG1 VAL A 227 27.179 109.795 -0.638 1.00 0.00 C ATOM 3601 CG2 VAL A 227 29.497 110.624 -1.093 1.00 0.00 C ATOM 3602 H VAL A 227 30.689 108.259 -1.699 1.00 0.00 H ATOM 3603 HA VAL A 227 29.378 108.725 0.672 1.00 0.00 H ATOM 3604 HB VAL A 227 28.429 109.107 -2.176 1.00 0.00 H ATOM 3605 1HG1 VAL A 227 26.766 110.605 -1.240 1.00 0.00 H ATOM 3606 2HG1 VAL A 227 26.535 108.926 -0.709 1.00 0.00 H ATOM 3607 3HG1 VAL A 227 27.248 110.118 0.400 1.00 0.00 H ATOM 3608 1HG2 VAL A 227 29.098 111.438 -1.695 1.00 0.00 H ATOM 3609 2HG2 VAL A 227 29.608 110.956 -0.060 1.00 0.00 H ATOM 3610 3HG2 VAL A 227 30.460 110.335 -1.479 1.00 0.00 H ATOM 3611 N SER A 228 27.942 106.375 -1.178 1.00 0.00 N ATOM 3612 CA SER A 228 26.983 105.283 -1.141 1.00 0.00 C ATOM 3613 C SER A 228 27.391 104.378 0.004 1.00 0.00 C ATOM 3614 O SER A 228 26.620 104.164 0.919 1.00 0.00 O ATOM 3615 CB SER A 228 26.974 104.533 -2.463 1.00 0.00 C ATOM 3616 OG SER A 228 25.971 103.504 -2.502 1.00 0.00 O ATOM 3617 H SER A 228 28.386 106.606 -2.057 1.00 0.00 H ATOM 3618 HA SER A 228 25.982 105.687 -0.974 1.00 0.00 H ATOM 3619 1HB SER A 228 26.796 105.238 -3.246 1.00 0.00 H ATOM 3620 2HB SER A 228 27.949 104.083 -2.627 1.00 0.00 H ATOM 3621 HG SER A 228 25.108 103.964 -2.465 1.00 0.00 H ATOM 3622 N PHE A 229 28.688 104.080 0.095 1.00 0.00 N ATOM 3623 CA PHE A 229 29.165 103.200 1.156 1.00 0.00 C ATOM 3624 C PHE A 229 28.853 103.752 2.526 1.00 0.00 C ATOM 3625 O PHE A 229 28.223 103.083 3.330 1.00 0.00 O ATOM 3626 CB PHE A 229 30.662 102.967 1.058 1.00 0.00 C ATOM 3627 CG PHE A 229 31.204 102.148 2.184 1.00 0.00 C ATOM 3628 CD1 PHE A 229 31.016 100.782 2.239 1.00 0.00 C ATOM 3629 CD2 PHE A 229 31.914 102.759 3.204 1.00 0.00 C ATOM 3630 CE1 PHE A 229 31.526 100.043 3.292 1.00 0.00 C ATOM 3631 CE2 PHE A 229 32.423 102.025 4.253 1.00 0.00 C ATOM 3632 CZ PHE A 229 32.227 100.660 4.295 1.00 0.00 C ATOM 3633 H PHE A 229 29.276 104.228 -0.712 1.00 0.00 H ATOM 3634 HA PHE A 229 28.677 102.231 1.042 1.00 0.00 H ATOM 3635 1HB PHE A 229 30.877 102.473 0.143 1.00 0.00 H ATOM 3636 2HB PHE A 229 31.180 103.920 1.045 1.00 0.00 H ATOM 3637 HD1 PHE A 229 30.461 100.292 1.443 1.00 0.00 H ATOM 3638 HD2 PHE A 229 32.067 103.839 3.169 1.00 0.00 H ATOM 3639 HE1 PHE A 229 31.375 98.969 3.330 1.00 0.00 H ATOM 3640 HE2 PHE A 229 32.980 102.520 5.048 1.00 0.00 H ATOM 3641 HZ PHE A 229 32.626 100.074 5.121 1.00 0.00 H ATOM 3642 N ILE A 230 29.154 105.020 2.745 1.00 0.00 N ATOM 3643 CA ILE A 230 28.979 105.593 4.065 1.00 0.00 C ATOM 3644 C ILE A 230 27.527 105.532 4.521 1.00 0.00 C ATOM 3645 O ILE A 230 27.250 105.064 5.627 1.00 0.00 O ATOM 3646 CB ILE A 230 29.463 107.050 4.073 1.00 0.00 C ATOM 3647 CG1 ILE A 230 30.980 107.077 3.895 1.00 0.00 C ATOM 3648 CG2 ILE A 230 29.045 107.738 5.362 1.00 0.00 C ATOM 3649 CD1 ILE A 230 31.528 108.443 3.559 1.00 0.00 C ATOM 3650 H ILE A 230 29.711 105.516 2.060 1.00 0.00 H ATOM 3651 HA ILE A 230 29.585 105.023 4.769 1.00 0.00 H ATOM 3652 HB ILE A 230 29.028 107.583 3.230 1.00 0.00 H ATOM 3653 1HG1 ILE A 230 31.446 106.729 4.815 1.00 0.00 H ATOM 3654 2HG1 ILE A 230 31.251 106.390 3.101 1.00 0.00 H ATOM 3655 1HG2 ILE A 230 29.395 108.769 5.354 1.00 0.00 H ATOM 3656 2HG2 ILE A 230 27.960 107.725 5.449 1.00 0.00 H ATOM 3657 3HG2 ILE A 230 29.482 107.213 6.211 1.00 0.00 H ATOM 3658 1HD1 ILE A 230 32.610 108.383 3.447 1.00 0.00 H ATOM 3659 2HD1 ILE A 230 31.087 108.794 2.627 1.00 0.00 H ATOM 3660 3HD1 ILE A 230 31.285 109.139 4.360 1.00 0.00 H ATOM 3661 N ILE A 231 26.596 105.896 3.639 1.00 0.00 N ATOM 3662 CA ILE A 231 25.195 105.841 4.026 1.00 0.00 C ATOM 3663 C ILE A 231 24.742 104.387 4.108 1.00 0.00 C ATOM 3664 O ILE A 231 23.969 104.032 4.984 1.00 0.00 O ATOM 3665 CB ILE A 231 24.271 106.610 3.044 1.00 0.00 C ATOM 3666 CG1 ILE A 231 22.922 106.849 3.707 1.00 0.00 C ATOM 3667 CG2 ILE A 231 24.071 105.889 1.717 1.00 0.00 C ATOM 3668 CD1 ILE A 231 23.004 107.747 4.917 1.00 0.00 C ATOM 3669 H ILE A 231 26.871 106.323 2.764 1.00 0.00 H ATOM 3670 HA ILE A 231 25.090 106.286 5.014 1.00 0.00 H ATOM 3671 HB ILE A 231 24.707 107.577 2.832 1.00 0.00 H ATOM 3672 1HG1 ILE A 231 22.249 107.297 2.984 1.00 0.00 H ATOM 3673 2HG1 ILE A 231 22.505 105.895 4.006 1.00 0.00 H ATOM 3674 1HG2 ILE A 231 23.418 106.474 1.077 1.00 0.00 H ATOM 3675 2HG2 ILE A 231 25.013 105.764 1.242 1.00 0.00 H ATOM 3676 3HG2 ILE A 231 23.623 104.918 1.890 1.00 0.00 H ATOM 3677 1HD1 ILE A 231 22.008 107.876 5.343 1.00 0.00 H ATOM 3678 2HD1 ILE A 231 23.657 107.296 5.657 1.00 0.00 H ATOM 3679 3HD1 ILE A 231 23.400 108.716 4.628 1.00 0.00 H ATOM 3680 N ASN A 232 25.340 103.499 3.326 1.00 0.00 N ATOM 3681 CA ASN A 232 24.922 102.106 3.345 1.00 0.00 C ATOM 3682 C ASN A 232 25.312 101.479 4.689 1.00 0.00 C ATOM 3683 O ASN A 232 24.520 100.767 5.287 1.00 0.00 O ATOM 3684 CB ASN A 232 25.561 101.378 2.197 1.00 0.00 C ATOM 3685 CG ASN A 232 25.011 101.813 0.868 1.00 0.00 C ATOM 3686 OD1 ASN A 232 23.887 102.321 0.769 1.00 0.00 O ATOM 3687 ND2 ASN A 232 25.798 101.618 -0.163 1.00 0.00 N ATOM 3688 H ASN A 232 25.899 103.825 2.556 1.00 0.00 H ATOM 3689 HA ASN A 232 23.839 102.056 3.236 1.00 0.00 H ATOM 3690 1HB ASN A 232 26.621 101.544 2.200 1.00 0.00 H ATOM 3691 2HB ASN A 232 25.397 100.321 2.322 1.00 0.00 H ATOM 3692 1HD2 ASN A 232 25.508 101.879 -1.086 1.00 0.00 H ATOM 3693 2HD2 ASN A 232 26.698 101.204 -0.030 1.00 0.00 H ATOM 3694 N VAL A 233 26.427 101.952 5.274 1.00 0.00 N ATOM 3695 CA VAL A 233 26.913 101.476 6.573 1.00 0.00 C ATOM 3696 C VAL A 233 25.973 101.881 7.669 1.00 0.00 C ATOM 3697 O VAL A 233 25.537 101.067 8.481 1.00 0.00 O ATOM 3698 CB VAL A 233 28.314 102.036 6.887 1.00 0.00 C ATOM 3699 CG1 VAL A 233 28.692 101.701 8.326 1.00 0.00 C ATOM 3700 CG2 VAL A 233 29.321 101.499 5.942 1.00 0.00 C ATOM 3701 H VAL A 233 27.058 102.494 4.703 1.00 0.00 H ATOM 3702 HA VAL A 233 26.970 100.387 6.547 1.00 0.00 H ATOM 3703 HB VAL A 233 28.297 103.119 6.802 1.00 0.00 H ATOM 3704 1HG1 VAL A 233 29.683 102.100 8.542 1.00 0.00 H ATOM 3705 2HG1 VAL A 233 27.966 102.145 9.005 1.00 0.00 H ATOM 3706 3HG1 VAL A 233 28.703 100.631 8.464 1.00 0.00 H ATOM 3707 1HG2 VAL A 233 30.291 101.910 6.189 1.00 0.00 H ATOM 3708 2HG2 VAL A 233 29.360 100.441 6.013 1.00 0.00 H ATOM 3709 3HG2 VAL A 233 29.065 101.768 4.951 1.00 0.00 H ATOM 3710 N PHE A 234 25.535 103.127 7.550 1.00 0.00 N ATOM 3711 CA PHE A 234 24.633 103.793 8.455 1.00 0.00 C ATOM 3712 C PHE A 234 23.338 102.999 8.484 1.00 0.00 C ATOM 3713 O PHE A 234 22.880 102.603 9.550 1.00 0.00 O ATOM 3714 CB PHE A 234 24.464 105.202 7.908 1.00 0.00 C ATOM 3715 CG PHE A 234 23.616 106.086 8.587 1.00 0.00 C ATOM 3716 CD1 PHE A 234 24.044 106.752 9.708 1.00 0.00 C ATOM 3717 CD2 PHE A 234 22.359 106.272 8.120 1.00 0.00 C ATOM 3718 CE1 PHE A 234 23.209 107.602 10.352 1.00 0.00 C ATOM 3719 CE2 PHE A 234 21.528 107.109 8.746 1.00 0.00 C ATOM 3720 CZ PHE A 234 21.950 107.785 9.875 1.00 0.00 C ATOM 3721 H PHE A 234 26.053 103.727 6.919 1.00 0.00 H ATOM 3722 HA PHE A 234 25.078 103.832 9.451 1.00 0.00 H ATOM 3723 1HB PHE A 234 25.437 105.688 7.872 1.00 0.00 H ATOM 3724 2HB PHE A 234 24.093 105.157 6.921 1.00 0.00 H ATOM 3725 HD1 PHE A 234 25.060 106.591 10.071 1.00 0.00 H ATOM 3726 HD2 PHE A 234 22.029 105.736 7.228 1.00 0.00 H ATOM 3727 HE1 PHE A 234 23.547 108.132 11.241 1.00 0.00 H ATOM 3728 HE2 PHE A 234 20.524 107.250 8.360 1.00 0.00 H ATOM 3729 HZ PHE A 234 21.285 108.454 10.378 1.00 0.00 H ATOM 3730 N VAL A 235 22.816 102.702 7.299 1.00 0.00 N ATOM 3731 CA VAL A 235 21.588 101.945 7.072 1.00 0.00 C ATOM 3732 C VAL A 235 21.699 100.539 7.647 1.00 0.00 C ATOM 3733 O VAL A 235 20.816 100.109 8.385 1.00 0.00 O ATOM 3734 CB VAL A 235 21.335 101.897 5.548 1.00 0.00 C ATOM 3735 CG1 VAL A 235 20.323 100.967 5.220 1.00 0.00 C ATOM 3736 CG2 VAL A 235 20.963 103.293 5.069 1.00 0.00 C ATOM 3737 H VAL A 235 23.236 103.144 6.495 1.00 0.00 H ATOM 3738 HA VAL A 235 20.765 102.460 7.569 1.00 0.00 H ATOM 3739 HB VAL A 235 22.228 101.564 5.042 1.00 0.00 H ATOM 3740 1HG1 VAL A 235 20.171 100.957 4.143 1.00 0.00 H ATOM 3741 2HG1 VAL A 235 20.620 99.975 5.550 1.00 0.00 H ATOM 3742 3HG1 VAL A 235 19.443 101.262 5.705 1.00 0.00 H ATOM 3743 1HG2 VAL A 235 20.783 103.273 3.994 1.00 0.00 H ATOM 3744 2HG2 VAL A 235 20.061 103.625 5.584 1.00 0.00 H ATOM 3745 3HG2 VAL A 235 21.751 103.974 5.276 1.00 0.00 H ATOM 3746 N VAL A 236 22.852 99.891 7.494 1.00 0.00 N ATOM 3747 CA VAL A 236 23.007 98.566 8.083 1.00 0.00 C ATOM 3748 C VAL A 236 22.855 98.653 9.594 1.00 0.00 C ATOM 3749 O VAL A 236 22.080 97.913 10.194 1.00 0.00 O ATOM 3750 CB VAL A 236 24.397 97.934 7.749 1.00 0.00 C ATOM 3751 CG1 VAL A 236 24.616 96.667 8.591 1.00 0.00 C ATOM 3752 CG2 VAL A 236 24.495 97.618 6.271 1.00 0.00 C ATOM 3753 H VAL A 236 23.513 100.213 6.803 1.00 0.00 H ATOM 3754 HA VAL A 236 22.242 97.912 7.675 1.00 0.00 H ATOM 3755 HB VAL A 236 25.186 98.631 8.013 1.00 0.00 H ATOM 3756 1HG1 VAL A 236 25.590 96.232 8.351 1.00 0.00 H ATOM 3757 2HG1 VAL A 236 24.585 96.921 9.650 1.00 0.00 H ATOM 3758 3HG1 VAL A 236 23.836 95.949 8.368 1.00 0.00 H ATOM 3759 1HG2 VAL A 236 25.471 97.178 6.056 1.00 0.00 H ATOM 3760 2HG2 VAL A 236 23.715 96.914 5.997 1.00 0.00 H ATOM 3761 3HG2 VAL A 236 24.381 98.504 5.707 1.00 0.00 H ATOM 3762 N SER A 237 23.470 99.693 10.177 1.00 0.00 N ATOM 3763 CA SER A 237 23.455 99.883 11.617 1.00 0.00 C ATOM 3764 C SER A 237 22.094 100.242 12.187 1.00 0.00 C ATOM 3765 O SER A 237 21.803 99.904 13.329 1.00 0.00 O ATOM 3766 CB SER A 237 24.428 100.964 12.017 1.00 0.00 C ATOM 3767 OG SER A 237 23.922 102.232 11.733 1.00 0.00 O ATOM 3768 H SER A 237 24.076 100.275 9.615 1.00 0.00 H ATOM 3769 HA SER A 237 23.756 98.951 12.075 1.00 0.00 H ATOM 3770 1HB SER A 237 24.627 100.877 13.067 1.00 0.00 H ATOM 3771 2HB SER A 237 25.366 100.828 11.493 1.00 0.00 H ATOM 3772 HG SER A 237 23.591 102.190 10.832 1.00 0.00 H ATOM 3773 N VAL A 238 21.176 100.695 11.338 1.00 0.00 N ATOM 3774 CA VAL A 238 19.876 101.070 11.876 1.00 0.00 C ATOM 3775 C VAL A 238 19.126 99.854 12.357 1.00 0.00 C ATOM 3776 O VAL A 238 18.790 99.746 13.533 1.00 0.00 O ATOM 3777 CB VAL A 238 19.033 101.791 10.830 1.00 0.00 C ATOM 3778 CG1 VAL A 238 17.703 102.051 11.413 1.00 0.00 C ATOM 3779 CG2 VAL A 238 19.728 103.053 10.413 1.00 0.00 C ATOM 3780 H VAL A 238 21.486 101.100 10.463 1.00 0.00 H ATOM 3781 HA VAL A 238 20.030 101.756 12.710 1.00 0.00 H ATOM 3782 HB VAL A 238 18.898 101.150 9.959 1.00 0.00 H ATOM 3783 1HG1 VAL A 238 17.088 102.556 10.705 1.00 0.00 H ATOM 3784 2HG1 VAL A 238 17.255 101.134 11.674 1.00 0.00 H ATOM 3785 3HG1 VAL A 238 17.810 102.674 12.301 1.00 0.00 H ATOM 3786 1HG2 VAL A 238 19.143 103.564 9.679 1.00 0.00 H ATOM 3787 2HG2 VAL A 238 19.861 103.700 11.281 1.00 0.00 H ATOM 3788 3HG2 VAL A 238 20.663 102.814 10.009 1.00 0.00 H ATOM 3789 N PHE A 239 18.962 98.903 11.451 1.00 0.00 N ATOM 3790 CA PHE A 239 18.292 97.662 11.747 1.00 0.00 C ATOM 3791 C PHE A 239 19.174 96.705 12.529 1.00 0.00 C ATOM 3792 O PHE A 239 18.674 95.954 13.368 1.00 0.00 O ATOM 3793 CB PHE A 239 17.841 96.988 10.494 1.00 0.00 C ATOM 3794 CG PHE A 239 16.506 97.512 9.962 1.00 0.00 C ATOM 3795 CD1 PHE A 239 16.074 98.773 10.195 1.00 0.00 C ATOM 3796 CD2 PHE A 239 15.689 96.735 9.229 1.00 0.00 C ATOM 3797 CE1 PHE A 239 14.850 99.212 9.691 1.00 0.00 C ATOM 3798 CE2 PHE A 239 14.476 97.204 8.740 1.00 0.00 C ATOM 3799 CZ PHE A 239 14.084 98.427 8.981 1.00 0.00 C ATOM 3800 H PHE A 239 19.235 99.092 10.497 1.00 0.00 H ATOM 3801 HA PHE A 239 17.406 97.885 12.331 1.00 0.00 H ATOM 3802 1HB PHE A 239 18.601 97.133 9.738 1.00 0.00 H ATOM 3803 2HB PHE A 239 17.750 95.981 10.674 1.00 0.00 H ATOM 3804 HD1 PHE A 239 16.687 99.416 10.767 1.00 0.00 H ATOM 3805 HD2 PHE A 239 16.004 95.729 9.026 1.00 0.00 H ATOM 3806 HE1 PHE A 239 14.499 100.194 9.866 1.00 0.00 H ATOM 3807 HE2 PHE A 239 13.842 96.594 8.169 1.00 0.00 H ATOM 3808 HZ PHE A 239 13.129 98.791 8.598 1.00 0.00 H ATOM 3809 N ALA A 240 20.487 96.845 12.418 1.00 0.00 N ATOM 3810 CA ALA A 240 21.333 95.956 13.189 1.00 0.00 C ATOM 3811 C ALA A 240 21.112 96.239 14.670 1.00 0.00 C ATOM 3812 O ALA A 240 20.628 95.408 15.428 1.00 0.00 O ATOM 3813 CB ALA A 240 22.798 96.116 12.798 1.00 0.00 C ATOM 3814 H ALA A 240 20.887 97.390 11.665 1.00 0.00 H ATOM 3815 HA ALA A 240 21.033 94.937 12.984 1.00 0.00 H ATOM 3816 1HB ALA A 240 23.406 95.425 13.379 1.00 0.00 H ATOM 3817 2HB ALA A 240 22.926 95.903 11.742 1.00 0.00 H ATOM 3818 3HB ALA A 240 23.111 97.132 12.999 1.00 0.00 H ATOM 3819 N GLU A 241 21.063 97.520 14.984 1.00 0.00 N ATOM 3820 CA GLU A 241 20.889 97.919 16.363 1.00 0.00 C ATOM 3821 C GLU A 241 19.440 97.818 16.825 1.00 0.00 C ATOM 3822 O GLU A 241 19.175 97.500 17.983 1.00 0.00 O ATOM 3823 CB GLU A 241 21.385 99.322 16.554 1.00 0.00 C ATOM 3824 CG GLU A 241 22.910 99.464 16.366 1.00 0.00 C ATOM 3825 CD GLU A 241 23.700 98.623 17.338 1.00 0.00 C ATOM 3826 OE1 GLU A 241 23.401 98.657 18.506 1.00 0.00 O ATOM 3827 OE2 GLU A 241 24.605 97.948 16.908 1.00 0.00 O ATOM 3828 H GLU A 241 21.353 98.211 14.306 1.00 0.00 H ATOM 3829 HA GLU A 241 21.469 97.244 16.993 1.00 0.00 H ATOM 3830 1HB GLU A 241 20.889 99.986 15.843 1.00 0.00 H ATOM 3831 2HB GLU A 241 21.125 99.632 17.528 1.00 0.00 H ATOM 3832 1HG GLU A 241 23.172 99.168 15.355 1.00 0.00 H ATOM 3833 2HG GLU A 241 23.188 100.510 16.489 1.00 0.00 H ATOM 3834 N ALA A 242 18.500 98.033 15.913 1.00 0.00 N ATOM 3835 CA ALA A 242 17.085 98.019 16.257 1.00 0.00 C ATOM 3836 C ALA A 242 16.504 96.613 16.346 1.00 0.00 C ATOM 3837 O ALA A 242 15.649 96.362 17.196 1.00 0.00 O ATOM 3838 CB ALA A 242 16.300 98.849 15.251 1.00 0.00 C ATOM 3839 H ALA A 242 18.772 98.332 14.987 1.00 0.00 H ATOM 3840 HA ALA A 242 16.982 98.460 17.248 1.00 0.00 H ATOM 3841 1HB ALA A 242 15.252 98.869 15.542 1.00 0.00 H ATOM 3842 2HB ALA A 242 16.691 99.866 15.231 1.00 0.00 H ATOM 3843 3HB ALA A 242 16.393 98.411 14.275 1.00 0.00 H ATOM 3844 N PHE A 243 16.906 95.719 15.441 1.00 0.00 N ATOM 3845 CA PHE A 243 16.260 94.415 15.382 1.00 0.00 C ATOM 3846 C PHE A 243 17.207 93.229 15.608 1.00 0.00 C ATOM 3847 O PHE A 243 16.769 92.187 16.097 1.00 0.00 O ATOM 3848 CB PHE A 243 15.598 94.299 14.032 1.00 0.00 C ATOM 3849 CG PHE A 243 14.641 95.382 13.904 1.00 0.00 C ATOM 3850 CD1 PHE A 243 14.829 96.336 12.959 1.00 0.00 C ATOM 3851 CD2 PHE A 243 13.537 95.461 14.736 1.00 0.00 C ATOM 3852 CE1 PHE A 243 13.949 97.351 12.827 1.00 0.00 C ATOM 3853 CE2 PHE A 243 12.648 96.481 14.606 1.00 0.00 C ATOM 3854 CZ PHE A 243 12.854 97.424 13.654 1.00 0.00 C ATOM 3855 H PHE A 243 17.678 95.915 14.849 1.00 0.00 H ATOM 3856 HA PHE A 243 15.530 94.353 16.188 1.00 0.00 H ATOM 3857 1HB PHE A 243 16.348 94.349 13.247 1.00 0.00 H ATOM 3858 2HB PHE A 243 15.104 93.332 13.940 1.00 0.00 H ATOM 3859 HD1 PHE A 243 15.699 96.268 12.307 1.00 0.00 H ATOM 3860 HD2 PHE A 243 13.385 94.695 15.498 1.00 0.00 H ATOM 3861 HE1 PHE A 243 14.111 98.098 12.073 1.00 0.00 H ATOM 3862 HE2 PHE A 243 11.779 96.548 15.255 1.00 0.00 H ATOM 3863 HZ PHE A 243 12.150 98.237 13.549 1.00 0.00 H ATOM 3864 N PHE A 244 18.515 93.380 15.327 1.00 0.00 N ATOM 3865 CA PHE A 244 19.393 92.199 15.448 1.00 0.00 C ATOM 3866 C PHE A 244 19.683 91.911 16.916 1.00 0.00 C ATOM 3867 O PHE A 244 20.757 92.202 17.444 1.00 0.00 O ATOM 3868 CB PHE A 244 20.722 92.365 14.712 1.00 0.00 C ATOM 3869 CG PHE A 244 21.575 91.131 14.716 1.00 0.00 C ATOM 3870 CD1 PHE A 244 21.280 90.036 13.940 1.00 0.00 C ATOM 3871 CD2 PHE A 244 22.700 91.085 15.529 1.00 0.00 C ATOM 3872 CE1 PHE A 244 22.095 88.912 13.971 1.00 0.00 C ATOM 3873 CE2 PHE A 244 23.508 89.971 15.558 1.00 0.00 C ATOM 3874 CZ PHE A 244 23.205 88.885 14.778 1.00 0.00 C ATOM 3875 H PHE A 244 18.898 94.306 15.163 1.00 0.00 H ATOM 3876 HA PHE A 244 18.878 91.332 15.034 1.00 0.00 H ATOM 3877 1HB PHE A 244 20.528 92.637 13.698 1.00 0.00 H ATOM 3878 2HB PHE A 244 21.293 93.159 15.154 1.00 0.00 H ATOM 3879 HD1 PHE A 244 20.407 90.056 13.302 1.00 0.00 H ATOM 3880 HD2 PHE A 244 22.940 91.950 16.148 1.00 0.00 H ATOM 3881 HE1 PHE A 244 21.858 88.051 13.356 1.00 0.00 H ATOM 3882 HE2 PHE A 244 24.387 89.952 16.199 1.00 0.00 H ATOM 3883 HZ PHE A 244 23.841 88.002 14.802 1.00 0.00 H ATOM 3884 N GLU A 245 18.754 91.161 17.480 1.00 0.00 N ATOM 3885 CA GLU A 245 18.688 90.798 18.884 1.00 0.00 C ATOM 3886 C GLU A 245 18.191 89.316 18.842 1.00 0.00 C ATOM 3887 O GLU A 245 17.925 88.860 17.730 1.00 0.00 O ATOM 3888 CB GLU A 245 17.715 91.780 19.568 1.00 0.00 C ATOM 3889 CG GLU A 245 18.078 93.256 19.486 1.00 0.00 C ATOM 3890 CD GLU A 245 17.118 94.125 20.271 1.00 0.00 C ATOM 3891 OE1 GLU A 245 16.090 93.633 20.670 1.00 0.00 O ATOM 3892 OE2 GLU A 245 17.413 95.276 20.471 1.00 0.00 O ATOM 3893 H GLU A 245 17.885 91.104 16.969 1.00 0.00 H ATOM 3894 HA GLU A 245 19.682 90.864 19.326 1.00 0.00 H ATOM 3895 1HB GLU A 245 16.758 91.676 19.143 1.00 0.00 H ATOM 3896 2HB GLU A 245 17.617 91.570 20.573 1.00 0.00 H ATOM 3897 1HG GLU A 245 19.085 93.393 19.875 1.00 0.00 H ATOM 3898 2HG GLU A 245 18.078 93.567 18.446 1.00 0.00 H ATOM 3899 N LYS A 246 18.044 88.499 19.930 1.00 0.00 N ATOM 3900 CA LYS A 246 18.009 88.702 21.396 1.00 0.00 C ATOM 3901 C LYS A 246 16.818 89.578 21.767 1.00 0.00 C ATOM 3902 O LYS A 246 16.888 90.384 22.695 1.00 0.00 O ATOM 3903 CB LYS A 246 19.299 89.338 21.945 1.00 0.00 C ATOM 3904 CG LYS A 246 20.569 88.554 21.650 1.00 0.00 C ATOM 3905 CD LYS A 246 21.778 89.222 22.278 1.00 0.00 C ATOM 3906 CE LYS A 246 23.058 88.467 21.959 1.00 0.00 C ATOM 3907 NZ LYS A 246 24.252 89.138 22.538 1.00 0.00 N ATOM 3908 H LYS A 246 17.942 87.526 19.682 1.00 0.00 H ATOM 3909 HA LYS A 246 17.890 87.733 21.881 1.00 0.00 H ATOM 3910 1HB LYS A 246 19.441 90.315 21.548 1.00 0.00 H ATOM 3911 2HB LYS A 246 19.218 89.446 23.025 1.00 0.00 H ATOM 3912 1HG LYS A 246 20.473 87.544 22.047 1.00 0.00 H ATOM 3913 2HG LYS A 246 20.716 88.489 20.574 1.00 0.00 H ATOM 3914 1HD LYS A 246 21.865 90.243 21.901 1.00 0.00 H ATOM 3915 2HD LYS A 246 21.651 89.262 23.359 1.00 0.00 H ATOM 3916 1HE LYS A 246 22.987 87.458 22.363 1.00 0.00 H ATOM 3917 2HE LYS A 246 23.175 88.401 20.877 1.00 0.00 H ATOM 3918 1HZ LYS A 246 25.082 88.609 22.306 1.00 0.00 H ATOM 3919 2HZ LYS A 246 24.332 90.072 22.158 1.00 0.00 H ATOM 3920 3HZ LYS A 246 24.157 89.191 23.542 1.00 0.00 H ATOM 3921 N THR A 247 15.722 89.403 21.027 1.00 0.00 N ATOM 3922 CA THR A 247 14.535 90.235 21.166 1.00 0.00 C ATOM 3923 C THR A 247 13.667 89.985 22.386 1.00 0.00 C ATOM 3924 O THR A 247 13.712 88.930 23.020 1.00 0.00 O ATOM 3925 CB THR A 247 13.609 90.127 19.930 1.00 0.00 C ATOM 3926 OG1 THR A 247 13.197 88.764 19.772 1.00 0.00 O ATOM 3927 CG2 THR A 247 14.289 90.572 18.674 1.00 0.00 C ATOM 3928 H THR A 247 15.715 88.663 20.339 1.00 0.00 H ATOM 3929 HA THR A 247 14.871 91.268 21.269 1.00 0.00 H ATOM 3930 HB THR A 247 12.727 90.752 20.085 1.00 0.00 H ATOM 3931 HG1 THR A 247 12.778 88.462 20.581 1.00 0.00 H ATOM 3932 1HG2 THR A 247 13.601 90.478 17.835 1.00 0.00 H ATOM 3933 2HG2 THR A 247 14.596 91.610 18.778 1.00 0.00 H ATOM 3934 3HG2 THR A 247 15.163 89.948 18.498 1.00 0.00 H ATOM 3935 N ASN A 248 12.859 90.994 22.658 1.00 0.00 N ATOM 3936 CA ASN A 248 11.802 90.994 23.653 1.00 0.00 C ATOM 3937 C ASN A 248 10.572 90.433 22.987 1.00 0.00 C ATOM 3938 O ASN A 248 9.994 91.087 22.141 1.00 0.00 O ATOM 3939 CB ASN A 248 11.551 92.384 24.211 1.00 0.00 C ATOM 3940 CG ASN A 248 10.548 92.387 25.350 1.00 0.00 C ATOM 3941 OD1 ASN A 248 9.549 91.648 25.349 1.00 0.00 O ATOM 3942 ND2 ASN A 248 10.802 93.216 26.330 1.00 0.00 N ATOM 3943 H ASN A 248 12.972 91.837 22.114 1.00 0.00 H ATOM 3944 HA ASN A 248 12.091 90.353 24.486 1.00 0.00 H ATOM 3945 1HB ASN A 248 12.490 92.806 24.570 1.00 0.00 H ATOM 3946 2HB ASN A 248 11.183 93.033 23.427 1.00 0.00 H ATOM 3947 1HD2 ASN A 248 10.182 93.271 27.113 1.00 0.00 H ATOM 3948 2HD2 ASN A 248 11.616 93.796 26.296 1.00 0.00 H ATOM 3949 N LYS A 249 10.077 89.297 23.456 1.00 0.00 N ATOM 3950 CA LYS A 249 8.904 88.667 22.843 1.00 0.00 C ATOM 3951 C LYS A 249 7.733 89.626 22.548 1.00 0.00 C ATOM 3952 O LYS A 249 7.294 89.755 21.405 1.00 0.00 O ATOM 3953 CB LYS A 249 8.396 87.529 23.723 1.00 0.00 C ATOM 3954 CG LYS A 249 7.214 86.773 23.136 1.00 0.00 C ATOM 3955 CD LYS A 249 6.805 85.607 24.025 1.00 0.00 C ATOM 3956 CE LYS A 249 5.599 84.873 23.456 1.00 0.00 C ATOM 3957 NZ LYS A 249 5.189 83.730 24.316 1.00 0.00 N ATOM 3958 H LYS A 249 10.588 88.793 24.167 1.00 0.00 H ATOM 3959 HA LYS A 249 9.207 88.264 21.881 1.00 0.00 H ATOM 3960 1HB LYS A 249 9.201 86.815 23.897 1.00 0.00 H ATOM 3961 2HB LYS A 249 8.095 87.926 24.694 1.00 0.00 H ATOM 3962 1HG LYS A 249 6.367 87.453 23.028 1.00 0.00 H ATOM 3963 2HG LYS A 249 7.481 86.392 22.150 1.00 0.00 H ATOM 3964 1HD LYS A 249 7.637 84.907 24.112 1.00 0.00 H ATOM 3965 2HD LYS A 249 6.558 85.977 25.019 1.00 0.00 H ATOM 3966 1HE LYS A 249 4.767 85.570 23.370 1.00 0.00 H ATOM 3967 2HE LYS A 249 5.845 84.501 22.462 1.00 0.00 H ATOM 3968 1HZ LYS A 249 4.388 83.270 23.905 1.00 0.00 H ATOM 3969 2HZ LYS A 249 5.953 83.072 24.389 1.00 0.00 H ATOM 3970 3HZ LYS A 249 4.947 84.069 25.235 1.00 0.00 H ATOM 3971 N GLN A 250 7.610 90.668 23.370 1.00 0.00 N ATOM 3972 CA GLN A 250 6.494 91.600 23.249 1.00 0.00 C ATOM 3973 C GLN A 250 6.398 92.360 21.918 1.00 0.00 C ATOM 3974 O GLN A 250 5.308 92.779 21.529 1.00 0.00 O ATOM 3975 CB GLN A 250 6.566 92.625 24.382 1.00 0.00 C ATOM 3976 CG GLN A 250 5.364 93.545 24.471 1.00 0.00 C ATOM 3977 CD GLN A 250 4.101 92.809 24.866 1.00 0.00 C ATOM 3978 OE1 GLN A 250 4.087 92.053 25.842 1.00 0.00 O ATOM 3979 NE2 GLN A 250 3.030 93.023 24.112 1.00 0.00 N ATOM 3980 H GLN A 250 8.180 90.711 24.208 1.00 0.00 H ATOM 3981 HA GLN A 250 5.573 91.028 23.348 1.00 0.00 H ATOM 3982 1HB GLN A 250 6.661 92.106 25.335 1.00 0.00 H ATOM 3983 2HB GLN A 250 7.456 93.244 24.254 1.00 0.00 H ATOM 3984 1HG GLN A 250 5.562 94.312 25.218 1.00 0.00 H ATOM 3985 2HG GLN A 250 5.203 94.005 23.495 1.00 0.00 H ATOM 3986 1HE2 GLN A 250 2.167 92.564 24.327 1.00 0.00 H ATOM 3987 2HE2 GLN A 250 3.084 93.645 23.330 1.00 0.00 H ATOM 3988 N VAL A 251 7.538 92.626 21.274 1.00 0.00 N ATOM 3989 CA VAL A 251 7.583 93.423 20.046 1.00 0.00 C ATOM 3990 C VAL A 251 7.931 92.630 18.791 1.00 0.00 C ATOM 3991 O VAL A 251 7.931 93.193 17.700 1.00 0.00 O ATOM 3992 CB VAL A 251 8.598 94.586 20.157 1.00 0.00 C ATOM 3993 CG1 VAL A 251 8.176 95.516 21.283 1.00 0.00 C ATOM 3994 CG2 VAL A 251 9.999 94.041 20.388 1.00 0.00 C ATOM 3995 H VAL A 251 8.374 92.163 21.590 1.00 0.00 H ATOM 3996 HA VAL A 251 6.581 93.819 19.872 1.00 0.00 H ATOM 3997 HB VAL A 251 8.589 95.166 19.233 1.00 0.00 H ATOM 3998 1HG1 VAL A 251 8.889 96.337 21.364 1.00 0.00 H ATOM 3999 2HG1 VAL A 251 7.184 95.918 21.073 1.00 0.00 H ATOM 4000 3HG1 VAL A 251 8.154 94.962 22.224 1.00 0.00 H ATOM 4001 1HG2 VAL A 251 10.705 94.867 20.464 1.00 0.00 H ATOM 4002 2HG2 VAL A 251 10.013 93.486 21.279 1.00 0.00 H ATOM 4003 3HG2 VAL A 251 10.286 93.400 19.557 1.00 0.00 H ATOM 4004 N VAL A 252 8.199 91.328 18.944 1.00 0.00 N ATOM 4005 CA VAL A 252 8.592 90.432 17.847 1.00 0.00 C ATOM 4006 C VAL A 252 7.602 90.312 16.694 1.00 0.00 C ATOM 4007 O VAL A 252 8.015 90.303 15.533 1.00 0.00 O ATOM 4008 CB VAL A 252 8.835 89.023 18.390 1.00 0.00 C ATOM 4009 CG1 VAL A 252 8.992 88.045 17.241 1.00 0.00 C ATOM 4010 CG2 VAL A 252 10.058 89.057 19.266 1.00 0.00 C ATOM 4011 H VAL A 252 8.036 90.908 19.852 1.00 0.00 H ATOM 4012 HA VAL A 252 9.507 90.829 17.409 1.00 0.00 H ATOM 4013 HB VAL A 252 7.972 88.700 18.969 1.00 0.00 H ATOM 4014 1HG1 VAL A 252 9.165 87.044 17.636 1.00 0.00 H ATOM 4015 2HG1 VAL A 252 8.083 88.044 16.637 1.00 0.00 H ATOM 4016 3HG1 VAL A 252 9.839 88.343 16.624 1.00 0.00 H ATOM 4017 1HG2 VAL A 252 10.248 88.064 19.663 1.00 0.00 H ATOM 4018 2HG2 VAL A 252 10.910 89.384 18.680 1.00 0.00 H ATOM 4019 3HG2 VAL A 252 9.894 89.749 20.084 1.00 0.00 H ATOM 4020 N GLU A 253 6.307 90.380 16.988 1.00 0.00 N ATOM 4021 CA GLU A 253 5.263 90.236 15.979 1.00 0.00 C ATOM 4022 C GLU A 253 5.267 91.370 14.965 1.00 0.00 C ATOM 4023 O GLU A 253 4.563 91.310 13.958 1.00 0.00 O ATOM 4024 CB GLU A 253 3.887 90.159 16.638 1.00 0.00 C ATOM 4025 CG GLU A 253 3.659 88.907 17.468 1.00 0.00 C ATOM 4026 CD GLU A 253 2.297 88.868 18.105 1.00 0.00 C ATOM 4027 OE1 GLU A 253 1.566 89.818 17.958 1.00 0.00 O ATOM 4028 OE2 GLU A 253 1.989 87.888 18.740 1.00 0.00 O ATOM 4029 H GLU A 253 6.035 90.434 17.960 1.00 0.00 H ATOM 4030 HA GLU A 253 5.430 89.296 15.451 1.00 0.00 H ATOM 4031 1HB GLU A 253 3.748 91.023 17.290 1.00 0.00 H ATOM 4032 2HB GLU A 253 3.114 90.199 15.871 1.00 0.00 H ATOM 4033 1HG GLU A 253 3.772 88.033 16.827 1.00 0.00 H ATOM 4034 2HG GLU A 253 4.423 88.854 18.246 1.00 0.00 H ATOM 4035 N VAL A 254 6.105 92.380 15.199 1.00 0.00 N ATOM 4036 CA VAL A 254 6.260 93.503 14.284 1.00 0.00 C ATOM 4037 C VAL A 254 6.684 93.052 12.882 1.00 0.00 C ATOM 4038 O VAL A 254 6.132 93.507 11.883 1.00 0.00 O ATOM 4039 CB VAL A 254 7.313 94.499 14.846 1.00 0.00 C ATOM 4040 CG1 VAL A 254 8.730 93.921 14.723 1.00 0.00 C ATOM 4041 CG2 VAL A 254 7.202 95.835 14.099 1.00 0.00 C ATOM 4042 H VAL A 254 6.573 92.431 16.093 1.00 0.00 H ATOM 4043 HA VAL A 254 5.303 94.011 14.212 1.00 0.00 H ATOM 4044 HB VAL A 254 7.132 94.661 15.909 1.00 0.00 H ATOM 4045 1HG1 VAL A 254 9.448 94.631 15.122 1.00 0.00 H ATOM 4046 2HG1 VAL A 254 8.793 92.990 15.286 1.00 0.00 H ATOM 4047 3HG1 VAL A 254 8.959 93.727 13.683 1.00 0.00 H ATOM 4048 1HG2 VAL A 254 7.940 96.534 14.493 1.00 0.00 H ATOM 4049 2HG2 VAL A 254 7.384 95.675 13.039 1.00 0.00 H ATOM 4050 3HG2 VAL A 254 6.207 96.245 14.237 1.00 0.00 H ATOM 4051 N CYS A 255 7.361 91.896 12.808 1.00 0.00 N ATOM 4052 CA CYS A 255 7.856 91.381 11.538 1.00 0.00 C ATOM 4053 C CYS A 255 7.469 89.928 11.296 1.00 0.00 C ATOM 4054 O CYS A 255 7.787 89.049 12.098 1.00 0.00 O ATOM 4055 CB CYS A 255 9.375 91.487 11.454 1.00 0.00 C ATOM 4056 SG CYS A 255 10.052 90.920 9.869 1.00 0.00 S ATOM 4057 H CYS A 255 7.547 91.372 13.652 1.00 0.00 H ATOM 4058 HA CYS A 255 7.416 91.966 10.732 1.00 0.00 H ATOM 4059 1HB CYS A 255 9.678 92.524 11.605 1.00 0.00 H ATOM 4060 2HB CYS A 255 9.826 90.897 12.251 1.00 0.00 H ATOM 4061 HG CYS A 255 9.488 91.870 9.126 1.00 0.00 H ATOM 4062 N LYS A 256 6.785 89.678 10.188 1.00 0.00 N ATOM 4063 CA LYS A 256 6.316 88.335 9.847 1.00 0.00 C ATOM 4064 C LYS A 256 7.364 87.611 9.002 1.00 0.00 C ATOM 4065 O LYS A 256 7.275 86.407 8.759 1.00 0.00 O ATOM 4066 CB LYS A 256 4.986 88.410 9.102 1.00 0.00 C ATOM 4067 CG LYS A 256 3.849 88.990 9.921 1.00 0.00 C ATOM 4068 CD LYS A 256 2.574 89.086 9.108 1.00 0.00 C ATOM 4069 CE LYS A 256 1.444 89.695 9.923 1.00 0.00 C ATOM 4070 NZ LYS A 256 0.200 89.842 9.117 1.00 0.00 N ATOM 4071 H LYS A 256 6.558 90.445 9.573 1.00 0.00 H ATOM 4072 HA LYS A 256 6.140 87.782 10.769 1.00 0.00 H ATOM 4073 1HB LYS A 256 5.104 89.022 8.206 1.00 0.00 H ATOM 4074 2HB LYS A 256 4.694 87.411 8.779 1.00 0.00 H ATOM 4075 1HG LYS A 256 3.666 88.357 10.790 1.00 0.00 H ATOM 4076 2HG LYS A 256 4.125 89.982 10.266 1.00 0.00 H ATOM 4077 1HD LYS A 256 2.751 89.704 8.225 1.00 0.00 H ATOM 4078 2HD LYS A 256 2.275 88.090 8.779 1.00 0.00 H ATOM 4079 1HE LYS A 256 1.238 89.058 10.783 1.00 0.00 H ATOM 4080 2HE LYS A 256 1.752 90.678 10.284 1.00 0.00 H ATOM 4081 1HZ LYS A 256 -0.525 90.249 9.690 1.00 0.00 H ATOM 4082 2HZ LYS A 256 0.381 90.442 8.325 1.00 0.00 H ATOM 4083 3HZ LYS A 256 -0.099 88.934 8.791 1.00 0.00 H ATOM 4084 N ASN A 257 8.356 88.373 8.568 1.00 0.00 N ATOM 4085 CA ASN A 257 9.401 87.955 7.648 1.00 0.00 C ATOM 4086 C ASN A 257 10.637 87.456 8.395 1.00 0.00 C ATOM 4087 O ASN A 257 10.744 87.609 9.611 1.00 0.00 O ATOM 4088 CB ASN A 257 9.760 89.095 6.720 1.00 0.00 C ATOM 4089 CG ASN A 257 10.410 88.633 5.439 1.00 0.00 C ATOM 4090 OD1 ASN A 257 9.975 87.658 4.813 1.00 0.00 O ATOM 4091 ND2 ASN A 257 11.445 89.322 5.043 1.00 0.00 N ATOM 4092 H ASN A 257 8.392 89.327 8.899 1.00 0.00 H ATOM 4093 HA ASN A 257 9.016 87.143 7.029 1.00 0.00 H ATOM 4094 1HB ASN A 257 8.875 89.651 6.472 1.00 0.00 H ATOM 4095 2HB ASN A 257 10.432 89.761 7.226 1.00 0.00 H ATOM 4096 1HD2 ASN A 257 11.924 89.071 4.201 1.00 0.00 H ATOM 4097 2HD2 ASN A 257 11.751 90.104 5.592 1.00 0.00 H ATOM 4098 N ASN A 258 11.576 86.872 7.653 1.00 0.00 N ATOM 4099 CA ASN A 258 12.842 86.401 8.212 1.00 0.00 C ATOM 4100 C ASN A 258 13.858 87.545 8.313 1.00 0.00 C ATOM 4101 O ASN A 258 14.949 87.373 8.856 1.00 0.00 O ATOM 4102 CB ASN A 258 13.399 85.269 7.372 1.00 0.00 C ATOM 4103 CG ASN A 258 12.585 84.017 7.487 1.00 0.00 C ATOM 4104 OD1 ASN A 258 11.909 83.791 8.497 1.00 0.00 O ATOM 4105 ND2 ASN A 258 12.633 83.193 6.471 1.00 0.00 N ATOM 4106 H ASN A 258 11.402 86.742 6.667 1.00 0.00 H ATOM 4107 HA ASN A 258 12.662 86.030 9.221 1.00 0.00 H ATOM 4108 1HB ASN A 258 13.429 85.577 6.325 1.00 0.00 H ATOM 4109 2HB ASN A 258 14.423 85.055 7.682 1.00 0.00 H ATOM 4110 1HD2 ASN A 258 12.110 82.341 6.493 1.00 0.00 H ATOM 4111 2HD2 ASN A 258 13.193 83.416 5.673 1.00 0.00 H ATOM 4112 N SER A 259 13.499 88.695 7.751 1.00 0.00 N ATOM 4113 CA SER A 259 14.335 89.889 7.754 1.00 0.00 C ATOM 4114 C SER A 259 13.422 91.091 7.821 1.00 0.00 C ATOM 4115 O SER A 259 12.401 91.116 7.158 1.00 0.00 O ATOM 4116 CB SER A 259 15.187 89.928 6.513 1.00 0.00 C ATOM 4117 OG SER A 259 14.397 90.068 5.366 1.00 0.00 O ATOM 4118 H SER A 259 12.596 88.745 7.302 1.00 0.00 H ATOM 4119 HA SER A 259 14.966 89.888 8.641 1.00 0.00 H ATOM 4120 1HB SER A 259 15.875 90.751 6.587 1.00 0.00 H ATOM 4121 2HB SER A 259 15.771 89.017 6.445 1.00 0.00 H ATOM 4122 HG SER A 259 13.895 90.877 5.489 1.00 0.00 H ATOM 4123 N SER A 260 13.781 92.100 8.611 1.00 0.00 N ATOM 4124 CA SER A 260 12.904 93.259 8.756 1.00 0.00 C ATOM 4125 C SER A 260 12.827 94.152 7.499 1.00 0.00 C ATOM 4126 O SER A 260 13.865 94.551 6.974 1.00 0.00 O ATOM 4127 CB SER A 260 13.356 94.085 9.914 1.00 0.00 C ATOM 4128 OG SER A 260 13.139 93.408 11.118 1.00 0.00 O ATOM 4129 H SER A 260 14.659 92.065 9.112 1.00 0.00 H ATOM 4130 HA SER A 260 11.923 92.879 8.993 1.00 0.00 H ATOM 4131 1HB SER A 260 14.353 94.299 9.808 1.00 0.00 H ATOM 4132 2HB SER A 260 12.816 95.027 9.918 1.00 0.00 H ATOM 4133 HG SER A 260 12.253 93.648 11.400 1.00 0.00 H ATOM 4134 N PRO A 261 11.600 94.492 7.013 1.00 0.00 N ATOM 4135 CA PRO A 261 11.247 95.408 5.924 1.00 0.00 C ATOM 4136 C PRO A 261 11.184 96.875 6.363 1.00 0.00 C ATOM 4137 O PRO A 261 11.310 97.176 7.547 1.00 0.00 O ATOM 4138 CB PRO A 261 9.879 94.885 5.502 1.00 0.00 C ATOM 4139 CG PRO A 261 9.250 94.495 6.806 1.00 0.00 C ATOM 4140 CD PRO A 261 10.365 93.896 7.626 1.00 0.00 C ATOM 4141 HA PRO A 261 11.980 95.292 5.111 1.00 0.00 H ATOM 4142 1HB PRO A 261 9.325 95.667 4.971 1.00 0.00 H ATOM 4143 2HB PRO A 261 9.993 94.043 4.803 1.00 0.00 H ATOM 4144 1HG PRO A 261 8.807 95.374 7.289 1.00 0.00 H ATOM 4145 2HG PRO A 261 8.432 93.779 6.632 1.00 0.00 H ATOM 4146 1HD PRO A 261 10.246 94.185 8.649 1.00 0.00 H ATOM 4147 2HD PRO A 261 10.323 92.824 7.507 1.00 0.00 H ATOM 4148 N HIS A 262 10.910 97.780 5.409 1.00 0.00 N ATOM 4149 CA HIS A 262 10.594 99.169 5.756 1.00 0.00 C ATOM 4150 C HIS A 262 9.502 99.282 6.810 1.00 0.00 C ATOM 4151 O HIS A 262 9.683 99.925 7.835 1.00 0.00 O ATOM 4152 CB HIS A 262 10.159 99.982 4.523 1.00 0.00 C ATOM 4153 CG HIS A 262 11.269 100.590 3.748 1.00 0.00 C ATOM 4154 ND1 HIS A 262 11.088 101.115 2.486 1.00 0.00 N ATOM 4155 CD2 HIS A 262 12.573 100.761 4.043 1.00 0.00 C ATOM 4156 CE1 HIS A 262 12.238 101.583 2.042 1.00 0.00 C ATOM 4157 NE2 HIS A 262 13.150 101.380 2.966 1.00 0.00 N ATOM 4158 H HIS A 262 10.931 97.500 4.439 1.00 0.00 H ATOM 4159 HA HIS A 262 11.491 99.638 6.141 1.00 0.00 H ATOM 4160 1HB HIS A 262 9.597 99.338 3.845 1.00 0.00 H ATOM 4161 2HB HIS A 262 9.500 100.785 4.826 1.00 0.00 H ATOM 4162 HD2 HIS A 262 13.071 100.463 4.962 1.00 0.00 H ATOM 4163 HE1 HIS A 262 12.403 102.058 1.074 1.00 0.00 H ATOM 4164 HE2 HIS A 262 14.123 101.638 2.899 1.00 0.00 H ATOM 4165 N ALA A 263 8.514 98.405 6.754 1.00 0.00 N ATOM 4166 CA ALA A 263 7.381 98.515 7.674 1.00 0.00 C ATOM 4167 C ALA A 263 7.773 98.513 9.163 1.00 0.00 C ATOM 4168 O ALA A 263 6.951 98.881 9.998 1.00 0.00 O ATOM 4169 CB ALA A 263 6.383 97.400 7.399 1.00 0.00 C ATOM 4170 H ALA A 263 8.486 97.724 6.009 1.00 0.00 H ATOM 4171 HA ALA A 263 6.910 99.481 7.489 1.00 0.00 H ATOM 4172 1HB ALA A 263 5.511 97.526 8.041 1.00 0.00 H ATOM 4173 2HB ALA A 263 6.074 97.437 6.354 1.00 0.00 H ATOM 4174 3HB ALA A 263 6.847 96.440 7.603 1.00 0.00 H ATOM 4175 N ASP A 264 8.909 97.907 9.529 1.00 0.00 N ATOM 4176 CA ASP A 264 9.271 97.887 10.942 1.00 0.00 C ATOM 4177 C ASP A 264 9.727 99.261 11.473 1.00 0.00 C ATOM 4178 O ASP A 264 9.232 99.671 12.523 1.00 0.00 O ATOM 4179 CB ASP A 264 10.368 96.889 11.198 1.00 0.00 C ATOM 4180 CG ASP A 264 9.890 95.484 11.112 1.00 0.00 C ATOM 4181 OD1 ASP A 264 8.702 95.287 11.043 1.00 0.00 O ATOM 4182 OD2 ASP A 264 10.706 94.602 11.114 1.00 0.00 O ATOM 4183 H ASP A 264 9.617 97.686 8.840 1.00 0.00 H ATOM 4184 HA ASP A 264 8.397 97.584 11.516 1.00 0.00 H ATOM 4185 1HB ASP A 264 11.170 97.034 10.472 1.00 0.00 H ATOM 4186 2HB ASP A 264 10.757 97.061 12.137 1.00 0.00 H ATOM 4187 N LEU A 265 10.540 100.041 10.733 1.00 0.00 N ATOM 4188 CA LEU A 265 10.812 101.385 11.277 1.00 0.00 C ATOM 4189 C LEU A 265 10.130 102.490 10.441 1.00 0.00 C ATOM 4190 O LEU A 265 10.250 103.673 10.746 1.00 0.00 O ATOM 4191 CB LEU A 265 12.280 101.810 11.398 1.00 0.00 C ATOM 4192 CG LEU A 265 13.168 101.005 12.327 1.00 0.00 C ATOM 4193 CD1 LEU A 265 14.543 101.600 12.338 1.00 0.00 C ATOM 4194 CD2 LEU A 265 12.612 100.983 13.656 1.00 0.00 C ATOM 4195 H LEU A 265 11.111 99.651 9.997 1.00 0.00 H ATOM 4196 HA LEU A 265 10.410 101.431 12.286 1.00 0.00 H ATOM 4197 1HB LEU A 265 12.728 101.764 10.413 1.00 0.00 H ATOM 4198 2HB LEU A 265 12.316 102.829 11.743 1.00 0.00 H ATOM 4199 HG LEU A 265 13.243 100.015 11.966 1.00 0.00 H ATOM 4200 1HD1 LEU A 265 15.180 101.020 13.006 1.00 0.00 H ATOM 4201 2HD1 LEU A 265 14.969 101.589 11.362 1.00 0.00 H ATOM 4202 3HD1 LEU A 265 14.491 102.630 12.688 1.00 0.00 H ATOM 4203 1HD2 LEU A 265 13.256 100.404 14.310 1.00 0.00 H ATOM 4204 2HD2 LEU A 265 12.538 102.001 14.023 1.00 0.00 H ATOM 4205 3HD2 LEU A 265 11.626 100.530 13.620 1.00 0.00 H ATOM 4206 N PHE A 266 9.380 102.094 9.412 1.00 0.00 N ATOM 4207 CA PHE A 266 8.583 102.993 8.563 1.00 0.00 C ATOM 4208 C PHE A 266 7.036 102.734 8.508 1.00 0.00 C ATOM 4209 O PHE A 266 6.488 102.901 7.429 1.00 0.00 O ATOM 4210 CB PHE A 266 9.092 102.955 7.120 1.00 0.00 C ATOM 4211 CG PHE A 266 10.500 103.403 6.874 1.00 0.00 C ATOM 4212 CD1 PHE A 266 11.546 102.533 7.122 1.00 0.00 C ATOM 4213 CD2 PHE A 266 10.789 104.663 6.406 1.00 0.00 C ATOM 4214 CE1 PHE A 266 12.839 102.903 6.912 1.00 0.00 C ATOM 4215 CE2 PHE A 266 12.096 105.042 6.191 1.00 0.00 C ATOM 4216 CZ PHE A 266 13.122 104.151 6.448 1.00 0.00 C ATOM 4217 H PHE A 266 9.451 101.133 9.119 1.00 0.00 H ATOM 4218 HA PHE A 266 8.696 104.003 8.959 1.00 0.00 H ATOM 4219 1HB PHE A 266 9.028 101.984 6.750 1.00 0.00 H ATOM 4220 2HB PHE A 266 8.455 103.584 6.497 1.00 0.00 H ATOM 4221 HD1 PHE A 266 11.332 101.538 7.491 1.00 0.00 H ATOM 4222 HD2 PHE A 266 9.977 105.361 6.206 1.00 0.00 H ATOM 4223 HE1 PHE A 266 13.641 102.203 7.115 1.00 0.00 H ATOM 4224 HE2 PHE A 266 12.323 106.041 5.819 1.00 0.00 H ATOM 4225 HZ PHE A 266 14.154 104.443 6.282 1.00 0.00 H ATOM 4226 N PRO A 267 6.289 102.332 9.571 1.00 0.00 N ATOM 4227 CA PRO A 267 4.840 102.131 9.544 1.00 0.00 C ATOM 4228 C PRO A 267 4.017 103.403 9.549 1.00 0.00 C ATOM 4229 O PRO A 267 4.501 104.476 9.866 1.00 0.00 O ATOM 4230 CB PRO A 267 4.585 101.327 10.822 1.00 0.00 C ATOM 4231 CG PRO A 267 5.626 101.775 11.754 1.00 0.00 C ATOM 4232 CD PRO A 267 6.839 101.986 10.923 1.00 0.00 C ATOM 4233 HA PRO A 267 4.589 101.559 8.646 1.00 0.00 H ATOM 4234 1HB PRO A 267 3.567 101.524 11.199 1.00 0.00 H ATOM 4235 2HB PRO A 267 4.643 100.252 10.606 1.00 0.00 H ATOM 4236 1HG PRO A 267 5.327 102.676 12.258 1.00 0.00 H ATOM 4237 2HG PRO A 267 5.787 101.020 12.534 1.00 0.00 H ATOM 4238 1HD PRO A 267 7.359 102.808 11.397 1.00 0.00 H ATOM 4239 2HD PRO A 267 7.418 101.082 10.898 1.00 0.00 H ATOM 4240 N SER A 268 2.751 103.263 9.179 1.00 0.00 N ATOM 4241 CA SER A 268 1.768 104.312 9.379 1.00 0.00 C ATOM 4242 C SER A 268 1.547 104.550 10.856 1.00 0.00 C ATOM 4243 O SER A 268 1.074 103.686 11.590 1.00 0.00 O ATOM 4244 CB SER A 268 0.448 103.969 8.719 1.00 0.00 C ATOM 4245 OG SER A 268 -0.531 104.918 9.054 1.00 0.00 O ATOM 4246 H SER A 268 2.466 102.404 8.733 1.00 0.00 H ATOM 4247 HA SER A 268 2.162 105.242 8.969 1.00 0.00 H ATOM 4248 1HB SER A 268 0.578 103.937 7.636 1.00 0.00 H ATOM 4249 2HB SER A 268 0.127 102.988 9.034 1.00 0.00 H ATOM 4250 HG SER A 268 -1.264 104.766 8.453 1.00 0.00 H ATOM 4251 N ASP A 269 1.329 105.823 11.158 1.00 0.00 N ATOM 4252 CA ASP A 269 0.993 106.246 12.507 1.00 0.00 C ATOM 4253 C ASP A 269 -0.420 105.846 12.937 1.00 0.00 C ATOM 4254 O ASP A 269 -0.766 105.998 14.106 1.00 0.00 O ATOM 4255 CB ASP A 269 1.140 107.762 12.638 1.00 0.00 C ATOM 4256 CG ASP A 269 0.239 108.552 11.700 1.00 0.00 C ATOM 4257 OD1 ASP A 269 0.317 108.343 10.513 1.00 0.00 O ATOM 4258 OD2 ASP A 269 -0.522 109.358 12.182 1.00 0.00 O ATOM 4259 H ASP A 269 1.552 106.529 10.472 1.00 0.00 H ATOM 4260 HA ASP A 269 1.701 105.790 13.194 1.00 0.00 H ATOM 4261 1HB ASP A 269 0.911 108.045 13.655 1.00 0.00 H ATOM 4262 2HB ASP A 269 2.176 108.044 12.435 1.00 0.00 H ATOM 4263 N ASN A 270 -1.243 105.347 12.003 1.00 0.00 N ATOM 4264 CA ASN A 270 -2.598 104.922 12.349 1.00 0.00 C ATOM 4265 C ASN A 270 -2.784 103.404 12.243 1.00 0.00 C ATOM 4266 O ASN A 270 -3.915 102.927 12.135 1.00 0.00 O ATOM 4267 CB ASN A 270 -3.626 105.629 11.487 1.00 0.00 C ATOM 4268 CG ASN A 270 -3.734 107.094 11.800 1.00 0.00 C ATOM 4269 OD1 ASN A 270 -4.155 107.477 12.898 1.00 0.00 O ATOM 4270 ND2 ASN A 270 -3.362 107.923 10.857 1.00 0.00 N ATOM 4271 H ASN A 270 -0.928 105.254 11.042 1.00 0.00 H ATOM 4272 HA ASN A 270 -2.770 105.146 13.402 1.00 0.00 H ATOM 4273 1HB ASN A 270 -3.359 105.510 10.434 1.00 0.00 H ATOM 4274 2HB ASN A 270 -4.603 105.167 11.632 1.00 0.00 H ATOM 4275 1HD2 ASN A 270 -3.412 108.910 11.012 1.00 0.00 H ATOM 4276 2HD2 ASN A 270 -3.029 107.568 9.985 1.00 0.00 H ATOM 4277 N SER A 271 -1.683 102.652 12.247 1.00 0.00 N ATOM 4278 CA SER A 271 -1.742 101.193 12.173 1.00 0.00 C ATOM 4279 C SER A 271 -0.642 100.544 13.001 1.00 0.00 C ATOM 4280 O SER A 271 0.535 100.733 12.671 1.00 0.00 O ATOM 4281 CB SER A 271 -1.630 100.738 10.732 1.00 0.00 C ATOM 4282 OG SER A 271 -1.667 99.340 10.638 1.00 0.00 O ATOM 4283 H SER A 271 -0.786 103.091 12.378 1.00 0.00 H ATOM 4284 HA SER A 271 -2.706 100.865 12.563 1.00 0.00 H ATOM 4285 1HB SER A 271 -2.449 101.165 10.153 1.00 0.00 H ATOM 4286 2HB SER A 271 -0.702 101.109 10.308 1.00 0.00 H ATOM 4287 HG SER A 271 -0.950 99.019 11.192 1.00 0.00 H ATOM 4288 N THR A 272 -1.071 99.440 13.677 1.00 0.00 N ATOM 4289 CA THR A 272 -0.431 98.486 14.639 1.00 0.00 C ATOM 4290 C THR A 272 1.081 98.249 14.614 1.00 0.00 C ATOM 4291 O THR A 272 1.052 99.457 14.668 1.00 0.00 O ATOM 4292 CB THR A 272 -1.073 97.097 14.508 1.00 0.00 C ATOM 4293 OG1 THR A 272 -2.469 97.184 14.828 1.00 0.00 O ATOM 4294 CG2 THR A 272 -0.392 96.117 15.450 1.00 0.00 C ATOM 4295 H THR A 272 -2.078 99.363 13.694 1.00 0.00 H ATOM 4296 HA THR A 272 -0.628 98.875 15.637 1.00 0.00 H ATOM 4297 HB THR A 272 -0.969 96.747 13.480 1.00 0.00 H ATOM 4298 HG1 THR A 272 -2.907 97.757 14.193 1.00 0.00 H ATOM 4299 1HG2 THR A 272 -0.853 95.135 15.350 1.00 0.00 H ATOM 4300 2HG2 THR A 272 0.667 96.047 15.200 1.00 0.00 H ATOM 4301 3HG2 THR A 272 -0.501 96.466 16.475 1.00 0.00 H ATOM 4302 N LEU A 273 1.976 98.451 13.654 1.00 0.00 N ATOM 4303 CA LEU A 273 3.376 98.204 13.963 1.00 0.00 C ATOM 4304 C LEU A 273 3.932 99.413 14.687 1.00 0.00 C ATOM 4305 O LEU A 273 4.844 99.315 15.509 1.00 0.00 O ATOM 4306 CB LEU A 273 4.152 97.937 12.670 1.00 0.00 C ATOM 4307 CG LEU A 273 4.104 96.490 12.164 1.00 0.00 C ATOM 4308 CD1 LEU A 273 2.661 96.107 11.873 1.00 0.00 C ATOM 4309 CD2 LEU A 273 4.971 96.366 10.921 1.00 0.00 C ATOM 4310 H LEU A 273 1.865 99.367 13.242 1.00 0.00 H ATOM 4311 HA LEU A 273 3.451 97.333 14.613 1.00 0.00 H ATOM 4312 1HB LEU A 273 3.753 98.579 11.887 1.00 0.00 H ATOM 4313 2HB LEU A 273 5.198 98.202 12.829 1.00 0.00 H ATOM 4314 HG LEU A 273 4.475 95.826 12.926 1.00 0.00 H ATOM 4315 1HD1 LEU A 273 2.623 95.079 11.513 1.00 0.00 H ATOM 4316 2HD1 LEU A 273 2.072 96.194 12.782 1.00 0.00 H ATOM 4317 3HD1 LEU A 273 2.255 96.773 11.113 1.00 0.00 H ATOM 4318 1HD2 LEU A 273 4.941 95.338 10.558 1.00 0.00 H ATOM 4319 2HD2 LEU A 273 4.596 97.034 10.149 1.00 0.00 H ATOM 4320 3HD2 LEU A 273 5.997 96.634 11.166 1.00 0.00 H ATOM 4321 N ALA A 274 3.412 100.569 14.274 1.00 0.00 N ATOM 4322 CA ALA A 274 3.827 101.856 14.790 1.00 0.00 C ATOM 4323 C ALA A 274 3.625 101.862 16.292 1.00 0.00 C ATOM 4324 O ALA A 274 4.202 102.682 16.999 1.00 0.00 O ATOM 4325 CB ALA A 274 2.964 102.935 14.174 1.00 0.00 C ATOM 4326 H ALA A 274 2.440 100.526 13.995 1.00 0.00 H ATOM 4327 HA ALA A 274 4.863 102.097 14.550 1.00 0.00 H ATOM 4328 1HB ALA A 274 3.146 103.843 14.689 1.00 0.00 H ATOM 4329 2HB ALA A 274 3.194 103.067 13.133 1.00 0.00 H ATOM 4330 3HB ALA A 274 1.914 102.659 14.267 1.00 0.00 H ATOM 4331 N VAL A 275 2.581 101.167 16.746 1.00 0.00 N ATOM 4332 CA VAL A 275 2.196 101.127 18.150 1.00 0.00 C ATOM 4333 C VAL A 275 3.307 100.564 19.034 1.00 0.00 C ATOM 4334 O VAL A 275 3.300 100.774 20.245 1.00 0.00 O ATOM 4335 CB VAL A 275 0.926 100.270 18.326 1.00 0.00 C ATOM 4336 CG1 VAL A 275 1.257 98.791 18.168 1.00 0.00 C ATOM 4337 CG2 VAL A 275 0.325 100.555 19.678 1.00 0.00 C ATOM 4338 H VAL A 275 1.942 100.774 16.068 1.00 0.00 H ATOM 4339 HA VAL A 275 1.999 102.138 18.496 1.00 0.00 H ATOM 4340 HB VAL A 275 0.210 100.520 17.546 1.00 0.00 H ATOM 4341 1HG1 VAL A 275 0.353 98.201 18.295 1.00 0.00 H ATOM 4342 2HG1 VAL A 275 1.668 98.612 17.181 1.00 0.00 H ATOM 4343 3HG1 VAL A 275 1.979 98.500 18.912 1.00 0.00 H ATOM 4344 1HG2 VAL A 275 -0.573 99.952 19.810 1.00 0.00 H ATOM 4345 2HG2 VAL A 275 1.047 100.305 20.457 1.00 0.00 H ATOM 4346 3HG2 VAL A 275 0.067 101.612 19.745 1.00 0.00 H ATOM 4347 N ASP A 276 4.190 99.742 18.462 1.00 0.00 N ATOM 4348 CA ASP A 276 5.265 99.164 19.239 1.00 0.00 C ATOM 4349 C ASP A 276 6.551 99.959 19.056 1.00 0.00 C ATOM 4350 O ASP A 276 7.213 100.296 20.039 1.00 0.00 O ATOM 4351 CB ASP A 276 5.501 97.699 18.845 1.00 0.00 C ATOM 4352 CG ASP A 276 4.288 96.807 19.086 1.00 0.00 C ATOM 4353 OD1 ASP A 276 3.870 96.694 20.215 1.00 0.00 O ATOM 4354 OD2 ASP A 276 3.789 96.245 18.138 1.00 0.00 O ATOM 4355 H ASP A 276 4.241 99.680 17.451 1.00 0.00 H ATOM 4356 HA ASP A 276 4.989 99.188 20.293 1.00 0.00 H ATOM 4357 1HB ASP A 276 5.766 97.646 17.787 1.00 0.00 H ATOM 4358 2HB ASP A 276 6.341 97.300 19.414 1.00 0.00 H ATOM 4359 N ILE A 277 6.690 100.582 17.878 1.00 0.00 N ATOM 4360 CA ILE A 277 7.990 101.153 17.551 1.00 0.00 C ATOM 4361 C ILE A 277 8.095 102.700 17.713 1.00 0.00 C ATOM 4362 O ILE A 277 9.054 103.197 18.300 1.00 0.00 O ATOM 4363 CB ILE A 277 8.377 100.806 16.123 1.00 0.00 C ATOM 4364 CG1 ILE A 277 8.291 99.277 15.872 1.00 0.00 C ATOM 4365 CG2 ILE A 277 9.689 101.302 15.904 1.00 0.00 C ATOM 4366 CD1 ILE A 277 9.179 98.450 16.768 1.00 0.00 C ATOM 4367 H ILE A 277 6.097 100.276 17.111 1.00 0.00 H ATOM 4368 HA ILE A 277 8.722 100.739 18.240 1.00 0.00 H ATOM 4369 HB ILE A 277 7.678 101.270 15.429 1.00 0.00 H ATOM 4370 1HG1 ILE A 277 7.267 98.954 16.015 1.00 0.00 H ATOM 4371 2HG1 ILE A 277 8.566 99.073 14.835 1.00 0.00 H ATOM 4372 1HG2 ILE A 277 9.974 101.068 14.920 1.00 0.00 H ATOM 4373 2HG2 ILE A 277 9.695 102.334 16.042 1.00 0.00 H ATOM 4374 3HG2 ILE A 277 10.377 100.837 16.607 1.00 0.00 H ATOM 4375 1HD1 ILE A 277 9.058 97.393 16.526 1.00 0.00 H ATOM 4376 2HD1 ILE A 277 10.220 98.740 16.617 1.00 0.00 H ATOM 4377 3HD1 ILE A 277 8.905 98.616 17.806 1.00 0.00 H ATOM 4378 N TYR A 278 7.104 103.446 17.181 1.00 0.00 N ATOM 4379 CA TYR A 278 7.110 104.927 17.080 1.00 0.00 C ATOM 4380 C TYR A 278 5.920 105.618 17.734 1.00 0.00 C ATOM 4381 O TYR A 278 6.050 106.138 18.836 1.00 0.00 O ATOM 4382 CB TYR A 278 7.179 105.418 15.632 1.00 0.00 C ATOM 4383 CG TYR A 278 8.527 105.317 15.007 1.00 0.00 C ATOM 4384 CD1 TYR A 278 8.949 104.189 14.399 1.00 0.00 C ATOM 4385 CD2 TYR A 278 9.343 106.410 15.065 1.00 0.00 C ATOM 4386 CE1 TYR A 278 10.204 104.150 13.839 1.00 0.00 C ATOM 4387 CE2 TYR A 278 10.584 106.380 14.513 1.00 0.00 C ATOM 4388 CZ TYR A 278 11.016 105.257 13.903 1.00 0.00 C ATOM 4389 OH TYR A 278 12.247 105.226 13.355 1.00 0.00 O ATOM 4390 H TYR A 278 6.299 102.963 16.809 1.00 0.00 H ATOM 4391 HA TYR A 278 7.990 105.294 17.605 1.00 0.00 H ATOM 4392 1HB TYR A 278 6.497 104.850 15.043 1.00 0.00 H ATOM 4393 2HB TYR A 278 6.879 106.431 15.584 1.00 0.00 H ATOM 4394 HD1 TYR A 278 8.298 103.315 14.352 1.00 0.00 H ATOM 4395 HD2 TYR A 278 9.001 107.304 15.551 1.00 0.00 H ATOM 4396 HE1 TYR A 278 10.547 103.255 13.352 1.00 0.00 H ATOM 4397 HE2 TYR A 278 11.226 107.259 14.567 1.00 0.00 H ATOM 4398 HH TYR A 278 12.363 104.400 12.880 1.00 0.00 H ATOM 4399 N LYS A 279 4.717 105.119 17.430 1.00 0.00 N ATOM 4400 CA LYS A 279 3.491 105.673 18.042 1.00 0.00 C ATOM 4401 C LYS A 279 3.509 105.419 19.549 1.00 0.00 C ATOM 4402 O LYS A 279 3.148 106.289 20.338 1.00 0.00 O ATOM 4403 CB LYS A 279 2.235 105.072 17.416 1.00 0.00 C ATOM 4404 CG LYS A 279 0.926 105.628 17.887 1.00 0.00 C ATOM 4405 CD LYS A 279 -0.233 104.921 17.175 1.00 0.00 C ATOM 4406 CE LYS A 279 -1.545 105.668 17.356 1.00 0.00 C ATOM 4407 NZ LYS A 279 -2.000 105.657 18.771 1.00 0.00 N ATOM 4408 H LYS A 279 4.627 104.535 16.611 1.00 0.00 H ATOM 4409 HA LYS A 279 3.466 106.745 17.866 1.00 0.00 H ATOM 4410 1HB LYS A 279 2.266 105.208 16.344 1.00 0.00 H ATOM 4411 2HB LYS A 279 2.209 104.036 17.601 1.00 0.00 H ATOM 4412 1HG LYS A 279 0.837 105.485 18.965 1.00 0.00 H ATOM 4413 2HG LYS A 279 0.889 106.697 17.675 1.00 0.00 H ATOM 4414 1HD LYS A 279 -0.022 104.847 16.117 1.00 0.00 H ATOM 4415 2HD LYS A 279 -0.346 103.912 17.576 1.00 0.00 H ATOM 4416 1HE LYS A 279 -1.418 106.700 17.033 1.00 0.00 H ATOM 4417 2HE LYS A 279 -2.312 105.199 16.736 1.00 0.00 H ATOM 4418 1HZ LYS A 279 -2.871 106.161 18.850 1.00 0.00 H ATOM 4419 2HZ LYS A 279 -2.133 104.703 19.076 1.00 0.00 H ATOM 4420 3HZ LYS A 279 -1.302 106.101 19.352 1.00 0.00 H ATOM 4421 N GLY A 280 4.051 104.263 19.927 1.00 0.00 N ATOM 4422 CA GLY A 280 4.175 103.883 21.324 1.00 0.00 C ATOM 4423 C GLY A 280 5.644 103.674 21.721 1.00 0.00 C ATOM 4424 O GLY A 280 5.928 103.014 22.721 1.00 0.00 O ATOM 4425 H GLY A 280 4.136 103.535 19.225 1.00 0.00 H ATOM 4426 1HA GLY A 280 3.733 104.657 21.952 1.00 0.00 H ATOM 4427 2HA GLY A 280 3.616 102.970 21.502 1.00 0.00 H ATOM 4428 N GLY A 281 6.565 104.345 21.006 1.00 0.00 N ATOM 4429 CA GLY A 281 8.006 104.160 21.189 1.00 0.00 C ATOM 4430 C GLY A 281 8.316 104.521 22.636 1.00 0.00 C ATOM 4431 O GLY A 281 8.405 105.695 22.985 1.00 0.00 O ATOM 4432 H GLY A 281 6.259 104.900 20.228 1.00 0.00 H ATOM 4433 1HA GLY A 281 8.282 103.129 20.963 1.00 0.00 H ATOM 4434 2HA GLY A 281 8.556 104.789 20.491 1.00 0.00 H ATOM 4435 N VAL A 282 9.080 103.651 23.266 1.00 0.00 N ATOM 4436 CA VAL A 282 9.427 103.877 24.666 1.00 0.00 C ATOM 4437 C VAL A 282 10.360 105.065 24.864 1.00 0.00 C ATOM 4438 O VAL A 282 10.129 105.925 25.716 1.00 0.00 O ATOM 4439 CB VAL A 282 10.118 102.626 25.237 1.00 0.00 C ATOM 4440 CG1 VAL A 282 10.636 102.909 26.646 1.00 0.00 C ATOM 4441 CG2 VAL A 282 9.132 101.474 25.229 1.00 0.00 C ATOM 4442 H VAL A 282 9.119 102.705 22.913 1.00 0.00 H ATOM 4443 HA VAL A 282 8.506 104.062 25.221 1.00 0.00 H ATOM 4444 HB VAL A 282 10.984 102.372 24.625 1.00 0.00 H ATOM 4445 1HG1 VAL A 282 11.122 102.017 27.039 1.00 0.00 H ATOM 4446 2HG1 VAL A 282 11.352 103.726 26.621 1.00 0.00 H ATOM 4447 3HG1 VAL A 282 9.801 103.182 27.290 1.00 0.00 H ATOM 4448 1HG2 VAL A 282 9.610 100.582 25.631 1.00 0.00 H ATOM 4449 2HG2 VAL A 282 8.268 101.730 25.842 1.00 0.00 H ATOM 4450 3HG2 VAL A 282 8.807 101.282 24.204 1.00 0.00 H ATOM 4451 N VAL A 283 11.331 105.167 23.986 1.00 0.00 N ATOM 4452 CA VAL A 283 12.330 106.219 24.010 1.00 0.00 C ATOM 4453 C VAL A 283 12.065 107.365 23.021 1.00 0.00 C ATOM 4454 O VAL A 283 12.952 108.187 22.789 1.00 0.00 O ATOM 4455 CB VAL A 283 13.708 105.607 23.713 1.00 0.00 C ATOM 4456 CG1 VAL A 283 14.028 104.544 24.751 1.00 0.00 C ATOM 4457 CG2 VAL A 283 13.707 105.034 22.308 1.00 0.00 C ATOM 4458 H VAL A 283 11.426 104.432 23.300 1.00 0.00 H ATOM 4459 HA VAL A 283 12.321 106.665 25.005 1.00 0.00 H ATOM 4460 HB VAL A 283 14.477 106.374 23.791 1.00 0.00 H ATOM 4461 1HG1 VAL A 283 15.004 104.110 24.540 1.00 0.00 H ATOM 4462 2HG1 VAL A 283 14.039 104.995 25.742 1.00 0.00 H ATOM 4463 3HG1 VAL A 283 13.269 103.761 24.715 1.00 0.00 H ATOM 4464 1HG2 VAL A 283 14.671 104.602 22.090 1.00 0.00 H ATOM 4465 2HG2 VAL A 283 12.940 104.262 22.231 1.00 0.00 H ATOM 4466 3HG2 VAL A 283 13.501 105.815 21.601 1.00 0.00 H ATOM 4467 N LEU A 284 10.956 107.289 22.284 1.00 0.00 N ATOM 4468 CA LEU A 284 10.665 108.331 21.300 1.00 0.00 C ATOM 4469 C LEU A 284 9.548 109.289 21.693 1.00 0.00 C ATOM 4470 O LEU A 284 9.678 110.496 21.520 1.00 0.00 O ATOM 4471 CB LEU A 284 10.307 107.685 19.973 1.00 0.00 C ATOM 4472 CG LEU A 284 11.380 106.852 19.359 1.00 0.00 C ATOM 4473 CD1 LEU A 284 10.860 106.218 18.153 1.00 0.00 C ATOM 4474 CD2 LEU A 284 12.560 107.718 19.057 1.00 0.00 C ATOM 4475 H LEU A 284 10.194 106.710 22.607 1.00 0.00 H ATOM 4476 HA LEU A 284 11.566 108.928 21.168 1.00 0.00 H ATOM 4477 1HB LEU A 284 9.433 107.050 20.120 1.00 0.00 H ATOM 4478 2HB LEU A 284 10.047 108.466 19.269 1.00 0.00 H ATOM 4479 HG LEU A 284 11.675 106.067 20.046 1.00 0.00 H ATOM 4480 1HD1 LEU A 284 11.639 105.607 17.698 1.00 0.00 H ATOM 4481 2HD1 LEU A 284 10.010 105.588 18.411 1.00 0.00 H ATOM 4482 3HD1 LEU A 284 10.549 106.990 17.461 1.00 0.00 H ATOM 4483 1HD2 LEU A 284 13.337 107.114 18.614 1.00 0.00 H ATOM 4484 2HD2 LEU A 284 12.276 108.490 18.376 1.00 0.00 H ATOM 4485 3HD2 LEU A 284 12.926 108.166 19.980 1.00 0.00 H ATOM 4486 N GLY A 285 8.457 108.764 22.225 1.00 0.00 N ATOM 4487 CA GLY A 285 7.348 109.635 22.597 1.00 0.00 C ATOM 4488 C GLY A 285 6.253 109.546 21.538 1.00 0.00 C ATOM 4489 O GLY A 285 6.540 109.432 20.345 1.00 0.00 O ATOM 4490 H GLY A 285 8.409 107.774 22.416 1.00 0.00 H ATOM 4491 1HA GLY A 285 6.960 109.342 23.572 1.00 0.00 H ATOM 4492 2HA GLY A 285 7.700 110.661 22.694 1.00 0.00 H ATOM 4493 N CYS A 286 5.007 109.749 21.963 1.00 0.00 N ATOM 4494 CA CYS A 286 3.869 109.608 21.063 1.00 0.00 C ATOM 4495 C CYS A 286 3.662 110.804 20.128 1.00 0.00 C ATOM 4496 O CYS A 286 2.730 110.801 19.328 1.00 0.00 O ATOM 4497 CB CYS A 286 2.589 109.401 21.867 1.00 0.00 C ATOM 4498 SG CYS A 286 2.569 107.865 22.828 1.00 0.00 S ATOM 4499 H CYS A 286 4.838 109.936 22.941 1.00 0.00 H ATOM 4500 HA CYS A 286 4.043 108.737 20.429 1.00 0.00 H ATOM 4501 1HB CYS A 286 2.454 110.234 22.557 1.00 0.00 H ATOM 4502 2HB CYS A 286 1.733 109.392 21.193 1.00 0.00 H ATOM 4503 HG CYS A 286 2.783 107.051 21.794 1.00 0.00 H ATOM 4504 N TYR A 287 4.323 111.930 20.397 1.00 0.00 N ATOM 4505 CA TYR A 287 4.202 113.067 19.485 1.00 0.00 C ATOM 4506 C TYR A 287 5.219 112.943 18.358 1.00 0.00 C ATOM 4507 O TYR A 287 4.870 112.868 17.173 1.00 0.00 O ATOM 4508 CB TYR A 287 4.433 114.383 20.232 1.00 0.00 C ATOM 4509 CG TYR A 287 4.365 115.598 19.334 1.00 0.00 C ATOM 4510 CD1 TYR A 287 3.137 116.087 18.916 1.00 0.00 C ATOM 4511 CD2 TYR A 287 5.538 116.226 18.929 1.00 0.00 C ATOM 4512 CE1 TYR A 287 3.079 117.197 18.096 1.00 0.00 C ATOM 4513 CE2 TYR A 287 5.479 117.334 18.111 1.00 0.00 C ATOM 4514 CZ TYR A 287 4.256 117.820 17.694 1.00 0.00 C ATOM 4515 OH TYR A 287 4.197 118.927 16.878 1.00 0.00 O ATOM 4516 H TYR A 287 5.000 111.953 21.147 1.00 0.00 H ATOM 4517 HA TYR A 287 3.196 113.083 19.067 1.00 0.00 H ATOM 4518 1HB TYR A 287 3.686 114.492 21.018 1.00 0.00 H ATOM 4519 2HB TYR A 287 5.411 114.365 20.712 1.00 0.00 H ATOM 4520 HD1 TYR A 287 2.217 115.594 19.234 1.00 0.00 H ATOM 4521 HD2 TYR A 287 6.503 115.841 19.257 1.00 0.00 H ATOM 4522 HE1 TYR A 287 2.114 117.582 17.766 1.00 0.00 H ATOM 4523 HE2 TYR A 287 6.399 117.826 17.792 1.00 0.00 H ATOM 4524 HH TYR A 287 3.280 119.131 16.683 1.00 0.00 H ATOM 4525 N PHE A 288 6.470 112.779 18.773 1.00 0.00 N ATOM 4526 CA PHE A 288 7.607 112.590 17.897 1.00 0.00 C ATOM 4527 C PHE A 288 7.462 111.390 17.010 1.00 0.00 C ATOM 4528 O PHE A 288 7.619 111.494 15.802 1.00 0.00 O ATOM 4529 CB PHE A 288 8.891 112.442 18.705 1.00 0.00 C ATOM 4530 CG PHE A 288 10.138 112.252 17.866 1.00 0.00 C ATOM 4531 CD1 PHE A 288 10.866 113.340 17.419 1.00 0.00 C ATOM 4532 CD2 PHE A 288 10.578 110.979 17.524 1.00 0.00 C ATOM 4533 CE1 PHE A 288 12.005 113.160 16.652 1.00 0.00 C ATOM 4534 CE2 PHE A 288 11.710 110.801 16.764 1.00 0.00 C ATOM 4535 CZ PHE A 288 12.424 111.890 16.325 1.00 0.00 C ATOM 4536 H PHE A 288 6.653 112.879 19.760 1.00 0.00 H ATOM 4537 HA PHE A 288 7.695 113.471 17.261 1.00 0.00 H ATOM 4538 1HB PHE A 288 9.035 113.328 19.323 1.00 0.00 H ATOM 4539 2HB PHE A 288 8.801 111.596 19.365 1.00 0.00 H ATOM 4540 HD1 PHE A 288 10.536 114.345 17.678 1.00 0.00 H ATOM 4541 HD2 PHE A 288 10.019 110.117 17.866 1.00 0.00 H ATOM 4542 HE1 PHE A 288 12.570 114.024 16.305 1.00 0.00 H ATOM 4543 HE2 PHE A 288 12.038 109.793 16.506 1.00 0.00 H ATOM 4544 HZ PHE A 288 13.318 111.749 15.722 1.00 0.00 H ATOM 4545 N GLY A 289 7.020 110.284 17.594 1.00 0.00 N ATOM 4546 CA GLY A 289 6.894 109.052 16.852 1.00 0.00 C ATOM 4547 C GLY A 289 6.178 109.229 15.505 1.00 0.00 C ATOM 4548 O GLY A 289 6.823 109.161 14.463 1.00 0.00 O ATOM 4549 H GLY A 289 7.031 110.216 18.604 1.00 0.00 H ATOM 4550 1HA GLY A 289 7.882 108.643 16.672 1.00 0.00 H ATOM 4551 2HA GLY A 289 6.348 108.340 17.452 1.00 0.00 H ATOM 4552 N PRO A 290 4.875 109.563 15.504 1.00 0.00 N ATOM 4553 CA PRO A 290 4.057 109.870 14.343 1.00 0.00 C ATOM 4554 C PRO A 290 4.672 110.933 13.437 1.00 0.00 C ATOM 4555 O PRO A 290 4.651 110.784 12.215 1.00 0.00 O ATOM 4556 CB PRO A 290 2.767 110.373 14.988 1.00 0.00 C ATOM 4557 CG PRO A 290 2.697 109.601 16.267 1.00 0.00 C ATOM 4558 CD PRO A 290 4.124 109.555 16.759 1.00 0.00 C ATOM 4559 HA PRO A 290 3.882 108.950 13.773 1.00 0.00 H ATOM 4560 1HB PRO A 290 2.822 111.462 15.140 1.00 0.00 H ATOM 4561 2HB PRO A 290 1.917 110.192 14.334 1.00 0.00 H ATOM 4562 1HG PRO A 290 2.022 110.104 16.965 1.00 0.00 H ATOM 4563 2HG PRO A 290 2.280 108.599 16.083 1.00 0.00 H ATOM 4564 1HD PRO A 290 4.335 110.430 17.355 1.00 0.00 H ATOM 4565 2HD PRO A 290 4.272 108.648 17.343 1.00 0.00 H ATOM 4566 N ALA A 291 5.369 111.913 14.032 1.00 0.00 N ATOM 4567 CA ALA A 291 5.980 112.957 13.216 1.00 0.00 C ATOM 4568 C ALA A 291 7.084 112.345 12.377 1.00 0.00 C ATOM 4569 O ALA A 291 7.128 112.531 11.161 1.00 0.00 O ATOM 4570 CB ALA A 291 6.520 114.081 14.088 1.00 0.00 C ATOM 4571 H ALA A 291 5.245 112.081 15.029 1.00 0.00 H ATOM 4572 HA ALA A 291 5.228 113.377 12.550 1.00 0.00 H ATOM 4573 1HB ALA A 291 6.988 114.836 13.456 1.00 0.00 H ATOM 4574 2HB ALA A 291 5.701 114.532 14.648 1.00 0.00 H ATOM 4575 3HB ALA A 291 7.254 113.696 14.782 1.00 0.00 H ATOM 4576 N ALA A 292 7.886 111.502 13.024 1.00 0.00 N ATOM 4577 CA ALA A 292 9.025 110.858 12.401 1.00 0.00 C ATOM 4578 C ALA A 292 8.549 109.926 11.311 1.00 0.00 C ATOM 4579 O ALA A 292 9.080 109.945 10.207 1.00 0.00 O ATOM 4580 CB ALA A 292 9.836 110.096 13.425 1.00 0.00 C ATOM 4581 H ALA A 292 7.824 111.489 14.033 1.00 0.00 H ATOM 4582 HA ALA A 292 9.673 111.611 11.953 1.00 0.00 H ATOM 4583 1HB ALA A 292 10.654 109.592 12.929 1.00 0.00 H ATOM 4584 2HB ALA A 292 10.217 110.796 14.146 1.00 0.00 H ATOM 4585 3HB ALA A 292 9.216 109.365 13.921 1.00 0.00 H ATOM 4586 N LEU A 293 7.424 109.259 11.558 1.00 0.00 N ATOM 4587 CA LEU A 293 6.908 108.298 10.600 1.00 0.00 C ATOM 4588 C LEU A 293 6.479 108.960 9.301 1.00 0.00 C ATOM 4589 O LEU A 293 6.757 108.447 8.217 1.00 0.00 O ATOM 4590 CB LEU A 293 5.728 107.545 11.190 1.00 0.00 C ATOM 4591 CG LEU A 293 6.040 106.615 12.299 1.00 0.00 C ATOM 4592 CD1 LEU A 293 4.755 106.049 12.819 1.00 0.00 C ATOM 4593 CD2 LEU A 293 6.978 105.520 11.776 1.00 0.00 C ATOM 4594 H LEU A 293 7.064 109.255 12.506 1.00 0.00 H ATOM 4595 HA LEU A 293 7.695 107.578 10.381 1.00 0.00 H ATOM 4596 1HB LEU A 293 5.004 108.266 11.562 1.00 0.00 H ATOM 4597 2HB LEU A 293 5.256 106.965 10.401 1.00 0.00 H ATOM 4598 HG LEU A 293 6.523 107.156 13.106 1.00 0.00 H ATOM 4599 1HD1 LEU A 293 4.958 105.380 13.615 1.00 0.00 H ATOM 4600 2HD1 LEU A 293 4.128 106.850 13.177 1.00 0.00 H ATOM 4601 3HD1 LEU A 293 4.247 105.521 12.034 1.00 0.00 H ATOM 4602 1HD2 LEU A 293 7.213 104.844 12.562 1.00 0.00 H ATOM 4603 2HD2 LEU A 293 6.516 104.985 10.987 1.00 0.00 H ATOM 4604 3HD2 LEU A 293 7.898 105.974 11.404 1.00 0.00 H ATOM 4605 N TYR A 294 5.854 110.133 9.423 1.00 0.00 N ATOM 4606 CA TYR A 294 5.399 110.872 8.254 1.00 0.00 C ATOM 4607 C TYR A 294 6.581 111.340 7.450 1.00 0.00 C ATOM 4608 O TYR A 294 6.680 111.070 6.258 1.00 0.00 O ATOM 4609 CB TYR A 294 4.526 112.061 8.650 1.00 0.00 C ATOM 4610 CG TYR A 294 3.921 112.760 7.459 1.00 0.00 C ATOM 4611 CD1 TYR A 294 2.789 112.240 6.851 1.00 0.00 C ATOM 4612 CD2 TYR A 294 4.496 113.924 6.975 1.00 0.00 C ATOM 4613 CE1 TYR A 294 2.236 112.881 5.763 1.00 0.00 C ATOM 4614 CE2 TYR A 294 3.943 114.565 5.886 1.00 0.00 C ATOM 4615 CZ TYR A 294 2.816 114.046 5.281 1.00 0.00 C ATOM 4616 OH TYR A 294 2.264 114.686 4.195 1.00 0.00 O ATOM 4617 H TYR A 294 5.579 110.453 10.344 1.00 0.00 H ATOM 4618 HA TYR A 294 4.806 110.205 7.628 1.00 0.00 H ATOM 4619 1HB TYR A 294 3.722 111.721 9.303 1.00 0.00 H ATOM 4620 2HB TYR A 294 5.123 112.780 9.211 1.00 0.00 H ATOM 4621 HD1 TYR A 294 2.336 111.324 7.233 1.00 0.00 H ATOM 4622 HD2 TYR A 294 5.388 114.332 7.455 1.00 0.00 H ATOM 4623 HE1 TYR A 294 1.344 112.472 5.284 1.00 0.00 H ATOM 4624 HE2 TYR A 294 4.396 115.479 5.504 1.00 0.00 H ATOM 4625 HH TYR A 294 1.495 114.196 3.895 1.00 0.00 H ATOM 4626 N ILE A 295 7.553 111.896 8.168 1.00 0.00 N ATOM 4627 CA ILE A 295 8.741 112.476 7.571 1.00 0.00 C ATOM 4628 C ILE A 295 9.518 111.415 6.840 1.00 0.00 C ATOM 4629 O ILE A 295 9.925 111.609 5.696 1.00 0.00 O ATOM 4630 CB ILE A 295 9.602 113.125 8.668 1.00 0.00 C ATOM 4631 CG1 ILE A 295 8.864 114.345 9.218 1.00 0.00 C ATOM 4632 CG2 ILE A 295 10.969 113.502 8.112 1.00 0.00 C ATOM 4633 CD1 ILE A 295 9.453 114.883 10.494 1.00 0.00 C ATOM 4634 H ILE A 295 7.373 112.108 9.141 1.00 0.00 H ATOM 4635 HA ILE A 295 8.437 113.256 6.873 1.00 0.00 H ATOM 4636 HB ILE A 295 9.734 112.424 9.489 1.00 0.00 H ATOM 4637 1HG1 ILE A 295 8.879 115.134 8.467 1.00 0.00 H ATOM 4638 2HG1 ILE A 295 7.827 114.076 9.402 1.00 0.00 H ATOM 4639 1HG2 ILE A 295 11.568 113.959 8.895 1.00 0.00 H ATOM 4640 2HG2 ILE A 295 11.469 112.610 7.751 1.00 0.00 H ATOM 4641 3HG2 ILE A 295 10.845 114.201 7.301 1.00 0.00 H ATOM 4642 1HD1 ILE A 295 8.878 115.747 10.824 1.00 0.00 H ATOM 4643 2HD1 ILE A 295 9.422 114.110 11.263 1.00 0.00 H ATOM 4644 3HD1 ILE A 295 10.474 115.177 10.317 1.00 0.00 H ATOM 4645 N TRP A 296 9.636 110.257 7.473 1.00 0.00 N ATOM 4646 CA TRP A 296 10.382 109.171 6.903 1.00 0.00 C ATOM 4647 C TRP A 296 9.732 108.640 5.645 1.00 0.00 C ATOM 4648 O TRP A 296 10.398 108.507 4.622 1.00 0.00 O ATOM 4649 CB TRP A 296 10.525 108.042 7.918 1.00 0.00 C ATOM 4650 CG TRP A 296 11.546 108.287 8.939 1.00 0.00 C ATOM 4651 CD1 TRP A 296 11.952 109.478 9.436 1.00 0.00 C ATOM 4652 CD2 TRP A 296 12.321 107.283 9.613 1.00 0.00 C ATOM 4653 NE1 TRP A 296 12.925 109.287 10.371 1.00 0.00 N ATOM 4654 CE2 TRP A 296 13.161 107.946 10.492 1.00 0.00 C ATOM 4655 CE3 TRP A 296 12.365 105.907 9.541 1.00 0.00 C ATOM 4656 CZ2 TRP A 296 14.041 107.264 11.295 1.00 0.00 C ATOM 4657 CZ3 TRP A 296 13.235 105.229 10.336 1.00 0.00 C ATOM 4658 CH2 TRP A 296 14.054 105.883 11.193 1.00 0.00 C ATOM 4659 H TRP A 296 9.334 110.186 8.434 1.00 0.00 H ATOM 4660 HA TRP A 296 11.358 109.549 6.648 1.00 0.00 H ATOM 4661 1HB TRP A 296 9.574 107.884 8.422 1.00 0.00 H ATOM 4662 2HB TRP A 296 10.774 107.134 7.409 1.00 0.00 H ATOM 4663 HD1 TRP A 296 11.559 110.447 9.134 1.00 0.00 H ATOM 4664 HE1 TRP A 296 13.392 110.015 10.888 1.00 0.00 H ATOM 4665 HE3 TRP A 296 11.717 105.376 8.865 1.00 0.00 H ATOM 4666 HZ2 TRP A 296 14.703 107.763 11.985 1.00 0.00 H ATOM 4667 HZ3 TRP A 296 13.254 104.161 10.263 1.00 0.00 H ATOM 4668 HH2 TRP A 296 14.739 105.307 11.816 1.00 0.00 H ATOM 4669 N ALA A 297 8.400 108.558 5.661 1.00 0.00 N ATOM 4670 CA ALA A 297 7.648 108.061 4.521 1.00 0.00 C ATOM 4671 C ALA A 297 7.847 108.987 3.325 1.00 0.00 C ATOM 4672 O ALA A 297 8.048 108.521 2.204 1.00 0.00 O ATOM 4673 CB ALA A 297 6.177 107.947 4.874 1.00 0.00 C ATOM 4674 H ALA A 297 7.927 108.619 6.552 1.00 0.00 H ATOM 4675 HA ALA A 297 8.015 107.071 4.251 1.00 0.00 H ATOM 4676 1HB ALA A 297 5.625 107.595 4.006 1.00 0.00 H ATOM 4677 2HB ALA A 297 6.054 107.240 5.695 1.00 0.00 H ATOM 4678 3HB ALA A 297 5.803 108.914 5.173 1.00 0.00 H ATOM 4679 N VAL A 298 7.917 110.300 3.590 1.00 0.00 N ATOM 4680 CA VAL A 298 8.107 111.264 2.516 1.00 0.00 C ATOM 4681 C VAL A 298 9.493 111.096 1.939 1.00 0.00 C ATOM 4682 O VAL A 298 9.652 111.010 0.728 1.00 0.00 O ATOM 4683 CB VAL A 298 7.940 112.714 2.987 1.00 0.00 C ATOM 4684 CG1 VAL A 298 8.322 113.654 1.837 1.00 0.00 C ATOM 4685 CG2 VAL A 298 6.529 112.958 3.450 1.00 0.00 C ATOM 4686 H VAL A 298 7.640 110.628 4.504 1.00 0.00 H ATOM 4687 HA VAL A 298 7.358 111.088 1.746 1.00 0.00 H ATOM 4688 HB VAL A 298 8.618 112.900 3.806 1.00 0.00 H ATOM 4689 1HG1 VAL A 298 8.207 114.689 2.161 1.00 0.00 H ATOM 4690 2HG1 VAL A 298 9.360 113.477 1.550 1.00 0.00 H ATOM 4691 3HG1 VAL A 298 7.671 113.468 0.983 1.00 0.00 H ATOM 4692 1HG2 VAL A 298 6.429 113.990 3.780 1.00 0.00 H ATOM 4693 2HG2 VAL A 298 5.839 112.773 2.628 1.00 0.00 H ATOM 4694 3HG2 VAL A 298 6.297 112.299 4.265 1.00 0.00 H ATOM 4695 N GLY A 299 10.469 110.860 2.817 1.00 0.00 N ATOM 4696 CA GLY A 299 11.846 110.665 2.401 1.00 0.00 C ATOM 4697 C GLY A 299 11.984 109.450 1.506 1.00 0.00 C ATOM 4698 O GLY A 299 12.680 109.507 0.498 1.00 0.00 O ATOM 4699 H GLY A 299 10.284 111.024 3.798 1.00 0.00 H ATOM 4700 1HA GLY A 299 12.195 111.551 1.872 1.00 0.00 H ATOM 4701 2HA GLY A 299 12.469 110.549 3.260 1.00 0.00 H ATOM 4702 N ILE A 300 11.174 108.421 1.767 1.00 0.00 N ATOM 4703 CA ILE A 300 11.250 107.212 0.964 1.00 0.00 C ATOM 4704 C ILE A 300 10.579 107.475 -0.375 1.00 0.00 C ATOM 4705 O ILE A 300 11.112 107.117 -1.424 1.00 0.00 O ATOM 4706 CB ILE A 300 10.589 105.997 1.641 1.00 0.00 C ATOM 4707 CG1 ILE A 300 11.359 105.636 2.922 1.00 0.00 C ATOM 4708 CG2 ILE A 300 10.542 104.812 0.671 1.00 0.00 C ATOM 4709 CD1 ILE A 300 12.836 105.340 2.675 1.00 0.00 C ATOM 4710 H ILE A 300 10.759 108.363 2.688 1.00 0.00 H ATOM 4711 HA ILE A 300 12.296 106.959 0.806 1.00 0.00 H ATOM 4712 HB ILE A 300 9.579 106.252 1.937 1.00 0.00 H ATOM 4713 1HG1 ILE A 300 11.283 106.448 3.620 1.00 0.00 H ATOM 4714 2HG1 ILE A 300 10.898 104.759 3.380 1.00 0.00 H ATOM 4715 1HG2 ILE A 300 10.073 103.957 1.160 1.00 0.00 H ATOM 4716 2HG2 ILE A 300 9.964 105.087 -0.211 1.00 0.00 H ATOM 4717 3HG2 ILE A 300 11.555 104.545 0.371 1.00 0.00 H ATOM 4718 1HD1 ILE A 300 13.320 105.094 3.611 1.00 0.00 H ATOM 4719 2HD1 ILE A 300 12.930 104.504 1.992 1.00 0.00 H ATOM 4720 3HD1 ILE A 300 13.316 106.217 2.242 1.00 0.00 H ATOM 4721 N LEU A 301 9.515 108.282 -0.352 1.00 0.00 N ATOM 4722 CA LEU A 301 8.831 108.635 -1.583 1.00 0.00 C ATOM 4723 C LEU A 301 9.804 109.368 -2.498 1.00 0.00 C ATOM 4724 O LEU A 301 10.007 108.965 -3.643 1.00 0.00 O ATOM 4725 CB LEU A 301 7.604 109.515 -1.300 1.00 0.00 C ATOM 4726 CG LEU A 301 6.777 109.904 -2.501 1.00 0.00 C ATOM 4727 CD1 LEU A 301 6.238 108.641 -3.161 1.00 0.00 C ATOM 4728 CD2 LEU A 301 5.657 110.820 -2.051 1.00 0.00 C ATOM 4729 H LEU A 301 9.071 108.478 0.539 1.00 0.00 H ATOM 4730 HA LEU A 301 8.478 107.722 -2.063 1.00 0.00 H ATOM 4731 1HB LEU A 301 6.957 109.004 -0.622 1.00 0.00 H ATOM 4732 2HB LEU A 301 7.931 110.430 -0.824 1.00 0.00 H ATOM 4733 HG LEU A 301 7.403 110.421 -3.229 1.00 0.00 H ATOM 4734 1HD1 LEU A 301 5.639 108.910 -4.030 1.00 0.00 H ATOM 4735 2HD1 LEU A 301 7.070 108.013 -3.476 1.00 0.00 H ATOM 4736 3HD1 LEU A 301 5.617 108.093 -2.449 1.00 0.00 H ATOM 4737 1HD2 LEU A 301 5.053 111.107 -2.911 1.00 0.00 H ATOM 4738 2HD2 LEU A 301 5.030 110.298 -1.324 1.00 0.00 H ATOM 4739 3HD2 LEU A 301 6.081 111.713 -1.590 1.00 0.00 H ATOM 4740 N ALA A 302 10.556 110.307 -1.898 1.00 0.00 N ATOM 4741 CA ALA A 302 11.512 111.153 -2.610 1.00 0.00 C ATOM 4742 C ALA A 302 12.610 110.287 -3.198 1.00 0.00 C ATOM 4743 O ALA A 302 13.037 110.493 -4.335 1.00 0.00 O ATOM 4744 CB ALA A 302 12.079 112.207 -1.673 1.00 0.00 C ATOM 4745 H ALA A 302 10.261 110.618 -0.985 1.00 0.00 H ATOM 4746 HA ALA A 302 10.996 111.654 -3.427 1.00 0.00 H ATOM 4747 1HB ALA A 302 12.787 112.830 -2.218 1.00 0.00 H ATOM 4748 2HB ALA A 302 11.272 112.822 -1.295 1.00 0.00 H ATOM 4749 3HB ALA A 302 12.584 111.729 -0.847 1.00 0.00 H ATOM 4750 N ALA A 303 13.017 109.277 -2.428 1.00 0.00 N ATOM 4751 CA ALA A 303 14.063 108.362 -2.826 1.00 0.00 C ATOM 4752 C ALA A 303 13.625 107.588 -4.053 1.00 0.00 C ATOM 4753 O ALA A 303 14.329 107.544 -5.061 1.00 0.00 O ATOM 4754 CB ALA A 303 14.399 107.432 -1.670 1.00 0.00 C ATOM 4755 H ALA A 303 12.679 109.229 -1.479 1.00 0.00 H ATOM 4756 HA ALA A 303 14.951 108.934 -3.085 1.00 0.00 H ATOM 4757 1HB ALA A 303 15.171 106.766 -1.977 1.00 0.00 H ATOM 4758 2HB ALA A 303 14.738 108.017 -0.815 1.00 0.00 H ATOM 4759 3HB ALA A 303 13.531 106.868 -1.387 1.00 0.00 H ATOM 4760 N GLY A 304 12.345 107.210 -4.058 1.00 0.00 N ATOM 4761 CA GLY A 304 11.767 106.426 -5.140 1.00 0.00 C ATOM 4762 C GLY A 304 11.572 107.285 -6.396 1.00 0.00 C ATOM 4763 O GLY A 304 11.885 106.860 -7.508 1.00 0.00 O ATOM 4764 H GLY A 304 11.823 107.285 -3.195 1.00 0.00 H ATOM 4765 1HA GLY A 304 12.417 105.581 -5.370 1.00 0.00 H ATOM 4766 2HA GLY A 304 10.809 106.015 -4.823 1.00 0.00 H ATOM 4767 N GLN A 305 11.268 108.567 -6.168 1.00 0.00 N ATOM 4768 CA GLN A 305 10.979 109.515 -7.244 1.00 0.00 C ATOM 4769 C GLN A 305 12.214 110.105 -7.934 1.00 0.00 C ATOM 4770 O GLN A 305 12.373 109.978 -9.150 1.00 0.00 O ATOM 4771 CB GLN A 305 10.125 110.670 -6.703 1.00 0.00 C ATOM 4772 CG GLN A 305 8.684 110.285 -6.358 1.00 0.00 C ATOM 4773 CD GLN A 305 7.897 111.449 -5.769 1.00 0.00 C ATOM 4774 OE1 GLN A 305 8.469 112.371 -5.181 1.00 0.00 O ATOM 4775 NE2 GLN A 305 6.578 111.411 -5.926 1.00 0.00 N ATOM 4776 H GLN A 305 10.917 108.797 -5.247 1.00 0.00 H ATOM 4777 HA GLN A 305 10.428 108.984 -8.017 1.00 0.00 H ATOM 4778 1HB GLN A 305 10.584 111.073 -5.805 1.00 0.00 H ATOM 4779 2HB GLN A 305 10.088 111.468 -7.434 1.00 0.00 H ATOM 4780 1HG GLN A 305 8.179 109.955 -7.261 1.00 0.00 H ATOM 4781 2HG GLN A 305 8.698 109.484 -5.630 1.00 0.00 H ATOM 4782 1HE2 GLN A 305 6.008 112.148 -5.561 1.00 0.00 H ATOM 4783 2HE2 GLN A 305 6.153 110.645 -6.409 1.00 0.00 H ATOM 4784 N SER A 306 13.177 110.565 -7.138 1.00 0.00 N ATOM 4785 CA SER A 306 14.370 111.256 -7.645 1.00 0.00 C ATOM 4786 C SER A 306 15.356 110.425 -8.466 1.00 0.00 C ATOM 4787 O SER A 306 16.179 110.989 -9.187 1.00 0.00 O ATOM 4788 CB SER A 306 15.132 111.860 -6.477 1.00 0.00 C ATOM 4789 OG SER A 306 15.613 110.864 -5.617 1.00 0.00 O ATOM 4790 H SER A 306 13.030 110.528 -6.138 1.00 0.00 H ATOM 4791 HA SER A 306 14.028 112.056 -8.302 1.00 0.00 H ATOM 4792 1HB SER A 306 15.967 112.451 -6.854 1.00 0.00 H ATOM 4793 2HB SER A 306 14.478 112.533 -5.925 1.00 0.00 H ATOM 4794 HG SER A 306 14.838 110.441 -5.240 1.00 0.00 H ATOM 4795 N SER A 307 15.259 109.112 -8.389 1.00 0.00 N ATOM 4796 CA SER A 307 16.103 108.239 -9.198 1.00 0.00 C ATOM 4797 C SER A 307 15.555 107.936 -10.602 1.00 0.00 C ATOM 4798 O SER A 307 16.277 107.364 -11.422 1.00 0.00 O ATOM 4799 CB SER A 307 16.315 106.936 -8.461 1.00 0.00 C ATOM 4800 OG SER A 307 17.035 107.136 -7.275 1.00 0.00 O ATOM 4801 H SER A 307 14.627 108.698 -7.725 1.00 0.00 H ATOM 4802 HA SER A 307 17.059 108.742 -9.351 1.00 0.00 H ATOM 4803 1HB SER A 307 15.350 106.493 -8.233 1.00 0.00 H ATOM 4804 2HB SER A 307 16.854 106.241 -9.103 1.00 0.00 H ATOM 4805 HG SER A 307 17.825 107.624 -7.524 1.00 0.00 H ATOM 4806 N THR A 308 14.293 108.300 -10.891 1.00 0.00 N ATOM 4807 CA THR A 308 13.686 107.945 -12.180 1.00 0.00 C ATOM 4808 C THR A 308 14.513 108.346 -13.387 1.00 0.00 C ATOM 4809 O THR A 308 14.731 107.536 -14.284 1.00 0.00 O ATOM 4810 CB THR A 308 12.281 108.548 -12.370 1.00 0.00 C ATOM 4811 OG1 THR A 308 11.438 108.160 -11.304 1.00 0.00 O ATOM 4812 CG2 THR A 308 11.696 108.048 -13.712 1.00 0.00 C ATOM 4813 H THR A 308 13.770 108.864 -10.234 1.00 0.00 H ATOM 4814 HA THR A 308 13.584 106.860 -12.208 1.00 0.00 H ATOM 4815 HB THR A 308 12.349 109.637 -12.377 1.00 0.00 H ATOM 4816 HG1 THR A 308 11.690 108.633 -10.508 1.00 0.00 H ATOM 4817 1HG2 THR A 308 10.704 108.463 -13.864 1.00 0.00 H ATOM 4818 2HG2 THR A 308 12.335 108.354 -14.528 1.00 0.00 H ATOM 4819 3HG2 THR A 308 11.628 106.960 -13.700 1.00 0.00 H ATOM 4820 N MET A 309 15.078 109.557 -13.337 1.00 0.00 N ATOM 4821 CA MET A 309 15.817 110.104 -14.469 1.00 0.00 C ATOM 4822 C MET A 309 17.066 109.320 -14.777 1.00 0.00 C ATOM 4823 O MET A 309 17.524 109.318 -15.910 1.00 0.00 O ATOM 4824 CB MET A 309 16.171 111.563 -14.203 1.00 0.00 C ATOM 4825 CG MET A 309 14.983 112.503 -14.141 1.00 0.00 C ATOM 4826 SD MET A 309 14.028 112.524 -15.679 1.00 0.00 S ATOM 4827 CE MET A 309 12.729 111.368 -15.291 1.00 0.00 C ATOM 4828 H MET A 309 14.901 110.149 -12.538 1.00 0.00 H ATOM 4829 HA MET A 309 15.174 110.062 -15.348 1.00 0.00 H ATOM 4830 1HB MET A 309 16.704 111.641 -13.256 1.00 0.00 H ATOM 4831 2HB MET A 309 16.836 111.923 -14.985 1.00 0.00 H ATOM 4832 1HG MET A 309 14.321 112.199 -13.328 1.00 0.00 H ATOM 4833 2HG MET A 309 15.331 113.515 -13.938 1.00 0.00 H ATOM 4834 1HE MET A 309 12.056 111.272 -16.143 1.00 0.00 H ATOM 4835 2HE MET A 309 13.174 110.408 -15.067 1.00 0.00 H ATOM 4836 3HE MET A 309 12.166 111.725 -14.425 1.00 0.00 H ATOM 4837 N THR A 310 17.651 108.699 -13.762 1.00 0.00 N ATOM 4838 CA THR A 310 18.921 108.026 -13.951 1.00 0.00 C ATOM 4839 C THR A 310 18.674 106.641 -14.509 1.00 0.00 C ATOM 4840 O THR A 310 19.437 106.149 -15.336 1.00 0.00 O ATOM 4841 CB THR A 310 19.678 107.953 -12.636 1.00 0.00 C ATOM 4842 OG1 THR A 310 18.921 107.177 -11.702 1.00 0.00 O ATOM 4843 CG2 THR A 310 19.895 109.359 -12.092 1.00 0.00 C ATOM 4844 H THR A 310 17.210 108.696 -12.853 1.00 0.00 H ATOM 4845 HA THR A 310 19.517 108.584 -14.670 1.00 0.00 H ATOM 4846 HB THR A 310 20.643 107.470 -12.800 1.00 0.00 H ATOM 4847 HG1 THR A 310 18.003 107.459 -11.723 1.00 0.00 H ATOM 4848 1HG2 THR A 310 20.435 109.308 -11.155 1.00 0.00 H ATOM 4849 2HG2 THR A 310 20.471 109.942 -12.810 1.00 0.00 H ATOM 4850 3HG2 THR A 310 18.929 109.837 -11.927 1.00 0.00 H ATOM 4851 N GLY A 311 17.505 106.096 -14.193 1.00 0.00 N ATOM 4852 CA GLY A 311 17.088 104.837 -14.779 1.00 0.00 C ATOM 4853 C GLY A 311 16.777 105.066 -16.243 1.00 0.00 C ATOM 4854 O GLY A 311 17.210 104.307 -17.109 1.00 0.00 O ATOM 4855 H GLY A 311 17.029 106.415 -13.357 1.00 0.00 H ATOM 4856 1HA GLY A 311 17.877 104.093 -14.661 1.00 0.00 H ATOM 4857 2HA GLY A 311 16.215 104.455 -14.250 1.00 0.00 H ATOM 4858 N THR A 312 16.208 106.245 -16.504 1.00 0.00 N ATOM 4859 CA THR A 312 15.772 106.655 -17.824 1.00 0.00 C ATOM 4860 C THR A 312 16.972 106.825 -18.723 1.00 0.00 C ATOM 4861 O THR A 312 17.028 106.255 -19.809 1.00 0.00 O ATOM 4862 CB THR A 312 14.977 107.957 -17.743 1.00 0.00 C ATOM 4863 OG1 THR A 312 13.866 107.768 -16.887 1.00 0.00 O ATOM 4864 CG2 THR A 312 14.495 108.370 -19.111 1.00 0.00 C ATOM 4865 H THR A 312 15.870 106.783 -15.717 1.00 0.00 H ATOM 4866 HA THR A 312 15.121 105.883 -18.237 1.00 0.00 H ATOM 4867 HB THR A 312 15.605 108.740 -17.336 1.00 0.00 H ATOM 4868 HG1 THR A 312 14.175 107.517 -16.012 1.00 0.00 H ATOM 4869 1HG2 THR A 312 13.935 109.295 -19.026 1.00 0.00 H ATOM 4870 2HG2 THR A 312 15.352 108.520 -19.770 1.00 0.00 H ATOM 4871 3HG2 THR A 312 13.853 107.590 -19.525 1.00 0.00 H ATOM 4872 N TYR A 313 18.007 107.437 -18.146 1.00 0.00 N ATOM 4873 CA TYR A 313 19.237 107.735 -18.852 1.00 0.00 C ATOM 4874 C TYR A 313 19.905 106.442 -19.279 1.00 0.00 C ATOM 4875 O TYR A 313 20.356 106.318 -20.416 1.00 0.00 O ATOM 4876 CB TYR A 313 20.166 108.569 -17.978 1.00 0.00 C ATOM 4877 CG TYR A 313 19.632 109.934 -17.685 1.00 0.00 C ATOM 4878 CD1 TYR A 313 18.609 110.465 -18.465 1.00 0.00 C ATOM 4879 CD2 TYR A 313 20.158 110.668 -16.633 1.00 0.00 C ATOM 4880 CE1 TYR A 313 18.121 111.725 -18.190 1.00 0.00 C ATOM 4881 CE2 TYR A 313 19.668 111.926 -16.359 1.00 0.00 C ATOM 4882 CZ TYR A 313 18.653 112.457 -17.132 1.00 0.00 C ATOM 4883 OH TYR A 313 18.164 113.715 -16.856 1.00 0.00 O ATOM 4884 H TYR A 313 17.833 107.946 -17.288 1.00 0.00 H ATOM 4885 HA TYR A 313 18.999 108.326 -19.736 1.00 0.00 H ATOM 4886 1HB TYR A 313 20.336 108.062 -17.045 1.00 0.00 H ATOM 4887 2HB TYR A 313 21.128 108.676 -18.468 1.00 0.00 H ATOM 4888 HD1 TYR A 313 18.194 109.889 -19.293 1.00 0.00 H ATOM 4889 HD2 TYR A 313 20.961 110.249 -16.024 1.00 0.00 H ATOM 4890 HE1 TYR A 313 17.321 112.143 -18.797 1.00 0.00 H ATOM 4891 HE2 TYR A 313 20.082 112.505 -15.532 1.00 0.00 H ATOM 4892 HH TYR A 313 17.418 113.900 -17.430 1.00 0.00 H ATOM 4893 N SER A 314 19.940 105.466 -18.353 1.00 0.00 N ATOM 4894 CA SER A 314 20.559 104.176 -18.635 1.00 0.00 C ATOM 4895 C SER A 314 19.748 103.417 -19.660 1.00 0.00 C ATOM 4896 O SER A 314 20.312 102.752 -20.519 1.00 0.00 O ATOM 4897 CB SER A 314 20.694 103.342 -17.368 1.00 0.00 C ATOM 4898 OG SER A 314 19.458 102.815 -16.971 1.00 0.00 O ATOM 4899 H SER A 314 19.626 105.672 -17.413 1.00 0.00 H ATOM 4900 HA SER A 314 21.555 104.342 -19.041 1.00 0.00 H ATOM 4901 1HB SER A 314 21.398 102.527 -17.543 1.00 0.00 H ATOM 4902 2HB SER A 314 21.095 103.946 -16.572 1.00 0.00 H ATOM 4903 HG SER A 314 18.842 103.552 -16.973 1.00 0.00 H ATOM 4904 N GLY A 315 18.453 103.699 -19.714 1.00 0.00 N ATOM 4905 CA GLY A 315 17.603 103.046 -20.685 1.00 0.00 C ATOM 4906 C GLY A 315 18.047 103.440 -22.076 1.00 0.00 C ATOM 4907 O GLY A 315 18.312 102.589 -22.920 1.00 0.00 O ATOM 4908 H GLY A 315 18.016 104.092 -18.892 1.00 0.00 H ATOM 4909 1HA GLY A 315 17.650 101.971 -20.565 1.00 0.00 H ATOM 4910 2HA GLY A 315 16.567 103.333 -20.516 1.00 0.00 H ATOM 4911 N GLN A 316 18.209 104.747 -22.271 1.00 0.00 N ATOM 4912 CA GLN A 316 18.536 105.307 -23.566 1.00 0.00 C ATOM 4913 C GLN A 316 19.971 105.020 -23.987 1.00 0.00 C ATOM 4914 O GLN A 316 20.212 104.565 -25.103 1.00 0.00 O ATOM 4915 CB GLN A 316 18.301 106.823 -23.566 1.00 0.00 C ATOM 4916 CG GLN A 316 16.857 107.238 -23.424 1.00 0.00 C ATOM 4917 CD GLN A 316 15.997 106.679 -24.528 1.00 0.00 C ATOM 4918 OE1 GLN A 316 16.339 106.781 -25.709 1.00 0.00 O ATOM 4919 NE2 GLN A 316 14.885 106.088 -24.163 1.00 0.00 N ATOM 4920 H GLN A 316 17.959 105.372 -21.517 1.00 0.00 H ATOM 4921 HA GLN A 316 17.870 104.868 -24.308 1.00 0.00 H ATOM 4922 1HB GLN A 316 18.857 107.279 -22.751 1.00 0.00 H ATOM 4923 2HB GLN A 316 18.677 107.249 -24.496 1.00 0.00 H ATOM 4924 1HG GLN A 316 16.476 106.872 -22.469 1.00 0.00 H ATOM 4925 2HG GLN A 316 16.800 108.324 -23.457 1.00 0.00 H ATOM 4926 1HE2 GLN A 316 14.276 105.697 -24.854 1.00 0.00 H ATOM 4927 2HE2 GLN A 316 14.646 106.026 -23.194 1.00 0.00 H ATOM 4928 N PHE A 317 20.877 104.968 -23.007 1.00 0.00 N ATOM 4929 CA PHE A 317 22.283 104.782 -23.352 1.00 0.00 C ATOM 4930 C PHE A 317 22.518 103.352 -23.812 1.00 0.00 C ATOM 4931 O PHE A 317 23.236 103.108 -24.778 1.00 0.00 O ATOM 4932 CB PHE A 317 23.172 105.105 -22.162 1.00 0.00 C ATOM 4933 CG PHE A 317 23.278 106.584 -21.931 1.00 0.00 C ATOM 4934 CD1 PHE A 317 23.198 107.112 -20.652 1.00 0.00 C ATOM 4935 CD2 PHE A 317 23.458 107.453 -22.992 1.00 0.00 C ATOM 4936 CE1 PHE A 317 23.296 108.469 -20.433 1.00 0.00 C ATOM 4937 CE2 PHE A 317 23.558 108.817 -22.778 1.00 0.00 C ATOM 4938 CZ PHE A 317 23.475 109.324 -21.492 1.00 0.00 C ATOM 4939 H PHE A 317 20.640 105.368 -22.108 1.00 0.00 H ATOM 4940 HA PHE A 317 22.540 105.469 -24.160 1.00 0.00 H ATOM 4941 1HB PHE A 317 22.771 104.630 -21.265 1.00 0.00 H ATOM 4942 2HB PHE A 317 24.168 104.697 -22.327 1.00 0.00 H ATOM 4943 HD1 PHE A 317 23.059 106.446 -19.815 1.00 0.00 H ATOM 4944 HD2 PHE A 317 23.523 107.052 -24.004 1.00 0.00 H ATOM 4945 HE1 PHE A 317 23.230 108.861 -19.421 1.00 0.00 H ATOM 4946 HE2 PHE A 317 23.700 109.493 -23.620 1.00 0.00 H ATOM 4947 HZ PHE A 317 23.550 110.396 -21.320 1.00 0.00 H ATOM 4948 N VAL A 318 21.764 102.444 -23.216 1.00 0.00 N ATOM 4949 CA VAL A 318 21.786 101.024 -23.524 1.00 0.00 C ATOM 4950 C VAL A 318 21.038 100.701 -24.827 1.00 0.00 C ATOM 4951 O VAL A 318 21.547 99.951 -25.654 1.00 0.00 O ATOM 4952 CB VAL A 318 21.153 100.273 -22.346 1.00 0.00 C ATOM 4953 CG1 VAL A 318 20.946 98.844 -22.696 1.00 0.00 C ATOM 4954 CG2 VAL A 318 22.073 100.437 -21.142 1.00 0.00 C ATOM 4955 H VAL A 318 21.268 102.727 -22.381 1.00 0.00 H ATOM 4956 HA VAL A 318 22.822 100.717 -23.648 1.00 0.00 H ATOM 4957 HB VAL A 318 20.171 100.689 -22.129 1.00 0.00 H ATOM 4958 1HG1 VAL A 318 20.498 98.324 -21.856 1.00 0.00 H ATOM 4959 2HG1 VAL A 318 20.296 98.783 -23.540 1.00 0.00 H ATOM 4960 3HG1 VAL A 318 21.900 98.388 -22.933 1.00 0.00 H ATOM 4961 1HG2 VAL A 318 21.655 99.918 -20.293 1.00 0.00 H ATOM 4962 2HG2 VAL A 318 23.051 100.021 -21.375 1.00 0.00 H ATOM 4963 3HG2 VAL A 318 22.181 101.470 -20.899 1.00 0.00 H ATOM 4964 N MET A 319 19.847 101.271 -25.017 1.00 0.00 N ATOM 4965 CA MET A 319 19.092 101.088 -26.263 1.00 0.00 C ATOM 4966 C MET A 319 19.754 101.732 -27.485 1.00 0.00 C ATOM 4967 O MET A 319 19.965 101.101 -28.521 1.00 0.00 O ATOM 4968 CB MET A 319 17.669 101.626 -26.141 1.00 0.00 C ATOM 4969 CG MET A 319 16.782 100.869 -25.220 1.00 0.00 C ATOM 4970 SD MET A 319 15.174 101.582 -25.107 1.00 0.00 S ATOM 4971 CE MET A 319 14.462 101.008 -26.642 1.00 0.00 C ATOM 4972 H MET A 319 19.421 101.777 -24.254 1.00 0.00 H ATOM 4973 HA MET A 319 19.046 100.025 -26.478 1.00 0.00 H ATOM 4974 1HB MET A 319 17.702 102.660 -25.791 1.00 0.00 H ATOM 4975 2HB MET A 319 17.197 101.626 -27.125 1.00 0.00 H ATOM 4976 1HG MET A 319 16.690 99.869 -25.563 1.00 0.00 H ATOM 4977 2HG MET A 319 17.221 100.847 -24.226 1.00 0.00 H ATOM 4978 1HE MET A 319 13.438 101.373 -26.726 1.00 0.00 H ATOM 4979 2HE MET A 319 15.052 101.381 -27.479 1.00 0.00 H ATOM 4980 3HE MET A 319 14.460 99.918 -26.657 1.00 0.00 H ATOM 4981 N GLU A 320 20.355 102.896 -27.261 1.00 0.00 N ATOM 4982 CA GLU A 320 21.118 103.556 -28.312 1.00 0.00 C ATOM 4983 C GLU A 320 22.288 102.680 -28.760 1.00 0.00 C ATOM 4984 O GLU A 320 22.449 102.387 -29.941 1.00 0.00 O ATOM 4985 CB GLU A 320 21.636 104.913 -27.839 1.00 0.00 C ATOM 4986 CG GLU A 320 22.466 105.658 -28.877 1.00 0.00 C ATOM 4987 CD GLU A 320 23.012 106.969 -28.370 1.00 0.00 C ATOM 4988 OE1 GLU A 320 22.799 107.277 -27.223 1.00 0.00 O ATOM 4989 OE2 GLU A 320 23.642 107.662 -29.134 1.00 0.00 O ATOM 4990 H GLU A 320 20.403 103.268 -26.323 1.00 0.00 H ATOM 4991 HA GLU A 320 20.469 103.715 -29.170 1.00 0.00 H ATOM 4992 1HB GLU A 320 20.792 105.548 -27.562 1.00 0.00 H ATOM 4993 2HB GLU A 320 22.252 104.777 -26.947 1.00 0.00 H ATOM 4994 1HG GLU A 320 23.300 105.025 -29.181 1.00 0.00 H ATOM 4995 2HG GLU A 320 21.846 105.844 -29.756 1.00 0.00 H ATOM 4996 N GLY A 321 23.023 102.157 -27.792 1.00 0.00 N ATOM 4997 CA GLY A 321 24.186 101.331 -28.061 1.00 0.00 C ATOM 4998 C GLY A 321 23.851 100.002 -28.724 1.00 0.00 C ATOM 4999 O GLY A 321 24.378 99.696 -29.790 1.00 0.00 O ATOM 5000 H GLY A 321 22.921 102.524 -26.857 1.00 0.00 H ATOM 5001 1HA GLY A 321 24.873 101.879 -28.708 1.00 0.00 H ATOM 5002 2HA GLY A 321 24.696 101.138 -27.137 1.00 0.00 H ATOM 5003 N PHE A 322 22.942 99.237 -28.124 1.00 0.00 N ATOM 5004 CA PHE A 322 22.653 97.895 -28.616 1.00 0.00 C ATOM 5005 C PHE A 322 21.660 97.754 -29.741 1.00 0.00 C ATOM 5006 O PHE A 322 21.839 96.877 -30.583 1.00 0.00 O ATOM 5007 CB PHE A 322 22.164 97.018 -27.492 1.00 0.00 C ATOM 5008 CG PHE A 322 23.176 96.641 -26.539 1.00 0.00 C ATOM 5009 CD1 PHE A 322 23.144 97.080 -25.220 1.00 0.00 C ATOM 5010 CD2 PHE A 322 24.169 95.846 -26.949 1.00 0.00 C ATOM 5011 CE1 PHE A 322 24.127 96.698 -24.343 1.00 0.00 C ATOM 5012 CE2 PHE A 322 25.126 95.468 -26.114 1.00 0.00 C ATOM 5013 CZ PHE A 322 25.129 95.884 -24.793 1.00 0.00 C ATOM 5014 H PHE A 322 22.504 99.564 -27.275 1.00 0.00 H ATOM 5015 HA PHE A 322 23.587 97.489 -28.992 1.00 0.00 H ATOM 5016 1HB PHE A 322 21.384 97.535 -26.965 1.00 0.00 H ATOM 5017 2HB PHE A 322 21.739 96.106 -27.910 1.00 0.00 H ATOM 5018 HD1 PHE A 322 22.340 97.720 -24.894 1.00 0.00 H ATOM 5019 HD2 PHE A 322 24.186 95.507 -27.987 1.00 0.00 H ATOM 5020 HE1 PHE A 322 24.104 97.041 -23.309 1.00 0.00 H ATOM 5021 HE2 PHE A 322 25.902 94.828 -26.493 1.00 0.00 H ATOM 5022 HZ PHE A 322 25.923 95.565 -24.119 1.00 0.00 H ATOM 5023 N LEU A 323 20.585 98.521 -29.722 1.00 0.00 N ATOM 5024 CA LEU A 323 19.555 98.332 -30.726 1.00 0.00 C ATOM 5025 C LEU A 323 19.562 99.454 -31.753 1.00 0.00 C ATOM 5026 O LEU A 323 18.800 99.420 -32.719 1.00 0.00 O ATOM 5027 CB LEU A 323 18.175 98.255 -30.081 1.00 0.00 C ATOM 5028 CG LEU A 323 17.950 97.152 -29.070 1.00 0.00 C ATOM 5029 CD1 LEU A 323 16.546 97.279 -28.547 1.00 0.00 C ATOM 5030 CD2 LEU A 323 18.182 95.808 -29.704 1.00 0.00 C ATOM 5031 H LEU A 323 20.521 99.314 -29.097 1.00 0.00 H ATOM 5032 HA LEU A 323 19.736 97.390 -31.239 1.00 0.00 H ATOM 5033 1HB LEU A 323 17.979 99.198 -29.576 1.00 0.00 H ATOM 5034 2HB LEU A 323 17.433 98.123 -30.867 1.00 0.00 H ATOM 5035 HG LEU A 323 18.641 97.274 -28.234 1.00 0.00 H ATOM 5036 1HD1 LEU A 323 16.361 96.507 -27.827 1.00 0.00 H ATOM 5037 2HD1 LEU A 323 16.421 98.253 -28.075 1.00 0.00 H ATOM 5038 3HD1 LEU A 323 15.842 97.181 -29.370 1.00 0.00 H ATOM 5039 1HD2 LEU A 323 18.018 95.024 -28.963 1.00 0.00 H ATOM 5040 2HD2 LEU A 323 17.491 95.672 -30.535 1.00 0.00 H ATOM 5041 3HD2 LEU A 323 19.206 95.749 -30.073 1.00 0.00 H ATOM 5042 N ASN A 324 20.416 100.450 -31.519 1.00 0.00 N ATOM 5043 CA ASN A 324 20.476 101.661 -32.336 1.00 0.00 C ATOM 5044 C ASN A 324 19.139 102.380 -32.346 1.00 0.00 C ATOM 5045 O ASN A 324 18.688 102.863 -33.386 1.00 0.00 O ATOM 5046 CB ASN A 324 20.917 101.329 -33.755 1.00 0.00 C ATOM 5047 CG ASN A 324 22.313 100.716 -33.766 1.00 0.00 C ATOM 5048 OD1 ASN A 324 23.260 101.281 -33.207 1.00 0.00 O ATOM 5049 ND2 ASN A 324 22.444 99.576 -34.394 1.00 0.00 N ATOM 5050 H ASN A 324 21.044 100.378 -30.732 1.00 0.00 H ATOM 5051 HA ASN A 324 21.204 102.343 -31.912 1.00 0.00 H ATOM 5052 1HB ASN A 324 20.221 100.636 -34.213 1.00 0.00 H ATOM 5053 2HB ASN A 324 20.911 102.235 -34.359 1.00 0.00 H ATOM 5054 1HD2 ASN A 324 23.356 99.122 -34.433 1.00 0.00 H ATOM 5055 2HD2 ASN A 324 21.652 99.152 -34.833 1.00 0.00 H ATOM 5056 N LEU A 325 18.484 102.399 -31.191 1.00 0.00 N ATOM 5057 CA LEU A 325 17.193 103.064 -31.052 1.00 0.00 C ATOM 5058 C LEU A 325 17.255 104.279 -30.151 1.00 0.00 C ATOM 5059 O LEU A 325 18.009 104.309 -29.181 1.00 0.00 O ATOM 5060 CB LEU A 325 16.149 102.098 -30.505 1.00 0.00 C ATOM 5061 CG LEU A 325 15.903 100.867 -31.323 1.00 0.00 C ATOM 5062 CD1 LEU A 325 14.912 99.980 -30.588 1.00 0.00 C ATOM 5063 CD2 LEU A 325 15.386 101.265 -32.681 1.00 0.00 C ATOM 5064 H LEU A 325 18.919 101.978 -30.370 1.00 0.00 H ATOM 5065 HA LEU A 325 16.874 103.404 -32.036 1.00 0.00 H ATOM 5066 1HB LEU A 325 16.460 101.776 -29.511 1.00 0.00 H ATOM 5067 2HB LEU A 325 15.210 102.627 -30.417 1.00 0.00 H ATOM 5068 HG LEU A 325 16.818 100.322 -31.433 1.00 0.00 H ATOM 5069 1HD1 LEU A 325 14.727 99.080 -31.174 1.00 0.00 H ATOM 5070 2HD1 LEU A 325 15.324 99.701 -29.618 1.00 0.00 H ATOM 5071 3HD1 LEU A 325 13.977 100.517 -30.445 1.00 0.00 H ATOM 5072 1HD2 LEU A 325 15.207 100.370 -33.277 1.00 0.00 H ATOM 5073 2HD2 LEU A 325 14.453 101.819 -32.566 1.00 0.00 H ATOM 5074 3HD2 LEU A 325 16.123 101.893 -33.180 1.00 0.00 H ATOM 5075 N LYS A 326 16.442 105.284 -30.462 1.00 0.00 N ATOM 5076 CA LYS A 326 16.267 106.406 -29.557 1.00 0.00 C ATOM 5077 C LYS A 326 14.793 106.696 -29.367 1.00 0.00 C ATOM 5078 O LYS A 326 14.025 106.742 -30.327 1.00 0.00 O ATOM 5079 CB LYS A 326 16.995 107.643 -30.083 1.00 0.00 C ATOM 5080 CG LYS A 326 18.510 107.489 -30.148 1.00 0.00 C ATOM 5081 CD LYS A 326 19.178 108.762 -30.638 1.00 0.00 C ATOM 5082 CE LYS A 326 20.692 108.612 -30.668 1.00 0.00 C ATOM 5083 NZ LYS A 326 21.360 109.842 -31.174 1.00 0.00 N ATOM 5084 H LYS A 326 15.924 105.258 -31.329 1.00 0.00 H ATOM 5085 HA LYS A 326 16.679 106.144 -28.583 1.00 0.00 H ATOM 5086 1HB LYS A 326 16.635 107.877 -31.085 1.00 0.00 H ATOM 5087 2HB LYS A 326 16.767 108.497 -29.446 1.00 0.00 H ATOM 5088 1HG LYS A 326 18.895 107.248 -29.155 1.00 0.00 H ATOM 5089 2HG LYS A 326 18.767 106.675 -30.825 1.00 0.00 H ATOM 5090 1HD LYS A 326 18.823 108.996 -31.642 1.00 0.00 H ATOM 5091 2HD LYS A 326 18.916 109.588 -29.977 1.00 0.00 H ATOM 5092 1HE LYS A 326 21.048 108.401 -29.659 1.00 0.00 H ATOM 5093 2HE LYS A 326 20.953 107.774 -31.313 1.00 0.00 H ATOM 5094 1HZ LYS A 326 22.361 109.704 -31.179 1.00 0.00 H ATOM 5095 2HZ LYS A 326 21.043 110.037 -32.112 1.00 0.00 H ATOM 5096 3HZ LYS A 326 21.132 110.621 -30.573 1.00 0.00 H ATOM 5097 N TRP A 327 14.419 106.911 -28.118 1.00 0.00 N ATOM 5098 CA TRP A 327 13.050 107.196 -27.729 1.00 0.00 C ATOM 5099 C TRP A 327 12.981 108.411 -26.837 1.00 0.00 C ATOM 5100 O TRP A 327 13.906 108.676 -26.071 1.00 0.00 O ATOM 5101 CB TRP A 327 12.429 106.001 -27.003 1.00 0.00 C ATOM 5102 CG TRP A 327 12.264 104.791 -27.856 1.00 0.00 C ATOM 5103 CD1 TRP A 327 13.216 103.874 -28.155 1.00 0.00 C ATOM 5104 CD2 TRP A 327 11.066 104.357 -28.528 1.00 0.00 C ATOM 5105 NE1 TRP A 327 12.695 102.903 -28.965 1.00 0.00 N ATOM 5106 CE2 TRP A 327 11.387 103.178 -29.204 1.00 0.00 C ATOM 5107 CE3 TRP A 327 9.765 104.866 -28.610 1.00 0.00 C ATOM 5108 CZ2 TRP A 327 10.456 102.490 -29.959 1.00 0.00 C ATOM 5109 CZ3 TRP A 327 8.827 104.176 -29.368 1.00 0.00 C ATOM 5110 CH2 TRP A 327 9.164 103.016 -30.025 1.00 0.00 C ATOM 5111 H TRP A 327 15.126 106.890 -27.396 1.00 0.00 H ATOM 5112 HA TRP A 327 12.462 107.375 -28.629 1.00 0.00 H ATOM 5113 1HB TRP A 327 13.053 105.730 -26.149 1.00 0.00 H ATOM 5114 2HB TRP A 327 11.447 106.279 -26.618 1.00 0.00 H ATOM 5115 HD1 TRP A 327 14.245 103.907 -27.800 1.00 0.00 H ATOM 5116 HE1 TRP A 327 13.200 102.109 -29.331 1.00 0.00 H ATOM 5117 HE3 TRP A 327 9.495 105.783 -28.087 1.00 0.00 H ATOM 5118 HZ2 TRP A 327 10.706 101.569 -30.488 1.00 0.00 H ATOM 5119 HZ3 TRP A 327 7.815 104.577 -29.428 1.00 0.00 H ATOM 5120 HH2 TRP A 327 8.404 102.498 -30.612 1.00 0.00 H ATOM 5121 N SER A 328 11.868 109.115 -26.894 1.00 0.00 N ATOM 5122 CA SER A 328 11.658 110.232 -25.998 1.00 0.00 C ATOM 5123 C SER A 328 11.748 109.756 -24.565 1.00 0.00 C ATOM 5124 O SER A 328 11.174 108.724 -24.223 1.00 0.00 O ATOM 5125 CB SER A 328 10.306 110.866 -26.258 1.00 0.00 C ATOM 5126 OG SER A 328 10.254 111.424 -27.542 1.00 0.00 O ATOM 5127 H SER A 328 11.137 108.848 -27.539 1.00 0.00 H ATOM 5128 HA SER A 328 12.402 111.001 -26.208 1.00 0.00 H ATOM 5129 1HB SER A 328 9.526 110.112 -26.152 1.00 0.00 H ATOM 5130 2HB SER A 328 10.120 111.639 -25.512 1.00 0.00 H ATOM 5131 HG SER A 328 10.385 110.695 -28.153 1.00 0.00 H ATOM 5132 N ARG A 329 12.343 110.565 -23.700 1.00 0.00 N ATOM 5133 CA ARG A 329 12.479 110.173 -22.310 1.00 0.00 C ATOM 5134 C ARG A 329 11.124 109.970 -21.661 1.00 0.00 C ATOM 5135 O ARG A 329 10.951 109.026 -20.906 1.00 0.00 O ATOM 5136 CB ARG A 329 13.260 111.217 -21.537 1.00 0.00 C ATOM 5137 CG ARG A 329 14.734 111.273 -21.899 1.00 0.00 C ATOM 5138 CD ARG A 329 15.442 112.381 -21.224 1.00 0.00 C ATOM 5139 NE ARG A 329 16.852 112.415 -21.590 1.00 0.00 N ATOM 5140 CZ ARG A 329 17.685 113.444 -21.341 1.00 0.00 C ATOM 5141 NH1 ARG A 329 17.241 114.517 -20.725 1.00 0.00 N ATOM 5142 NH2 ARG A 329 18.950 113.373 -21.716 1.00 0.00 N ATOM 5143 H ARG A 329 12.761 111.427 -24.021 1.00 0.00 H ATOM 5144 HA ARG A 329 13.043 109.240 -22.269 1.00 0.00 H ATOM 5145 1HB ARG A 329 12.830 112.201 -21.717 1.00 0.00 H ATOM 5146 2HB ARG A 329 13.182 111.019 -20.479 1.00 0.00 H ATOM 5147 1HG ARG A 329 15.211 110.340 -21.606 1.00 0.00 H ATOM 5148 2HG ARG A 329 14.837 111.414 -22.976 1.00 0.00 H ATOM 5149 1HD ARG A 329 14.989 113.329 -21.509 1.00 0.00 H ATOM 5150 2HD ARG A 329 15.368 112.253 -20.143 1.00 0.00 H ATOM 5151 HE ARG A 329 17.233 111.609 -22.066 1.00 0.00 H ATOM 5152 1HH1 ARG A 329 16.274 114.570 -20.438 1.00 0.00 H ATOM 5153 2HH1 ARG A 329 17.866 115.287 -20.539 1.00 0.00 H ATOM 5154 1HH2 ARG A 329 19.292 112.549 -22.190 1.00 0.00 H ATOM 5155 2HH2 ARG A 329 19.575 114.144 -21.529 1.00 0.00 H ATOM 5156 N PHE A 330 10.152 110.818 -21.992 1.00 0.00 N ATOM 5157 CA PHE A 330 8.810 110.679 -21.446 1.00 0.00 C ATOM 5158 C PHE A 330 8.254 109.294 -21.738 1.00 0.00 C ATOM 5159 O PHE A 330 7.785 108.602 -20.837 1.00 0.00 O ATOM 5160 CB PHE A 330 7.869 111.738 -22.026 1.00 0.00 C ATOM 5161 CG PHE A 330 6.424 111.593 -21.575 1.00 0.00 C ATOM 5162 CD1 PHE A 330 5.977 112.192 -20.401 1.00 0.00 C ATOM 5163 CD2 PHE A 330 5.515 110.859 -22.325 1.00 0.00 C ATOM 5164 CE1 PHE A 330 4.656 112.056 -19.995 1.00 0.00 C ATOM 5165 CE2 PHE A 330 4.203 110.729 -21.918 1.00 0.00 C ATOM 5166 CZ PHE A 330 3.777 111.326 -20.755 1.00 0.00 C ATOM 5167 H PHE A 330 10.362 111.605 -22.589 1.00 0.00 H ATOM 5168 HA PHE A 330 8.860 110.799 -20.362 1.00 0.00 H ATOM 5169 1HB PHE A 330 8.217 112.728 -21.737 1.00 0.00 H ATOM 5170 2HB PHE A 330 7.892 111.686 -23.115 1.00 0.00 H ATOM 5171 HD1 PHE A 330 6.676 112.773 -19.798 1.00 0.00 H ATOM 5172 HD2 PHE A 330 5.847 110.384 -23.246 1.00 0.00 H ATOM 5173 HE1 PHE A 330 4.317 112.530 -19.072 1.00 0.00 H ATOM 5174 HE2 PHE A 330 3.504 110.149 -22.520 1.00 0.00 H ATOM 5175 HZ PHE A 330 2.748 111.218 -20.442 1.00 0.00 H ATOM 5176 N ALA A 331 8.358 108.879 -23.010 1.00 0.00 N ATOM 5177 CA ALA A 331 7.807 107.613 -23.481 1.00 0.00 C ATOM 5178 C ALA A 331 8.472 106.466 -22.732 1.00 0.00 C ATOM 5179 O ALA A 331 7.791 105.553 -22.271 1.00 0.00 O ATOM 5180 CB ALA A 331 8.046 107.456 -24.978 1.00 0.00 C ATOM 5181 H ALA A 331 8.798 109.491 -23.683 1.00 0.00 H ATOM 5182 HA ALA A 331 6.730 107.571 -23.313 1.00 0.00 H ATOM 5183 1HB ALA A 331 7.722 106.466 -25.297 1.00 0.00 H ATOM 5184 2HB ALA A 331 7.479 108.215 -25.516 1.00 0.00 H ATOM 5185 3HB ALA A 331 9.100 107.575 -25.197 1.00 0.00 H ATOM 5186 N ARG A 332 9.774 106.611 -22.465 1.00 0.00 N ATOM 5187 CA ARG A 332 10.559 105.574 -21.811 1.00 0.00 C ATOM 5188 C ARG A 332 10.188 105.466 -20.346 1.00 0.00 C ATOM 5189 O ARG A 332 9.921 104.377 -19.861 1.00 0.00 O ATOM 5190 CB ARG A 332 12.047 105.859 -21.933 1.00 0.00 C ATOM 5191 CG ARG A 332 12.987 104.769 -21.407 1.00 0.00 C ATOM 5192 CD ARG A 332 12.861 103.491 -22.144 1.00 0.00 C ATOM 5193 NE ARG A 332 13.780 102.481 -21.606 1.00 0.00 N ATOM 5194 CZ ARG A 332 13.717 101.154 -21.832 1.00 0.00 C ATOM 5195 NH1 ARG A 332 12.774 100.647 -22.592 1.00 0.00 N ATOM 5196 NH2 ARG A 332 14.612 100.356 -21.285 1.00 0.00 N ATOM 5197 H ARG A 332 10.264 107.393 -22.883 1.00 0.00 H ATOM 5198 HA ARG A 332 10.339 104.618 -22.286 1.00 0.00 H ATOM 5199 1HB ARG A 332 12.291 106.018 -22.975 1.00 0.00 H ATOM 5200 2HB ARG A 332 12.290 106.767 -21.398 1.00 0.00 H ATOM 5201 1HG ARG A 332 14.022 105.105 -21.500 1.00 0.00 H ATOM 5202 2HG ARG A 332 12.759 104.571 -20.357 1.00 0.00 H ATOM 5203 1HD ARG A 332 11.842 103.115 -22.055 1.00 0.00 H ATOM 5204 2HD ARG A 332 13.094 103.654 -23.186 1.00 0.00 H ATOM 5205 HE ARG A 332 14.530 102.806 -21.013 1.00 0.00 H ATOM 5206 1HH1 ARG A 332 12.086 101.254 -23.014 1.00 0.00 H ATOM 5207 2HH1 ARG A 332 12.740 99.647 -22.754 1.00 0.00 H ATOM 5208 1HH2 ARG A 332 15.341 100.741 -20.698 1.00 0.00 H ATOM 5209 2HH2 ARG A 332 14.570 99.364 -21.449 1.00 0.00 H ATOM 5210 N VAL A 333 9.898 106.602 -19.719 1.00 0.00 N ATOM 5211 CA VAL A 333 9.528 106.560 -18.317 1.00 0.00 C ATOM 5212 C VAL A 333 8.188 105.895 -18.128 1.00 0.00 C ATOM 5213 O VAL A 333 8.057 104.972 -17.338 1.00 0.00 O ATOM 5214 CB VAL A 333 9.462 107.970 -17.689 1.00 0.00 C ATOM 5215 CG1 VAL A 333 8.867 107.884 -16.288 1.00 0.00 C ATOM 5216 CG2 VAL A 333 10.806 108.568 -17.659 1.00 0.00 C ATOM 5217 H VAL A 333 10.282 107.459 -20.089 1.00 0.00 H ATOM 5218 HA VAL A 333 10.296 106.007 -17.776 1.00 0.00 H ATOM 5219 HB VAL A 333 8.802 108.603 -18.282 1.00 0.00 H ATOM 5220 1HG1 VAL A 333 8.823 108.879 -15.852 1.00 0.00 H ATOM 5221 2HG1 VAL A 333 7.860 107.468 -16.344 1.00 0.00 H ATOM 5222 3HG1 VAL A 333 9.491 107.242 -15.665 1.00 0.00 H ATOM 5223 1HG2 VAL A 333 10.753 109.562 -17.217 1.00 0.00 H ATOM 5224 2HG2 VAL A 333 11.443 107.944 -17.074 1.00 0.00 H ATOM 5225 3HG2 VAL A 333 11.190 108.645 -18.649 1.00 0.00 H ATOM 5226 N ILE A 334 7.237 106.263 -18.976 1.00 0.00 N ATOM 5227 CA ILE A 334 5.905 105.702 -18.904 1.00 0.00 C ATOM 5228 C ILE A 334 5.948 104.223 -19.236 1.00 0.00 C ATOM 5229 O ILE A 334 5.399 103.407 -18.506 1.00 0.00 O ATOM 5230 CB ILE A 334 4.951 106.439 -19.849 1.00 0.00 C ATOM 5231 CG1 ILE A 334 4.804 107.901 -19.378 1.00 0.00 C ATOM 5232 CG2 ILE A 334 3.607 105.733 -19.894 1.00 0.00 C ATOM 5233 CD1 ILE A 334 4.216 108.054 -17.989 1.00 0.00 C ATOM 5234 H ILE A 334 7.410 107.052 -19.588 1.00 0.00 H ATOM 5235 HA ILE A 334 5.532 105.819 -17.886 1.00 0.00 H ATOM 5236 HB ILE A 334 5.377 106.460 -20.853 1.00 0.00 H ATOM 5237 1HG1 ILE A 334 5.785 108.372 -19.391 1.00 0.00 H ATOM 5238 2HG1 ILE A 334 4.166 108.426 -20.081 1.00 0.00 H ATOM 5239 1HG2 ILE A 334 2.938 106.267 -20.567 1.00 0.00 H ATOM 5240 2HG2 ILE A 334 3.744 104.713 -20.252 1.00 0.00 H ATOM 5241 3HG2 ILE A 334 3.175 105.712 -18.896 1.00 0.00 H ATOM 5242 1HD1 ILE A 334 4.149 109.114 -17.738 1.00 0.00 H ATOM 5243 2HD1 ILE A 334 3.220 107.611 -17.960 1.00 0.00 H ATOM 5244 3HD1 ILE A 334 4.856 107.551 -17.263 1.00 0.00 H ATOM 5245 N LEU A 335 6.744 103.876 -20.247 1.00 0.00 N ATOM 5246 CA LEU A 335 6.862 102.495 -20.690 1.00 0.00 C ATOM 5247 C LEU A 335 7.451 101.614 -19.608 1.00 0.00 C ATOM 5248 O LEU A 335 6.810 100.670 -19.155 1.00 0.00 O ATOM 5249 CB LEU A 335 7.733 102.422 -21.947 1.00 0.00 C ATOM 5250 CG LEU A 335 8.032 101.029 -22.470 1.00 0.00 C ATOM 5251 CD1 LEU A 335 6.728 100.345 -22.850 1.00 0.00 C ATOM 5252 CD2 LEU A 335 8.971 101.145 -23.661 1.00 0.00 C ATOM 5253 H LEU A 335 7.079 104.596 -20.870 1.00 0.00 H ATOM 5254 HA LEU A 335 5.866 102.123 -20.924 1.00 0.00 H ATOM 5255 1HB LEU A 335 7.238 102.972 -22.745 1.00 0.00 H ATOM 5256 2HB LEU A 335 8.681 102.900 -21.743 1.00 0.00 H ATOM 5257 HG LEU A 335 8.501 100.433 -21.688 1.00 0.00 H ATOM 5258 1HD1 LEU A 335 6.939 99.343 -23.224 1.00 0.00 H ATOM 5259 2HD1 LEU A 335 6.086 100.276 -21.971 1.00 0.00 H ATOM 5260 3HD1 LEU A 335 6.227 100.923 -23.624 1.00 0.00 H ATOM 5261 1HD2 LEU A 335 9.196 100.150 -24.047 1.00 0.00 H ATOM 5262 2HD2 LEU A 335 8.496 101.738 -24.442 1.00 0.00 H ATOM 5263 3HD2 LEU A 335 9.898 101.631 -23.347 1.00 0.00 H ATOM 5264 N THR A 336 8.574 102.058 -19.045 1.00 0.00 N ATOM 5265 CA THR A 336 9.292 101.253 -18.075 1.00 0.00 C ATOM 5266 C THR A 336 8.605 101.230 -16.728 1.00 0.00 C ATOM 5267 O THR A 336 8.695 100.231 -16.026 1.00 0.00 O ATOM 5268 CB THR A 336 10.723 101.760 -17.905 1.00 0.00 C ATOM 5269 OG1 THR A 336 10.705 103.150 -17.556 1.00 0.00 O ATOM 5270 CG2 THR A 336 11.486 101.574 -19.172 1.00 0.00 C ATOM 5271 H THR A 336 9.017 102.881 -19.424 1.00 0.00 H ATOM 5272 HA THR A 336 9.346 100.234 -18.451 1.00 0.00 H ATOM 5273 HB THR A 336 11.199 101.209 -17.114 1.00 0.00 H ATOM 5274 HG1 THR A 336 10.321 103.656 -18.278 1.00 0.00 H ATOM 5275 1HG2 THR A 336 12.504 101.937 -19.039 1.00 0.00 H ATOM 5276 2HG2 THR A 336 11.509 100.516 -19.431 1.00 0.00 H ATOM 5277 3HG2 THR A 336 11.007 102.128 -19.967 1.00 0.00 H ATOM 5278 N ARG A 337 7.780 102.237 -16.436 1.00 0.00 N ATOM 5279 CA ARG A 337 7.002 102.173 -15.212 1.00 0.00 C ATOM 5280 C ARG A 337 5.844 101.228 -15.380 1.00 0.00 C ATOM 5281 O ARG A 337 5.589 100.406 -14.519 1.00 0.00 O ATOM 5282 CB ARG A 337 6.453 103.517 -14.773 1.00 0.00 C ATOM 5283 CG ARG A 337 7.475 104.490 -14.256 1.00 0.00 C ATOM 5284 CD ARG A 337 8.134 103.964 -13.048 1.00 0.00 C ATOM 5285 NE ARG A 337 9.036 104.920 -12.482 1.00 0.00 N ATOM 5286 CZ ARG A 337 10.102 104.611 -11.721 1.00 0.00 C ATOM 5287 NH1 ARG A 337 10.400 103.384 -11.434 1.00 0.00 N ATOM 5288 NH2 ARG A 337 10.864 105.542 -11.251 1.00 0.00 N ATOM 5289 H ARG A 337 7.874 103.120 -16.915 1.00 0.00 H ATOM 5290 HA ARG A 337 7.641 101.796 -14.414 1.00 0.00 H ATOM 5291 1HB ARG A 337 5.948 103.988 -15.612 1.00 0.00 H ATOM 5292 2HB ARG A 337 5.714 103.369 -13.985 1.00 0.00 H ATOM 5293 1HG ARG A 337 8.232 104.669 -15.009 1.00 0.00 H ATOM 5294 2HG ARG A 337 6.986 105.433 -14.007 1.00 0.00 H ATOM 5295 1HD ARG A 337 7.379 103.718 -12.298 1.00 0.00 H ATOM 5296 2HD ARG A 337 8.699 103.066 -13.302 1.00 0.00 H ATOM 5297 HE ARG A 337 8.861 105.899 -12.666 1.00 0.00 H ATOM 5298 1HH1 ARG A 337 9.828 102.627 -11.785 1.00 0.00 H ATOM 5299 2HH1 ARG A 337 11.221 103.202 -10.852 1.00 0.00 H ATOM 5300 1HH2 ARG A 337 10.671 106.496 -11.447 1.00 0.00 H ATOM 5301 2HH2 ARG A 337 11.652 105.296 -10.687 1.00 0.00 H ATOM 5302 N SER A 338 5.252 101.224 -16.566 1.00 0.00 N ATOM 5303 CA SER A 338 4.120 100.357 -16.829 1.00 0.00 C ATOM 5304 C SER A 338 4.588 98.916 -16.704 1.00 0.00 C ATOM 5305 O SER A 338 4.042 98.132 -15.930 1.00 0.00 O ATOM 5306 CB SER A 338 3.562 100.622 -18.214 1.00 0.00 C ATOM 5307 OG SER A 338 2.461 99.795 -18.479 1.00 0.00 O ATOM 5308 H SER A 338 5.444 101.978 -17.206 1.00 0.00 H ATOM 5309 HA SER A 338 3.337 100.560 -16.098 1.00 0.00 H ATOM 5310 1HB SER A 338 3.263 101.668 -18.289 1.00 0.00 H ATOM 5311 2HB SER A 338 4.340 100.449 -18.957 1.00 0.00 H ATOM 5312 HG SER A 338 2.804 98.898 -18.506 1.00 0.00 H ATOM 5313 N ILE A 339 5.783 98.677 -17.252 1.00 0.00 N ATOM 5314 CA ILE A 339 6.410 97.368 -17.253 1.00 0.00 C ATOM 5315 C ILE A 339 6.727 96.921 -15.830 1.00 0.00 C ATOM 5316 O ILE A 339 6.367 95.820 -15.443 1.00 0.00 O ATOM 5317 CB ILE A 339 7.690 97.383 -18.092 1.00 0.00 C ATOM 5318 CG1 ILE A 339 7.354 97.552 -19.567 1.00 0.00 C ATOM 5319 CG2 ILE A 339 8.455 96.120 -17.849 1.00 0.00 C ATOM 5320 CD1 ILE A 339 8.568 97.855 -20.426 1.00 0.00 C ATOM 5321 H ILE A 339 6.179 99.384 -17.859 1.00 0.00 H ATOM 5322 HA ILE A 339 5.718 96.651 -17.691 1.00 0.00 H ATOM 5323 HB ILE A 339 8.296 98.233 -17.809 1.00 0.00 H ATOM 5324 1HG1 ILE A 339 6.885 96.638 -19.928 1.00 0.00 H ATOM 5325 2HG1 ILE A 339 6.639 98.361 -19.675 1.00 0.00 H ATOM 5326 1HG2 ILE A 339 9.364 96.126 -18.444 1.00 0.00 H ATOM 5327 2HG2 ILE A 339 8.706 96.056 -16.803 1.00 0.00 H ATOM 5328 3HG2 ILE A 339 7.844 95.263 -18.133 1.00 0.00 H ATOM 5329 1HD1 ILE A 339 8.260 97.963 -21.465 1.00 0.00 H ATOM 5330 2HD1 ILE A 339 9.034 98.779 -20.088 1.00 0.00 H ATOM 5331 3HD1 ILE A 339 9.285 97.039 -20.345 1.00 0.00 H ATOM 5332 N ALA A 340 7.243 97.850 -15.017 1.00 0.00 N ATOM 5333 CA ALA A 340 7.620 97.591 -13.620 1.00 0.00 C ATOM 5334 C ALA A 340 6.392 97.311 -12.742 1.00 0.00 C ATOM 5335 O ALA A 340 6.330 96.320 -12.011 1.00 0.00 O ATOM 5336 CB ALA A 340 8.420 98.785 -13.102 1.00 0.00 C ATOM 5337 H ALA A 340 7.630 98.678 -15.443 1.00 0.00 H ATOM 5338 HA ALA A 340 8.238 96.695 -13.601 1.00 0.00 H ATOM 5339 1HB ALA A 340 8.742 98.613 -12.090 1.00 0.00 H ATOM 5340 2HB ALA A 340 9.295 98.932 -13.732 1.00 0.00 H ATOM 5341 3HB ALA A 340 7.800 99.673 -13.127 1.00 0.00 H ATOM 5342 N ILE A 341 5.360 98.094 -12.967 1.00 0.00 N ATOM 5343 CA ILE A 341 4.124 98.061 -12.210 1.00 0.00 C ATOM 5344 C ILE A 341 3.341 96.763 -12.361 1.00 0.00 C ATOM 5345 O ILE A 341 3.070 96.107 -11.365 1.00 0.00 O ATOM 5346 CB ILE A 341 3.241 99.247 -12.637 1.00 0.00 C ATOM 5347 CG1 ILE A 341 3.870 100.550 -12.084 1.00 0.00 C ATOM 5348 CG2 ILE A 341 1.847 99.078 -12.161 1.00 0.00 C ATOM 5349 CD1 ILE A 341 3.284 101.794 -12.644 1.00 0.00 C ATOM 5350 H ILE A 341 5.514 98.900 -13.548 1.00 0.00 H ATOM 5351 HA ILE A 341 4.373 98.165 -11.155 1.00 0.00 H ATOM 5352 HB ILE A 341 3.230 99.319 -13.722 1.00 0.00 H ATOM 5353 1HG1 ILE A 341 3.747 100.568 -11.000 1.00 0.00 H ATOM 5354 2HG1 ILE A 341 4.934 100.551 -12.299 1.00 0.00 H ATOM 5355 1HG2 ILE A 341 1.246 99.930 -12.476 1.00 0.00 H ATOM 5356 2HG2 ILE A 341 1.436 98.167 -12.581 1.00 0.00 H ATOM 5357 3HG2 ILE A 341 1.847 99.016 -11.113 1.00 0.00 H ATOM 5358 1HD1 ILE A 341 3.780 102.659 -12.207 1.00 0.00 H ATOM 5359 2HD1 ILE A 341 3.422 101.804 -13.721 1.00 0.00 H ATOM 5360 3HD1 ILE A 341 2.220 101.832 -12.414 1.00 0.00 H ATOM 5361 N ILE A 342 3.256 96.234 -13.569 1.00 0.00 N ATOM 5362 CA ILE A 342 2.451 95.029 -13.774 1.00 0.00 C ATOM 5363 C ILE A 342 2.853 93.799 -12.888 1.00 0.00 C ATOM 5364 O ILE A 342 2.006 93.338 -12.125 1.00 0.00 O ATOM 5365 CB ILE A 342 2.510 94.590 -15.258 1.00 0.00 C ATOM 5366 CG1 ILE A 342 1.776 95.610 -16.115 1.00 0.00 C ATOM 5367 CG2 ILE A 342 1.908 93.192 -15.421 1.00 0.00 C ATOM 5368 CD1 ILE A 342 2.041 95.458 -17.590 1.00 0.00 C ATOM 5369 H ILE A 342 3.427 96.837 -14.364 1.00 0.00 H ATOM 5370 HA ILE A 342 1.424 95.266 -13.505 1.00 0.00 H ATOM 5371 HB ILE A 342 3.520 94.567 -15.603 1.00 0.00 H ATOM 5372 1HG1 ILE A 342 0.705 95.515 -15.940 1.00 0.00 H ATOM 5373 2HG1 ILE A 342 2.075 96.605 -15.812 1.00 0.00 H ATOM 5374 1HG2 ILE A 342 1.954 92.896 -16.467 1.00 0.00 H ATOM 5375 2HG2 ILE A 342 2.466 92.481 -14.822 1.00 0.00 H ATOM 5376 3HG2 ILE A 342 0.870 93.203 -15.092 1.00 0.00 H ATOM 5377 1HD1 ILE A 342 1.486 96.219 -18.139 1.00 0.00 H ATOM 5378 2HD1 ILE A 342 3.108 95.578 -17.782 1.00 0.00 H ATOM 5379 3HD1 ILE A 342 1.721 94.470 -17.916 1.00 0.00 H ATOM 5380 N PRO A 343 4.133 93.340 -12.801 1.00 0.00 N ATOM 5381 CA PRO A 343 4.588 92.298 -11.885 1.00 0.00 C ATOM 5382 C PRO A 343 4.645 92.779 -10.436 1.00 0.00 C ATOM 5383 O PRO A 343 4.576 91.971 -9.511 1.00 0.00 O ATOM 5384 CB PRO A 343 5.979 91.968 -12.415 1.00 0.00 C ATOM 5385 CG PRO A 343 6.430 93.199 -13.111 1.00 0.00 C ATOM 5386 CD PRO A 343 5.218 93.768 -13.724 1.00 0.00 C ATOM 5387 HA PRO A 343 3.929 91.423 -11.978 1.00 0.00 H ATOM 5388 1HB PRO A 343 6.640 91.690 -11.579 1.00 0.00 H ATOM 5389 2HB PRO A 343 5.927 91.102 -13.088 1.00 0.00 H ATOM 5390 1HG PRO A 343 6.884 93.879 -12.433 1.00 0.00 H ATOM 5391 2HG PRO A 343 7.197 92.951 -13.859 1.00 0.00 H ATOM 5392 1HD PRO A 343 5.326 94.809 -13.747 1.00 0.00 H ATOM 5393 2HD PRO A 343 5.100 93.351 -14.729 1.00 0.00 H ATOM 5394 N THR A 344 4.676 94.099 -10.235 1.00 0.00 N ATOM 5395 CA THR A 344 4.736 94.641 -8.884 1.00 0.00 C ATOM 5396 C THR A 344 3.333 94.723 -8.281 1.00 0.00 C ATOM 5397 O THR A 344 3.182 94.685 -7.066 1.00 0.00 O ATOM 5398 CB THR A 344 5.390 96.033 -8.866 1.00 0.00 C ATOM 5399 OG1 THR A 344 6.676 95.971 -9.495 1.00 0.00 O ATOM 5400 CG2 THR A 344 5.540 96.492 -7.474 1.00 0.00 C ATOM 5401 H THR A 344 4.832 94.731 -11.018 1.00 0.00 H ATOM 5402 HA THR A 344 5.325 93.977 -8.276 1.00 0.00 H ATOM 5403 HB THR A 344 4.774 96.729 -9.411 1.00 0.00 H ATOM 5404 HG1 THR A 344 6.566 95.798 -10.433 1.00 0.00 H ATOM 5405 1HG2 THR A 344 5.999 97.471 -7.463 1.00 0.00 H ATOM 5406 2HG2 THR A 344 4.576 96.542 -7.021 1.00 0.00 H ATOM 5407 3HG2 THR A 344 6.160 95.799 -6.935 1.00 0.00 H ATOM 5408 N LEU A 345 2.305 94.617 -9.139 1.00 0.00 N ATOM 5409 CA LEU A 345 0.893 94.557 -8.722 1.00 0.00 C ATOM 5410 C LEU A 345 0.514 93.172 -8.220 1.00 0.00 C ATOM 5411 O LEU A 345 -0.555 92.988 -7.639 1.00 0.00 O ATOM 5412 CB LEU A 345 -0.064 94.933 -9.868 1.00 0.00 C ATOM 5413 CG LEU A 345 -0.040 96.404 -10.307 1.00 0.00 C ATOM 5414 CD1 LEU A 345 -0.865 96.562 -11.567 1.00 0.00 C ATOM 5415 CD2 LEU A 345 -0.580 97.278 -9.175 1.00 0.00 C ATOM 5416 H LEU A 345 2.485 94.897 -10.091 1.00 0.00 H ATOM 5417 HA LEU A 345 0.740 95.274 -7.915 1.00 0.00 H ATOM 5418 1HB LEU A 345 0.179 94.329 -10.736 1.00 0.00 H ATOM 5419 2HB LEU A 345 -1.083 94.699 -9.561 1.00 0.00 H ATOM 5420 HG LEU A 345 0.969 96.697 -10.535 1.00 0.00 H ATOM 5421 1HD1 LEU A 345 -0.852 97.606 -11.883 1.00 0.00 H ATOM 5422 2HD1 LEU A 345 -0.448 95.940 -12.355 1.00 0.00 H ATOM 5423 3HD1 LEU A 345 -1.893 96.258 -11.368 1.00 0.00 H ATOM 5424 1HD2 LEU A 345 -0.564 98.326 -9.482 1.00 0.00 H ATOM 5425 2HD2 LEU A 345 -1.586 96.990 -8.947 1.00 0.00 H ATOM 5426 3HD2 LEU A 345 0.037 97.152 -8.296 1.00 0.00 H ATOM 5427 N LEU A 346 1.467 92.258 -8.311 1.00 0.00 N ATOM 5428 CA LEU A 346 1.344 90.904 -7.825 1.00 0.00 C ATOM 5429 C LEU A 346 2.058 90.734 -6.459 1.00 0.00 C ATOM 5430 O LEU A 346 1.086 90.007 -6.361 1.00 0.00 O ATOM 5431 CB LEU A 346 1.925 89.950 -8.864 1.00 0.00 C ATOM 5432 CG LEU A 346 1.349 90.114 -10.271 1.00 0.00 C ATOM 5433 CD1 LEU A 346 2.029 89.133 -11.204 1.00 0.00 C ATOM 5434 CD2 LEU A 346 -0.150 89.884 -10.225 1.00 0.00 C ATOM 5435 H LEU A 346 2.160 92.408 -9.031 1.00 0.00 H ATOM 5436 HA LEU A 346 0.290 90.683 -7.690 1.00 0.00 H ATOM 5437 1HB LEU A 346 3.000 90.106 -8.919 1.00 0.00 H ATOM 5438 2HB LEU A 346 1.744 88.929 -8.540 1.00 0.00 H ATOM 5439 HG LEU A 346 1.552 91.121 -10.641 1.00 0.00 H ATOM 5440 1HD1 LEU A 346 1.622 89.245 -12.209 1.00 0.00 H ATOM 5441 2HD1 LEU A 346 3.100 89.334 -11.222 1.00 0.00 H ATOM 5442 3HD1 LEU A 346 1.854 88.117 -10.852 1.00 0.00 H ATOM 5443 1HD2 LEU A 346 -0.567 90.000 -11.225 1.00 0.00 H ATOM 5444 2HD2 LEU A 346 -0.355 88.883 -9.864 1.00 0.00 H ATOM 5445 3HD2 LEU A 346 -0.604 90.614 -9.554 1.00 0.00 H ATOM 5446 N VAL A 347 1.917 91.000 -5.119 1.00 0.00 N ATOM 5447 CA VAL A 347 0.841 91.623 -4.275 1.00 0.00 C ATOM 5448 C VAL A 347 -0.556 90.996 -4.377 1.00 0.00 C ATOM 5449 O VAL A 347 -0.877 90.117 -3.591 1.00 0.00 O ATOM 5450 CB VAL A 347 0.662 93.120 -4.596 1.00 0.00 C ATOM 5451 CG1 VAL A 347 -0.526 93.693 -3.813 1.00 0.00 C ATOM 5452 CG2 VAL A 347 1.954 93.860 -4.264 1.00 0.00 C ATOM 5453 H VAL A 347 2.814 91.114 -4.671 1.00 0.00 H ATOM 5454 HA VAL A 347 1.152 91.536 -3.233 1.00 0.00 H ATOM 5455 HB VAL A 347 0.446 93.239 -5.590 1.00 0.00 H ATOM 5456 1HG1 VAL A 347 -0.641 94.751 -4.050 1.00 0.00 H ATOM 5457 2HG1 VAL A 347 -1.434 93.165 -4.083 1.00 0.00 H ATOM 5458 3HG1 VAL A 347 -0.345 93.577 -2.743 1.00 0.00 H ATOM 5459 1HG2 VAL A 347 1.834 94.922 -4.489 1.00 0.00 H ATOM 5460 2HG2 VAL A 347 2.182 93.739 -3.206 1.00 0.00 H ATOM 5461 3HG2 VAL A 347 2.763 93.456 -4.856 1.00 0.00 H ATOM 5462 N ALA A 348 -1.179 91.030 -5.545 1.00 0.00 N ATOM 5463 CA ALA A 348 -2.469 90.364 -5.676 1.00 0.00 C ATOM 5464 C ALA A 348 -2.309 88.877 -5.310 1.00 0.00 C ATOM 5465 O ALA A 348 -3.215 88.251 -4.758 1.00 0.00 O ATOM 5466 CB ALA A 348 -2.994 90.523 -7.090 1.00 0.00 C ATOM 5467 H ALA A 348 -0.932 91.745 -6.216 1.00 0.00 H ATOM 5468 HA ALA A 348 -3.185 90.817 -4.992 1.00 0.00 H ATOM 5469 1HB ALA A 348 -3.940 89.993 -7.189 1.00 0.00 H ATOM 5470 2HB ALA A 348 -3.146 91.581 -7.303 1.00 0.00 H ATOM 5471 3HB ALA A 348 -2.270 90.110 -7.788 1.00 0.00 H ATOM 5472 N VAL A 349 -1.135 88.341 -5.643 1.00 0.00 N ATOM 5473 CA VAL A 349 -0.700 86.968 -5.455 1.00 0.00 C ATOM 5474 C VAL A 349 -0.034 86.678 -4.107 1.00 0.00 C ATOM 5475 O VAL A 349 -0.077 85.543 -3.632 1.00 0.00 O ATOM 5476 CB VAL A 349 0.281 86.607 -6.580 1.00 0.00 C ATOM 5477 CG1 VAL A 349 0.845 85.217 -6.345 1.00 0.00 C ATOM 5478 CG2 VAL A 349 -0.434 86.698 -7.901 1.00 0.00 C ATOM 5479 H VAL A 349 -0.472 88.959 -6.081 1.00 0.00 H ATOM 5480 HA VAL A 349 -1.582 86.331 -5.503 1.00 0.00 H ATOM 5481 HB VAL A 349 1.121 87.300 -6.568 1.00 0.00 H ATOM 5482 1HG1 VAL A 349 1.541 84.967 -7.146 1.00 0.00 H ATOM 5483 2HG1 VAL A 349 1.370 85.195 -5.391 1.00 0.00 H ATOM 5484 3HG1 VAL A 349 0.033 84.493 -6.332 1.00 0.00 H ATOM 5485 1HG2 VAL A 349 0.254 86.442 -8.706 1.00 0.00 H ATOM 5486 2HG2 VAL A 349 -1.273 86.003 -7.909 1.00 0.00 H ATOM 5487 3HG2 VAL A 349 -0.800 87.713 -8.043 1.00 0.00 H ATOM 5488 N PHE A 350 0.735 87.638 -3.589 1.00 0.00 N ATOM 5489 CA PHE A 350 1.570 87.402 -2.414 1.00 0.00 C ATOM 5490 C PHE A 350 1.121 88.179 -1.185 1.00 0.00 C ATOM 5491 O PHE A 350 1.747 88.091 -0.128 1.00 0.00 O ATOM 5492 CB PHE A 350 3.007 87.768 -2.745 1.00 0.00 C ATOM 5493 CG PHE A 350 3.572 87.016 -3.900 1.00 0.00 C ATOM 5494 CD1 PHE A 350 3.668 87.616 -5.142 1.00 0.00 C ATOM 5495 CD2 PHE A 350 4.007 85.714 -3.755 1.00 0.00 C ATOM 5496 CE1 PHE A 350 4.188 86.933 -6.217 1.00 0.00 C ATOM 5497 CE2 PHE A 350 4.528 85.025 -4.828 1.00 0.00 C ATOM 5498 CZ PHE A 350 4.620 85.635 -6.061 1.00 0.00 C ATOM 5499 H PHE A 350 0.641 88.583 -3.933 1.00 0.00 H ATOM 5500 HA PHE A 350 1.512 86.344 -2.158 1.00 0.00 H ATOM 5501 1HB PHE A 350 3.068 88.834 -2.972 1.00 0.00 H ATOM 5502 2HB PHE A 350 3.618 87.582 -1.889 1.00 0.00 H ATOM 5503 HD1 PHE A 350 3.330 88.637 -5.262 1.00 0.00 H ATOM 5504 HD2 PHE A 350 3.934 85.234 -2.779 1.00 0.00 H ATOM 5505 HE1 PHE A 350 4.256 87.420 -7.190 1.00 0.00 H ATOM 5506 HE2 PHE A 350 4.869 83.998 -4.703 1.00 0.00 H ATOM 5507 HZ PHE A 350 5.031 85.090 -6.909 1.00 0.00 H ATOM 5508 N GLN A 351 0.142 89.054 -1.390 1.00 0.00 N ATOM 5509 CA GLN A 351 -0.464 89.942 -0.395 1.00 0.00 C ATOM 5510 C GLN A 351 0.522 90.779 0.426 1.00 0.00 C ATOM 5511 O GLN A 351 0.785 91.931 0.085 1.00 0.00 O ATOM 5512 CB GLN A 351 -1.347 89.137 0.569 1.00 0.00 C ATOM 5513 CG GLN A 351 -2.558 88.463 -0.094 1.00 0.00 C ATOM 5514 CD GLN A 351 -3.601 89.465 -0.571 1.00 0.00 C ATOM 5515 OE1 GLN A 351 -4.109 90.256 0.228 1.00 0.00 O ATOM 5516 NE2 GLN A 351 -3.929 89.446 -1.863 1.00 0.00 N ATOM 5517 H GLN A 351 -0.256 89.076 -2.311 1.00 0.00 H ATOM 5518 HA GLN A 351 -1.077 90.665 -0.933 1.00 0.00 H ATOM 5519 1HB GLN A 351 -0.769 88.360 1.051 1.00 0.00 H ATOM 5520 2HB GLN A 351 -1.716 89.795 1.355 1.00 0.00 H ATOM 5521 1HG GLN A 351 -2.212 87.892 -0.959 1.00 0.00 H ATOM 5522 2HG GLN A 351 -3.031 87.799 0.629 1.00 0.00 H ATOM 5523 1HE2 GLN A 351 -4.610 90.090 -2.212 1.00 0.00 H ATOM 5524 2HE2 GLN A 351 -3.501 88.792 -2.500 1.00 0.00 H ATOM 5525 N ASP A 352 0.919 90.275 1.585 1.00 0.00 N ATOM 5526 CA ASP A 352 1.614 91.078 2.589 1.00 0.00 C ATOM 5527 C ASP A 352 2.905 91.742 2.094 1.00 0.00 C ATOM 5528 O ASP A 352 3.633 91.192 1.262 1.00 0.00 O ATOM 5529 CB ASP A 352 1.944 90.209 3.804 1.00 0.00 C ATOM 5530 CG ASP A 352 0.699 89.786 4.593 1.00 0.00 C ATOM 5531 OD1 ASP A 352 -0.361 90.293 4.313 1.00 0.00 O ATOM 5532 OD2 ASP A 352 0.826 88.960 5.466 1.00 0.00 O ATOM 5533 H ASP A 352 0.951 89.270 1.666 1.00 0.00 H ATOM 5534 HA ASP A 352 0.947 91.885 2.892 1.00 0.00 H ATOM 5535 1HB ASP A 352 2.463 89.322 3.481 1.00 0.00 H ATOM 5536 2HB ASP A 352 2.605 90.750 4.466 1.00 0.00 H ATOM 5537 N VAL A 353 3.171 92.941 2.632 1.00 0.00 N ATOM 5538 CA VAL A 353 4.335 93.742 2.254 1.00 0.00 C ATOM 5539 C VAL A 353 5.642 93.018 2.518 1.00 0.00 C ATOM 5540 O VAL A 353 6.648 93.315 1.882 1.00 0.00 O ATOM 5541 CB VAL A 353 4.356 95.088 3.023 1.00 0.00 C ATOM 5542 CG1 VAL A 353 4.733 94.876 4.492 1.00 0.00 C ATOM 5543 CG2 VAL A 353 5.339 96.037 2.334 1.00 0.00 C ATOM 5544 H VAL A 353 2.548 93.303 3.341 1.00 0.00 H ATOM 5545 HA VAL A 353 4.266 93.970 1.193 1.00 0.00 H ATOM 5546 HB VAL A 353 3.357 95.524 3.018 1.00 0.00 H ATOM 5547 1HG1 VAL A 353 4.741 95.835 5.009 1.00 0.00 H ATOM 5548 2HG1 VAL A 353 4.006 94.216 4.963 1.00 0.00 H ATOM 5549 3HG1 VAL A 353 5.719 94.429 4.558 1.00 0.00 H ATOM 5550 1HG2 VAL A 353 5.361 96.987 2.865 1.00 0.00 H ATOM 5551 2HG2 VAL A 353 6.328 95.598 2.338 1.00 0.00 H ATOM 5552 3HG2 VAL A 353 5.022 96.205 1.305 1.00 0.00 H ATOM 5553 N GLU A 354 5.639 92.075 3.460 1.00 0.00 N ATOM 5554 CA GLU A 354 6.844 91.302 3.707 1.00 0.00 C ATOM 5555 C GLU A 354 7.282 90.591 2.434 1.00 0.00 C ATOM 5556 O GLU A 354 8.450 90.673 2.056 1.00 0.00 O ATOM 5557 CB GLU A 354 6.607 90.301 4.841 1.00 0.00 C ATOM 5558 CG GLU A 354 6.554 90.944 6.248 1.00 0.00 C ATOM 5559 CD GLU A 354 5.256 91.607 6.585 1.00 0.00 C ATOM 5560 OE1 GLU A 354 4.422 91.703 5.733 1.00 0.00 O ATOM 5561 OE2 GLU A 354 5.100 92.022 7.709 1.00 0.00 O ATOM 5562 H GLU A 354 4.809 91.903 4.009 1.00 0.00 H ATOM 5563 HA GLU A 354 7.642 91.984 4.005 1.00 0.00 H ATOM 5564 1HB GLU A 354 5.664 89.777 4.671 1.00 0.00 H ATOM 5565 2HB GLU A 354 7.394 89.558 4.843 1.00 0.00 H ATOM 5566 1HG GLU A 354 6.740 90.169 6.992 1.00 0.00 H ATOM 5567 2HG GLU A 354 7.349 91.686 6.321 1.00 0.00 H ATOM 5568 N HIS A 355 6.311 90.194 1.612 1.00 0.00 N ATOM 5569 CA HIS A 355 6.637 89.461 0.400 1.00 0.00 C ATOM 5570 C HIS A 355 7.008 90.429 -0.709 1.00 0.00 C ATOM 5571 O HIS A 355 7.903 90.146 -1.503 1.00 0.00 O ATOM 5572 CB HIS A 355 5.476 88.583 -0.057 1.00 0.00 C ATOM 5573 CG HIS A 355 5.179 87.450 0.865 1.00 0.00 C ATOM 5574 ND1 HIS A 355 6.035 86.381 1.027 1.00 0.00 N ATOM 5575 CD2 HIS A 355 4.125 87.212 1.674 1.00 0.00 C ATOM 5576 CE1 HIS A 355 5.518 85.536 1.898 1.00 0.00 C ATOM 5577 NE2 HIS A 355 4.359 86.016 2.306 1.00 0.00 N ATOM 5578 H HIS A 355 5.351 90.228 1.926 1.00 0.00 H ATOM 5579 HA HIS A 355 7.496 88.815 0.580 1.00 0.00 H ATOM 5580 1HB HIS A 355 4.577 89.192 -0.148 1.00 0.00 H ATOM 5581 2HB HIS A 355 5.696 88.172 -1.041 1.00 0.00 H ATOM 5582 HD2 HIS A 355 3.256 87.849 1.800 1.00 0.00 H ATOM 5583 HE1 HIS A 355 5.971 84.600 2.225 1.00 0.00 H ATOM 5584 HE2 HIS A 355 3.741 85.579 2.975 1.00 0.00 H ATOM 5585 N LEU A 356 6.385 91.616 -0.702 1.00 0.00 N ATOM 5586 CA LEU A 356 6.723 92.643 -1.687 1.00 0.00 C ATOM 5587 C LEU A 356 8.164 93.135 -1.527 1.00 0.00 C ATOM 5588 O LEU A 356 8.833 93.420 -2.521 1.00 0.00 O ATOM 5589 CB LEU A 356 5.785 93.851 -1.602 1.00 0.00 C ATOM 5590 CG LEU A 356 6.049 94.898 -2.664 1.00 0.00 C ATOM 5591 CD1 LEU A 356 5.846 94.269 -4.020 1.00 0.00 C ATOM 5592 CD2 LEU A 356 5.125 96.089 -2.469 1.00 0.00 C ATOM 5593 H LEU A 356 5.624 91.770 -0.045 1.00 0.00 H ATOM 5594 HA LEU A 356 6.615 92.209 -2.680 1.00 0.00 H ATOM 5595 1HB LEU A 356 4.756 93.503 -1.701 1.00 0.00 H ATOM 5596 2HB LEU A 356 5.894 94.311 -0.626 1.00 0.00 H ATOM 5597 HG LEU A 356 7.072 95.229 -2.594 1.00 0.00 H ATOM 5598 1HD1 LEU A 356 6.030 94.998 -4.783 1.00 0.00 H ATOM 5599 2HD1 LEU A 356 6.539 93.436 -4.140 1.00 0.00 H ATOM 5600 3HD1 LEU A 356 4.828 93.907 -4.104 1.00 0.00 H ATOM 5601 1HD2 LEU A 356 5.324 96.837 -3.239 1.00 0.00 H ATOM 5602 2HD2 LEU A 356 4.095 95.762 -2.542 1.00 0.00 H ATOM 5603 3HD2 LEU A 356 5.298 96.526 -1.485 1.00 0.00 H ATOM 5604 N THR A 357 8.589 93.365 -0.268 1.00 0.00 N ATOM 5605 CA THR A 357 9.972 93.756 -0.010 1.00 0.00 C ATOM 5606 C THR A 357 10.868 92.544 -0.150 1.00 0.00 C ATOM 5607 O THR A 357 12.013 92.663 -0.580 1.00 0.00 O ATOM 5608 CB THR A 357 10.142 94.370 1.387 1.00 0.00 C ATOM 5609 OG1 THR A 357 9.732 93.428 2.382 1.00 0.00 O ATOM 5610 CG2 THR A 357 9.305 95.629 1.502 1.00 0.00 C ATOM 5611 H THR A 357 8.034 93.036 0.514 1.00 0.00 H ATOM 5612 HA THR A 357 10.261 94.528 -0.724 1.00 0.00 H ATOM 5613 HB THR A 357 11.193 94.616 1.550 1.00 0.00 H ATOM 5614 HG1 THR A 357 8.839 93.128 2.190 1.00 0.00 H ATOM 5615 1HG2 THR A 357 9.429 96.058 2.487 1.00 0.00 H ATOM 5616 2HG2 THR A 357 9.627 96.348 0.751 1.00 0.00 H ATOM 5617 3HG2 THR A 357 8.271 95.386 1.347 1.00 0.00 H ATOM 5618 N GLY A 358 10.236 91.374 -0.163 1.00 0.00 N ATOM 5619 CA GLY A 358 10.967 90.165 -0.471 1.00 0.00 C ATOM 5620 C GLY A 358 11.396 90.294 -1.914 1.00 0.00 C ATOM 5621 O GLY A 358 12.567 90.100 -2.241 1.00 0.00 O ATOM 5622 H GLY A 358 9.409 91.279 0.415 1.00 0.00 H ATOM 5623 1HA GLY A 358 11.820 90.058 0.200 1.00 0.00 H ATOM 5624 2HA GLY A 358 10.337 89.292 -0.309 1.00 0.00 H ATOM 5625 N MET A 359 10.441 90.725 -2.751 1.00 0.00 N ATOM 5626 CA MET A 359 10.689 90.869 -4.165 1.00 0.00 C ATOM 5627 C MET A 359 11.755 91.936 -4.295 1.00 0.00 C ATOM 5628 O MET A 359 12.730 91.729 -4.998 1.00 0.00 O ATOM 5629 CB MET A 359 9.449 91.242 -4.955 1.00 0.00 C ATOM 5630 CG MET A 359 9.703 91.343 -6.459 1.00 0.00 C ATOM 5631 SD MET A 359 8.240 91.726 -7.401 1.00 0.00 S ATOM 5632 CE MET A 359 8.023 93.398 -6.998 1.00 0.00 C ATOM 5633 H MET A 359 9.484 90.704 -2.422 1.00 0.00 H ATOM 5634 HA MET A 359 11.050 89.922 -4.565 1.00 0.00 H ATOM 5635 1HB MET A 359 8.680 90.517 -4.794 1.00 0.00 H ATOM 5636 2HB MET A 359 9.067 92.199 -4.604 1.00 0.00 H ATOM 5637 1HG MET A 359 10.438 92.118 -6.650 1.00 0.00 H ATOM 5638 2HG MET A 359 10.100 90.402 -6.831 1.00 0.00 H ATOM 5639 1HE MET A 359 7.186 93.776 -7.483 1.00 0.00 H ATOM 5640 2HE MET A 359 7.890 93.489 -5.926 1.00 0.00 H ATOM 5641 3HE MET A 359 8.896 93.951 -7.307 1.00 0.00 H ATOM 5642 N ASN A 360 11.648 93.008 -3.484 1.00 0.00 N ATOM 5643 CA ASN A 360 12.597 94.114 -3.611 1.00 0.00 C ATOM 5644 C ASN A 360 14.027 93.601 -3.515 1.00 0.00 C ATOM 5645 O ASN A 360 14.862 93.877 -4.376 1.00 0.00 O ATOM 5646 CB ASN A 360 12.394 95.216 -2.589 1.00 0.00 C ATOM 5647 CG ASN A 360 13.174 96.437 -2.959 1.00 0.00 C ATOM 5648 OD1 ASN A 360 12.816 97.143 -3.898 1.00 0.00 O ATOM 5649 ND2 ASN A 360 14.224 96.703 -2.252 1.00 0.00 N ATOM 5650 H ASN A 360 10.748 93.201 -3.061 1.00 0.00 H ATOM 5651 HA ASN A 360 12.472 94.564 -4.582 1.00 0.00 H ATOM 5652 1HB ASN A 360 11.375 95.476 -2.505 1.00 0.00 H ATOM 5653 2HB ASN A 360 12.706 94.867 -1.614 1.00 0.00 H ATOM 5654 1HD2 ASN A 360 14.778 97.509 -2.461 1.00 0.00 H ATOM 5655 2HD2 ASN A 360 14.479 96.098 -1.493 1.00 0.00 H ATOM 5656 N ASP A 361 14.253 92.709 -2.550 1.00 0.00 N ATOM 5657 CA ASP A 361 15.568 92.131 -2.362 1.00 0.00 C ATOM 5658 C ASP A 361 15.895 91.248 -3.555 1.00 0.00 C ATOM 5659 O ASP A 361 16.980 91.368 -4.112 1.00 0.00 O ATOM 5660 CB ASP A 361 15.654 91.322 -1.070 1.00 0.00 C ATOM 5661 CG ASP A 361 17.091 90.872 -0.757 1.00 0.00 C ATOM 5662 OD1 ASP A 361 17.952 91.715 -0.544 1.00 0.00 O ATOM 5663 OD2 ASP A 361 17.313 89.686 -0.733 1.00 0.00 O ATOM 5664 H ASP A 361 13.504 92.471 -1.916 1.00 0.00 H ATOM 5665 HA ASP A 361 16.300 92.937 -2.290 1.00 0.00 H ATOM 5666 1HB ASP A 361 15.281 91.923 -0.238 1.00 0.00 H ATOM 5667 2HB ASP A 361 15.016 90.441 -1.147 1.00 0.00 H ATOM 5668 N PHE A 362 14.891 90.524 -4.080 1.00 0.00 N ATOM 5669 CA PHE A 362 15.141 89.721 -5.274 1.00 0.00 C ATOM 5670 C PHE A 362 15.603 90.545 -6.447 1.00 0.00 C ATOM 5671 O PHE A 362 16.479 90.137 -7.191 1.00 0.00 O ATOM 5672 CB PHE A 362 13.969 88.903 -5.787 1.00 0.00 C ATOM 5673 CG PHE A 362 14.416 88.192 -7.058 1.00 0.00 C ATOM 5674 CD1 PHE A 362 15.170 87.037 -7.002 1.00 0.00 C ATOM 5675 CD2 PHE A 362 14.072 88.694 -8.304 1.00 0.00 C ATOM 5676 CE1 PHE A 362 15.573 86.395 -8.155 1.00 0.00 C ATOM 5677 CE2 PHE A 362 14.473 88.053 -9.462 1.00 0.00 C ATOM 5678 CZ PHE A 362 15.224 86.903 -9.385 1.00 0.00 C ATOM 5679 H PHE A 362 14.070 90.330 -3.521 1.00 0.00 H ATOM 5680 HA PHE A 362 15.917 88.999 -5.028 1.00 0.00 H ATOM 5681 1HB PHE A 362 13.655 88.185 -5.028 1.00 0.00 H ATOM 5682 2HB PHE A 362 13.118 89.548 -5.983 1.00 0.00 H ATOM 5683 HD1 PHE A 362 15.441 86.640 -6.046 1.00 0.00 H ATOM 5684 HD2 PHE A 362 13.479 89.604 -8.360 1.00 0.00 H ATOM 5685 HE1 PHE A 362 16.169 85.484 -8.090 1.00 0.00 H ATOM 5686 HE2 PHE A 362 14.199 88.455 -10.436 1.00 0.00 H ATOM 5687 HZ PHE A 362 15.542 86.399 -10.296 1.00 0.00 H ATOM 5688 N LEU A 363 15.061 91.738 -6.583 1.00 0.00 N ATOM 5689 CA LEU A 363 15.369 92.576 -7.714 1.00 0.00 C ATOM 5690 C LEU A 363 16.860 92.944 -7.635 1.00 0.00 C ATOM 5691 O LEU A 363 17.554 92.948 -8.646 1.00 0.00 O ATOM 5692 CB LEU A 363 14.483 93.790 -7.660 1.00 0.00 C ATOM 5693 CG LEU A 363 13.021 93.470 -7.787 1.00 0.00 C ATOM 5694 CD1 LEU A 363 12.245 94.693 -7.604 1.00 0.00 C ATOM 5695 CD2 LEU A 363 12.763 92.871 -9.097 1.00 0.00 C ATOM 5696 H LEU A 363 14.312 92.003 -5.964 1.00 0.00 H ATOM 5697 HA LEU A 363 15.163 92.030 -8.635 1.00 0.00 H ATOM 5698 1HB LEU A 363 14.646 94.293 -6.732 1.00 0.00 H ATOM 5699 2HB LEU A 363 14.768 94.461 -8.465 1.00 0.00 H ATOM 5700 HG LEU A 363 12.733 92.784 -7.024 1.00 0.00 H ATOM 5701 1HD1 LEU A 363 11.192 94.466 -7.694 1.00 0.00 H ATOM 5702 2HD1 LEU A 363 12.432 95.102 -6.642 1.00 0.00 H ATOM 5703 3HD1 LEU A 363 12.524 95.393 -8.344 1.00 0.00 H ATOM 5704 1HD2 LEU A 363 11.708 92.642 -9.181 1.00 0.00 H ATOM 5705 2HD2 LEU A 363 13.044 93.562 -9.864 1.00 0.00 H ATOM 5706 3HD2 LEU A 363 13.344 91.954 -9.201 1.00 0.00 H ATOM 5707 N ASN A 364 17.398 93.040 -6.410 1.00 0.00 N ATOM 5708 CA ASN A 364 18.822 93.339 -6.259 1.00 0.00 C ATOM 5709 C ASN A 364 19.639 92.085 -6.530 1.00 0.00 C ATOM 5710 O ASN A 364 20.693 92.145 -7.163 1.00 0.00 O ATOM 5711 CB ASN A 364 19.155 93.895 -4.890 1.00 0.00 C ATOM 5712 CG ASN A 364 18.774 95.252 -4.725 1.00 0.00 C ATOM 5713 OD1 ASN A 364 18.738 96.007 -5.686 1.00 0.00 O ATOM 5714 ND2 ASN A 364 18.474 95.635 -3.522 1.00 0.00 N ATOM 5715 H ASN A 364 16.775 93.151 -5.616 1.00 0.00 H ATOM 5716 HA ASN A 364 19.106 94.081 -7.007 1.00 0.00 H ATOM 5717 1HB ASN A 364 18.659 93.307 -4.126 1.00 0.00 H ATOM 5718 2HB ASN A 364 20.210 93.813 -4.727 1.00 0.00 H ATOM 5719 1HD2 ASN A 364 18.204 96.567 -3.359 1.00 0.00 H ATOM 5720 2HD2 ASN A 364 18.509 95.005 -2.747 1.00 0.00 H ATOM 5721 N VAL A 365 19.031 90.932 -6.238 1.00 0.00 N ATOM 5722 CA VAL A 365 19.659 89.649 -6.498 1.00 0.00 C ATOM 5723 C VAL A 365 19.776 89.506 -8.002 1.00 0.00 C ATOM 5724 O VAL A 365 20.860 89.283 -8.527 1.00 0.00 O ATOM 5725 CB VAL A 365 18.840 88.470 -5.914 1.00 0.00 C ATOM 5726 CG1 VAL A 365 19.374 87.157 -6.408 1.00 0.00 C ATOM 5727 CG2 VAL A 365 18.883 88.543 -4.389 1.00 0.00 C ATOM 5728 H VAL A 365 18.257 90.961 -5.588 1.00 0.00 H ATOM 5729 HA VAL A 365 20.644 89.636 -6.035 1.00 0.00 H ATOM 5730 HB VAL A 365 17.829 88.528 -6.242 1.00 0.00 H ATOM 5731 1HG1 VAL A 365 18.788 86.353 -5.987 1.00 0.00 H ATOM 5732 2HG1 VAL A 365 19.310 87.126 -7.493 1.00 0.00 H ATOM 5733 3HG1 VAL A 365 20.396 87.051 -6.107 1.00 0.00 H ATOM 5734 1HG2 VAL A 365 18.308 87.718 -3.969 1.00 0.00 H ATOM 5735 2HG2 VAL A 365 19.917 88.477 -4.049 1.00 0.00 H ATOM 5736 3HG2 VAL A 365 18.456 89.485 -4.058 1.00 0.00 H ATOM 5737 N LEU A 366 18.714 89.933 -8.688 1.00 0.00 N ATOM 5738 CA LEU A 366 18.632 89.882 -10.131 1.00 0.00 C ATOM 5739 C LEU A 366 19.757 90.701 -10.733 1.00 0.00 C ATOM 5740 O LEU A 366 20.409 90.255 -11.665 1.00 0.00 O ATOM 5741 CB LEU A 366 17.280 90.416 -10.625 1.00 0.00 C ATOM 5742 CG LEU A 366 17.058 90.383 -12.127 1.00 0.00 C ATOM 5743 CD1 LEU A 366 17.116 88.940 -12.609 1.00 0.00 C ATOM 5744 CD2 LEU A 366 15.716 91.022 -12.440 1.00 0.00 C ATOM 5745 H LEU A 366 17.847 89.995 -8.188 1.00 0.00 H ATOM 5746 HA LEU A 366 18.698 88.853 -10.453 1.00 0.00 H ATOM 5747 1HB LEU A 366 16.496 89.837 -10.168 1.00 0.00 H ATOM 5748 2HB LEU A 366 17.170 91.427 -10.314 1.00 0.00 H ATOM 5749 HG LEU A 366 17.853 90.935 -12.630 1.00 0.00 H ATOM 5750 1HD1 LEU A 366 16.957 88.911 -13.687 1.00 0.00 H ATOM 5751 2HD1 LEU A 366 18.094 88.517 -12.374 1.00 0.00 H ATOM 5752 3HD1 LEU A 366 16.341 88.359 -12.111 1.00 0.00 H ATOM 5753 1HD2 LEU A 366 15.547 91.003 -13.517 1.00 0.00 H ATOM 5754 2HD2 LEU A 366 14.926 90.466 -11.938 1.00 0.00 H ATOM 5755 3HD2 LEU A 366 15.712 92.054 -12.089 1.00 0.00 H ATOM 5756 N GLN A 367 20.037 91.877 -10.155 1.00 0.00 N ATOM 5757 CA GLN A 367 21.103 92.716 -10.697 1.00 0.00 C ATOM 5758 C GLN A 367 22.427 91.978 -10.590 1.00 0.00 C ATOM 5759 O GLN A 367 23.137 91.856 -11.581 1.00 0.00 O ATOM 5760 CB GLN A 367 21.181 94.054 -9.964 1.00 0.00 C ATOM 5761 CG GLN A 367 20.021 94.961 -10.237 1.00 0.00 C ATOM 5762 CD GLN A 367 20.062 96.218 -9.411 1.00 0.00 C ATOM 5763 OE1 GLN A 367 20.614 96.239 -8.311 1.00 0.00 O ATOM 5764 NE2 GLN A 367 19.484 97.269 -9.932 1.00 0.00 N ATOM 5765 H GLN A 367 19.361 92.278 -9.515 1.00 0.00 H ATOM 5766 HA GLN A 367 20.894 92.915 -11.749 1.00 0.00 H ATOM 5767 1HB GLN A 367 21.231 93.884 -8.896 1.00 0.00 H ATOM 5768 2HB GLN A 367 22.096 94.575 -10.251 1.00 0.00 H ATOM 5769 1HG GLN A 367 20.034 95.244 -11.291 1.00 0.00 H ATOM 5770 2HG GLN A 367 19.098 94.432 -10.004 1.00 0.00 H ATOM 5771 1HE2 GLN A 367 19.479 98.136 -9.431 1.00 0.00 H ATOM 5772 2HE2 GLN A 367 19.048 97.208 -10.830 1.00 0.00 H ATOM 5773 N SER A 368 22.611 91.258 -9.482 1.00 0.00 N ATOM 5774 CA SER A 368 23.827 90.478 -9.260 1.00 0.00 C ATOM 5775 C SER A 368 23.904 89.331 -10.256 1.00 0.00 C ATOM 5776 O SER A 368 24.948 89.085 -10.854 1.00 0.00 O ATOM 5777 CB SER A 368 23.903 89.925 -7.873 1.00 0.00 C ATOM 5778 OG SER A 368 25.135 89.245 -7.664 1.00 0.00 O ATOM 5779 H SER A 368 22.022 91.468 -8.683 1.00 0.00 H ATOM 5780 HA SER A 368 24.688 91.132 -9.397 1.00 0.00 H ATOM 5781 1HB SER A 368 23.805 90.737 -7.153 1.00 0.00 H ATOM 5782 2HB SER A 368 23.087 89.256 -7.724 1.00 0.00 H ATOM 5783 HG SER A 368 24.997 88.315 -7.922 1.00 0.00 H ATOM 5784 N LEU A 369 22.739 88.731 -10.544 1.00 0.00 N ATOM 5785 CA LEU A 369 22.660 87.565 -11.417 1.00 0.00 C ATOM 5786 C LEU A 369 23.033 87.968 -12.851 1.00 0.00 C ATOM 5787 O LEU A 369 23.726 87.231 -13.555 1.00 0.00 O ATOM 5788 CB LEU A 369 21.243 86.944 -11.398 1.00 0.00 C ATOM 5789 CG LEU A 369 20.798 86.314 -10.042 1.00 0.00 C ATOM 5790 CD1 LEU A 369 19.354 85.795 -10.156 1.00 0.00 C ATOM 5791 CD2 LEU A 369 21.734 85.207 -9.674 1.00 0.00 C ATOM 5792 H LEU A 369 21.946 88.940 -9.954 1.00 0.00 H ATOM 5793 HA LEU A 369 23.357 86.814 -11.068 1.00 0.00 H ATOM 5794 1HB LEU A 369 20.526 87.709 -11.651 1.00 0.00 H ATOM 5795 2HB LEU A 369 21.194 86.166 -12.156 1.00 0.00 H ATOM 5796 HG LEU A 369 20.813 87.066 -9.266 1.00 0.00 H ATOM 5797 1HD1 LEU A 369 19.048 85.355 -9.207 1.00 0.00 H ATOM 5798 2HD1 LEU A 369 18.689 86.606 -10.400 1.00 0.00 H ATOM 5799 3HD1 LEU A 369 19.299 85.041 -10.939 1.00 0.00 H ATOM 5800 1HD2 LEU A 369 21.424 84.768 -8.728 1.00 0.00 H ATOM 5801 2HD2 LEU A 369 21.719 84.441 -10.450 1.00 0.00 H ATOM 5802 3HD2 LEU A 369 22.724 85.604 -9.580 1.00 0.00 H ATOM 5803 N GLN A 370 22.687 89.209 -13.208 1.00 0.00 N ATOM 5804 CA GLN A 370 22.887 89.745 -14.552 1.00 0.00 C ATOM 5805 C GLN A 370 24.219 90.500 -14.653 1.00 0.00 C ATOM 5806 O GLN A 370 24.876 90.468 -15.688 1.00 0.00 O ATOM 5807 CB GLN A 370 21.726 90.671 -14.941 1.00 0.00 C ATOM 5808 CG GLN A 370 20.341 89.990 -14.956 1.00 0.00 C ATOM 5809 CD GLN A 370 20.279 88.801 -15.869 1.00 0.00 C ATOM 5810 OE1 GLN A 370 20.638 88.883 -17.028 1.00 0.00 O ATOM 5811 NE2 GLN A 370 19.817 87.673 -15.341 1.00 0.00 N ATOM 5812 H GLN A 370 22.054 89.707 -12.601 1.00 0.00 H ATOM 5813 HA GLN A 370 22.943 88.913 -15.254 1.00 0.00 H ATOM 5814 1HB GLN A 370 21.679 91.509 -14.243 1.00 0.00 H ATOM 5815 2HB GLN A 370 21.904 91.082 -15.936 1.00 0.00 H ATOM 5816 1HG GLN A 370 20.102 89.655 -13.963 1.00 0.00 H ATOM 5817 2HG GLN A 370 19.595 90.712 -15.293 1.00 0.00 H ATOM 5818 1HE2 GLN A 370 19.753 86.847 -15.902 1.00 0.00 H ATOM 5819 2HE2 GLN A 370 19.531 87.649 -14.382 1.00 0.00 H ATOM 5820 N LEU A 371 24.800 90.777 -13.489 1.00 0.00 N ATOM 5821 CA LEU A 371 26.045 91.541 -13.384 1.00 0.00 C ATOM 5822 C LEU A 371 27.242 91.066 -14.261 1.00 0.00 C ATOM 5823 O LEU A 371 27.835 91.929 -14.904 1.00 0.00 O ATOM 5824 CB LEU A 371 26.495 91.552 -11.900 1.00 0.00 C ATOM 5825 CG LEU A 371 27.779 92.221 -11.588 1.00 0.00 C ATOM 5826 CD1 LEU A 371 27.726 93.632 -12.046 1.00 0.00 C ATOM 5827 CD2 LEU A 371 28.040 92.137 -10.079 1.00 0.00 C ATOM 5828 H LEU A 371 24.187 90.846 -12.693 1.00 0.00 H ATOM 5829 HA LEU A 371 25.830 92.550 -13.708 1.00 0.00 H ATOM 5830 1HB LEU A 371 25.728 92.047 -11.314 1.00 0.00 H ATOM 5831 2HB LEU A 371 26.589 90.572 -11.536 1.00 0.00 H ATOM 5832 HG LEU A 371 28.568 91.732 -12.117 1.00 0.00 H ATOM 5833 1HD1 LEU A 371 28.662 94.106 -11.814 1.00 0.00 H ATOM 5834 2HD1 LEU A 371 27.556 93.660 -13.123 1.00 0.00 H ATOM 5835 3HD1 LEU A 371 26.915 94.150 -11.537 1.00 0.00 H ATOM 5836 1HD2 LEU A 371 28.986 92.628 -9.844 1.00 0.00 H ATOM 5837 2HD2 LEU A 371 27.229 92.634 -9.540 1.00 0.00 H ATOM 5838 3HD2 LEU A 371 28.089 91.096 -9.775 1.00 0.00 H ATOM 5839 N PRO A 372 27.565 89.756 -14.444 1.00 0.00 N ATOM 5840 CA PRO A 372 28.600 89.272 -15.348 1.00 0.00 C ATOM 5841 C PRO A 372 28.461 89.689 -16.814 1.00 0.00 C ATOM 5842 O PRO A 372 29.442 90.003 -17.481 1.00 0.00 O ATOM 5843 CB PRO A 372 28.488 87.761 -15.227 1.00 0.00 C ATOM 5844 CG PRO A 372 27.923 87.530 -13.879 1.00 0.00 C ATOM 5845 CD PRO A 372 26.956 88.648 -13.660 1.00 0.00 C ATOM 5846 HA PRO A 372 29.570 89.623 -14.977 1.00 0.00 H ATOM 5847 1HB PRO A 372 27.843 87.367 -16.028 1.00 0.00 H ATOM 5848 2HB PRO A 372 29.476 87.320 -15.357 1.00 0.00 H ATOM 5849 1HG PRO A 372 27.435 86.545 -13.832 1.00 0.00 H ATOM 5850 2HG PRO A 372 28.727 87.523 -13.139 1.00 0.00 H ATOM 5851 1HD PRO A 372 25.977 88.376 -14.053 1.00 0.00 H ATOM 5852 2HD PRO A 372 26.930 88.820 -12.613 1.00 0.00 H ATOM 5853 N PHE A 373 27.242 90.032 -17.231 1.00 0.00 N ATOM 5854 CA PHE A 373 27.042 90.461 -18.610 1.00 0.00 C ATOM 5855 C PHE A 373 27.628 91.838 -18.853 1.00 0.00 C ATOM 5856 O PHE A 373 27.751 92.270 -19.998 1.00 0.00 O ATOM 5857 CB PHE A 373 25.550 90.477 -18.959 1.00 0.00 C ATOM 5858 CG PHE A 373 24.956 89.105 -19.157 1.00 0.00 C ATOM 5859 CD1 PHE A 373 24.052 88.564 -18.251 1.00 0.00 C ATOM 5860 CD2 PHE A 373 25.310 88.348 -20.265 1.00 0.00 C ATOM 5861 CE1 PHE A 373 23.518 87.309 -18.446 1.00 0.00 C ATOM 5862 CE2 PHE A 373 24.777 87.090 -20.465 1.00 0.00 C ATOM 5863 CZ PHE A 373 23.879 86.569 -19.553 1.00 0.00 C ATOM 5864 H PHE A 373 26.460 90.018 -16.593 1.00 0.00 H ATOM 5865 HA PHE A 373 27.542 89.749 -19.269 1.00 0.00 H ATOM 5866 1HB PHE A 373 24.997 90.976 -18.168 1.00 0.00 H ATOM 5867 2HB PHE A 373 25.401 91.039 -19.859 1.00 0.00 H ATOM 5868 HD1 PHE A 373 23.764 89.136 -17.383 1.00 0.00 H ATOM 5869 HD2 PHE A 373 26.019 88.762 -20.984 1.00 0.00 H ATOM 5870 HE1 PHE A 373 22.811 86.900 -17.724 1.00 0.00 H ATOM 5871 HE2 PHE A 373 25.064 86.508 -21.341 1.00 0.00 H ATOM 5872 HZ PHE A 373 23.459 85.576 -19.708 1.00 0.00 H ATOM 5873 N ALA A 374 27.743 92.617 -17.788 1.00 0.00 N ATOM 5874 CA ALA A 374 28.363 93.923 -17.875 1.00 0.00 C ATOM 5875 C ALA A 374 29.849 93.787 -17.551 1.00 0.00 C ATOM 5876 O ALA A 374 30.690 94.316 -18.271 1.00 0.00 O ATOM 5877 CB ALA A 374 27.683 94.899 -16.931 1.00 0.00 C ATOM 5878 H ALA A 374 27.646 92.201 -16.873 1.00 0.00 H ATOM 5879 HA ALA A 374 28.261 94.306 -18.892 1.00 0.00 H ATOM 5880 1HB ALA A 374 28.180 95.864 -16.997 1.00 0.00 H ATOM 5881 2HB ALA A 374 26.636 95.008 -17.210 1.00 0.00 H ATOM 5882 3HB ALA A 374 27.749 94.523 -15.910 1.00 0.00 H ATOM 5883 N LEU A 375 30.180 92.933 -16.577 1.00 0.00 N ATOM 5884 CA LEU A 375 31.563 92.827 -16.121 1.00 0.00 C ATOM 5885 C LEU A 375 32.543 92.338 -17.172 1.00 0.00 C ATOM 5886 O LEU A 375 33.585 92.951 -17.404 1.00 0.00 O ATOM 5887 CB LEU A 375 31.696 91.898 -14.908 1.00 0.00 C ATOM 5888 CG LEU A 375 31.014 92.276 -13.640 1.00 0.00 C ATOM 5889 CD1 LEU A 375 31.210 91.135 -12.612 1.00 0.00 C ATOM 5890 CD2 LEU A 375 31.565 93.532 -13.159 1.00 0.00 C ATOM 5891 H LEU A 375 29.447 92.516 -16.020 1.00 0.00 H ATOM 5892 HA LEU A 375 31.892 93.822 -15.826 1.00 0.00 H ATOM 5893 1HB LEU A 375 31.311 90.926 -15.182 1.00 0.00 H ATOM 5894 2HB LEU A 375 32.752 91.800 -14.672 1.00 0.00 H ATOM 5895 HG LEU A 375 29.952 92.391 -13.817 1.00 0.00 H ATOM 5896 1HD1 LEU A 375 30.717 91.393 -11.677 1.00 0.00 H ATOM 5897 2HD1 LEU A 375 30.778 90.214 -13.001 1.00 0.00 H ATOM 5898 3HD1 LEU A 375 32.271 90.986 -12.429 1.00 0.00 H ATOM 5899 1HD2 LEU A 375 31.066 93.808 -12.233 1.00 0.00 H ATOM 5900 2HD2 LEU A 375 32.629 93.409 -12.980 1.00 0.00 H ATOM 5901 3HD2 LEU A 375 31.406 94.309 -13.906 1.00 0.00 H ATOM 5902 N ILE A 376 32.119 91.330 -17.925 1.00 0.00 N ATOM 5903 CA ILE A 376 32.968 90.701 -18.917 1.00 0.00 C ATOM 5904 C ILE A 376 33.283 91.580 -20.136 1.00 0.00 C ATOM 5905 O ILE A 376 34.470 91.729 -20.430 1.00 0.00 O ATOM 5906 CB ILE A 376 32.309 89.393 -19.396 1.00 0.00 C ATOM 5907 CG1 ILE A 376 32.290 88.402 -18.214 1.00 0.00 C ATOM 5908 CG2 ILE A 376 33.060 88.828 -20.597 1.00 0.00 C ATOM 5909 CD1 ILE A 376 31.415 87.196 -18.425 1.00 0.00 C ATOM 5910 H ILE A 376 31.203 90.941 -17.749 1.00 0.00 H ATOM 5911 HA ILE A 376 33.923 90.475 -18.445 1.00 0.00 H ATOM 5912 HB ILE A 376 31.289 89.570 -19.686 1.00 0.00 H ATOM 5913 1HG1 ILE A 376 33.307 88.061 -18.030 1.00 0.00 H ATOM 5914 2HG1 ILE A 376 31.939 88.926 -17.324 1.00 0.00 H ATOM 5915 1HG2 ILE A 376 32.582 87.905 -20.922 1.00 0.00 H ATOM 5916 2HG2 ILE A 376 33.045 89.547 -21.412 1.00 0.00 H ATOM 5917 3HG2 ILE A 376 34.092 88.623 -20.315 1.00 0.00 H ATOM 5918 1HD1 ILE A 376 31.463 86.555 -17.543 1.00 0.00 H ATOM 5919 2HD1 ILE A 376 30.385 87.516 -18.587 1.00 0.00 H ATOM 5920 3HD1 ILE A 376 31.764 86.642 -19.294 1.00 0.00 H ATOM 5921 N PRO A 377 32.323 92.214 -20.856 1.00 0.00 N ATOM 5922 CA PRO A 377 32.651 93.061 -21.976 1.00 0.00 C ATOM 5923 C PRO A 377 33.413 94.291 -21.515 1.00 0.00 C ATOM 5924 O PRO A 377 34.344 94.703 -22.196 1.00 0.00 O ATOM 5925 CB PRO A 377 31.300 93.434 -22.552 1.00 0.00 C ATOM 5926 CG PRO A 377 30.316 93.232 -21.434 1.00 0.00 C ATOM 5927 CD PRO A 377 30.860 92.061 -20.661 1.00 0.00 C ATOM 5928 HA PRO A 377 33.213 92.482 -22.721 1.00 0.00 H ATOM 5929 1HB PRO A 377 31.340 94.456 -22.893 1.00 0.00 H ATOM 5930 2HB PRO A 377 31.074 92.803 -23.422 1.00 0.00 H ATOM 5931 1HG PRO A 377 30.244 94.141 -20.828 1.00 0.00 H ATOM 5932 2HG PRO A 377 29.312 93.039 -21.842 1.00 0.00 H ATOM 5933 1HD PRO A 377 30.573 92.156 -19.645 1.00 0.00 H ATOM 5934 2HD PRO A 377 30.474 91.131 -21.093 1.00 0.00 H ATOM 5935 N ILE A 378 33.267 94.697 -20.248 1.00 0.00 N ATOM 5936 CA ILE A 378 34.042 95.864 -19.840 1.00 0.00 C ATOM 5937 C ILE A 378 35.497 95.482 -19.798 1.00 0.00 C ATOM 5938 O ILE A 378 36.352 96.194 -20.316 1.00 0.00 O ATOM 5939 CB ILE A 378 33.616 96.414 -18.464 1.00 0.00 C ATOM 5940 CG1 ILE A 378 32.243 96.987 -18.550 1.00 0.00 C ATOM 5941 CG2 ILE A 378 34.626 97.472 -17.972 1.00 0.00 C ATOM 5942 CD1 ILE A 378 31.617 97.247 -17.221 1.00 0.00 C ATOM 5943 H ILE A 378 32.424 94.461 -19.735 1.00 0.00 H ATOM 5944 HA ILE A 378 33.879 96.663 -20.561 1.00 0.00 H ATOM 5945 HB ILE A 378 33.578 95.602 -17.744 1.00 0.00 H ATOM 5946 1HG1 ILE A 378 32.288 97.915 -19.100 1.00 0.00 H ATOM 5947 2HG1 ILE A 378 31.614 96.307 -19.096 1.00 0.00 H ATOM 5948 1HG2 ILE A 378 34.313 97.853 -16.999 1.00 0.00 H ATOM 5949 2HG2 ILE A 378 35.615 97.020 -17.882 1.00 0.00 H ATOM 5950 3HG2 ILE A 378 34.669 98.293 -18.682 1.00 0.00 H ATOM 5951 1HD1 ILE A 378 30.628 97.660 -17.370 1.00 0.00 H ATOM 5952 2HD1 ILE A 378 31.543 96.315 -16.665 1.00 0.00 H ATOM 5953 3HD1 ILE A 378 32.225 97.956 -16.663 1.00 0.00 H ATOM 5954 N LEU A 379 35.773 94.332 -19.185 1.00 0.00 N ATOM 5955 CA LEU A 379 37.133 93.852 -19.052 1.00 0.00 C ATOM 5956 C LEU A 379 37.698 93.532 -20.433 1.00 0.00 C ATOM 5957 O LEU A 379 38.806 93.946 -20.766 1.00 0.00 O ATOM 5958 CB LEU A 379 37.168 92.611 -18.159 1.00 0.00 C ATOM 5959 CG LEU A 379 36.834 92.872 -16.679 1.00 0.00 C ATOM 5960 CD1 LEU A 379 36.709 91.543 -15.950 1.00 0.00 C ATOM 5961 CD2 LEU A 379 37.926 93.742 -16.064 1.00 0.00 C ATOM 5962 H LEU A 379 35.040 93.887 -18.643 1.00 0.00 H ATOM 5963 HA LEU A 379 37.747 94.641 -18.623 1.00 0.00 H ATOM 5964 1HB LEU A 379 36.455 91.884 -18.546 1.00 0.00 H ATOM 5965 2HB LEU A 379 38.165 92.174 -18.210 1.00 0.00 H ATOM 5966 HG LEU A 379 35.877 93.384 -16.602 1.00 0.00 H ATOM 5967 1HD1 LEU A 379 36.472 91.726 -14.901 1.00 0.00 H ATOM 5968 2HD1 LEU A 379 35.912 90.954 -16.405 1.00 0.00 H ATOM 5969 3HD1 LEU A 379 37.649 90.998 -16.018 1.00 0.00 H ATOM 5970 1HD2 LEU A 379 37.694 93.929 -15.018 1.00 0.00 H ATOM 5971 2HD2 LEU A 379 38.887 93.227 -16.136 1.00 0.00 H ATOM 5972 3HD2 LEU A 379 37.982 94.691 -16.600 1.00 0.00 H ATOM 5973 N THR A 380 36.833 93.047 -21.328 1.00 0.00 N ATOM 5974 CA THR A 380 37.265 92.713 -22.679 1.00 0.00 C ATOM 5975 C THR A 380 37.746 93.924 -23.453 1.00 0.00 C ATOM 5976 O THR A 380 38.815 93.887 -24.055 1.00 0.00 O ATOM 5977 CB THR A 380 36.139 92.041 -23.487 1.00 0.00 C ATOM 5978 OG1 THR A 380 35.750 90.818 -22.844 1.00 0.00 O ATOM 5979 CG2 THR A 380 36.612 91.742 -24.899 1.00 0.00 C ATOM 5980 H THR A 380 35.941 92.694 -21.002 1.00 0.00 H ATOM 5981 HA THR A 380 38.086 92.000 -22.607 1.00 0.00 H ATOM 5982 HB THR A 380 35.284 92.697 -23.528 1.00 0.00 H ATOM 5983 HG1 THR A 380 35.479 91.005 -21.940 1.00 0.00 H ATOM 5984 1HG2 THR A 380 35.806 91.268 -25.458 1.00 0.00 H ATOM 5985 2HG2 THR A 380 36.898 92.673 -25.391 1.00 0.00 H ATOM 5986 3HG2 THR A 380 37.470 91.073 -24.861 1.00 0.00 H ATOM 5987 N PHE A 381 36.981 95.007 -23.417 1.00 0.00 N ATOM 5988 CA PHE A 381 37.327 96.175 -24.206 1.00 0.00 C ATOM 5989 C PHE A 381 38.408 97.005 -23.529 1.00 0.00 C ATOM 5990 O PHE A 381 39.370 97.400 -24.177 1.00 0.00 O ATOM 5991 CB PHE A 381 36.117 97.051 -24.459 1.00 0.00 C ATOM 5992 CG PHE A 381 35.244 96.419 -25.406 1.00 0.00 C ATOM 5993 CD1 PHE A 381 34.064 95.894 -24.975 1.00 0.00 C ATOM 5994 CD2 PHE A 381 35.568 96.332 -26.726 1.00 0.00 C ATOM 5995 CE1 PHE A 381 33.205 95.287 -25.826 1.00 0.00 C ATOM 5996 CE2 PHE A 381 34.719 95.728 -27.597 1.00 0.00 C ATOM 5997 CZ PHE A 381 33.521 95.199 -27.135 1.00 0.00 C ATOM 5998 H PHE A 381 36.127 94.988 -22.878 1.00 0.00 H ATOM 5999 HA PHE A 381 37.702 95.839 -25.174 1.00 0.00 H ATOM 6000 1HB PHE A 381 35.590 97.227 -23.521 1.00 0.00 H ATOM 6001 2HB PHE A 381 36.438 98.021 -24.836 1.00 0.00 H ATOM 6002 HD1 PHE A 381 33.820 95.967 -23.939 1.00 0.00 H ATOM 6003 HD2 PHE A 381 36.509 96.750 -27.077 1.00 0.00 H ATOM 6004 HE1 PHE A 381 32.270 94.876 -25.456 1.00 0.00 H ATOM 6005 HE2 PHE A 381 34.976 95.660 -28.651 1.00 0.00 H ATOM 6006 HZ PHE A 381 32.835 94.714 -27.816 1.00 0.00 H ATOM 6007 N THR A 382 38.406 97.038 -22.193 1.00 0.00 N ATOM 6008 CA THR A 382 39.376 97.868 -21.480 1.00 0.00 C ATOM 6009 C THR A 382 40.785 97.235 -21.423 1.00 0.00 C ATOM 6010 O THR A 382 41.760 97.934 -21.145 1.00 0.00 O ATOM 6011 CB THR A 382 38.929 98.186 -20.039 1.00 0.00 C ATOM 6012 OG1 THR A 382 38.658 96.980 -19.332 1.00 0.00 O ATOM 6013 CG2 THR A 382 37.723 99.016 -20.032 1.00 0.00 C ATOM 6014 H THR A 382 37.602 96.689 -21.693 1.00 0.00 H ATOM 6015 HA THR A 382 39.483 98.791 -22.028 1.00 0.00 H ATOM 6016 HB THR A 382 39.724 98.714 -19.529 1.00 0.00 H ATOM 6017 HG1 THR A 382 37.886 96.554 -19.712 1.00 0.00 H ATOM 6018 1HG2 THR A 382 37.435 99.223 -19.022 1.00 0.00 H ATOM 6019 2HG2 THR A 382 37.936 99.947 -20.551 1.00 0.00 H ATOM 6020 3HG2 THR A 382 36.924 98.499 -20.530 1.00 0.00 H ATOM 6021 N SER A 383 40.898 95.942 -21.740 1.00 0.00 N ATOM 6022 CA SER A 383 42.210 95.285 -21.814 1.00 0.00 C ATOM 6023 C SER A 383 42.761 95.267 -23.245 1.00 0.00 C ATOM 6024 O SER A 383 43.860 94.769 -23.488 1.00 0.00 O ATOM 6025 CB SER A 383 42.139 93.852 -21.296 1.00 0.00 C ATOM 6026 OG SER A 383 41.828 93.790 -19.927 1.00 0.00 O ATOM 6027 H SER A 383 40.084 95.350 -21.627 1.00 0.00 H ATOM 6028 HA SER A 383 42.906 95.833 -21.177 1.00 0.00 H ATOM 6029 1HB SER A 383 41.381 93.305 -21.858 1.00 0.00 H ATOM 6030 2HB SER A 383 43.096 93.360 -21.466 1.00 0.00 H ATOM 6031 HG SER A 383 41.656 92.866 -19.735 1.00 0.00 H ATOM 6032 N LEU A 384 41.935 95.681 -24.200 1.00 0.00 N ATOM 6033 CA LEU A 384 42.218 95.516 -25.623 1.00 0.00 C ATOM 6034 C LEU A 384 42.857 96.790 -26.207 1.00 0.00 C ATOM 6035 O LEU A 384 42.165 97.771 -26.458 1.00 0.00 O ATOM 6036 CB LEU A 384 40.869 95.183 -26.292 1.00 0.00 C ATOM 6037 CG LEU A 384 40.838 94.936 -27.765 1.00 0.00 C ATOM 6038 CD1 LEU A 384 41.714 93.730 -28.078 1.00 0.00 C ATOM 6039 CD2 LEU A 384 39.397 94.713 -28.192 1.00 0.00 C ATOM 6040 H LEU A 384 41.099 96.188 -23.943 1.00 0.00 H ATOM 6041 HA LEU A 384 42.915 94.690 -25.749 1.00 0.00 H ATOM 6042 1HB LEU A 384 40.469 94.293 -25.829 1.00 0.00 H ATOM 6043 2HB LEU A 384 40.180 96.008 -26.110 1.00 0.00 H ATOM 6044 HG LEU A 384 41.247 95.793 -28.290 1.00 0.00 H ATOM 6045 1HD1 LEU A 384 41.701 93.539 -29.150 1.00 0.00 H ATOM 6046 2HD1 LEU A 384 42.736 93.924 -27.762 1.00 0.00 H ATOM 6047 3HD1 LEU A 384 41.333 92.857 -27.549 1.00 0.00 H ATOM 6048 1HD2 LEU A 384 39.361 94.532 -29.267 1.00 0.00 H ATOM 6049 2HD2 LEU A 384 38.990 93.851 -27.664 1.00 0.00 H ATOM 6050 3HD2 LEU A 384 38.811 95.583 -27.957 1.00 0.00 H ATOM 6051 N ARG A 385 44.164 96.720 -26.532 1.00 0.00 N ATOM 6052 CA ARG A 385 44.929 97.882 -27.016 1.00 0.00 C ATOM 6053 C ARG A 385 44.522 98.477 -28.382 1.00 0.00 C ATOM 6054 O ARG A 385 44.391 99.693 -28.490 1.00 0.00 O ATOM 6055 CB ARG A 385 46.418 97.550 -27.115 1.00 0.00 C ATOM 6056 CG ARG A 385 47.146 97.430 -25.791 1.00 0.00 C ATOM 6057 CD ARG A 385 48.575 97.069 -26.003 1.00 0.00 C ATOM 6058 NE ARG A 385 49.312 96.974 -24.753 1.00 0.00 N ATOM 6059 CZ ARG A 385 50.573 96.507 -24.645 1.00 0.00 C ATOM 6060 NH1 ARG A 385 51.217 96.100 -25.717 1.00 0.00 N ATOM 6061 NH2 ARG A 385 51.162 96.459 -23.463 1.00 0.00 N ATOM 6062 H ARG A 385 44.658 95.857 -26.356 1.00 0.00 H ATOM 6063 HA ARG A 385 44.808 98.679 -26.280 1.00 0.00 H ATOM 6064 1HB ARG A 385 46.570 96.623 -27.633 1.00 0.00 H ATOM 6065 2HB ARG A 385 46.919 98.324 -27.696 1.00 0.00 H ATOM 6066 1HG ARG A 385 47.100 98.384 -25.261 1.00 0.00 H ATOM 6067 2HG ARG A 385 46.674 96.654 -25.186 1.00 0.00 H ATOM 6068 1HD ARG A 385 48.634 96.102 -26.503 1.00 0.00 H ATOM 6069 2HD ARG A 385 49.053 97.829 -26.619 1.00 0.00 H ATOM 6070 HE ARG A 385 48.848 97.277 -23.907 1.00 0.00 H ATOM 6071 1HH1 ARG A 385 50.767 96.138 -26.620 1.00 0.00 H ATOM 6072 2HH1 ARG A 385 52.162 95.752 -25.637 1.00 0.00 H ATOM 6073 1HH2 ARG A 385 50.668 96.771 -22.639 1.00 0.00 H ATOM 6074 2HH2 ARG A 385 52.106 96.109 -23.383 1.00 0.00 H ATOM 6075 N PRO A 386 43.994 97.709 -29.356 1.00 0.00 N ATOM 6076 CA PRO A 386 43.436 98.211 -30.602 1.00 0.00 C ATOM 6077 C PRO A 386 42.294 99.205 -30.371 1.00 0.00 C ATOM 6078 O PRO A 386 41.966 100.007 -31.246 1.00 0.00 O ATOM 6079 CB PRO A 386 42.939 96.941 -31.275 1.00 0.00 C ATOM 6080 CG PRO A 386 43.887 95.888 -30.781 1.00 0.00 C ATOM 6081 CD PRO A 386 44.179 96.245 -29.352 1.00 0.00 C ATOM 6082 HA PRO A 386 44.235 98.685 -31.190 1.00 0.00 H ATOM 6083 1HB PRO A 386 41.893 96.748 -30.991 1.00 0.00 H ATOM 6084 2HB PRO A 386 42.957 97.060 -32.367 1.00 0.00 H ATOM 6085 1HG PRO A 386 43.429 94.893 -30.873 1.00 0.00 H ATOM 6086 2HG PRO A 386 44.797 95.879 -31.399 1.00 0.00 H ATOM 6087 1HD PRO A 386 43.475 95.766 -28.744 1.00 0.00 H ATOM 6088 2HD PRO A 386 45.185 95.939 -29.113 1.00 0.00 H ATOM 6089 N VAL A 387 41.707 99.148 -29.181 1.00 0.00 N ATOM 6090 CA VAL A 387 40.611 99.987 -28.763 1.00 0.00 C ATOM 6091 C VAL A 387 41.050 101.045 -27.749 1.00 0.00 C ATOM 6092 O VAL A 387 40.641 102.203 -27.828 1.00 0.00 O ATOM 6093 CB VAL A 387 39.510 99.091 -28.148 1.00 0.00 C ATOM 6094 CG1 VAL A 387 38.425 99.908 -27.568 1.00 0.00 C ATOM 6095 CG2 VAL A 387 38.984 98.171 -29.212 1.00 0.00 C ATOM 6096 H VAL A 387 42.044 98.484 -28.497 1.00 0.00 H ATOM 6097 HA VAL A 387 40.212 100.494 -29.642 1.00 0.00 H ATOM 6098 HB VAL A 387 39.925 98.507 -27.335 1.00 0.00 H ATOM 6099 1HG1 VAL A 387 37.664 99.254 -27.142 1.00 0.00 H ATOM 6100 2HG1 VAL A 387 38.836 100.533 -26.799 1.00 0.00 H ATOM 6101 3HG1 VAL A 387 37.976 100.524 -28.344 1.00 0.00 H ATOM 6102 1HG2 VAL A 387 38.213 97.539 -28.789 1.00 0.00 H ATOM 6103 2HG2 VAL A 387 38.566 98.759 -30.028 1.00 0.00 H ATOM 6104 3HG2 VAL A 387 39.798 97.552 -29.590 1.00 0.00 H ATOM 6105 N MET A 388 41.790 100.601 -26.737 1.00 0.00 N ATOM 6106 CA MET A 388 42.180 101.453 -25.618 1.00 0.00 C ATOM 6107 C MET A 388 43.499 102.200 -25.816 1.00 0.00 C ATOM 6108 O MET A 388 43.833 103.100 -25.048 1.00 0.00 O ATOM 6109 CB MET A 388 42.246 100.604 -24.391 1.00 0.00 C ATOM 6110 CG MET A 388 40.973 100.011 -24.073 1.00 0.00 C ATOM 6111 SD MET A 388 39.646 101.174 -23.759 1.00 0.00 S ATOM 6112 CE MET A 388 40.084 101.852 -22.188 1.00 0.00 C ATOM 6113 H MET A 388 42.119 99.645 -26.761 1.00 0.00 H ATOM 6114 HA MET A 388 41.430 102.228 -25.524 1.00 0.00 H ATOM 6115 1HB MET A 388 42.982 99.812 -24.533 1.00 0.00 H ATOM 6116 2HB MET A 388 42.574 101.206 -23.554 1.00 0.00 H ATOM 6117 1HG MET A 388 40.664 99.381 -24.897 1.00 0.00 H ATOM 6118 2HG MET A 388 41.094 99.416 -23.210 1.00 0.00 H ATOM 6119 1HE MET A 388 39.337 102.582 -21.893 1.00 0.00 H ATOM 6120 2HE MET A 388 40.129 101.055 -21.446 1.00 0.00 H ATOM 6121 3HE MET A 388 41.037 102.325 -22.260 1.00 0.00 H ATOM 6122 N SER A 389 44.255 101.809 -26.828 1.00 0.00 N ATOM 6123 CA SER A 389 45.567 102.371 -27.121 1.00 0.00 C ATOM 6124 C SER A 389 46.515 102.323 -25.915 1.00 0.00 C ATOM 6125 O SER A 389 46.821 101.242 -25.409 1.00 0.00 O ATOM 6126 CB SER A 389 45.409 103.811 -27.591 1.00 0.00 C ATOM 6127 OG SER A 389 46.609 104.300 -28.126 1.00 0.00 O ATOM 6128 H SER A 389 43.903 101.101 -27.448 1.00 0.00 H ATOM 6129 HA SER A 389 46.024 101.774 -27.911 1.00 0.00 H ATOM 6130 1HB SER A 389 44.625 103.863 -28.345 1.00 0.00 H ATOM 6131 2HB SER A 389 45.102 104.439 -26.758 1.00 0.00 H ATOM 6132 HG SER A 389 46.412 105.178 -28.461 1.00 0.00 H ATOM 6133 N GLU A 390 46.961 103.493 -25.459 1.00 0.00 N ATOM 6134 CA GLU A 390 47.859 103.609 -24.308 1.00 0.00 C ATOM 6135 C GLU A 390 47.185 103.606 -22.936 1.00 0.00 C ATOM 6136 O GLU A 390 47.860 103.826 -21.930 1.00 0.00 O ATOM 6137 CB GLU A 390 48.691 104.888 -24.435 1.00 0.00 C ATOM 6138 CG GLU A 390 49.622 104.921 -25.639 1.00 0.00 C ATOM 6139 CD GLU A 390 50.733 103.908 -25.553 1.00 0.00 C ATOM 6140 OE1 GLU A 390 51.381 103.849 -24.535 1.00 0.00 O ATOM 6141 OE2 GLU A 390 50.933 103.192 -26.506 1.00 0.00 O ATOM 6142 H GLU A 390 46.667 104.340 -25.920 1.00 0.00 H ATOM 6143 HA GLU A 390 48.527 102.748 -24.322 1.00 0.00 H ATOM 6144 1HB GLU A 390 48.025 105.750 -24.504 1.00 0.00 H ATOM 6145 2HB GLU A 390 49.301 105.015 -23.541 1.00 0.00 H ATOM 6146 1HG GLU A 390 49.039 104.729 -26.540 1.00 0.00 H ATOM 6147 2HG GLU A 390 50.052 105.919 -25.724 1.00 0.00 H ATOM 6148 N PHE A 391 45.861 103.510 -22.897 1.00 0.00 N ATOM 6149 CA PHE A 391 45.168 103.522 -21.611 1.00 0.00 C ATOM 6150 C PHE A 391 44.456 102.214 -21.323 1.00 0.00 C ATOM 6151 O PHE A 391 43.374 102.206 -20.746 1.00 0.00 O ATOM 6152 CB PHE A 391 44.185 104.665 -21.618 1.00 0.00 C ATOM 6153 CG PHE A 391 44.866 105.978 -21.766 1.00 0.00 C ATOM 6154 CD1 PHE A 391 45.036 106.565 -23.010 1.00 0.00 C ATOM 6155 CD2 PHE A 391 45.342 106.634 -20.651 1.00 0.00 C ATOM 6156 CE1 PHE A 391 45.672 107.785 -23.119 1.00 0.00 C ATOM 6157 CE2 PHE A 391 45.971 107.843 -20.760 1.00 0.00 C ATOM 6158 CZ PHE A 391 46.137 108.417 -21.988 1.00 0.00 C ATOM 6159 H PHE A 391 45.349 103.226 -23.724 1.00 0.00 H ATOM 6160 HA PHE A 391 45.901 103.689 -20.823 1.00 0.00 H ATOM 6161 1HB PHE A 391 43.494 104.524 -22.429 1.00 0.00 H ATOM 6162 2HB PHE A 391 43.612 104.660 -20.691 1.00 0.00 H ATOM 6163 HD1 PHE A 391 44.663 106.054 -23.900 1.00 0.00 H ATOM 6164 HD2 PHE A 391 45.209 106.176 -19.671 1.00 0.00 H ATOM 6165 HE1 PHE A 391 45.807 108.245 -24.097 1.00 0.00 H ATOM 6166 HE2 PHE A 391 46.340 108.348 -19.867 1.00 0.00 H ATOM 6167 HZ PHE A 391 46.638 109.372 -22.064 1.00 0.00 H ATOM 6168 N SER A 392 45.060 101.112 -21.773 1.00 0.00 N ATOM 6169 CA SER A 392 44.519 99.778 -21.538 1.00 0.00 C ATOM 6170 C SER A 392 44.757 99.334 -20.094 1.00 0.00 C ATOM 6171 O SER A 392 45.621 99.880 -19.408 1.00 0.00 O ATOM 6172 CB SER A 392 45.141 98.781 -22.496 1.00 0.00 C ATOM 6173 OG SER A 392 46.500 98.598 -22.211 1.00 0.00 O ATOM 6174 H SER A 392 45.910 101.203 -22.311 1.00 0.00 H ATOM 6175 HA SER A 392 43.441 99.804 -21.710 1.00 0.00 H ATOM 6176 1HB SER A 392 44.618 97.825 -22.420 1.00 0.00 H ATOM 6177 2HB SER A 392 45.026 99.139 -23.520 1.00 0.00 H ATOM 6178 HG SER A 392 46.540 98.282 -21.305 1.00 0.00 H ATOM 6179 N ASN A 393 44.098 98.245 -19.698 1.00 0.00 N ATOM 6180 CA ASN A 393 44.318 97.658 -18.372 1.00 0.00 C ATOM 6181 C ASN A 393 45.724 97.169 -18.114 1.00 0.00 C ATOM 6182 O ASN A 393 46.333 96.510 -18.955 1.00 0.00 O ATOM 6183 CB ASN A 393 43.376 96.517 -18.103 1.00 0.00 C ATOM 6184 CG ASN A 393 42.047 96.922 -17.918 1.00 0.00 C ATOM 6185 OD1 ASN A 393 41.781 97.986 -17.359 1.00 0.00 O ATOM 6186 ND2 ASN A 393 41.151 96.107 -18.372 1.00 0.00 N ATOM 6187 H ASN A 393 43.298 97.942 -20.239 1.00 0.00 H ATOM 6188 HA ASN A 393 44.137 98.435 -17.632 1.00 0.00 H ATOM 6189 1HB ASN A 393 43.410 95.814 -18.937 1.00 0.00 H ATOM 6190 2HB ASN A 393 43.701 95.985 -17.212 1.00 0.00 H ATOM 6191 1HD2 ASN A 393 40.195 96.317 -18.282 1.00 0.00 H ATOM 6192 2HD2 ASN A 393 41.406 95.258 -18.817 1.00 0.00 H ATOM 6193 N GLY A 394 46.226 97.489 -16.932 1.00 0.00 N ATOM 6194 CA GLY A 394 47.534 97.019 -16.528 1.00 0.00 C ATOM 6195 C GLY A 394 47.293 95.613 -16.010 1.00 0.00 C ATOM 6196 O GLY A 394 46.140 95.233 -15.830 1.00 0.00 O ATOM 6197 H GLY A 394 45.685 98.055 -16.294 1.00 0.00 H ATOM 6198 1HA GLY A 394 48.225 97.043 -17.370 1.00 0.00 H ATOM 6199 2HA GLY A 394 47.959 97.676 -15.770 1.00 0.00 H ATOM 6200 N ILE A 395 48.343 94.897 -15.635 1.00 0.00 N ATOM 6201 CA ILE A 395 48.151 93.517 -15.188 1.00 0.00 C ATOM 6202 C ILE A 395 47.294 93.426 -13.914 1.00 0.00 C ATOM 6203 O ILE A 395 46.535 92.475 -13.749 1.00 0.00 O ATOM 6204 CB ILE A 395 49.510 92.826 -14.933 1.00 0.00 C ATOM 6205 CG1 ILE A 395 49.288 91.328 -14.809 1.00 0.00 C ATOM 6206 CG2 ILE A 395 50.204 93.370 -13.685 1.00 0.00 C ATOM 6207 CD1 ILE A 395 48.785 90.675 -16.070 1.00 0.00 C ATOM 6208 H ILE A 395 49.276 95.265 -15.749 1.00 0.00 H ATOM 6209 HA ILE A 395 47.625 92.975 -15.971 1.00 0.00 H ATOM 6210 HB ILE A 395 50.163 92.993 -15.788 1.00 0.00 H ATOM 6211 1HG1 ILE A 395 50.229 90.858 -14.527 1.00 0.00 H ATOM 6212 2HG1 ILE A 395 48.572 91.157 -14.018 1.00 0.00 H ATOM 6213 1HG2 ILE A 395 51.154 92.855 -13.544 1.00 0.00 H ATOM 6214 2HG2 ILE A 395 50.383 94.438 -13.807 1.00 0.00 H ATOM 6215 3HG2 ILE A 395 49.583 93.212 -12.813 1.00 0.00 H ATOM 6216 1HD1 ILE A 395 48.652 89.606 -15.897 1.00 0.00 H ATOM 6217 2HD1 ILE A 395 47.834 91.116 -16.349 1.00 0.00 H ATOM 6218 3HD1 ILE A 395 49.505 90.825 -16.872 1.00 0.00 H ATOM 6219 N GLY A 396 47.348 94.449 -13.057 1.00 0.00 N ATOM 6220 CA GLY A 396 46.572 94.447 -11.820 1.00 0.00 C ATOM 6221 C GLY A 396 45.070 94.346 -12.078 1.00 0.00 C ATOM 6222 O GLY A 396 44.333 93.795 -11.258 1.00 0.00 O ATOM 6223 H GLY A 396 47.985 95.211 -13.235 1.00 0.00 H ATOM 6224 1HA GLY A 396 46.888 93.609 -11.198 1.00 0.00 H ATOM 6225 2HA GLY A 396 46.780 95.360 -11.264 1.00 0.00 H ATOM 6226 N TRP A 397 44.621 94.983 -13.158 1.00 0.00 N ATOM 6227 CA TRP A 397 43.211 95.026 -13.519 1.00 0.00 C ATOM 6228 C TRP A 397 42.790 93.823 -14.325 1.00 0.00 C ATOM 6229 O TRP A 397 41.705 93.287 -14.123 1.00 0.00 O ATOM 6230 CB TRP A 397 42.908 96.296 -14.321 1.00 0.00 C ATOM 6231 CG TRP A 397 42.876 97.526 -13.492 1.00 0.00 C ATOM 6232 CD1 TRP A 397 41.776 98.105 -12.922 1.00 0.00 C ATOM 6233 CD2 TRP A 397 43.991 98.351 -13.121 1.00 0.00 C ATOM 6234 NE1 TRP A 397 42.143 99.231 -12.229 1.00 0.00 N ATOM 6235 CE2 TRP A 397 43.498 99.394 -12.340 1.00 0.00 C ATOM 6236 CE3 TRP A 397 45.360 98.288 -13.387 1.00 0.00 C ATOM 6237 CZ2 TRP A 397 44.326 100.374 -11.820 1.00 0.00 C ATOM 6238 CZ3 TRP A 397 46.189 99.265 -12.868 1.00 0.00 C ATOM 6239 CH2 TRP A 397 45.686 100.282 -12.104 1.00 0.00 C ATOM 6240 H TRP A 397 45.285 95.227 -13.876 1.00 0.00 H ATOM 6241 HA TRP A 397 42.625 95.096 -12.602 1.00 0.00 H ATOM 6242 1HB TRP A 397 43.661 96.428 -15.096 1.00 0.00 H ATOM 6243 2HB TRP A 397 41.943 96.193 -14.817 1.00 0.00 H ATOM 6244 HD1 TRP A 397 40.756 97.728 -13.006 1.00 0.00 H ATOM 6245 HE1 TRP A 397 41.518 99.840 -11.720 1.00 0.00 H ATOM 6246 HE3 TRP A 397 45.764 97.483 -13.990 1.00 0.00 H ATOM 6247 HZ2 TRP A 397 43.944 101.190 -11.210 1.00 0.00 H ATOM 6248 HZ3 TRP A 397 47.256 99.205 -13.084 1.00 0.00 H ATOM 6249 HH2 TRP A 397 46.367 101.037 -11.709 1.00 0.00 H ATOM 6250 N ARG A 398 43.762 93.202 -14.983 1.00 0.00 N ATOM 6251 CA ARG A 398 43.449 91.996 -15.730 1.00 0.00 C ATOM 6252 C ARG A 398 43.222 90.858 -14.750 1.00 0.00 C ATOM 6253 O ARG A 398 42.271 90.089 -14.880 1.00 0.00 O ATOM 6254 CB ARG A 398 44.577 91.646 -16.689 1.00 0.00 C ATOM 6255 CG ARG A 398 44.748 92.614 -17.840 1.00 0.00 C ATOM 6256 CD ARG A 398 45.846 92.211 -18.742 1.00 0.00 C ATOM 6257 NE ARG A 398 46.035 93.153 -19.824 1.00 0.00 N ATOM 6258 CZ ARG A 398 46.875 92.964 -20.856 1.00 0.00 C ATOM 6259 NH1 ARG A 398 47.594 91.864 -20.926 1.00 0.00 N ATOM 6260 NH2 ARG A 398 46.981 93.882 -21.800 1.00 0.00 N ATOM 6261 H ARG A 398 44.590 93.730 -15.231 1.00 0.00 H ATOM 6262 HA ARG A 398 42.550 92.169 -16.322 1.00 0.00 H ATOM 6263 1HB ARG A 398 45.514 91.610 -16.143 1.00 0.00 H ATOM 6264 2HB ARG A 398 44.403 90.656 -17.109 1.00 0.00 H ATOM 6265 1HG ARG A 398 43.830 92.654 -18.422 1.00 0.00 H ATOM 6266 2HG ARG A 398 44.972 93.602 -17.451 1.00 0.00 H ATOM 6267 1HD ARG A 398 46.771 92.151 -18.185 1.00 0.00 H ATOM 6268 2HD ARG A 398 45.621 91.238 -19.175 1.00 0.00 H ATOM 6269 HE ARG A 398 45.498 94.011 -19.802 1.00 0.00 H ATOM 6270 1HH1 ARG A 398 47.513 91.161 -20.204 1.00 0.00 H ATOM 6271 2HH1 ARG A 398 48.225 91.721 -21.700 1.00 0.00 H ATOM 6272 1HH2 ARG A 398 46.429 94.728 -21.747 1.00 0.00 H ATOM 6273 2HH2 ARG A 398 47.613 93.740 -22.575 1.00 0.00 H ATOM 6274 N ILE A 399 44.032 90.861 -13.692 1.00 0.00 N ATOM 6275 CA ILE A 399 43.960 89.874 -12.631 1.00 0.00 C ATOM 6276 C ILE A 399 42.733 90.081 -11.753 1.00 0.00 C ATOM 6277 O ILE A 399 41.898 89.190 -11.636 1.00 0.00 O ATOM 6278 CB ILE A 399 45.227 89.919 -11.761 1.00 0.00 C ATOM 6279 CG1 ILE A 399 46.437 89.455 -12.575 1.00 0.00 C ATOM 6280 CG2 ILE A 399 45.048 89.066 -10.526 1.00 0.00 C ATOM 6281 CD1 ILE A 399 47.755 89.721 -11.888 1.00 0.00 C ATOM 6282 H ILE A 399 44.856 91.447 -13.735 1.00 0.00 H ATOM 6283 HA ILE A 399 43.867 88.887 -13.084 1.00 0.00 H ATOM 6284 HB ILE A 399 45.422 90.949 -11.458 1.00 0.00 H ATOM 6285 1HG1 ILE A 399 46.348 88.386 -12.765 1.00 0.00 H ATOM 6286 2HG1 ILE A 399 46.436 89.964 -13.536 1.00 0.00 H ATOM 6287 1HG2 ILE A 399 45.953 89.107 -9.922 1.00 0.00 H ATOM 6288 2HG2 ILE A 399 44.211 89.438 -9.950 1.00 0.00 H ATOM 6289 3HG2 ILE A 399 44.857 88.034 -10.821 1.00 0.00 H ATOM 6290 1HD1 ILE A 399 48.571 89.369 -12.516 1.00 0.00 H ATOM 6291 2HD1 ILE A 399 47.865 90.794 -11.714 1.00 0.00 H ATOM 6292 3HD1 ILE A 399 47.780 89.195 -10.935 1.00 0.00 H ATOM 6293 N ALA A 400 42.548 91.313 -11.274 1.00 0.00 N ATOM 6294 CA ALA A 400 41.422 91.641 -10.399 1.00 0.00 C ATOM 6295 C ALA A 400 40.101 91.392 -11.118 1.00 0.00 C ATOM 6296 O ALA A 400 39.154 90.878 -10.523 1.00 0.00 O ATOM 6297 CB ALA A 400 41.517 93.097 -9.974 1.00 0.00 C ATOM 6298 H ALA A 400 43.278 92.005 -11.390 1.00 0.00 H ATOM 6299 HA ALA A 400 41.448 91.021 -9.503 1.00 0.00 H ATOM 6300 1HB ALA A 400 40.641 93.362 -9.382 1.00 0.00 H ATOM 6301 2HB ALA A 400 42.416 93.244 -9.376 1.00 0.00 H ATOM 6302 3HB ALA A 400 41.563 93.732 -10.860 1.00 0.00 H ATOM 6303 N GLY A 401 40.066 91.725 -12.401 1.00 0.00 N ATOM 6304 CA GLY A 401 38.901 91.532 -13.250 1.00 0.00 C ATOM 6305 C GLY A 401 38.554 90.060 -13.423 1.00 0.00 C ATOM 6306 O GLY A 401 37.421 89.654 -13.174 1.00 0.00 O ATOM 6307 H GLY A 401 40.908 92.068 -12.830 1.00 0.00 H ATOM 6308 1HA GLY A 401 38.048 92.054 -12.818 1.00 0.00 H ATOM 6309 2HA GLY A 401 39.094 91.974 -14.223 1.00 0.00 H ATOM 6310 N GLY A 402 39.558 89.239 -13.726 1.00 0.00 N ATOM 6311 CA GLY A 402 39.299 87.821 -13.940 1.00 0.00 C ATOM 6312 C GLY A 402 38.756 87.200 -12.661 1.00 0.00 C ATOM 6313 O GLY A 402 37.733 86.510 -12.681 1.00 0.00 O ATOM 6314 H GLY A 402 40.419 89.623 -14.086 1.00 0.00 H ATOM 6315 1HA GLY A 402 38.585 87.695 -14.754 1.00 0.00 H ATOM 6316 2HA GLY A 402 40.217 87.321 -14.245 1.00 0.00 H ATOM 6317 N ILE A 403 39.317 87.647 -11.534 1.00 0.00 N ATOM 6318 CA ILE A 403 38.956 87.153 -10.218 1.00 0.00 C ATOM 6319 C ILE A 403 37.539 87.576 -9.889 1.00 0.00 C ATOM 6320 O ILE A 403 36.711 86.741 -9.534 1.00 0.00 O ATOM 6321 CB ILE A 403 39.927 87.679 -9.153 1.00 0.00 C ATOM 6322 CG1 ILE A 403 41.297 87.050 -9.349 1.00 0.00 C ATOM 6323 CG2 ILE A 403 39.404 87.399 -7.790 1.00 0.00 C ATOM 6324 CD1 ILE A 403 42.371 87.699 -8.519 1.00 0.00 C ATOM 6325 H ILE A 403 40.190 88.150 -11.612 1.00 0.00 H ATOM 6326 HA ILE A 403 39.030 86.067 -10.215 1.00 0.00 H ATOM 6327 HB ILE A 403 40.048 88.753 -9.270 1.00 0.00 H ATOM 6328 1HG1 ILE A 403 41.242 85.994 -9.091 1.00 0.00 H ATOM 6329 2HG1 ILE A 403 41.574 87.123 -10.393 1.00 0.00 H ATOM 6330 1HG2 ILE A 403 40.103 87.778 -7.046 1.00 0.00 H ATOM 6331 2HG2 ILE A 403 38.452 87.889 -7.675 1.00 0.00 H ATOM 6332 3HG2 ILE A 403 39.283 86.324 -7.659 1.00 0.00 H ATOM 6333 1HD1 ILE A 403 43.324 87.204 -8.705 1.00 0.00 H ATOM 6334 2HD1 ILE A 403 42.450 88.751 -8.787 1.00 0.00 H ATOM 6335 3HD1 ILE A 403 42.119 87.610 -7.464 1.00 0.00 H ATOM 6336 N LEU A 404 37.222 88.834 -10.197 1.00 0.00 N ATOM 6337 CA LEU A 404 35.911 89.382 -9.900 1.00 0.00 C ATOM 6338 C LEU A 404 34.791 88.612 -10.532 1.00 0.00 C ATOM 6339 O LEU A 404 33.907 88.108 -9.852 1.00 0.00 O ATOM 6340 CB LEU A 404 35.795 90.824 -10.345 1.00 0.00 C ATOM 6341 CG LEU A 404 34.429 91.406 -10.191 1.00 0.00 C ATOM 6342 CD1 LEU A 404 34.061 91.425 -8.728 1.00 0.00 C ATOM 6343 CD2 LEU A 404 34.432 92.759 -10.769 1.00 0.00 C ATOM 6344 H LEU A 404 37.977 89.488 -10.357 1.00 0.00 H ATOM 6345 HA LEU A 404 35.777 89.360 -8.819 1.00 0.00 H ATOM 6346 1HB LEU A 404 36.493 91.425 -9.765 1.00 0.00 H ATOM 6347 2HB LEU A 404 36.074 90.895 -11.381 1.00 0.00 H ATOM 6348 HG LEU A 404 33.699 90.785 -10.709 1.00 0.00 H ATOM 6349 1HD1 LEU A 404 33.064 91.849 -8.609 1.00 0.00 H ATOM 6350 2HD1 LEU A 404 34.070 90.407 -8.338 1.00 0.00 H ATOM 6351 3HD1 LEU A 404 34.778 92.028 -8.185 1.00 0.00 H ATOM 6352 1HD2 LEU A 404 33.442 93.193 -10.663 1.00 0.00 H ATOM 6353 2HD2 LEU A 404 35.150 93.366 -10.254 1.00 0.00 H ATOM 6354 3HD2 LEU A 404 34.695 92.699 -11.824 1.00 0.00 H ATOM 6355 N VAL A 405 34.941 88.373 -11.830 1.00 0.00 N ATOM 6356 CA VAL A 405 33.921 87.702 -12.603 1.00 0.00 C ATOM 6357 C VAL A 405 33.732 86.282 -12.119 1.00 0.00 C ATOM 6358 O VAL A 405 32.608 85.854 -11.882 1.00 0.00 O ATOM 6359 CB VAL A 405 34.299 87.691 -14.092 1.00 0.00 C ATOM 6360 CG1 VAL A 405 33.334 86.809 -14.869 1.00 0.00 C ATOM 6361 CG2 VAL A 405 34.293 89.099 -14.604 1.00 0.00 C ATOM 6362 H VAL A 405 35.734 88.790 -12.305 1.00 0.00 H ATOM 6363 HA VAL A 405 32.980 88.237 -12.475 1.00 0.00 H ATOM 6364 HB VAL A 405 35.295 87.259 -14.213 1.00 0.00 H ATOM 6365 1HG1 VAL A 405 33.610 86.808 -15.922 1.00 0.00 H ATOM 6366 2HG1 VAL A 405 33.378 85.792 -14.482 1.00 0.00 H ATOM 6367 3HG1 VAL A 405 32.321 87.199 -14.759 1.00 0.00 H ATOM 6368 1HG2 VAL A 405 34.561 89.104 -15.658 1.00 0.00 H ATOM 6369 2HG2 VAL A 405 33.305 89.515 -14.477 1.00 0.00 H ATOM 6370 3HG2 VAL A 405 35.017 89.694 -14.044 1.00 0.00 H ATOM 6371 N LEU A 406 34.832 85.595 -11.829 1.00 0.00 N ATOM 6372 CA LEU A 406 34.731 84.220 -11.372 1.00 0.00 C ATOM 6373 C LEU A 406 34.020 84.138 -10.020 1.00 0.00 C ATOM 6374 O LEU A 406 33.120 83.318 -9.837 1.00 0.00 O ATOM 6375 CB LEU A 406 36.132 83.620 -11.261 1.00 0.00 C ATOM 6376 CG LEU A 406 36.843 83.387 -12.590 1.00 0.00 C ATOM 6377 CD1 LEU A 406 38.283 82.987 -12.321 1.00 0.00 C ATOM 6378 CD2 LEU A 406 36.103 82.312 -13.366 1.00 0.00 C ATOM 6379 H LEU A 406 35.740 85.970 -12.079 1.00 0.00 H ATOM 6380 HA LEU A 406 34.166 83.650 -12.108 1.00 0.00 H ATOM 6381 1HB LEU A 406 36.750 84.282 -10.663 1.00 0.00 H ATOM 6382 2HB LEU A 406 36.061 82.664 -10.745 1.00 0.00 H ATOM 6383 HG LEU A 406 36.856 84.306 -13.169 1.00 0.00 H ATOM 6384 1HD1 LEU A 406 38.796 82.819 -13.267 1.00 0.00 H ATOM 6385 2HD1 LEU A 406 38.784 83.786 -11.773 1.00 0.00 H ATOM 6386 3HD1 LEU A 406 38.303 82.072 -11.731 1.00 0.00 H ATOM 6387 1HD2 LEU A 406 36.605 82.141 -14.318 1.00 0.00 H ATOM 6388 2HD2 LEU A 406 36.094 81.388 -12.788 1.00 0.00 H ATOM 6389 3HD2 LEU A 406 35.078 82.637 -13.548 1.00 0.00 H ATOM 6390 N ILE A 407 34.298 85.112 -9.147 1.00 0.00 N ATOM 6391 CA ILE A 407 33.682 85.181 -7.826 1.00 0.00 C ATOM 6392 C ILE A 407 32.198 85.471 -7.901 1.00 0.00 C ATOM 6393 O ILE A 407 31.386 84.713 -7.376 1.00 0.00 O ATOM 6394 CB ILE A 407 34.349 86.251 -6.947 1.00 0.00 C ATOM 6395 CG1 ILE A 407 35.746 85.830 -6.575 1.00 0.00 C ATOM 6396 CG2 ILE A 407 33.525 86.503 -5.717 1.00 0.00 C ATOM 6397 CD1 ILE A 407 36.519 86.928 -5.911 1.00 0.00 C ATOM 6398 H ILE A 407 35.051 85.748 -9.362 1.00 0.00 H ATOM 6399 HA ILE A 407 33.810 84.215 -7.339 1.00 0.00 H ATOM 6400 HB ILE A 407 34.439 87.179 -7.510 1.00 0.00 H ATOM 6401 1HG1 ILE A 407 35.692 84.975 -5.904 1.00 0.00 H ATOM 6402 2HG1 ILE A 407 36.275 85.516 -7.475 1.00 0.00 H ATOM 6403 1HG2 ILE A 407 34.008 87.261 -5.104 1.00 0.00 H ATOM 6404 2HG2 ILE A 407 32.541 86.846 -6.012 1.00 0.00 H ATOM 6405 3HG2 ILE A 407 33.434 85.580 -5.146 1.00 0.00 H ATOM 6406 1HD1 ILE A 407 37.519 86.572 -5.665 1.00 0.00 H ATOM 6407 2HD1 ILE A 407 36.592 87.777 -6.589 1.00 0.00 H ATOM 6408 3HD1 ILE A 407 36.009 87.234 -5.000 1.00 0.00 H ATOM 6409 N VAL A 408 31.848 86.440 -8.734 1.00 0.00 N ATOM 6410 CA VAL A 408 30.468 86.840 -8.925 1.00 0.00 C ATOM 6411 C VAL A 408 29.640 85.725 -9.528 1.00 0.00 C ATOM 6412 O VAL A 408 28.566 85.404 -9.026 1.00 0.00 O ATOM 6413 CB VAL A 408 30.390 88.082 -9.844 1.00 0.00 C ATOM 6414 CG1 VAL A 408 28.950 88.338 -10.254 1.00 0.00 C ATOM 6415 CG2 VAL A 408 30.980 89.287 -9.123 1.00 0.00 C ATOM 6416 H VAL A 408 32.567 87.078 -9.042 1.00 0.00 H ATOM 6417 HA VAL A 408 30.047 87.095 -7.952 1.00 0.00 H ATOM 6418 HB VAL A 408 30.957 87.895 -10.760 1.00 0.00 H ATOM 6419 1HG1 VAL A 408 28.905 89.214 -10.900 1.00 0.00 H ATOM 6420 2HG1 VAL A 408 28.570 87.477 -10.788 1.00 0.00 H ATOM 6421 3HG1 VAL A 408 28.342 88.514 -9.367 1.00 0.00 H ATOM 6422 1HG2 VAL A 408 30.925 90.162 -9.772 1.00 0.00 H ATOM 6423 2HG2 VAL A 408 30.416 89.477 -8.210 1.00 0.00 H ATOM 6424 3HG2 VAL A 408 32.008 89.094 -8.872 1.00 0.00 H ATOM 6425 N CYS A 409 30.207 85.051 -10.525 1.00 0.00 N ATOM 6426 CA CYS A 409 29.540 83.950 -11.197 1.00 0.00 C ATOM 6427 C CYS A 409 29.369 82.760 -10.268 1.00 0.00 C ATOM 6428 O CYS A 409 28.271 82.213 -10.147 1.00 0.00 O ATOM 6429 CB CYS A 409 30.328 83.513 -12.430 1.00 0.00 C ATOM 6430 SG CYS A 409 30.378 84.731 -13.740 1.00 0.00 S ATOM 6431 H CYS A 409 31.066 85.404 -10.921 1.00 0.00 H ATOM 6432 HA CYS A 409 28.552 84.287 -11.517 1.00 0.00 H ATOM 6433 1HB CYS A 409 31.357 83.286 -12.141 1.00 0.00 H ATOM 6434 2HB CYS A 409 29.893 82.601 -12.836 1.00 0.00 H ATOM 6435 HG CYS A 409 31.229 85.555 -13.131 1.00 0.00 H ATOM 6436 N SER A 410 30.394 82.513 -9.450 1.00 0.00 N ATOM 6437 CA SER A 410 30.380 81.357 -8.566 1.00 0.00 C ATOM 6438 C SER A 410 29.336 81.547 -7.485 1.00 0.00 C ATOM 6439 O SER A 410 28.438 80.721 -7.344 1.00 0.00 O ATOM 6440 CB SER A 410 31.749 81.158 -7.949 1.00 0.00 C ATOM 6441 OG SER A 410 32.703 80.845 -8.928 1.00 0.00 O ATOM 6442 H SER A 410 31.284 82.959 -9.631 1.00 0.00 H ATOM 6443 HA SER A 410 30.125 80.470 -9.148 1.00 0.00 H ATOM 6444 1HB SER A 410 32.045 82.067 -7.424 1.00 0.00 H ATOM 6445 2HB SER A 410 31.705 80.363 -7.219 1.00 0.00 H ATOM 6446 HG SER A 410 32.839 81.652 -9.431 1.00 0.00 H ATOM 6447 N ILE A 411 29.287 82.764 -6.946 1.00 0.00 N ATOM 6448 CA ILE A 411 28.356 83.088 -5.880 1.00 0.00 C ATOM 6449 C ILE A 411 26.924 83.069 -6.361 1.00 0.00 C ATOM 6450 O ILE A 411 26.050 82.513 -5.700 1.00 0.00 O ATOM 6451 CB ILE A 411 28.652 84.458 -5.270 1.00 0.00 C ATOM 6452 CG1 ILE A 411 29.965 84.411 -4.504 1.00 0.00 C ATOM 6453 CG2 ILE A 411 27.516 84.854 -4.388 1.00 0.00 C ATOM 6454 CD1 ILE A 411 30.451 85.767 -4.091 1.00 0.00 C ATOM 6455 H ILE A 411 30.111 83.341 -7.029 1.00 0.00 H ATOM 6456 HA ILE A 411 28.470 82.347 -5.090 1.00 0.00 H ATOM 6457 HB ILE A 411 28.773 85.194 -6.066 1.00 0.00 H ATOM 6458 1HG1 ILE A 411 29.834 83.796 -3.613 1.00 0.00 H ATOM 6459 2HG1 ILE A 411 30.723 83.942 -5.126 1.00 0.00 H ATOM 6460 1HG2 ILE A 411 27.719 85.830 -3.948 1.00 0.00 H ATOM 6461 2HG2 ILE A 411 26.599 84.907 -4.972 1.00 0.00 H ATOM 6462 3HG2 ILE A 411 27.410 84.111 -3.605 1.00 0.00 H ATOM 6463 1HD1 ILE A 411 31.391 85.666 -3.549 1.00 0.00 H ATOM 6464 2HD1 ILE A 411 30.605 86.378 -4.977 1.00 0.00 H ATOM 6465 3HD1 ILE A 411 29.710 86.238 -3.447 1.00 0.00 H ATOM 6466 N ASN A 412 26.700 83.649 -7.538 1.00 0.00 N ATOM 6467 CA ASN A 412 25.369 83.686 -8.111 1.00 0.00 C ATOM 6468 C ASN A 412 24.792 82.299 -8.282 1.00 0.00 C ATOM 6469 O ASN A 412 23.676 82.046 -7.839 1.00 0.00 O ATOM 6470 CB ASN A 412 25.368 84.416 -9.448 1.00 0.00 C ATOM 6471 CG ASN A 412 25.432 85.953 -9.358 1.00 0.00 C ATOM 6472 OD1 ASN A 412 25.143 86.568 -8.312 1.00 0.00 O ATOM 6473 ND2 ASN A 412 25.809 86.565 -10.446 1.00 0.00 N ATOM 6474 H ASN A 412 27.441 84.161 -7.988 1.00 0.00 H ATOM 6475 HA ASN A 412 24.720 84.244 -7.434 1.00 0.00 H ATOM 6476 1HB ASN A 412 26.224 84.087 -10.040 1.00 0.00 H ATOM 6477 2HB ASN A 412 24.469 84.160 -9.998 1.00 0.00 H ATOM 6478 1HD2 ASN A 412 25.875 87.566 -10.468 1.00 0.00 H ATOM 6479 2HD2 ASN A 412 26.033 86.036 -11.264 1.00 0.00 H ATOM 6480 N MET A 413 25.630 81.358 -8.719 1.00 0.00 N ATOM 6481 CA MET A 413 25.168 79.997 -8.936 1.00 0.00 C ATOM 6482 C MET A 413 25.066 79.228 -7.639 1.00 0.00 C ATOM 6483 O MET A 413 24.014 78.690 -7.325 1.00 0.00 O ATOM 6484 CB MET A 413 26.097 79.280 -9.897 1.00 0.00 C ATOM 6485 CG MET A 413 26.056 79.845 -11.307 1.00 0.00 C ATOM 6486 SD MET A 413 24.395 79.734 -12.051 1.00 0.00 S ATOM 6487 CE MET A 413 23.751 81.382 -11.741 1.00 0.00 C ATOM 6488 H MET A 413 26.517 81.639 -9.122 1.00 0.00 H ATOM 6489 HA MET A 413 24.169 80.032 -9.361 1.00 0.00 H ATOM 6490 1HB MET A 413 27.122 79.344 -9.530 1.00 0.00 H ATOM 6491 2HB MET A 413 25.829 78.223 -9.942 1.00 0.00 H ATOM 6492 1HG MET A 413 26.358 80.892 -11.287 1.00 0.00 H ATOM 6493 2HG MET A 413 26.756 79.301 -11.938 1.00 0.00 H ATOM 6494 1HE MET A 413 22.741 81.459 -12.142 1.00 0.00 H ATOM 6495 2HE MET A 413 23.731 81.567 -10.681 1.00 0.00 H ATOM 6496 3HE MET A 413 24.391 82.121 -12.226 1.00 0.00 H ATOM 6497 N TYR A 414 25.942 79.546 -6.694 1.00 0.00 N ATOM 6498 CA TYR A 414 25.879 78.852 -5.419 1.00 0.00 C ATOM 6499 C TYR A 414 24.542 79.098 -4.757 1.00 0.00 C ATOM 6500 O TYR A 414 23.961 78.204 -4.146 1.00 0.00 O ATOM 6501 CB TYR A 414 27.001 79.267 -4.465 1.00 0.00 C ATOM 6502 CG TYR A 414 28.373 78.836 -4.891 1.00 0.00 C ATOM 6503 CD1 TYR A 414 29.491 79.502 -4.415 1.00 0.00 C ATOM 6504 CD2 TYR A 414 28.518 77.770 -5.762 1.00 0.00 C ATOM 6505 CE1 TYR A 414 30.750 79.100 -4.811 1.00 0.00 C ATOM 6506 CE2 TYR A 414 29.778 77.369 -6.157 1.00 0.00 C ATOM 6507 CZ TYR A 414 30.890 78.030 -5.685 1.00 0.00 C ATOM 6508 OH TYR A 414 32.147 77.631 -6.078 1.00 0.00 O ATOM 6509 H TYR A 414 26.797 80.020 -6.951 1.00 0.00 H ATOM 6510 HA TYR A 414 25.970 77.780 -5.599 1.00 0.00 H ATOM 6511 1HB TYR A 414 27.008 80.355 -4.366 1.00 0.00 H ATOM 6512 2HB TYR A 414 26.811 78.849 -3.482 1.00 0.00 H ATOM 6513 HD1 TYR A 414 29.375 80.342 -3.729 1.00 0.00 H ATOM 6514 HD2 TYR A 414 27.637 77.247 -6.136 1.00 0.00 H ATOM 6515 HE1 TYR A 414 31.629 79.622 -4.439 1.00 0.00 H ATOM 6516 HE2 TYR A 414 29.891 76.530 -6.843 1.00 0.00 H ATOM 6517 HH TYR A 414 32.805 78.196 -5.667 1.00 0.00 H ATOM 6518 N PHE A 415 24.087 80.340 -4.858 1.00 0.00 N ATOM 6519 CA PHE A 415 22.841 80.767 -4.287 1.00 0.00 C ATOM 6520 C PHE A 415 21.639 80.234 -5.037 1.00 0.00 C ATOM 6521 O PHE A 415 20.795 79.584 -4.443 1.00 0.00 O ATOM 6522 CB PHE A 415 22.841 82.307 -4.277 1.00 0.00 C ATOM 6523 CG PHE A 415 21.651 83.002 -3.621 1.00 0.00 C ATOM 6524 CD1 PHE A 415 21.478 82.950 -2.238 1.00 0.00 C ATOM 6525 CD2 PHE A 415 20.715 83.698 -4.374 1.00 0.00 C ATOM 6526 CE1 PHE A 415 20.408 83.572 -1.626 1.00 0.00 C ATOM 6527 CE2 PHE A 415 19.640 84.324 -3.759 1.00 0.00 C ATOM 6528 CZ PHE A 415 19.490 84.258 -2.383 1.00 0.00 C ATOM 6529 H PHE A 415 24.677 81.029 -5.307 1.00 0.00 H ATOM 6530 HA PHE A 415 22.782 80.381 -3.295 1.00 0.00 H ATOM 6531 1HB PHE A 415 23.732 82.662 -3.757 1.00 0.00 H ATOM 6532 2HB PHE A 415 22.886 82.673 -5.303 1.00 0.00 H ATOM 6533 HD1 PHE A 415 22.198 82.411 -1.635 1.00 0.00 H ATOM 6534 HD2 PHE A 415 20.831 83.752 -5.457 1.00 0.00 H ATOM 6535 HE1 PHE A 415 20.292 83.516 -0.542 1.00 0.00 H ATOM 6536 HE2 PHE A 415 18.918 84.865 -4.355 1.00 0.00 H ATOM 6537 HZ PHE A 415 18.644 84.748 -1.903 1.00 0.00 H ATOM 6538 N VAL A 416 21.483 80.557 -6.318 1.00 0.00 N ATOM 6539 CA VAL A 416 20.236 80.163 -6.973 1.00 0.00 C ATOM 6540 C VAL A 416 20.148 78.662 -7.218 1.00 0.00 C ATOM 6541 O VAL A 416 19.059 78.129 -7.434 1.00 0.00 O ATOM 6542 CB VAL A 416 20.082 80.876 -8.334 1.00 0.00 C ATOM 6543 CG1 VAL A 416 20.116 82.368 -8.120 1.00 0.00 C ATOM 6544 CG2 VAL A 416 21.176 80.436 -9.294 1.00 0.00 C ATOM 6545 H VAL A 416 22.270 80.882 -6.868 1.00 0.00 H ATOM 6546 HA VAL A 416 19.406 80.456 -6.332 1.00 0.00 H ATOM 6547 HB VAL A 416 19.112 80.629 -8.765 1.00 0.00 H ATOM 6548 1HG1 VAL A 416 20.007 82.875 -9.077 1.00 0.00 H ATOM 6549 2HG1 VAL A 416 19.299 82.660 -7.460 1.00 0.00 H ATOM 6550 3HG1 VAL A 416 21.066 82.647 -7.668 1.00 0.00 H ATOM 6551 1HG2 VAL A 416 21.052 80.947 -10.248 1.00 0.00 H ATOM 6552 2HG2 VAL A 416 22.128 80.679 -8.883 1.00 0.00 H ATOM 6553 3HG2 VAL A 416 21.116 79.373 -9.452 1.00 0.00 H ATOM 6554 N VAL A 417 21.291 77.990 -7.286 1.00 0.00 N ATOM 6555 CA VAL A 417 21.300 76.554 -7.465 1.00 0.00 C ATOM 6556 C VAL A 417 21.052 75.836 -6.141 1.00 0.00 C ATOM 6557 O VAL A 417 20.218 74.934 -6.083 1.00 0.00 O ATOM 6558 CB VAL A 417 22.639 76.068 -8.054 1.00 0.00 C ATOM 6559 CG1 VAL A 417 22.647 74.547 -8.127 1.00 0.00 C ATOM 6560 CG2 VAL A 417 22.845 76.693 -9.437 1.00 0.00 C ATOM 6561 H VAL A 417 22.159 78.463 -7.090 1.00 0.00 H ATOM 6562 HA VAL A 417 20.496 76.285 -8.151 1.00 0.00 H ATOM 6563 HB VAL A 417 23.455 76.365 -7.396 1.00 0.00 H ATOM 6564 1HG1 VAL A 417 23.595 74.209 -8.544 1.00 0.00 H ATOM 6565 2HG1 VAL A 417 22.527 74.130 -7.141 1.00 0.00 H ATOM 6566 3HG1 VAL A 417 21.831 74.209 -8.763 1.00 0.00 H ATOM 6567 1HG2 VAL A 417 23.791 76.350 -9.854 1.00 0.00 H ATOM 6568 2HG2 VAL A 417 22.031 76.396 -10.096 1.00 0.00 H ATOM 6569 3HG2 VAL A 417 22.862 77.769 -9.355 1.00 0.00 H ATOM 6570 N VAL A 418 21.677 76.307 -5.048 1.00 0.00 N ATOM 6571 CA VAL A 418 21.535 75.616 -3.768 1.00 0.00 C ATOM 6572 C VAL A 418 20.927 76.391 -2.605 1.00 0.00 C ATOM 6573 O VAL A 418 19.962 75.926 -1.994 1.00 0.00 O ATOM 6574 CB VAL A 418 22.900 75.088 -3.262 1.00 0.00 C ATOM 6575 CG1 VAL A 418 22.719 74.424 -1.901 1.00 0.00 C ATOM 6576 CG2 VAL A 418 23.488 74.128 -4.257 1.00 0.00 C ATOM 6577 H VAL A 418 22.406 76.999 -5.143 1.00 0.00 H ATOM 6578 HA VAL A 418 20.879 74.763 -3.935 1.00 0.00 H ATOM 6579 HB VAL A 418 23.586 75.919 -3.126 1.00 0.00 H ATOM 6580 1HG1 VAL A 418 23.680 74.053 -1.546 1.00 0.00 H ATOM 6581 2HG1 VAL A 418 22.328 75.148 -1.189 1.00 0.00 H ATOM 6582 3HG1 VAL A 418 22.021 73.591 -1.993 1.00 0.00 H ATOM 6583 1HG2 VAL A 418 24.446 73.766 -3.890 1.00 0.00 H ATOM 6584 2HG2 VAL A 418 22.808 73.287 -4.394 1.00 0.00 H ATOM 6585 3HG2 VAL A 418 23.627 74.638 -5.196 1.00 0.00 H ATOM 6586 N TYR A 419 21.507 77.542 -2.254 1.00 0.00 N ATOM 6587 CA TYR A 419 21.154 78.127 -0.959 1.00 0.00 C ATOM 6588 C TYR A 419 19.703 78.590 -0.924 1.00 0.00 C ATOM 6589 O TYR A 419 19.050 78.479 0.112 1.00 0.00 O ATOM 6590 CB TYR A 419 22.051 79.307 -0.582 1.00 0.00 C ATOM 6591 CG TYR A 419 23.530 78.902 -0.297 1.00 0.00 C ATOM 6592 CD1 TYR A 419 24.584 79.495 -1.000 1.00 0.00 C ATOM 6593 CD2 TYR A 419 23.832 77.942 0.660 1.00 0.00 C ATOM 6594 CE1 TYR A 419 25.888 79.134 -0.745 1.00 0.00 C ATOM 6595 CE2 TYR A 419 25.139 77.587 0.910 1.00 0.00 C ATOM 6596 CZ TYR A 419 26.163 78.180 0.210 1.00 0.00 C ATOM 6597 OH TYR A 419 27.468 77.821 0.463 1.00 0.00 O ATOM 6598 H TYR A 419 22.248 77.920 -2.834 1.00 0.00 H ATOM 6599 HA TYR A 419 21.257 77.358 -0.194 1.00 0.00 H ATOM 6600 1HB TYR A 419 22.047 80.015 -1.358 1.00 0.00 H ATOM 6601 2HB TYR A 419 21.659 79.790 0.295 1.00 0.00 H ATOM 6602 HD1 TYR A 419 24.389 80.243 -1.750 1.00 0.00 H ATOM 6603 HD2 TYR A 419 23.048 77.467 1.218 1.00 0.00 H ATOM 6604 HE1 TYR A 419 26.701 79.604 -1.300 1.00 0.00 H ATOM 6605 HE2 TYR A 419 25.363 76.831 1.664 1.00 0.00 H ATOM 6606 HH TYR A 419 27.492 77.203 1.198 1.00 0.00 H ATOM 6607 N VAL A 420 19.158 79.006 -2.069 1.00 0.00 N ATOM 6608 CA VAL A 420 17.760 79.420 -2.138 1.00 0.00 C ATOM 6609 C VAL A 420 16.787 78.291 -1.851 1.00 0.00 C ATOM 6610 O VAL A 420 15.613 78.534 -1.578 1.00 0.00 O ATOM 6611 CB VAL A 420 17.401 80.002 -3.521 1.00 0.00 C ATOM 6612 CG1 VAL A 420 18.189 81.247 -3.760 1.00 0.00 C ATOM 6613 CG2 VAL A 420 17.667 78.954 -4.618 1.00 0.00 C ATOM 6614 H VAL A 420 19.745 79.088 -2.888 1.00 0.00 H ATOM 6615 HA VAL A 420 17.616 80.211 -1.415 1.00 0.00 H ATOM 6616 HB VAL A 420 16.357 80.273 -3.537 1.00 0.00 H ATOM 6617 1HG1 VAL A 420 17.935 81.657 -4.736 1.00 0.00 H ATOM 6618 2HG1 VAL A 420 17.953 81.973 -2.990 1.00 0.00 H ATOM 6619 3HG1 VAL A 420 19.221 81.035 -3.734 1.00 0.00 H ATOM 6620 1HG2 VAL A 420 17.411 79.372 -5.588 1.00 0.00 H ATOM 6621 2HG2 VAL A 420 18.700 78.677 -4.616 1.00 0.00 H ATOM 6622 3HG2 VAL A 420 17.069 78.073 -4.440 1.00 0.00 H ATOM 6623 N GLN A 421 17.204 77.047 -2.119 1.00 0.00 N ATOM 6624 CA GLN A 421 16.328 75.912 -1.907 1.00 0.00 C ATOM 6625 C GLN A 421 16.149 75.695 -0.427 1.00 0.00 C ATOM 6626 O GLN A 421 15.038 75.480 0.057 1.00 0.00 O ATOM 6627 CB GLN A 421 16.897 74.653 -2.563 1.00 0.00 C ATOM 6628 CG GLN A 421 16.945 74.705 -4.074 1.00 0.00 C ATOM 6629 CD GLN A 421 17.524 73.438 -4.672 1.00 0.00 C ATOM 6630 OE1 GLN A 421 18.255 72.698 -4.007 1.00 0.00 O ATOM 6631 NE2 GLN A 421 17.201 73.180 -5.934 1.00 0.00 N ATOM 6632 H GLN A 421 18.158 76.882 -2.406 1.00 0.00 H ATOM 6633 HA GLN A 421 15.365 76.118 -2.373 1.00 0.00 H ATOM 6634 1HB GLN A 421 17.904 74.478 -2.206 1.00 0.00 H ATOM 6635 2HB GLN A 421 16.295 73.791 -2.277 1.00 0.00 H ATOM 6636 1HG GLN A 421 15.933 74.834 -4.455 1.00 0.00 H ATOM 6637 2HG GLN A 421 17.570 75.549 -4.378 1.00 0.00 H ATOM 6638 1HE2 GLN A 421 17.554 72.358 -6.383 1.00 0.00 H ATOM 6639 2HE2 GLN A 421 16.606 73.806 -6.437 1.00 0.00 H ATOM 6640 N GLU A 422 17.238 75.920 0.304 1.00 0.00 N ATOM 6641 CA GLU A 422 17.236 75.745 1.744 1.00 0.00 C ATOM 6642 C GLU A 422 16.540 76.926 2.402 1.00 0.00 C ATOM 6643 O GLU A 422 15.788 76.777 3.366 1.00 0.00 O ATOM 6644 CB GLU A 422 18.673 75.612 2.246 1.00 0.00 C ATOM 6645 CG GLU A 422 19.398 74.365 1.761 1.00 0.00 C ATOM 6646 CD GLU A 422 18.784 73.088 2.270 1.00 0.00 C ATOM 6647 OE1 GLU A 422 18.563 72.989 3.454 1.00 0.00 O ATOM 6648 OE2 GLU A 422 18.536 72.212 1.476 1.00 0.00 O ATOM 6649 H GLU A 422 18.129 75.982 -0.187 1.00 0.00 H ATOM 6650 HA GLU A 422 16.693 74.830 1.988 1.00 0.00 H ATOM 6651 1HB GLU A 422 19.244 76.480 1.925 1.00 0.00 H ATOM 6652 2HB GLU A 422 18.678 75.597 3.336 1.00 0.00 H ATOM 6653 1HG GLU A 422 19.381 74.353 0.668 1.00 0.00 H ATOM 6654 2HG GLU A 422 20.436 74.415 2.083 1.00 0.00 H ATOM 6655 N LEU A 423 16.719 78.086 1.780 1.00 0.00 N ATOM 6656 CA LEU A 423 16.187 79.364 2.210 1.00 0.00 C ATOM 6657 C LEU A 423 14.696 79.456 1.949 1.00 0.00 C ATOM 6658 O LEU A 423 13.940 79.974 2.773 1.00 0.00 O ATOM 6659 CB LEU A 423 16.948 80.450 1.458 1.00 0.00 C ATOM 6660 CG LEU A 423 16.714 81.897 1.800 1.00 0.00 C ATOM 6661 CD1 LEU A 423 16.952 82.123 3.268 1.00 0.00 C ATOM 6662 CD2 LEU A 423 17.668 82.744 0.927 1.00 0.00 C ATOM 6663 H LEU A 423 17.424 78.114 1.053 1.00 0.00 H ATOM 6664 HA LEU A 423 16.364 79.471 3.280 1.00 0.00 H ATOM 6665 1HB LEU A 423 17.973 80.288 1.594 1.00 0.00 H ATOM 6666 2HB LEU A 423 16.713 80.345 0.425 1.00 0.00 H ATOM 6667 HG LEU A 423 15.679 82.165 1.593 1.00 0.00 H ATOM 6668 1HD1 LEU A 423 16.780 83.166 3.497 1.00 0.00 H ATOM 6669 2HD1 LEU A 423 16.268 81.506 3.850 1.00 0.00 H ATOM 6670 3HD1 LEU A 423 17.970 81.860 3.515 1.00 0.00 H ATOM 6671 1HD2 LEU A 423 17.523 83.789 1.150 1.00 0.00 H ATOM 6672 2HD2 LEU A 423 18.697 82.468 1.140 1.00 0.00 H ATOM 6673 3HD2 LEU A 423 17.470 82.576 -0.126 1.00 0.00 H ATOM 6674 N GLY A 424 14.277 78.937 0.796 1.00 0.00 N ATOM 6675 CA GLY A 424 12.899 79.003 0.347 1.00 0.00 C ATOM 6676 C GLY A 424 12.667 80.287 -0.433 1.00 0.00 C ATOM 6677 O GLY A 424 11.577 80.861 -0.402 1.00 0.00 O ATOM 6678 H GLY A 424 14.948 78.484 0.193 1.00 0.00 H ATOM 6679 1HA GLY A 424 12.675 78.138 -0.276 1.00 0.00 H ATOM 6680 2HA GLY A 424 12.230 78.959 1.206 1.00 0.00 H ATOM 6681 N HIS A 425 13.765 80.841 -0.945 1.00 0.00 N ATOM 6682 CA HIS A 425 13.742 82.096 -1.679 1.00 0.00 C ATOM 6683 C HIS A 425 13.436 81.856 -3.144 1.00 0.00 C ATOM 6684 O HIS A 425 14.083 81.043 -3.800 1.00 0.00 O ATOM 6685 CB HIS A 425 15.079 82.814 -1.526 1.00 0.00 C ATOM 6686 CG HIS A 425 15.204 84.129 -2.223 1.00 0.00 C ATOM 6687 ND1 HIS A 425 14.505 85.252 -1.837 1.00 0.00 N ATOM 6688 CD2 HIS A 425 15.950 84.496 -3.289 1.00 0.00 C ATOM 6689 CE1 HIS A 425 14.823 86.257 -2.641 1.00 0.00 C ATOM 6690 NE2 HIS A 425 15.693 85.818 -3.522 1.00 0.00 N ATOM 6691 H HIS A 425 14.580 80.243 -1.038 1.00 0.00 H ATOM 6692 HA HIS A 425 12.957 82.740 -1.286 1.00 0.00 H ATOM 6693 1HB HIS A 425 15.250 82.980 -0.478 1.00 0.00 H ATOM 6694 2HB HIS A 425 15.864 82.181 -1.901 1.00 0.00 H ATOM 6695 HD2 HIS A 425 16.630 83.865 -3.857 1.00 0.00 H ATOM 6696 HE1 HIS A 425 14.431 87.275 -2.582 1.00 0.00 H ATOM 6697 HE2 HIS A 425 16.110 86.367 -4.259 1.00 0.00 H ATOM 6698 N VAL A 426 12.444 82.568 -3.648 1.00 0.00 N ATOM 6699 CA VAL A 426 12.065 82.448 -5.042 1.00 0.00 C ATOM 6700 C VAL A 426 11.970 83.823 -5.671 1.00 0.00 C ATOM 6701 O VAL A 426 11.839 84.828 -4.974 1.00 0.00 O ATOM 6702 CB VAL A 426 10.710 81.721 -5.175 1.00 0.00 C ATOM 6703 CG1 VAL A 426 10.798 80.324 -4.559 1.00 0.00 C ATOM 6704 CG2 VAL A 426 9.639 82.550 -4.510 1.00 0.00 C ATOM 6705 H VAL A 426 11.929 83.195 -3.047 1.00 0.00 H ATOM 6706 HA VAL A 426 12.830 81.879 -5.569 1.00 0.00 H ATOM 6707 HB VAL A 426 10.468 81.588 -6.230 1.00 0.00 H ATOM 6708 1HG1 VAL A 426 9.837 79.822 -4.660 1.00 0.00 H ATOM 6709 2HG1 VAL A 426 11.564 79.748 -5.074 1.00 0.00 H ATOM 6710 3HG1 VAL A 426 11.053 80.404 -3.504 1.00 0.00 H ATOM 6711 1HG2 VAL A 426 8.679 82.045 -4.599 1.00 0.00 H ATOM 6712 2HG2 VAL A 426 9.884 82.682 -3.455 1.00 0.00 H ATOM 6713 3HG2 VAL A 426 9.586 83.517 -4.994 1.00 0.00 H ATOM 6714 N ALA A 427 11.999 83.857 -6.996 1.00 0.00 N ATOM 6715 CA ALA A 427 11.754 85.090 -7.719 1.00 0.00 C ATOM 6716 C ALA A 427 10.282 85.429 -7.700 1.00 0.00 C ATOM 6717 O ALA A 427 9.435 84.575 -7.968 1.00 0.00 O ATOM 6718 CB ALA A 427 12.238 84.967 -9.152 1.00 0.00 C ATOM 6719 H ALA A 427 12.161 83.006 -7.514 1.00 0.00 H ATOM 6720 HA ALA A 427 12.299 85.909 -7.248 1.00 0.00 H ATOM 6721 1HB ALA A 427 11.999 85.881 -9.694 1.00 0.00 H ATOM 6722 2HB ALA A 427 13.309 84.811 -9.160 1.00 0.00 H ATOM 6723 3HB ALA A 427 11.747 84.122 -9.629 1.00 0.00 H ATOM 6724 N LEU A 428 9.985 86.682 -7.395 1.00 0.00 N ATOM 6725 CA LEU A 428 8.629 87.200 -7.458 1.00 0.00 C ATOM 6726 C LEU A 428 8.547 88.084 -8.703 1.00 0.00 C ATOM 6727 O LEU A 428 7.505 88.655 -9.025 1.00 0.00 O ATOM 6728 CB LEU A 428 8.269 88.007 -6.193 1.00 0.00 C ATOM 6729 CG LEU A 428 7.782 87.186 -4.964 1.00 0.00 C ATOM 6730 CD1 LEU A 428 8.940 86.432 -4.373 1.00 0.00 C ATOM 6731 CD2 LEU A 428 7.152 88.122 -3.918 1.00 0.00 C ATOM 6732 H LEU A 428 10.728 87.310 -7.121 1.00 0.00 H ATOM 6733 HA LEU A 428 7.927 86.371 -7.529 1.00 0.00 H ATOM 6734 1HB LEU A 428 9.138 88.563 -5.890 1.00 0.00 H ATOM 6735 2HB LEU A 428 7.478 88.713 -6.447 1.00 0.00 H ATOM 6736 HG LEU A 428 7.046 86.464 -5.281 1.00 0.00 H ATOM 6737 1HD1 LEU A 428 8.598 85.857 -3.512 1.00 0.00 H ATOM 6738 2HD1 LEU A 428 9.344 85.764 -5.112 1.00 0.00 H ATOM 6739 3HD1 LEU A 428 9.710 87.136 -4.057 1.00 0.00 H ATOM 6740 1HD2 LEU A 428 6.813 87.536 -3.061 1.00 0.00 H ATOM 6741 2HD2 LEU A 428 7.886 88.848 -3.589 1.00 0.00 H ATOM 6742 3HD2 LEU A 428 6.300 88.642 -4.358 1.00 0.00 H ATOM 6743 N TYR A 429 9.696 88.185 -9.385 1.00 0.00 N ATOM 6744 CA TYR A 429 9.917 88.984 -10.587 1.00 0.00 C ATOM 6745 C TYR A 429 9.286 88.348 -11.821 1.00 0.00 C ATOM 6746 O TYR A 429 8.068 88.366 -11.988 1.00 0.00 O ATOM 6747 OXT TYR A 429 10.008 87.811 -12.660 1.00 0.00 O ATOM 6748 CB TYR A 429 11.433 89.177 -10.781 1.00 0.00 C ATOM 6749 CG TYR A 429 11.844 89.945 -12.021 1.00 0.00 C ATOM 6750 CD1 TYR A 429 11.747 91.302 -12.053 1.00 0.00 C ATOM 6751 CD2 TYR A 429 12.323 89.257 -13.129 1.00 0.00 C ATOM 6752 CE1 TYR A 429 12.124 92.002 -13.187 1.00 0.00 C ATOM 6753 CE2 TYR A 429 12.699 89.952 -14.261 1.00 0.00 C ATOM 6754 CZ TYR A 429 12.598 91.321 -14.284 1.00 0.00 C ATOM 6755 OH TYR A 429 12.967 92.013 -15.397 1.00 0.00 O ATOM 6756 H TYR A 429 10.487 87.660 -9.040 1.00 0.00 H ATOM 6757 HA TYR A 429 9.450 89.958 -10.441 1.00 0.00 H ATOM 6758 1HB TYR A 429 11.836 89.702 -9.923 1.00 0.00 H ATOM 6759 2HB TYR A 429 11.912 88.201 -10.828 1.00 0.00 H ATOM 6760 HD1 TYR A 429 11.379 91.826 -11.196 1.00 0.00 H ATOM 6761 HD2 TYR A 429 12.399 88.171 -13.104 1.00 0.00 H ATOM 6762 HE1 TYR A 429 12.046 93.087 -13.210 1.00 0.00 H ATOM 6763 HE2 TYR A 429 13.074 89.413 -15.131 1.00 0.00 H ATOM 6764 HH TYR A 429 12.953 92.953 -15.205 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2690.63 314.226 1552.11 6.72574 74.0195 -68.5246 -635.182 1.44667 -348.161 -9.5239 -24.4042 -22.6206 0 20.1024 409.665 -46.046 0.12043 326.276 69.7829 -1070.62 MET:NtermProteinFull_1 -6.46248 0.52178 1.96039 0.00534 0.19482 -0.60243 -0.36786 0 0 0 0 0 0 0.00662 1.47118 0 0 1.65735 0 -1.6153 SER_2 -3.95749 0.51208 3.46113 0.00221 0.08282 0.19309 -2.01977 0 0 0 -0.93402 -1.0242 0 4e-05 0.14186 -0.37685 0 -0.28969 -0.22086 -4.42965 ILE_3 -4.90979 0.31488 2.83121 0.03859 0.1178 -0.1186 -0.9207 0 0 0 0 0 0 0.02085 0.84784 0.15338 0 2.30374 -0.00998 0.66922 ALA_4 -3.05638 0.30086 2.49105 0.00194 0 -0.11207 -1.25873 0 0 0 -0.5313 0 0 0.27389 0 -0.00561 0 1.32468 -0.00653 -0.5782 TYR_5 -5.70858 0.93262 0.70383 0.02171 0.29624 -0.10676 0.31804 0 0 0 0 0 0 -0.00263 2.02185 -0.05871 0.00011 0.58223 -0.04021 -1.04026 LEU_6 -5.84974 0.79568 0.93881 0.0242 0.10826 -0.05491 -0.39406 0 0 0 0 0 0 -0.03046 0.07568 -0.1798 0 1.66147 0.14174 -2.76311 ASP_7 -5.5274 0.79475 6.41165 0.00577 0.61425 -0.01988 -3.93201 0.01945 0 0 -0.54868 0 0 0.23606 2.22845 -0.52103 0 -2.14574 0.12547 -2.25889 PRO_8 -6.2401 0.75566 3.61934 0.00218 0.03617 -0.02677 -0.69329 0.11404 0 0 0 0 0 -0.09241 0.58123 -0.49581 0 -1.64321 0.05576 -4.0272 GLY_9 -4.3067 0.47751 4.43095 0.00014 0 -0.11831 -2.48155 0 0 0 -0.54868 0 0 -0.02889 0 0.30502 0 0.79816 0.35281 -1.11953 ASN_10 -6.75391 0.4107 6.8772 0.00449 0.26671 -0.4946 -1.8435 0 0 0 -0.27807 0 0 -0.03464 2.46207 0.13465 0 -1.34026 0.47678 -0.11239 ILE_11 -7.83967 1.01165 3.10257 0.02608 0.06763 -0.05271 -1.65007 0 0 0 0 0 0 0.03239 0.11391 -0.47095 0 2.30374 0.1372 -3.21823 GLU_12 -8.12341 0.62142 8.61068 0.0067 0.25355 -0.70824 -2.76005 0 0 0 0 0 0 -0.03857 2.94656 -0.27509 0 -2.72453 -0.06351 -2.25451 SER_13 -5.56818 0.16799 6.88847 0.00144 0.02498 0.06144 -4.33294 0 0 0 0 -1.57086 0 -0.0125 0.71465 0.27341 0 -0.28969 -0.22485 -3.86663 ASP_14 -7.60212 0.45557 7.18101 0.00458 0.30968 -0.57672 -2.43191 0 0 0 0 0 0 0.24702 1.5899 -0.11773 0 -2.14574 -0.16462 -3.25106 LEU_15 -10.209 2.14884 2.9126 0.01473 0.06184 -0.22536 -2.33587 0 0 0 0 0 0 0.09221 0.4934 -0.22791 0 1.66147 -0.17732 -5.79038 GLN_16 -8.58134 0.59808 7.75508 0.00834 0.22047 -0.61209 -2.11915 0 0 0 0 0 0 -0.01588 2.49187 -0.13866 0 -1.45095 -0.188 -2.03223 SER_17 -5.87088 0.36558 5.50182 0.00139 0.02219 -0.06446 -3.21365 0 0 0 0 0 0 0.04225 0.47109 0.2783 0 -0.28969 -0.19874 -2.95481 GLY_18 -5.72697 0.53214 4.41055 0.00016 0 -0.1351 -1.94263 0 0 0 0 0 0 -0.04952 0 0.38876 0 0.79816 0.35547 -1.36898 ALA_19 -5.83145 0.26405 2.72003 0.00159 0 -0.19531 -0.63868 0 0 0 0 0 0 -0.05985 0 -0.35334 0 1.32468 0.12086 -2.64743 VAL_20 -5.7154 0.962 1.8081 0.03732 0.0575 -0.0855 -1.0005 0 0 0 0 0 0 0.11176 0.12532 -0.4116 0 2.64269 -0.28238 -1.75068 ALA_21 -5.21334 0.5989 1.93882 0.00287 0 0.02587 -2.66786 0 0 0 0 0 0 -0.00267 0 0.20563 0 1.32468 0.50762 -3.27949 GLY_22 -4.62811 0.3546 2.56864 2e-05 0 0.027 -0.60313 0 0 0 0 0 0 -0.21114 0 -1.30979 0 0.79816 0.4779 -2.52584 PHE_23 -10.2979 1.77785 1.96211 0.02709 0.31102 0.01444 -1.63421 0 0 0 0 0 0 0.13107 1.61855 -0.22834 0 1.21829 -0.22578 -5.32578 LYS_24 -5.64719 0.63018 3.7493 0.00768 0.12773 -0.05957 -0.56155 0 0 0 0 0 0 -0.01278 0.93612 -0.05401 0 -0.71458 -0.4312 -2.02988 LEU_25 -7.35197 1.03089 1.38974 0.02849 0.10758 -0.18227 -1.21824 0 0 0 0 0 0 0.21054 0.32602 -0.15112 0 1.66147 -0.48582 -4.63469 LEU_26 -8.0588 0.97059 1.75576 0.03895 0.16568 0.02694 -1.70881 0 0 0 0 0 0 0.25828 1.53375 -0.22488 0 1.66147 -0.40122 -3.98228 TRP_27 -10.4388 1.10771 3.61833 0.02472 0.56872 -0.54562 -1.05316 0 0 0 0 0 0 -0.04919 2.05747 0.07492 0 2.26099 -0.28633 -2.66028 VAL_28 -6.82694 0.4864 2.33413 0.0186 0.05102 -0.1289 -1.29354 0 0 0 0 0 0 0.09037 0.06479 -0.25654 0 2.64269 -0.20961 -3.02754 LEU_29 -9.00914 0.82581 2.68319 0.03704 0.18945 -0.06027 -1.85544 0 0 0 0 0 0 -0.03181 0.66267 -0.21005 0 1.66147 -0.11976 -5.22684 LEU_30 -7.54953 0.59593 3.54957 0.03576 0.18314 -0.19262 -1.70629 0 0 0 0 0 0 0.01579 0.46473 -0.20545 0 1.66147 -0.06716 -3.21466 LEU_31 -6.41888 0.75335 3.6549 0.02524 0.08155 -0.1812 -1.77459 0 0 0 0 0 0 0.1028 0.44318 -0.24869 0 1.66147 -0.09209 -1.99294 ALA_32 -6.22158 0.42527 2.33198 0.00141 0 -0.10569 -2.09635 0 0 0 0 0 0 0.03479 0 -0.32579 0 1.32468 -0.40397 -5.03523 THR_33 -7.44631 0.8197 5.08567 0.01507 0.0645 -0.18669 -2.67848 0 0 0 0 0 0 -0.02407 0.02948 0.009 0 1.15175 -0.29344 -3.45382 ILE_34 -6.53958 0.58793 3.40633 0.03049 0.06982 -0.14443 -1.33903 0 0 0 0 0 0 0.06516 0.12924 -0.32521 0 2.30374 -0.02476 -1.7803 VAL_35 -7.23409 1.14254 2.66429 0.03688 0.05501 -0.13204 -1.81578 0 0 0 0 0 0 -0.00993 0.10269 -0.2293 0 2.64269 -0.13765 -2.91469 GLY_36 -5.02792 0.33017 4.11223 0.00015 0 -0.18288 -1.86686 0 0 0 0 0 0 -0.08112 0 0.45833 0 0.79816 -0.01025 -1.46998 LEU_37 -8.25895 1.39401 3.23302 0.01822 0.06011 -0.0276 -2.28616 0 0 0 0 0 0 0.0068 0.44992 -0.24818 0 1.66147 -0.01637 -4.01372 LEU_38 -5.92592 0.37206 4.14283 0.01946 0.07784 -0.15471 -1.74691 0 0 0 0 0 0 -0.03413 0.28709 -0.23441 0 1.66147 -0.14482 -1.68018 LEU_39 -8.39419 1.19585 2.01463 0.02552 0.08629 -0.21628 -1.86721 0 0 0 0 0 0 0.06799 0.16968 -0.30356 0 1.66147 -0.18496 -5.74477 GLN_40 -8.28452 0.36412 6.23174 0.01229 0.7689 -0.30647 -1.81262 0 0 0 0 0 0 0.23354 2.46858 -0.16497 0 -1.45095 -0.30194 -2.2423 ARG_41 -8.81591 0.82046 5.58797 0.01295 0.31316 -0.08825 -1.79757 0 0 0 0 0 0 0.07122 2.04406 -0.14152 0 -0.09474 -0.27917 -2.36734 LEU_42 -8.6416 0.81159 3.60872 0.02199 0.07325 -0.11438 -1.59343 0 0 0 0 0 0 0.08618 0.2471 -0.28294 0 1.66147 -0.24507 -4.36712 ALA_43 -6.24927 0.29872 3.64203 0.00126 0 -0.07165 -1.9477 0 0 0 0 0 0 -0.04883 0 -0.22281 0 1.32468 -0.37222 -3.64579 ALA_44 -6.47549 0.75106 3.46541 0.00142 0 -0.06479 -1.93191 0 0 0 0 0 0 -0.03714 0 -0.10159 0 1.32468 -0.36575 -3.43412 ARG_45 -10.0924 1.1061 7.334 0.01048 0.18244 -0.17464 -2.62872 0 0 0 0 0 0 -0.02447 1.612 -0.08721 0 -0.09474 -0.31195 -3.16907 LEU_46 -9.03041 0.63684 3.3804 0.0217 0.06856 -0.05166 -0.5721 0 0 0 0 0 0 -0.03198 0.30048 -0.26192 0 1.66147 -0.30871 -4.18734 GLY_47 -4.31694 0.37281 3.24902 0.00014 0 -0.19846 -0.74856 0 0 0 0 0 0 -0.04165 0 0.5824 0 0.79816 -0.03548 -0.33856 VAL_48 -7.071 0.92179 1.31203 0.03279 0.05652 -0.35143 -0.77291 0 0 0 0 0 0 0.50211 0.0114 -0.43834 0 2.64269 0.14599 -3.00836 VAL_49 -7.74855 1.09745 1.71465 0.02804 0.05628 0.27891 -2.45634 0 0 0 -0.4482 0 0 0.08978 0.05564 -0.26822 0 2.64269 0.02431 -4.93357 THR_50 -6.48658 0.6661 4.12091 0.01202 0.07852 -0.26441 0.23323 0 0 0 -0.35104 0 0 0.05643 0.14368 -0.47864 0 1.15175 -0.14756 -1.26561 GLY_51 -1.83163 0.08787 1.73052 0.00017 0 -0.11591 0.74502 0 0 0 0 0 0 0.04332 0 0.1765 0 0.79816 0.44171 2.07573 LEU_52 -4.59385 0.64805 2.6522 0.01663 0.04123 -0.33548 -0.41799 0 0 0 -0.35104 0 0 0.50396 0.13981 0.11486 0 1.66147 0.61996 0.69981 HIS_53 -8.84956 0.61387 5.70162 0.00475 0.86316 0.0337 -1.60587 0 0 0 0 0 0 0.01969 2.16138 0.15631 0 -0.30065 0.28218 -0.91942 LEU_54 -9.17363 1.36475 1.50822 0.02167 0.18778 -0.08401 -1.01018 0 0 0 -1.16295 0 0 -0.02136 0.22303 -0.08188 0 1.66147 0.51858 -6.04851 ALA_55 -7.03127 0.6829 2.38048 0.0014 0 -0.07918 -0.72455 0 0 0 0 0 0 0.03026 0 -0.30172 0 1.32468 0.0198 -3.69719 GLU_56 -8.12614 1.04852 7.27509 0.01812 1.09536 -0.20471 -2.32878 0 0 0 0 -0.83285 0 -0.03031 3.09083 -0.24203 0 -2.72453 -0.44291 -2.40433 VAL_57 -7.88495 1.2354 2.7896 0.01709 0.03242 -0.41638 -1.72215 0 0 0 0 0 0 -0.00454 0.76867 0.16632 0 2.64269 -0.20121 -2.57703 CYS_58 -8.55361 1.39495 3.46046 0.00227 0.01068 -0.16159 -1.55508 0 0 0 0 0 0 -0.02642 0.13633 0.26081 0 3.25479 0.11774 -1.65866 HIS_D_59 -9.84064 1.09606 8.91858 0.00336 0.47037 -0.22943 -2.56148 0 0 0 -0.39008 -0.57703 0 0.10737 1.37009 -0.28243 0 -0.30065 0.29919 -1.91669 ARG_60 -5.40012 0.20397 5.11984 0.01249 0.2103 -0.20055 -1.98199 0 0 0 0 -0.83285 0 -0.06294 1.91312 -0.18214 0 -0.09474 -0.10933 -1.40494 GLN_61 -3.72297 0.44165 2.53193 0.01481 0.77803 -0.30278 -0.96486 0 0 0 0 0 0 -0.04116 1.89645 -0.20295 0 -1.45095 -0.5461 -1.56891 TYR_62 -6.44479 1.31444 3.97303 0.02199 0.23407 -0.31122 -1.02318 0.04027 0 0 -0.17704 0 0 0.08965 2.92598 -0.35103 0.00209 0.58223 -0.20674 0.66976 PRO_63 -4.29627 1.29789 2.78665 0.0031 0.07727 -0.041 -1.10589 0.15256 0 0 0 0 0 0.08343 0.14593 -1.19852 0 -1.64321 0.17143 -3.56663 LYS_64 -4.00197 0.36657 2.53071 0.01663 0.18156 -0.03592 -0.69712 0 0 0 0 0 0 -0.01248 0.83594 -0.01572 0 -0.71458 0.46308 -1.08331 VAL_65 -5.09981 1.32837 2.9585 0.02589 0.055 0.04049 -0.96516 0.03563 0 0 0 0 0 0.42385 -0.01585 -0.36504 0 2.64269 5.54566 6.61022 PRO_66 -6.29966 1.45614 3.16776 0.00262 0.03535 -0.24676 -1.17392 0.05799 0 0 0 0 0 -0.09141 0.12942 -0.52999 0 -1.64321 5.23964 0.10397 ARG_67 -10.35 1.17973 9.28125 0.01297 0.2007 -0.62116 -4.24007 0 0 0 -0.17704 0 0 -0.03888 1.51341 -0.10343 0 -0.09474 -0.11407 -3.55138 ILE_68 -6.89141 0.6731 3.93679 0.02692 0.06951 0.02538 -1.62685 0 0 0 0 0 0 -0.04499 0.29819 -0.30359 0 2.30374 -0.20863 -1.74184 ILE_69 -6.92662 0.90332 3.97777 0.02898 0.07085 -0.03496 -1.81255 0 0 0 0 0 0 -0.0579 0.07806 -0.45236 0 2.30374 -0.01571 -1.93737 LEU_70 -7.4896 0.78159 3.43778 0.02214 0.1556 -0.06167 -2.01563 0 0 0 0 0 0 0.15546 1.08453 -0.2802 0 1.66147 -0.15335 -2.70189 TRP_71 -12.1288 1.86715 5.30398 0.0232 0.39459 -0.15127 -2.10773 0 0 0 0 0 0 -0.03512 1.68226 -0.08539 0 2.26099 -0.25223 -3.2284 LEU_72 -7.52846 1.0143 4.32663 0.0197 0.07381 -0.15638 -2.06185 0 0 0 0 0 0 -0.04754 0.29991 -0.28999 0 1.66147 -0.26247 -2.95087 MET_73 -8.62034 0.79439 4.16426 0.01579 0.23272 0.09583 -1.83332 0 0 0 0 0 0 -0.04091 2.07816 -0.11953 0 1.65735 -0.27217 -1.84778 VAL_74 -7.28388 0.79155 2.73776 0.02104 0.04967 -0.05322 -1.81424 0 0 0 0 0 0 -0.02917 -0.00928 -0.35112 0 2.64269 -0.12234 -3.42053 GLU_75 -7.19031 0.55615 6.69185 0.00769 0.3164 0.21841 -3.78583 0 0 0 0 -0.98764 0 -0.04486 3.83584 -0.32362 0 -2.72453 -0.31285 -3.7433 LEU_76 -6.64056 0.51466 4.51399 0.0173 0.07096 -0.1445 -2.29354 0 0 0 0 0 0 -0.01428 0.29087 -0.28134 0 1.66147 -0.44591 -2.75088 ALA_77 -5.77605 0.5586 4.02339 0.0012 0 -0.07685 -1.44396 0 0 0 0 0 0 -0.04548 0 -0.13562 0 1.32468 -0.33773 -1.90783 ILE_78 -9.3115 0.86158 6.10051 0.02505 0.07044 -0.2222 -2.25292 0 0 0 0 0 0 -0.04275 0.18426 -0.46682 0 2.30374 -0.18354 -2.93416 ILE_79 -8.90794 0.54141 4.4267 0.06096 0.1179 -0.04211 -2.42754 0 0 0 0 0 0 0.38423 1.74774 0.08226 0 2.30374 -0.11648 -1.82913 GLY_80 -5.72133 0.78465 4.63929 0.00015 0 -0.18685 -1.87483 0 0 0 0 0 0 -0.05691 0 0.29513 0 0.79816 0.34006 -0.98248 SER_81 -6.1496 0.49313 7.06598 0.0023 0.052 -0.46549 -1.59044 0 0 0 0 0 0 -0.03308 0.25571 -0.01805 0 -0.28969 0.20832 -0.46891 ASP_82 -7.66916 0.73416 8.27043 0.00426 0.29008 -0.56031 -2.16438 0 0 0 0 0 0 -0.00715 1.81541 -0.09792 0 -2.14574 -0.37464 -1.90496 MET_83 -11.8229 1.65224 4.30581 0.01906 0.00908 -0.07978 -2.34412 0 0 0 0 0 0 -0.02555 1.60196 -0.11624 0 1.65735 -0.23138 -5.37451 GLN_84 -10.2581 1.02347 8.55584 0.01093 0.24885 -0.34012 -2.03146 0 0 0 0 0 0 -0.03493 2.69951 -0.10943 0 -1.45095 -0.2206 -1.90701 GLU_85 -7.39748 0.38179 8.58749 0.01004 0.32365 0.17522 -2.82009 0 0 0 0 -0.82098 0 0.10973 2.60471 -0.32105 0 -2.72453 -0.28012 -2.17163 VAL_86 -8.77618 0.95471 3.05238 0.02041 0.05171 0.16479 -2.07969 0 0 0 0 0 0 -0.04932 0.17254 -0.22879 0 2.64269 -0.24453 -4.3193 ILE_87 -9.94959 1.1491 2.68445 0.04456 0.06922 -0.18731 -1.72633 0 0 0 0 0 0 -0.05539 0.08802 -0.4595 0 2.30374 -0.05248 -6.0915 GLY_88 -4.18021 0.15059 3.62542 0.00015 0 -0.26141 -1.79469 0 0 0 0 0 0 -0.0681 0 0.27696 0 0.79816 0.48852 -0.96462 SER_89 -6.40165 0.51169 5.1931 0.00224 0.06555 -0.00668 -2.14667 0 0 0 0 0 0 0.02061 0.8343 0.30678 0 -0.28969 0.48759 -1.42283 ALA_90 -6.94754 0.74019 3.60002 0.0014 0 -0.19638 -1.84567 0 0 0 0 0 0 -0.03966 0 -0.28432 0 1.32468 -0.20197 -3.84927 ILE_91 -7.22585 0.55986 3.44706 0.02695 0.06832 -0.22836 -1.89679 0 0 0 0 0 0 -0.02533 0.15031 -0.44921 0 2.30374 -0.22696 -3.49626 ALA_92 -7.15077 0.94674 2.96675 0.0016 0 0.0153 -1.52051 0 0 0 0 0 0 -0.03985 0 -0.30098 0 1.32468 -0.29054 -4.04758 ILE_93 -8.14092 0.72041 3.74163 0.02364 0.06517 -0.10802 -2.43917 0 0 0 0 0 0 -0.04647 0.14507 -0.43653 0 2.30374 -0.29295 -4.46441 ASN_94 -8.4609 0.73803 6.93302 0.00643 0.26552 -0.49568 -1.32012 0 0 0 0 0 0 -0.03201 1.53869 0.49961 0 -1.34026 0.07874 -1.58892 LEU_95 -7.35041 1.09803 2.76284 0.02224 0.08127 -0.12366 -0.96867 0 0 0 0 0 0 -0.04492 0.19148 -0.28725 0 1.66147 -0.07838 -3.03594 LEU_96 -6.86237 1.06519 1.15402 0.01895 0.0793 -0.22917 -0.79323 0 0 0 0 0 0 -0.03372 0.17553 -0.25559 0 1.66147 -0.28756 -4.30719 SER_97 -2.82057 0.20846 2.32003 0.00301 0.06591 -0.10759 -0.99082 0 0 0 0 0 0 -0.00794 0.43174 0.30735 0 -0.28969 0.50669 -0.37342 ALA_98 -3.91844 0.59978 2.30504 0.00109 0 -0.20924 0.42646 0 0 0 0 0 0 0.19653 0 -0.28935 0 1.32468 0.89049 1.32704 GLY_99 -2.69824 0.3866 2.09737 0.00055 0 -0.10706 1.52431 0 0 0 0 0 0 1.41177 0 -0.05119 0 0.79816 0.91482 4.27709 ARG_100 -3.4087 0.36706 1.71781 0.01546 0.43708 -0.31976 1.42556 0 0 0 0 0 0 0.13806 1.3906 1.43845 0 -0.09474 1.53263 4.63952 VAL_101 -5.47647 1.37879 1.68412 0.02547 0.05038 -0.51992 -0.46147 0.01002 0 0 0 0 0 0.0227 0.04437 -0.67699 0 2.64269 0.82897 -0.44734 PRO_102 -3.31075 0.54189 2.20459 0.00285 0.07016 -0.13837 -0.89548 0.03944 0 0 0 0 0 -0.0454 0.06087 -1.0343 0 -1.64321 -0.38749 -4.5352 LEU_103 -6.64015 1.07326 1.36581 0.01857 0.08034 0.0805 -0.72579 0 0 0 0 0 0 -0.05327 0.21859 -0.28644 0 1.66147 -0.50934 -3.71644 TRP_104 -6.89781 0.84036 2.41515 0.02003 0.33154 -0.09553 -0.69882 0 0 0 0 0 0 0.02548 1.50226 -0.20264 0 2.26099 -0.2219 -0.72089 GLY_105 -3.96914 0.45012 3.56754 0.00016 0 -0.22724 -1.05174 0 0 0 0 0 0 0.00036 0 0.58902 0 0.79816 0.29076 0.44799 GLY_106 -5.26336 0.47293 3.53759 0.00013 0 -0.16223 -1.33838 0 0 0 0 0 0 -0.01365 0 0.54982 0 0.79816 0.62132 -0.79767 VAL_107 -9.54494 1.87076 1.89175 0.02859 0.05096 -0.20226 -1.88249 0 0 0 -0.52795 0 0 -0.0523 0.25787 -0.25736 0 2.64269 0.19911 -5.52557 LEU_108 -6.06694 0.56107 2.76331 0.02879 0.15749 0.07421 -1.433 0 0 0 0 0 0 -0.04039 1.0033 -0.28549 0 1.66147 -0.21505 -1.79123 ILE_109 -5.68259 0.82177 3.09573 0.03764 0.07558 0.04833 -2.18624 0 0 0 0 0 0 -0.07303 0.75766 0.0733 0 2.30374 -0.23669 -0.96478 THR_110 -7.26822 0.73161 4.7665 0.00694 0.05218 -0.00155 -3.13895 0 0 0 -0.52795 0 0 0.25589 0.22228 0.27285 0 1.15175 0.17239 -3.30428 ILE_111 -5.57972 0.88538 1.66494 0.03429 0.21031 0.08876 -0.85164 0 0 0 0 0 0 -0.04096 0.87227 0.20817 0 2.30374 0.14255 -0.06191 ALA_112 -3.97367 0.67477 2.84879 0.00189 0 0.12565 -2.6349 0 0 0 0 0 0 -0.03832 0 -0.05636 0 1.32468 -0.37684 -2.1043 ASP_113 -6.20226 0.78875 5.86623 0.00519 0.3274 -0.07434 -2.66818 0 0 0 0 0 0 -0.0607 1.60066 -0.01757 0 -2.14574 -0.28736 -2.86791 THR_114 -6.08589 0.86911 3.00652 0.01032 0.06699 -0.19345 -0.80582 0 0 0 0 0 0 -0.02064 0.09119 0.13034 0 1.15175 -0.05714 -1.83671 PHE_115 -6.9295 0.61789 3.02762 0.02474 0.28451 -0.12868 -1.22576 0 0 0 0 0 0 0.3076 2.00678 0.05464 0 1.21829 -0.01837 -0.76025 VAL_116 -7.22796 1.00805 4.00286 0.02119 0.05262 -0.09477 -1.46796 0 0 0 0 0 0 -0.05118 0.11021 -0.11889 0 2.64269 -0.12416 -1.24729 PHE_117 -9.47717 1.28758 4.93923 0.05859 0.27009 -0.18508 -1.08847 0 0 0 0 0 0 -0.03152 3.2127 0.06966 0 1.21829 -0.22878 0.04512 LEU_118 -5.68363 0.52151 4.38179 0.01784 0.07079 -0.1666 -1.3744 0 0 0 0 0 0 -0.03612 0.18242 -0.30085 0 1.66147 -0.27068 -0.99647 PHE_119 -7.58661 0.58596 4.96326 0.0413 0.27063 -0.29185 -0.85916 0 0 0 0 0 0 -0.016 3.41176 0.04169 0 1.21829 -0.20255 1.57671 LEU_120 -7.92883 1.01145 3.64115 0.01818 0.0657 -0.17648 -1.70814 0 0 0 0 0 0 -0.02997 0.23174 -0.28371 0 1.66147 -0.17501 -3.67245 ASP_121 -4.82005 0.34865 4.8565 0.00391 0.27794 -0.31079 -1.54496 0 0 0 0 0 0 -0.04741 1.31711 0.13506 0 -2.14574 -0.3009 -2.23068 LYS_122 -3.57854 0.31124 3.19667 0.00755 0.1388 -0.18193 -0.76247 0 0 0 0 0 0 0.05191 0.84153 -0.0992 0 -0.71458 -0.38581 -1.17483 TYR_123 -5.10431 0.37083 2.60289 0.04671 0.26343 -0.2847 -1.07586 0 0 0 0 0 0 -0.03378 2.91883 0.02623 0.01017 0.58223 -0.35653 -0.03386 GLY_124 -3.07441 0.18206 3.04959 3e-05 0 -0.21478 -1.38245 0 0 0 0 0 0 0.01468 0 -1.3793 0 0.79816 0.49419 -1.51222 LEU_125 -4.84695 0.51744 3.09759 0.02932 0.09185 -0.05162 -0.62253 0 0 0 0 0 0 -0.04126 0.12179 -0.29911 0 1.66147 0.50057 0.15855 ARG_126 -2.49112 0.12554 2.39724 0.01056 0.19389 -0.11897 -0.3956 0 0 0 0 0 0 0.00425 1.40433 -0.13339 0 -0.09474 -0.34868 0.55332 LYS_127 -3.70471 0.26661 3.37337 0.01003 0.17916 -0.18533 -1.12603 0 0 0 0 0 0 0.04854 1.14599 0.02755 0 -0.71458 -0.26355 -0.94294 LEU_128 -7.8475 0.78855 3.32337 0.02104 0.08123 -0.168 -1.53735 0 0 0 0 0 0 -0.03983 0.27056 -0.29082 0 1.66147 -0.19484 -3.93213 GLU_129 -4.43273 0.25924 4.44212 0.00679 0.7304 -0.17872 -2.11689 0 0 0 0 0 0 0.10279 2.81035 -0.32088 0 -2.72453 -0.33883 -1.76088 ALA_130 -4.2177 0.40142 3.50131 0.00133 0 -0.20471 -1.36071 0 0 0 0 0 0 -0.0204 0 -0.09635 0 1.32468 -0.27885 -0.94999 PHE_131 -6.43196 0.52969 3.50238 0.02448 0.24322 -0.05168 -2.05025 0 0 0 0 0 0 0.0107 1.57913 -0.40393 0 1.21829 -0.07791 -1.90784 PHE_132 -7.745 0.71425 3.26483 0.0261 0.23254 -0.26133 -1.96151 0 0 0 0 0 0 0.02764 2.33351 0.0292 0 1.21829 -0.06227 -2.18376 GLY_133 -3.44801 0.17877 3.96581 0.00013 0 -0.054 -2.67425 0 0 0 0 0 0 0.00954 0 0.5344 0 0.79816 0.2763 -0.41314 PHE_134 -5.13283 0.50411 4.29376 0.02429 0.22288 -0.26018 -1.97213 0 0 0 0 0 0 -0.01424 2.22551 0.09564 0 1.21829 0.28819 1.49331 LEU_135 -9.43949 1.40848 3.10517 0.04906 0.20082 0.01871 -1.87718 0 0 0 0 0 0 0.02089 2.0572 -0.18511 0 1.66147 -0.00702 -2.987 ILE_136 -6.93078 0.6145 3.67949 0.04175 0.11251 -0.11851 -2.12786 0 0 0 0 0 0 0.00161 1.28544 -0.11204 0 2.30374 -0.03754 -1.28769 THR_137 -5.29222 0.51879 4.55307 0.01168 0.06242 -0.15628 -2.36235 0 0 0 0 0 0 -0.00897 0.03912 0.0562 0 1.15175 -0.11231 -1.53908 ILE_138 -6.40331 0.60166 4.2316 0.03287 0.07208 -0.06983 -2.15099 0 0 0 0 0 0 -0.05675 0.17705 -0.29494 0 2.30374 -0.07738 -1.63421 MET_139 -10.7743 1.2458 4.44719 0.01065 0.00045 -0.13334 -2.03523 0 0 0 0 0 0 -0.03955 1.1915 0.01941 0 1.65735 -0.08481 -4.49488 ALA_140 -5.0801 0.42263 3.51836 0.0014 0 -0.00428 -2.33081 0 0 0 0 0 0 -0.04823 0 -0.20418 0 1.32468 -0.26414 -2.66466 LEU_141 -4.83007 0.30907 3.96223 0.01816 0.07238 -0.19396 -2.14554 0 0 0 0 0 0 0.00156 0.13751 -0.2939 0 1.66147 -0.35765 -1.65873 THR_142 -6.21485 0.72143 4.39413 0.01024 0.06519 -0.21075 -1.83159 0 0 0 0 0 0 0.22613 0.50314 0.06534 0 1.15175 -0.06544 -1.18527 PHE_143 -9.16349 1.61993 2.11724 0.02749 0.16003 -0.17219 -1.67327 0 0 0 0 0 0 -0.03762 2.34241 0.09491 0 1.21829 -0.04184 -3.50811 GLY_144 -4.35749 0.40005 4.22104 0.00016 0 -0.15493 -2.24155 0 0 0 0 0 0 0.0114 0 0.57612 0 0.79816 0.12352 -0.62353 TYR_145 -7.14196 0.58579 5.91355 0.0253 0.32306 -0.04387 -3.66225 0 0 0 -0.63102 0 0 0.01581 1.30633 -0.36511 0.07153 0.58223 0.23737 -2.78325 GLU_146 -5.11314 0.24913 4.65868 0.00873 0.97575 -0.36934 -1.31943 0 0 0 0 0 0 -0.002 2.85702 -0.23319 0 -2.72453 -0.16481 -1.17714 TYR_147 -7.05019 1.04346 4.70964 0.02186 0.22372 -0.16061 -1.06449 0 0 0 0 0 0 -0.01466 1.35865 -0.35145 1e-05 0.58223 -0.18618 -0.88802 ILE_148 -4.92154 0.25171 4.0091 0.03028 0.06561 -0.23537 -1.85993 0 0 0 0 0 0 0.02109 0.17165 -0.35475 0 2.30374 -0.04374 -0.56216 THR_149 -4.77715 0.19199 3.71238 0.01668 0.06759 -0.33397 -1.92874 0 0 0 0 0 0 -0.03186 0.08954 0.15978 0 1.15175 -0.05785 -1.73985 VAL_150 -5.07449 0.63624 1.93292 0.0351 0.04894 -0.11132 -0.7451 0 0 0 0 0 0 -0.04387 0.08478 0.62135 0 2.64269 0.00283 0.03009 LYS_151 -2.42872 0.77938 2.45859 0.01016 0.18363 -0.14589 -0.74532 0.00261 0 0 0 0 0 -0.00014 0.91587 -0.23428 0 -0.71458 0.27236 0.35368 PRO_152 -4.70788 1.32144 2.43623 0.00325 0.07555 -0.30233 -0.57736 0.08573 0 0 0 0 0 0.07142 0.17348 -1.09867 0 -1.64321 -0.10254 -4.26487 SER_153 -3.16379 0.43973 3.474 0.00303 0.08821 -0.02998 -1.59747 0 0 0 -1.00671 0 0 -0.03699 0.41158 0.46916 0 -0.28969 -0.0895 -1.32843 GLN_154 -4.35418 0.276 3.29897 0.0108 0.82728 -0.19634 -0.38628 0 0 0 0 0 0 -0.00791 2.36314 -0.25667 0 -1.45095 0.08245 0.20632 SER_155 -3.3204 0.42011 3.67685 0.00148 0.02377 -0.23794 -1.21348 0 0 0 0 0 0 0.11433 0.41391 0.30557 0 -0.28969 -0.16972 -0.27522 GLN_156 -6.32771 0.55243 5.99906 0.01318 0.86665 -0.05251 -1.36417 0 0 0 -1.00671 -0.79849 0 -0.01938 2.53663 -0.25644 0 -1.45095 -0.16787 -1.47628 VAL_157 -8.08352 1.02737 2.91765 0.02321 0.05588 -0.08189 -0.83124 0 0 0 0 0 0 0.01535 0.04152 -0.17913 0 2.64269 -0.28065 -2.73273 LEU_158 -5.57433 0.27893 2.59919 0.02314 0.09966 -0.15683 -0.57535 0 0 0 0 0 0 0.06731 0.09637 -0.16538 0 1.66147 -0.2327 -1.87852 ARG_159 -4.25076 0.26976 4.56915 0.02289 0.48442 0.07376 -1.05951 0 0 0 0 -0.79849 0 -0.01589 2.37972 0.00438 0 -0.09474 0.20098 1.78565 GLY_160 -2.41936 0.44999 2.11976 0.03639 0 -0.14673 0.21804 0 0 0 0 0 0 0.03935 0 0.23166 0 0.79816 1.07836 2.40562 MET_161 -9.94776 1.85067 4.74559 0.00797 0.07081 -0.10492 1.79974 0 0 0 0 0 0 0.27952 1.63411 0.35056 0 1.65735 0.95008 3.29371 PHE_162 -8.24856 0.99855 1.69759 0.10208 0.72288 -0.11545 -0.61457 0 0 0 0 0 0 0.12017 3.17134 0.12566 0 1.21829 0.48321 -0.33881 VAL_163 -4.93636 0.55482 1.7651 0.02587 0.05503 -0.46015 0.12292 0.00088 0 0 0 0 0 0.0058 0.00119 -0.32349 0 2.64269 0.09819 -0.44749 PRO_164 -3.21286 0.67539 0.87464 0.00346 0.12038 -0.2702 -0.35633 0.06242 0 0 0 0 0 -0.06254 0.60942 -0.48716 0 -1.64321 -0.27825 -3.96482 SER_165 -2.60198 0.40816 2.10341 0.00188 0.07286 -0.11598 0.02632 0 0 0 0 0 0 0.24078 0.14393 -0.50087 0 -0.28969 -0.13343 -0.64461 CYS_166 -3.18928 0.85012 2.83415 0.00264 0.01447 0.22173 -1.25758 0.00062 0 0 0 0 0 0.00873 0.15104 0.26414 0 3.25479 5.24241 8.39796 PRO_167 -4.5454 1.2006 2.98534 0.00254 0.03597 -0.10962 -0.08997 0.03323 0 0 0 0 0 -0.16493 0.30871 -0.64519 0 -1.64321 5.2164 2.58448 GLY_168 -3.07273 0.47424 2.76435 0.0001 0 -0.18273 -0.20173 0 0 0 0 0 0 -0.02776 0 0.45992 0 0.79816 -0.0089 1.00292 CYS_169 -4.58583 0.67832 4.05264 0.00223 0.01127 -0.0558 -1.00473 0 0 0 0 0 0 -0.02592 0.08594 -0.07992 0 3.25479 0.53461 2.86759 ARG_170 -3.83213 0.36416 2.87236 0.01858 0.56075 0.05839 -0.49823 0 0 0 0 0 0 0.02235 2.28929 -0.18129 0 -0.09474 0.25644 1.83594 THR_171 -5.12976 0.89813 3.82178 0.00856 0.06565 -0.09251 -1.30386 0.00822 0 0 0 0 0 0.11075 0.02521 0.18297 0 1.15175 -0.19357 -0.44669 PRO_172 -6.48974 1.13688 2.51849 0.00241 0.0347 -0.17008 -0.06777 0.04249 0 0 0 0 0 -0.09021 0.32908 -0.26228 0 -1.64321 0.01819 -4.64106 GLN_173 -5.92676 0.66508 2.97242 0.00992 0.77496 -0.70718 -0.12302 0 0 0 0 0 0 0.08327 2.92389 -0.22738 0 -1.45095 -0.18272 -1.18848 VAL_174 -6.61165 1.22919 1.55501 0.01974 0.05446 0.06178 -0.69023 0 0 0 0 0 0 0.12581 0.38834 0.06798 0 2.64269 -0.0642 -1.22109 GLU_175 -7.53418 1.86614 5.31352 0.07108 1.39873 0.14081 -2.0895 0 0 0 0 0 0 1.4464 5.21483 -0.21961 0 -2.72453 -0.08297 2.80073 GLN_176 -7.06161 0.91418 5.47176 0.01966 0.33464 -0.53341 -1.37726 0 0 0 0 0 0 0.46351 4.93917 -0.13302 0 -1.45095 -0.27051 1.31615 ALA_177 -5.43903 2.16319 1.99529 0.00233 0 -0.06875 -0.86936 0 0 0 0 0 0 1.58061 0 1.47591 0 1.32468 2.27573 4.4406 VAL_178 -7.37857 1.09788 2.64993 0.01883 0.04967 -0.156 -1.58152 0 0 0 0 0 0 0.00248 0.03605 -0.158 0 2.64269 2.25616 -0.5204 GLY_179 -4.85662 0.46307 3.87671 0.0001 0 -0.13283 -2.1757 0 0 0 0 0 0 -0.11374 0 0.41228 0 0.79816 -0.00548 -1.73406 ILE_180 -8.56849 0.93562 2.48298 0.02837 0.06783 -0.1648 -0.91421 0 0 0 0 0 0 -0.04896 0.08207 -0.4752 0 2.30374 0.12136 -4.14969 VAL_181 -6.21701 0.41157 2.64848 0.02144 0.05118 -0.11986 -1.13211 0 0 0 0 0 0 -0.04718 -0.0133 -0.24869 0 2.64269 -0.04174 -2.04454 GLY_182 -5.00866 0.26302 4.15784 0.00014 0 -0.36289 -0.02044 0 0 0 0 0 0 0.01244 0 0.55453 0 0.79816 0.27919 0.67333 ALA_183 -5.76038 0.42146 3.53989 0.00143 0 -0.44725 -0.95171 0 0 0 -0.27807 0 0 -0.05129 0 -0.28727 0 1.32468 0.08166 -2.40683 VAL_184 -6.33624 0.57515 1.87765 0.01842 0.04863 -0.24539 -1.07248 0 0 0 0 0 0 -0.00376 -0.0042 -0.38198 0 2.64269 -0.26546 -3.14698 ILE_185 -7.8151 0.90689 0.76055 0.03432 0.104 0.00553 -0.39324 0 0 0 0 0 0 0.11487 0.33997 -0.2727 0 2.30374 0.01809 -3.89307 MET_186 -7.42477 0.73872 4.88569 0.01099 0.03734 -0.38176 -0.97109 0.01714 0 0 0 0 0 0.66744 1.66482 0.20575 0 1.65735 0.48433 1.59195 PRO_187 -6.98749 1.12892 2.48472 0.00253 0.03526 -0.15048 -0.98819 0.08171 0 0 0 0 0 -0.15821 0.81144 -0.47128 0 -1.64321 0.31997 -5.53431 HIS_188 -9.17911 1.23266 5.92223 0.05754 0.57114 -0.34963 -0.95158 0 0 0 0 0 0 0.00294 3.83432 0.0653 0 -0.30065 -0.24173 0.66344 ASN_189 -8.64931 0.71649 7.44705 0.00648 0.25228 -0.35799 -3.06183 0 0 0 -0.93402 -1.0242 0 0.31537 1.3971 0.10851 0 -1.34026 -0.05921 -5.18354 MET_190 -10.0133 1.25391 2.83805 0.00782 0.07115 -0.0684 -1.41605 0 0 0 0 0 0 0.02392 2.55958 0.03101 0 1.65735 0.02057 -3.03436 TYR_191 -10.0958 1.11457 2.85463 0.02284 0.22556 -0.48863 -1.32997 0 0 0 0 0 0 -0.03003 2.17193 -0.01437 0.00284 0.58223 0.04669 -4.93752 LEU_192 -9.25665 1.03872 4.20019 0.05882 0.22259 0.0563 -1.86828 0 0 0 0 0 0 -0.00253 2.09352 -0.17342 0 1.66147 0.15938 -1.80988 HIS_D_193 -9.40144 1.10038 6.20743 0.00423 0.56214 -0.26 -2.16101 0 0 0 0 0 0 -0.01434 1.43431 -0.12846 0 -0.30065 0.10059 -2.85681 SER_194 -6.9596 0.368 6.04603 0.00165 0.06568 -0.21112 -2.28025 0 0 0 -1.16295 0 0 -0.02325 0.95428 0.29407 0 -0.28969 0.02301 -3.17413 ALA_195 -6.07699 0.81312 3.07509 0.00174 0 -0.20395 -1.47573 0 0 0 0 0 0 -0.04026 0 0.08397 0 1.32468 0.01144 -2.48689 LEU_196 -4.88873 0.2749 3.93197 0.02124 0.14986 0.04662 -2.34799 0 0 0 0 0 0 0.09144 0.90116 -0.26878 0 1.66147 -0.11262 -0.53946 VAL_197 -8.39518 1.60735 2.22471 0.03642 0.05705 -0.18829 -1.88438 0 0 0 0 0 0 0.00645 1.18107 0.29787 0 2.64269 -0.2001 -2.61433 LYS_198 -6.06378 0.68227 4.9388 0.04002 0.95661 -0.09572 -0.94457 0 0 0 0 0 0 -0.08221 3.75829 -0.02897 0 -0.71458 -0.25344 2.19273 SER_199 -2.32983 0.19102 3.20063 0.00169 0.05553 0.075 -2.14838 0 0 0 -0.35382 0 0 0.08038 0.16231 -0.3533 0 -0.28969 -0.4257 -2.13416 ARG_200 -5.94885 0.56065 3.65136 0.01299 0.24071 -0.5709 -0.63785 0 0 0 0 0 0 0.32675 3.05172 0.03962 0 -0.09474 -0.30239 0.32907 GLN_201 -1.77029 0.05517 1.55534 0.01147 0.67192 -0.07614 -0.38853 0 0 0 -0.35382 0 0 0.00037 1.76816 0.11125 0 -1.45095 0.36943 0.50337 VAL_202 -5.09786 0.71061 0.2263 0.01996 0.04693 -0.23741 -0.8773 0 0 0 0 0 0 0.0685 0.04622 -0.78114 0 2.64269 0.20695 -3.02554 ASN_203 -3.40977 0.31881 2.95461 0.01026 0.54563 0.00964 -0.93397 0 0 0 0 0 0 -0.00218 1.39783 -0.57865 0 -1.34026 -0.26925 -1.29731 ARG_204 -5.44794 0.52809 5.05335 0.01693 0.32243 -0.04023 -1.82283 0 0 0 -0.60293 0 0 -0.0165 2.12245 -0.23739 0 -0.09474 0.1012 -0.11812 ALA_205 -1.97099 0.19366 1.74711 0.00145 0 0.07144 -0.63022 0 0 0 0 0 0 0.11227 0 -0.31087 0 1.32468 -0.15068 0.38785 ASN_206 -5.48179 0.48087 5.58524 0.01499 0.71589 -0.06814 -2.95858 0 0 0 -0.61189 0 0 -0.03893 1.42842 -0.60643 0 -1.34026 -0.33761 -3.21822 LYS_207 -4.69637 0.40115 3.57441 0.01032 0.18664 0.12435 -1.3305 0 0 0 0 0 0 -0.1132 1.24539 -0.02902 0 -0.71458 -0.13713 -1.47853 GLN_208 -5.52308 0.38778 5.56646 0.01189 0.70946 0.0875 -2.18343 0 0 0 -0.61189 -0.94882 0 0.13229 2.33919 -0.16316 0 -1.45095 -0.21437 -1.86112 GLU_209 -5.42427 0.27456 4.08525 0.00793 0.74026 -0.31602 -1.86117 0 0 0 0 0 0 0.19858 2.6771 -0.24997 0 -2.72453 -0.22714 -2.81943 VAL_210 -9.05063 1.00107 2.40307 0.01919 0.05147 -0.39743 -1.36655 0 0 0 0 0 0 -0.03925 0.00503 -0.35823 0 2.64269 -0.15601 -5.24557 ARG_211 -6.05068 0.20142 5.86826 0.01816 0.61574 -0.06456 -3.0571 0 0 0 0 -0.94882 0 -0.02103 1.71515 -0.04358 0 -0.09474 -0.1044 -1.96617 GLU_212 -4.5049 0.24014 5.01726 0.00963 0.97574 -0.32397 -1.98528 0 0 0 0 0 0 -0.03779 2.87574 -0.29551 0 -2.72453 -0.26829 -1.02177 ALA_213 -6.15308 0.72871 3.07114 0.00155 0 -0.15697 -1.48146 0 0 0 0 0 0 0.01817 0 -0.12478 0 1.32468 -0.32502 -3.09705 ASN_214 -8.5198 0.65499 6.27507 0.00803 0.24863 -0.65622 -2.21113 0 0 0 0 0 0 -0.02392 1.37566 0.48398 0 -1.34026 -0.05633 -3.7613 LYS_215 -5.39043 0.38971 4.75272 0.0097 0.17652 -0.23256 -1.86239 0 0 0 0 0 0 -0.00901 1.08894 0.04459 0 -0.71458 -0.03789 -1.78468 TYR_216 -7.55295 0.39146 5.04307 0.02375 0.2599 -0.62565 -1.7517 0 0 0 0 0 0 0.02355 1.34183 -0.42418 0.00536 0.58223 -0.06664 -2.74997 PHE_217 -9.92334 1.02149 3.19661 0.02861 0.26196 -0.16543 -2.612 0 0 0 0 0 0 0.0205 1.7872 0.00946 0 1.21829 0.01137 -5.14527 PHE_218 -10.3945 0.96075 5.10412 0.03633 0.20264 -0.06223 -2.63395 0 0 0 0 0 0 -0.03944 3.05631 0.03616 0 1.21829 -0.14117 -2.65674 ILE_219 -6.32776 0.66509 4.25025 0.02928 0.07112 -0.30267 -1.81482 0 0 0 0 0 0 -0.05146 0.13029 -0.49242 0 2.30374 -0.04185 -1.5812 GLU_220 -5.43226 0.19477 4.50835 0.0075 0.77207 -0.34347 -1.34463 0 0 0 0 0 0 0.01873 2.79678 -0.36102 0 -2.72453 -0.22047 -2.12817 SER_221 -6.06736 0.51708 5.67554 0.00136 0.02268 -0.25228 -2.58482 0 0 0 0 0 0 -0.01528 0.40722 0.32331 0 -0.28969 -0.19146 -2.45369 CYS_222 -7.44839 0.66341 4.0349 0.0023 0.01209 -0.1565 -2.72612 0 0 0 0 0 0 0.0798 0.15436 0.33516 0 3.25479 0.0345 -1.75969 ILE_223 -6.5497 0.8995 4.25443 0.03115 0.07595 -0.21744 -2.00142 0 0 0 0 0 0 -0.04673 0.19402 -0.45458 0 2.30374 -0.0507 -1.56177 ALA_224 -4.43601 0.18867 2.80948 0.00134 0 -0.10469 -1.8786 0 0 0 0 0 0 0.01466 0 -0.39224 0 1.32468 -0.23757 -2.71029 LEU_225 -8.03043 0.79256 3.26879 0.02471 0.13419 -0.3369 -1.67748 0 0 0 0 0 0 -0.0411 2.80244 -0.28125 0 1.66147 -0.33103 -2.01403 PHE_226 -7.35742 0.68512 3.94294 0.03735 0.20252 -0.16989 -1.97264 0 0 0 0 0 0 -0.03036 2.70323 0.05384 0 1.21829 -0.16267 -0.8497 VAL_227 -5.75778 0.62872 3.56748 0.02635 0.05499 -0.2066 -1.70199 0 0 0 0 0 0 -0.04131 0.19572 -0.29001 0 2.64269 -0.12849 -1.01024 SER_228 -6.49685 0.99011 6.36783 0.00146 0.05447 -0.2507 -2.8719 0 0 0 -0.5313 -0.40222 0 -0.01781 0.76081 0.3265 0 -0.28969 0.01934 -2.33996 PHE_229 -9.31226 1.37944 4.36581 0.02531 0.2643 -0.07835 -2.264 0 0 0 0 0 0 0.03722 1.41964 -0.35724 0 1.21829 0.05549 -3.24634 ILE_230 -5.50538 0.37384 4.18666 0.02884 0.07172 -0.11914 -1.77395 0 0 0 0 0 0 -0.02711 0.10692 -0.39014 0 2.30374 -0.01247 -0.75648 ILE_231 -8.27503 1.70142 3.26861 0.03925 0.18392 0.09506 -2.17031 0 0 0 0 0 0 -0.02767 1.12702 0.15403 0 2.30374 -0.03045 -1.63041 ASN_232 -8.96737 1.24105 7.31711 0.00626 0.2514 -0.53534 -2.67805 0 0 0 0 -0.40222 0 0.05031 1.19596 0.14021 0 -1.34026 -0.04821 -3.76915 VAL_233 -6.93801 0.95506 2.93895 0.02201 0.05258 -0.04214 -2.03173 0 0 0 0 0 0 -0.05703 0.0272 -0.29072 0 2.64269 -0.07029 -2.79144 PHE_234 -7.60265 1.06702 3.83001 0.02904 0.145 0.1309 -1.90659 0 0 0 0 0 0 0.01808 1.34809 -0.40458 0 1.21829 -0.05197 -2.17933 VAL_235 -8.53939 1.46227 3.20405 0.02325 0.04939 -0.1082 -1.65398 0 0 0 0 0 0 0.02565 0.18809 -0.13281 0 2.64269 -0.09837 -2.93734 VAL_236 -8.19776 0.63665 3.39753 0.0178 0.05139 -0.04382 -2.31023 0 0 0 0 0 0 -0.03369 0.04178 -0.21071 0 2.64269 -0.19494 -4.20331 SER_237 -6.23395 0.813 5.28729 0.00269 0.05519 -0.19972 -2.03068 0 0 0 0 0 0 -0.05438 0.45914 -0.25804 0 -0.28969 -0.39459 -2.84374 VAL_238 -7.2318 1.45329 2.16956 0.02858 0.04892 -0.07016 -1.14278 0 0 0 0 0 0 0.00431 0.09586 -0.37464 0 2.64269 -0.11915 -2.49535 PHE_239 -12.9485 2.43139 2.9492 0.04176 0.19909 -0.45457 -1.61496 0 0 0 0 0 0 0.07846 4.57307 0.01639 0 1.21829 0.13278 -3.37763 ALA_240 -6.58549 0.66797 3.38745 0.0012 0 -0.24464 -1.54829 0 0 0 0 0 0 -0.0276 0 -0.06979 0 1.32468 -0.11004 -3.20455 GLU_241 -5.72213 0.50273 4.80544 0.00903 0.84261 -0.29053 -1.1664 0 0 0 0 0 0 -0.04223 2.72576 -0.2546 0 -2.72453 -0.18159 -1.49644 ALA_242 -4.32204 0.28524 1.47291 0.00149 0 -0.2299 -0.26046 0 0 0 0 0 0 0.0924 0 0.18203 0 1.32468 -0.01521 -1.46887 PHE_243 -8.46495 1.13759 1.97032 0.03285 0.36812 -0.03815 -1.83771 0 0 0 0 0 0 -0.03165 1.5785 -0.13408 0 1.21829 0.34533 -3.85554 PHE_244 -6.70561 0.65147 3.3978 0.02852 0.34641 -0.04251 -1.31297 0 0 0 0 0 0 -0.02918 2.33815 0.06876 0 1.21829 0.50809 0.46723 GLU_245 -4.73084 1.30747 3.94339 0.00719 0.2489 -0.3142 0.06401 0 0 0 0 0 0 0.80394 3.01971 0.32156 0 -2.72453 0.60483 2.55143 LYS_246 -1.71875 0.77616 1.26244 0.00918 0.17307 -0.2173 0.51644 0 0 0 0 0 0 0.31917 0.82857 -0.069 0 -0.71458 0.23176 1.39716 THR_247 -3.2691 0.37195 1.86192 0.00517 0.07801 -0.10134 -0.32491 0 0 0 0 0 0 0.14743 0.04887 -0.1068 0 1.15175 -0.30042 -0.43747 ASN_248 -3.52698 0.56273 3.33311 0.00901 0.52451 0.10569 -1.10726 0 0 0 -0.71275 0 0 -0.06417 1.65642 -0.30568 0 -1.34026 -0.24687 -1.11248 LYS_249 -2.67036 0.27494 2.46451 0.01057 0.16819 0.13538 -1.02134 0 0 0 0 0 0 -0.11274 1.06218 -0.02725 0 -0.71458 0.11491 -0.3156 GLN_250 -2.64047 0.42616 2.26231 0.01616 0.94648 -0.11697 -0.39877 0 0 0 -0.71275 0 0 -0.01971 2.40473 -0.24526 0 -1.45095 -0.03848 0.43249 VAL_251 -4.27514 0.3846 2.49672 0.01668 0.04751 -0.02571 -1.7496 0 0 0 0 0 0 -0.03242 0.01049 -0.04428 0 2.64269 -0.17786 -0.70632 VAL_252 -4.48153 0.64501 2.61038 0.03512 0.0575 0.17942 -0.90344 0 0 0 0 0 0 -0.06787 0.40817 0.152 0 2.64269 -0.10165 1.17581 GLU_253 -1.95711 0.31068 1.83121 0.00675 0.32243 -0.26214 0.12252 0 0 0 0 0 0 -0.03027 2.9245 -0.18734 0 -2.72453 -0.04015 0.31654 VAL_254 -5.66607 1.05596 1.93487 0.01681 0.05848 -0.05244 -0.25313 0 0 0 0 0 0 -0.08784 0.50189 0.36533 0 2.64269 -0.00566 0.51089 CYS_255 -5.59781 0.95326 3.14839 0.00338 0.03627 0.03977 0.15349 0 0 0 0 0 0 -0.04511 0.26017 -0.01607 0 3.25479 0.24528 2.43582 LYS_256 -2.3775 0.09037 2.66244 0.00818 0.14514 -0.40479 -1.3007 0 0 0 0 0 0 0.05596 0.84843 -0.1316 0 -0.71458 0.12055 -0.9981 ASN_257 -5.21637 0.93266 4.46416 0.0061 0.25809 -0.30181 0.20819 0 0 0 -0.82544 0 0 -0.00898 2.44621 -0.09328 0 -1.34026 -0.17149 0.35777 ASN_258 -2.34103 0.09822 2.1304 0.00637 0.28692 -0.51102 -0.33361 0 0 0 0 0 0 -0.01915 1.36647 -0.05014 0 -1.34026 -0.19474 -0.90158 SER_259 -4.65144 0.50458 3.5867 0.00216 0.09886 -0.32122 -0.66213 0 0 0 -0.82544 0 0 0.1127 1.21536 -0.19585 0 -0.28969 -0.18615 -1.61156 SER_260 -5.19722 1.10567 3.56132 0.00205 0.02613 -0.20807 -1.81964 0.01252 0 0 0 -0.341 0 0.21178 0.98073 0.29083 0 -0.28969 -0.08255 -1.74713 PRO_261 -6.05025 0.89996 3.43034 0.00412 0.1117 -0.22102 -0.52359 0.12945 0 0 0 0 0 0.25031 0.2507 -0.50487 0 -1.64321 0.16048 -3.70589 HIS_262 -7.79019 0.99584 4.23067 0.01084 0.27389 -0.11249 -1.11465 0 0 0 0 0 0 -0.02418 3.35794 0.14131 0 -0.30065 0.32795 -0.0037 ALA_263 -4.40179 0.49274 2.07576 0.00156 0 -0.37857 0.10663 0 0 0 0 0 0 -0.11458 0 -0.28199 0 1.32468 -0.18562 -1.36117 ASP_264 -7.57084 0.97846 6.43914 0.00631 0.32813 0.02246 -2.32993 0 0 0 0 -0.341 0 0.39192 1.65717 0.08385 0 -2.14574 -0.26862 -2.74866 LEU_265 -8.07665 1.58293 0.45863 0.02384 0.11051 -0.16769 0.04595 0 0 0 0 0 0 0.20399 0.24816 0.06799 0 1.66147 -0.11001 -3.95088 PHE_266 -9.28073 1.65606 1.16794 0.03062 0.28961 -0.1816 -1.05778 0.02764 0 0 0 0 0 -0.01234 2.23524 -0.23328 0 1.21829 0.70823 -3.43211 PRO_267 -6.92496 1.14668 2.18817 0.0038 0.10313 -0.33095 -0.55182 0.20508 0 0 0 0 0 0.34105 0.05065 -0.85541 0 -1.64321 0.67726 -5.59052 SER_268 -4.78502 0.45642 4.30353 0.00236 0.0712 -0.01539 -1.14884 0 0 0 -1.1777 0 0 0.00868 0.60956 -0.03975 0 -0.28969 -0.34305 -2.3477 ASP_269 -4.1746 0.26175 3.65532 0.00433 0.61598 -0.50348 -0.25145 0 0 0 0 0 0 -0.01953 2.90315 -0.13179 0 -2.14574 -0.38244 -0.16852 ASN_270 -2.8585 0.21909 3.61829 0.00677 0.31521 -0.7657 -0.54903 0 0 0 -1.1777 0 0 -0.04671 1.7371 -0.5856 0 -1.34026 -0.35998 -1.78703 SER_271 -3.22441 0.62841 3.82185 0.00275 0.06746 0.04196 -1.51481 0 0 0 0 0 0 0.09917 0.30682 -0.17056 0 -0.28969 -0.18391 -0.41494 THR_272 -2.96584 0.87073 1.79934 0.0317 0.05644 -0.00296 -1.76026 0 0 0 0 0 0 0.05858 0.26802 0.21922 0 1.15175 1.9257 1.65243 LEU_273 -6.44866 0.74919 2.69259 0.02243 0.06872 0.01154 -2.41279 0 0 0 0 0 0 -0.0385 2.53088 -0.26966 0 1.66147 1.83468 0.40188 ALA_274 -6.68383 0.86607 3.90226 0.00203 0 0.0843 -2.46908 0 0 0 0 0 0 -0.04857 0 -0.40335 0 1.32468 -0.33381 -3.7593 VAL_275 -5.20006 0.88909 3.08039 0.02524 0.07592 -0.57302 -0.25012 0 0 0 0 0 0 -0.10141 0.54764 0.36518 0 2.64269 -0.39983 1.10172 ASP_276 -4.29098 0.50751 3.35644 0.00279 0.26953 -0.65153 -0.76335 0 0 0 0 0 0 0.31947 1.62584 -0.23745 0 -2.14574 -0.16807 -2.17555 ILE_277 -6.19806 0.79483 1.77133 0.04727 0.1119 -0.25244 -0.34888 0 0 0 0 0 0 0.18264 0.91008 -0.52884 0 2.30374 0.00086 -1.20556 TYR_278 -10.7221 2.06531 2.42756 0.02553 0.20212 -0.02591 -0.45012 0 0 0 0 0 0 0.20517 2.80035 -0.28816 0.00752 0.58223 0.48909 -2.68143 LYS_279 -5.51452 1.02636 3.42904 0.00988 0.30573 0.04754 -0.86446 0 0 0 0 0 0 0.0468 2.58219 -0.0505 0 -0.71458 0.19933 0.50281 GLY_280 -2.77596 0.20717 2.504 7e-05 0 -0.20521 -0.49978 0 0 0 0 0 0 0.14843 0 0.59806 0 0.79816 0.28195 1.05687 GLY_281 -3.6631 0.18656 3.49752 5e-05 0 -0.15831 -2.7747 0 0 0 0 0 0 -0.11052 0 1.02096 0 0.79816 0.70507 -0.49832 VAL_282 -1.89585 0.10071 1.12349 0.02303 0.05305 -0.05834 0.11457 0 0 0 0 0 0 -0.05594 -0.00224 -0.28191 0 2.64269 0.12521 1.88846 VAL_283 -3.88851 0.2369 0.77812 0.02292 0.05501 -0.08652 -0.50756 0 0 0 -0.63102 0 0 -0.0514 0.02155 0.30016 0 2.64269 -0.06122 -1.16889 LEU_284 -5.81899 0.7521 0.8763 0.02748 0.08402 -0.13046 -0.78774 0 0 0 0 0 0 -0.02095 0.21938 -0.22092 0 1.66147 0.19496 -3.16335 GLY_285 -2.50323 0.10563 2.89256 6e-05 0 -0.14435 -1.62512 0 0 0 0 0 0 0.00139 0 -1.49184 0 0.79816 0.3189 -1.64784 CYS_286 -2.6998 0.36713 1.78831 0.00333 0.01586 -0.10455 -0.32469 0 0 0 0 0 0 0.14898 0.33527 0.17268 0 3.25479 -0.11452 2.84279 TYR_287 -2.84443 0.25654 2.33918 0.02201 0.21122 -0.16921 -0.04292 0 0 0 0 0 0 0.13136 1.66824 -0.08856 0 0.58223 0.12817 2.19384 PHE_288 -6.04014 0.54995 2.41411 0.02489 0.28189 -0.10486 -0.86801 0 0 0 0 0 0 -0.02286 1.71838 -0.24351 0 1.21829 0.30735 -0.76451 GLY_289 -5.40636 1.04822 4.03099 0.00017 0 -0.14599 -1.4297 8e-05 0 0 0 0 0 0.24013 0 -0.45453 0 0.79816 5.08614 3.76731 PRO_290 -6.54377 0.94234 3.68879 0.00246 0.03548 -0.43233 -1.17643 0.08112 0 0 0 0 0 -0.11805 0.1305 -0.07623 0 -1.64321 5.16343 0.05412 ALA_291 -4.39453 0.44686 3.38844 0.00129 0 -0.04572 -1.52504 0 0 0 0 0 0 -0.02835 0 0.00289 0 1.32468 0.02451 -0.80497 ALA_292 -5.98907 0.39005 3.13614 0.00156 0 -0.03661 -2.55624 0 0 0 0 0 0 -0.04569 0 -0.19885 0 1.32468 -0.20148 -4.17551 LEU_293 -9.37998 1.24433 2.92905 0.02819 0.08304 -0.19575 -1.94689 0 0 0 0 0 0 0.00348 0.28178 -0.27453 0 1.66147 -0.33981 -5.90561 TYR_294 -5.95292 0.48834 3.28416 0.02213 0.25261 -0.08999 -1.90576 0 0 0 0 0 0 -0.01185 1.67165 -0.09471 1e-05 0.58223 -0.13264 -1.88673 ILE_295 -7.55942 0.54626 2.96299 0.02644 0.07153 -0.19533 -1.50809 0 0 0 0 0 0 -0.04668 0.11366 -0.35697 0 2.30374 -0.03432 -3.67619 TRP_296 -13.7132 2.47101 3.92935 0.02932 0.26084 -0.18973 -1.77441 0 0 0 0 0 0 -0.0121 3.60979 0.04165 0 2.26099 -0.13709 -3.22361 ALA_297 -6.50148 0.64086 2.75605 0.00141 0 -0.05535 -2.14207 0 0 0 0 0 0 -0.01642 0 -0.24706 0 1.32468 -0.34269 -4.58207 VAL_298 -7.34673 1.28408 2.49948 0.0218 0.05391 -0.06949 -2.05287 0 0 0 0 0 0 -0.04219 0.04584 -0.21293 0 2.64269 -0.32073 -3.49713 GLY_299 -4.9438 0.45187 3.1942 0.00016 0 -0.1186 -1.81536 0 0 0 0 0 0 -0.05846 0 0.48378 0 0.79816 0.03298 -1.97507 ILE_300 -7.86265 0.69434 3.29769 0.0433 0.11548 -0.37968 -1.86444 0 0 0 0 0 0 0.03886 1.08708 -0.13867 0 2.30374 0.11855 -2.5464 LEU_301 -8.13751 0.90555 4.11484 0.0211 0.14228 -0.25694 -1.95477 0 0 0 0 0 0 -0.02667 0.66636 -0.22741 0 1.66147 -0.07347 -3.16517 ALA_302 -5.25726 0.38443 3.76595 0.00133 0 -0.05967 -2.637 0 0 0 0 0 0 -0.03051 0 -0.22359 0 1.32468 -0.28252 -3.01415 ALA_303 -5.46716 0.47429 3.05932 0.00141 0 -0.11286 -0.95392 0 0 0 0 0 0 -0.04207 0 -0.20715 0 1.32468 -0.39306 -2.31652 GLY_304 -3.7207 0.12463 3.65507 0.00012 0 -0.2549 -0.78559 0 0 0 0 0 0 -0.01775 0 0.72583 0 0.79816 0.07 0.59486 GLN_305 -6.71551 0.52224 5.35613 0.0066 0.17696 -0.56651 -3.30722 0 0 0 0 0 0 -0.0053 2.55111 0.07228 0 -1.45095 0.43435 -2.92581 SER_306 -2.7304 0.06809 3.65922 0.00192 0.05105 -0.07695 -1.89569 0 0 0 0 0 0 0.11247 0.15345 -0.3044 0 -0.28969 -0.1138 -1.36474 SER_307 -4.28984 0.2692 5.57311 0.00203 0.02965 -0.35008 -2.2525 0 0 0 0 0 0 -0.00559 0.93443 -0.25106 0 -0.28969 -0.56776 -1.19809 THR_308 -6.13197 0.54748 5.07985 0.01432 0.06659 0.09799 -3.1773 0 0 0 0 -0.51689 0 0.0103 0.15076 0.14792 0 1.15175 -0.19389 -2.7531 MET_309 -6.07681 0.79159 2.95739 0.01823 0.23186 -0.11982 -0.77805 0 0 0 0 0 0 0.04734 1.89377 -0.18322 0 1.65735 -0.05638 0.38326 THR_310 -6.49146 0.61955 4.66205 0.00838 0.05391 -0.14351 -2.12278 0 0 0 0 0 0 0.59848 0.13067 -0.03978 0 1.15175 -0.15604 -1.72878 GLY_311 -3.43244 0.13289 3.98664 0.00012 0 -0.14399 -2.2025 0 0 0 0 0 0 -0.00929 0 0.68168 0 0.79816 0.24803 0.0593 THR_312 -6.78652 0.42859 4.93227 0.00852 0.05807 -0.21097 -2.44743 0 0 0 0 0 0 -0.03373 0.09836 0.00867 0 1.15175 0.27879 -2.51363 TYR_313 -8.71106 1.02162 4.86091 0.0524 0.25703 -0.34455 -1.29205 0 0 0 0 0 0 -0.00993 3.33653 -0.06478 0.00475 0.58223 -0.04801 -0.3549 SER_314 -6.44201 0.51176 5.41405 0.00215 0.04957 -0.12674 -2.04352 0 0 0 0 0 0 0.03781 0.4596 0.05971 0 -0.28969 -0.29056 -2.65788 GLY_315 -4.72185 0.32488 4.2954 0.00015 0 -0.24649 -1.5786 0 0 0 0 0 0 0.01697 0 0.42495 0 0.79816 0.20039 -0.48604 GLN_316 -7.02611 0.37494 6.81016 0.01036 0.69559 0.05199 -1.68451 0 0 0 -1.01031 0 0 -0.03074 2.30419 -0.18687 0 -1.45095 0.30781 -0.83445 PHE_317 -8.12497 0.83131 3.4296 0.04056 0.22532 -0.17931 -2.06712 0 0 0 0 0 0 0.10924 2.71225 0.05117 0 1.21829 -0.15712 -1.91077 VAL_318 -7.94252 1.25275 2.31134 0.02338 0.05286 -0.16763 -1.92584 0 0 0 0 0 0 0.13807 0.13556 -0.38106 0 2.64269 -0.04287 -3.90325 MET_319 -9.28121 0.5801 5.72154 0.0083 0.00182 -0.06231 -3.11161 0 0 0 0 0 0 0.34675 1.37902 -0.02602 0 1.65735 -0.06282 -2.84908 GLU_320 -5.57557 0.49789 6.14943 0.00912 0.32401 -0.38913 -1.95977 0 0 0 0 0 0 -0.0168 2.6787 -0.04774 0 -2.72453 -0.1164 -1.1708 GLY_321 -4.76221 0.36752 3.82388 0.00019 0 -0.2642 0.19685 0 0 0 0 0 0 0.1027 0 0.31198 0 0.79816 0.49529 1.07017 PHE_322 -10.5989 1.18168 2.54394 0.03015 0.26592 0.0969 -1.22131 0 0 0 -0.39008 0 0 -0.01836 2.13138 -0.03756 0 1.21829 0.6896 -4.1083 LEU_323 -6.68852 0.86237 1.61244 0.01852 0.10007 -0.38882 -0.66491 0 0 0 0 0 0 0.02066 0.10055 -0.01961 0 1.66147 0.07181 -3.31399 ASN_324 -3.85164 0.61426 3.88652 0.00669 0.31445 -0.13878 -0.68056 0 0 0 0 -0.57703 0 -0.08891 1.56718 -0.97423 0 -1.34026 -0.4741 -1.73639 LEU_325 -5.64124 0.53238 2.78792 0.02032 0.05431 -0.06177 0.0007 0 0 0 0 0 0 0.26916 0.09565 -0.25549 0 1.66147 -0.51948 -1.05608 LYS_326 -2.71909 0.22754 2.3054 0.00741 0.12763 -0.43485 -1.10287 0 0 0 0 0 0 0.00522 1.16023 0.10797 0 -0.71458 -0.09138 -1.12136 TRP_327 -4.46011 0.35086 2.64506 0.01997 0.26495 0.06874 -0.08291 0 0 0 -1.01031 0 0 0.02224 1.16396 -0.17677 0 2.26099 0.06409 1.13077 SER_328 -2.83905 0.20044 2.57007 0.0015 0.02572 -0.23464 -0.87725 0 0 0 0 0 0 -0.02532 0.74741 0.01156 0 -0.28969 -0.19628 -0.90553 ARG_329 -4.55564 0.46222 3.10156 0.01156 0.20552 -0.19062 -0.28282 0 0 0 0 0 0 0.04443 1.54002 -0.13231 0 -0.09474 -0.46962 -0.36043 PHE_330 -5.28713 0.64695 2.32457 0.02359 0.26949 -0.24051 -0.4597 0 0 0 0 0 0 0.01278 1.49426 -0.46313 0 1.21829 -0.203 -0.66356 ALA_331 -4.18656 0.22724 3.30847 0.00144 0 -0.15589 -1.11498 0 0 0 0 0 0 -0.04638 0 -0.30717 0 1.32468 -0.24215 -1.19129 ARG_332 -9.41538 0.47026 7.33817 0.01568 0.52211 0.30027 -3.09323 0 0 0 0 -0.98764 0 0.01945 2.36506 -0.13318 0 -0.09474 -0.38172 -3.0749 VAL_333 -7.22672 0.87102 4.01891 0.02399 0.0536 -0.10994 -2.33932 0 0 0 0 0 0 -0.04954 0.01721 -0.33968 0 2.64269 -0.15306 -2.59084 ILE_334 -6.94289 0.32985 3.40836 0.03932 0.11088 -0.06459 -1.94526 0 0 0 0 0 0 -0.0588 1.16299 -0.32622 0 2.30374 -0.08602 -2.06865 LEU_335 -6.12409 0.51689 4.335 0.01909 0.14504 -0.01404 -2.00893 0 0 0 0 0 0 0.04732 0.37488 -0.18532 0 1.66147 0.00785 -1.22483 THR_336 -7.31525 0.44944 5.40557 0.00668 0.05423 -0.29052 -2.77784 0 0 0 0 0 0 0.46699 0.23369 0.04786 0 1.15175 -0.06431 -2.63171 ARG_337 -9.6712 0.97758 8.63621 0.02469 0.37418 0.42952 -4.75803 0 0 0 0 -1.33787 0 -0.00054 2.81755 -0.13171 0 -0.09474 -0.1875 -2.92187 SER_338 -5.15418 0.28058 4.53554 0.00172 0.06035 -0.22374 -1.81027 0 0 0 0 0 0 -0.01941 0.87335 0.30079 0 -0.28969 -0.0689 -1.51387 ILE_339 -6.49354 1.06243 2.68045 0.03382 0.07144 -0.18364 -0.78281 0 0 0 0 0 0 -0.05794 0.13317 -0.36136 0 2.30374 -0.04305 -1.63731 ALA_340 -7.08914 0.67058 3.31752 0.00129 0 0.06741 -2.11264 0 0 0 0 0 0 -0.02342 0 -0.03333 0 1.32468 -0.08353 -3.96059 ILE_341 -10.6129 1.2541 3.56428 0.03277 0.06922 -0.17187 -2.53356 0 0 0 0 0 0 -0.00683 0.42096 -0.34498 0 2.30374 -0.0894 -6.11448 ILE_342 -4.94057 0.89407 3.62572 0.03213 0.06862 -0.17445 -1.1225 0 0 0 0 0 0 0.35536 0.11696 -0.30001 0 2.30374 5.16225 6.02133 PRO_343 -6.07727 1.40393 2.85582 0.00304 0.04675 -0.26873 -0.98167 0.05345 0 0 0 0 0 0.00407 0.07763 0.01238 0 -1.64321 5.1916 0.67779 THR_344 -8.03824 1.27931 3.40619 0.0142 0.06871 -0.19803 -1.60789 0 0 0 0 0 0 0.40237 2.77762 -0.20357 0 1.15175 -0.23284 -1.18041 LEU_345 -9.32209 1.5953 1.90021 0.0167 0.09619 -0.09752 -2.48652 0 0 0 0 0 0 0.10586 0.20963 -0.08947 0 1.66147 -0.40699 -6.81724 LEU_346 -6.52941 0.76872 3.32963 0.06132 0.1784 -0.12181 -1.81474 0 0 0 0 0 0 0.02505 0.40218 -0.0649 0 1.66147 0.18604 -1.91805 VAL_347 -7.63545 1.55541 2.97794 0.02653 0.03845 -0.04277 -1.89013 0 0 0 0 0 0 0.08033 0.08089 0.05382 0 2.64269 5.36118 3.24889 ALA_348 -3.43971 0.58676 2.08772 0.0013 0 0.01881 -0.92104 0 0 0 -0.06435 0 0 -0.07355 0 -0.39899 0 1.32468 4.69429 3.81592 VAL_349 -4.57703 0.54908 1.29035 0.03092 0.05763 -0.16114 -0.77237 0 0 0 0 0 0 0.30281 0.10598 -0.17405 0 2.64269 -0.2222 -0.92735 PHE_350 -6.98641 0.66679 2.00015 0.02369 0.30859 0.12191 -0.61244 0 0 0 0 0 0 -0.03034 1.62545 -0.23466 0 1.21829 0.05082 -1.84817 GLN_351 -3.58714 0.24566 3.60287 0.0075 0.54767 0.03954 -1.78411 0 0 0 -0.06435 0 0 0.84923 2.08009 0.20919 0 -1.45095 2.02717 2.72237 ASP_352 -4.04938 0.38914 4.51028 0.00397 0.27144 -0.05559 -2.73636 0 0 0 0 0 0 0.04709 1.49552 0.01672 0 -2.14574 1.85541 -0.39751 VAL_353 -5.85861 0.84464 2.2793 0.02242 0.07371 -0.11229 -1.23841 0 0 0 0 0 0 -0.01552 0.51792 0.37636 0 2.64269 -0.29747 -0.76526 GLU_354 -6.80302 0.88133 6.18311 0.00862 1.19881 -0.47998 -2.37499 0 0 0 0 0 0 -0.07455 3.49686 -0.32133 0 -2.72453 -0.4006 -1.41027 HIS_355 -5.61722 0.6932 4.32871 0.00382 0.40254 -0.105 -1.74182 0 0 0 0 0 0 0.23294 1.53912 -0.06187 0 -0.30065 -0.24623 -0.87245 LEU_356 -8.48109 1.01079 1.57517 0.0336 0.2246 -0.13445 -1.24652 0 0 0 0 0 0 0.19721 0.73781 -0.24231 0 1.66147 -0.04204 -4.70576 THR_357 -7.0715 0.49656 5.76441 0.00607 0.0545 -0.00237 -2.17653 0 0 0 0 0 0 0.66106 0.04338 -0.04265 0 1.15175 -0.2852 -1.40051 GLY_358 -3.89633 0.48979 4.26803 0.00011 0 -0.16862 -1.54536 0 0 0 0 0 0 -0.0102 0 0.57191 0 0.79816 0.1694 0.67688 MET_359 -10.6281 2.18208 4.28273 0.00936 0.02201 -0.08633 -1.34438 0 0 0 0 0 0 -0.02246 1.91464 0.0211 0 1.65735 0.34102 -1.65098 ASN_360 -8.86777 1.28942 8.02595 0.00568 0.62571 -0.41375 -2.17355 0 0 0 0 0 0 0.00732 2.47676 0.51088 0 -1.34026 0.17143 0.31782 ASP_361 -6.2695 0.48568 7.70941 0.003 0.63357 -0.09758 -4.36559 0 0 0 0 -0.63883 0 0.19056 2.82484 0.1144 0 -2.14574 0.07017 -1.48561 PHE_362 -10.204 1.34843 4.15916 0.03929 0.53248 0.11642 -1.97013 0 0 0 0 0 0 -0.02669 2.01994 0.20255 0 1.21829 -0.23678 -2.80097 LEU_363 -11.5525 1.70243 3.809 0.0339 0.07881 0.00218 -1.80667 0 0 0 0 0 0 0.07387 0.32347 -0.30587 0 1.66147 -0.29028 -6.27019 ASN_364 -9.30733 0.75074 8.71674 0.00879 0.27513 -0.22535 -2.60703 0 0 0 0 -0.93203 0 0.17768 1.44726 0.10365 0 -1.34026 -0.15342 -3.08544 VAL_365 -8.96167 1.25397 3.54927 0.01697 0.04765 0.06939 -2.03805 0 0 0 0 0 0 -0.05513 0.13203 -0.22205 0 2.64269 -0.0638 -3.62874 LEU_366 -8.91093 0.91542 3.9923 0.02001 0.17455 -0.08403 -2.09014 0 0 0 0 0 0 -0.02684 0.77146 -0.2428 0 1.66147 -0.20962 -4.02915 GLN_367 -8.81581 0.54165 7.60128 0.00778 0.19477 -0.29064 -1.57259 0 0 0 0 0 0 0.02387 2.21471 -0.1679 0 -1.45095 -0.26515 -1.97901 SER_368 -6.83834 0.80813 6.07601 0.00192 0.07414 0.0609 -2.04034 0 0 0 -0.30403 -0.80055 0 -0.02687 1.36773 0.28525 0 -0.28969 -0.19429 -1.82003 LEU_369 -7.60402 1.0783 2.94414 0.01711 0.07057 -0.58441 -0.88769 0 0 0 0 0 0 -0.03444 0.23255 -0.31396 0 1.66147 -0.21032 -3.63069 GLN_370 -7.53001 0.61235 5.0542 0.00804 0.70634 0.07169 -2.38361 0 0 0 0 0 0 -0.03241 1.90718 -0.14314 0 -1.45095 -0.33518 -3.51551 LEU_371 -9.03312 1.76108 2.38777 0.02401 0.22163 0.08744 -2.7843 0.00136 0 0 0 0 0 0.35585 0.67042 -0.15643 0 1.66147 0.65912 -4.14371 PRO_372 -7.03791 0.88886 3.07256 0.00274 0.0356 -0.14549 -1.32979 0.03526 0 0 0 0 0 -0.12647 0.27384 -0.59144 0 -1.64321 0.74171 -5.82375 PHE_373 -5.97259 0.70376 2.56818 0.02189 0.2267 -0.02814 -1.52334 0 0 0 0 0 0 0.20432 1.76933 -0.00672 0 1.21829 -0.17596 -0.99428 ALA_374 -5.60769 0.74025 2.3459 0.00131 0 -0.28235 -1.25932 0 0 0 0 0 0 -0.01815 0 0.31985 0 1.32468 0.16097 -2.27455 LEU_375 -9.63222 1.19344 0.76079 0.01984 0.0724 -0.15061 -1.19693 0 0 0 0 0 0 -0.01571 0.67596 -0.25031 0 1.66147 0.13675 -6.72513 ILE_376 -5.80828 0.7836 3.84941 0.02929 0.07337 -0.04996 -2.58047 2e-05 0 0 0 0 0 0.00196 0.14572 -0.49216 0 2.30374 5.0981 3.35436 PRO_377 -7.49183 1.55663 3.80782 0.00306 0.04367 -0.23906 -1.73331 0.04756 0 0 0 0 0 0.00285 0.2657 0.05573 0 -1.64321 5.06358 -0.2608 ILE_378 -8.99581 1.28165 2.8857 0.0274 0.07258 -0.13686 -2.60514 0 0 0 0 0 0 -0.05201 0.18434 -0.47867 0 2.30374 -0.12862 -5.64171 LEU_379 -6.89697 0.56052 4.22557 0.0168 0.06912 -0.42914 -1.51049 0 0 0 0 0 0 -0.00915 0.14458 -0.30988 0 1.66147 -0.15488 -2.63244 THR_380 -4.7552 0.36324 4.12706 0.01368 0.06514 -0.13582 -1.82331 0 0 0 0 0 0 0.01243 -0.00135 -0.02634 0 1.15175 -0.095 -1.10372 PHE_381 -9.81428 1.34772 2.57129 0.03004 0.27573 -0.32014 -1.54095 0 0 0 0 0 0 -0.04277 1.8396 0.02325 0 1.21829 0.12569 -4.28653 THR_382 -8.41397 0.92891 5.29035 0.00559 0.0611 0.049 -3.21436 0 0 0 0 -0.67811 0 0.28348 0.2132 -0.08515 0 1.15175 -0.1664 -4.57461 SER_383 -4.51864 0.18595 5.06416 0.00209 0.02982 -0.13767 -1.52514 0 0 0 0 -1.01068 0 0.4356 0.81578 -0.1842 0 -0.28969 -0.37346 -1.50608 LEU_384 -6.55321 0.68987 3.65555 0.0159 0.13348 0.05447 -2.01331 0 0 0 0 0 0 -0.07012 0.47418 -0.2443 0 1.66147 -0.11115 -2.30717 ARG_385 -4.21215 0.94257 3.93676 0.01147 0.19754 0.0285 -0.96684 0.001 0 0 0 0 0 0.65255 1.35218 -0.17828 0 -0.09474 5.16779 6.83836 PRO_386 -2.93969 0.93309 0.96365 0.00243 0.03674 -0.17543 0.06573 0.04767 0 0 0 0 0 -0.16631 0.66503 -0.60251 0 -1.64321 5.01444 2.20165 VAL_387 -5.97368 0.95586 2.36335 0.02171 0.05311 -0.08689 -0.77124 0 0 0 -0.15473 0 0 0.05644 0.06264 -0.49312 0 2.64269 -0.05821 -1.38208 MET_388 -11.1941 1.31592 3.37783 0.01737 0.12997 -0.16212 -1.73159 0 0 0 0 0 0 -0.03569 0.921 0.17572 0 1.65735 -0.12432 -5.65268 SER_389 -3.26335 0.33932 3.59158 0.00151 0.03325 -0.11254 -1.16244 0 0 0 0 0 0 -0.10671 0.1792 0.073 0 -0.28969 0.70644 -0.01044 GLU_390 -2.29592 0.21101 1.65052 0.00914 0.80891 -0.12591 0.32779 0 0 0 0 0 0 -0.06722 2.6465 -0.08493 0 -2.72453 0.66013 1.01549 PHE_391 -7.08769 0.73746 1.73087 0.02765 0.32285 -0.30017 -0.93635 0 0 0 0 0 0 -0.01649 1.65799 -0.26034 0 1.21829 -0.15888 -3.06482 SER_392 -3.91385 0.13553 3.49886 0.00197 0.07373 -0.34811 -0.83449 0 0 0 0 0 0 0.01661 0.05978 -0.48361 0 -0.28969 -0.16598 -2.24926 ASN_393 -6.90454 0.40012 6.43085 0.00914 0.27089 -0.31312 -2.27258 0 0 0 0 -1.68879 0 -0.0093 1.89972 0.16032 0 -1.34026 -0.36337 -3.72093 GLY_394 -3.11192 0.19729 3.01085 0.00055 0 -0.05435 -1.75555 0 0 0 0 0 0 -0.02033 0 -0.32958 0 0.79816 -0.15852 -1.4234 ILE_395 -4.24948 0.64196 2.22958 0.0375 0.2008 -0.19314 -0.72798 0 0 0 0 0 0 -0.06757 0.86832 0.14483 0 2.30374 -0.15178 1.03679 GLY_396 -3.04973 0.37073 2.12483 0.00011 0 -0.07678 -0.67445 0 0 0 0 0 0 -0.07509 0 0.45141 0 0.79816 0.01432 -0.11649 TRP_397 -7.49469 0.38688 4.49457 0.02063 0.5039 -0.242 -1.11142 0 0 0 0 0 0 0.20645 3.05078 -0.00872 0 2.26099 0.05359 2.12096 ARG_398 -6.07084 0.16387 5.41676 0.01125 0.19874 -0.40255 -1.67046 0 0 0 0 0 0 0.05818 1.50887 -0.11709 0 -0.09474 -0.17986 -1.17787 ILE_399 -5.60477 0.6782 3.44885 0.02982 0.06519 -0.30578 -1.53918 0 0 0 0 0 0 -0.01821 0.20387 -0.49702 0 2.30374 -0.00902 -1.24431 ALA_400 -4.14938 0.17119 3.15333 0.00147 0 0.05578 -1.88195 0 0 0 0 0 0 0.02896 0 -0.28497 0 1.32468 -0.15138 -1.73228 GLY_401 -4.39838 0.60357 3.47867 0.00017 0 -0.2802 -1.79629 0 0 0 0 0 0 -0.02894 0 0.49782 0 0.79816 0.15606 -0.96936 GLY_402 -3.46962 0.20693 3.57285 0.00013 0 -0.21683 -1.62473 0 0 0 0 0 0 -0.04068 0 0.53039 0 0.79816 0.59001 0.3466 ILE_403 -6.07524 0.80017 3.90419 0.0319 0.0687 -0.2763 -1.68743 0 0 0 0 0 0 -0.05189 0.16082 -0.40763 0 2.30374 0.17901 -1.04996 LEU_404 -7.78149 0.90768 2.58934 0.03278 0.18908 -0.10393 -2.17335 0 0 0 0 0 0 0.00307 0.39529 -0.181 0 1.66147 0.03984 -4.4212 VAL_405 -7.30612 0.45389 2.79567 0.02166 0.05289 -0.24696 -2.41104 0 0 0 0 0 0 -0.05861 -0.00293 -0.23806 0 2.64269 -0.02667 -4.32358 LEU_406 -5.02224 0.25134 4.48011 0.02036 0.07261 -0.13736 -2.7366 0 0 0 0 0 0 0.02349 0.20222 -0.28843 0 1.66147 -0.24271 -1.71573 ILE_407 -6.19421 0.73043 4.12373 0.03943 0.06916 -0.32275 -2.05366 0 0 0 0 0 0 -0.04905 0.22006 -0.45779 0 2.30374 -0.15141 -1.74233 VAL_408 -7.57874 0.52578 3.04176 0.022 0.05309 -0.29778 -1.85207 0 0 0 0 0 0 -0.04708 0.09655 -0.26845 0 2.64269 -0.07265 -3.73491 CYS_409 -5.74846 0.27996 4.17533 0.0022 0.01106 -0.19047 -2.36581 0 0 0 0 0 0 -0.03207 0.17036 0.30131 0 3.25479 0.01793 -0.12387 SER_410 -5.37681 0.28776 5.24427 0.00139 0.02185 -0.32133 -3.04121 0 0 0 0 0 0 -0.02482 0.40774 0.31791 0 -0.28969 0.16634 -2.60661 ILE_411 -6.33082 0.4931 4.24698 0.04086 0.07567 -0.33754 -1.57561 0 0 0 0 0 0 -0.04354 0.16556 -0.41602 0 2.30374 0.05386 -1.32378 ASN_412 -8.49409 0.93441 6.45565 0.00482 0.23031 -0.31281 -2.90963 0 0 0 -0.30403 -0.80055 0 -0.03905 1.11817 0.45935 0 -1.34026 0.0709 -4.92681 MET_413 -6.41303 0.85464 3.7235 0.0181 0.21978 -0.09718 -2.25295 0 0 0 0 0 0 0.05651 1.61827 -0.00465 0 1.65735 0.09709 -0.52257 TYR_414 -6.50057 0.41357 4.43427 0.04507 0.23827 -0.33815 -2.50348 0 0 0 0 0 0 -0.02479 2.80842 0.06871 3e-05 0.58223 -0.10802 -0.88442 PHE_415 -11.5095 1.71245 3.18396 0.02 0.16704 -0.1284 -2.09604 0 0 0 0 0 0 0.16223 1.77691 -0.26815 0 1.21829 0.24581 -5.51544 VAL_416 -5.77384 0.87193 0.81935 0.01933 0.04121 0.07486 -0.72852 0 0 0 0 0 0 0.03329 0.34243 0.33304 0 2.64269 0.27902 -1.04521 VAL_417 -4.42857 0.68961 1.99173 0.0187 0.05276 -0.1666 -0.62335 0 0 0 0 0 0 -0.01836 0.01615 -0.32569 0 2.64269 -0.08865 -0.23959 VAL_418 -4.98281 0.40465 3.20757 0.02957 0.05448 -0.10153 -1.44391 0 0 0 0 0 0 0.75029 0.00895 -0.48994 0 2.64269 0.10366 0.18367 TYR_419 -9.24621 0.94833 4.47201 0.02166 0.22739 -0.08837 -1.71762 0 0 0 0 0 0 0.08717 2.25094 0.12206 0.0039 0.58223 -0.01767 -2.35418 VAL_420 -8.40107 1.73146 3.11382 0.01618 0.04108 0.08074 -2.339 0 0 0 0 0 0 -0.04287 0.64749 0.27687 0 2.64269 -0.26418 -2.49679 GLN_421 -4.04454 0.41237 3.70364 0.0071 0.18444 -0.28832 -0.7266 0 0 0 0 0 0 -0.01479 2.28442 -0.1467 0 -1.45095 -0.23826 -0.31819 GLU_422 -3.19477 0.17495 2.73195 0.0073 0.74166 -0.20887 0.12969 0 0 0 0 0 0 -0.02121 2.68337 -0.2784 0 -2.72453 -0.23267 -0.19152 LEU_423 -7.63644 1.28511 2.49664 0.01643 0.15921 -0.54771 -0.34831 0 0 0 0 0 0 -0.03035 1.08176 -0.23649 0 1.66147 -0.17809 -2.27678 GLY_424 -2.05705 0.06867 2.06309 0.0001 0 -0.1608 -0.53746 0 0 0 0 0 0 -0.08063 0 -1.45256 0 0.79816 -0.18697 -1.54546 HIS_425 -6.74284 0.72052 3.52903 0.004 0.36135 -0.11997 -0.4276 0 0 0 0 0 0 -0.03156 1.97624 0.10654 0 -0.30065 -0.14973 -1.07466 VAL_426 -2.96129 0.19192 1.36235 0.02107 0.0523 -0.39313 -0.06642 0 0 0 0 0 0 0.10759 0.03129 -0.40418 0 2.64269 -0.22892 0.35527 ALA_427 -2.85758 0.27752 0.01571 0.00154 0 -0.22466 0.58394 0 0 0 0 0 0 0.14274 0 0.27856 0 1.32468 -0.28386 -0.74143 LEU_428 -5.9064 0.87019 0.6265 0.01436 0.08341 -0.2393 0.86205 0 0 0 0 0 0 -0.04219 2.7287 -0.04177 0 1.66147 -0.17345 0.44357 TYR:CtermProteinFull_429 -6.1369 0.76708 0.86219 0.02951 0.95635 0.0412 0.25706 0 0 0 0 0 0 0 1.70202 0 0.01211 0.58223 -0.10725 -1.0344 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb