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 SSBOND CYS A 344 CYS A 440 2.14 ATOM 1 N ALA A 1 43.695 -3.959 117.404 1.00 0.00 N ATOM 2 CA ALA A 1 44.439 -4.018 118.657 1.00 0.00 C ATOM 3 C ALA A 1 45.008 -5.413 118.877 1.00 0.00 C ATOM 4 O ALA A 1 44.272 -6.368 119.117 1.00 0.00 O ATOM 5 CB ALA A 1 43.554 -3.610 119.821 1.00 0.00 C ATOM 6 1H ALA A 1 43.325 -3.028 117.275 1.00 0.00 H ATOM 7 2H ALA A 1 44.310 -4.186 116.636 1.00 0.00 H ATOM 8 3H ALA A 1 42.933 -4.622 117.432 1.00 0.00 H ATOM 9 HA ALA A 1 45.276 -3.323 118.596 1.00 0.00 H ATOM 10 1HB ALA A 1 44.130 -3.653 120.748 1.00 0.00 H ATOM 11 2HB ALA A 1 43.191 -2.595 119.668 1.00 0.00 H ATOM 12 3HB ALA A 1 42.716 -4.286 119.885 1.00 0.00 H ATOM 13 N ARG A 2 46.329 -5.511 118.789 1.00 0.00 N ATOM 14 CA ARG A 2 47.046 -6.761 118.999 1.00 0.00 C ATOM 15 C ARG A 2 47.016 -7.162 120.465 1.00 0.00 C ATOM 16 O ARG A 2 46.838 -6.317 121.336 1.00 0.00 O ATOM 17 CB ARG A 2 48.489 -6.636 118.539 1.00 0.00 C ATOM 18 CG ARG A 2 48.666 -6.476 117.037 1.00 0.00 C ATOM 19 CD ARG A 2 50.096 -6.326 116.665 1.00 0.00 C ATOM 20 NE ARG A 2 50.656 -5.075 117.150 1.00 0.00 N ATOM 21 CZ ARG A 2 51.960 -4.741 117.079 1.00 0.00 C ATOM 22 NH1 ARG A 2 52.824 -5.574 116.542 1.00 0.00 N ATOM 23 NH2 ARG A 2 52.371 -3.577 117.550 1.00 0.00 N ATOM 24 H ARG A 2 46.861 -4.684 118.558 1.00 0.00 H ATOM 25 HA ARG A 2 46.568 -7.539 118.403 1.00 0.00 H ATOM 26 1HB ARG A 2 48.950 -5.774 119.020 1.00 0.00 H ATOM 27 2HB ARG A 2 49.046 -7.521 118.846 1.00 0.00 H ATOM 28 1HG ARG A 2 48.270 -7.356 116.529 1.00 0.00 H ATOM 29 2HG ARG A 2 48.129 -5.588 116.702 1.00 0.00 H ATOM 30 1HD ARG A 2 50.672 -7.147 117.093 1.00 0.00 H ATOM 31 2HD ARG A 2 50.192 -6.344 115.579 1.00 0.00 H ATOM 32 HE ARG A 2 50.022 -4.408 117.571 1.00 0.00 H ATOM 33 1HH1 ARG A 2 52.509 -6.463 116.181 1.00 0.00 H ATOM 34 2HH1 ARG A 2 53.800 -5.323 116.489 1.00 0.00 H ATOM 35 1HH2 ARG A 2 51.707 -2.936 117.965 1.00 0.00 H ATOM 36 2HH2 ARG A 2 53.347 -3.326 117.497 1.00 0.00 H ATOM 37 N LEU A 3 47.199 -8.448 120.730 1.00 0.00 N ATOM 38 CA LEU A 3 47.171 -8.956 122.098 1.00 0.00 C ATOM 39 C LEU A 3 48.246 -8.246 122.925 1.00 0.00 C ATOM 40 O LEU A 3 49.429 -8.282 122.584 1.00 0.00 O ATOM 41 CB LEU A 3 47.405 -10.479 122.067 1.00 0.00 C ATOM 42 CG LEU A 3 47.339 -11.214 123.405 1.00 0.00 C ATOM 43 CD1 LEU A 3 45.979 -11.103 123.966 1.00 0.00 C ATOM 44 CD2 LEU A 3 47.728 -12.662 123.188 1.00 0.00 C ATOM 45 H LEU A 3 47.350 -9.093 119.968 1.00 0.00 H ATOM 46 HA LEU A 3 46.197 -8.746 122.534 1.00 0.00 H ATOM 47 1HB LEU A 3 46.663 -10.931 121.416 1.00 0.00 H ATOM 48 2HB LEU A 3 48.391 -10.668 121.645 1.00 0.00 H ATOM 49 HG LEU A 3 48.021 -10.753 124.108 1.00 0.00 H ATOM 50 1HD1 LEU A 3 45.939 -11.629 124.920 1.00 0.00 H ATOM 51 2HD1 LEU A 3 45.742 -10.066 124.115 1.00 0.00 H ATOM 52 3HD1 LEU A 3 45.273 -11.540 123.284 1.00 0.00 H ATOM 53 1HD2 LEU A 3 47.685 -13.195 124.131 1.00 0.00 H ATOM 54 2HD2 LEU A 3 47.037 -13.122 122.480 1.00 0.00 H ATOM 55 3HD2 LEU A 3 48.742 -12.710 122.791 1.00 0.00 H ATOM 56 N GLN A 4 47.827 -7.647 124.043 1.00 0.00 N ATOM 57 CA GLN A 4 48.722 -6.906 124.932 1.00 0.00 C ATOM 58 C GLN A 4 49.121 -7.732 126.140 1.00 0.00 C ATOM 59 O GLN A 4 48.377 -8.632 126.507 1.00 0.00 O ATOM 60 CB GLN A 4 48.034 -5.607 125.373 1.00 0.00 C ATOM 61 CG GLN A 4 47.626 -4.714 124.272 1.00 0.00 C ATOM 62 CD GLN A 4 48.800 -4.179 123.490 1.00 0.00 C ATOM 63 OE1 GLN A 4 49.691 -3.529 124.043 1.00 0.00 O ATOM 64 NE2 GLN A 4 48.811 -4.450 122.193 1.00 0.00 N ATOM 65 H GLN A 4 46.850 -7.719 124.291 1.00 0.00 H ATOM 66 HA GLN A 4 49.605 -6.656 124.359 1.00 0.00 H ATOM 67 1HB GLN A 4 47.140 -5.848 125.954 1.00 0.00 H ATOM 68 2HB GLN A 4 48.684 -5.040 126.015 1.00 0.00 H ATOM 69 1HG GLN A 4 46.992 -5.265 123.594 1.00 0.00 H ATOM 70 2HG GLN A 4 47.089 -3.880 124.688 1.00 0.00 H ATOM 71 1HE2 GLN A 4 49.563 -4.124 121.618 1.00 0.00 H ATOM 72 2HE2 GLN A 4 48.063 -4.983 121.791 1.00 0.00 H ATOM 73 N PRO A 5 50.318 -7.512 126.729 1.00 0.00 N ATOM 74 CA PRO A 5 50.804 -8.119 127.955 1.00 0.00 C ATOM 75 C PRO A 5 49.743 -8.103 129.050 1.00 0.00 C ATOM 76 O PRO A 5 49.584 -9.079 129.772 1.00 0.00 O ATOM 77 CB PRO A 5 52.001 -7.235 128.310 1.00 0.00 C ATOM 78 CG PRO A 5 52.497 -6.761 126.979 1.00 0.00 C ATOM 79 CD PRO A 5 51.240 -6.493 126.186 1.00 0.00 C ATOM 80 HA PRO A 5 51.117 -9.153 127.748 1.00 0.00 H ATOM 81 1HB PRO A 5 51.681 -6.413 128.968 1.00 0.00 H ATOM 82 2HB PRO A 5 52.749 -7.819 128.866 1.00 0.00 H ATOM 83 1HG PRO A 5 53.119 -5.863 127.104 1.00 0.00 H ATOM 84 2HG PRO A 5 53.136 -7.527 126.517 1.00 0.00 H ATOM 85 1HD PRO A 5 50.907 -5.476 126.393 1.00 0.00 H ATOM 86 2HD PRO A 5 51.464 -6.636 125.124 1.00 0.00 H ATOM 87 N THR A 6 48.942 -7.028 129.103 1.00 0.00 N ATOM 88 CA THR A 6 47.867 -6.942 130.086 1.00 0.00 C ATOM 89 C THR A 6 46.852 -8.043 129.850 1.00 0.00 C ATOM 90 O THR A 6 46.474 -8.748 130.781 1.00 0.00 O ATOM 91 CB THR A 6 47.167 -5.571 130.025 1.00 0.00 C ATOM 92 OG1 THR A 6 48.113 -4.540 130.338 1.00 0.00 O ATOM 93 CG2 THR A 6 46.007 -5.512 131.019 1.00 0.00 C ATOM 94 H THR A 6 49.134 -6.235 128.507 1.00 0.00 H ATOM 95 HA THR A 6 48.296 -7.047 131.083 1.00 0.00 H ATOM 96 HB THR A 6 46.785 -5.408 129.016 1.00 0.00 H ATOM 97 HG1 THR A 6 47.738 -3.684 130.114 1.00 0.00 H ATOM 98 1HG2 THR A 6 45.527 -4.535 130.959 1.00 0.00 H ATOM 99 2HG2 THR A 6 45.282 -6.289 130.779 1.00 0.00 H ATOM 100 3HG2 THR A 6 46.381 -5.669 132.031 1.00 0.00 H ATOM 101 N LEU A 7 46.449 -8.214 128.584 1.00 0.00 N ATOM 102 CA LEU A 7 45.481 -9.241 128.227 1.00 0.00 C ATOM 103 C LEU A 7 46.040 -10.628 128.454 1.00 0.00 C ATOM 104 O LEU A 7 45.343 -11.498 128.961 1.00 0.00 O ATOM 105 CB LEU A 7 45.044 -9.109 126.757 1.00 0.00 C ATOM 106 CG LEU A 7 44.190 -7.905 126.401 1.00 0.00 C ATOM 107 CD1 LEU A 7 44.069 -7.781 124.886 1.00 0.00 C ATOM 108 CD2 LEU A 7 42.838 -8.077 127.050 1.00 0.00 C ATOM 109 H LEU A 7 46.772 -7.574 127.872 1.00 0.00 H ATOM 110 HA LEU A 7 44.594 -9.103 128.844 1.00 0.00 H ATOM 111 1HB LEU A 7 45.935 -9.065 126.140 1.00 0.00 H ATOM 112 2HB LEU A 7 44.479 -9.998 126.488 1.00 0.00 H ATOM 113 HG LEU A 7 44.665 -6.996 126.766 1.00 0.00 H ATOM 114 1HD1 LEU A 7 43.456 -6.917 124.638 1.00 0.00 H ATOM 115 2HD1 LEU A 7 45.056 -7.657 124.452 1.00 0.00 H ATOM 116 3HD1 LEU A 7 43.606 -8.681 124.482 1.00 0.00 H ATOM 117 1HD2 LEU A 7 42.205 -7.220 126.807 1.00 0.00 H ATOM 118 2HD2 LEU A 7 42.368 -8.990 126.681 1.00 0.00 H ATOM 119 3HD2 LEU A 7 42.965 -8.143 128.126 1.00 0.00 H ATOM 120 N VAL A 8 47.340 -10.792 128.229 1.00 0.00 N ATOM 121 CA VAL A 8 47.961 -12.090 128.396 1.00 0.00 C ATOM 122 C VAL A 8 47.954 -12.512 129.845 1.00 0.00 C ATOM 123 O VAL A 8 47.497 -13.598 130.183 1.00 0.00 O ATOM 124 CB VAL A 8 49.417 -12.083 127.890 1.00 0.00 C ATOM 125 CG1 VAL A 8 50.085 -13.392 128.248 1.00 0.00 C ATOM 126 CG2 VAL A 8 49.444 -11.851 126.419 1.00 0.00 C ATOM 127 H VAL A 8 47.848 -10.062 127.750 1.00 0.00 H ATOM 128 HA VAL A 8 47.396 -12.821 127.817 1.00 0.00 H ATOM 129 HB VAL A 8 49.969 -11.291 128.388 1.00 0.00 H ATOM 130 1HG1 VAL A 8 51.113 -13.386 127.891 1.00 0.00 H ATOM 131 2HG1 VAL A 8 50.078 -13.518 129.329 1.00 0.00 H ATOM 132 3HG1 VAL A 8 49.545 -14.216 127.782 1.00 0.00 H ATOM 133 1HG2 VAL A 8 50.473 -11.847 126.070 1.00 0.00 H ATOM 134 2HG2 VAL A 8 48.898 -12.636 125.928 1.00 0.00 H ATOM 135 3HG2 VAL A 8 48.991 -10.909 126.198 1.00 0.00 H ATOM 136 N LEU A 9 48.370 -11.599 130.711 1.00 0.00 N ATOM 137 CA LEU A 9 48.469 -11.881 132.124 1.00 0.00 C ATOM 138 C LEU A 9 47.101 -12.077 132.721 1.00 0.00 C ATOM 139 O LEU A 9 46.888 -12.984 133.522 1.00 0.00 O ATOM 140 CB LEU A 9 49.185 -10.730 132.827 1.00 0.00 C ATOM 141 CG LEU A 9 50.654 -10.564 132.489 1.00 0.00 C ATOM 142 CD1 LEU A 9 51.155 -9.275 133.116 1.00 0.00 C ATOM 143 CD2 LEU A 9 51.417 -11.769 132.998 1.00 0.00 C ATOM 144 H LEU A 9 48.821 -10.770 130.356 1.00 0.00 H ATOM 145 HA LEU A 9 49.050 -12.794 132.258 1.00 0.00 H ATOM 146 1HB LEU A 9 48.677 -9.799 132.571 1.00 0.00 H ATOM 147 2HB LEU A 9 49.108 -10.882 133.900 1.00 0.00 H ATOM 148 HG LEU A 9 50.783 -10.483 131.412 1.00 0.00 H ATOM 149 1HD1 LEU A 9 52.211 -9.143 132.881 1.00 0.00 H ATOM 150 2HD1 LEU A 9 50.585 -8.433 132.717 1.00 0.00 H ATOM 151 3HD1 LEU A 9 51.029 -9.324 134.197 1.00 0.00 H ATOM 152 1HD2 LEU A 9 52.475 -11.657 132.758 1.00 0.00 H ATOM 153 2HD2 LEU A 9 51.297 -11.846 134.079 1.00 0.00 H ATOM 154 3HD2 LEU A 9 51.030 -12.671 132.523 1.00 0.00 H ATOM 155 N THR A 10 46.155 -11.278 132.235 1.00 0.00 N ATOM 156 CA THR A 10 44.800 -11.302 132.727 1.00 0.00 C ATOM 157 C THR A 10 44.162 -12.620 132.354 1.00 0.00 C ATOM 158 O THR A 10 43.580 -13.299 133.195 1.00 0.00 O ATOM 159 CB THR A 10 44.002 -10.124 132.152 1.00 0.00 C ATOM 160 OG1 THR A 10 44.617 -8.890 132.541 1.00 0.00 O ATOM 161 CG2 THR A 10 42.616 -10.161 132.647 1.00 0.00 C ATOM 162 H THR A 10 46.429 -10.502 131.650 1.00 0.00 H ATOM 163 HA THR A 10 44.813 -11.183 133.804 1.00 0.00 H ATOM 164 HB THR A 10 44.001 -10.185 131.063 1.00 0.00 H ATOM 165 HG1 THR A 10 45.480 -8.818 132.125 1.00 0.00 H ATOM 166 1HG2 THR A 10 42.062 -9.326 132.235 1.00 0.00 H ATOM 167 2HG2 THR A 10 42.155 -11.092 132.341 1.00 0.00 H ATOM 168 3HG2 THR A 10 42.625 -10.094 133.733 1.00 0.00 H ATOM 169 N THR A 11 44.366 -13.012 131.097 1.00 0.00 N ATOM 170 CA THR A 11 43.817 -14.232 130.541 1.00 0.00 C ATOM 171 C THR A 11 44.300 -15.476 131.225 1.00 0.00 C ATOM 172 O THR A 11 43.502 -16.291 131.677 1.00 0.00 O ATOM 173 CB THR A 11 44.126 -14.365 129.048 1.00 0.00 C ATOM 174 OG1 THR A 11 43.536 -13.278 128.349 1.00 0.00 O ATOM 175 CG2 THR A 11 43.567 -15.694 128.515 1.00 0.00 C ATOM 176 H THR A 11 44.822 -12.373 130.467 1.00 0.00 H ATOM 177 HA THR A 11 42.753 -14.187 130.647 1.00 0.00 H ATOM 178 HB THR A 11 45.206 -14.337 128.897 1.00 0.00 H ATOM 179 HG1 THR A 11 43.971 -12.460 128.605 1.00 0.00 H ATOM 180 1HG2 THR A 11 43.785 -15.786 127.464 1.00 0.00 H ATOM 181 2HG2 THR A 11 44.025 -16.525 129.054 1.00 0.00 H ATOM 182 3HG2 THR A 11 42.493 -15.719 128.660 1.00 0.00 H ATOM 183 N LEU A 12 45.604 -15.538 131.443 1.00 0.00 N ATOM 184 CA LEU A 12 46.223 -16.736 131.951 1.00 0.00 C ATOM 185 C LEU A 12 46.118 -16.845 133.461 1.00 0.00 C ATOM 186 O LEU A 12 45.858 -17.920 133.976 1.00 0.00 O ATOM 187 CB LEU A 12 47.693 -16.753 131.525 1.00 0.00 C ATOM 188 CG LEU A 12 47.934 -16.812 130.000 1.00 0.00 C ATOM 189 CD1 LEU A 12 49.425 -16.737 129.739 1.00 0.00 C ATOM 190 CD2 LEU A 12 47.343 -18.075 129.441 1.00 0.00 C ATOM 191 H LEU A 12 46.195 -14.819 131.053 1.00 0.00 H ATOM 192 HA LEU A 12 45.701 -17.597 131.533 1.00 0.00 H ATOM 193 1HB LEU A 12 48.176 -15.852 131.909 1.00 0.00 H ATOM 194 2HB LEU A 12 48.175 -17.619 131.976 1.00 0.00 H ATOM 195 HG LEU A 12 47.472 -15.964 129.518 1.00 0.00 H ATOM 196 1HD1 LEU A 12 49.608 -16.778 128.665 1.00 0.00 H ATOM 197 2HD1 LEU A 12 49.816 -15.802 130.140 1.00 0.00 H ATOM 198 3HD1 LEU A 12 49.921 -17.578 130.222 1.00 0.00 H ATOM 199 1HD2 LEU A 12 47.514 -18.115 128.366 1.00 0.00 H ATOM 200 2HD2 LEU A 12 47.816 -18.925 129.916 1.00 0.00 H ATOM 201 3HD2 LEU A 12 46.270 -18.093 129.639 1.00 0.00 H ATOM 202 N SER A 13 46.030 -15.715 134.154 1.00 0.00 N ATOM 203 CA SER A 13 45.940 -15.782 135.609 1.00 0.00 C ATOM 204 C SER A 13 44.502 -16.005 136.040 1.00 0.00 C ATOM 205 O SER A 13 44.207 -16.841 136.893 1.00 0.00 O ATOM 206 CB SER A 13 46.459 -14.502 136.240 1.00 0.00 C ATOM 207 OG SER A 13 45.669 -13.406 135.867 1.00 0.00 O ATOM 208 H SER A 13 46.249 -14.832 133.712 1.00 0.00 H ATOM 209 HA SER A 13 46.550 -16.616 135.961 1.00 0.00 H ATOM 210 1HB SER A 13 46.456 -14.604 137.327 1.00 0.00 H ATOM 211 2HB SER A 13 47.489 -14.335 135.930 1.00 0.00 H ATOM 212 HG SER A 13 45.849 -13.253 134.936 1.00 0.00 H ATOM 213 N ALA A 14 43.601 -15.591 135.159 1.00 0.00 N ATOM 214 CA ALA A 14 42.178 -15.746 135.390 1.00 0.00 C ATOM 215 C ALA A 14 41.757 -17.161 135.004 1.00 0.00 C ATOM 216 O ALA A 14 41.200 -17.895 135.816 1.00 0.00 O ATOM 217 CB ALA A 14 41.428 -14.696 134.597 1.00 0.00 C ATOM 218 H ALA A 14 43.893 -14.966 134.423 1.00 0.00 H ATOM 219 HA ALA A 14 41.975 -15.605 136.441 1.00 0.00 H ATOM 220 1HB ALA A 14 40.390 -14.807 134.762 1.00 0.00 H ATOM 221 2HB ALA A 14 41.744 -13.704 134.921 1.00 0.00 H ATOM 222 3HB ALA A 14 41.642 -14.817 133.536 1.00 0.00 H ATOM 223 N ALA A 15 42.320 -17.646 133.902 1.00 0.00 N ATOM 224 CA ALA A 15 42.041 -19.000 133.432 1.00 0.00 C ATOM 225 C ALA A 15 42.694 -20.090 134.260 1.00 0.00 C ATOM 226 O ALA A 15 42.033 -20.848 134.959 1.00 0.00 O ATOM 227 CB ALA A 15 42.461 -19.118 131.979 1.00 0.00 C ATOM 228 H ALA A 15 42.760 -17.007 133.259 1.00 0.00 H ATOM 229 HA ALA A 15 40.986 -19.171 133.512 1.00 0.00 H ATOM 230 1HB ALA A 15 42.196 -20.104 131.620 1.00 0.00 H ATOM 231 2HB ALA A 15 41.954 -18.366 131.384 1.00 0.00 H ATOM 232 3HB ALA A 15 43.536 -18.972 131.906 1.00 0.00 H ATOM 233 N PHE A 16 43.922 -19.856 134.676 1.00 0.00 N ATOM 234 CA PHE A 16 44.528 -20.825 135.578 1.00 0.00 C ATOM 235 C PHE A 16 43.841 -20.835 136.958 1.00 0.00 C ATOM 236 O PHE A 16 43.111 -21.744 137.320 1.00 0.00 O ATOM 237 CB PHE A 16 46.030 -20.531 135.750 1.00 0.00 C ATOM 238 CG PHE A 16 46.787 -21.554 136.586 1.00 0.00 C ATOM 239 CD1 PHE A 16 46.984 -22.839 136.086 1.00 0.00 C ATOM 240 CD2 PHE A 16 47.294 -21.263 137.841 1.00 0.00 C ATOM 241 CE1 PHE A 16 47.662 -23.793 136.812 1.00 0.00 C ATOM 242 CE2 PHE A 16 47.982 -22.234 138.567 1.00 0.00 C ATOM 243 CZ PHE A 16 48.159 -23.490 138.048 1.00 0.00 C ATOM 244 H PHE A 16 44.427 -19.036 134.390 1.00 0.00 H ATOM 245 HA PHE A 16 44.419 -21.809 135.132 1.00 0.00 H ATOM 246 1HB PHE A 16 46.502 -20.488 134.772 1.00 0.00 H ATOM 247 2HB PHE A 16 46.157 -19.558 136.220 1.00 0.00 H ATOM 248 HD1 PHE A 16 46.595 -23.090 135.107 1.00 0.00 H ATOM 249 HD2 PHE A 16 47.156 -20.264 138.261 1.00 0.00 H ATOM 250 HE1 PHE A 16 47.803 -24.791 136.398 1.00 0.00 H ATOM 251 HE2 PHE A 16 48.376 -22.001 139.543 1.00 0.00 H ATOM 252 HZ PHE A 16 48.696 -24.245 138.621 1.00 0.00 H ATOM 253 N GLY A 17 43.661 -19.667 137.544 1.00 0.00 N ATOM 254 CA GLY A 17 42.930 -19.605 138.815 1.00 0.00 C ATOM 255 C GLY A 17 41.505 -20.185 138.870 1.00 0.00 C ATOM 256 O GLY A 17 41.294 -21.317 139.298 1.00 0.00 O ATOM 257 H GLY A 17 43.861 -18.806 137.056 1.00 0.00 H ATOM 258 1HA GLY A 17 43.508 -20.130 139.560 1.00 0.00 H ATOM 259 2HA GLY A 17 42.853 -18.563 139.112 1.00 0.00 H ATOM 260 N SER A 18 40.592 -19.658 138.063 1.00 0.00 N ATOM 261 CA SER A 18 39.236 -20.218 138.035 1.00 0.00 C ATOM 262 C SER A 18 39.032 -21.497 137.233 1.00 0.00 C ATOM 263 O SER A 18 38.353 -22.414 137.699 1.00 0.00 O ATOM 264 CB SER A 18 38.295 -19.163 137.493 1.00 0.00 C ATOM 265 OG SER A 18 38.212 -18.080 138.372 1.00 0.00 O ATOM 266 H SER A 18 40.877 -19.050 137.311 1.00 0.00 H ATOM 267 HA SER A 18 38.969 -20.480 139.059 1.00 0.00 H ATOM 268 1HB SER A 18 38.650 -18.823 136.519 1.00 0.00 H ATOM 269 2HB SER A 18 37.321 -19.588 137.346 1.00 0.00 H ATOM 270 HG SER A 18 37.964 -18.448 139.223 1.00 0.00 H ATOM 271 N VAL A 19 39.580 -21.551 136.039 1.00 0.00 N ATOM 272 CA VAL A 19 39.399 -22.714 135.189 1.00 0.00 C ATOM 273 C VAL A 19 40.320 -23.905 135.412 1.00 0.00 C ATOM 274 O VAL A 19 39.900 -25.041 135.224 1.00 0.00 O ATOM 275 CB VAL A 19 39.529 -22.364 133.741 1.00 0.00 C ATOM 276 CG1 VAL A 19 39.455 -23.572 133.008 1.00 0.00 C ATOM 277 CG2 VAL A 19 38.459 -21.405 133.391 1.00 0.00 C ATOM 278 H VAL A 19 40.376 -20.965 135.855 1.00 0.00 H ATOM 279 HA VAL A 19 38.390 -23.073 135.368 1.00 0.00 H ATOM 280 HB VAL A 19 40.477 -21.920 133.548 1.00 0.00 H ATOM 281 1HG1 VAL A 19 39.543 -23.365 131.985 1.00 0.00 H ATOM 282 2HG1 VAL A 19 40.254 -24.231 133.308 1.00 0.00 H ATOM 283 3HG1 VAL A 19 38.515 -24.026 133.208 1.00 0.00 H ATOM 284 1HG2 VAL A 19 38.539 -21.144 132.354 1.00 0.00 H ATOM 285 2HG2 VAL A 19 37.486 -21.862 133.576 1.00 0.00 H ATOM 286 3HG2 VAL A 19 38.567 -20.518 134.002 1.00 0.00 H ATOM 287 N PHE A 20 41.590 -23.690 135.745 1.00 0.00 N ATOM 288 CA PHE A 20 42.394 -24.867 136.069 1.00 0.00 C ATOM 289 C PHE A 20 41.696 -25.647 137.166 1.00 0.00 C ATOM 290 O PHE A 20 41.401 -26.825 137.000 1.00 0.00 O ATOM 291 CB PHE A 20 43.808 -24.526 136.525 1.00 0.00 C ATOM 292 CG PHE A 20 44.613 -25.688 136.891 1.00 0.00 C ATOM 293 CD1 PHE A 20 45.237 -26.446 135.941 1.00 0.00 C ATOM 294 CD2 PHE A 20 44.751 -26.035 138.221 1.00 0.00 C ATOM 295 CE1 PHE A 20 45.986 -27.531 136.306 1.00 0.00 C ATOM 296 CE2 PHE A 20 45.500 -27.119 138.596 1.00 0.00 C ATOM 297 CZ PHE A 20 46.122 -27.873 137.636 1.00 0.00 C ATOM 298 H PHE A 20 41.946 -22.750 135.865 1.00 0.00 H ATOM 299 HA PHE A 20 42.506 -25.473 135.168 1.00 0.00 H ATOM 300 1HB PHE A 20 44.322 -23.997 135.735 1.00 0.00 H ATOM 301 2HB PHE A 20 43.780 -23.884 137.359 1.00 0.00 H ATOM 302 HD1 PHE A 20 45.131 -26.176 134.887 1.00 0.00 H ATOM 303 HD2 PHE A 20 44.254 -25.431 138.973 1.00 0.00 H ATOM 304 HE1 PHE A 20 46.466 -28.113 135.559 1.00 0.00 H ATOM 305 HE2 PHE A 20 45.601 -27.382 139.649 1.00 0.00 H ATOM 306 HZ PHE A 20 46.719 -28.740 137.920 1.00 0.00 H ATOM 307 N GLN A 21 41.251 -24.930 138.214 1.00 0.00 N ATOM 308 CA GLN A 21 40.559 -25.591 139.316 1.00 0.00 C ATOM 309 C GLN A 21 39.256 -26.228 138.823 1.00 0.00 C ATOM 310 O GLN A 21 38.977 -27.370 139.159 1.00 0.00 O ATOM 311 CB GLN A 21 40.252 -24.620 140.461 1.00 0.00 C ATOM 312 CG GLN A 21 41.485 -24.161 141.237 1.00 0.00 C ATOM 313 CD GLN A 21 41.134 -23.284 142.430 1.00 0.00 C ATOM 314 OE1 GLN A 21 40.090 -22.629 142.460 1.00 0.00 O ATOM 315 NE2 GLN A 21 42.013 -23.268 143.421 1.00 0.00 N ATOM 316 H GLN A 21 41.413 -23.934 138.247 1.00 0.00 H ATOM 317 HA GLN A 21 41.198 -26.384 139.701 1.00 0.00 H ATOM 318 1HB GLN A 21 39.754 -23.733 140.062 1.00 0.00 H ATOM 319 2HB GLN A 21 39.568 -25.093 141.165 1.00 0.00 H ATOM 320 1HG GLN A 21 42.018 -25.038 141.605 1.00 0.00 H ATOM 321 2HG GLN A 21 42.128 -23.587 140.567 1.00 0.00 H ATOM 322 1HE2 GLN A 21 41.840 -22.711 144.234 1.00 0.00 H ATOM 323 2HE2 GLN A 21 42.849 -23.814 143.358 1.00 0.00 H ATOM 324 N TYR A 22 38.552 -25.582 137.885 1.00 0.00 N ATOM 325 CA TYR A 22 37.314 -26.173 137.359 1.00 0.00 C ATOM 326 C TYR A 22 37.544 -27.577 136.839 1.00 0.00 C ATOM 327 O TYR A 22 36.938 -28.535 137.316 1.00 0.00 O ATOM 328 CB TYR A 22 36.711 -25.297 136.240 1.00 0.00 C ATOM 329 CG TYR A 22 35.518 -25.909 135.501 1.00 0.00 C ATOM 330 CD1 TYR A 22 34.265 -25.752 135.966 1.00 0.00 C ATOM 331 CD2 TYR A 22 35.727 -26.621 134.360 1.00 0.00 C ATOM 332 CE1 TYR A 22 33.198 -26.307 135.290 1.00 0.00 C ATOM 333 CE2 TYR A 22 34.677 -27.180 133.676 1.00 0.00 C ATOM 334 CZ TYR A 22 33.409 -27.025 134.141 1.00 0.00 C ATOM 335 OH TYR A 22 32.352 -27.581 133.463 1.00 0.00 O ATOM 336 H TYR A 22 38.701 -24.588 137.752 1.00 0.00 H ATOM 337 HA TYR A 22 36.591 -26.235 138.173 1.00 0.00 H ATOM 338 1HB TYR A 22 36.380 -24.345 136.662 1.00 0.00 H ATOM 339 2HB TYR A 22 37.458 -25.078 135.507 1.00 0.00 H ATOM 340 HD1 TYR A 22 34.112 -25.200 136.848 1.00 0.00 H ATOM 341 HD2 TYR A 22 36.698 -26.744 133.999 1.00 0.00 H ATOM 342 HE1 TYR A 22 32.198 -26.179 135.665 1.00 0.00 H ATOM 343 HE2 TYR A 22 34.862 -27.748 132.764 1.00 0.00 H ATOM 344 HH TYR A 22 31.531 -27.338 133.900 1.00 0.00 H ATOM 345 N GLY A 23 38.481 -27.678 135.905 1.00 0.00 N ATOM 346 CA GLY A 23 38.764 -28.906 135.182 1.00 0.00 C ATOM 347 C GLY A 23 39.464 -29.918 136.053 1.00 0.00 C ATOM 348 O GLY A 23 39.156 -31.110 136.014 1.00 0.00 O ATOM 349 H GLY A 23 38.930 -26.824 135.601 1.00 0.00 H ATOM 350 1HA GLY A 23 37.833 -29.331 134.809 1.00 0.00 H ATOM 351 2HA GLY A 23 39.376 -28.679 134.326 1.00 0.00 H ATOM 352 N TYR A 24 40.377 -29.420 136.873 1.00 0.00 N ATOM 353 CA TYR A 24 41.181 -30.272 137.712 1.00 0.00 C ATOM 354 C TYR A 24 40.240 -30.964 138.671 1.00 0.00 C ATOM 355 O TYR A 24 40.156 -32.190 138.672 1.00 0.00 O ATOM 356 CB TYR A 24 42.245 -29.454 138.448 1.00 0.00 C ATOM 357 CG TYR A 24 43.274 -30.278 139.088 1.00 0.00 C ATOM 358 CD1 TYR A 24 44.416 -30.585 138.374 1.00 0.00 C ATOM 359 CD2 TYR A 24 43.112 -30.736 140.364 1.00 0.00 C ATOM 360 CE1 TYR A 24 45.395 -31.345 138.928 1.00 0.00 C ATOM 361 CE2 TYR A 24 44.096 -31.504 140.930 1.00 0.00 C ATOM 362 CZ TYR A 24 45.239 -31.806 140.203 1.00 0.00 C ATOM 363 OH TYR A 24 46.226 -32.569 140.753 1.00 0.00 O ATOM 364 H TYR A 24 40.553 -28.429 136.880 1.00 0.00 H ATOM 365 HA TYR A 24 41.697 -31.001 137.095 1.00 0.00 H ATOM 366 1HB TYR A 24 42.734 -28.777 137.746 1.00 0.00 H ATOM 367 2HB TYR A 24 41.770 -28.843 139.211 1.00 0.00 H ATOM 368 HD1 TYR A 24 44.537 -30.215 137.357 1.00 0.00 H ATOM 369 HD2 TYR A 24 42.207 -30.491 140.922 1.00 0.00 H ATOM 370 HE1 TYR A 24 46.292 -31.581 138.356 1.00 0.00 H ATOM 371 HE2 TYR A 24 43.977 -31.872 141.939 1.00 0.00 H ATOM 372 HH TYR A 24 46.951 -32.653 140.128 1.00 0.00 H ATOM 373 N ASN A 25 39.387 -30.164 139.325 1.00 0.00 N ATOM 374 CA ASN A 25 38.457 -30.665 140.320 1.00 0.00 C ATOM 375 C ASN A 25 37.493 -31.675 139.745 1.00 0.00 C ATOM 376 O ASN A 25 37.342 -32.743 140.302 1.00 0.00 O ATOM 377 CB ASN A 25 37.679 -29.540 140.978 1.00 0.00 C ATOM 378 CG ASN A 25 38.524 -28.736 141.933 1.00 0.00 C ATOM 379 OD1 ASN A 25 39.571 -29.202 142.399 1.00 0.00 O ATOM 380 ND2 ASN A 25 38.088 -27.538 142.233 1.00 0.00 N ATOM 381 H ASN A 25 39.493 -29.168 139.234 1.00 0.00 H ATOM 382 HA ASN A 25 39.028 -31.192 141.081 1.00 0.00 H ATOM 383 1HB ASN A 25 37.284 -28.874 140.212 1.00 0.00 H ATOM 384 2HB ASN A 25 36.829 -29.955 141.522 1.00 0.00 H ATOM 385 1HD2 ASN A 25 38.608 -26.960 142.863 1.00 0.00 H ATOM 386 2HD2 ASN A 25 37.236 -27.202 141.834 1.00 0.00 H ATOM 387 N ILE A 26 37.047 -31.507 138.512 1.00 0.00 N ATOM 388 CA ILE A 26 36.116 -32.504 138.000 1.00 0.00 C ATOM 389 C ILE A 26 36.746 -33.885 137.962 1.00 0.00 C ATOM 390 O ILE A 26 36.084 -34.868 138.279 1.00 0.00 O ATOM 391 CB ILE A 26 35.623 -32.143 136.591 1.00 0.00 C ATOM 392 CG1 ILE A 26 34.746 -30.930 136.670 1.00 0.00 C ATOM 393 CG2 ILE A 26 34.886 -33.324 135.978 1.00 0.00 C ATOM 394 CD1 ILE A 26 34.466 -30.290 135.353 1.00 0.00 C ATOM 395 H ILE A 26 37.063 -30.582 138.101 1.00 0.00 H ATOM 396 HA ILE A 26 35.251 -32.542 138.659 1.00 0.00 H ATOM 397 HB ILE A 26 36.476 -31.887 135.962 1.00 0.00 H ATOM 398 1HG1 ILE A 26 33.814 -31.213 137.118 1.00 0.00 H ATOM 399 2HG1 ILE A 26 35.212 -30.200 137.304 1.00 0.00 H ATOM 400 1HG2 ILE A 26 34.540 -33.058 134.981 1.00 0.00 H ATOM 401 2HG2 ILE A 26 35.558 -34.178 135.913 1.00 0.00 H ATOM 402 3HG2 ILE A 26 34.030 -33.581 136.603 1.00 0.00 H ATOM 403 1HD1 ILE A 26 33.830 -29.428 135.505 1.00 0.00 H ATOM 404 2HD1 ILE A 26 35.404 -29.976 134.893 1.00 0.00 H ATOM 405 3HD1 ILE A 26 33.965 -31.002 134.702 1.00 0.00 H ATOM 406 N ALA A 27 37.952 -33.973 137.402 1.00 0.00 N ATOM 407 CA ALA A 27 38.647 -35.251 137.326 1.00 0.00 C ATOM 408 C ALA A 27 38.967 -35.771 138.733 1.00 0.00 C ATOM 409 O ALA A 27 38.783 -36.959 139.004 1.00 0.00 O ATOM 410 CB ALA A 27 39.923 -35.060 136.569 1.00 0.00 C ATOM 411 H ALA A 27 38.528 -33.137 137.391 1.00 0.00 H ATOM 412 HA ALA A 27 38.055 -36.001 136.803 1.00 0.00 H ATOM 413 1HB ALA A 27 40.522 -35.969 136.614 1.00 0.00 H ATOM 414 2HB ALA A 27 39.698 -34.833 135.542 1.00 0.00 H ATOM 415 3HB ALA A 27 40.446 -34.255 137.021 1.00 0.00 H ATOM 416 N VAL A 28 39.230 -34.865 139.683 1.00 0.00 N ATOM 417 CA VAL A 28 39.598 -35.302 141.032 1.00 0.00 C ATOM 418 C VAL A 28 38.381 -35.853 141.728 1.00 0.00 C ATOM 419 O VAL A 28 38.390 -37.001 142.115 1.00 0.00 O ATOM 420 CB VAL A 28 40.176 -34.156 141.880 1.00 0.00 C ATOM 421 CG1 VAL A 28 40.342 -34.607 143.322 1.00 0.00 C ATOM 422 CG2 VAL A 28 41.497 -33.708 141.291 1.00 0.00 C ATOM 423 H VAL A 28 39.438 -33.916 139.407 1.00 0.00 H ATOM 424 HA VAL A 28 40.361 -36.077 140.955 1.00 0.00 H ATOM 425 HB VAL A 28 39.485 -33.327 141.884 1.00 0.00 H ATOM 426 1HG1 VAL A 28 40.752 -33.788 143.914 1.00 0.00 H ATOM 427 2HG1 VAL A 28 39.371 -34.897 143.727 1.00 0.00 H ATOM 428 3HG1 VAL A 28 41.022 -35.458 143.361 1.00 0.00 H ATOM 429 1HG2 VAL A 28 41.895 -32.904 141.891 1.00 0.00 H ATOM 430 2HG2 VAL A 28 42.196 -34.542 141.287 1.00 0.00 H ATOM 431 3HG2 VAL A 28 41.349 -33.366 140.288 1.00 0.00 H ATOM 432 N ILE A 29 37.277 -35.125 141.590 1.00 0.00 N ATOM 433 CA ILE A 29 35.993 -35.370 142.245 1.00 0.00 C ATOM 434 C ILE A 29 35.389 -36.713 141.823 1.00 0.00 C ATOM 435 O ILE A 29 34.981 -37.513 142.662 1.00 0.00 O ATOM 436 CB ILE A 29 34.991 -34.233 141.928 1.00 0.00 C ATOM 437 CG1 ILE A 29 35.428 -32.920 142.638 1.00 0.00 C ATOM 438 CG2 ILE A 29 33.617 -34.621 142.338 1.00 0.00 C ATOM 439 CD1 ILE A 29 35.472 -33.030 144.103 1.00 0.00 C ATOM 440 H ILE A 29 37.433 -34.167 141.332 1.00 0.00 H ATOM 441 HA ILE A 29 36.157 -35.398 143.321 1.00 0.00 H ATOM 442 HB ILE A 29 34.998 -34.033 140.857 1.00 0.00 H ATOM 443 1HG1 ILE A 29 36.378 -32.632 142.306 1.00 0.00 H ATOM 444 2HG1 ILE A 29 34.733 -32.124 142.369 1.00 0.00 H ATOM 445 1HG2 ILE A 29 32.925 -33.810 142.109 1.00 0.00 H ATOM 446 2HG2 ILE A 29 33.331 -35.503 141.800 1.00 0.00 H ATOM 447 3HG2 ILE A 29 33.598 -34.820 143.411 1.00 0.00 H ATOM 448 1HD1 ILE A 29 35.782 -32.083 144.535 1.00 0.00 H ATOM 449 2HD1 ILE A 29 34.493 -33.286 144.463 1.00 0.00 H ATOM 450 3HD1 ILE A 29 36.181 -33.806 144.390 1.00 0.00 H ATOM 451 N ASN A 30 35.645 -37.100 140.574 1.00 0.00 N ATOM 452 CA ASN A 30 35.204 -38.402 140.095 1.00 0.00 C ATOM 453 C ASN A 30 35.842 -39.562 140.892 1.00 0.00 C ATOM 454 O ASN A 30 35.192 -40.580 141.113 1.00 0.00 O ATOM 455 CB ASN A 30 35.500 -38.571 138.615 1.00 0.00 C ATOM 456 CG ASN A 30 34.576 -37.769 137.742 1.00 0.00 C ATOM 457 OD1 ASN A 30 33.496 -37.352 138.176 1.00 0.00 O ATOM 458 ND2 ASN A 30 34.981 -37.542 136.517 1.00 0.00 N ATOM 459 H ASN A 30 35.939 -36.410 139.896 1.00 0.00 H ATOM 460 HA ASN A 30 34.128 -38.478 140.246 1.00 0.00 H ATOM 461 1HB ASN A 30 36.521 -38.267 138.412 1.00 0.00 H ATOM 462 2HB ASN A 30 35.412 -39.624 138.344 1.00 0.00 H ATOM 463 1HD2 ASN A 30 34.407 -37.013 135.890 1.00 0.00 H ATOM 464 2HD2 ASN A 30 35.862 -37.898 136.207 1.00 0.00 H ATOM 465 N THR A 31 37.063 -39.372 141.441 1.00 0.00 N ATOM 466 CA THR A 31 37.692 -40.509 142.139 1.00 0.00 C ATOM 467 C THR A 31 37.026 -40.758 143.534 1.00 0.00 C ATOM 468 O THR A 31 36.493 -41.850 143.706 1.00 0.00 O ATOM 469 CB THR A 31 39.229 -40.309 142.329 1.00 0.00 C ATOM 470 OG1 THR A 31 39.882 -40.271 141.039 1.00 0.00 O ATOM 471 CG2 THR A 31 39.801 -41.452 143.156 1.00 0.00 C ATOM 472 H THR A 31 37.596 -38.542 141.202 1.00 0.00 H ATOM 473 HA THR A 31 37.553 -41.402 141.530 1.00 0.00 H ATOM 474 HB THR A 31 39.434 -39.414 142.816 1.00 0.00 H ATOM 475 HG1 THR A 31 40.825 -40.340 141.159 1.00 0.00 H ATOM 476 1HG2 THR A 31 40.872 -41.305 143.285 1.00 0.00 H ATOM 477 2HG2 THR A 31 39.317 -41.473 144.133 1.00 0.00 H ATOM 478 3HG2 THR A 31 39.624 -42.396 142.643 1.00 0.00 H ATOM 479 N PRO A 32 36.805 -39.768 144.455 1.00 0.00 N ATOM 480 CA PRO A 32 36.004 -39.917 145.648 1.00 0.00 C ATOM 481 C PRO A 32 34.626 -40.508 145.381 1.00 0.00 C ATOM 482 O PRO A 32 34.143 -41.295 146.180 1.00 0.00 O ATOM 483 CB PRO A 32 35.888 -38.489 146.166 1.00 0.00 C ATOM 484 CG PRO A 32 37.147 -37.871 145.760 1.00 0.00 C ATOM 485 CD PRO A 32 37.455 -38.431 144.411 1.00 0.00 C ATOM 486 HA PRO A 32 36.552 -40.539 146.362 1.00 0.00 H ATOM 487 1HB PRO A 32 35.003 -38.001 145.725 1.00 0.00 H ATOM 488 2HB PRO A 32 35.743 -38.497 147.254 1.00 0.00 H ATOM 489 1HG PRO A 32 37.039 -36.775 145.738 1.00 0.00 H ATOM 490 2HG PRO A 32 37.934 -38.100 146.492 1.00 0.00 H ATOM 491 1HD PRO A 32 37.029 -37.841 143.688 1.00 0.00 H ATOM 492 2HD PRO A 32 38.515 -38.448 144.367 1.00 0.00 H ATOM 493 N HIS A 33 34.037 -40.252 144.205 1.00 0.00 N ATOM 494 CA HIS A 33 32.710 -40.818 143.965 1.00 0.00 C ATOM 495 C HIS A 33 32.844 -42.336 143.902 1.00 0.00 C ATOM 496 O HIS A 33 32.042 -43.077 144.467 1.00 0.00 O ATOM 497 CB HIS A 33 32.067 -40.304 142.667 1.00 0.00 C ATOM 498 CG HIS A 33 31.632 -38.880 142.714 1.00 0.00 C ATOM 499 ND1 HIS A 33 31.284 -38.174 141.584 1.00 0.00 N ATOM 500 CD2 HIS A 33 31.490 -38.029 143.745 1.00 0.00 C ATOM 501 CE1 HIS A 33 30.944 -36.949 141.925 1.00 0.00 C ATOM 502 NE2 HIS A 33 31.061 -36.836 143.233 1.00 0.00 N ATOM 503 H HIS A 33 34.374 -39.489 143.628 1.00 0.00 H ATOM 504 HA HIS A 33 32.040 -40.568 144.780 1.00 0.00 H ATOM 505 1HB HIS A 33 32.761 -40.405 141.852 1.00 0.00 H ATOM 506 2HB HIS A 33 31.195 -40.913 142.428 1.00 0.00 H ATOM 507 HD2 HIS A 33 31.679 -38.250 144.779 1.00 0.00 H ATOM 508 HE1 HIS A 33 30.620 -36.163 141.243 1.00 0.00 H ATOM 509 HE2 HIS A 33 30.867 -36.005 143.775 1.00 0.00 H ATOM 510 N LYS A 34 33.949 -42.794 143.310 1.00 0.00 N ATOM 511 CA LYS A 34 34.178 -44.219 143.129 1.00 0.00 C ATOM 512 C LYS A 34 34.517 -44.854 144.478 1.00 0.00 C ATOM 513 O LYS A 34 34.138 -45.991 144.762 1.00 0.00 O ATOM 514 CB LYS A 34 35.303 -44.442 142.119 1.00 0.00 C ATOM 515 CG LYS A 34 34.945 -44.049 140.694 1.00 0.00 C ATOM 516 CD LYS A 34 36.104 -44.289 139.747 1.00 0.00 C ATOM 517 CE LYS A 34 35.743 -43.904 138.319 1.00 0.00 C ATOM 518 NZ LYS A 34 36.875 -44.131 137.382 1.00 0.00 N ATOM 519 H LYS A 34 34.535 -42.129 142.817 1.00 0.00 H ATOM 520 HA LYS A 34 33.269 -44.676 142.735 1.00 0.00 H ATOM 521 1HB LYS A 34 36.178 -43.871 142.412 1.00 0.00 H ATOM 522 2HB LYS A 34 35.588 -45.493 142.118 1.00 0.00 H ATOM 523 1HG LYS A 34 34.088 -44.634 140.360 1.00 0.00 H ATOM 524 2HG LYS A 34 34.676 -42.991 140.666 1.00 0.00 H ATOM 525 1HD LYS A 34 36.965 -43.699 140.069 1.00 0.00 H ATOM 526 2HD LYS A 34 36.380 -45.344 139.770 1.00 0.00 H ATOM 527 1HE LYS A 34 34.888 -44.494 137.993 1.00 0.00 H ATOM 528 2HE LYS A 34 35.465 -42.848 138.293 1.00 0.00 H ATOM 529 1HZ LYS A 34 36.599 -43.864 136.447 1.00 0.00 H ATOM 530 2HZ LYS A 34 37.669 -43.575 137.670 1.00 0.00 H ATOM 531 3HZ LYS A 34 37.129 -45.109 137.391 1.00 0.00 H ATOM 532 N VAL A 35 35.056 -44.020 145.369 1.00 0.00 N ATOM 533 CA VAL A 35 35.496 -44.418 146.707 1.00 0.00 C ATOM 534 C VAL A 35 34.381 -44.500 147.728 1.00 0.00 C ATOM 535 O VAL A 35 34.203 -45.518 148.392 1.00 0.00 O ATOM 536 CB VAL A 35 36.551 -43.442 147.235 1.00 0.00 C ATOM 537 CG1 VAL A 35 36.889 -43.786 148.680 1.00 0.00 C ATOM 538 CG2 VAL A 35 37.783 -43.502 146.343 1.00 0.00 C ATOM 539 H VAL A 35 35.444 -43.160 144.999 1.00 0.00 H ATOM 540 HA VAL A 35 35.978 -45.393 146.624 1.00 0.00 H ATOM 541 HB VAL A 35 36.152 -42.448 147.228 1.00 0.00 H ATOM 542 1HG1 VAL A 35 37.639 -43.092 149.055 1.00 0.00 H ATOM 543 2HG1 VAL A 35 35.989 -43.712 149.292 1.00 0.00 H ATOM 544 3HG1 VAL A 35 37.280 -44.803 148.729 1.00 0.00 H ATOM 545 1HG2 VAL A 35 38.536 -42.809 146.715 1.00 0.00 H ATOM 546 2HG2 VAL A 35 38.188 -44.513 146.350 1.00 0.00 H ATOM 547 3HG2 VAL A 35 37.511 -43.228 145.328 1.00 0.00 H ATOM 548 N PHE A 36 33.490 -43.524 147.655 1.00 0.00 N ATOM 549 CA PHE A 36 32.491 -43.257 148.672 1.00 0.00 C ATOM 550 C PHE A 36 31.574 -44.440 148.961 1.00 0.00 C ATOM 551 O PHE A 36 31.193 -44.644 150.107 1.00 0.00 O ATOM 552 CB PHE A 36 31.632 -42.068 148.281 1.00 0.00 C ATOM 553 CG PHE A 36 32.302 -40.769 148.532 1.00 0.00 C ATOM 554 CD1 PHE A 36 33.209 -40.639 149.575 1.00 0.00 C ATOM 555 CD2 PHE A 36 32.040 -39.665 147.741 1.00 0.00 C ATOM 556 CE1 PHE A 36 33.832 -39.440 149.813 1.00 0.00 C ATOM 557 CE2 PHE A 36 32.671 -38.463 147.985 1.00 0.00 C ATOM 558 CZ PHE A 36 33.561 -38.352 149.016 1.00 0.00 C ATOM 559 H PHE A 36 33.636 -42.818 146.957 1.00 0.00 H ATOM 560 HA PHE A 36 33.010 -43.022 149.594 1.00 0.00 H ATOM 561 1HB PHE A 36 31.383 -42.135 147.230 1.00 0.00 H ATOM 562 2HB PHE A 36 30.715 -42.093 148.831 1.00 0.00 H ATOM 563 HD1 PHE A 36 33.425 -41.501 150.208 1.00 0.00 H ATOM 564 HD2 PHE A 36 31.330 -39.751 146.917 1.00 0.00 H ATOM 565 HE1 PHE A 36 34.541 -39.350 150.634 1.00 0.00 H ATOM 566 HE2 PHE A 36 32.462 -37.601 147.361 1.00 0.00 H ATOM 567 HZ PHE A 36 34.055 -37.400 149.205 1.00 0.00 H ATOM 568 N LYS A 37 31.346 -45.332 147.998 1.00 0.00 N ATOM 569 CA LYS A 37 30.485 -46.455 148.346 1.00 0.00 C ATOM 570 C LYS A 37 31.076 -47.259 149.516 1.00 0.00 C ATOM 571 O LYS A 37 30.337 -47.857 150.285 1.00 0.00 O ATOM 572 CB LYS A 37 30.251 -47.380 147.151 1.00 0.00 C ATOM 573 CG LYS A 37 29.359 -46.808 146.073 1.00 0.00 C ATOM 574 CD LYS A 37 29.134 -47.814 144.957 1.00 0.00 C ATOM 575 CE LYS A 37 28.225 -47.257 143.876 1.00 0.00 C ATOM 576 NZ LYS A 37 28.000 -48.246 142.778 1.00 0.00 N ATOM 577 H LYS A 37 31.470 -45.071 147.030 1.00 0.00 H ATOM 578 HA LYS A 37 29.521 -46.063 148.671 1.00 0.00 H ATOM 579 1HB LYS A 37 31.210 -47.628 146.692 1.00 0.00 H ATOM 580 2HB LYS A 37 29.801 -48.311 147.496 1.00 0.00 H ATOM 581 1HG LYS A 37 28.394 -46.534 146.504 1.00 0.00 H ATOM 582 2HG LYS A 37 29.818 -45.921 145.664 1.00 0.00 H ATOM 583 1HD LYS A 37 30.091 -48.081 144.510 1.00 0.00 H ATOM 584 2HD LYS A 37 28.679 -48.716 145.368 1.00 0.00 H ATOM 585 1HE LYS A 37 27.264 -46.990 144.317 1.00 0.00 H ATOM 586 2HE LYS A 37 28.675 -46.360 143.460 1.00 0.00 H ATOM 587 1HZ LYS A 37 27.394 -47.842 142.079 1.00 0.00 H ATOM 588 2HZ LYS A 37 28.887 -48.489 142.356 1.00 0.00 H ATOM 589 3HZ LYS A 37 27.570 -49.078 143.157 1.00 0.00 H ATOM 590 N SER A 38 32.418 -47.321 149.600 1.00 0.00 N ATOM 591 CA SER A 38 33.118 -48.100 150.625 1.00 0.00 C ATOM 592 C SER A 38 33.181 -47.368 151.954 1.00 0.00 C ATOM 593 O SER A 38 33.642 -47.913 152.958 1.00 0.00 O ATOM 594 CB SER A 38 34.528 -48.429 150.169 1.00 0.00 C ATOM 595 OG SER A 38 35.316 -47.270 150.085 1.00 0.00 O ATOM 596 H SER A 38 32.963 -46.722 149.001 1.00 0.00 H ATOM 597 HA SER A 38 32.576 -49.034 150.777 1.00 0.00 H ATOM 598 1HB SER A 38 34.982 -49.129 150.870 1.00 0.00 H ATOM 599 2HB SER A 38 34.491 -48.915 149.196 1.00 0.00 H ATOM 600 HG SER A 38 34.876 -46.696 149.453 1.00 0.00 H ATOM 601 N PHE A 39 32.881 -46.086 151.919 1.00 0.00 N ATOM 602 CA PHE A 39 32.862 -45.259 153.098 1.00 0.00 C ATOM 603 C PHE A 39 31.566 -45.571 153.804 1.00 0.00 C ATOM 604 O PHE A 39 31.507 -45.837 155.015 1.00 0.00 O ATOM 605 CB PHE A 39 32.957 -43.776 152.652 1.00 0.00 C ATOM 606 CG PHE A 39 32.851 -42.709 153.705 1.00 0.00 C ATOM 607 CD1 PHE A 39 33.872 -42.414 154.569 1.00 0.00 C ATOM 608 CD2 PHE A 39 31.704 -42.013 153.804 1.00 0.00 C ATOM 609 CE1 PHE A 39 33.728 -41.425 155.519 1.00 0.00 C ATOM 610 CE2 PHE A 39 31.534 -41.031 154.729 1.00 0.00 C ATOM 611 CZ PHE A 39 32.553 -40.730 155.600 1.00 0.00 C ATOM 612 H PHE A 39 32.609 -45.674 151.036 1.00 0.00 H ATOM 613 HA PHE A 39 33.722 -45.490 153.683 1.00 0.00 H ATOM 614 1HB PHE A 39 33.912 -43.615 152.154 1.00 0.00 H ATOM 615 2HB PHE A 39 32.186 -43.577 151.950 1.00 0.00 H ATOM 616 HD1 PHE A 39 34.786 -42.959 154.501 1.00 0.00 H ATOM 617 HD2 PHE A 39 30.919 -42.255 153.122 1.00 0.00 H ATOM 618 HE1 PHE A 39 34.543 -41.201 156.199 1.00 0.00 H ATOM 619 HE2 PHE A 39 30.596 -40.490 154.779 1.00 0.00 H ATOM 620 HZ PHE A 39 32.430 -39.946 156.350 1.00 0.00 H ATOM 621 N TYR A 40 30.522 -45.500 152.993 1.00 0.00 N ATOM 622 CA TYR A 40 29.132 -45.677 153.338 1.00 0.00 C ATOM 623 C TYR A 40 28.867 -47.115 153.781 1.00 0.00 C ATOM 624 O TYR A 40 28.195 -47.344 154.787 1.00 0.00 O ATOM 625 CB TYR A 40 28.278 -45.289 152.127 1.00 0.00 C ATOM 626 CG TYR A 40 28.354 -43.845 151.714 1.00 0.00 C ATOM 627 CD1 TYR A 40 28.258 -43.518 150.364 1.00 0.00 C ATOM 628 CD2 TYR A 40 28.518 -42.846 152.652 1.00 0.00 C ATOM 629 CE1 TYR A 40 28.324 -42.201 149.958 1.00 0.00 C ATOM 630 CE2 TYR A 40 28.584 -41.519 152.242 1.00 0.00 C ATOM 631 CZ TYR A 40 28.487 -41.199 150.897 1.00 0.00 C ATOM 632 OH TYR A 40 28.554 -39.877 150.485 1.00 0.00 O ATOM 633 H TYR A 40 30.709 -45.156 152.063 1.00 0.00 H ATOM 634 HA TYR A 40 28.897 -45.046 154.197 1.00 0.00 H ATOM 635 1HB TYR A 40 28.579 -45.890 151.268 1.00 0.00 H ATOM 636 2HB TYR A 40 27.237 -45.512 152.334 1.00 0.00 H ATOM 637 HD1 TYR A 40 28.128 -44.307 149.619 1.00 0.00 H ATOM 638 HD2 TYR A 40 28.594 -43.098 153.711 1.00 0.00 H ATOM 639 HE1 TYR A 40 28.248 -41.952 148.900 1.00 0.00 H ATOM 640 HE2 TYR A 40 28.712 -40.740 152.972 1.00 0.00 H ATOM 641 HH TYR A 40 28.680 -39.310 151.250 1.00 0.00 H ATOM 642 N ASN A 41 29.535 -48.074 153.129 1.00 0.00 N ATOM 643 CA ASN A 41 29.299 -49.483 153.417 1.00 0.00 C ATOM 644 C ASN A 41 29.797 -50.005 154.765 1.00 0.00 C ATOM 645 O ASN A 41 29.093 -50.916 155.195 1.00 0.00 O ATOM 646 CB ASN A 41 29.895 -50.349 152.321 1.00 0.00 C ATOM 647 CG ASN A 41 29.533 -51.802 152.467 1.00 0.00 C ATOM 648 OD1 ASN A 41 28.349 -52.155 152.525 1.00 0.00 O ATOM 649 ND2 ASN A 41 30.526 -52.652 152.525 1.00 0.00 N ATOM 650 H ASN A 41 30.020 -47.843 152.270 1.00 0.00 H ATOM 651 HA ASN A 41 28.218 -49.632 153.434 1.00 0.00 H ATOM 652 1HB ASN A 41 29.551 -50.000 151.356 1.00 0.00 H ATOM 653 2HB ASN A 41 30.982 -50.255 152.334 1.00 0.00 H ATOM 654 1HD2 ASN A 41 30.342 -53.630 152.621 1.00 0.00 H ATOM 655 2HD2 ASN A 41 31.470 -52.323 152.473 1.00 0.00 H ATOM 656 N ASP A 42 31.117 -50.247 154.805 1.00 0.00 N ATOM 657 CA ASP A 42 31.642 -50.677 156.113 1.00 0.00 C ATOM 658 C ASP A 42 33.115 -50.348 156.395 1.00 0.00 C ATOM 659 O ASP A 42 33.556 -50.470 157.536 1.00 0.00 O ATOM 660 CB ASP A 42 31.473 -52.194 156.320 1.00 0.00 C ATOM 661 CG ASP A 42 32.215 -53.046 155.284 1.00 0.00 C ATOM 662 OD1 ASP A 42 32.784 -52.490 154.378 1.00 0.00 O ATOM 663 OD2 ASP A 42 32.200 -54.247 155.416 1.00 0.00 O ATOM 664 H ASP A 42 31.404 -50.923 154.111 1.00 0.00 H ATOM 665 HA ASP A 42 31.072 -50.153 156.880 1.00 0.00 H ATOM 666 1HB ASP A 42 31.837 -52.467 157.311 1.00 0.00 H ATOM 667 2HB ASP A 42 30.423 -52.459 156.278 1.00 0.00 H ATOM 668 N THR A 43 33.885 -49.957 155.379 1.00 0.00 N ATOM 669 CA THR A 43 35.327 -49.757 155.580 1.00 0.00 C ATOM 670 C THR A 43 35.641 -48.542 156.446 1.00 0.00 C ATOM 671 O THR A 43 36.360 -48.662 157.443 1.00 0.00 O ATOM 672 CB THR A 43 36.097 -49.607 154.252 1.00 0.00 C ATOM 673 OG1 THR A 43 35.952 -50.805 153.477 1.00 0.00 O ATOM 674 CG2 THR A 43 37.583 -49.352 154.526 1.00 0.00 C ATOM 675 H THR A 43 33.482 -49.862 154.458 1.00 0.00 H ATOM 676 HA THR A 43 35.717 -50.629 156.107 1.00 0.00 H ATOM 677 HB THR A 43 35.698 -48.786 153.692 1.00 0.00 H ATOM 678 HG1 THR A 43 35.018 -51.004 153.367 1.00 0.00 H ATOM 679 1HG2 THR A 43 38.114 -49.247 153.582 1.00 0.00 H ATOM 680 2HG2 THR A 43 37.697 -48.436 155.110 1.00 0.00 H ATOM 681 3HG2 THR A 43 38.000 -50.189 155.084 1.00 0.00 H ATOM 682 N HIS A 44 35.023 -47.404 156.137 1.00 0.00 N ATOM 683 CA HIS A 44 35.293 -46.257 156.991 1.00 0.00 C ATOM 684 C HIS A 44 34.308 -46.212 158.141 1.00 0.00 C ATOM 685 O HIS A 44 34.503 -45.440 159.068 1.00 0.00 O ATOM 686 CB HIS A 44 35.228 -44.979 156.227 1.00 0.00 C ATOM 687 CG HIS A 44 36.423 -44.858 155.274 1.00 0.00 C ATOM 688 ND1 HIS A 44 37.675 -44.521 155.730 1.00 0.00 N ATOM 689 CD2 HIS A 44 36.543 -45.028 153.925 1.00 0.00 C ATOM 690 CE1 HIS A 44 38.517 -44.485 154.723 1.00 0.00 C ATOM 691 NE2 HIS A 44 37.862 -44.786 153.621 1.00 0.00 N ATOM 692 H HIS A 44 34.495 -47.321 155.271 1.00 0.00 H ATOM 693 HA HIS A 44 36.311 -46.328 157.361 1.00 0.00 H ATOM 694 1HB HIS A 44 34.347 -44.953 155.695 1.00 0.00 H ATOM 695 2HB HIS A 44 35.224 -44.138 156.920 1.00 0.00 H ATOM 696 HD1 HIS A 44 37.942 -44.403 156.686 1.00 0.00 H ATOM 697 HD2 HIS A 44 35.853 -45.292 153.129 1.00 0.00 H ATOM 698 HE1 HIS A 44 39.565 -44.236 154.887 1.00 0.00 H ATOM 699 N PHE A 45 33.283 -47.058 158.130 1.00 0.00 N ATOM 700 CA PHE A 45 32.539 -47.181 159.386 1.00 0.00 C ATOM 701 C PHE A 45 33.428 -47.658 160.522 1.00 0.00 C ATOM 702 O PHE A 45 33.572 -46.980 161.531 1.00 0.00 O ATOM 703 CB PHE A 45 31.357 -48.122 159.301 1.00 0.00 C ATOM 704 CG PHE A 45 30.718 -48.344 160.661 1.00 0.00 C ATOM 705 CD1 PHE A 45 29.920 -47.397 161.271 1.00 0.00 C ATOM 706 CD2 PHE A 45 30.938 -49.535 161.321 1.00 0.00 C ATOM 707 CE1 PHE A 45 29.356 -47.628 162.502 1.00 0.00 C ATOM 708 CE2 PHE A 45 30.376 -49.777 162.556 1.00 0.00 C ATOM 709 CZ PHE A 45 29.582 -48.819 163.148 1.00 0.00 C ATOM 710 H PHE A 45 32.844 -47.304 157.240 1.00 0.00 H ATOM 711 HA PHE A 45 32.153 -46.208 159.643 1.00 0.00 H ATOM 712 1HB PHE A 45 30.627 -47.714 158.625 1.00 0.00 H ATOM 713 2HB PHE A 45 31.671 -49.072 158.901 1.00 0.00 H ATOM 714 HD1 PHE A 45 29.736 -46.466 160.775 1.00 0.00 H ATOM 715 HD2 PHE A 45 31.567 -50.290 160.850 1.00 0.00 H ATOM 716 HE1 PHE A 45 28.729 -46.865 162.964 1.00 0.00 H ATOM 717 HE2 PHE A 45 30.560 -50.724 163.063 1.00 0.00 H ATOM 718 HZ PHE A 45 29.137 -49.004 164.125 1.00 0.00 H ATOM 719 N GLU A 46 34.174 -48.717 160.288 1.00 0.00 N ATOM 720 CA GLU A 46 34.983 -49.253 161.366 1.00 0.00 C ATOM 721 C GLU A 46 36.052 -48.228 161.780 1.00 0.00 C ATOM 722 O GLU A 46 36.319 -48.045 162.968 1.00 0.00 O ATOM 723 CB GLU A 46 35.639 -50.565 160.933 1.00 0.00 C ATOM 724 CG GLU A 46 34.667 -51.727 160.750 1.00 0.00 C ATOM 725 CD GLU A 46 34.013 -52.158 162.039 1.00 0.00 C ATOM 726 OE1 GLU A 46 34.719 -52.386 162.994 1.00 0.00 O ATOM 727 OE2 GLU A 46 32.812 -52.259 162.069 1.00 0.00 O ATOM 728 H GLU A 46 33.986 -49.277 159.466 1.00 0.00 H ATOM 729 HA GLU A 46 34.342 -49.433 162.229 1.00 0.00 H ATOM 730 1HB GLU A 46 36.163 -50.413 159.988 1.00 0.00 H ATOM 731 2HB GLU A 46 36.379 -50.862 161.675 1.00 0.00 H ATOM 732 1HG GLU A 46 33.889 -51.428 160.044 1.00 0.00 H ATOM 733 2HG GLU A 46 35.204 -52.571 160.322 1.00 0.00 H ATOM 734 N ARG A 47 36.552 -47.469 160.801 1.00 0.00 N ATOM 735 CA ARG A 47 37.660 -46.532 161.023 1.00 0.00 C ATOM 736 C ARG A 47 37.215 -45.176 161.630 1.00 0.00 C ATOM 737 O ARG A 47 37.922 -44.598 162.457 1.00 0.00 O ATOM 738 CB ARG A 47 38.379 -46.262 159.713 1.00 0.00 C ATOM 739 CG ARG A 47 39.104 -47.453 159.128 1.00 0.00 C ATOM 740 CD ARG A 47 39.696 -47.134 157.804 1.00 0.00 C ATOM 741 NE ARG A 47 40.363 -48.284 157.220 1.00 0.00 N ATOM 742 CZ ARG A 47 40.881 -48.317 155.977 1.00 0.00 C ATOM 743 NH1 ARG A 47 40.802 -47.259 155.202 1.00 0.00 N ATOM 744 NH2 ARG A 47 41.470 -49.415 155.536 1.00 0.00 N ATOM 745 H ARG A 47 36.303 -47.700 159.843 1.00 0.00 H ATOM 746 HA ARG A 47 38.353 -46.989 161.728 1.00 0.00 H ATOM 747 1HB ARG A 47 37.669 -45.920 158.980 1.00 0.00 H ATOM 748 2HB ARG A 47 39.111 -45.469 159.856 1.00 0.00 H ATOM 749 1HG ARG A 47 39.906 -47.756 159.800 1.00 0.00 H ATOM 750 2HG ARG A 47 38.401 -48.280 159.002 1.00 0.00 H ATOM 751 1HD ARG A 47 38.908 -46.812 157.120 1.00 0.00 H ATOM 752 2HD ARG A 47 40.429 -46.337 157.916 1.00 0.00 H ATOM 753 HE ARG A 47 40.445 -49.118 157.786 1.00 0.00 H ATOM 754 1HH1 ARG A 47 40.350 -46.419 155.538 1.00 0.00 H ATOM 755 2HH1 ARG A 47 41.190 -47.284 154.271 1.00 0.00 H ATOM 756 1HH2 ARG A 47 41.533 -50.229 156.131 1.00 0.00 H ATOM 757 2HH2 ARG A 47 41.859 -49.440 154.605 1.00 0.00 H ATOM 758 N HIS A 48 36.067 -44.664 161.168 1.00 0.00 N ATOM 759 CA HIS A 48 35.544 -43.347 161.566 1.00 0.00 C ATOM 760 C HIS A 48 34.146 -43.383 162.194 1.00 0.00 C ATOM 761 O HIS A 48 33.823 -42.527 163.018 1.00 0.00 O ATOM 762 CB HIS A 48 35.518 -42.409 160.352 1.00 0.00 C ATOM 763 CG HIS A 48 36.876 -42.106 159.806 1.00 0.00 C ATOM 764 ND1 HIS A 48 37.748 -41.240 160.429 1.00 0.00 N ATOM 765 CD2 HIS A 48 37.511 -42.549 158.699 1.00 0.00 C ATOM 766 CE1 HIS A 48 38.864 -41.165 159.727 1.00 0.00 C ATOM 767 NE2 HIS A 48 38.746 -41.949 158.674 1.00 0.00 N ATOM 768 H HIS A 48 35.537 -45.206 160.519 1.00 0.00 H ATOM 769 HA HIS A 48 36.187 -42.925 162.337 1.00 0.00 H ATOM 770 1HB HIS A 48 34.917 -42.859 159.557 1.00 0.00 H ATOM 771 2HB HIS A 48 35.041 -41.468 160.630 1.00 0.00 H ATOM 772 HD2 HIS A 48 37.119 -43.247 157.967 1.00 0.00 H ATOM 773 HE1 HIS A 48 39.735 -40.559 159.977 1.00 0.00 H ATOM 774 HE2 HIS A 48 39.446 -42.089 157.959 1.00 0.00 H ATOM 775 N GLY A 49 33.417 -44.476 162.000 1.00 0.00 N ATOM 776 CA GLY A 49 32.044 -44.532 162.541 1.00 0.00 C ATOM 777 C GLY A 49 30.899 -44.095 161.606 1.00 0.00 C ATOM 778 O GLY A 49 29.785 -43.879 162.084 1.00 0.00 O ATOM 779 H GLY A 49 33.687 -45.112 161.252 1.00 0.00 H ATOM 780 1HA GLY A 49 31.831 -45.555 162.849 1.00 0.00 H ATOM 781 2HA GLY A 49 31.992 -43.899 163.426 1.00 0.00 H ATOM 782 N THR A 50 31.200 -43.724 160.366 1.00 0.00 N ATOM 783 CA THR A 50 30.120 -43.324 159.451 1.00 0.00 C ATOM 784 C THR A 50 29.652 -44.501 158.597 1.00 0.00 C ATOM 785 O THR A 50 30.438 -45.138 157.899 1.00 0.00 O ATOM 786 CB THR A 50 30.567 -42.178 158.551 1.00 0.00 C ATOM 787 OG1 THR A 50 30.902 -41.042 159.352 1.00 0.00 O ATOM 788 CG2 THR A 50 29.465 -41.806 157.586 1.00 0.00 C ATOM 789 H THR A 50 32.069 -44.037 159.967 1.00 0.00 H ATOM 790 HA THR A 50 29.269 -42.986 160.043 1.00 0.00 H ATOM 791 HB THR A 50 31.442 -42.491 157.999 1.00 0.00 H ATOM 792 HG1 THR A 50 31.426 -40.427 158.832 1.00 0.00 H ATOM 793 1HG2 THR A 50 29.799 -41.001 156.962 1.00 0.00 H ATOM 794 2HG2 THR A 50 29.216 -42.669 156.967 1.00 0.00 H ATOM 795 3HG2 THR A 50 28.583 -41.494 158.142 1.00 0.00 H ATOM 796 N PHE A 51 28.328 -44.710 158.593 1.00 0.00 N ATOM 797 CA PHE A 51 27.656 -45.815 157.908 1.00 0.00 C ATOM 798 C PHE A 51 26.268 -45.503 157.391 1.00 0.00 C ATOM 799 O PHE A 51 25.463 -44.873 158.078 1.00 0.00 O ATOM 800 CB PHE A 51 27.567 -47.014 158.855 1.00 0.00 C ATOM 801 CG PHE A 51 26.791 -48.187 158.365 1.00 0.00 C ATOM 802 CD1 PHE A 51 27.374 -49.149 157.568 1.00 0.00 C ATOM 803 CD2 PHE A 51 25.453 -48.332 158.707 1.00 0.00 C ATOM 804 CE1 PHE A 51 26.631 -50.231 157.126 1.00 0.00 C ATOM 805 CE2 PHE A 51 24.722 -49.408 158.267 1.00 0.00 C ATOM 806 CZ PHE A 51 25.311 -50.356 157.476 1.00 0.00 C ATOM 807 H PHE A 51 27.756 -44.086 159.144 1.00 0.00 H ATOM 808 HA PHE A 51 28.255 -46.079 157.035 1.00 0.00 H ATOM 809 1HB PHE A 51 28.515 -47.351 159.070 1.00 0.00 H ATOM 810 2HB PHE A 51 27.109 -46.699 159.791 1.00 0.00 H ATOM 811 HD1 PHE A 51 28.423 -49.049 157.292 1.00 0.00 H ATOM 812 HD2 PHE A 51 24.983 -47.576 159.337 1.00 0.00 H ATOM 813 HE1 PHE A 51 27.084 -50.979 156.505 1.00 0.00 H ATOM 814 HE2 PHE A 51 23.676 -49.505 158.545 1.00 0.00 H ATOM 815 HZ PHE A 51 24.730 -51.207 157.125 1.00 0.00 H ATOM 816 N MET A 52 25.985 -45.978 156.183 1.00 0.00 N ATOM 817 CA MET A 52 24.646 -45.870 155.620 1.00 0.00 C ATOM 818 C MET A 52 24.083 -47.273 155.433 1.00 0.00 C ATOM 819 O MET A 52 24.810 -48.189 155.046 1.00 0.00 O ATOM 820 CB MET A 52 24.661 -45.101 154.299 1.00 0.00 C ATOM 821 CG MET A 52 25.255 -43.694 154.392 1.00 0.00 C ATOM 822 SD MET A 52 24.287 -42.596 155.465 1.00 0.00 S ATOM 823 CE MET A 52 22.707 -42.552 154.636 1.00 0.00 C ATOM 824 H MET A 52 26.722 -46.412 155.645 1.00 0.00 H ATOM 825 HA MET A 52 24.005 -45.338 156.321 1.00 0.00 H ATOM 826 1HB MET A 52 25.234 -45.655 153.562 1.00 0.00 H ATOM 827 2HB MET A 52 23.646 -45.008 153.919 1.00 0.00 H ATOM 828 1HG MET A 52 26.270 -43.752 154.785 1.00 0.00 H ATOM 829 2HG MET A 52 25.300 -43.251 153.397 1.00 0.00 H ATOM 830 1HE MET A 52 22.022 -41.913 155.193 1.00 0.00 H ATOM 831 2HE MET A 52 22.829 -42.169 153.658 1.00 0.00 H ATOM 832 3HE MET A 52 22.297 -43.561 154.580 1.00 0.00 H ATOM 833 N ASP A 53 22.787 -47.438 155.693 1.00 0.00 N ATOM 834 CA ASP A 53 22.090 -48.685 155.386 1.00 0.00 C ATOM 835 C ASP A 53 22.126 -48.974 153.897 1.00 0.00 C ATOM 836 O ASP A 53 22.072 -48.051 153.107 1.00 0.00 O ATOM 837 CB ASP A 53 20.632 -48.615 155.856 1.00 0.00 C ATOM 838 CG ASP A 53 20.480 -48.656 157.374 1.00 0.00 C ATOM 839 OD1 ASP A 53 21.450 -48.897 158.046 1.00 0.00 O ATOM 840 OD2 ASP A 53 19.386 -48.446 157.844 1.00 0.00 O ATOM 841 H ASP A 53 22.267 -46.675 156.104 1.00 0.00 H ATOM 842 HA ASP A 53 22.558 -49.493 155.947 1.00 0.00 H ATOM 843 1HB ASP A 53 20.180 -47.697 155.491 1.00 0.00 H ATOM 844 2HB ASP A 53 20.075 -49.449 155.430 1.00 0.00 H ATOM 845 N GLU A 54 22.175 -50.246 153.524 1.00 0.00 N ATOM 846 CA GLU A 54 22.334 -50.645 152.122 1.00 0.00 C ATOM 847 C GLU A 54 21.407 -49.927 151.133 1.00 0.00 C ATOM 848 O GLU A 54 21.878 -49.346 150.153 1.00 0.00 O ATOM 849 CB GLU A 54 22.107 -52.149 151.973 1.00 0.00 C ATOM 850 CG GLU A 54 22.302 -52.668 150.554 1.00 0.00 C ATOM 851 CD GLU A 54 22.103 -54.156 150.437 1.00 0.00 C ATOM 852 OE1 GLU A 54 21.807 -54.777 151.431 1.00 0.00 O ATOM 853 OE2 GLU A 54 22.248 -54.672 149.354 1.00 0.00 O ATOM 854 H GLU A 54 22.153 -50.965 154.234 1.00 0.00 H ATOM 855 HA GLU A 54 23.359 -50.415 151.827 1.00 0.00 H ATOM 856 1HB GLU A 54 22.794 -52.687 152.627 1.00 0.00 H ATOM 857 2HB GLU A 54 21.093 -52.397 152.289 1.00 0.00 H ATOM 858 1HG GLU A 54 21.590 -52.166 149.895 1.00 0.00 H ATOM 859 2HG GLU A 54 23.307 -52.414 150.220 1.00 0.00 H ATOM 860 N SER A 55 20.114 -49.853 151.432 1.00 0.00 N ATOM 861 CA SER A 55 19.208 -49.188 150.499 1.00 0.00 C ATOM 862 C SER A 55 19.420 -47.672 150.478 1.00 0.00 C ATOM 863 O SER A 55 18.989 -46.994 149.538 1.00 0.00 O ATOM 864 CB SER A 55 17.765 -49.492 150.860 1.00 0.00 C ATOM 865 OG SER A 55 17.418 -48.912 152.088 1.00 0.00 O ATOM 866 H SER A 55 19.752 -50.316 152.254 1.00 0.00 H ATOM 867 HA SER A 55 19.417 -49.559 149.494 1.00 0.00 H ATOM 868 1HB SER A 55 17.109 -49.111 150.077 1.00 0.00 H ATOM 869 2HB SER A 55 17.625 -50.569 150.911 1.00 0.00 H ATOM 870 HG SER A 55 17.599 -47.973 152.000 1.00 0.00 H ATOM 871 N THR A 56 19.954 -47.134 151.579 1.00 0.00 N ATOM 872 CA THR A 56 20.145 -45.695 151.679 1.00 0.00 C ATOM 873 C THR A 56 21.519 -45.342 151.172 1.00 0.00 C ATOM 874 O THR A 56 21.767 -44.211 150.787 1.00 0.00 O ATOM 875 CB THR A 56 19.980 -45.189 153.122 1.00 0.00 C ATOM 876 OG1 THR A 56 21.012 -45.717 153.937 1.00 0.00 O ATOM 877 CG2 THR A 56 18.641 -45.613 153.673 1.00 0.00 C ATOM 878 H THR A 56 20.482 -47.726 152.200 1.00 0.00 H ATOM 879 HA THR A 56 19.366 -45.195 151.105 1.00 0.00 H ATOM 880 HB THR A 56 20.047 -44.101 153.133 1.00 0.00 H ATOM 881 HG1 THR A 56 21.178 -46.629 153.691 1.00 0.00 H ATOM 882 1HG2 THR A 56 18.536 -45.247 154.694 1.00 0.00 H ATOM 883 2HG2 THR A 56 17.845 -45.198 153.056 1.00 0.00 H ATOM 884 3HG2 THR A 56 18.574 -46.702 153.667 1.00 0.00 H ATOM 885 N LEU A 57 22.376 -46.352 151.064 1.00 0.00 N ATOM 886 CA LEU A 57 23.701 -46.203 150.495 1.00 0.00 C ATOM 887 C LEU A 57 23.558 -45.915 149.025 1.00 0.00 C ATOM 888 O LEU A 57 23.994 -44.878 148.544 1.00 0.00 O ATOM 889 CB LEU A 57 24.541 -47.463 150.708 1.00 0.00 C ATOM 890 CG LEU A 57 25.990 -47.385 150.272 1.00 0.00 C ATOM 891 CD1 LEU A 57 26.795 -48.369 151.091 1.00 0.00 C ATOM 892 CD2 LEU A 57 26.096 -47.687 148.773 1.00 0.00 C ATOM 893 H LEU A 57 22.175 -47.196 151.566 1.00 0.00 H ATOM 894 HA LEU A 57 24.211 -45.380 150.994 1.00 0.00 H ATOM 895 1HB LEU A 57 24.531 -47.710 151.770 1.00 0.00 H ATOM 896 2HB LEU A 57 24.087 -48.280 150.167 1.00 0.00 H ATOM 897 HG LEU A 57 26.378 -46.389 150.463 1.00 0.00 H ATOM 898 1HD1 LEU A 57 27.826 -48.325 150.792 1.00 0.00 H ATOM 899 2HD1 LEU A 57 26.712 -48.116 152.146 1.00 0.00 H ATOM 900 3HD1 LEU A 57 26.413 -49.376 150.929 1.00 0.00 H ATOM 901 1HD2 LEU A 57 27.140 -47.628 148.464 1.00 0.00 H ATOM 902 2HD2 LEU A 57 25.715 -48.688 148.575 1.00 0.00 H ATOM 903 3HD2 LEU A 57 25.513 -46.960 148.213 1.00 0.00 H ATOM 904 N LEU A 58 22.667 -46.669 148.386 1.00 0.00 N ATOM 905 CA LEU A 58 22.471 -46.505 146.959 1.00 0.00 C ATOM 906 C LEU A 58 21.836 -45.150 146.673 1.00 0.00 C ATOM 907 O LEU A 58 22.299 -44.415 145.799 1.00 0.00 O ATOM 908 CB LEU A 58 21.573 -47.635 146.469 1.00 0.00 C ATOM 909 CG LEU A 58 22.204 -49.024 146.568 1.00 0.00 C ATOM 910 CD1 LEU A 58 21.168 -50.070 146.201 1.00 0.00 C ATOM 911 CD2 LEU A 58 23.409 -49.088 145.645 1.00 0.00 C ATOM 912 H LEU A 58 22.461 -47.577 148.786 1.00 0.00 H ATOM 913 HA LEU A 58 23.436 -46.564 146.458 1.00 0.00 H ATOM 914 1HB LEU A 58 20.654 -47.630 147.056 1.00 0.00 H ATOM 915 2HB LEU A 58 21.312 -47.449 145.427 1.00 0.00 H ATOM 916 HG LEU A 58 22.521 -49.215 147.596 1.00 0.00 H ATOM 917 1HD1 LEU A 58 21.614 -51.063 146.270 1.00 0.00 H ATOM 918 2HD1 LEU A 58 20.323 -50.002 146.890 1.00 0.00 H ATOM 919 3HD1 LEU A 58 20.822 -49.899 145.182 1.00 0.00 H ATOM 920 1HD2 LEU A 58 23.864 -50.075 145.711 1.00 0.00 H ATOM 921 2HD2 LEU A 58 23.091 -48.902 144.619 1.00 0.00 H ATOM 922 3HD2 LEU A 58 24.135 -48.330 145.944 1.00 0.00 H ATOM 923 N LEU A 59 20.891 -44.754 147.531 1.00 0.00 N ATOM 924 CA LEU A 59 20.187 -43.485 147.376 1.00 0.00 C ATOM 925 C LEU A 59 21.112 -42.309 147.627 1.00 0.00 C ATOM 926 O LEU A 59 21.235 -41.415 146.797 1.00 0.00 O ATOM 927 CB LEU A 59 18.996 -43.401 148.330 1.00 0.00 C ATOM 928 CG LEU A 59 18.240 -42.071 148.301 1.00 0.00 C ATOM 929 CD1 LEU A 59 17.705 -41.829 146.899 1.00 0.00 C ATOM 930 CD2 LEU A 59 17.120 -42.116 149.321 1.00 0.00 C ATOM 931 H LEU A 59 20.519 -45.431 148.196 1.00 0.00 H ATOM 932 HA LEU A 59 19.832 -43.410 146.349 1.00 0.00 H ATOM 933 1HB LEU A 59 18.294 -44.194 148.080 1.00 0.00 H ATOM 934 2HB LEU A 59 19.351 -43.566 149.347 1.00 0.00 H ATOM 935 HG LEU A 59 18.921 -41.252 148.542 1.00 0.00 H ATOM 936 1HD1 LEU A 59 17.166 -40.881 146.875 1.00 0.00 H ATOM 937 2HD1 LEU A 59 18.537 -41.791 146.194 1.00 0.00 H ATOM 938 3HD1 LEU A 59 17.030 -42.636 146.623 1.00 0.00 H ATOM 939 1HD2 LEU A 59 16.577 -41.170 149.307 1.00 0.00 H ATOM 940 2HD2 LEU A 59 16.438 -42.931 149.077 1.00 0.00 H ATOM 941 3HD2 LEU A 59 17.541 -42.279 150.314 1.00 0.00 H ATOM 942 N LEU A 60 21.791 -42.372 148.763 1.00 0.00 N ATOM 943 CA LEU A 60 22.658 -41.332 149.282 1.00 0.00 C ATOM 944 C LEU A 60 23.870 -41.183 148.384 1.00 0.00 C ATOM 945 O LEU A 60 24.230 -40.079 148.013 1.00 0.00 O ATOM 946 CB LEU A 60 23.102 -41.652 150.714 1.00 0.00 C ATOM 947 CG LEU A 60 23.914 -40.556 151.428 1.00 0.00 C ATOM 948 CD1 LEU A 60 25.281 -40.551 150.920 1.00 0.00 C ATOM 949 CD2 LEU A 60 23.251 -39.215 151.215 1.00 0.00 C ATOM 950 H LEU A 60 21.568 -43.137 149.382 1.00 0.00 H ATOM 951 HA LEU A 60 22.098 -40.400 149.308 1.00 0.00 H ATOM 952 1HB LEU A 60 22.217 -41.851 151.317 1.00 0.00 H ATOM 953 2HB LEU A 60 23.714 -42.556 150.696 1.00 0.00 H ATOM 954 HG LEU A 60 23.961 -40.758 152.465 1.00 0.00 H ATOM 955 1HD1 LEU A 60 25.850 -39.773 151.429 1.00 0.00 H ATOM 956 2HD1 LEU A 60 25.729 -41.521 151.110 1.00 0.00 H ATOM 957 3HD1 LEU A 60 25.273 -40.353 149.852 1.00 0.00 H ATOM 958 1HD2 LEU A 60 23.825 -38.443 151.720 1.00 0.00 H ATOM 959 2HD2 LEU A 60 23.210 -38.999 150.153 1.00 0.00 H ATOM 960 3HD2 LEU A 60 22.240 -39.240 151.620 1.00 0.00 H ATOM 961 N TRP A 61 24.492 -42.300 148.012 1.00 0.00 N ATOM 962 CA TRP A 61 25.646 -42.233 147.120 1.00 0.00 C ATOM 963 C TRP A 61 25.249 -41.572 145.816 1.00 0.00 C ATOM 964 O TRP A 61 25.833 -40.563 145.442 1.00 0.00 O ATOM 965 CB TRP A 61 26.232 -43.609 146.818 1.00 0.00 C ATOM 966 CG TRP A 61 27.367 -43.520 145.875 1.00 0.00 C ATOM 967 CD1 TRP A 61 28.643 -43.290 146.196 1.00 0.00 C ATOM 968 CD2 TRP A 61 27.327 -43.665 144.424 1.00 0.00 C ATOM 969 NE1 TRP A 61 29.421 -43.273 145.070 1.00 0.00 N ATOM 970 CE2 TRP A 61 28.645 -43.499 143.986 1.00 0.00 C ATOM 971 CE3 TRP A 61 26.319 -43.912 143.492 1.00 0.00 C ATOM 972 CZ2 TRP A 61 28.987 -43.572 142.645 1.00 0.00 C ATOM 973 CZ3 TRP A 61 26.658 -43.987 142.148 1.00 0.00 C ATOM 974 CH2 TRP A 61 27.958 -43.822 141.733 1.00 0.00 C ATOM 975 H TRP A 61 24.113 -43.197 148.278 1.00 0.00 H ATOM 976 HA TRP A 61 26.425 -41.644 147.603 1.00 0.00 H ATOM 977 1HB TRP A 61 26.569 -44.076 147.747 1.00 0.00 H ATOM 978 2HB TRP A 61 25.458 -44.252 146.394 1.00 0.00 H ATOM 979 HD1 TRP A 61 29.001 -43.139 147.199 1.00 0.00 H ATOM 980 HE1 TRP A 61 30.413 -43.118 145.040 1.00 0.00 H ATOM 981 HE3 TRP A 61 25.290 -44.045 143.814 1.00 0.00 H ATOM 982 HZ2 TRP A 61 30.014 -43.443 142.301 1.00 0.00 H ATOM 983 HZ3 TRP A 61 25.863 -44.179 141.427 1.00 0.00 H ATOM 984 HH2 TRP A 61 28.190 -43.886 140.670 1.00 0.00 H ATOM 985 N SER A 62 24.073 -41.939 145.300 1.00 0.00 N ATOM 986 CA SER A 62 23.637 -41.354 144.038 1.00 0.00 C ATOM 987 C SER A 62 23.453 -39.856 144.225 1.00 0.00 C ATOM 988 O SER A 62 23.943 -39.069 143.421 1.00 0.00 O ATOM 989 CB SER A 62 22.343 -41.988 143.565 1.00 0.00 C ATOM 990 OG SER A 62 22.522 -43.349 143.282 1.00 0.00 O ATOM 991 H SER A 62 23.674 -42.830 145.571 1.00 0.00 H ATOM 992 HA SER A 62 24.401 -41.532 143.280 1.00 0.00 H ATOM 993 1HB SER A 62 21.582 -41.873 144.328 1.00 0.00 H ATOM 994 2HB SER A 62 21.991 -41.474 142.675 1.00 0.00 H ATOM 995 HG SER A 62 22.575 -43.791 144.133 1.00 0.00 H ATOM 996 N CYS A 63 22.937 -39.479 145.397 1.00 0.00 N ATOM 997 CA CYS A 63 22.704 -38.079 145.721 1.00 0.00 C ATOM 998 C CYS A 63 24.032 -37.326 145.828 1.00 0.00 C ATOM 999 O CYS A 63 24.152 -36.219 145.313 1.00 0.00 O ATOM 1000 CB CYS A 63 21.934 -37.933 147.035 1.00 0.00 C ATOM 1001 SG CYS A 63 20.227 -38.537 146.971 1.00 0.00 S ATOM 1002 H CYS A 63 22.397 -40.164 145.906 1.00 0.00 H ATOM 1003 HA CYS A 63 22.093 -37.641 144.934 1.00 0.00 H ATOM 1004 1HB CYS A 63 22.437 -38.465 147.807 1.00 0.00 H ATOM 1005 2HB CYS A 63 21.907 -36.885 147.326 1.00 0.00 H ATOM 1006 HG CYS A 63 20.540 -39.819 146.781 1.00 0.00 H ATOM 1007 N THR A 64 25.035 -37.970 146.445 1.00 0.00 N ATOM 1008 CA THR A 64 26.366 -37.386 146.629 1.00 0.00 C ATOM 1009 C THR A 64 27.006 -37.063 145.287 1.00 0.00 C ATOM 1010 O THR A 64 27.483 -35.952 145.074 1.00 0.00 O ATOM 1011 CB THR A 64 27.306 -38.318 147.426 1.00 0.00 C ATOM 1012 OG1 THR A 64 26.847 -38.451 148.781 1.00 0.00 O ATOM 1013 CG2 THR A 64 28.713 -37.749 147.429 1.00 0.00 C ATOM 1014 H THR A 64 24.832 -38.842 146.900 1.00 0.00 H ATOM 1015 HA THR A 64 26.263 -36.460 147.193 1.00 0.00 H ATOM 1016 HB THR A 64 27.313 -39.307 146.965 1.00 0.00 H ATOM 1017 HG1 THR A 64 27.421 -39.076 149.257 1.00 0.00 H ATOM 1018 1HG2 THR A 64 29.369 -38.411 147.992 1.00 0.00 H ATOM 1019 2HG2 THR A 64 29.070 -37.665 146.403 1.00 0.00 H ATOM 1020 3HG2 THR A 64 28.707 -36.761 147.894 1.00 0.00 H ATOM 1021 N VAL A 65 26.811 -37.953 144.322 1.00 0.00 N ATOM 1022 CA VAL A 65 27.391 -37.762 143.001 1.00 0.00 C ATOM 1023 C VAL A 65 26.750 -36.542 142.367 1.00 0.00 C ATOM 1024 O VAL A 65 27.442 -35.625 141.920 1.00 0.00 O ATOM 1025 CB VAL A 65 27.143 -39.012 142.143 1.00 0.00 C ATOM 1026 CG1 VAL A 65 27.556 -38.767 140.719 1.00 0.00 C ATOM 1027 CG2 VAL A 65 27.905 -40.172 142.746 1.00 0.00 C ATOM 1028 H VAL A 65 26.536 -38.890 144.584 1.00 0.00 H ATOM 1029 HA VAL A 65 28.466 -37.617 143.101 1.00 0.00 H ATOM 1030 HB VAL A 65 26.079 -39.238 142.127 1.00 0.00 H ATOM 1031 1HG1 VAL A 65 27.372 -39.663 140.128 1.00 0.00 H ATOM 1032 2HG1 VAL A 65 26.978 -37.938 140.310 1.00 0.00 H ATOM 1033 3HG1 VAL A 65 28.601 -38.525 140.686 1.00 0.00 H ATOM 1034 1HG2 VAL A 65 27.737 -41.047 142.155 1.00 0.00 H ATOM 1035 2HG2 VAL A 65 28.965 -39.943 142.763 1.00 0.00 H ATOM 1036 3HG2 VAL A 65 27.567 -40.349 143.749 1.00 0.00 H ATOM 1037 N SER A 66 25.423 -36.458 142.519 1.00 0.00 N ATOM 1038 CA SER A 66 24.578 -35.402 141.970 1.00 0.00 C ATOM 1039 C SER A 66 24.805 -34.043 142.622 1.00 0.00 C ATOM 1040 O SER A 66 24.717 -33.018 141.959 1.00 0.00 O ATOM 1041 CB SER A 66 23.116 -35.740 142.099 1.00 0.00 C ATOM 1042 OG SER A 66 22.702 -35.724 143.423 1.00 0.00 O ATOM 1043 H SER A 66 24.956 -37.254 142.927 1.00 0.00 H ATOM 1044 HA SER A 66 24.818 -35.295 140.912 1.00 0.00 H ATOM 1045 1HB SER A 66 22.552 -35.035 141.539 1.00 0.00 H ATOM 1046 2HB SER A 66 22.932 -36.727 141.677 1.00 0.00 H ATOM 1047 HG SER A 66 23.118 -34.955 143.820 1.00 0.00 H ATOM 1048 N MET A 67 25.444 -34.036 143.789 1.00 0.00 N ATOM 1049 CA MET A 67 25.715 -32.772 144.455 1.00 0.00 C ATOM 1050 C MET A 67 26.647 -31.875 143.647 1.00 0.00 C ATOM 1051 O MET A 67 26.600 -30.655 143.793 1.00 0.00 O ATOM 1052 CB MET A 67 26.306 -33.004 145.833 1.00 0.00 C ATOM 1053 CG MET A 67 25.352 -33.593 146.797 1.00 0.00 C ATOM 1054 SD MET A 67 23.872 -32.611 147.027 1.00 0.00 S ATOM 1055 CE MET A 67 22.779 -33.842 147.752 1.00 0.00 C ATOM 1056 H MET A 67 25.399 -34.877 144.352 1.00 0.00 H ATOM 1057 HA MET A 67 24.775 -32.239 144.570 1.00 0.00 H ATOM 1058 1HB MET A 67 27.155 -33.662 145.755 1.00 0.00 H ATOM 1059 2HB MET A 67 26.658 -32.069 146.237 1.00 0.00 H ATOM 1060 1HG MET A 67 25.062 -34.546 146.463 1.00 0.00 H ATOM 1061 2HG MET A 67 25.839 -33.700 147.757 1.00 0.00 H ATOM 1062 1HE MET A 67 21.809 -33.391 147.959 1.00 0.00 H ATOM 1063 2HE MET A 67 22.655 -34.673 147.056 1.00 0.00 H ATOM 1064 3HE MET A 67 23.205 -34.213 148.678 1.00 0.00 H ATOM 1065 N PHE A 68 27.565 -32.473 142.875 1.00 0.00 N ATOM 1066 CA PHE A 68 28.492 -31.657 142.097 1.00 0.00 C ATOM 1067 C PHE A 68 27.791 -30.859 140.967 1.00 0.00 C ATOM 1068 O PHE A 68 27.817 -29.632 141.039 1.00 0.00 O ATOM 1069 CB PHE A 68 29.615 -32.509 141.462 1.00 0.00 C ATOM 1070 CG PHE A 68 30.579 -31.675 140.625 1.00 0.00 C ATOM 1071 CD1 PHE A 68 31.631 -30.987 141.224 1.00 0.00 C ATOM 1072 CD2 PHE A 68 30.446 -31.569 139.242 1.00 0.00 C ATOM 1073 CE1 PHE A 68 32.503 -30.231 140.458 1.00 0.00 C ATOM 1074 CE2 PHE A 68 31.325 -30.813 138.500 1.00 0.00 C ATOM 1075 CZ PHE A 68 32.348 -30.149 139.113 1.00 0.00 C ATOM 1076 H PHE A 68 27.523 -33.471 142.725 1.00 0.00 H ATOM 1077 HA PHE A 68 28.948 -30.933 142.773 1.00 0.00 H ATOM 1078 1HB PHE A 68 30.177 -33.013 142.249 1.00 0.00 H ATOM 1079 2HB PHE A 68 29.220 -33.271 140.838 1.00 0.00 H ATOM 1080 HD1 PHE A 68 31.764 -31.049 142.307 1.00 0.00 H ATOM 1081 HD2 PHE A 68 29.640 -32.091 138.744 1.00 0.00 H ATOM 1082 HE1 PHE A 68 33.313 -29.700 140.918 1.00 0.00 H ATOM 1083 HE2 PHE A 68 31.207 -30.743 137.420 1.00 0.00 H ATOM 1084 HZ PHE A 68 33.039 -29.551 138.523 1.00 0.00 H ATOM 1085 N PRO A 69 26.999 -31.446 140.020 1.00 0.00 N ATOM 1086 CA PRO A 69 26.271 -30.674 139.029 1.00 0.00 C ATOM 1087 C PRO A 69 25.144 -29.858 139.640 1.00 0.00 C ATOM 1088 O PRO A 69 24.798 -28.810 139.109 1.00 0.00 O ATOM 1089 CB PRO A 69 25.707 -31.734 138.080 1.00 0.00 C ATOM 1090 CG PRO A 69 25.692 -33.016 138.858 1.00 0.00 C ATOM 1091 CD PRO A 69 26.913 -32.917 139.768 1.00 0.00 C ATOM 1092 HA PRO A 69 26.979 -30.030 138.505 1.00 0.00 H ATOM 1093 1HB PRO A 69 24.700 -31.442 137.748 1.00 0.00 H ATOM 1094 2HB PRO A 69 26.335 -31.800 137.188 1.00 0.00 H ATOM 1095 1HG PRO A 69 24.750 -33.098 139.413 1.00 0.00 H ATOM 1096 2HG PRO A 69 25.740 -33.876 138.175 1.00 0.00 H ATOM 1097 1HD PRO A 69 26.751 -33.468 140.668 1.00 0.00 H ATOM 1098 2HD PRO A 69 27.774 -33.304 139.228 1.00 0.00 H ATOM 1099 N LEU A 70 24.667 -30.251 140.821 1.00 0.00 N ATOM 1100 CA LEU A 70 23.628 -29.477 141.485 1.00 0.00 C ATOM 1101 C LEU A 70 24.271 -28.232 142.054 1.00 0.00 C ATOM 1102 O LEU A 70 23.748 -27.133 141.913 1.00 0.00 O ATOM 1103 CB LEU A 70 22.952 -30.275 142.596 1.00 0.00 C ATOM 1104 CG LEU A 70 22.048 -31.411 142.120 1.00 0.00 C ATOM 1105 CD1 LEU A 70 21.594 -32.243 143.318 1.00 0.00 C ATOM 1106 CD2 LEU A 70 20.863 -30.793 141.376 1.00 0.00 C ATOM 1107 H LEU A 70 24.891 -31.172 141.171 1.00 0.00 H ATOM 1108 HA LEU A 70 22.863 -29.208 140.757 1.00 0.00 H ATOM 1109 1HB LEU A 70 23.721 -30.702 143.233 1.00 0.00 H ATOM 1110 2HB LEU A 70 22.348 -29.595 143.196 1.00 0.00 H ATOM 1111 HG LEU A 70 22.600 -32.071 141.456 1.00 0.00 H ATOM 1112 1HD1 LEU A 70 20.950 -33.052 142.976 1.00 0.00 H ATOM 1113 2HD1 LEU A 70 22.462 -32.661 143.824 1.00 0.00 H ATOM 1114 3HD1 LEU A 70 21.042 -31.610 144.011 1.00 0.00 H ATOM 1115 1HD2 LEU A 70 20.205 -31.571 141.024 1.00 0.00 H ATOM 1116 2HD2 LEU A 70 20.315 -30.135 142.048 1.00 0.00 H ATOM 1117 3HD2 LEU A 70 21.229 -30.219 140.522 1.00 0.00 H ATOM 1118 N GLY A 71 25.505 -28.388 142.517 1.00 0.00 N ATOM 1119 CA GLY A 71 26.258 -27.263 143.024 1.00 0.00 C ATOM 1120 C GLY A 71 26.510 -26.327 141.858 1.00 0.00 C ATOM 1121 O GLY A 71 26.319 -25.125 141.969 1.00 0.00 O ATOM 1122 H GLY A 71 25.795 -29.311 142.796 1.00 0.00 H ATOM 1123 1HA GLY A 71 25.702 -26.766 143.818 1.00 0.00 H ATOM 1124 2HA GLY A 71 27.189 -27.607 143.466 1.00 0.00 H ATOM 1125 N GLY A 72 26.806 -26.926 140.695 1.00 0.00 N ATOM 1126 CA GLY A 72 27.070 -26.183 139.467 1.00 0.00 C ATOM 1127 C GLY A 72 25.841 -25.430 139.020 1.00 0.00 C ATOM 1128 O GLY A 72 25.931 -24.268 138.637 1.00 0.00 O ATOM 1129 H GLY A 72 27.048 -27.908 140.714 1.00 0.00 H ATOM 1130 1HA GLY A 72 27.886 -25.485 139.615 1.00 0.00 H ATOM 1131 2HA GLY A 72 27.384 -26.876 138.695 1.00 0.00 H ATOM 1132 N LEU A 73 24.684 -26.031 139.254 1.00 0.00 N ATOM 1133 CA LEU A 73 23.424 -25.443 138.850 1.00 0.00 C ATOM 1134 C LEU A 73 23.189 -24.222 139.710 1.00 0.00 C ATOM 1135 O LEU A 73 22.910 -23.137 139.202 1.00 0.00 O ATOM 1136 CB LEU A 73 22.292 -26.478 139.020 1.00 0.00 C ATOM 1137 CG LEU A 73 20.932 -26.089 138.498 1.00 0.00 C ATOM 1138 CD1 LEU A 73 21.039 -25.793 137.043 1.00 0.00 C ATOM 1139 CD2 LEU A 73 19.954 -27.228 138.771 1.00 0.00 C ATOM 1140 H LEU A 73 24.697 -27.018 139.450 1.00 0.00 H ATOM 1141 HA LEU A 73 23.476 -25.179 137.794 1.00 0.00 H ATOM 1142 1HB LEU A 73 22.581 -27.395 138.509 1.00 0.00 H ATOM 1143 2HB LEU A 73 22.176 -26.696 140.059 1.00 0.00 H ATOM 1144 HG LEU A 73 20.588 -25.182 139.001 1.00 0.00 H ATOM 1145 1HD1 LEU A 73 20.062 -25.511 136.654 1.00 0.00 H ATOM 1146 2HD1 LEU A 73 21.735 -24.980 136.908 1.00 0.00 H ATOM 1147 3HD1 LEU A 73 21.397 -26.679 136.515 1.00 0.00 H ATOM 1148 1HD2 LEU A 73 18.966 -26.957 138.399 1.00 0.00 H ATOM 1149 2HD2 LEU A 73 20.299 -28.133 138.265 1.00 0.00 H ATOM 1150 3HD2 LEU A 73 19.900 -27.411 139.846 1.00 0.00 H ATOM 1151 N LEU A 74 23.483 -24.373 140.998 1.00 0.00 N ATOM 1152 CA LEU A 74 23.365 -23.279 141.939 1.00 0.00 C ATOM 1153 C LEU A 74 24.393 -22.205 141.614 1.00 0.00 C ATOM 1154 O LEU A 74 24.077 -21.024 141.629 1.00 0.00 O ATOM 1155 CB LEU A 74 23.570 -23.789 143.369 1.00 0.00 C ATOM 1156 CG LEU A 74 22.486 -24.704 143.902 1.00 0.00 C ATOM 1157 CD1 LEU A 74 22.926 -25.248 145.259 1.00 0.00 C ATOM 1158 CD2 LEU A 74 21.185 -23.924 144.006 1.00 0.00 C ATOM 1159 H LEU A 74 23.599 -25.311 141.357 1.00 0.00 H ATOM 1160 HA LEU A 74 22.367 -22.854 141.860 1.00 0.00 H ATOM 1161 1HB LEU A 74 24.503 -24.330 143.422 1.00 0.00 H ATOM 1162 2HB LEU A 74 23.638 -22.931 144.036 1.00 0.00 H ATOM 1163 HG LEU A 74 22.349 -25.549 143.230 1.00 0.00 H ATOM 1164 1HD1 LEU A 74 22.156 -25.909 145.654 1.00 0.00 H ATOM 1165 2HD1 LEU A 74 23.858 -25.807 145.141 1.00 0.00 H ATOM 1166 3HD1 LEU A 74 23.085 -24.422 145.950 1.00 0.00 H ATOM 1167 1HD2 LEU A 74 20.399 -24.574 144.388 1.00 0.00 H ATOM 1168 2HD2 LEU A 74 21.320 -23.080 144.683 1.00 0.00 H ATOM 1169 3HD2 LEU A 74 20.904 -23.555 143.018 1.00 0.00 H ATOM 1170 N GLY A 75 25.547 -22.635 141.096 1.00 0.00 N ATOM 1171 CA GLY A 75 26.619 -21.730 140.693 1.00 0.00 C ATOM 1172 C GLY A 75 26.175 -20.790 139.585 1.00 0.00 C ATOM 1173 O GLY A 75 26.515 -19.611 139.606 1.00 0.00 O ATOM 1174 H GLY A 75 25.765 -23.614 141.185 1.00 0.00 H ATOM 1175 1HA GLY A 75 26.943 -21.148 141.554 1.00 0.00 H ATOM 1176 2HA GLY A 75 27.474 -22.314 140.355 1.00 0.00 H ATOM 1177 N SER A 76 25.309 -21.282 138.694 1.00 0.00 N ATOM 1178 CA SER A 76 24.830 -20.464 137.587 1.00 0.00 C ATOM 1179 C SER A 76 23.908 -19.358 138.057 1.00 0.00 C ATOM 1180 O SER A 76 24.224 -18.178 137.978 1.00 0.00 O ATOM 1181 CB SER A 76 24.095 -21.317 136.570 1.00 0.00 C ATOM 1182 OG SER A 76 22.835 -21.697 137.047 1.00 0.00 O ATOM 1183 H SER A 76 25.138 -22.275 138.675 1.00 0.00 H ATOM 1184 HA SER A 76 25.690 -19.993 137.109 1.00 0.00 H ATOM 1185 1HB SER A 76 23.982 -20.758 135.642 1.00 0.00 H ATOM 1186 2HB SER A 76 24.686 -22.206 136.348 1.00 0.00 H ATOM 1187 HG SER A 76 22.994 -22.185 137.859 1.00 0.00 H ATOM 1188 N LEU A 77 23.357 -19.640 139.232 1.00 0.00 N ATOM 1189 CA LEU A 77 22.466 -18.669 139.844 1.00 0.00 C ATOM 1190 C LEU A 77 23.299 -17.652 140.627 1.00 0.00 C ATOM 1191 O LEU A 77 23.068 -16.445 140.536 1.00 0.00 O ATOM 1192 CB LEU A 77 21.473 -19.388 140.756 1.00 0.00 C ATOM 1193 CG LEU A 77 20.588 -20.415 140.017 1.00 0.00 C ATOM 1194 CD1 LEU A 77 19.709 -21.143 141.023 1.00 0.00 C ATOM 1195 CD2 LEU A 77 19.749 -19.696 138.971 1.00 0.00 C ATOM 1196 H LEU A 77 23.263 -20.614 139.500 1.00 0.00 H ATOM 1197 HA LEU A 77 21.924 -18.144 139.062 1.00 0.00 H ATOM 1198 1HB LEU A 77 22.006 -19.901 141.536 1.00 0.00 H ATOM 1199 2HB LEU A 77 20.828 -18.647 141.226 1.00 0.00 H ATOM 1200 HG LEU A 77 21.209 -21.153 139.532 1.00 0.00 H ATOM 1201 1HD1 LEU A 77 19.085 -21.869 140.502 1.00 0.00 H ATOM 1202 2HD1 LEU A 77 20.338 -21.659 141.747 1.00 0.00 H ATOM 1203 3HD1 LEU A 77 19.075 -20.424 141.539 1.00 0.00 H ATOM 1204 1HD2 LEU A 77 19.124 -20.419 138.446 1.00 0.00 H ATOM 1205 2HD2 LEU A 77 19.116 -18.956 139.458 1.00 0.00 H ATOM 1206 3HD2 LEU A 77 20.407 -19.199 138.258 1.00 0.00 H ATOM 1207 N VAL A 78 24.379 -18.146 141.242 1.00 0.00 N ATOM 1208 CA VAL A 78 25.320 -17.331 142.010 1.00 0.00 C ATOM 1209 C VAL A 78 26.035 -16.317 141.130 1.00 0.00 C ATOM 1210 O VAL A 78 26.239 -15.178 141.551 1.00 0.00 O ATOM 1211 CB VAL A 78 26.385 -18.205 142.712 1.00 0.00 C ATOM 1212 CG1 VAL A 78 27.449 -17.338 143.305 1.00 0.00 C ATOM 1213 CG2 VAL A 78 25.726 -19.061 143.773 1.00 0.00 C ATOM 1214 H VAL A 78 24.405 -19.145 141.392 1.00 0.00 H ATOM 1215 HA VAL A 78 24.758 -16.771 142.758 1.00 0.00 H ATOM 1216 HB VAL A 78 26.867 -18.845 141.986 1.00 0.00 H ATOM 1217 1HG1 VAL A 78 28.195 -17.961 143.797 1.00 0.00 H ATOM 1218 2HG1 VAL A 78 27.910 -16.772 142.519 1.00 0.00 H ATOM 1219 3HG1 VAL A 78 27.003 -16.662 144.036 1.00 0.00 H ATOM 1220 1HG2 VAL A 78 26.480 -19.675 144.264 1.00 0.00 H ATOM 1221 2HG2 VAL A 78 25.243 -18.419 144.509 1.00 0.00 H ATOM 1222 3HG2 VAL A 78 24.999 -19.689 143.327 1.00 0.00 H ATOM 1223 N VAL A 79 26.509 -16.756 139.953 1.00 0.00 N ATOM 1224 CA VAL A 79 27.159 -15.842 139.016 1.00 0.00 C ATOM 1225 C VAL A 79 26.287 -14.654 138.687 1.00 0.00 C ATOM 1226 O VAL A 79 26.762 -13.523 138.722 1.00 0.00 O ATOM 1227 CB VAL A 79 27.533 -16.546 137.691 1.00 0.00 C ATOM 1228 CG1 VAL A 79 27.993 -15.511 136.653 1.00 0.00 C ATOM 1229 CG2 VAL A 79 28.613 -17.575 137.952 1.00 0.00 C ATOM 1230 H VAL A 79 26.264 -17.686 139.634 1.00 0.00 H ATOM 1231 HA VAL A 79 28.074 -15.472 139.480 1.00 0.00 H ATOM 1232 HB VAL A 79 26.654 -17.040 137.280 1.00 0.00 H ATOM 1233 1HG1 VAL A 79 28.255 -16.018 135.721 1.00 0.00 H ATOM 1234 2HG1 VAL A 79 27.188 -14.801 136.463 1.00 0.00 H ATOM 1235 3HG1 VAL A 79 28.860 -14.983 137.031 1.00 0.00 H ATOM 1236 1HG2 VAL A 79 28.877 -18.070 137.024 1.00 0.00 H ATOM 1237 2HG2 VAL A 79 29.495 -17.082 138.362 1.00 0.00 H ATOM 1238 3HG2 VAL A 79 28.255 -18.302 138.652 1.00 0.00 H ATOM 1239 N GLY A 80 25.006 -14.882 138.418 1.00 0.00 N ATOM 1240 CA GLY A 80 24.131 -13.766 138.127 1.00 0.00 C ATOM 1241 C GLY A 80 24.109 -12.727 139.232 1.00 0.00 C ATOM 1242 O GLY A 80 24.477 -11.571 139.027 1.00 0.00 O ATOM 1243 H GLY A 80 24.641 -15.826 138.389 1.00 0.00 H ATOM 1244 1HA GLY A 80 24.438 -13.300 137.227 1.00 0.00 H ATOM 1245 2HA GLY A 80 23.119 -14.137 137.970 1.00 0.00 H ATOM 1246 N LEU A 81 24.155 -13.223 140.461 1.00 0.00 N ATOM 1247 CA LEU A 81 24.146 -12.368 141.632 1.00 0.00 C ATOM 1248 C LEU A 81 25.460 -11.646 141.843 1.00 0.00 C ATOM 1249 O LEU A 81 25.490 -10.439 142.071 1.00 0.00 O ATOM 1250 CB LEU A 81 23.819 -13.200 142.874 1.00 0.00 C ATOM 1251 CG LEU A 81 22.438 -13.784 142.926 1.00 0.00 C ATOM 1252 CD1 LEU A 81 22.336 -14.707 144.130 1.00 0.00 C ATOM 1253 CD2 LEU A 81 21.421 -12.655 143.002 1.00 0.00 C ATOM 1254 H LEU A 81 24.018 -14.215 140.588 1.00 0.00 H ATOM 1255 HA LEU A 81 23.363 -11.622 141.501 1.00 0.00 H ATOM 1256 1HB LEU A 81 24.527 -14.024 142.937 1.00 0.00 H ATOM 1257 2HB LEU A 81 23.945 -12.572 143.756 1.00 0.00 H ATOM 1258 HG LEU A 81 22.257 -14.379 142.029 1.00 0.00 H ATOM 1259 1HD1 LEU A 81 21.335 -15.137 144.175 1.00 0.00 H ATOM 1260 2HD1 LEU A 81 23.071 -15.510 144.037 1.00 0.00 H ATOM 1261 3HD1 LEU A 81 22.529 -14.142 145.039 1.00 0.00 H ATOM 1262 1HD2 LEU A 81 20.415 -13.072 143.038 1.00 0.00 H ATOM 1263 2HD2 LEU A 81 21.602 -12.061 143.900 1.00 0.00 H ATOM 1264 3HD2 LEU A 81 21.518 -12.018 142.121 1.00 0.00 H ATOM 1265 N MET A 82 26.543 -12.384 141.636 1.00 0.00 N ATOM 1266 CA MET A 82 27.885 -11.903 141.890 1.00 0.00 C ATOM 1267 C MET A 82 28.457 -10.942 140.868 1.00 0.00 C ATOM 1268 O MET A 82 28.850 -9.829 141.198 1.00 0.00 O ATOM 1269 CB MET A 82 28.821 -13.090 142.021 1.00 0.00 C ATOM 1270 CG MET A 82 28.577 -13.955 143.214 1.00 0.00 C ATOM 1271 SD MET A 82 28.765 -13.100 144.759 1.00 0.00 S ATOM 1272 CE MET A 82 27.055 -12.698 145.119 1.00 0.00 C ATOM 1273 H MET A 82 26.413 -13.368 141.429 1.00 0.00 H ATOM 1274 HA MET A 82 27.851 -11.343 142.818 1.00 0.00 H ATOM 1275 1HB MET A 82 28.736 -13.717 141.133 1.00 0.00 H ATOM 1276 2HB MET A 82 29.841 -12.736 142.075 1.00 0.00 H ATOM 1277 1HG MET A 82 27.577 -14.346 143.163 1.00 0.00 H ATOM 1278 2HG MET A 82 29.276 -14.793 143.204 1.00 0.00 H ATOM 1279 1HE MET A 82 26.999 -12.156 146.063 1.00 0.00 H ATOM 1280 2HE MET A 82 26.658 -12.080 144.318 1.00 0.00 H ATOM 1281 3HE MET A 82 26.473 -13.618 145.193 1.00 0.00 H ATOM 1282 N VAL A 83 28.187 -11.185 139.600 1.00 0.00 N ATOM 1283 CA VAL A 83 28.729 -10.258 138.630 1.00 0.00 C ATOM 1284 C VAL A 83 28.014 -8.908 138.621 1.00 0.00 C ATOM 1285 O VAL A 83 28.636 -7.858 138.737 1.00 0.00 O ATOM 1286 CB VAL A 83 28.669 -10.835 137.206 1.00 0.00 C ATOM 1287 CG1 VAL A 83 29.389 -12.152 137.137 1.00 0.00 C ATOM 1288 CG2 VAL A 83 27.305 -10.987 136.783 1.00 0.00 C ATOM 1289 H VAL A 83 27.754 -12.054 139.313 1.00 0.00 H ATOM 1290 HA VAL A 83 29.768 -10.072 138.883 1.00 0.00 H ATOM 1291 HB VAL A 83 29.158 -10.187 136.553 1.00 0.00 H ATOM 1292 1HG1 VAL A 83 29.335 -12.545 136.119 1.00 0.00 H ATOM 1293 2HG1 VAL A 83 30.423 -12.012 137.413 1.00 0.00 H ATOM 1294 3HG1 VAL A 83 28.920 -12.855 137.821 1.00 0.00 H ATOM 1295 1HG2 VAL A 83 27.296 -11.389 135.791 1.00 0.00 H ATOM 1296 2HG2 VAL A 83 26.799 -11.648 137.443 1.00 0.00 H ATOM 1297 3HG2 VAL A 83 26.807 -10.031 136.789 1.00 0.00 H ATOM 1298 N ASN A 84 26.741 -8.910 139.021 1.00 0.00 N ATOM 1299 CA ASN A 84 26.024 -7.651 139.179 1.00 0.00 C ATOM 1300 C ASN A 84 26.504 -6.821 140.373 1.00 0.00 C ATOM 1301 O ASN A 84 26.548 -5.593 140.287 1.00 0.00 O ATOM 1302 CB ASN A 84 24.537 -7.913 139.299 1.00 0.00 C ATOM 1303 CG ASN A 84 23.922 -8.323 137.978 1.00 0.00 C ATOM 1304 OD1 ASN A 84 24.442 -7.987 136.908 1.00 0.00 O ATOM 1305 ND2 ASN A 84 22.828 -9.040 138.036 1.00 0.00 N ATOM 1306 H ASN A 84 26.280 -9.772 139.295 1.00 0.00 H ATOM 1307 HA ASN A 84 26.210 -7.045 138.292 1.00 0.00 H ATOM 1308 1HB ASN A 84 24.365 -8.701 140.033 1.00 0.00 H ATOM 1309 2HB ASN A 84 24.036 -7.015 139.660 1.00 0.00 H ATOM 1310 1HD2 ASN A 84 22.380 -9.338 137.193 1.00 0.00 H ATOM 1311 2HD2 ASN A 84 22.441 -9.290 138.923 1.00 0.00 H ATOM 1312 N LYS A 85 26.954 -7.486 141.440 1.00 0.00 N ATOM 1313 CA LYS A 85 27.355 -6.770 142.651 1.00 0.00 C ATOM 1314 C LYS A 85 28.871 -6.587 142.756 1.00 0.00 C ATOM 1315 O LYS A 85 29.352 -5.548 143.211 1.00 0.00 O ATOM 1316 CB LYS A 85 26.831 -7.510 143.881 1.00 0.00 C ATOM 1317 CG LYS A 85 25.312 -7.533 143.999 1.00 0.00 C ATOM 1318 CD LYS A 85 24.865 -8.303 145.235 1.00 0.00 C ATOM 1319 CE LYS A 85 23.345 -8.339 145.348 1.00 0.00 C ATOM 1320 NZ LYS A 85 22.897 -9.114 146.536 1.00 0.00 N ATOM 1321 H LYS A 85 26.835 -8.491 141.485 1.00 0.00 H ATOM 1322 HA LYS A 85 26.926 -5.768 142.614 1.00 0.00 H ATOM 1323 1HB LYS A 85 27.183 -8.544 143.861 1.00 0.00 H ATOM 1324 2HB LYS A 85 27.229 -7.045 144.782 1.00 0.00 H ATOM 1325 1HG LYS A 85 24.936 -6.512 144.062 1.00 0.00 H ATOM 1326 2HG LYS A 85 24.884 -8.005 143.113 1.00 0.00 H ATOM 1327 1HD LYS A 85 25.242 -9.327 145.182 1.00 0.00 H ATOM 1328 2HD LYS A 85 25.274 -7.829 146.126 1.00 0.00 H ATOM 1329 1HE LYS A 85 22.966 -7.321 145.425 1.00 0.00 H ATOM 1330 2HE LYS A 85 22.928 -8.796 144.450 1.00 0.00 H ATOM 1331 1HZ LYS A 85 21.887 -9.115 146.576 1.00 0.00 H ATOM 1332 2HZ LYS A 85 23.232 -10.065 146.464 1.00 0.00 H ATOM 1333 3HZ LYS A 85 23.266 -8.690 147.374 1.00 0.00 H ATOM 1334 N TRP A 86 29.592 -7.674 142.523 1.00 0.00 N ATOM 1335 CA TRP A 86 31.045 -7.724 142.649 1.00 0.00 C ATOM 1336 C TRP A 86 31.771 -7.436 141.336 1.00 0.00 C ATOM 1337 O TRP A 86 32.958 -7.105 141.345 1.00 0.00 O ATOM 1338 CB TRP A 86 31.454 -9.108 143.166 1.00 0.00 C ATOM 1339 CG TRP A 86 31.049 -9.377 144.569 1.00 0.00 C ATOM 1340 CD1 TRP A 86 29.857 -9.855 144.995 1.00 0.00 C ATOM 1341 CD2 TRP A 86 31.834 -9.187 145.751 1.00 0.00 C ATOM 1342 NE1 TRP A 86 29.851 -9.971 146.359 1.00 0.00 N ATOM 1343 CE2 TRP A 86 31.059 -9.567 146.840 1.00 0.00 C ATOM 1344 CE3 TRP A 86 33.137 -8.724 145.974 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 31.525 -9.504 148.140 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 33.609 -8.660 147.280 1.00 0.00 C ATOM 1347 CH2 TRP A 86 32.822 -9.041 148.333 1.00 0.00 C ATOM 1348 H TRP A 86 29.150 -8.425 142.028 1.00 0.00 H ATOM 1349 HA TRP A 86 31.352 -6.960 143.363 1.00 0.00 H ATOM 1350 1HB TRP A 86 31.015 -9.880 142.540 1.00 0.00 H ATOM 1351 2HB TRP A 86 32.499 -9.217 143.108 1.00 0.00 H ATOM 1352 HD1 TRP A 86 29.035 -10.105 144.354 1.00 0.00 H ATOM 1353 HE1 TRP A 86 29.077 -10.303 146.918 1.00 0.00 H ATOM 1354 HE3 TRP A 86 33.768 -8.423 145.138 1.00 0.00 H ATOM 1355 HZ2 TRP A 86 30.912 -9.802 148.990 1.00 0.00 H ATOM 1356 HZ3 TRP A 86 34.623 -8.298 147.445 1.00 0.00 H ATOM 1357 HH2 TRP A 86 33.222 -8.979 149.345 1.00 0.00 H ATOM 1358 N GLY A 87 31.059 -7.515 140.218 1.00 0.00 N ATOM 1359 CA GLY A 87 31.689 -7.279 138.917 1.00 0.00 C ATOM 1360 C GLY A 87 32.238 -8.581 138.368 1.00 0.00 C ATOM 1361 O GLY A 87 32.295 -9.578 139.082 1.00 0.00 O ATOM 1362 H GLY A 87 30.103 -7.862 140.258 1.00 0.00 H ATOM 1363 1HA GLY A 87 30.964 -6.854 138.225 1.00 0.00 H ATOM 1364 2HA GLY A 87 32.490 -6.548 139.019 1.00 0.00 H ATOM 1365 N ARG A 88 32.694 -8.564 137.119 1.00 0.00 N ATOM 1366 CA ARG A 88 33.163 -9.792 136.488 1.00 0.00 C ATOM 1367 C ARG A 88 34.414 -10.306 137.210 1.00 0.00 C ATOM 1368 O ARG A 88 34.500 -11.479 137.573 1.00 0.00 O ATOM 1369 CB ARG A 88 33.466 -9.535 135.024 1.00 0.00 C ATOM 1370 CG ARG A 88 32.333 -9.044 134.202 1.00 0.00 C ATOM 1371 CD ARG A 88 31.280 -10.006 134.040 1.00 0.00 C ATOM 1372 NE ARG A 88 30.299 -9.516 133.111 1.00 0.00 N ATOM 1373 CZ ARG A 88 29.209 -8.794 133.427 1.00 0.00 C ATOM 1374 NH1 ARG A 88 28.951 -8.472 134.666 1.00 0.00 N ATOM 1375 NH2 ARG A 88 28.400 -8.414 132.480 1.00 0.00 N ATOM 1376 H ARG A 88 32.672 -7.705 136.587 1.00 0.00 H ATOM 1377 HA ARG A 88 32.384 -10.550 136.567 1.00 0.00 H ATOM 1378 1HB ARG A 88 34.260 -8.798 134.944 1.00 0.00 H ATOM 1379 2HB ARG A 88 33.821 -10.451 134.567 1.00 0.00 H ATOM 1380 1HG ARG A 88 31.899 -8.162 134.677 1.00 0.00 H ATOM 1381 2HG ARG A 88 32.696 -8.785 133.207 1.00 0.00 H ATOM 1382 1HD ARG A 88 31.691 -10.943 133.660 1.00 0.00 H ATOM 1383 2HD ARG A 88 30.811 -10.184 134.978 1.00 0.00 H ATOM 1384 HE ARG A 88 30.439 -9.731 132.132 1.00 0.00 H ATOM 1385 1HH1 ARG A 88 29.575 -8.766 135.404 1.00 0.00 H ATOM 1386 2HH1 ARG A 88 28.127 -7.931 134.887 1.00 0.00 H ATOM 1387 1HH2 ARG A 88 28.608 -8.667 131.527 1.00 0.00 H ATOM 1388 2HH2 ARG A 88 27.577 -7.872 132.701 1.00 0.00 H ATOM 1389 N LYS A 89 35.281 -9.360 137.582 1.00 0.00 N ATOM 1390 CA LYS A 89 36.560 -9.642 138.230 1.00 0.00 C ATOM 1391 C LYS A 89 36.315 -10.173 139.619 1.00 0.00 C ATOM 1392 O LYS A 89 37.010 -11.068 140.097 1.00 0.00 O ATOM 1393 CB LYS A 89 37.392 -8.366 138.319 1.00 0.00 C ATOM 1394 CG LYS A 89 38.772 -8.564 138.877 1.00 0.00 C ATOM 1395 CD LYS A 89 39.577 -7.296 138.769 1.00 0.00 C ATOM 1396 CE LYS A 89 39.034 -6.250 139.741 1.00 0.00 C ATOM 1397 NZ LYS A 89 39.889 -5.023 139.805 1.00 0.00 N ATOM 1398 H LYS A 89 35.097 -8.411 137.291 1.00 0.00 H ATOM 1399 HA LYS A 89 37.109 -10.373 137.635 1.00 0.00 H ATOM 1400 1HB LYS A 89 37.493 -7.926 137.332 1.00 0.00 H ATOM 1401 2HB LYS A 89 36.877 -7.641 138.948 1.00 0.00 H ATOM 1402 1HG LYS A 89 38.710 -8.859 139.927 1.00 0.00 H ATOM 1403 2HG LYS A 89 39.256 -9.356 138.320 1.00 0.00 H ATOM 1404 1HD LYS A 89 40.623 -7.506 139.000 1.00 0.00 H ATOM 1405 2HD LYS A 89 39.522 -6.908 137.749 1.00 0.00 H ATOM 1406 1HE LYS A 89 38.032 -5.964 139.427 1.00 0.00 H ATOM 1407 2HE LYS A 89 38.981 -6.693 140.737 1.00 0.00 H ATOM 1408 1HZ LYS A 89 39.488 -4.367 140.459 1.00 0.00 H ATOM 1409 2HZ LYS A 89 40.819 -5.276 140.108 1.00 0.00 H ATOM 1410 3HZ LYS A 89 39.937 -4.599 138.889 1.00 0.00 H ATOM 1411 N GLY A 90 35.464 -9.447 140.332 1.00 0.00 N ATOM 1412 CA GLY A 90 35.136 -9.714 141.715 1.00 0.00 C ATOM 1413 C GLY A 90 34.537 -11.099 141.853 1.00 0.00 C ATOM 1414 O GLY A 90 34.929 -11.854 142.732 1.00 0.00 O ATOM 1415 H GLY A 90 34.978 -8.692 139.866 1.00 0.00 H ATOM 1416 1HA GLY A 90 36.031 -9.632 142.330 1.00 0.00 H ATOM 1417 2HA GLY A 90 34.441 -8.964 142.061 1.00 0.00 H ATOM 1418 N THR A 91 33.755 -11.500 140.854 1.00 0.00 N ATOM 1419 CA THR A 91 33.121 -12.810 140.835 1.00 0.00 C ATOM 1420 C THR A 91 34.171 -13.904 140.723 1.00 0.00 C ATOM 1421 O THR A 91 34.101 -14.894 141.440 1.00 0.00 O ATOM 1422 CB THR A 91 32.132 -12.928 139.692 1.00 0.00 C ATOM 1423 OG1 THR A 91 31.139 -11.941 139.847 1.00 0.00 O ATOM 1424 CG2 THR A 91 31.493 -14.307 139.686 1.00 0.00 C ATOM 1425 H THR A 91 33.380 -10.795 140.238 1.00 0.00 H ATOM 1426 HA THR A 91 32.570 -12.943 141.765 1.00 0.00 H ATOM 1427 HB THR A 91 32.647 -12.768 138.757 1.00 0.00 H ATOM 1428 HG1 THR A 91 31.530 -11.071 139.733 1.00 0.00 H ATOM 1429 1HG2 THR A 91 30.787 -14.377 138.861 1.00 0.00 H ATOM 1430 2HG2 THR A 91 32.267 -15.064 139.567 1.00 0.00 H ATOM 1431 3HG2 THR A 91 30.969 -14.472 140.622 1.00 0.00 H ATOM 1432 N LEU A 92 35.229 -13.654 139.942 1.00 0.00 N ATOM 1433 CA LEU A 92 36.301 -14.640 139.812 1.00 0.00 C ATOM 1434 C LEU A 92 36.979 -14.822 141.182 1.00 0.00 C ATOM 1435 O LEU A 92 37.350 -15.925 141.565 1.00 0.00 O ATOM 1436 CB LEU A 92 37.332 -14.196 138.760 1.00 0.00 C ATOM 1437 CG LEU A 92 36.850 -14.193 137.282 1.00 0.00 C ATOM 1438 CD1 LEU A 92 37.914 -13.565 136.407 1.00 0.00 C ATOM 1439 CD2 LEU A 92 36.548 -15.606 136.831 1.00 0.00 C ATOM 1440 H LEU A 92 35.182 -12.886 139.284 1.00 0.00 H ATOM 1441 HA LEU A 92 35.872 -15.585 139.477 1.00 0.00 H ATOM 1442 1HB LEU A 92 37.656 -13.194 138.994 1.00 0.00 H ATOM 1443 2HB LEU A 92 38.197 -14.858 138.821 1.00 0.00 H ATOM 1444 HG LEU A 92 35.950 -13.593 137.191 1.00 0.00 H ATOM 1445 1HD1 LEU A 92 37.575 -13.565 135.378 1.00 0.00 H ATOM 1446 2HD1 LEU A 92 38.094 -12.542 136.731 1.00 0.00 H ATOM 1447 3HD1 LEU A 92 38.837 -14.140 136.487 1.00 0.00 H ATOM 1448 1HD2 LEU A 92 36.210 -15.593 135.799 1.00 0.00 H ATOM 1449 2HD2 LEU A 92 37.441 -16.208 136.911 1.00 0.00 H ATOM 1450 3HD2 LEU A 92 35.766 -16.032 137.462 1.00 0.00 H ATOM 1451 N LEU A 93 36.989 -13.759 141.981 1.00 0.00 N ATOM 1452 CA LEU A 93 37.611 -13.821 143.300 1.00 0.00 C ATOM 1453 C LEU A 93 36.650 -14.541 144.265 1.00 0.00 C ATOM 1454 O LEU A 93 37.084 -15.290 145.142 1.00 0.00 O ATOM 1455 CB LEU A 93 37.957 -12.398 143.767 1.00 0.00 C ATOM 1456 CG LEU A 93 39.029 -11.692 142.855 1.00 0.00 C ATOM 1457 CD1 LEU A 93 39.201 -10.245 143.277 1.00 0.00 C ATOM 1458 CD2 LEU A 93 40.353 -12.445 142.952 1.00 0.00 C ATOM 1459 H LEU A 93 36.823 -12.850 141.565 1.00 0.00 H ATOM 1460 HA LEU A 93 38.529 -14.405 143.233 1.00 0.00 H ATOM 1461 1HB LEU A 93 37.066 -11.793 143.776 1.00 0.00 H ATOM 1462 2HB LEU A 93 38.336 -12.445 144.787 1.00 0.00 H ATOM 1463 HG LEU A 93 38.689 -11.692 141.821 1.00 0.00 H ATOM 1464 1HD1 LEU A 93 39.947 -9.767 142.639 1.00 0.00 H ATOM 1465 2HD1 LEU A 93 38.250 -9.723 143.179 1.00 0.00 H ATOM 1466 3HD1 LEU A 93 39.532 -10.205 144.314 1.00 0.00 H ATOM 1467 1HD2 LEU A 93 41.097 -11.961 142.322 1.00 0.00 H ATOM 1468 2HD2 LEU A 93 40.694 -12.441 143.981 1.00 0.00 H ATOM 1469 3HD2 LEU A 93 40.216 -13.476 142.618 1.00 0.00 H ATOM 1470 N ILE A 94 35.350 -14.489 143.955 1.00 0.00 N ATOM 1471 CA ILE A 94 34.338 -15.185 144.748 1.00 0.00 C ATOM 1472 C ILE A 94 34.509 -16.680 144.510 1.00 0.00 C ATOM 1473 O ILE A 94 34.414 -17.489 145.431 1.00 0.00 O ATOM 1474 CB ILE A 94 32.899 -14.766 144.391 1.00 0.00 C ATOM 1475 CG1 ILE A 94 32.664 -13.284 144.766 1.00 0.00 C ATOM 1476 CG2 ILE A 94 31.923 -15.673 145.103 1.00 0.00 C ATOM 1477 CD1 ILE A 94 32.866 -12.981 146.225 1.00 0.00 C ATOM 1478 H ILE A 94 35.047 -13.775 143.308 1.00 0.00 H ATOM 1479 HA ILE A 94 34.480 -14.941 145.800 1.00 0.00 H ATOM 1480 HB ILE A 94 32.748 -14.844 143.324 1.00 0.00 H ATOM 1481 1HG1 ILE A 94 33.329 -12.671 144.200 1.00 0.00 H ATOM 1482 2HG1 ILE A 94 31.648 -13.007 144.498 1.00 0.00 H ATOM 1483 1HG2 ILE A 94 30.913 -15.384 144.857 1.00 0.00 H ATOM 1484 2HG2 ILE A 94 32.094 -16.699 144.787 1.00 0.00 H ATOM 1485 3HG2 ILE A 94 32.070 -15.592 146.179 1.00 0.00 H ATOM 1486 1HD1 ILE A 94 32.682 -11.922 146.404 1.00 0.00 H ATOM 1487 2HD1 ILE A 94 32.173 -13.576 146.820 1.00 0.00 H ATOM 1488 3HD1 ILE A 94 33.890 -13.223 146.508 1.00 0.00 H ATOM 1489 N ASN A 95 34.881 -17.022 143.272 1.00 0.00 N ATOM 1490 CA ASN A 95 35.140 -18.399 142.880 1.00 0.00 C ATOM 1491 C ASN A 95 36.107 -19.033 143.878 1.00 0.00 C ATOM 1492 O ASN A 95 35.846 -20.116 144.400 1.00 0.00 O ATOM 1493 CB ASN A 95 35.684 -18.445 141.466 1.00 0.00 C ATOM 1494 CG ASN A 95 35.745 -19.744 140.943 1.00 0.00 C ATOM 1495 OD1 ASN A 95 34.731 -20.312 140.584 1.00 0.00 O ATOM 1496 ND2 ASN A 95 36.935 -20.279 140.874 1.00 0.00 N ATOM 1497 H ASN A 95 34.759 -16.341 142.540 1.00 0.00 H ATOM 1498 HA ASN A 95 34.200 -18.954 142.885 1.00 0.00 H ATOM 1499 1HB ASN A 95 35.055 -17.838 140.816 1.00 0.00 H ATOM 1500 2HB ASN A 95 36.652 -18.032 141.439 1.00 0.00 H ATOM 1501 1HD2 ASN A 95 37.048 -21.204 140.511 1.00 0.00 H ATOM 1502 2HD2 ASN A 95 37.733 -19.763 141.185 1.00 0.00 H ATOM 1503 N ASN A 96 37.119 -18.238 144.284 1.00 0.00 N ATOM 1504 CA ASN A 96 38.162 -18.717 145.190 1.00 0.00 C ATOM 1505 C ASN A 96 37.628 -18.876 146.587 1.00 0.00 C ATOM 1506 O ASN A 96 37.923 -19.855 147.253 1.00 0.00 O ATOM 1507 CB ASN A 96 39.367 -17.812 145.208 1.00 0.00 C ATOM 1508 CG ASN A 96 40.118 -17.903 143.980 1.00 0.00 C ATOM 1509 OD1 ASN A 96 40.168 -18.970 143.356 1.00 0.00 O ATOM 1510 ND2 ASN A 96 40.718 -16.829 143.587 1.00 0.00 N ATOM 1511 H ASN A 96 37.328 -17.429 143.709 1.00 0.00 H ATOM 1512 HA ASN A 96 38.479 -19.709 144.861 1.00 0.00 H ATOM 1513 1HB ASN A 96 39.059 -16.787 145.356 1.00 0.00 H ATOM 1514 2HB ASN A 96 40.013 -18.077 146.045 1.00 0.00 H ATOM 1515 1HD2 ASN A 96 41.245 -16.857 142.745 1.00 0.00 H ATOM 1516 2HD2 ASN A 96 40.652 -15.989 144.122 1.00 0.00 H ATOM 1517 N VAL A 97 36.633 -18.073 146.932 1.00 0.00 N ATOM 1518 CA VAL A 97 36.035 -18.173 148.252 1.00 0.00 C ATOM 1519 C VAL A 97 35.430 -19.556 148.442 1.00 0.00 C ATOM 1520 O VAL A 97 35.787 -20.267 149.378 1.00 0.00 O ATOM 1521 CB VAL A 97 34.938 -17.109 148.460 1.00 0.00 C ATOM 1522 CG1 VAL A 97 34.211 -17.370 149.762 1.00 0.00 C ATOM 1523 CG2 VAL A 97 35.571 -15.730 148.445 1.00 0.00 C ATOM 1524 H VAL A 97 36.454 -17.254 146.359 1.00 0.00 H ATOM 1525 HA VAL A 97 36.810 -18.003 149.001 1.00 0.00 H ATOM 1526 HB VAL A 97 34.209 -17.173 147.676 1.00 0.00 H ATOM 1527 1HG1 VAL A 97 33.437 -16.616 149.903 1.00 0.00 H ATOM 1528 2HG1 VAL A 97 33.751 -18.359 149.729 1.00 0.00 H ATOM 1529 3HG1 VAL A 97 34.917 -17.323 150.590 1.00 0.00 H ATOM 1530 1HG2 VAL A 97 34.799 -14.974 148.591 1.00 0.00 H ATOM 1531 2HG2 VAL A 97 36.305 -15.658 149.245 1.00 0.00 H ATOM 1532 3HG2 VAL A 97 36.061 -15.567 147.485 1.00 0.00 H ATOM 1533 N PHE A 98 34.818 -20.067 147.371 1.00 0.00 N ATOM 1534 CA PHE A 98 34.207 -21.390 147.433 1.00 0.00 C ATOM 1535 C PHE A 98 35.261 -22.505 147.367 1.00 0.00 C ATOM 1536 O PHE A 98 35.237 -23.438 148.173 1.00 0.00 O ATOM 1537 CB PHE A 98 33.197 -21.591 146.300 1.00 0.00 C ATOM 1538 CG PHE A 98 31.912 -20.892 146.503 1.00 0.00 C ATOM 1539 CD1 PHE A 98 31.717 -19.602 146.034 1.00 0.00 C ATOM 1540 CD2 PHE A 98 30.882 -21.529 147.171 1.00 0.00 C ATOM 1541 CE1 PHE A 98 30.509 -18.963 146.232 1.00 0.00 C ATOM 1542 CE2 PHE A 98 29.677 -20.897 147.370 1.00 0.00 C ATOM 1543 CZ PHE A 98 29.487 -19.608 146.900 1.00 0.00 C ATOM 1544 H PHE A 98 34.543 -19.427 146.633 1.00 0.00 H ATOM 1545 HA PHE A 98 33.681 -21.481 148.386 1.00 0.00 H ATOM 1546 1HB PHE A 98 33.627 -21.240 145.365 1.00 0.00 H ATOM 1547 2HB PHE A 98 32.989 -22.652 146.186 1.00 0.00 H ATOM 1548 HD1 PHE A 98 32.528 -19.098 145.505 1.00 0.00 H ATOM 1549 HD2 PHE A 98 31.034 -22.543 147.542 1.00 0.00 H ATOM 1550 HE1 PHE A 98 30.359 -17.953 145.863 1.00 0.00 H ATOM 1551 HE2 PHE A 98 28.872 -21.409 147.898 1.00 0.00 H ATOM 1552 HZ PHE A 98 28.535 -19.106 147.058 1.00 0.00 H ATOM 1553 N ALA A 99 36.331 -22.259 146.592 1.00 0.00 N ATOM 1554 CA ALA A 99 37.418 -23.237 146.449 1.00 0.00 C ATOM 1555 C ALA A 99 38.102 -23.463 147.794 1.00 0.00 C ATOM 1556 O ALA A 99 38.249 -24.592 148.268 1.00 0.00 O ATOM 1557 CB ALA A 99 38.424 -22.784 145.396 1.00 0.00 C ATOM 1558 H ALA A 99 36.290 -21.473 145.955 1.00 0.00 H ATOM 1559 HA ALA A 99 36.984 -24.184 146.130 1.00 0.00 H ATOM 1560 1HB ALA A 99 39.204 -23.535 145.294 1.00 0.00 H ATOM 1561 2HB ALA A 99 37.950 -22.655 144.462 1.00 0.00 H ATOM 1562 3HB ALA A 99 38.868 -21.839 145.698 1.00 0.00 H ATOM 1563 N ILE A 100 38.322 -22.347 148.467 1.00 0.00 N ATOM 1564 CA ILE A 100 38.953 -22.256 149.766 1.00 0.00 C ATOM 1565 C ILE A 100 38.106 -22.851 150.871 1.00 0.00 C ATOM 1566 O ILE A 100 38.585 -23.679 151.634 1.00 0.00 O ATOM 1567 CB ILE A 100 39.258 -20.798 150.096 1.00 0.00 C ATOM 1568 CG1 ILE A 100 40.341 -20.305 149.139 1.00 0.00 C ATOM 1569 CG2 ILE A 100 39.685 -20.669 151.551 1.00 0.00 C ATOM 1570 CD1 ILE A 100 40.530 -18.830 149.139 1.00 0.00 C ATOM 1571 H ILE A 100 38.202 -21.485 147.961 1.00 0.00 H ATOM 1572 HA ILE A 100 39.890 -22.811 149.730 1.00 0.00 H ATOM 1573 HB ILE A 100 38.367 -20.191 149.929 1.00 0.00 H ATOM 1574 1HG1 ILE A 100 41.286 -20.774 149.410 1.00 0.00 H ATOM 1575 2HG1 ILE A 100 40.086 -20.617 148.126 1.00 0.00 H ATOM 1576 1HG2 ILE A 100 39.899 -19.626 151.776 1.00 0.00 H ATOM 1577 2HG2 ILE A 100 38.881 -21.020 152.199 1.00 0.00 H ATOM 1578 3HG2 ILE A 100 40.578 -21.270 151.723 1.00 0.00 H ATOM 1579 1HD1 ILE A 100 41.312 -18.585 148.435 1.00 0.00 H ATOM 1580 2HD1 ILE A 100 39.599 -18.340 148.847 1.00 0.00 H ATOM 1581 3HD1 ILE A 100 40.812 -18.498 150.135 1.00 0.00 H ATOM 1582 N THR A 101 36.807 -22.587 150.845 1.00 0.00 N ATOM 1583 CA THR A 101 35.912 -23.182 151.825 1.00 0.00 C ATOM 1584 C THR A 101 35.959 -24.695 151.767 1.00 0.00 C ATOM 1585 O THR A 101 36.122 -25.340 152.798 1.00 0.00 O ATOM 1586 CB THR A 101 34.459 -22.730 151.641 1.00 0.00 C ATOM 1587 OG1 THR A 101 34.380 -21.300 151.733 1.00 0.00 O ATOM 1588 CG2 THR A 101 33.591 -23.368 152.722 1.00 0.00 C ATOM 1589 H THR A 101 36.451 -21.894 150.204 1.00 0.00 H ATOM 1590 HA THR A 101 36.231 -22.864 152.818 1.00 0.00 H ATOM 1591 HB THR A 101 34.104 -23.036 150.655 1.00 0.00 H ATOM 1592 HG1 THR A 101 34.946 -20.906 151.064 1.00 0.00 H ATOM 1593 1HG2 THR A 101 32.557 -23.049 152.595 1.00 0.00 H ATOM 1594 2HG2 THR A 101 33.649 -24.454 152.642 1.00 0.00 H ATOM 1595 3HG2 THR A 101 33.948 -23.058 153.704 1.00 0.00 H ATOM 1596 N SER A 102 36.041 -25.256 150.559 1.00 0.00 N ATOM 1597 CA SER A 102 36.054 -26.710 150.480 1.00 0.00 C ATOM 1598 C SER A 102 37.404 -27.246 150.975 1.00 0.00 C ATOM 1599 O SER A 102 37.465 -28.327 151.555 1.00 0.00 O ATOM 1600 CB SER A 102 35.807 -27.171 149.058 1.00 0.00 C ATOM 1601 OG SER A 102 36.919 -26.914 148.245 1.00 0.00 O ATOM 1602 H SER A 102 35.840 -24.704 149.733 1.00 0.00 H ATOM 1603 HA SER A 102 35.255 -27.102 151.102 1.00 0.00 H ATOM 1604 1HB SER A 102 35.590 -28.240 149.056 1.00 0.00 H ATOM 1605 2HB SER A 102 34.932 -26.656 148.657 1.00 0.00 H ATOM 1606 HG SER A 102 37.146 -25.992 148.390 1.00 0.00 H ATOM 1607 N ALA A 103 38.460 -26.422 150.856 1.00 0.00 N ATOM 1608 CA ALA A 103 39.785 -26.822 151.339 1.00 0.00 C ATOM 1609 C ALA A 103 39.736 -26.934 152.860 1.00 0.00 C ATOM 1610 O ALA A 103 40.231 -27.896 153.441 1.00 0.00 O ATOM 1611 CB ALA A 103 40.862 -25.834 150.911 1.00 0.00 C ATOM 1612 H ALA A 103 38.400 -25.661 150.189 1.00 0.00 H ATOM 1613 HA ALA A 103 40.045 -27.794 150.921 1.00 0.00 H ATOM 1614 1HB ALA A 103 41.822 -26.150 151.318 1.00 0.00 H ATOM 1615 2HB ALA A 103 40.914 -25.808 149.823 1.00 0.00 H ATOM 1616 3HB ALA A 103 40.634 -24.848 151.275 1.00 0.00 H ATOM 1617 N VAL A 104 38.930 -26.073 153.472 1.00 0.00 N ATOM 1618 CA VAL A 104 38.790 -26.058 154.920 1.00 0.00 C ATOM 1619 C VAL A 104 38.089 -27.326 155.347 1.00 0.00 C ATOM 1620 O VAL A 104 38.512 -27.998 156.287 1.00 0.00 O ATOM 1621 CB VAL A 104 37.984 -24.835 155.391 1.00 0.00 C ATOM 1622 CG1 VAL A 104 37.705 -24.954 156.879 1.00 0.00 C ATOM 1623 CG2 VAL A 104 38.760 -23.570 155.066 1.00 0.00 C ATOM 1624 H VAL A 104 38.657 -25.246 152.958 1.00 0.00 H ATOM 1625 HA VAL A 104 39.780 -26.003 155.373 1.00 0.00 H ATOM 1626 HB VAL A 104 37.025 -24.806 154.890 1.00 0.00 H ATOM 1627 1HG1 VAL A 104 37.133 -24.087 157.212 1.00 0.00 H ATOM 1628 2HG1 VAL A 104 37.131 -25.862 157.070 1.00 0.00 H ATOM 1629 3HG1 VAL A 104 38.647 -24.996 157.424 1.00 0.00 H ATOM 1630 1HG2 VAL A 104 38.194 -22.700 155.396 1.00 0.00 H ATOM 1631 2HG2 VAL A 104 39.721 -23.592 155.576 1.00 0.00 H ATOM 1632 3HG2 VAL A 104 38.920 -23.509 154.001 1.00 0.00 H ATOM 1633 N LEU A 105 37.087 -27.703 154.557 1.00 0.00 N ATOM 1634 CA LEU A 105 36.256 -28.846 154.863 1.00 0.00 C ATOM 1635 C LEU A 105 37.065 -30.123 154.620 1.00 0.00 C ATOM 1636 O LEU A 105 36.869 -31.109 155.305 1.00 0.00 O ATOM 1637 CB LEU A 105 34.990 -28.843 154.006 1.00 0.00 C ATOM 1638 CG LEU A 105 34.049 -27.650 154.249 1.00 0.00 C ATOM 1639 CD1 LEU A 105 32.884 -27.739 153.301 1.00 0.00 C ATOM 1640 CD2 LEU A 105 33.580 -27.645 155.686 1.00 0.00 C ATOM 1641 H LEU A 105 36.775 -27.056 153.846 1.00 0.00 H ATOM 1642 HA LEU A 105 35.939 -28.785 155.902 1.00 0.00 H ATOM 1643 1HB LEU A 105 35.276 -28.839 152.963 1.00 0.00 H ATOM 1644 2HB LEU A 105 34.436 -29.758 154.202 1.00 0.00 H ATOM 1645 HG LEU A 105 34.575 -26.720 154.043 1.00 0.00 H ATOM 1646 1HD1 LEU A 105 32.220 -26.898 153.472 1.00 0.00 H ATOM 1647 2HD1 LEU A 105 33.239 -27.716 152.283 1.00 0.00 H ATOM 1648 3HD1 LEU A 105 32.343 -28.671 153.473 1.00 0.00 H ATOM 1649 1HD2 LEU A 105 32.915 -26.796 155.848 1.00 0.00 H ATOM 1650 2HD2 LEU A 105 33.053 -28.556 155.897 1.00 0.00 H ATOM 1651 3HD2 LEU A 105 34.442 -27.564 156.350 1.00 0.00 H ATOM 1652 N MET A 106 38.093 -30.055 153.763 1.00 0.00 N ATOM 1653 CA MET A 106 38.999 -31.202 153.636 1.00 0.00 C ATOM 1654 C MET A 106 39.743 -31.357 154.967 1.00 0.00 C ATOM 1655 O MET A 106 39.796 -32.441 155.536 1.00 0.00 O ATOM 1656 CB MET A 106 39.986 -31.028 152.474 1.00 0.00 C ATOM 1657 CG MET A 106 39.366 -31.112 151.098 1.00 0.00 C ATOM 1658 SD MET A 106 40.516 -30.630 149.782 1.00 0.00 S ATOM 1659 CE MET A 106 41.739 -31.914 149.896 1.00 0.00 C ATOM 1660 H MET A 106 38.098 -29.329 153.058 1.00 0.00 H ATOM 1661 HA MET A 106 38.412 -32.099 153.448 1.00 0.00 H ATOM 1662 1HB MET A 106 40.472 -30.082 152.546 1.00 0.00 H ATOM 1663 2HB MET A 106 40.760 -31.794 152.537 1.00 0.00 H ATOM 1664 1HG MET A 106 39.037 -32.134 150.911 1.00 0.00 H ATOM 1665 2HG MET A 106 38.497 -30.461 151.051 1.00 0.00 H ATOM 1666 1HE MET A 106 42.510 -31.750 149.148 1.00 0.00 H ATOM 1667 2HE MET A 106 42.187 -31.901 150.889 1.00 0.00 H ATOM 1668 3HE MET A 106 41.266 -32.878 149.724 1.00 0.00 H ATOM 1669 N GLY A 107 40.098 -30.221 155.576 1.00 0.00 N ATOM 1670 CA GLY A 107 40.823 -30.246 156.846 1.00 0.00 C ATOM 1671 C GLY A 107 39.921 -30.877 157.913 1.00 0.00 C ATOM 1672 O GLY A 107 40.336 -31.761 158.664 1.00 0.00 O ATOM 1673 H GLY A 107 40.109 -29.372 155.022 1.00 0.00 H ATOM 1674 1HA GLY A 107 41.747 -30.814 156.735 1.00 0.00 H ATOM 1675 2HA GLY A 107 41.110 -29.234 157.129 1.00 0.00 H ATOM 1676 N VAL A 108 38.629 -30.545 157.826 1.00 0.00 N ATOM 1677 CA VAL A 108 37.627 -31.044 158.760 1.00 0.00 C ATOM 1678 C VAL A 108 37.499 -32.550 158.566 1.00 0.00 C ATOM 1679 O VAL A 108 37.570 -33.308 159.525 1.00 0.00 O ATOM 1680 CB VAL A 108 36.246 -30.377 158.549 1.00 0.00 C ATOM 1681 CG1 VAL A 108 35.211 -31.047 159.428 1.00 0.00 C ATOM 1682 CG2 VAL A 108 36.352 -28.897 158.851 1.00 0.00 C ATOM 1683 H VAL A 108 38.393 -29.752 157.239 1.00 0.00 H ATOM 1684 HA VAL A 108 37.943 -30.811 159.776 1.00 0.00 H ATOM 1685 HB VAL A 108 35.926 -30.504 157.547 1.00 0.00 H ATOM 1686 1HG1 VAL A 108 34.242 -30.572 159.274 1.00 0.00 H ATOM 1687 2HG1 VAL A 108 35.144 -32.105 159.167 1.00 0.00 H ATOM 1688 3HG1 VAL A 108 35.502 -30.947 160.472 1.00 0.00 H ATOM 1689 1HG2 VAL A 108 35.382 -28.424 158.702 1.00 0.00 H ATOM 1690 2HG2 VAL A 108 36.669 -28.758 159.884 1.00 0.00 H ATOM 1691 3HG2 VAL A 108 37.085 -28.440 158.183 1.00 0.00 H ATOM 1692 N SER A 109 37.496 -32.971 157.291 1.00 0.00 N ATOM 1693 CA SER A 109 37.331 -34.373 156.919 1.00 0.00 C ATOM 1694 C SER A 109 38.490 -35.204 157.441 1.00 0.00 C ATOM 1695 O SER A 109 38.284 -36.290 157.982 1.00 0.00 O ATOM 1696 CB SER A 109 37.229 -34.539 155.415 1.00 0.00 C ATOM 1697 OG SER A 109 36.057 -33.959 154.917 1.00 0.00 O ATOM 1698 H SER A 109 37.317 -32.281 156.580 1.00 0.00 H ATOM 1699 HA SER A 109 36.417 -34.743 157.362 1.00 0.00 H ATOM 1700 1HB SER A 109 38.066 -34.093 154.942 1.00 0.00 H ATOM 1701 2HB SER A 109 37.245 -35.588 155.170 1.00 0.00 H ATOM 1702 HG SER A 109 36.095 -33.033 155.167 1.00 0.00 H ATOM 1703 N LYS A 110 39.679 -34.595 157.491 1.00 0.00 N ATOM 1704 CA LYS A 110 40.854 -35.322 157.946 1.00 0.00 C ATOM 1705 C LYS A 110 40.649 -35.715 159.402 1.00 0.00 C ATOM 1706 O LYS A 110 40.998 -36.819 159.821 1.00 0.00 O ATOM 1707 CB LYS A 110 42.124 -34.482 157.787 1.00 0.00 C ATOM 1708 CG LYS A 110 42.581 -34.301 156.354 1.00 0.00 C ATOM 1709 CD LYS A 110 43.759 -33.345 156.258 1.00 0.00 C ATOM 1710 CE LYS A 110 45.010 -33.941 156.884 1.00 0.00 C ATOM 1711 NZ LYS A 110 46.178 -33.027 156.768 1.00 0.00 N ATOM 1712 H LYS A 110 39.810 -33.768 156.925 1.00 0.00 H ATOM 1713 HA LYS A 110 40.987 -36.207 157.322 1.00 0.00 H ATOM 1714 1HB LYS A 110 41.965 -33.499 158.208 1.00 0.00 H ATOM 1715 2HB LYS A 110 42.939 -34.946 158.342 1.00 0.00 H ATOM 1716 1HG LYS A 110 42.877 -35.266 155.942 1.00 0.00 H ATOM 1717 2HG LYS A 110 41.764 -33.911 155.765 1.00 0.00 H ATOM 1718 1HD LYS A 110 43.961 -33.120 155.207 1.00 0.00 H ATOM 1719 2HD LYS A 110 43.515 -32.415 156.770 1.00 0.00 H ATOM 1720 1HE LYS A 110 44.821 -34.144 157.938 1.00 0.00 H ATOM 1721 2HE LYS A 110 45.246 -34.882 156.387 1.00 0.00 H ATOM 1722 1HZ LYS A 110 46.986 -33.456 157.195 1.00 0.00 H ATOM 1723 2HZ LYS A 110 46.368 -32.844 155.793 1.00 0.00 H ATOM 1724 3HZ LYS A 110 45.972 -32.157 157.239 1.00 0.00 H ATOM 1725 N VAL A 111 39.973 -34.832 160.139 1.00 0.00 N ATOM 1726 CA VAL A 111 39.725 -35.040 161.561 1.00 0.00 C ATOM 1727 C VAL A 111 38.614 -36.070 161.745 1.00 0.00 C ATOM 1728 O VAL A 111 38.749 -37.026 162.508 1.00 0.00 O ATOM 1729 CB VAL A 111 39.331 -33.718 162.240 1.00 0.00 C ATOM 1730 CG1 VAL A 111 38.953 -33.977 163.687 1.00 0.00 C ATOM 1731 CG2 VAL A 111 40.487 -32.746 162.129 1.00 0.00 C ATOM 1732 H VAL A 111 39.780 -33.920 159.732 1.00 0.00 H ATOM 1733 HA VAL A 111 40.639 -35.408 162.027 1.00 0.00 H ATOM 1734 HB VAL A 111 38.459 -33.298 161.755 1.00 0.00 H ATOM 1735 1HG1 VAL A 111 38.674 -33.038 164.164 1.00 0.00 H ATOM 1736 2HG1 VAL A 111 38.109 -34.667 163.724 1.00 0.00 H ATOM 1737 3HG1 VAL A 111 39.802 -34.412 164.212 1.00 0.00 H ATOM 1738 1HG2 VAL A 111 40.218 -31.805 162.607 1.00 0.00 H ATOM 1739 2HG2 VAL A 111 41.364 -33.165 162.622 1.00 0.00 H ATOM 1740 3HG2 VAL A 111 40.710 -32.570 161.074 1.00 0.00 H ATOM 1741 N ALA A 112 37.514 -35.851 161.021 1.00 0.00 N ATOM 1742 CA ALA A 112 36.337 -36.716 161.029 1.00 0.00 C ATOM 1743 C ALA A 112 35.463 -36.381 159.827 1.00 0.00 C ATOM 1744 O ALA A 112 35.389 -35.225 159.423 1.00 0.00 O ATOM 1745 CB ALA A 112 35.565 -36.565 162.332 1.00 0.00 C ATOM 1746 H ALA A 112 37.498 -35.036 160.426 1.00 0.00 H ATOM 1747 HA ALA A 112 36.663 -37.752 160.940 1.00 0.00 H ATOM 1748 1HB ALA A 112 34.694 -37.218 162.313 1.00 0.00 H ATOM 1749 2HB ALA A 112 36.199 -36.834 163.173 1.00 0.00 H ATOM 1750 3HB ALA A 112 35.243 -35.530 162.442 1.00 0.00 H ATOM 1751 N ARG A 113 34.778 -37.386 159.282 1.00 0.00 N ATOM 1752 CA ARG A 113 33.890 -37.157 158.143 1.00 0.00 C ATOM 1753 C ARG A 113 32.593 -37.946 158.223 1.00 0.00 C ATOM 1754 O ARG A 113 32.574 -39.129 158.559 1.00 0.00 O ATOM 1755 CB ARG A 113 34.616 -37.524 156.847 1.00 0.00 C ATOM 1756 CG ARG A 113 33.849 -37.239 155.538 1.00 0.00 C ATOM 1757 CD ARG A 113 34.727 -37.394 154.328 1.00 0.00 C ATOM 1758 NE ARG A 113 35.136 -38.762 154.079 1.00 0.00 N ATOM 1759 CZ ARG A 113 35.992 -39.118 153.095 1.00 0.00 C ATOM 1760 NH1 ARG A 113 36.499 -38.197 152.304 1.00 0.00 N ATOM 1761 NH2 ARG A 113 36.326 -40.383 152.919 1.00 0.00 N ATOM 1762 H ARG A 113 34.839 -38.312 159.681 1.00 0.00 H ATOM 1763 HA ARG A 113 33.631 -36.098 158.119 1.00 0.00 H ATOM 1764 1HB ARG A 113 35.553 -36.979 156.791 1.00 0.00 H ATOM 1765 2HB ARG A 113 34.855 -38.586 156.853 1.00 0.00 H ATOM 1766 1HG ARG A 113 33.014 -37.937 155.444 1.00 0.00 H ATOM 1767 2HG ARG A 113 33.465 -36.224 155.545 1.00 0.00 H ATOM 1768 1HD ARG A 113 34.197 -37.051 153.453 1.00 0.00 H ATOM 1769 2HD ARG A 113 35.615 -36.815 154.456 1.00 0.00 H ATOM 1770 HE ARG A 113 34.759 -39.487 154.675 1.00 0.00 H ATOM 1771 1HH1 ARG A 113 36.249 -37.226 152.433 1.00 0.00 H ATOM 1772 2HH1 ARG A 113 37.139 -38.460 151.568 1.00 0.00 H ATOM 1773 1HH2 ARG A 113 35.940 -41.095 153.523 1.00 0.00 H ATOM 1774 2HH2 ARG A 113 36.965 -40.638 152.182 1.00 0.00 H ATOM 1775 N ALA A 114 31.520 -37.263 157.849 1.00 0.00 N ATOM 1776 CA ALA A 114 30.172 -37.806 157.754 1.00 0.00 C ATOM 1777 C ALA A 114 29.664 -37.533 156.361 1.00 0.00 C ATOM 1778 O ALA A 114 30.175 -36.640 155.690 1.00 0.00 O ATOM 1779 CB ALA A 114 29.257 -37.169 158.784 1.00 0.00 C ATOM 1780 H ALA A 114 31.647 -36.291 157.604 1.00 0.00 H ATOM 1781 HA ALA A 114 30.173 -38.880 157.942 1.00 0.00 H ATOM 1782 1HB ALA A 114 28.235 -37.527 158.634 1.00 0.00 H ATOM 1783 2HB ALA A 114 29.592 -37.440 159.785 1.00 0.00 H ATOM 1784 3HB ALA A 114 29.285 -36.086 158.672 1.00 0.00 H ATOM 1785 N PHE A 115 28.642 -38.266 155.926 1.00 0.00 N ATOM 1786 CA PHE A 115 28.091 -38.010 154.604 1.00 0.00 C ATOM 1787 C PHE A 115 27.569 -36.584 154.497 1.00 0.00 C ATOM 1788 O PHE A 115 27.501 -36.028 153.403 1.00 0.00 O ATOM 1789 CB PHE A 115 26.958 -38.989 154.278 1.00 0.00 C ATOM 1790 CG PHE A 115 25.679 -38.740 154.986 1.00 0.00 C ATOM 1791 CD1 PHE A 115 24.708 -37.945 154.407 1.00 0.00 C ATOM 1792 CD2 PHE A 115 25.437 -39.293 156.229 1.00 0.00 C ATOM 1793 CE1 PHE A 115 23.517 -37.704 155.049 1.00 0.00 C ATOM 1794 CE2 PHE A 115 24.244 -39.056 156.879 1.00 0.00 C ATOM 1795 CZ PHE A 115 23.281 -38.258 156.287 1.00 0.00 C ATOM 1796 H PHE A 115 28.279 -39.021 156.490 1.00 0.00 H ATOM 1797 HA PHE A 115 28.864 -38.173 153.869 1.00 0.00 H ATOM 1798 1HB PHE A 115 26.750 -38.958 153.209 1.00 0.00 H ATOM 1799 2HB PHE A 115 27.268 -39.993 154.519 1.00 0.00 H ATOM 1800 HD1 PHE A 115 24.897 -37.510 153.429 1.00 0.00 H ATOM 1801 HD2 PHE A 115 26.197 -39.919 156.693 1.00 0.00 H ATOM 1802 HE1 PHE A 115 22.763 -37.075 154.578 1.00 0.00 H ATOM 1803 HE2 PHE A 115 24.059 -39.495 157.859 1.00 0.00 H ATOM 1804 HZ PHE A 115 22.340 -38.068 156.799 1.00 0.00 H ATOM 1805 N GLU A 116 27.180 -35.998 155.629 1.00 0.00 N ATOM 1806 CA GLU A 116 26.660 -34.649 155.655 1.00 0.00 C ATOM 1807 C GLU A 116 27.740 -33.672 155.210 1.00 0.00 C ATOM 1808 O GLU A 116 27.480 -32.750 154.436 1.00 0.00 O ATOM 1809 CB GLU A 116 26.174 -34.306 157.061 1.00 0.00 C ATOM 1810 CG GLU A 116 24.944 -35.080 157.490 1.00 0.00 C ATOM 1811 CD GLU A 116 24.515 -34.769 158.895 1.00 0.00 C ATOM 1812 OE1 GLU A 116 25.251 -34.112 159.591 1.00 0.00 O ATOM 1813 OE2 GLU A 116 23.448 -35.191 159.276 1.00 0.00 O ATOM 1814 H GLU A 116 27.232 -36.515 156.495 1.00 0.00 H ATOM 1815 HA GLU A 116 25.821 -34.580 154.964 1.00 0.00 H ATOM 1816 1HB GLU A 116 26.971 -34.508 157.778 1.00 0.00 H ATOM 1817 2HB GLU A 116 25.944 -33.244 157.116 1.00 0.00 H ATOM 1818 1HG GLU A 116 24.124 -34.841 156.814 1.00 0.00 H ATOM 1819 2HG GLU A 116 25.157 -36.143 157.405 1.00 0.00 H ATOM 1820 N LEU A 117 28.985 -33.960 155.624 1.00 0.00 N ATOM 1821 CA LEU A 117 30.148 -33.140 155.315 1.00 0.00 C ATOM 1822 C LEU A 117 30.463 -33.302 153.847 1.00 0.00 C ATOM 1823 O LEU A 117 30.768 -32.329 153.161 1.00 0.00 O ATOM 1824 CB LEU A 117 31.359 -33.567 156.178 1.00 0.00 C ATOM 1825 CG LEU A 117 32.660 -32.735 156.022 1.00 0.00 C ATOM 1826 CD1 LEU A 117 32.389 -31.292 156.355 1.00 0.00 C ATOM 1827 CD2 LEU A 117 33.752 -33.307 156.931 1.00 0.00 C ATOM 1828 H LEU A 117 29.118 -34.760 156.225 1.00 0.00 H ATOM 1829 HA LEU A 117 29.923 -32.101 155.549 1.00 0.00 H ATOM 1830 1HB LEU A 117 31.069 -33.515 157.227 1.00 0.00 H ATOM 1831 2HB LEU A 117 31.611 -34.595 155.945 1.00 0.00 H ATOM 1832 HG LEU A 117 32.999 -32.774 154.984 1.00 0.00 H ATOM 1833 1HD1 LEU A 117 33.309 -30.734 156.238 1.00 0.00 H ATOM 1834 2HD1 LEU A 117 31.626 -30.897 155.680 1.00 0.00 H ATOM 1835 3HD1 LEU A 117 32.036 -31.214 157.382 1.00 0.00 H ATOM 1836 1HD2 LEU A 117 34.664 -32.720 156.817 1.00 0.00 H ATOM 1837 2HD2 LEU A 117 33.422 -33.266 157.969 1.00 0.00 H ATOM 1838 3HD2 LEU A 117 33.955 -34.335 156.666 1.00 0.00 H ATOM 1839 N ILE A 118 30.316 -34.536 153.356 1.00 0.00 N ATOM 1840 CA ILE A 118 30.595 -34.831 151.966 1.00 0.00 C ATOM 1841 C ILE A 118 29.662 -34.059 151.066 1.00 0.00 C ATOM 1842 O ILE A 118 30.113 -33.352 150.176 1.00 0.00 O ATOM 1843 CB ILE A 118 30.466 -36.331 151.664 1.00 0.00 C ATOM 1844 CG1 ILE A 118 31.598 -37.084 152.353 1.00 0.00 C ATOM 1845 CG2 ILE A 118 30.477 -36.575 150.189 1.00 0.00 C ATOM 1846 CD1 ILE A 118 31.457 -38.580 152.331 1.00 0.00 C ATOM 1847 H ILE A 118 30.242 -35.302 154.015 1.00 0.00 H ATOM 1848 HA ILE A 118 31.629 -34.560 151.755 1.00 0.00 H ATOM 1849 HB ILE A 118 29.534 -36.704 152.074 1.00 0.00 H ATOM 1850 1HG1 ILE A 118 32.537 -36.823 151.869 1.00 0.00 H ATOM 1851 2HG1 ILE A 118 31.650 -36.762 153.395 1.00 0.00 H ATOM 1852 1HG2 ILE A 118 30.384 -37.635 150.007 1.00 0.00 H ATOM 1853 2HG2 ILE A 118 29.642 -36.050 149.726 1.00 0.00 H ATOM 1854 3HG2 ILE A 118 31.402 -36.213 149.774 1.00 0.00 H ATOM 1855 1HD1 ILE A 118 32.304 -39.027 152.843 1.00 0.00 H ATOM 1856 2HD1 ILE A 118 30.554 -38.873 152.823 1.00 0.00 H ATOM 1857 3HD1 ILE A 118 31.430 -38.926 151.309 1.00 0.00 H ATOM 1858 N ILE A 119 28.386 -34.022 151.438 1.00 0.00 N ATOM 1859 CA ILE A 119 27.395 -33.279 150.682 1.00 0.00 C ATOM 1860 C ILE A 119 27.725 -31.811 150.656 1.00 0.00 C ATOM 1861 O ILE A 119 27.840 -31.230 149.582 1.00 0.00 O ATOM 1862 CB ILE A 119 25.995 -33.475 151.268 1.00 0.00 C ATOM 1863 CG1 ILE A 119 25.528 -34.913 150.993 1.00 0.00 C ATOM 1864 CG2 ILE A 119 25.043 -32.461 150.680 1.00 0.00 C ATOM 1865 CD1 ILE A 119 24.285 -35.299 151.740 1.00 0.00 C ATOM 1866 H ILE A 119 28.069 -34.677 152.138 1.00 0.00 H ATOM 1867 HA ILE A 119 27.401 -33.638 149.653 1.00 0.00 H ATOM 1868 HB ILE A 119 26.032 -33.346 152.349 1.00 0.00 H ATOM 1869 1HG1 ILE A 119 25.340 -35.027 149.923 1.00 0.00 H ATOM 1870 2HG1 ILE A 119 26.323 -35.603 151.268 1.00 0.00 H ATOM 1871 1HG2 ILE A 119 24.050 -32.607 151.101 1.00 0.00 H ATOM 1872 2HG2 ILE A 119 25.390 -31.457 150.912 1.00 0.00 H ATOM 1873 3HG2 ILE A 119 25.003 -32.587 149.623 1.00 0.00 H ATOM 1874 1HD1 ILE A 119 24.020 -36.324 151.496 1.00 0.00 H ATOM 1875 2HD1 ILE A 119 24.465 -35.216 152.814 1.00 0.00 H ATOM 1876 3HD1 ILE A 119 23.469 -34.637 151.457 1.00 0.00 H ATOM 1877 N LEU A 120 28.085 -31.265 151.810 1.00 0.00 N ATOM 1878 CA LEU A 120 28.415 -29.859 151.876 1.00 0.00 C ATOM 1879 C LEU A 120 29.576 -29.543 150.953 1.00 0.00 C ATOM 1880 O LEU A 120 29.491 -28.630 150.137 1.00 0.00 O ATOM 1881 CB LEU A 120 28.773 -29.451 153.309 1.00 0.00 C ATOM 1882 CG LEU A 120 29.218 -28.004 153.478 1.00 0.00 C ATOM 1883 CD1 LEU A 120 28.091 -27.074 153.072 1.00 0.00 C ATOM 1884 CD2 LEU A 120 29.623 -27.783 154.927 1.00 0.00 C ATOM 1885 H LEU A 120 27.855 -31.751 152.668 1.00 0.00 H ATOM 1886 HA LEU A 120 27.543 -29.283 151.571 1.00 0.00 H ATOM 1887 1HB LEU A 120 27.903 -29.613 153.943 1.00 0.00 H ATOM 1888 2HB LEU A 120 29.576 -30.090 153.666 1.00 0.00 H ATOM 1889 HG LEU A 120 30.062 -27.799 152.825 1.00 0.00 H ATOM 1890 1HD1 LEU A 120 28.412 -26.039 153.194 1.00 0.00 H ATOM 1891 2HD1 LEU A 120 27.831 -27.254 152.027 1.00 0.00 H ATOM 1892 3HD1 LEU A 120 27.222 -27.260 153.700 1.00 0.00 H ATOM 1893 1HD2 LEU A 120 29.944 -26.750 155.061 1.00 0.00 H ATOM 1894 2HD2 LEU A 120 28.773 -27.986 155.578 1.00 0.00 H ATOM 1895 3HD2 LEU A 120 30.444 -28.454 155.182 1.00 0.00 H ATOM 1896 N SER A 121 30.627 -30.368 151.036 1.00 0.00 N ATOM 1897 CA SER A 121 31.840 -30.142 150.268 1.00 0.00 C ATOM 1898 C SER A 121 31.579 -30.249 148.779 1.00 0.00 C ATOM 1899 O SER A 121 31.939 -29.354 148.032 1.00 0.00 O ATOM 1900 CB SER A 121 32.911 -31.138 150.669 1.00 0.00 C ATOM 1901 OG SER A 121 33.282 -30.969 152.006 1.00 0.00 O ATOM 1902 H SER A 121 30.637 -31.066 151.768 1.00 0.00 H ATOM 1903 HA SER A 121 32.218 -29.145 150.504 1.00 0.00 H ATOM 1904 1HB SER A 121 32.540 -32.152 150.516 1.00 0.00 H ATOM 1905 2HB SER A 121 33.784 -31.009 150.029 1.00 0.00 H ATOM 1906 HG SER A 121 32.523 -31.243 152.528 1.00 0.00 H ATOM 1907 N ARG A 122 30.778 -31.238 148.374 1.00 0.00 N ATOM 1908 CA ARG A 122 30.557 -31.481 146.952 1.00 0.00 C ATOM 1909 C ARG A 122 29.754 -30.356 146.334 1.00 0.00 C ATOM 1910 O ARG A 122 30.124 -29.845 145.281 1.00 0.00 O ATOM 1911 CB ARG A 122 29.822 -32.801 146.717 1.00 0.00 C ATOM 1912 CG ARG A 122 30.594 -34.063 147.112 1.00 0.00 C ATOM 1913 CD ARG A 122 31.729 -34.297 146.207 1.00 0.00 C ATOM 1914 NE ARG A 122 32.868 -33.472 146.549 1.00 0.00 N ATOM 1915 CZ ARG A 122 33.695 -33.684 147.590 1.00 0.00 C ATOM 1916 NH1 ARG A 122 33.500 -34.701 148.388 1.00 0.00 N ATOM 1917 NH2 ARG A 122 34.707 -32.861 147.808 1.00 0.00 N ATOM 1918 H ARG A 122 30.549 -31.970 149.029 1.00 0.00 H ATOM 1919 HA ARG A 122 31.525 -31.526 146.451 1.00 0.00 H ATOM 1920 1HB ARG A 122 28.888 -32.801 147.278 1.00 0.00 H ATOM 1921 2HB ARG A 122 29.569 -32.892 145.659 1.00 0.00 H ATOM 1922 1HG ARG A 122 30.973 -33.959 148.111 1.00 0.00 H ATOM 1923 2HG ARG A 122 29.929 -34.926 147.066 1.00 0.00 H ATOM 1924 1HD ARG A 122 32.033 -35.343 146.267 1.00 0.00 H ATOM 1925 2HD ARG A 122 31.433 -34.065 145.183 1.00 0.00 H ATOM 1926 HE ARG A 122 33.060 -32.672 145.962 1.00 0.00 H ATOM 1927 1HH1 ARG A 122 32.727 -35.331 148.222 1.00 0.00 H ATOM 1928 2HH1 ARG A 122 34.121 -34.859 149.168 1.00 0.00 H ATOM 1929 1HH2 ARG A 122 34.859 -32.072 147.193 1.00 0.00 H ATOM 1930 2HH2 ARG A 122 35.327 -33.019 148.588 1.00 0.00 H ATOM 1931 N VAL A 123 28.822 -29.805 147.106 1.00 0.00 N ATOM 1932 CA VAL A 123 28.003 -28.714 146.615 1.00 0.00 C ATOM 1933 C VAL A 123 28.829 -27.458 146.423 1.00 0.00 C ATOM 1934 O VAL A 123 28.749 -26.825 145.383 1.00 0.00 O ATOM 1935 CB VAL A 123 26.844 -28.406 147.578 1.00 0.00 C ATOM 1936 CG1 VAL A 123 26.155 -27.115 147.144 1.00 0.00 C ATOM 1937 CG2 VAL A 123 25.884 -29.571 147.594 1.00 0.00 C ATOM 1938 H VAL A 123 28.508 -30.319 147.919 1.00 0.00 H ATOM 1939 HA VAL A 123 27.570 -29.011 145.659 1.00 0.00 H ATOM 1940 HB VAL A 123 27.236 -28.243 148.582 1.00 0.00 H ATOM 1941 1HG1 VAL A 123 25.334 -26.894 147.825 1.00 0.00 H ATOM 1942 2HG1 VAL A 123 26.873 -26.296 147.165 1.00 0.00 H ATOM 1943 3HG1 VAL A 123 25.765 -27.232 146.132 1.00 0.00 H ATOM 1944 1HG2 VAL A 123 25.062 -29.356 148.275 1.00 0.00 H ATOM 1945 2HG2 VAL A 123 25.491 -29.730 146.590 1.00 0.00 H ATOM 1946 3HG2 VAL A 123 26.396 -30.457 147.924 1.00 0.00 H ATOM 1947 N LEU A 124 29.690 -27.164 147.396 1.00 0.00 N ATOM 1948 CA LEU A 124 30.520 -25.963 147.372 1.00 0.00 C ATOM 1949 C LEU A 124 31.528 -26.016 146.238 1.00 0.00 C ATOM 1950 O LEU A 124 31.711 -25.038 145.518 1.00 0.00 O ATOM 1951 CB LEU A 124 31.243 -25.818 148.703 1.00 0.00 C ATOM 1952 CG LEU A 124 30.361 -25.483 149.881 1.00 0.00 C ATOM 1953 CD1 LEU A 124 31.164 -25.601 151.114 1.00 0.00 C ATOM 1954 CD2 LEU A 124 29.805 -24.081 149.702 1.00 0.00 C ATOM 1955 H LEU A 124 29.680 -27.726 148.236 1.00 0.00 H ATOM 1956 HA LEU A 124 29.877 -25.097 147.226 1.00 0.00 H ATOM 1957 1HB LEU A 124 31.755 -26.754 148.924 1.00 0.00 H ATOM 1958 2HB LEU A 124 31.993 -25.030 148.609 1.00 0.00 H ATOM 1959 HG LEU A 124 29.541 -26.192 149.942 1.00 0.00 H ATOM 1960 1HD1 LEU A 124 30.542 -25.361 151.977 1.00 0.00 H ATOM 1961 2HD1 LEU A 124 31.531 -26.617 151.203 1.00 0.00 H ATOM 1962 3HD1 LEU A 124 31.991 -24.914 151.064 1.00 0.00 H ATOM 1963 1HD2 LEU A 124 29.167 -23.833 150.550 1.00 0.00 H ATOM 1964 2HD2 LEU A 124 30.628 -23.367 149.646 1.00 0.00 H ATOM 1965 3HD2 LEU A 124 29.222 -24.035 148.783 1.00 0.00 H ATOM 1966 N VAL A 125 32.038 -27.224 145.971 1.00 0.00 N ATOM 1967 CA VAL A 125 32.991 -27.418 144.890 1.00 0.00 C ATOM 1968 C VAL A 125 32.245 -27.259 143.591 1.00 0.00 C ATOM 1969 O VAL A 125 32.689 -26.547 142.700 1.00 0.00 O ATOM 1970 CB VAL A 125 33.657 -28.807 144.937 1.00 0.00 C ATOM 1971 CG1 VAL A 125 34.450 -29.014 143.677 1.00 0.00 C ATOM 1972 CG2 VAL A 125 34.532 -28.915 146.170 1.00 0.00 C ATOM 1973 H VAL A 125 31.936 -27.951 146.661 1.00 0.00 H ATOM 1974 HA VAL A 125 33.785 -26.675 144.978 1.00 0.00 H ATOM 1975 HB VAL A 125 32.889 -29.582 144.972 1.00 0.00 H ATOM 1976 1HG1 VAL A 125 34.923 -29.990 143.702 1.00 0.00 H ATOM 1977 2HG1 VAL A 125 33.796 -28.957 142.838 1.00 0.00 H ATOM 1978 3HG1 VAL A 125 35.218 -28.244 143.598 1.00 0.00 H ATOM 1979 1HG2 VAL A 125 35.000 -29.898 146.199 1.00 0.00 H ATOM 1980 2HG2 VAL A 125 35.303 -28.146 146.136 1.00 0.00 H ATOM 1981 3HG2 VAL A 125 33.943 -28.782 147.047 1.00 0.00 H ATOM 1982 N GLY A 126 31.030 -27.792 143.562 1.00 0.00 N ATOM 1983 CA GLY A 126 30.187 -27.704 142.391 1.00 0.00 C ATOM 1984 C GLY A 126 29.855 -26.248 142.086 1.00 0.00 C ATOM 1985 O GLY A 126 29.904 -25.838 140.933 1.00 0.00 O ATOM 1986 H GLY A 126 30.764 -28.435 144.292 1.00 0.00 H ATOM 1987 1HA GLY A 126 30.687 -28.156 141.538 1.00 0.00 H ATOM 1988 2HA GLY A 126 29.277 -28.270 142.564 1.00 0.00 H ATOM 1989 N ILE A 127 29.618 -25.441 143.129 1.00 0.00 N ATOM 1990 CA ILE A 127 29.274 -24.030 142.938 1.00 0.00 C ATOM 1991 C ILE A 127 30.469 -23.310 142.370 1.00 0.00 C ATOM 1992 O ILE A 127 30.364 -22.627 141.353 1.00 0.00 O ATOM 1993 CB ILE A 127 28.840 -23.362 144.251 1.00 0.00 C ATOM 1994 CG1 ILE A 127 27.489 -23.921 144.693 1.00 0.00 C ATOM 1995 CG2 ILE A 127 28.782 -21.870 144.064 1.00 0.00 C ATOM 1996 CD1 ILE A 127 27.111 -23.545 146.097 1.00 0.00 C ATOM 1997 H ILE A 127 29.434 -25.863 144.026 1.00 0.00 H ATOM 1998 HA ILE A 127 28.449 -23.956 142.235 1.00 0.00 H ATOM 1999 HB ILE A 127 29.555 -23.600 145.037 1.00 0.00 H ATOM 2000 1HG1 ILE A 127 26.719 -23.557 144.013 1.00 0.00 H ATOM 2001 2HG1 ILE A 127 27.515 -24.996 144.622 1.00 0.00 H ATOM 2002 1HG2 ILE A 127 28.476 -21.402 144.985 1.00 0.00 H ATOM 2003 2HG2 ILE A 127 29.763 -21.505 143.780 1.00 0.00 H ATOM 2004 3HG2 ILE A 127 28.073 -21.634 143.291 1.00 0.00 H ATOM 2005 1HD1 ILE A 127 26.140 -23.979 146.339 1.00 0.00 H ATOM 2006 2HD1 ILE A 127 27.860 -23.923 146.787 1.00 0.00 H ATOM 2007 3HD1 ILE A 127 27.055 -22.461 146.179 1.00 0.00 H ATOM 2008 N CYS A 128 31.638 -23.633 142.921 1.00 0.00 N ATOM 2009 CA CYS A 128 32.886 -23.045 142.479 1.00 0.00 C ATOM 2010 C CYS A 128 33.051 -23.318 141.004 1.00 0.00 C ATOM 2011 O CYS A 128 33.246 -22.409 140.203 1.00 0.00 O ATOM 2012 CB CYS A 128 34.067 -23.621 143.253 1.00 0.00 C ATOM 2013 SG CYS A 128 35.607 -22.858 142.875 1.00 0.00 S ATOM 2014 H CYS A 128 31.633 -24.150 143.788 1.00 0.00 H ATOM 2015 HA CYS A 128 32.857 -21.970 142.663 1.00 0.00 H ATOM 2016 1HB CYS A 128 33.897 -23.519 144.306 1.00 0.00 H ATOM 2017 2HB CYS A 128 34.159 -24.676 143.046 1.00 0.00 H ATOM 2018 HG CYS A 128 35.323 -21.681 143.434 1.00 0.00 H ATOM 2019 N ALA A 129 32.801 -24.568 140.638 1.00 0.00 N ATOM 2020 CA ALA A 129 32.920 -25.007 139.271 1.00 0.00 C ATOM 2021 C ALA A 129 31.927 -24.254 138.389 1.00 0.00 C ATOM 2022 O ALA A 129 32.312 -23.695 137.364 1.00 0.00 O ATOM 2023 CB ALA A 129 32.677 -26.514 139.186 1.00 0.00 C ATOM 2024 H ALA A 129 32.773 -25.272 141.356 1.00 0.00 H ATOM 2025 HA ALA A 129 33.925 -24.792 138.930 1.00 0.00 H ATOM 2026 1HB ALA A 129 32.724 -26.841 138.170 1.00 0.00 H ATOM 2027 2HB ALA A 129 33.441 -27.030 139.764 1.00 0.00 H ATOM 2028 3HB ALA A 129 31.710 -26.756 139.581 1.00 0.00 H ATOM 2029 N GLY A 130 30.713 -24.037 138.902 1.00 0.00 N ATOM 2030 CA GLY A 130 29.684 -23.320 138.156 1.00 0.00 C ATOM 2031 C GLY A 130 30.049 -21.865 137.933 1.00 0.00 C ATOM 2032 O GLY A 130 29.897 -21.338 136.829 1.00 0.00 O ATOM 2033 H GLY A 130 30.435 -24.571 139.712 1.00 0.00 H ATOM 2034 1HA GLY A 130 29.534 -23.801 137.198 1.00 0.00 H ATOM 2035 2HA GLY A 130 28.740 -23.376 138.696 1.00 0.00 H ATOM 2036 N ILE A 131 30.721 -21.284 138.922 1.00 0.00 N ATOM 2037 CA ILE A 131 31.116 -19.891 138.855 1.00 0.00 C ATOM 2038 C ILE A 131 32.205 -19.691 137.816 1.00 0.00 C ATOM 2039 O ILE A 131 32.053 -18.890 136.902 1.00 0.00 O ATOM 2040 CB ILE A 131 31.612 -19.384 140.222 1.00 0.00 C ATOM 2041 CG1 ILE A 131 30.447 -19.342 141.224 1.00 0.00 C ATOM 2042 CG2 ILE A 131 32.250 -18.010 140.071 1.00 0.00 C ATOM 2043 CD1 ILE A 131 30.894 -19.120 142.658 1.00 0.00 C ATOM 2044 H ILE A 131 30.751 -21.750 139.818 1.00 0.00 H ATOM 2045 HA ILE A 131 30.251 -19.302 138.567 1.00 0.00 H ATOM 2046 HB ILE A 131 32.344 -20.074 140.618 1.00 0.00 H ATOM 2047 1HG1 ILE A 131 29.763 -18.538 140.942 1.00 0.00 H ATOM 2048 2HG1 ILE A 131 29.898 -20.280 141.171 1.00 0.00 H ATOM 2049 1HG2 ILE A 131 32.598 -17.659 141.044 1.00 0.00 H ATOM 2050 2HG2 ILE A 131 33.097 -18.073 139.386 1.00 0.00 H ATOM 2051 3HG2 ILE A 131 31.516 -17.311 139.674 1.00 0.00 H ATOM 2052 1HD1 ILE A 131 30.020 -19.101 143.313 1.00 0.00 H ATOM 2053 2HD1 ILE A 131 31.559 -19.933 142.962 1.00 0.00 H ATOM 2054 3HD1 ILE A 131 31.423 -18.171 142.734 1.00 0.00 H ATOM 2055 N ALA A 132 33.220 -20.555 137.862 1.00 0.00 N ATOM 2056 CA ALA A 132 34.343 -20.534 136.931 1.00 0.00 C ATOM 2057 C ALA A 132 33.908 -20.745 135.491 1.00 0.00 C ATOM 2058 O ALA A 132 34.224 -19.957 134.597 1.00 0.00 O ATOM 2059 CB ALA A 132 35.355 -21.596 137.335 1.00 0.00 C ATOM 2060 H ALA A 132 33.252 -21.209 138.629 1.00 0.00 H ATOM 2061 HA ALA A 132 34.816 -19.553 136.981 1.00 0.00 H ATOM 2062 1HB ALA A 132 36.190 -21.583 136.644 1.00 0.00 H ATOM 2063 2HB ALA A 132 35.708 -21.400 138.316 1.00 0.00 H ATOM 2064 3HB ALA A 132 34.881 -22.578 137.310 1.00 0.00 H ATOM 2065 N TYR A 133 32.958 -21.656 135.326 1.00 0.00 N ATOM 2066 CA TYR A 133 32.450 -22.053 134.028 1.00 0.00 C ATOM 2067 C TYR A 133 31.819 -20.891 133.280 1.00 0.00 C ATOM 2068 O TYR A 133 32.208 -20.602 132.153 1.00 0.00 O ATOM 2069 CB TYR A 133 31.438 -23.192 134.203 1.00 0.00 C ATOM 2070 CG TYR A 133 30.856 -23.711 132.926 1.00 0.00 C ATOM 2071 CD1 TYR A 133 31.603 -24.568 132.142 1.00 0.00 C ATOM 2072 CD2 TYR A 133 29.576 -23.336 132.528 1.00 0.00 C ATOM 2073 CE1 TYR A 133 31.089 -25.056 130.968 1.00 0.00 C ATOM 2074 CE2 TYR A 133 29.057 -23.828 131.344 1.00 0.00 C ATOM 2075 CZ TYR A 133 29.818 -24.687 130.568 1.00 0.00 C ATOM 2076 OH TYR A 133 29.321 -25.182 129.394 1.00 0.00 O ATOM 2077 H TYR A 133 32.687 -22.215 136.121 1.00 0.00 H ATOM 2078 HA TYR A 133 33.288 -22.400 133.422 1.00 0.00 H ATOM 2079 1HB TYR A 133 31.913 -24.018 134.710 1.00 0.00 H ATOM 2080 2HB TYR A 133 30.615 -22.852 134.828 1.00 0.00 H ATOM 2081 HD1 TYR A 133 32.604 -24.859 132.456 1.00 0.00 H ATOM 2082 HD2 TYR A 133 28.987 -22.658 133.148 1.00 0.00 H ATOM 2083 HE1 TYR A 133 31.682 -25.731 130.353 1.00 0.00 H ATOM 2084 HE2 TYR A 133 28.055 -23.539 131.023 1.00 0.00 H ATOM 2085 HH TYR A 133 28.449 -24.820 129.242 1.00 0.00 H ATOM 2086 N SER A 134 30.953 -20.138 133.962 1.00 0.00 N ATOM 2087 CA SER A 134 30.237 -19.050 133.303 1.00 0.00 C ATOM 2088 C SER A 134 30.968 -17.716 133.381 1.00 0.00 C ATOM 2089 O SER A 134 31.072 -17.009 132.378 1.00 0.00 O ATOM 2090 CB SER A 134 28.864 -18.899 133.911 1.00 0.00 C ATOM 2091 OG SER A 134 28.092 -20.050 133.703 1.00 0.00 O ATOM 2092 H SER A 134 30.625 -20.467 134.863 1.00 0.00 H ATOM 2093 HA SER A 134 30.165 -19.281 132.239 1.00 0.00 H ATOM 2094 1HB SER A 134 28.960 -18.712 134.976 1.00 0.00 H ATOM 2095 2HB SER A 134 28.376 -18.050 133.475 1.00 0.00 H ATOM 2096 HG SER A 134 28.514 -20.748 134.210 1.00 0.00 H ATOM 2097 N THR A 135 31.668 -17.494 134.483 1.00 0.00 N ATOM 2098 CA THR A 135 32.222 -16.183 134.766 1.00 0.00 C ATOM 2099 C THR A 135 33.422 -15.829 133.941 1.00 0.00 C ATOM 2100 O THR A 135 33.528 -14.699 133.476 1.00 0.00 O ATOM 2101 CB THR A 135 32.609 -16.037 136.240 1.00 0.00 C ATOM 2102 OG1 THR A 135 31.459 -16.285 137.057 1.00 0.00 O ATOM 2103 CG2 THR A 135 33.137 -14.634 136.504 1.00 0.00 C ATOM 2104 H THR A 135 31.520 -18.105 135.269 1.00 0.00 H ATOM 2105 HA THR A 135 31.456 -15.441 134.542 1.00 0.00 H ATOM 2106 HB THR A 135 33.381 -16.769 136.487 1.00 0.00 H ATOM 2107 HG1 THR A 135 31.253 -17.223 137.044 1.00 0.00 H ATOM 2108 1HG2 THR A 135 33.407 -14.541 137.541 1.00 0.00 H ATOM 2109 2HG2 THR A 135 34.014 -14.449 135.885 1.00 0.00 H ATOM 2110 3HG2 THR A 135 32.365 -13.902 136.265 1.00 0.00 H ATOM 2111 N LEU A 136 34.372 -16.738 133.814 1.00 0.00 N ATOM 2112 CA LEU A 136 35.565 -16.340 133.119 1.00 0.00 C ATOM 2113 C LEU A 136 35.356 -16.067 131.614 1.00 0.00 C ATOM 2114 O LEU A 136 35.759 -15.001 131.156 1.00 0.00 O ATOM 2115 CB LEU A 136 36.659 -17.360 133.250 1.00 0.00 C ATOM 2116 CG LEU A 136 37.870 -16.915 132.663 1.00 0.00 C ATOM 2117 CD1 LEU A 136 38.262 -15.674 133.278 1.00 0.00 C ATOM 2118 CD2 LEU A 136 38.817 -17.879 132.829 1.00 0.00 C ATOM 2119 H LEU A 136 34.256 -17.684 134.160 1.00 0.00 H ATOM 2120 HA LEU A 136 35.911 -15.413 133.569 1.00 0.00 H ATOM 2121 1HB LEU A 136 36.821 -17.565 134.308 1.00 0.00 H ATOM 2122 2HB LEU A 136 36.377 -18.265 132.794 1.00 0.00 H ATOM 2123 HG LEU A 136 37.718 -16.731 131.611 1.00 0.00 H ATOM 2124 1HD1 LEU A 136 39.189 -15.332 132.830 1.00 0.00 H ATOM 2125 2HD1 LEU A 136 37.504 -14.950 133.124 1.00 0.00 H ATOM 2126 3HD1 LEU A 136 38.405 -15.835 134.342 1.00 0.00 H ATOM 2127 1HD2 LEU A 136 39.729 -17.539 132.383 1.00 0.00 H ATOM 2128 2HD2 LEU A 136 38.959 -18.053 133.895 1.00 0.00 H ATOM 2129 3HD2 LEU A 136 38.489 -18.779 132.354 1.00 0.00 H ATOM 2130 N PRO A 137 34.565 -16.852 130.832 1.00 0.00 N ATOM 2131 CA PRO A 137 34.230 -16.528 129.455 1.00 0.00 C ATOM 2132 C PRO A 137 33.651 -15.116 129.363 1.00 0.00 C ATOM 2133 O PRO A 137 34.062 -14.327 128.514 1.00 0.00 O ATOM 2134 CB PRO A 137 33.194 -17.595 129.100 1.00 0.00 C ATOM 2135 CG PRO A 137 33.615 -18.771 129.911 1.00 0.00 C ATOM 2136 CD PRO A 137 34.062 -18.199 131.223 1.00 0.00 C ATOM 2137 HA PRO A 137 35.119 -16.644 128.818 1.00 0.00 H ATOM 2138 1HB PRO A 137 32.181 -17.237 129.348 1.00 0.00 H ATOM 2139 2HB PRO A 137 33.207 -17.790 128.014 1.00 0.00 H ATOM 2140 1HG PRO A 137 32.779 -19.465 130.022 1.00 0.00 H ATOM 2141 2HG PRO A 137 34.417 -19.318 129.401 1.00 0.00 H ATOM 2142 1HD PRO A 137 33.221 -18.124 131.883 1.00 0.00 H ATOM 2143 2HD PRO A 137 34.814 -18.833 131.628 1.00 0.00 H ATOM 2144 N MET A 138 32.841 -14.736 130.377 1.00 0.00 N ATOM 2145 CA MET A 138 32.191 -13.428 130.417 1.00 0.00 C ATOM 2146 C MET A 138 33.202 -12.325 130.542 1.00 0.00 C ATOM 2147 O MET A 138 33.299 -11.449 129.687 1.00 0.00 O ATOM 2148 CB MET A 138 31.193 -13.364 131.573 1.00 0.00 C ATOM 2149 CG MET A 138 30.027 -14.168 131.401 1.00 0.00 C ATOM 2150 SD MET A 138 29.031 -14.292 132.906 1.00 0.00 S ATOM 2151 CE MET A 138 28.342 -12.682 132.977 1.00 0.00 C ATOM 2152 H MET A 138 32.568 -15.425 131.074 1.00 0.00 H ATOM 2153 HA MET A 138 31.643 -13.283 129.486 1.00 0.00 H ATOM 2154 1HB MET A 138 31.664 -13.674 132.477 1.00 0.00 H ATOM 2155 2HB MET A 138 30.867 -12.333 131.715 1.00 0.00 H ATOM 2156 1HG MET A 138 29.431 -13.733 130.620 1.00 0.00 H ATOM 2157 2HG MET A 138 30.319 -15.166 131.102 1.00 0.00 H ATOM 2158 1HE MET A 138 27.712 -12.609 133.840 1.00 0.00 H ATOM 2159 2HE MET A 138 29.135 -11.955 133.043 1.00 0.00 H ATOM 2160 3HE MET A 138 27.755 -12.498 132.082 1.00 0.00 H ATOM 2161 N TYR A 139 34.110 -12.539 131.482 1.00 0.00 N ATOM 2162 CA TYR A 139 35.137 -11.593 131.840 1.00 0.00 C ATOM 2163 C TYR A 139 36.041 -11.315 130.661 1.00 0.00 C ATOM 2164 O TYR A 139 36.289 -10.166 130.321 1.00 0.00 O ATOM 2165 CB TYR A 139 35.913 -12.177 133.036 1.00 0.00 C ATOM 2166 CG TYR A 139 37.140 -11.424 133.534 1.00 0.00 C ATOM 2167 CD1 TYR A 139 37.013 -10.222 134.178 1.00 0.00 C ATOM 2168 CD2 TYR A 139 38.397 -11.957 133.334 1.00 0.00 C ATOM 2169 CE1 TYR A 139 38.111 -9.549 134.623 1.00 0.00 C ATOM 2170 CE2 TYR A 139 39.503 -11.283 133.780 1.00 0.00 C ATOM 2171 CZ TYR A 139 39.353 -10.074 134.426 1.00 0.00 C ATOM 2172 OH TYR A 139 40.435 -9.390 134.876 1.00 0.00 O ATOM 2173 H TYR A 139 33.894 -13.246 132.168 1.00 0.00 H ATOM 2174 HA TYR A 139 34.663 -10.658 132.141 1.00 0.00 H ATOM 2175 1HB TYR A 139 35.238 -12.260 133.888 1.00 0.00 H ATOM 2176 2HB TYR A 139 36.239 -13.144 132.779 1.00 0.00 H ATOM 2177 HD1 TYR A 139 36.062 -9.809 134.336 1.00 0.00 H ATOM 2178 HD2 TYR A 139 38.511 -12.903 132.827 1.00 0.00 H ATOM 2179 HE1 TYR A 139 37.996 -8.600 135.132 1.00 0.00 H ATOM 2180 HE2 TYR A 139 40.486 -11.705 133.621 1.00 0.00 H ATOM 2181 HH TYR A 139 40.177 -8.489 135.091 1.00 0.00 H ATOM 2182 N LEU A 140 36.616 -12.371 130.105 1.00 0.00 N ATOM 2183 CA LEU A 140 37.619 -12.252 129.064 1.00 0.00 C ATOM 2184 C LEU A 140 37.016 -11.758 127.758 1.00 0.00 C ATOM 2185 O LEU A 140 37.553 -10.857 127.123 1.00 0.00 O ATOM 2186 CB LEU A 140 38.288 -13.595 128.850 1.00 0.00 C ATOM 2187 CG LEU A 140 39.077 -14.050 130.017 1.00 0.00 C ATOM 2188 CD1 LEU A 140 39.640 -15.404 129.729 1.00 0.00 C ATOM 2189 CD2 LEU A 140 40.146 -13.076 130.301 1.00 0.00 C ATOM 2190 H LEU A 140 36.313 -13.289 130.394 1.00 0.00 H ATOM 2191 HA LEU A 140 38.378 -11.546 129.397 1.00 0.00 H ATOM 2192 1HB LEU A 140 37.519 -14.338 128.632 1.00 0.00 H ATOM 2193 2HB LEU A 140 38.947 -13.524 127.987 1.00 0.00 H ATOM 2194 HG LEU A 140 38.431 -14.133 130.879 1.00 0.00 H ATOM 2195 1HD1 LEU A 140 40.223 -15.748 130.584 1.00 0.00 H ATOM 2196 2HD1 LEU A 140 38.829 -16.082 129.547 1.00 0.00 H ATOM 2197 3HD1 LEU A 140 40.282 -15.353 128.852 1.00 0.00 H ATOM 2198 1HD2 LEU A 140 40.702 -13.425 131.148 1.00 0.00 H ATOM 2199 2HD2 LEU A 140 40.802 -12.993 129.433 1.00 0.00 H ATOM 2200 3HD2 LEU A 140 39.708 -12.103 130.518 1.00 0.00 H ATOM 2201 N GLY A 141 35.736 -12.066 127.566 1.00 0.00 N ATOM 2202 CA GLY A 141 35.049 -11.680 126.342 1.00 0.00 C ATOM 2203 C GLY A 141 34.756 -10.179 126.348 1.00 0.00 C ATOM 2204 O GLY A 141 34.857 -9.507 125.329 1.00 0.00 O ATOM 2205 H GLY A 141 35.338 -12.830 128.092 1.00 0.00 H ATOM 2206 1HA GLY A 141 35.665 -11.939 125.481 1.00 0.00 H ATOM 2207 2HA GLY A 141 34.130 -12.238 126.255 1.00 0.00 H ATOM 2208 N GLU A 142 34.507 -9.632 127.526 1.00 0.00 N ATOM 2209 CA GLU A 142 34.190 -8.215 127.623 1.00 0.00 C ATOM 2210 C GLU A 142 35.485 -7.383 127.666 1.00 0.00 C ATOM 2211 O GLU A 142 35.484 -6.223 127.253 1.00 0.00 O ATOM 2212 CB GLU A 142 33.345 -7.956 128.867 1.00 0.00 C ATOM 2213 CG GLU A 142 31.929 -8.587 128.745 1.00 0.00 C ATOM 2214 CD GLU A 142 31.025 -8.348 129.923 1.00 0.00 C ATOM 2215 OE1 GLU A 142 31.419 -7.661 130.833 1.00 0.00 O ATOM 2216 OE2 GLU A 142 29.923 -8.858 129.920 1.00 0.00 O ATOM 2217 H GLU A 142 34.337 -10.229 128.321 1.00 0.00 H ATOM 2218 HA GLU A 142 33.625 -7.919 126.738 1.00 0.00 H ATOM 2219 1HB GLU A 142 33.845 -8.368 129.746 1.00 0.00 H ATOM 2220 2HB GLU A 142 33.245 -6.884 129.022 1.00 0.00 H ATOM 2221 1HG GLU A 142 31.439 -8.179 127.859 1.00 0.00 H ATOM 2222 2HG GLU A 142 32.036 -9.661 128.609 1.00 0.00 H ATOM 2223 N LEU A 143 36.616 -8.028 127.985 1.00 0.00 N ATOM 2224 CA LEU A 143 37.905 -7.332 128.020 1.00 0.00 C ATOM 2225 C LEU A 143 38.586 -7.204 126.676 1.00 0.00 C ATOM 2226 O LEU A 143 39.076 -6.133 126.320 1.00 0.00 O ATOM 2227 CB LEU A 143 38.895 -8.020 128.964 1.00 0.00 C ATOM 2228 CG LEU A 143 38.583 -8.001 130.403 1.00 0.00 C ATOM 2229 CD1 LEU A 143 39.513 -8.865 131.084 1.00 0.00 C ATOM 2230 CD2 LEU A 143 38.662 -6.638 130.890 1.00 0.00 C ATOM 2231 H LEU A 143 36.545 -8.905 128.486 1.00 0.00 H ATOM 2232 HA LEU A 143 37.732 -6.325 128.398 1.00 0.00 H ATOM 2233 1HB LEU A 143 38.981 -9.066 128.673 1.00 0.00 H ATOM 2234 2HB LEU A 143 39.872 -7.548 128.844 1.00 0.00 H ATOM 2235 HG LEU A 143 37.600 -8.377 130.573 1.00 0.00 H ATOM 2236 1HD1 LEU A 143 39.290 -8.852 132.118 1.00 0.00 H ATOM 2237 2HD1 LEU A 143 39.417 -9.879 130.699 1.00 0.00 H ATOM 2238 3HD1 LEU A 143 40.524 -8.506 130.919 1.00 0.00 H ATOM 2239 1HD2 LEU A 143 38.432 -6.619 131.955 1.00 0.00 H ATOM 2240 2HD2 LEU A 143 39.661 -6.257 130.730 1.00 0.00 H ATOM 2241 3HD2 LEU A 143 37.961 -6.052 130.358 1.00 0.00 H ATOM 2242 N ALA A 144 38.770 -8.356 126.051 1.00 0.00 N ATOM 2243 CA ALA A 144 39.570 -8.521 124.854 1.00 0.00 C ATOM 2244 C ALA A 144 38.950 -7.935 123.570 1.00 0.00 C ATOM 2245 O ALA A 144 37.726 -7.894 123.462 1.00 0.00 O ATOM 2246 CB ALA A 144 39.857 -9.991 124.668 1.00 0.00 C ATOM 2247 H ALA A 144 38.209 -9.142 126.339 1.00 0.00 H ATOM 2248 HA ALA A 144 40.472 -7.972 125.038 1.00 0.00 H ATOM 2249 1HB ALA A 144 40.493 -10.127 123.818 1.00 0.00 H ATOM 2250 2HB ALA A 144 40.347 -10.355 125.562 1.00 0.00 H ATOM 2251 3HB ALA A 144 38.924 -10.532 124.510 1.00 0.00 H ATOM 2252 N PRO A 145 39.786 -7.480 122.594 1.00 0.00 N ATOM 2253 CA PRO A 145 39.428 -7.046 121.241 1.00 0.00 C ATOM 2254 C PRO A 145 38.701 -8.176 120.533 1.00 0.00 C ATOM 2255 O PRO A 145 38.919 -9.328 120.877 1.00 0.00 O ATOM 2256 CB PRO A 145 40.785 -6.745 120.602 1.00 0.00 C ATOM 2257 CG PRO A 145 41.688 -6.484 121.730 1.00 0.00 C ATOM 2258 CD PRO A 145 41.240 -7.420 122.828 1.00 0.00 C ATOM 2259 HA PRO A 145 38.823 -6.128 121.289 1.00 0.00 H ATOM 2260 1HB PRO A 145 41.112 -7.603 119.991 1.00 0.00 H ATOM 2261 2HB PRO A 145 40.698 -5.884 119.925 1.00 0.00 H ATOM 2262 1HG PRO A 145 42.730 -6.662 121.436 1.00 0.00 H ATOM 2263 2HG PRO A 145 41.622 -5.444 122.027 1.00 0.00 H ATOM 2264 1HD PRO A 145 41.695 -8.384 122.730 1.00 0.00 H ATOM 2265 2HD PRO A 145 41.513 -6.953 123.768 1.00 0.00 H ATOM 2266 N GLN A 146 37.850 -7.848 119.569 1.00 0.00 N ATOM 2267 CA GLN A 146 36.988 -8.832 118.902 1.00 0.00 C ATOM 2268 C GLN A 146 37.625 -10.157 118.460 1.00 0.00 C ATOM 2269 O GLN A 146 37.044 -11.219 118.693 1.00 0.00 O ATOM 2270 CB GLN A 146 36.352 -8.184 117.688 1.00 0.00 C ATOM 2271 CG GLN A 146 35.403 -9.064 116.995 1.00 0.00 C ATOM 2272 CD GLN A 146 34.187 -9.287 117.827 1.00 0.00 C ATOM 2273 OE1 GLN A 146 33.574 -8.337 118.318 1.00 0.00 O ATOM 2274 NE2 GLN A 146 33.819 -10.544 117.997 1.00 0.00 N ATOM 2275 H GLN A 146 37.779 -6.879 119.292 1.00 0.00 H ATOM 2276 HA GLN A 146 36.226 -9.119 119.602 1.00 0.00 H ATOM 2277 1HB GLN A 146 35.827 -7.279 117.992 1.00 0.00 H ATOM 2278 2HB GLN A 146 37.130 -7.890 116.982 1.00 0.00 H ATOM 2279 1HG GLN A 146 35.114 -8.600 116.060 1.00 0.00 H ATOM 2280 2HG GLN A 146 35.883 -10.025 116.803 1.00 0.00 H ATOM 2281 1HE2 GLN A 146 33.009 -10.759 118.548 1.00 0.00 H ATOM 2282 2HE2 GLN A 146 34.349 -11.283 117.579 1.00 0.00 H ATOM 2283 N ASN A 147 38.805 -10.125 117.844 1.00 0.00 N ATOM 2284 CA ASN A 147 39.371 -11.375 117.332 1.00 0.00 C ATOM 2285 C ASN A 147 39.878 -12.238 118.481 1.00 0.00 C ATOM 2286 O ASN A 147 39.769 -13.469 118.465 1.00 0.00 O ATOM 2287 CB ASN A 147 40.477 -11.087 116.340 1.00 0.00 C ATOM 2288 CG ASN A 147 39.944 -10.543 115.044 1.00 0.00 C ATOM 2289 OD1 ASN A 147 38.797 -10.817 114.667 1.00 0.00 O ATOM 2290 ND2 ASN A 147 40.749 -9.776 114.354 1.00 0.00 N ATOM 2291 H ASN A 147 39.280 -9.247 117.690 1.00 0.00 H ATOM 2292 HA ASN A 147 38.584 -11.932 116.821 1.00 0.00 H ATOM 2293 1HB ASN A 147 41.175 -10.367 116.771 1.00 0.00 H ATOM 2294 2HB ASN A 147 41.036 -12.004 116.139 1.00 0.00 H ATOM 2295 1HD2 ASN A 147 40.445 -9.386 113.484 1.00 0.00 H ATOM 2296 2HD2 ASN A 147 41.667 -9.580 114.696 1.00 0.00 H ATOM 2297 N LEU A 148 40.345 -11.553 119.515 1.00 0.00 N ATOM 2298 CA LEU A 148 40.907 -12.146 120.710 1.00 0.00 C ATOM 2299 C LEU A 148 39.801 -12.594 121.661 1.00 0.00 C ATOM 2300 O LEU A 148 39.992 -13.528 122.437 1.00 0.00 O ATOM 2301 CB LEU A 148 41.810 -11.106 121.354 1.00 0.00 C ATOM 2302 CG LEU A 148 43.058 -10.793 120.487 1.00 0.00 C ATOM 2303 CD1 LEU A 148 43.837 -9.666 121.066 1.00 0.00 C ATOM 2304 CD2 LEU A 148 43.918 -12.047 120.390 1.00 0.00 C ATOM 2305 H LEU A 148 40.342 -10.545 119.450 1.00 0.00 H ATOM 2306 HA LEU A 148 41.524 -12.992 120.421 1.00 0.00 H ATOM 2307 1HB LEU A 148 41.241 -10.200 121.506 1.00 0.00 H ATOM 2308 2HB LEU A 148 42.130 -11.467 122.320 1.00 0.00 H ATOM 2309 HG LEU A 148 42.743 -10.484 119.489 1.00 0.00 H ATOM 2310 1HD1 LEU A 148 44.699 -9.470 120.442 1.00 0.00 H ATOM 2311 2HD1 LEU A 148 43.237 -8.808 121.110 1.00 0.00 H ATOM 2312 3HD1 LEU A 148 44.160 -9.923 122.050 1.00 0.00 H ATOM 2313 1HD2 LEU A 148 44.797 -11.838 119.782 1.00 0.00 H ATOM 2314 2HD2 LEU A 148 44.229 -12.351 121.379 1.00 0.00 H ATOM 2315 3HD2 LEU A 148 43.339 -12.849 119.929 1.00 0.00 H ATOM 2316 N ARG A 149 38.592 -12.049 121.516 1.00 0.00 N ATOM 2317 CA ARG A 149 37.521 -12.502 122.395 1.00 0.00 C ATOM 2318 C ARG A 149 37.371 -13.985 122.161 1.00 0.00 C ATOM 2319 O ARG A 149 37.307 -14.766 123.096 1.00 0.00 O ATOM 2320 CB ARG A 149 36.200 -11.797 122.133 1.00 0.00 C ATOM 2321 CG ARG A 149 36.230 -10.406 122.494 1.00 0.00 C ATOM 2322 CD ARG A 149 35.002 -9.659 122.190 1.00 0.00 C ATOM 2323 NE ARG A 149 35.283 -8.247 122.302 1.00 0.00 N ATOM 2324 CZ ARG A 149 34.601 -7.257 121.710 1.00 0.00 C ATOM 2325 NH1 ARG A 149 33.571 -7.520 120.944 1.00 0.00 N ATOM 2326 NH2 ARG A 149 34.974 -6.011 121.904 1.00 0.00 N ATOM 2327 H ARG A 149 38.446 -11.271 120.891 1.00 0.00 H ATOM 2328 HA ARG A 149 37.790 -12.290 123.430 1.00 0.00 H ATOM 2329 1HB ARG A 149 35.942 -11.876 121.079 1.00 0.00 H ATOM 2330 2HB ARG A 149 35.407 -12.286 122.697 1.00 0.00 H ATOM 2331 1HG ARG A 149 36.390 -10.336 123.535 1.00 0.00 H ATOM 2332 2HG ARG A 149 36.986 -9.940 121.995 1.00 0.00 H ATOM 2333 1HD ARG A 149 34.659 -9.875 121.189 1.00 0.00 H ATOM 2334 2HD ARG A 149 34.221 -9.936 122.893 1.00 0.00 H ATOM 2335 HE ARG A 149 36.068 -7.991 122.882 1.00 0.00 H ATOM 2336 1HH1 ARG A 149 33.285 -8.477 120.794 1.00 0.00 H ATOM 2337 2HH1 ARG A 149 33.065 -6.766 120.503 1.00 0.00 H ATOM 2338 1HH2 ARG A 149 35.768 -5.808 122.496 1.00 0.00 H ATOM 2339 2HH2 ARG A 149 34.467 -5.260 121.464 1.00 0.00 H ATOM 2340 N GLY A 150 37.558 -14.375 120.902 1.00 0.00 N ATOM 2341 CA GLY A 150 37.497 -15.766 120.495 1.00 0.00 C ATOM 2342 C GLY A 150 38.632 -16.584 121.104 1.00 0.00 C ATOM 2343 O GLY A 150 38.387 -17.514 121.871 1.00 0.00 O ATOM 2344 H GLY A 150 37.519 -13.658 120.180 1.00 0.00 H ATOM 2345 1HA GLY A 150 36.549 -16.201 120.794 1.00 0.00 H ATOM 2346 2HA GLY A 150 37.544 -15.826 119.409 1.00 0.00 H ATOM 2347 N ALA A 151 39.874 -16.144 120.854 1.00 0.00 N ATOM 2348 CA ALA A 151 41.072 -16.861 121.303 1.00 0.00 C ATOM 2349 C ALA A 151 41.196 -16.936 122.829 1.00 0.00 C ATOM 2350 O ALA A 151 41.513 -17.989 123.379 1.00 0.00 O ATOM 2351 CB ALA A 151 42.309 -16.201 120.716 1.00 0.00 C ATOM 2352 H ALA A 151 39.985 -15.372 120.202 1.00 0.00 H ATOM 2353 HA ALA A 151 41.008 -17.889 120.945 1.00 0.00 H ATOM 2354 1HB ALA A 151 43.197 -16.743 121.038 1.00 0.00 H ATOM 2355 2HB ALA A 151 42.248 -16.218 119.626 1.00 0.00 H ATOM 2356 3HB ALA A 151 42.367 -15.173 121.060 1.00 0.00 H ATOM 2357 N LEU A 152 40.911 -15.823 123.506 1.00 0.00 N ATOM 2358 CA LEU A 152 41.049 -15.711 124.957 1.00 0.00 C ATOM 2359 C LEU A 152 39.837 -16.331 125.605 1.00 0.00 C ATOM 2360 O LEU A 152 39.935 -16.936 126.671 1.00 0.00 O ATOM 2361 CB LEU A 152 41.182 -14.233 125.330 1.00 0.00 C ATOM 2362 CG LEU A 152 42.613 -13.700 125.234 1.00 0.00 C ATOM 2363 CD1 LEU A 152 43.172 -14.046 123.869 1.00 0.00 C ATOM 2364 CD2 LEU A 152 42.615 -12.209 125.467 1.00 0.00 C ATOM 2365 H LEU A 152 40.455 -15.078 123.016 1.00 0.00 H ATOM 2366 HA LEU A 152 41.943 -16.239 125.274 1.00 0.00 H ATOM 2367 1HB LEU A 152 40.563 -13.652 124.686 1.00 0.00 H ATOM 2368 2HB LEU A 152 40.827 -14.098 126.350 1.00 0.00 H ATOM 2369 HG LEU A 152 43.226 -14.172 125.970 1.00 0.00 H ATOM 2370 1HD1 LEU A 152 44.191 -13.672 123.789 1.00 0.00 H ATOM 2371 2HD1 LEU A 152 43.173 -15.127 123.740 1.00 0.00 H ATOM 2372 3HD1 LEU A 152 42.565 -13.595 123.107 1.00 0.00 H ATOM 2373 1HD2 LEU A 152 43.627 -11.832 125.400 1.00 0.00 H ATOM 2374 2HD2 LEU A 152 42.006 -11.741 124.724 1.00 0.00 H ATOM 2375 3HD2 LEU A 152 42.215 -11.994 126.456 1.00 0.00 H ATOM 2376 N GLY A 153 38.731 -16.331 124.872 1.00 0.00 N ATOM 2377 CA GLY A 153 37.526 -16.982 125.378 1.00 0.00 C ATOM 2378 C GLY A 153 37.759 -18.493 125.400 1.00 0.00 C ATOM 2379 O GLY A 153 37.460 -19.169 126.381 1.00 0.00 O ATOM 2380 H GLY A 153 38.670 -15.642 124.118 1.00 0.00 H ATOM 2381 1HA GLY A 153 37.296 -16.611 126.378 1.00 0.00 H ATOM 2382 2HA GLY A 153 36.671 -16.738 124.754 1.00 0.00 H ATOM 2383 N THR A 154 38.450 -18.975 124.363 1.00 0.00 N ATOM 2384 CA THR A 154 38.794 -20.380 124.197 1.00 0.00 C ATOM 2385 C THR A 154 39.710 -20.852 125.301 1.00 0.00 C ATOM 2386 O THR A 154 39.570 -21.979 125.761 1.00 0.00 O ATOM 2387 CB THR A 154 39.451 -20.653 122.853 1.00 0.00 C ATOM 2388 OG1 THR A 154 38.567 -20.238 121.825 1.00 0.00 O ATOM 2389 CG2 THR A 154 39.751 -22.152 122.726 1.00 0.00 C ATOM 2390 H THR A 154 38.529 -18.383 123.548 1.00 0.00 H ATOM 2391 HA THR A 154 37.877 -20.968 124.260 1.00 0.00 H ATOM 2392 HB THR A 154 40.371 -20.092 122.778 1.00 0.00 H ATOM 2393 HG1 THR A 154 38.411 -19.293 121.901 1.00 0.00 H ATOM 2394 1HG2 THR A 154 40.216 -22.355 121.781 1.00 0.00 H ATOM 2395 2HG2 THR A 154 40.420 -22.457 123.528 1.00 0.00 H ATOM 2396 3HG2 THR A 154 38.835 -22.708 122.795 1.00 0.00 H ATOM 2397 N MET A 155 40.541 -19.935 125.815 1.00 0.00 N ATOM 2398 CA MET A 155 41.506 -20.287 126.861 1.00 0.00 C ATOM 2399 C MET A 155 40.806 -20.792 128.124 1.00 0.00 C ATOM 2400 O MET A 155 41.392 -21.511 128.931 1.00 0.00 O ATOM 2401 CB MET A 155 42.414 -19.115 127.221 1.00 0.00 C ATOM 2402 CG MET A 155 43.394 -18.725 126.137 1.00 0.00 C ATOM 2403 SD MET A 155 44.424 -20.115 125.614 1.00 0.00 S ATOM 2404 CE MET A 155 45.287 -20.498 127.136 1.00 0.00 C ATOM 2405 H MET A 155 40.765 -19.139 125.229 1.00 0.00 H ATOM 2406 HA MET A 155 42.115 -21.102 126.502 1.00 0.00 H ATOM 2407 1HB MET A 155 41.810 -18.244 127.449 1.00 0.00 H ATOM 2408 2HB MET A 155 42.987 -19.361 128.117 1.00 0.00 H ATOM 2409 1HG MET A 155 42.855 -18.353 125.280 1.00 0.00 H ATOM 2410 2HG MET A 155 44.042 -17.930 126.502 1.00 0.00 H ATOM 2411 1HE MET A 155 45.962 -21.338 126.971 1.00 0.00 H ATOM 2412 2HE MET A 155 45.862 -19.629 127.459 1.00 0.00 H ATOM 2413 3HE MET A 155 44.564 -20.759 127.904 1.00 0.00 H ATOM 2414 N THR A 156 39.510 -20.502 128.233 1.00 0.00 N ATOM 2415 CA THR A 156 38.735 -20.901 129.391 1.00 0.00 C ATOM 2416 C THR A 156 38.381 -22.370 129.317 1.00 0.00 C ATOM 2417 O THR A 156 37.783 -22.900 130.235 1.00 0.00 O ATOM 2418 CB THR A 156 37.468 -20.050 129.482 1.00 0.00 C ATOM 2419 OG1 THR A 156 36.582 -20.383 128.409 1.00 0.00 O ATOM 2420 CG2 THR A 156 37.823 -18.634 129.407 1.00 0.00 C ATOM 2421 H THR A 156 39.069 -19.919 127.531 1.00 0.00 H ATOM 2422 HA THR A 156 39.335 -20.726 130.282 1.00 0.00 H ATOM 2423 HB THR A 156 36.963 -20.253 130.427 1.00 0.00 H ATOM 2424 HG1 THR A 156 36.966 -20.104 127.570 1.00 0.00 H ATOM 2425 1HG2 THR A 156 36.931 -18.035 129.472 1.00 0.00 H ATOM 2426 2HG2 THR A 156 38.465 -18.391 130.202 1.00 0.00 H ATOM 2427 3HG2 THR A 156 38.324 -18.440 128.460 1.00 0.00 H ATOM 2428 N GLU A 157 38.538 -22.948 128.135 1.00 0.00 N ATOM 2429 CA GLU A 157 38.437 -24.388 127.959 1.00 0.00 C ATOM 2430 C GLU A 157 39.801 -25.045 127.950 1.00 0.00 C ATOM 2431 O GLU A 157 39.973 -26.149 128.454 1.00 0.00 O ATOM 2432 CB GLU A 157 37.716 -24.752 126.673 1.00 0.00 C ATOM 2433 CG GLU A 157 37.471 -26.267 126.519 1.00 0.00 C ATOM 2434 CD GLU A 157 36.498 -26.814 127.532 1.00 0.00 C ATOM 2435 OE1 GLU A 157 35.752 -26.044 128.088 1.00 0.00 O ATOM 2436 OE2 GLU A 157 36.502 -28.004 127.749 1.00 0.00 O ATOM 2437 H GLU A 157 39.093 -22.460 127.457 1.00 0.00 H ATOM 2438 HA GLU A 157 37.856 -24.795 128.783 1.00 0.00 H ATOM 2439 1HB GLU A 157 36.757 -24.243 126.642 1.00 0.00 H ATOM 2440 2HB GLU A 157 38.300 -24.408 125.820 1.00 0.00 H ATOM 2441 1HG GLU A 157 37.083 -26.470 125.527 1.00 0.00 H ATOM 2442 2HG GLU A 157 38.420 -26.787 126.617 1.00 0.00 H ATOM 2443 N VAL A 158 40.813 -24.284 127.527 1.00 0.00 N ATOM 2444 CA VAL A 158 42.161 -24.825 127.447 1.00 0.00 C ATOM 2445 C VAL A 158 42.642 -25.284 128.806 1.00 0.00 C ATOM 2446 O VAL A 158 43.091 -26.419 128.949 1.00 0.00 O ATOM 2447 CB VAL A 158 43.141 -23.774 126.892 1.00 0.00 C ATOM 2448 CG1 VAL A 158 44.561 -24.276 127.031 1.00 0.00 C ATOM 2449 CG2 VAL A 158 42.786 -23.479 125.421 1.00 0.00 C ATOM 2450 H VAL A 158 40.587 -23.437 127.015 1.00 0.00 H ATOM 2451 HA VAL A 158 42.149 -25.654 126.757 1.00 0.00 H ATOM 2452 HB VAL A 158 43.067 -22.864 127.472 1.00 0.00 H ATOM 2453 1HG1 VAL A 158 45.247 -23.530 126.639 1.00 0.00 H ATOM 2454 2HG1 VAL A 158 44.780 -24.455 128.082 1.00 0.00 H ATOM 2455 3HG1 VAL A 158 44.676 -25.203 126.473 1.00 0.00 H ATOM 2456 1HG2 VAL A 158 43.469 -22.741 125.021 1.00 0.00 H ATOM 2457 2HG2 VAL A 158 42.859 -24.366 124.845 1.00 0.00 H ATOM 2458 3HG2 VAL A 158 41.771 -23.098 125.362 1.00 0.00 H ATOM 2459 N PHE A 159 42.356 -24.480 129.823 1.00 0.00 N ATOM 2460 CA PHE A 159 42.785 -24.799 131.174 1.00 0.00 C ATOM 2461 C PHE A 159 41.845 -25.812 131.822 1.00 0.00 C ATOM 2462 O PHE A 159 42.263 -26.526 132.726 1.00 0.00 O ATOM 2463 CB PHE A 159 42.855 -23.554 132.038 1.00 0.00 C ATOM 2464 CG PHE A 159 44.084 -22.777 131.823 1.00 0.00 C ATOM 2465 CD1 PHE A 159 44.167 -21.801 130.864 1.00 0.00 C ATOM 2466 CD2 PHE A 159 45.185 -23.038 132.609 1.00 0.00 C ATOM 2467 CE1 PHE A 159 45.333 -21.093 130.691 1.00 0.00 C ATOM 2468 CE2 PHE A 159 46.345 -22.338 132.443 1.00 0.00 C ATOM 2469 CZ PHE A 159 46.422 -21.367 131.486 1.00 0.00 C ATOM 2470 H PHE A 159 42.085 -23.528 129.611 1.00 0.00 H ATOM 2471 HA PHE A 159 43.770 -25.248 131.131 1.00 0.00 H ATOM 2472 1HB PHE A 159 42.017 -22.925 131.835 1.00 0.00 H ATOM 2473 2HB PHE A 159 42.801 -23.836 133.087 1.00 0.00 H ATOM 2474 HD1 PHE A 159 43.306 -21.595 130.247 1.00 0.00 H ATOM 2475 HD2 PHE A 159 45.119 -23.816 133.373 1.00 0.00 H ATOM 2476 HE1 PHE A 159 45.393 -20.320 129.928 1.00 0.00 H ATOM 2477 HE2 PHE A 159 47.209 -22.554 133.071 1.00 0.00 H ATOM 2478 HZ PHE A 159 47.339 -20.820 131.357 1.00 0.00 H ATOM 2479 N VAL A 160 40.707 -26.108 131.172 1.00 0.00 N ATOM 2480 CA VAL A 160 39.854 -27.164 131.723 1.00 0.00 C ATOM 2481 C VAL A 160 40.529 -28.487 131.478 1.00 0.00 C ATOM 2482 O VAL A 160 40.737 -29.291 132.376 1.00 0.00 O ATOM 2483 CB VAL A 160 38.444 -27.186 131.085 1.00 0.00 C ATOM 2484 CG1 VAL A 160 37.659 -28.374 131.597 1.00 0.00 C ATOM 2485 CG2 VAL A 160 37.766 -25.965 131.369 1.00 0.00 C ATOM 2486 H VAL A 160 40.285 -25.405 130.581 1.00 0.00 H ATOM 2487 HA VAL A 160 39.722 -26.985 132.791 1.00 0.00 H ATOM 2488 HB VAL A 160 38.526 -27.303 130.016 1.00 0.00 H ATOM 2489 1HG1 VAL A 160 36.669 -28.379 131.140 1.00 0.00 H ATOM 2490 2HG1 VAL A 160 38.182 -29.294 131.338 1.00 0.00 H ATOM 2491 3HG1 VAL A 160 37.560 -28.306 132.657 1.00 0.00 H ATOM 2492 1HG2 VAL A 160 36.775 -25.983 130.917 1.00 0.00 H ATOM 2493 2HG2 VAL A 160 37.675 -25.851 132.402 1.00 0.00 H ATOM 2494 3HG2 VAL A 160 38.329 -25.169 130.966 1.00 0.00 H ATOM 2495 N ILE A 161 40.982 -28.607 130.246 1.00 0.00 N ATOM 2496 CA ILE A 161 41.660 -29.753 129.702 1.00 0.00 C ATOM 2497 C ILE A 161 43.025 -29.948 130.337 1.00 0.00 C ATOM 2498 O ILE A 161 43.318 -31.036 130.825 1.00 0.00 O ATOM 2499 CB ILE A 161 41.782 -29.570 128.216 1.00 0.00 C ATOM 2500 CG1 ILE A 161 40.375 -29.631 127.622 1.00 0.00 C ATOM 2501 CG2 ILE A 161 42.661 -30.591 127.664 1.00 0.00 C ATOM 2502 CD1 ILE A 161 40.290 -29.133 126.246 1.00 0.00 C ATOM 2503 H ILE A 161 40.729 -27.869 129.599 1.00 0.00 H ATOM 2504 HA ILE A 161 41.061 -30.639 129.910 1.00 0.00 H ATOM 2505 HB ILE A 161 42.193 -28.590 128.000 1.00 0.00 H ATOM 2506 1HG1 ILE A 161 40.029 -30.664 127.637 1.00 0.00 H ATOM 2507 2HG1 ILE A 161 39.700 -29.040 128.246 1.00 0.00 H ATOM 2508 1HG2 ILE A 161 42.731 -30.444 126.624 1.00 0.00 H ATOM 2509 2HG2 ILE A 161 43.644 -30.506 128.117 1.00 0.00 H ATOM 2510 3HG2 ILE A 161 42.252 -31.578 127.871 1.00 0.00 H ATOM 2511 1HD1 ILE A 161 39.261 -29.208 125.893 1.00 0.00 H ATOM 2512 2HD1 ILE A 161 40.609 -28.095 126.230 1.00 0.00 H ATOM 2513 3HD1 ILE A 161 40.929 -29.720 125.609 1.00 0.00 H ATOM 2514 N ILE A 162 43.748 -28.848 130.588 1.00 0.00 N ATOM 2515 CA ILE A 162 45.041 -28.969 131.254 1.00 0.00 C ATOM 2516 C ILE A 162 44.810 -29.563 132.635 1.00 0.00 C ATOM 2517 O ILE A 162 45.485 -30.505 133.050 1.00 0.00 O ATOM 2518 CB ILE A 162 45.783 -27.613 131.388 1.00 0.00 C ATOM 2519 CG1 ILE A 162 46.203 -27.100 130.040 1.00 0.00 C ATOM 2520 CG2 ILE A 162 46.975 -27.765 132.294 1.00 0.00 C ATOM 2521 CD1 ILE A 162 46.679 -25.661 130.038 1.00 0.00 C ATOM 2522 H ILE A 162 43.522 -27.992 130.100 1.00 0.00 H ATOM 2523 HA ILE A 162 45.685 -29.620 130.663 1.00 0.00 H ATOM 2524 HB ILE A 162 45.108 -26.872 131.806 1.00 0.00 H ATOM 2525 1HG1 ILE A 162 47.007 -27.728 129.664 1.00 0.00 H ATOM 2526 2HG1 ILE A 162 45.371 -27.181 129.362 1.00 0.00 H ATOM 2527 1HG2 ILE A 162 47.489 -26.810 132.383 1.00 0.00 H ATOM 2528 2HG2 ILE A 162 46.645 -28.088 133.268 1.00 0.00 H ATOM 2529 3HG2 ILE A 162 47.656 -28.508 131.878 1.00 0.00 H ATOM 2530 1HD1 ILE A 162 46.963 -25.372 129.026 1.00 0.00 H ATOM 2531 2HD1 ILE A 162 45.889 -25.010 130.385 1.00 0.00 H ATOM 2532 3HD1 ILE A 162 47.539 -25.561 130.698 1.00 0.00 H ATOM 2533 N GLY A 163 43.770 -29.036 133.289 1.00 0.00 N ATOM 2534 CA GLY A 163 43.334 -29.431 134.617 1.00 0.00 C ATOM 2535 C GLY A 163 43.022 -30.910 134.665 1.00 0.00 C ATOM 2536 O GLY A 163 43.669 -31.648 135.399 1.00 0.00 O ATOM 2537 H GLY A 163 43.345 -28.215 132.890 1.00 0.00 H ATOM 2538 1HA GLY A 163 44.101 -29.199 135.344 1.00 0.00 H ATOM 2539 2HA GLY A 163 42.450 -28.856 134.890 1.00 0.00 H ATOM 2540 N VAL A 164 42.172 -31.369 133.744 1.00 0.00 N ATOM 2541 CA VAL A 164 41.765 -32.768 133.722 1.00 0.00 C ATOM 2542 C VAL A 164 42.934 -33.691 133.481 1.00 0.00 C ATOM 2543 O VAL A 164 43.136 -34.635 134.238 1.00 0.00 O ATOM 2544 CB VAL A 164 40.707 -33.012 132.629 1.00 0.00 C ATOM 2545 CG1 VAL A 164 40.488 -34.515 132.439 1.00 0.00 C ATOM 2546 CG2 VAL A 164 39.412 -32.305 133.019 1.00 0.00 C ATOM 2547 H VAL A 164 41.622 -30.700 133.226 1.00 0.00 H ATOM 2548 HA VAL A 164 41.332 -33.008 134.693 1.00 0.00 H ATOM 2549 HB VAL A 164 41.067 -32.617 131.678 1.00 0.00 H ATOM 2550 1HG1 VAL A 164 39.740 -34.680 131.666 1.00 0.00 H ATOM 2551 2HG1 VAL A 164 41.426 -34.986 132.141 1.00 0.00 H ATOM 2552 3HG1 VAL A 164 40.147 -34.956 133.362 1.00 0.00 H ATOM 2553 1HG2 VAL A 164 38.660 -32.473 132.250 1.00 0.00 H ATOM 2554 2HG2 VAL A 164 39.055 -32.701 133.968 1.00 0.00 H ATOM 2555 3HG2 VAL A 164 39.590 -31.251 133.116 1.00 0.00 H ATOM 2556 N LEU A 165 43.810 -33.322 132.559 1.00 0.00 N ATOM 2557 CA LEU A 165 44.933 -34.180 132.247 1.00 0.00 C ATOM 2558 C LEU A 165 45.827 -34.377 133.448 1.00 0.00 C ATOM 2559 O LEU A 165 46.080 -35.509 133.850 1.00 0.00 O ATOM 2560 CB LEU A 165 45.755 -33.600 131.092 1.00 0.00 C ATOM 2561 CG LEU A 165 47.042 -34.374 130.747 1.00 0.00 C ATOM 2562 CD1 LEU A 165 46.700 -35.816 130.361 1.00 0.00 C ATOM 2563 CD2 LEU A 165 47.751 -33.652 129.611 1.00 0.00 C ATOM 2564 H LEU A 165 43.556 -32.594 131.909 1.00 0.00 H ATOM 2565 HA LEU A 165 44.547 -35.149 131.931 1.00 0.00 H ATOM 2566 1HB LEU A 165 45.130 -33.573 130.198 1.00 0.00 H ATOM 2567 2HB LEU A 165 46.036 -32.576 131.345 1.00 0.00 H ATOM 2568 HG LEU A 165 47.690 -34.415 131.620 1.00 0.00 H ATOM 2569 1HD1 LEU A 165 47.615 -36.357 130.118 1.00 0.00 H ATOM 2570 2HD1 LEU A 165 46.201 -36.311 131.196 1.00 0.00 H ATOM 2571 3HD1 LEU A 165 46.050 -35.813 129.506 1.00 0.00 H ATOM 2572 1HD2 LEU A 165 48.665 -34.186 129.356 1.00 0.00 H ATOM 2573 2HD2 LEU A 165 47.097 -33.613 128.740 1.00 0.00 H ATOM 2574 3HD2 LEU A 165 48.000 -32.637 129.924 1.00 0.00 H ATOM 2575 N LEU A 166 46.168 -33.279 134.117 1.00 0.00 N ATOM 2576 CA LEU A 166 47.090 -33.326 135.234 1.00 0.00 C ATOM 2577 C LEU A 166 46.425 -33.924 136.461 1.00 0.00 C ATOM 2578 O LEU A 166 47.037 -34.706 137.180 1.00 0.00 O ATOM 2579 CB LEU A 166 47.592 -31.922 135.543 1.00 0.00 C ATOM 2580 CG LEU A 166 48.459 -31.312 134.433 1.00 0.00 C ATOM 2581 CD1 LEU A 166 48.826 -29.912 134.806 1.00 0.00 C ATOM 2582 CD2 LEU A 166 49.690 -32.173 134.238 1.00 0.00 C ATOM 2583 H LEU A 166 45.923 -32.377 133.730 1.00 0.00 H ATOM 2584 HA LEU A 166 47.951 -33.926 134.953 1.00 0.00 H ATOM 2585 1HB LEU A 166 46.729 -31.270 135.708 1.00 0.00 H ATOM 2586 2HB LEU A 166 48.176 -31.951 136.461 1.00 0.00 H ATOM 2587 HG LEU A 166 47.892 -31.271 133.501 1.00 0.00 H ATOM 2588 1HD1 LEU A 166 49.441 -29.475 134.020 1.00 0.00 H ATOM 2589 2HD1 LEU A 166 47.935 -29.344 134.921 1.00 0.00 H ATOM 2590 3HD1 LEU A 166 49.383 -29.916 135.740 1.00 0.00 H ATOM 2591 1HD2 LEU A 166 50.310 -31.745 133.449 1.00 0.00 H ATOM 2592 2HD2 LEU A 166 50.258 -32.210 135.167 1.00 0.00 H ATOM 2593 3HD2 LEU A 166 49.388 -33.176 133.957 1.00 0.00 H ATOM 2594 N ALA A 167 45.101 -33.775 136.531 1.00 0.00 N ATOM 2595 CA ALA A 167 44.316 -34.309 137.634 1.00 0.00 C ATOM 2596 C ALA A 167 44.277 -35.816 137.565 1.00 0.00 C ATOM 2597 O ALA A 167 44.471 -36.489 138.573 1.00 0.00 O ATOM 2598 CB ALA A 167 42.925 -33.745 137.595 1.00 0.00 C ATOM 2599 H ALA A 167 44.683 -33.040 135.985 1.00 0.00 H ATOM 2600 HA ALA A 167 44.773 -34.024 138.580 1.00 0.00 H ATOM 2601 1HB ALA A 167 42.336 -34.180 138.401 1.00 0.00 H ATOM 2602 2HB ALA A 167 42.941 -32.692 137.712 1.00 0.00 H ATOM 2603 3HB ALA A 167 42.494 -33.994 136.646 1.00 0.00 H ATOM 2604 N GLN A 168 44.189 -36.342 136.346 1.00 0.00 N ATOM 2605 CA GLN A 168 44.169 -37.774 136.116 1.00 0.00 C ATOM 2606 C GLN A 168 45.518 -38.371 136.426 1.00 0.00 C ATOM 2607 O GLN A 168 45.607 -39.411 137.071 1.00 0.00 O ATOM 2608 CB GLN A 168 43.777 -38.089 134.671 1.00 0.00 C ATOM 2609 CG GLN A 168 42.329 -37.786 134.333 1.00 0.00 C ATOM 2610 CD GLN A 168 42.037 -37.948 132.854 1.00 0.00 C ATOM 2611 OE1 GLN A 168 42.947 -37.924 132.020 1.00 0.00 O ATOM 2612 NE2 GLN A 168 40.762 -38.116 132.518 1.00 0.00 N ATOM 2613 H GLN A 168 43.937 -35.731 135.582 1.00 0.00 H ATOM 2614 HA GLN A 168 43.449 -38.228 136.795 1.00 0.00 H ATOM 2615 1HB GLN A 168 44.408 -37.516 133.989 1.00 0.00 H ATOM 2616 2HB GLN A 168 43.954 -39.146 134.469 1.00 0.00 H ATOM 2617 1HG GLN A 168 41.687 -38.469 134.887 1.00 0.00 H ATOM 2618 2HG GLN A 168 42.107 -36.761 134.613 1.00 0.00 H ATOM 2619 1HE2 GLN A 168 40.509 -38.228 131.556 1.00 0.00 H ATOM 2620 2HE2 GLN A 168 40.055 -38.129 133.226 1.00 0.00 H ATOM 2621 N ILE A 169 46.580 -37.652 136.074 1.00 0.00 N ATOM 2622 CA ILE A 169 47.911 -38.143 136.345 1.00 0.00 C ATOM 2623 C ILE A 169 48.103 -38.205 137.846 1.00 0.00 C ATOM 2624 O ILE A 169 48.569 -39.203 138.390 1.00 0.00 O ATOM 2625 CB ILE A 169 49.001 -37.247 135.707 1.00 0.00 C ATOM 2626 CG1 ILE A 169 48.937 -37.334 134.206 1.00 0.00 C ATOM 2627 CG2 ILE A 169 50.368 -37.657 136.216 1.00 0.00 C ATOM 2628 CD1 ILE A 169 49.759 -36.308 133.492 1.00 0.00 C ATOM 2629 H ILE A 169 46.455 -36.851 135.470 1.00 0.00 H ATOM 2630 HA ILE A 169 48.021 -39.130 135.898 1.00 0.00 H ATOM 2631 HB ILE A 169 48.818 -36.208 135.969 1.00 0.00 H ATOM 2632 1HG1 ILE A 169 49.270 -38.306 133.900 1.00 0.00 H ATOM 2633 2HG1 ILE A 169 47.919 -37.221 133.901 1.00 0.00 H ATOM 2634 1HG2 ILE A 169 51.130 -37.024 135.763 1.00 0.00 H ATOM 2635 2HG2 ILE A 169 50.402 -37.546 137.298 1.00 0.00 H ATOM 2636 3HG2 ILE A 169 50.558 -38.698 135.951 1.00 0.00 H ATOM 2637 1HD1 ILE A 169 49.655 -36.443 132.417 1.00 0.00 H ATOM 2638 2HD1 ILE A 169 49.421 -35.321 133.766 1.00 0.00 H ATOM 2639 3HD1 ILE A 169 50.804 -36.422 133.771 1.00 0.00 H ATOM 2640 N PHE A 170 47.740 -37.095 138.498 1.00 0.00 N ATOM 2641 CA PHE A 170 47.782 -36.941 139.938 1.00 0.00 C ATOM 2642 C PHE A 170 47.004 -38.014 140.672 1.00 0.00 C ATOM 2643 O PHE A 170 47.574 -38.708 141.499 1.00 0.00 O ATOM 2644 CB PHE A 170 47.234 -35.574 140.355 1.00 0.00 C ATOM 2645 CG PHE A 170 46.946 -35.474 141.837 1.00 0.00 C ATOM 2646 CD1 PHE A 170 47.979 -35.373 142.758 1.00 0.00 C ATOM 2647 CD2 PHE A 170 45.639 -35.480 142.310 1.00 0.00 C ATOM 2648 CE1 PHE A 170 47.713 -35.282 144.111 1.00 0.00 C ATOM 2649 CE2 PHE A 170 45.377 -35.388 143.662 1.00 0.00 C ATOM 2650 CZ PHE A 170 46.418 -35.289 144.562 1.00 0.00 C ATOM 2651 H PHE A 170 47.329 -36.350 137.957 1.00 0.00 H ATOM 2652 HA PHE A 170 48.824 -37.006 140.255 1.00 0.00 H ATOM 2653 1HB PHE A 170 47.951 -34.797 140.090 1.00 0.00 H ATOM 2654 2HB PHE A 170 46.314 -35.367 139.811 1.00 0.00 H ATOM 2655 HD1 PHE A 170 49.009 -35.366 142.402 1.00 0.00 H ATOM 2656 HD2 PHE A 170 44.814 -35.559 141.600 1.00 0.00 H ATOM 2657 HE1 PHE A 170 48.529 -35.204 144.818 1.00 0.00 H ATOM 2658 HE2 PHE A 170 44.349 -35.394 144.020 1.00 0.00 H ATOM 2659 HZ PHE A 170 46.214 -35.218 145.620 1.00 0.00 H ATOM 2660 N SER A 171 45.765 -38.277 140.234 1.00 0.00 N ATOM 2661 CA SER A 171 44.927 -39.256 140.918 1.00 0.00 C ATOM 2662 C SER A 171 45.563 -40.622 140.867 1.00 0.00 C ATOM 2663 O SER A 171 45.724 -41.271 141.893 1.00 0.00 O ATOM 2664 CB SER A 171 43.538 -39.318 140.290 1.00 0.00 C ATOM 2665 OG SER A 171 42.724 -40.268 140.953 1.00 0.00 O ATOM 2666 H SER A 171 45.315 -37.605 139.636 1.00 0.00 H ATOM 2667 HA SER A 171 44.818 -38.956 141.960 1.00 0.00 H ATOM 2668 1HB SER A 171 43.071 -38.334 140.342 1.00 0.00 H ATOM 2669 2HB SER A 171 43.628 -39.583 139.235 1.00 0.00 H ATOM 2670 HG SER A 171 41.832 -40.129 140.641 1.00 0.00 H ATOM 2671 N LEU A 172 46.069 -40.994 139.703 1.00 0.00 N ATOM 2672 CA LEU A 172 46.660 -42.302 139.521 1.00 0.00 C ATOM 2673 C LEU A 172 47.887 -42.476 140.397 1.00 0.00 C ATOM 2674 O LEU A 172 47.958 -43.407 141.197 1.00 0.00 O ATOM 2675 CB LEU A 172 47.029 -42.486 138.047 1.00 0.00 C ATOM 2676 CG LEU A 172 45.843 -42.600 137.091 1.00 0.00 C ATOM 2677 CD1 LEU A 172 46.350 -42.561 135.662 1.00 0.00 C ATOM 2678 CD2 LEU A 172 45.098 -43.885 137.380 1.00 0.00 C ATOM 2679 H LEU A 172 45.863 -40.438 138.883 1.00 0.00 H ATOM 2680 HA LEU A 172 45.923 -43.056 139.795 1.00 0.00 H ATOM 2681 1HB LEU A 172 47.636 -41.635 137.732 1.00 0.00 H ATOM 2682 2HB LEU A 172 47.629 -43.390 137.949 1.00 0.00 H ATOM 2683 HG LEU A 172 45.173 -41.753 137.228 1.00 0.00 H ATOM 2684 1HD1 LEU A 172 45.507 -42.643 134.972 1.00 0.00 H ATOM 2685 2HD1 LEU A 172 46.868 -41.624 135.489 1.00 0.00 H ATOM 2686 3HD1 LEU A 172 47.030 -43.388 135.496 1.00 0.00 H ATOM 2687 1HD2 LEU A 172 44.251 -43.972 136.702 1.00 0.00 H ATOM 2688 2HD2 LEU A 172 45.768 -44.733 137.236 1.00 0.00 H ATOM 2689 3HD2 LEU A 172 44.741 -43.874 138.410 1.00 0.00 H ATOM 2690 N GLN A 173 48.656 -41.393 140.517 1.00 0.00 N ATOM 2691 CA GLN A 173 49.868 -41.396 141.314 1.00 0.00 C ATOM 2692 C GLN A 173 49.565 -41.423 142.808 1.00 0.00 C ATOM 2693 O GLN A 173 50.224 -42.128 143.571 1.00 0.00 O ATOM 2694 CB GLN A 173 50.718 -40.172 140.972 1.00 0.00 C ATOM 2695 CG GLN A 173 51.334 -40.220 139.581 1.00 0.00 C ATOM 2696 CD GLN A 173 52.008 -38.914 139.203 1.00 0.00 C ATOM 2697 OE1 GLN A 173 51.666 -37.849 139.724 1.00 0.00 O ATOM 2698 NE2 GLN A 173 52.973 -38.988 138.293 1.00 0.00 N ATOM 2699 H GLN A 173 48.557 -40.660 139.826 1.00 0.00 H ATOM 2700 HA GLN A 173 50.433 -42.298 141.079 1.00 0.00 H ATOM 2701 1HB GLN A 173 50.103 -39.273 141.041 1.00 0.00 H ATOM 2702 2HB GLN A 173 51.525 -40.074 141.696 1.00 0.00 H ATOM 2703 1HG GLN A 173 52.082 -41.012 139.555 1.00 0.00 H ATOM 2704 2HG GLN A 173 50.553 -40.423 138.854 1.00 0.00 H ATOM 2705 1HE2 GLN A 173 53.453 -38.159 138.004 1.00 0.00 H ATOM 2706 2HE2 GLN A 173 53.219 -39.873 137.896 1.00 0.00 H ATOM 2707 N ALA A 174 48.525 -40.679 143.202 1.00 0.00 N ATOM 2708 CA ALA A 174 48.114 -40.545 144.593 1.00 0.00 C ATOM 2709 C ALA A 174 47.611 -41.872 145.120 1.00 0.00 C ATOM 2710 O ALA A 174 48.003 -42.302 146.200 1.00 0.00 O ATOM 2711 CB ALA A 174 47.051 -39.459 144.721 1.00 0.00 C ATOM 2712 H ALA A 174 48.100 -40.070 142.529 1.00 0.00 H ATOM 2713 HA ALA A 174 48.983 -40.259 145.184 1.00 0.00 H ATOM 2714 1HB ALA A 174 46.759 -39.356 145.766 1.00 0.00 H ATOM 2715 2HB ALA A 174 47.453 -38.512 144.362 1.00 0.00 H ATOM 2716 3HB ALA A 174 46.181 -39.732 144.127 1.00 0.00 H ATOM 2717 N ILE A 175 46.870 -42.580 144.274 1.00 0.00 N ATOM 2718 CA ILE A 175 46.263 -43.850 144.635 1.00 0.00 C ATOM 2719 C ILE A 175 47.332 -44.877 144.901 1.00 0.00 C ATOM 2720 O ILE A 175 47.344 -45.532 145.943 1.00 0.00 O ATOM 2721 CB ILE A 175 45.334 -44.335 143.511 1.00 0.00 C ATOM 2722 CG1 ILE A 175 44.096 -43.435 143.444 1.00 0.00 C ATOM 2723 CG2 ILE A 175 44.948 -45.786 143.744 1.00 0.00 C ATOM 2724 CD1 ILE A 175 43.284 -43.620 142.181 1.00 0.00 C ATOM 2725 H ILE A 175 46.532 -42.118 143.443 1.00 0.00 H ATOM 2726 HA ILE A 175 45.658 -43.709 145.531 1.00 0.00 H ATOM 2727 HB ILE A 175 45.848 -44.251 142.553 1.00 0.00 H ATOM 2728 1HG1 ILE A 175 43.463 -43.645 144.303 1.00 0.00 H ATOM 2729 2HG1 ILE A 175 44.408 -42.397 143.505 1.00 0.00 H ATOM 2730 1HG2 ILE A 175 44.289 -46.120 142.943 1.00 0.00 H ATOM 2731 2HG2 ILE A 175 45.845 -46.404 143.756 1.00 0.00 H ATOM 2732 3HG2 ILE A 175 44.431 -45.876 144.699 1.00 0.00 H ATOM 2733 1HD1 ILE A 175 42.427 -42.952 142.201 1.00 0.00 H ATOM 2734 2HD1 ILE A 175 43.905 -43.390 141.311 1.00 0.00 H ATOM 2735 3HD1 ILE A 175 42.939 -44.650 142.116 1.00 0.00 H ATOM 2736 N LEU A 176 48.341 -44.860 144.052 1.00 0.00 N ATOM 2737 CA LEU A 176 49.426 -45.803 144.159 1.00 0.00 C ATOM 2738 C LEU A 176 50.441 -45.343 145.201 1.00 0.00 C ATOM 2739 O LEU A 176 51.069 -46.164 145.873 1.00 0.00 O ATOM 2740 CB LEU A 176 50.091 -45.950 142.791 1.00 0.00 C ATOM 2741 CG LEU A 176 49.188 -46.516 141.693 1.00 0.00 C ATOM 2742 CD1 LEU A 176 49.934 -46.489 140.369 1.00 0.00 C ATOM 2743 CD2 LEU A 176 48.777 -47.926 142.069 1.00 0.00 C ATOM 2744 H LEU A 176 48.229 -44.360 143.179 1.00 0.00 H ATOM 2745 HA LEU A 176 49.022 -46.769 144.459 1.00 0.00 H ATOM 2746 1HB LEU A 176 50.442 -44.972 142.467 1.00 0.00 H ATOM 2747 2HB LEU A 176 50.954 -46.607 142.891 1.00 0.00 H ATOM 2748 HG LEU A 176 48.303 -45.898 141.587 1.00 0.00 H ATOM 2749 1HD1 LEU A 176 49.295 -46.892 139.584 1.00 0.00 H ATOM 2750 2HD1 LEU A 176 50.204 -45.460 140.126 1.00 0.00 H ATOM 2751 3HD1 LEU A 176 50.836 -47.094 140.447 1.00 0.00 H ATOM 2752 1HD2 LEU A 176 48.132 -48.336 141.290 1.00 0.00 H ATOM 2753 2HD2 LEU A 176 49.665 -48.549 142.170 1.00 0.00 H ATOM 2754 3HD2 LEU A 176 48.237 -47.907 143.016 1.00 0.00 H ATOM 2755 N GLY A 177 50.531 -44.024 145.393 1.00 0.00 N ATOM 2756 CA GLY A 177 51.517 -43.439 146.291 1.00 0.00 C ATOM 2757 C GLY A 177 51.265 -43.764 147.769 1.00 0.00 C ATOM 2758 O GLY A 177 52.158 -44.269 148.451 1.00 0.00 O ATOM 2759 H GLY A 177 50.021 -43.410 144.776 1.00 0.00 H ATOM 2760 1HA GLY A 177 52.507 -43.800 146.017 1.00 0.00 H ATOM 2761 2HA GLY A 177 51.513 -42.358 146.163 1.00 0.00 H ATOM 2762 N ASN A 178 50.056 -43.459 148.266 1.00 0.00 N ATOM 2763 CA ASN A 178 49.785 -43.551 149.706 1.00 0.00 C ATOM 2764 C ASN A 178 48.283 -43.577 150.010 1.00 0.00 C ATOM 2765 O ASN A 178 47.447 -43.541 149.109 1.00 0.00 O ATOM 2766 CB ASN A 178 50.462 -42.397 150.443 1.00 0.00 C ATOM 2767 CG ASN A 178 50.942 -42.751 151.851 1.00 0.00 C ATOM 2768 OD1 ASN A 178 50.275 -43.449 152.622 1.00 0.00 O ATOM 2769 ND2 ASN A 178 52.110 -42.265 152.189 1.00 0.00 N ATOM 2770 H ASN A 178 49.324 -43.149 147.647 1.00 0.00 H ATOM 2771 HA ASN A 178 50.205 -44.489 150.073 1.00 0.00 H ATOM 2772 1HB ASN A 178 51.322 -42.050 149.874 1.00 0.00 H ATOM 2773 2HB ASN A 178 49.761 -41.565 150.519 1.00 0.00 H ATOM 2774 1HD2 ASN A 178 52.488 -42.455 153.095 1.00 0.00 H ATOM 2775 2HD2 ASN A 178 52.624 -41.703 151.542 1.00 0.00 H ATOM 2776 N ALA A 179 47.957 -43.569 151.303 1.00 0.00 N ATOM 2777 CA ALA A 179 46.577 -43.540 151.796 1.00 0.00 C ATOM 2778 C ALA A 179 45.859 -42.299 151.265 1.00 0.00 C ATOM 2779 O ALA A 179 44.655 -42.336 151.003 1.00 0.00 O ATOM 2780 CB ALA A 179 46.573 -43.524 153.315 1.00 0.00 C ATOM 2781 H ALA A 179 48.706 -43.551 151.977 1.00 0.00 H ATOM 2782 HA ALA A 179 46.034 -44.427 151.470 1.00 0.00 H ATOM 2783 1HB ALA A 179 45.550 -43.407 153.674 1.00 0.00 H ATOM 2784 2HB ALA A 179 46.985 -44.460 153.690 1.00 0.00 H ATOM 2785 3HB ALA A 179 47.181 -42.691 153.668 1.00 0.00 H ATOM 2786 N THR A 180 46.599 -41.208 151.100 1.00 0.00 N ATOM 2787 CA THR A 180 46.022 -39.957 150.622 1.00 0.00 C ATOM 2788 C THR A 180 46.984 -39.106 149.838 1.00 0.00 C ATOM 2789 O THR A 180 48.189 -39.096 150.093 1.00 0.00 O ATOM 2790 CB THR A 180 45.476 -39.122 151.787 1.00 0.00 C ATOM 2791 OG1 THR A 180 44.773 -37.977 151.273 1.00 0.00 O ATOM 2792 CG2 THR A 180 46.617 -38.665 152.668 1.00 0.00 C ATOM 2793 H THR A 180 47.585 -41.247 151.314 1.00 0.00 H ATOM 2794 HA THR A 180 45.192 -40.198 149.959 1.00 0.00 H ATOM 2795 HB THR A 180 44.783 -39.725 152.372 1.00 0.00 H ATOM 2796 HG1 THR A 180 43.941 -38.260 150.887 1.00 0.00 H ATOM 2797 1HG2 THR A 180 46.222 -38.073 153.493 1.00 0.00 H ATOM 2798 2HG2 THR A 180 47.142 -39.536 153.062 1.00 0.00 H ATOM 2799 3HG2 THR A 180 47.306 -38.058 152.081 1.00 0.00 H ATOM 2800 N GLY A 181 46.422 -38.329 148.927 1.00 0.00 N ATOM 2801 CA GLY A 181 47.172 -37.356 148.171 1.00 0.00 C ATOM 2802 C GLY A 181 46.742 -35.953 148.561 1.00 0.00 C ATOM 2803 O GLY A 181 47.021 -35.003 147.835 1.00 0.00 O ATOM 2804 H GLY A 181 45.438 -38.448 148.727 1.00 0.00 H ATOM 2805 1HA GLY A 181 48.238 -37.487 148.355 1.00 0.00 H ATOM 2806 2HA GLY A 181 47.012 -37.516 147.106 1.00 0.00 H ATOM 2807 N TRP A 182 45.986 -35.836 149.671 1.00 0.00 N ATOM 2808 CA TRP A 182 45.483 -34.522 150.082 1.00 0.00 C ATOM 2809 C TRP A 182 46.497 -33.467 150.538 1.00 0.00 C ATOM 2810 O TRP A 182 46.402 -32.333 150.083 1.00 0.00 O ATOM 2811 CB TRP A 182 44.471 -34.656 151.218 1.00 0.00 C ATOM 2812 CG TRP A 182 43.112 -35.043 150.729 1.00 0.00 C ATOM 2813 CD1 TRP A 182 42.799 -35.446 149.469 1.00 0.00 C ATOM 2814 CD2 TRP A 182 41.885 -35.064 151.489 1.00 0.00 C ATOM 2815 NE1 TRP A 182 41.460 -35.720 149.377 1.00 0.00 N ATOM 2816 CE2 TRP A 182 40.873 -35.497 150.601 1.00 0.00 C ATOM 2817 CE3 TRP A 182 41.542 -34.768 152.813 1.00 0.00 C ATOM 2818 CZ2 TRP A 182 39.554 -35.634 150.995 1.00 0.00 C ATOM 2819 CZ3 TRP A 182 40.204 -34.910 153.209 1.00 0.00 C ATOM 2820 CH2 TRP A 182 39.241 -35.332 152.321 1.00 0.00 C ATOM 2821 H TRP A 182 45.788 -36.652 150.242 1.00 0.00 H ATOM 2822 HA TRP A 182 44.980 -34.098 149.236 1.00 0.00 H ATOM 2823 1HB TRP A 182 44.815 -35.407 151.928 1.00 0.00 H ATOM 2824 2HB TRP A 182 44.397 -33.711 151.754 1.00 0.00 H ATOM 2825 HD1 TRP A 182 43.512 -35.538 148.650 1.00 0.00 H ATOM 2826 HE1 TRP A 182 40.980 -36.034 148.546 1.00 0.00 H ATOM 2827 HE3 TRP A 182 42.299 -34.437 153.520 1.00 0.00 H ATOM 2828 HZ2 TRP A 182 38.776 -35.966 150.308 1.00 0.00 H ATOM 2829 HZ3 TRP A 182 39.942 -34.677 154.234 1.00 0.00 H ATOM 2830 HH2 TRP A 182 38.211 -35.431 152.663 1.00 0.00 H ATOM 2831 N PRO A 183 47.598 -33.780 151.232 1.00 0.00 N ATOM 2832 CA PRO A 183 48.624 -32.802 151.543 1.00 0.00 C ATOM 2833 C PRO A 183 49.065 -32.138 150.243 1.00 0.00 C ATOM 2834 O PRO A 183 49.260 -30.922 150.184 1.00 0.00 O ATOM 2835 CB PRO A 183 49.722 -33.669 152.162 1.00 0.00 C ATOM 2836 CG PRO A 183 48.940 -34.781 152.838 1.00 0.00 C ATOM 2837 CD PRO A 183 47.812 -35.086 151.885 1.00 0.00 C ATOM 2838 HA PRO A 183 48.242 -32.072 152.273 1.00 0.00 H ATOM 2839 1HB PRO A 183 50.407 -34.030 151.381 1.00 0.00 H ATOM 2840 2HB PRO A 183 50.326 -33.072 152.861 1.00 0.00 H ATOM 2841 1HG PRO A 183 49.590 -35.651 153.013 1.00 0.00 H ATOM 2842 2HG PRO A 183 48.581 -34.451 153.823 1.00 0.00 H ATOM 2843 1HD PRO A 183 48.182 -35.846 151.192 1.00 0.00 H ATOM 2844 2HD PRO A 183 46.929 -35.434 152.435 1.00 0.00 H ATOM 2845 N ILE A 184 49.123 -32.943 149.187 1.00 0.00 N ATOM 2846 CA ILE A 184 49.520 -32.490 147.870 1.00 0.00 C ATOM 2847 C ILE A 184 48.429 -31.713 147.153 1.00 0.00 C ATOM 2848 O ILE A 184 48.682 -30.628 146.644 1.00 0.00 O ATOM 2849 CB ILE A 184 49.933 -33.666 146.977 1.00 0.00 C ATOM 2850 CG1 ILE A 184 51.159 -34.349 147.548 1.00 0.00 C ATOM 2851 CG2 ILE A 184 50.188 -33.158 145.553 1.00 0.00 C ATOM 2852 CD1 ILE A 184 51.449 -35.681 146.899 1.00 0.00 C ATOM 2853 H ILE A 184 48.930 -33.926 149.319 1.00 0.00 H ATOM 2854 HA ILE A 184 50.377 -31.826 147.984 1.00 0.00 H ATOM 2855 HB ILE A 184 49.134 -34.409 146.960 1.00 0.00 H ATOM 2856 1HG1 ILE A 184 52.020 -33.695 147.417 1.00 0.00 H ATOM 2857 2HG1 ILE A 184 51.011 -34.500 148.619 1.00 0.00 H ATOM 2858 1HG2 ILE A 184 50.480 -33.986 144.917 1.00 0.00 H ATOM 2859 2HG2 ILE A 184 49.279 -32.703 145.157 1.00 0.00 H ATOM 2860 3HG2 ILE A 184 50.985 -32.415 145.568 1.00 0.00 H ATOM 2861 1HD1 ILE A 184 52.339 -36.119 147.352 1.00 0.00 H ATOM 2862 2HD1 ILE A 184 50.599 -36.348 147.046 1.00 0.00 H ATOM 2863 3HD1 ILE A 184 51.619 -35.537 145.833 1.00 0.00 H ATOM 2864 N LEU A 185 47.208 -32.250 147.171 1.00 0.00 N ATOM 2865 CA LEU A 185 46.063 -31.612 146.534 1.00 0.00 C ATOM 2866 C LEU A 185 45.764 -30.244 147.108 1.00 0.00 C ATOM 2867 O LEU A 185 45.504 -29.298 146.379 1.00 0.00 O ATOM 2868 CB LEU A 185 44.816 -32.477 146.659 1.00 0.00 C ATOM 2869 CG LEU A 185 43.571 -31.957 145.959 1.00 0.00 C ATOM 2870 CD1 LEU A 185 43.852 -31.811 144.483 1.00 0.00 C ATOM 2871 CD2 LEU A 185 42.424 -32.920 146.213 1.00 0.00 C ATOM 2872 H LEU A 185 47.106 -33.207 147.472 1.00 0.00 H ATOM 2873 HA LEU A 185 46.295 -31.486 145.476 1.00 0.00 H ATOM 2874 1HB LEU A 185 45.030 -33.454 146.257 1.00 0.00 H ATOM 2875 2HB LEU A 185 44.584 -32.583 147.680 1.00 0.00 H ATOM 2876 HG LEU A 185 43.311 -30.970 146.347 1.00 0.00 H ATOM 2877 1HD1 LEU A 185 42.964 -31.441 143.985 1.00 0.00 H ATOM 2878 2HD1 LEU A 185 44.673 -31.107 144.337 1.00 0.00 H ATOM 2879 3HD1 LEU A 185 44.124 -32.778 144.067 1.00 0.00 H ATOM 2880 1HD2 LEU A 185 41.524 -32.557 145.714 1.00 0.00 H ATOM 2881 2HD2 LEU A 185 42.682 -33.905 145.821 1.00 0.00 H ATOM 2882 3HD2 LEU A 185 42.241 -32.993 147.284 1.00 0.00 H ATOM 2883 N LEU A 186 45.875 -30.118 148.424 1.00 0.00 N ATOM 2884 CA LEU A 186 45.667 -28.831 149.059 1.00 0.00 C ATOM 2885 C LEU A 186 46.719 -27.838 148.594 1.00 0.00 C ATOM 2886 O LEU A 186 46.371 -26.748 148.135 1.00 0.00 O ATOM 2887 CB LEU A 186 45.726 -28.997 150.582 1.00 0.00 C ATOM 2888 CG LEU A 186 44.516 -29.759 151.214 1.00 0.00 C ATOM 2889 CD1 LEU A 186 44.834 -30.132 152.651 1.00 0.00 C ATOM 2890 CD2 LEU A 186 43.276 -28.878 151.140 1.00 0.00 C ATOM 2891 H LEU A 186 46.188 -30.897 148.980 1.00 0.00 H ATOM 2892 HA LEU A 186 44.683 -28.455 148.778 1.00 0.00 H ATOM 2893 1HB LEU A 186 46.637 -29.539 150.836 1.00 0.00 H ATOM 2894 2HB LEU A 186 45.778 -28.009 151.038 1.00 0.00 H ATOM 2895 HG LEU A 186 44.337 -30.686 150.666 1.00 0.00 H ATOM 2896 1HD1 LEU A 186 43.983 -30.664 153.086 1.00 0.00 H ATOM 2897 2HD1 LEU A 186 45.715 -30.776 152.673 1.00 0.00 H ATOM 2898 3HD1 LEU A 186 45.029 -29.229 153.228 1.00 0.00 H ATOM 2899 1HD2 LEU A 186 42.437 -29.403 151.577 1.00 0.00 H ATOM 2900 2HD2 LEU A 186 43.450 -27.952 151.690 1.00 0.00 H ATOM 2901 3HD2 LEU A 186 43.057 -28.643 150.098 1.00 0.00 H ATOM 2902 N ALA A 187 47.970 -28.288 148.497 1.00 0.00 N ATOM 2903 CA ALA A 187 49.032 -27.377 148.096 1.00 0.00 C ATOM 2904 C ALA A 187 48.851 -27.029 146.627 1.00 0.00 C ATOM 2905 O ALA A 187 48.867 -25.856 146.249 1.00 0.00 O ATOM 2906 CB ALA A 187 50.396 -28.002 148.349 1.00 0.00 C ATOM 2907 H ALA A 187 48.239 -29.115 149.020 1.00 0.00 H ATOM 2908 HA ALA A 187 48.963 -26.463 148.685 1.00 0.00 H ATOM 2909 1HB ALA A 187 51.175 -27.314 148.025 1.00 0.00 H ATOM 2910 2HB ALA A 187 50.509 -28.205 149.413 1.00 0.00 H ATOM 2911 3HB ALA A 187 50.484 -28.930 147.795 1.00 0.00 H ATOM 2912 N LEU A 188 48.489 -28.050 145.854 1.00 0.00 N ATOM 2913 CA LEU A 188 48.392 -28.015 144.407 1.00 0.00 C ATOM 2914 C LEU A 188 47.343 -27.024 143.944 1.00 0.00 C ATOM 2915 O LEU A 188 47.636 -26.145 143.142 1.00 0.00 O ATOM 2916 CB LEU A 188 48.058 -29.408 143.880 1.00 0.00 C ATOM 2917 CG LEU A 188 48.099 -29.596 142.386 1.00 0.00 C ATOM 2918 CD1 LEU A 188 48.386 -31.072 142.086 1.00 0.00 C ATOM 2919 CD2 LEU A 188 46.783 -29.149 141.801 1.00 0.00 C ATOM 2920 H LEU A 188 48.517 -28.966 146.274 1.00 0.00 H ATOM 2921 HA LEU A 188 49.367 -27.743 144.006 1.00 0.00 H ATOM 2922 1HB LEU A 188 48.758 -30.119 144.312 1.00 0.00 H ATOM 2923 2HB LEU A 188 47.069 -29.676 144.200 1.00 0.00 H ATOM 2924 HG LEU A 188 48.908 -29.002 141.961 1.00 0.00 H ATOM 2925 1HD1 LEU A 188 48.418 -31.223 141.007 1.00 0.00 H ATOM 2926 2HD1 LEU A 188 49.344 -31.352 142.520 1.00 0.00 H ATOM 2927 3HD1 LEU A 188 47.602 -31.685 142.512 1.00 0.00 H ATOM 2928 1HD2 LEU A 188 46.802 -29.281 140.720 1.00 0.00 H ATOM 2929 2HD2 LEU A 188 45.994 -29.740 142.219 1.00 0.00 H ATOM 2930 3HD2 LEU A 188 46.615 -28.105 142.032 1.00 0.00 H ATOM 2931 N THR A 189 46.144 -27.109 144.542 1.00 0.00 N ATOM 2932 CA THR A 189 45.026 -26.260 144.143 1.00 0.00 C ATOM 2933 C THR A 189 45.094 -24.933 144.892 1.00 0.00 C ATOM 2934 O THR A 189 44.528 -23.928 144.455 1.00 0.00 O ATOM 2935 CB THR A 189 43.677 -26.951 144.405 1.00 0.00 C ATOM 2936 OG1 THR A 189 43.563 -27.282 145.794 1.00 0.00 O ATOM 2937 CG2 THR A 189 43.577 -28.226 143.565 1.00 0.00 C ATOM 2938 H THR A 189 45.958 -27.905 145.135 1.00 0.00 H ATOM 2939 HA THR A 189 45.105 -26.050 143.076 1.00 0.00 H ATOM 2940 HB THR A 189 42.865 -26.274 144.140 1.00 0.00 H ATOM 2941 HG1 THR A 189 44.249 -27.914 146.029 1.00 0.00 H ATOM 2942 1HG2 THR A 189 42.622 -28.714 143.753 1.00 0.00 H ATOM 2943 2HG2 THR A 189 43.653 -27.970 142.509 1.00 0.00 H ATOM 2944 3HG2 THR A 189 44.378 -28.902 143.828 1.00 0.00 H ATOM 2945 N GLY A 190 45.918 -24.894 145.931 1.00 0.00 N ATOM 2946 CA GLY A 190 46.163 -23.656 146.635 1.00 0.00 C ATOM 2947 C GLY A 190 46.902 -22.687 145.725 1.00 0.00 C ATOM 2948 O GLY A 190 46.513 -21.534 145.596 1.00 0.00 O ATOM 2949 H GLY A 190 46.179 -25.763 146.379 1.00 0.00 H ATOM 2950 1HA GLY A 190 45.218 -23.223 146.963 1.00 0.00 H ATOM 2951 2HA GLY A 190 46.748 -23.855 147.533 1.00 0.00 H ATOM 2952 N VAL A 191 47.797 -23.224 144.895 1.00 0.00 N ATOM 2953 CA VAL A 191 48.619 -22.377 144.037 1.00 0.00 C ATOM 2954 C VAL A 191 47.826 -21.490 143.040 1.00 0.00 C ATOM 2955 O VAL A 191 47.901 -20.269 143.170 1.00 0.00 O ATOM 2956 CB VAL A 191 49.622 -23.230 143.212 1.00 0.00 C ATOM 2957 CG1 VAL A 191 50.284 -22.366 142.154 1.00 0.00 C ATOM 2958 CG2 VAL A 191 50.640 -23.840 144.134 1.00 0.00 C ATOM 2959 H VAL A 191 48.115 -24.166 145.092 1.00 0.00 H ATOM 2960 HA VAL A 191 49.174 -21.695 144.680 1.00 0.00 H ATOM 2961 HB VAL A 191 49.113 -24.008 142.697 1.00 0.00 H ATOM 2962 1HG1 VAL A 191 50.985 -22.968 141.579 1.00 0.00 H ATOM 2963 2HG1 VAL A 191 49.530 -21.964 141.493 1.00 0.00 H ATOM 2964 3HG1 VAL A 191 50.819 -21.548 142.635 1.00 0.00 H ATOM 2965 1HG2 VAL A 191 51.342 -24.438 143.557 1.00 0.00 H ATOM 2966 2HG2 VAL A 191 51.179 -23.051 144.655 1.00 0.00 H ATOM 2967 3HG2 VAL A 191 50.142 -24.465 144.849 1.00 0.00 H ATOM 2968 N PRO A 192 46.848 -21.995 142.234 1.00 0.00 N ATOM 2969 CA PRO A 192 46.016 -21.173 141.375 1.00 0.00 C ATOM 2970 C PRO A 192 45.139 -20.204 142.131 1.00 0.00 C ATOM 2971 O PRO A 192 44.806 -19.138 141.608 1.00 0.00 O ATOM 2972 CB PRO A 192 45.163 -22.223 140.631 1.00 0.00 C ATOM 2973 CG PRO A 192 45.315 -23.477 141.380 1.00 0.00 C ATOM 2974 CD PRO A 192 46.687 -23.425 141.940 1.00 0.00 C ATOM 2975 HA PRO A 192 46.656 -20.621 140.676 1.00 0.00 H ATOM 2976 1HB PRO A 192 44.125 -21.902 140.590 1.00 0.00 H ATOM 2977 2HB PRO A 192 45.484 -22.337 139.610 1.00 0.00 H ATOM 2978 1HG PRO A 192 44.545 -23.534 142.153 1.00 0.00 H ATOM 2979 2HG PRO A 192 45.171 -24.334 140.721 1.00 0.00 H ATOM 2980 1HD PRO A 192 46.709 -24.012 142.803 1.00 0.00 H ATOM 2981 2HD PRO A 192 47.389 -23.791 141.182 1.00 0.00 H ATOM 2982 N ALA A 193 44.755 -20.556 143.359 1.00 0.00 N ATOM 2983 CA ALA A 193 43.939 -19.637 144.124 1.00 0.00 C ATOM 2984 C ALA A 193 44.798 -18.458 144.520 1.00 0.00 C ATOM 2985 O ALA A 193 44.471 -17.320 144.206 1.00 0.00 O ATOM 2986 CB ALA A 193 43.380 -20.319 145.364 1.00 0.00 C ATOM 2987 H ALA A 193 44.999 -21.466 143.744 1.00 0.00 H ATOM 2988 HA ALA A 193 43.091 -19.289 143.533 1.00 0.00 H ATOM 2989 1HB ALA A 193 42.848 -19.586 145.969 1.00 0.00 H ATOM 2990 2HB ALA A 193 42.695 -21.109 145.072 1.00 0.00 H ATOM 2991 3HB ALA A 193 44.197 -20.745 145.942 1.00 0.00 H ATOM 2992 N VAL A 194 46.016 -18.758 144.960 1.00 0.00 N ATOM 2993 CA VAL A 194 46.942 -17.744 145.423 1.00 0.00 C ATOM 2994 C VAL A 194 47.380 -16.818 144.315 1.00 0.00 C ATOM 2995 O VAL A 194 47.265 -15.605 144.450 1.00 0.00 O ATOM 2996 CB VAL A 194 48.184 -18.403 146.035 1.00 0.00 C ATOM 2997 CG1 VAL A 194 49.246 -17.352 146.285 1.00 0.00 C ATOM 2998 CG2 VAL A 194 47.782 -19.115 147.320 1.00 0.00 C ATOM 2999 H VAL A 194 46.172 -19.704 145.273 1.00 0.00 H ATOM 3000 HA VAL A 194 46.450 -17.159 146.201 1.00 0.00 H ATOM 3001 HB VAL A 194 48.604 -19.125 145.331 1.00 0.00 H ATOM 3002 1HG1 VAL A 194 50.128 -17.822 146.719 1.00 0.00 H ATOM 3003 2HG1 VAL A 194 49.514 -16.881 145.342 1.00 0.00 H ATOM 3004 3HG1 VAL A 194 48.859 -16.602 146.973 1.00 0.00 H ATOM 3005 1HG2 VAL A 194 48.658 -19.587 147.762 1.00 0.00 H ATOM 3006 2HG2 VAL A 194 47.365 -18.391 148.020 1.00 0.00 H ATOM 3007 3HG2 VAL A 194 47.043 -19.868 147.108 1.00 0.00 H ATOM 3008 N ILE A 195 47.631 -17.380 143.138 1.00 0.00 N ATOM 3009 CA ILE A 195 48.082 -16.565 142.028 1.00 0.00 C ATOM 3010 C ILE A 195 47.033 -15.545 141.638 1.00 0.00 C ATOM 3011 O ILE A 195 47.329 -14.359 141.520 1.00 0.00 O ATOM 3012 CB ILE A 195 48.430 -17.432 140.805 1.00 0.00 C ATOM 3013 CG1 ILE A 195 49.663 -18.274 141.100 1.00 0.00 C ATOM 3014 CG2 ILE A 195 48.651 -16.551 139.573 1.00 0.00 C ATOM 3015 CD1 ILE A 195 49.890 -19.364 140.090 1.00 0.00 C ATOM 3016 H ILE A 195 47.841 -18.369 143.116 1.00 0.00 H ATOM 3017 HA ILE A 195 48.989 -16.043 142.331 1.00 0.00 H ATOM 3018 HB ILE A 195 47.608 -18.125 140.606 1.00 0.00 H ATOM 3019 1HG1 ILE A 195 50.537 -17.626 141.123 1.00 0.00 H ATOM 3020 2HG1 ILE A 195 49.560 -18.725 142.081 1.00 0.00 H ATOM 3021 1HG2 ILE A 195 48.897 -17.178 138.716 1.00 0.00 H ATOM 3022 2HG2 ILE A 195 47.744 -15.986 139.359 1.00 0.00 H ATOM 3023 3HG2 ILE A 195 49.471 -15.859 139.762 1.00 0.00 H ATOM 3024 1HD1 ILE A 195 50.783 -19.927 140.357 1.00 0.00 H ATOM 3025 2HD1 ILE A 195 49.032 -20.027 140.079 1.00 0.00 H ATOM 3026 3HD1 ILE A 195 50.023 -18.925 139.104 1.00 0.00 H ATOM 3027 N GLN A 196 45.799 -16.016 141.465 1.00 0.00 N ATOM 3028 CA GLN A 196 44.680 -15.165 141.096 1.00 0.00 C ATOM 3029 C GLN A 196 44.356 -14.143 142.180 1.00 0.00 C ATOM 3030 O GLN A 196 44.308 -12.945 141.922 1.00 0.00 O ATOM 3031 CB GLN A 196 43.456 -16.036 140.801 1.00 0.00 C ATOM 3032 CG GLN A 196 42.262 -15.281 140.240 1.00 0.00 C ATOM 3033 CD GLN A 196 41.042 -16.187 140.005 1.00 0.00 C ATOM 3034 OE1 GLN A 196 40.613 -16.875 140.908 1.00 0.00 O ATOM 3035 NE2 GLN A 196 40.492 -16.194 138.818 1.00 0.00 N ATOM 3036 H GLN A 196 45.631 -17.010 141.580 1.00 0.00 H ATOM 3037 HA GLN A 196 44.952 -14.616 140.193 1.00 0.00 H ATOM 3038 1HB GLN A 196 43.728 -16.806 140.086 1.00 0.00 H ATOM 3039 2HB GLN A 196 43.135 -16.533 141.717 1.00 0.00 H ATOM 3040 1HG GLN A 196 41.973 -14.500 140.946 1.00 0.00 H ATOM 3041 2HG GLN A 196 42.564 -14.845 139.290 1.00 0.00 H ATOM 3042 1HE2 GLN A 196 39.689 -16.786 138.651 1.00 0.00 H ATOM 3043 2HE2 GLN A 196 40.860 -15.625 138.098 1.00 0.00 H ATOM 3044 N LEU A 197 44.440 -14.567 143.440 1.00 0.00 N ATOM 3045 CA LEU A 197 44.143 -13.677 144.557 1.00 0.00 C ATOM 3046 C LEU A 197 45.161 -12.556 144.695 1.00 0.00 C ATOM 3047 O LEU A 197 44.808 -11.440 145.067 1.00 0.00 O ATOM 3048 CB LEU A 197 44.088 -14.457 145.873 1.00 0.00 C ATOM 3049 CG LEU A 197 42.906 -15.403 146.046 1.00 0.00 C ATOM 3050 CD1 LEU A 197 43.146 -16.274 147.241 1.00 0.00 C ATOM 3051 CD2 LEU A 197 41.634 -14.595 146.199 1.00 0.00 C ATOM 3052 H LEU A 197 44.502 -15.559 143.621 1.00 0.00 H ATOM 3053 HA LEU A 197 43.174 -13.215 144.376 1.00 0.00 H ATOM 3054 1HB LEU A 197 44.996 -15.050 145.963 1.00 0.00 H ATOM 3055 2HB LEU A 197 44.060 -13.746 146.697 1.00 0.00 H ATOM 3056 HG LEU A 197 42.818 -16.040 145.191 1.00 0.00 H ATOM 3057 1HD1 LEU A 197 42.313 -16.941 147.364 1.00 0.00 H ATOM 3058 2HD1 LEU A 197 44.059 -16.852 147.093 1.00 0.00 H ATOM 3059 3HD1 LEU A 197 43.250 -15.653 148.128 1.00 0.00 H ATOM 3060 1HD2 LEU A 197 40.787 -15.268 146.322 1.00 0.00 H ATOM 3061 2HD2 LEU A 197 41.715 -13.952 147.074 1.00 0.00 H ATOM 3062 3HD2 LEU A 197 41.487 -13.989 145.318 1.00 0.00 H ATOM 3063 N LEU A 198 46.399 -12.813 144.278 1.00 0.00 N ATOM 3064 CA LEU A 198 47.438 -11.805 144.372 1.00 0.00 C ATOM 3065 C LEU A 198 47.576 -10.972 143.099 1.00 0.00 C ATOM 3066 O LEU A 198 47.891 -9.788 143.168 1.00 0.00 O ATOM 3067 CB LEU A 198 48.776 -12.475 144.688 1.00 0.00 C ATOM 3068 CG LEU A 198 48.844 -13.220 146.022 1.00 0.00 C ATOM 3069 CD1 LEU A 198 50.199 -13.886 146.146 1.00 0.00 C ATOM 3070 CD2 LEU A 198 48.603 -12.245 147.151 1.00 0.00 C ATOM 3071 H LEU A 198 46.655 -13.767 144.056 1.00 0.00 H ATOM 3072 HA LEU A 198 47.182 -11.126 145.183 1.00 0.00 H ATOM 3073 1HB LEU A 198 49.002 -13.191 143.896 1.00 0.00 H ATOM 3074 2HB LEU A 198 49.553 -11.712 144.693 1.00 0.00 H ATOM 3075 HG LEU A 198 48.090 -13.995 146.051 1.00 0.00 H ATOM 3076 1HD1 LEU A 198 50.256 -14.419 147.094 1.00 0.00 H ATOM 3077 2HD1 LEU A 198 50.333 -14.592 145.325 1.00 0.00 H ATOM 3078 3HD1 LEU A 198 50.981 -13.130 146.108 1.00 0.00 H ATOM 3079 1HD2 LEU A 198 48.651 -12.772 148.104 1.00 0.00 H ATOM 3080 2HD2 LEU A 198 49.367 -11.467 147.128 1.00 0.00 H ATOM 3081 3HD2 LEU A 198 47.619 -11.791 147.034 1.00 0.00 H ATOM 3082 N SER A 199 47.319 -11.587 141.939 1.00 0.00 N ATOM 3083 CA SER A 199 47.481 -10.912 140.652 1.00 0.00 C ATOM 3084 C SER A 199 46.216 -10.291 140.061 1.00 0.00 C ATOM 3085 O SER A 199 46.250 -9.151 139.602 1.00 0.00 O ATOM 3086 CB SER A 199 48.060 -11.877 139.636 1.00 0.00 C ATOM 3087 OG SER A 199 49.341 -12.302 140.016 1.00 0.00 O ATOM 3088 H SER A 199 47.117 -12.575 141.944 1.00 0.00 H ATOM 3089 HA SER A 199 48.167 -10.078 140.801 1.00 0.00 H ATOM 3090 1HB SER A 199 47.400 -12.742 139.541 1.00 0.00 H ATOM 3091 2HB SER A 199 48.108 -11.395 138.663 1.00 0.00 H ATOM 3092 HG SER A 199 49.219 -12.834 140.806 1.00 0.00 H ATOM 3093 N LEU A 200 45.115 -11.050 140.032 1.00 0.00 N ATOM 3094 CA LEU A 200 43.886 -10.597 139.383 1.00 0.00 C ATOM 3095 C LEU A 200 43.292 -9.256 139.862 1.00 0.00 C ATOM 3096 O LEU A 200 43.083 -8.364 139.047 1.00 0.00 O ATOM 3097 CB LEU A 200 42.758 -11.654 139.513 1.00 0.00 C ATOM 3098 CG LEU A 200 41.455 -11.293 138.808 1.00 0.00 C ATOM 3099 CD1 LEU A 200 41.715 -11.142 137.335 1.00 0.00 C ATOM 3100 CD2 LEU A 200 40.394 -12.355 139.057 1.00 0.00 C ATOM 3101 H LEU A 200 45.056 -11.858 140.633 1.00 0.00 H ATOM 3102 HA LEU A 200 44.107 -10.469 138.329 1.00 0.00 H ATOM 3103 1HB LEU A 200 43.118 -12.594 139.100 1.00 0.00 H ATOM 3104 2HB LEU A 200 42.526 -11.820 140.528 1.00 0.00 H ATOM 3105 HG LEU A 200 41.097 -10.343 139.186 1.00 0.00 H ATOM 3106 1HD1 LEU A 200 40.795 -10.888 136.847 1.00 0.00 H ATOM 3107 2HD1 LEU A 200 42.446 -10.353 137.174 1.00 0.00 H ATOM 3108 3HD1 LEU A 200 42.099 -12.081 136.932 1.00 0.00 H ATOM 3109 1HD2 LEU A 200 39.476 -12.075 138.547 1.00 0.00 H ATOM 3110 2HD2 LEU A 200 40.738 -13.303 138.682 1.00 0.00 H ATOM 3111 3HD2 LEU A 200 40.204 -12.438 140.120 1.00 0.00 H ATOM 3112 N PRO A 201 43.415 -8.868 141.155 1.00 0.00 N ATOM 3113 CA PRO A 201 42.992 -7.571 141.666 1.00 0.00 C ATOM 3114 C PRO A 201 43.679 -6.375 141.014 1.00 0.00 C ATOM 3115 O PRO A 201 43.231 -5.239 141.173 1.00 0.00 O ATOM 3116 CB PRO A 201 43.347 -7.648 143.145 1.00 0.00 C ATOM 3117 CG PRO A 201 43.176 -9.082 143.485 1.00 0.00 C ATOM 3118 CD PRO A 201 43.631 -9.844 142.284 1.00 0.00 C ATOM 3119 HA PRO A 201 41.905 -7.477 141.523 1.00 0.00 H ATOM 3120 1HB PRO A 201 44.377 -7.289 143.302 1.00 0.00 H ATOM 3121 2HB PRO A 201 42.685 -6.989 143.725 1.00 0.00 H ATOM 3122 1HG PRO A 201 43.772 -9.309 144.376 1.00 0.00 H ATOM 3123 2HG PRO A 201 42.129 -9.296 143.730 1.00 0.00 H ATOM 3124 1HD PRO A 201 44.687 -10.085 142.400 1.00 0.00 H ATOM 3125 2HD PRO A 201 43.024 -10.717 142.217 1.00 0.00 H ATOM 3126 N PHE A 202 44.830 -6.602 140.385 1.00 0.00 N ATOM 3127 CA PHE A 202 45.582 -5.520 139.780 1.00 0.00 C ATOM 3128 C PHE A 202 45.424 -5.459 138.267 1.00 0.00 C ATOM 3129 O PHE A 202 46.082 -4.649 137.614 1.00 0.00 O ATOM 3130 CB PHE A 202 47.054 -5.666 140.129 1.00 0.00 C ATOM 3131 CG PHE A 202 47.305 -5.580 141.593 1.00 0.00 C ATOM 3132 CD1 PHE A 202 47.399 -6.724 142.360 1.00 0.00 C ATOM 3133 CD2 PHE A 202 47.446 -4.350 142.211 1.00 0.00 C ATOM 3134 CE1 PHE A 202 47.632 -6.645 143.718 1.00 0.00 C ATOM 3135 CE2 PHE A 202 47.680 -4.264 143.567 1.00 0.00 C ATOM 3136 CZ PHE A 202 47.773 -5.415 144.322 1.00 0.00 C ATOM 3137 H PHE A 202 45.198 -7.540 140.325 1.00 0.00 H ATOM 3138 HA PHE A 202 45.214 -4.578 140.185 1.00 0.00 H ATOM 3139 1HB PHE A 202 47.422 -6.624 139.765 1.00 0.00 H ATOM 3140 2HB PHE A 202 47.626 -4.885 139.630 1.00 0.00 H ATOM 3141 HD1 PHE A 202 47.289 -7.694 141.880 1.00 0.00 H ATOM 3142 HD2 PHE A 202 47.372 -3.441 141.613 1.00 0.00 H ATOM 3143 HE1 PHE A 202 47.704 -7.555 144.312 1.00 0.00 H ATOM 3144 HE2 PHE A 202 47.791 -3.290 144.043 1.00 0.00 H ATOM 3145 HZ PHE A 202 47.956 -5.352 145.395 1.00 0.00 H ATOM 3146 N PHE A 203 44.546 -6.300 137.722 1.00 0.00 N ATOM 3147 CA PHE A 203 44.268 -6.326 136.290 1.00 0.00 C ATOM 3148 C PHE A 203 42.918 -5.645 136.051 1.00 0.00 C ATOM 3149 O PHE A 203 42.083 -5.638 136.955 1.00 0.00 O ATOM 3150 CB PHE A 203 44.252 -7.772 135.789 1.00 0.00 C ATOM 3151 CG PHE A 203 45.595 -8.443 135.896 1.00 0.00 C ATOM 3152 CD1 PHE A 203 46.760 -7.694 135.829 1.00 0.00 C ATOM 3153 CD2 PHE A 203 45.706 -9.809 136.060 1.00 0.00 C ATOM 3154 CE1 PHE A 203 47.998 -8.301 135.926 1.00 0.00 C ATOM 3155 CE2 PHE A 203 46.939 -10.417 136.159 1.00 0.00 C ATOM 3156 CZ PHE A 203 48.085 -9.663 136.091 1.00 0.00 C ATOM 3157 H PHE A 203 44.074 -6.964 138.315 1.00 0.00 H ATOM 3158 HA PHE A 203 45.050 -5.765 135.797 1.00 0.00 H ATOM 3159 1HB PHE A 203 43.527 -8.350 136.362 1.00 0.00 H ATOM 3160 2HB PHE A 203 43.934 -7.797 134.752 1.00 0.00 H ATOM 3161 HD1 PHE A 203 46.692 -6.613 135.699 1.00 0.00 H ATOM 3162 HD2 PHE A 203 44.801 -10.409 136.114 1.00 0.00 H ATOM 3163 HE1 PHE A 203 48.906 -7.699 135.872 1.00 0.00 H ATOM 3164 HE2 PHE A 203 47.008 -11.494 136.289 1.00 0.00 H ATOM 3165 HZ PHE A 203 49.060 -10.143 136.166 1.00 0.00 H ATOM 3166 N PRO A 204 42.655 -5.076 134.859 1.00 0.00 N ATOM 3167 CA PRO A 204 41.434 -4.375 134.516 1.00 0.00 C ATOM 3168 C PRO A 204 40.183 -5.217 134.682 1.00 0.00 C ATOM 3169 O PRO A 204 40.162 -6.398 134.334 1.00 0.00 O ATOM 3170 CB PRO A 204 41.652 -4.007 133.048 1.00 0.00 C ATOM 3171 CG PRO A 204 43.127 -3.918 132.890 1.00 0.00 C ATOM 3172 CD PRO A 204 43.670 -5.006 133.768 1.00 0.00 C ATOM 3173 HA PRO A 204 41.349 -3.483 135.154 1.00 0.00 H ATOM 3174 1HB PRO A 204 41.209 -4.768 132.409 1.00 0.00 H ATOM 3175 2HB PRO A 204 41.151 -3.064 132.820 1.00 0.00 H ATOM 3176 1HG PRO A 204 43.405 -4.051 131.837 1.00 0.00 H ATOM 3177 2HG PRO A 204 43.473 -2.933 133.185 1.00 0.00 H ATOM 3178 1HD PRO A 204 43.719 -5.949 133.204 1.00 0.00 H ATOM 3179 2HD PRO A 204 44.650 -4.708 134.114 1.00 0.00 H ATOM 3180 N GLU A 205 39.138 -4.591 135.196 1.00 0.00 N ATOM 3181 CA GLU A 205 37.825 -5.205 135.251 1.00 0.00 C ATOM 3182 C GLU A 205 37.173 -4.945 133.908 1.00 0.00 C ATOM 3183 O GLU A 205 37.680 -4.122 133.153 1.00 0.00 O ATOM 3184 CB GLU A 205 36.998 -4.626 136.389 1.00 0.00 C ATOM 3185 CG GLU A 205 36.482 -3.237 136.107 1.00 0.00 C ATOM 3186 CD GLU A 205 37.478 -2.169 136.387 1.00 0.00 C ATOM 3187 OE1 GLU A 205 38.595 -2.479 136.728 1.00 0.00 O ATOM 3188 OE2 GLU A 205 37.117 -1.028 136.257 1.00 0.00 O ATOM 3189 H GLU A 205 39.258 -3.653 135.550 1.00 0.00 H ATOM 3190 HA GLU A 205 37.932 -6.274 135.440 1.00 0.00 H ATOM 3191 1HB GLU A 205 36.145 -5.277 136.589 1.00 0.00 H ATOM 3192 2HB GLU A 205 37.602 -4.590 137.298 1.00 0.00 H ATOM 3193 1HG GLU A 205 36.192 -3.177 135.060 1.00 0.00 H ATOM 3194 2HG GLU A 205 35.594 -3.062 136.714 1.00 0.00 H ATOM 3195 N SER A 206 36.058 -5.612 133.618 1.00 0.00 N ATOM 3196 CA SER A 206 35.320 -5.325 132.388 1.00 0.00 C ATOM 3197 C SER A 206 34.942 -3.847 132.253 1.00 0.00 C ATOM 3198 O SER A 206 34.127 -3.370 133.036 1.00 0.00 O ATOM 3199 CB SER A 206 34.060 -6.154 132.327 1.00 0.00 C ATOM 3200 OG SER A 206 33.203 -5.661 131.338 1.00 0.00 O ATOM 3201 H SER A 206 35.708 -6.314 134.255 1.00 0.00 H ATOM 3202 HA SER A 206 35.943 -5.589 131.549 1.00 0.00 H ATOM 3203 1HB SER A 206 34.319 -7.193 132.115 1.00 0.00 H ATOM 3204 2HB SER A 206 33.559 -6.136 133.291 1.00 0.00 H ATOM 3205 HG SER A 206 32.678 -6.413 131.042 1.00 0.00 H ATOM 3206 N PRO A 207 35.455 -3.116 131.226 1.00 0.00 N ATOM 3207 CA PRO A 207 35.153 -1.736 130.913 1.00 0.00 C ATOM 3208 C PRO A 207 33.671 -1.533 130.692 1.00 0.00 C ATOM 3209 O PRO A 207 33.155 -0.443 130.904 1.00 0.00 O ATOM 3210 CB PRO A 207 35.952 -1.501 129.632 1.00 0.00 C ATOM 3211 CG PRO A 207 37.071 -2.436 129.732 1.00 0.00 C ATOM 3212 CD PRO A 207 36.493 -3.660 130.341 1.00 0.00 C ATOM 3213 HA PRO A 207 35.515 -1.089 131.726 1.00 0.00 H ATOM 3214 1HB PRO A 207 35.322 -1.685 128.756 1.00 0.00 H ATOM 3215 2HB PRO A 207 36.274 -0.455 129.583 1.00 0.00 H ATOM 3216 1HG PRO A 207 37.495 -2.625 128.746 1.00 0.00 H ATOM 3217 2HG PRO A 207 37.867 -2.005 130.339 1.00 0.00 H ATOM 3218 1HD PRO A 207 36.067 -4.304 129.554 1.00 0.00 H ATOM 3219 2HD PRO A 207 37.275 -4.168 130.879 1.00 0.00 H ATOM 3220 N ARG A 208 32.986 -2.603 130.277 1.00 0.00 N ATOM 3221 CA ARG A 208 31.558 -2.544 130.012 1.00 0.00 C ATOM 3222 C ARG A 208 30.783 -2.539 131.295 1.00 0.00 C ATOM 3223 O ARG A 208 29.968 -1.654 131.527 1.00 0.00 O ATOM 3224 CB ARG A 208 31.135 -3.731 129.166 1.00 0.00 C ATOM 3225 CG ARG A 208 31.693 -3.682 127.774 1.00 0.00 C ATOM 3226 CD ARG A 208 31.389 -4.883 126.977 1.00 0.00 C ATOM 3227 NE ARG A 208 32.072 -4.832 125.706 1.00 0.00 N ATOM 3228 CZ ARG A 208 31.567 -4.228 124.618 1.00 0.00 C ATOM 3229 NH1 ARG A 208 30.400 -3.653 124.693 1.00 0.00 N ATOM 3230 NH2 ARG A 208 32.235 -4.212 123.485 1.00 0.00 N ATOM 3231 H ARG A 208 33.477 -3.474 130.132 1.00 0.00 H ATOM 3232 HA ARG A 208 31.338 -1.644 129.443 1.00 0.00 H ATOM 3233 1HB ARG A 208 31.464 -4.657 129.640 1.00 0.00 H ATOM 3234 2HB ARG A 208 30.048 -3.766 129.104 1.00 0.00 H ATOM 3235 1HG ARG A 208 31.274 -2.825 127.250 1.00 0.00 H ATOM 3236 2HG ARG A 208 32.780 -3.588 127.826 1.00 0.00 H ATOM 3237 1HD ARG A 208 31.713 -5.775 127.514 1.00 0.00 H ATOM 3238 2HD ARG A 208 30.314 -4.945 126.795 1.00 0.00 H ATOM 3239 HE ARG A 208 32.979 -5.274 125.632 1.00 0.00 H ATOM 3240 1HH1 ARG A 208 29.885 -3.663 125.563 1.00 0.00 H ATOM 3241 2HH1 ARG A 208 30.010 -3.195 123.883 1.00 0.00 H ATOM 3242 1HH2 ARG A 208 33.136 -4.657 123.426 1.00 0.00 H ATOM 3243 2HH2 ARG A 208 31.843 -3.754 122.675 1.00 0.00 H ATOM 3244 N TYR A 209 31.229 -3.339 132.256 1.00 0.00 N ATOM 3245 CA TYR A 209 30.594 -3.278 133.559 1.00 0.00 C ATOM 3246 C TYR A 209 30.782 -1.889 134.145 1.00 0.00 C ATOM 3247 O TYR A 209 29.820 -1.186 134.428 1.00 0.00 O ATOM 3248 CB TYR A 209 31.137 -4.332 134.525 1.00 0.00 C ATOM 3249 CG TYR A 209 30.472 -4.280 135.878 1.00 0.00 C ATOM 3250 CD1 TYR A 209 29.269 -4.924 136.083 1.00 0.00 C ATOM 3251 CD2 TYR A 209 31.075 -3.584 136.918 1.00 0.00 C ATOM 3252 CE1 TYR A 209 28.660 -4.875 137.328 1.00 0.00 C ATOM 3253 CE2 TYR A 209 30.473 -3.532 138.156 1.00 0.00 C ATOM 3254 CZ TYR A 209 29.274 -4.170 138.369 1.00 0.00 C ATOM 3255 OH TYR A 209 28.684 -4.113 139.607 1.00 0.00 O ATOM 3256 H TYR A 209 31.924 -4.053 132.053 1.00 0.00 H ATOM 3257 HA TYR A 209 29.525 -3.463 133.438 1.00 0.00 H ATOM 3258 1HB TYR A 209 30.990 -5.329 134.099 1.00 0.00 H ATOM 3259 2HB TYR A 209 32.208 -4.190 134.657 1.00 0.00 H ATOM 3260 HD1 TYR A 209 28.797 -5.470 135.267 1.00 0.00 H ATOM 3261 HD2 TYR A 209 32.027 -3.074 136.755 1.00 0.00 H ATOM 3262 HE1 TYR A 209 27.712 -5.383 137.487 1.00 0.00 H ATOM 3263 HE2 TYR A 209 30.947 -2.984 138.970 1.00 0.00 H ATOM 3264 HH TYR A 209 27.922 -4.704 139.632 1.00 0.00 H ATOM 3265 N THR A 210 32.022 -1.419 134.081 1.00 0.00 N ATOM 3266 CA THR A 210 32.403 -0.156 134.676 1.00 0.00 C ATOM 3267 C THR A 210 31.729 1.045 134.014 1.00 0.00 C ATOM 3268 O THR A 210 31.181 1.898 134.698 1.00 0.00 O ATOM 3269 CB THR A 210 33.918 0.012 134.619 1.00 0.00 C ATOM 3270 OG1 THR A 210 34.525 -1.025 135.384 1.00 0.00 O ATOM 3271 CG2 THR A 210 34.301 1.311 135.156 1.00 0.00 C ATOM 3272 H THR A 210 32.762 -2.068 133.855 1.00 0.00 H ATOM 3273 HA THR A 210 32.064 -0.163 135.705 1.00 0.00 H ATOM 3274 HB THR A 210 34.254 -0.063 133.589 1.00 0.00 H ATOM 3275 HG1 THR A 210 35.454 -0.819 135.545 1.00 0.00 H ATOM 3276 1HG2 THR A 210 35.366 1.407 135.107 1.00 0.00 H ATOM 3277 2HG2 THR A 210 33.837 2.089 134.573 1.00 0.00 H ATOM 3278 3HG2 THR A 210 33.975 1.386 136.188 1.00 0.00 H ATOM 3279 N LEU A 211 31.701 1.075 132.691 1.00 0.00 N ATOM 3280 CA LEU A 211 31.072 2.168 131.964 1.00 0.00 C ATOM 3281 C LEU A 211 29.557 2.178 132.108 1.00 0.00 C ATOM 3282 O LEU A 211 28.947 3.234 132.277 1.00 0.00 O ATOM 3283 CB LEU A 211 31.427 2.103 130.472 1.00 0.00 C ATOM 3284 CG LEU A 211 30.857 3.227 129.606 1.00 0.00 C ATOM 3285 CD1 LEU A 211 31.359 4.536 130.107 1.00 0.00 C ATOM 3286 CD2 LEU A 211 31.252 3.006 128.168 1.00 0.00 C ATOM 3287 H LEU A 211 32.233 0.395 132.178 1.00 0.00 H ATOM 3288 HA LEU A 211 31.462 3.105 132.363 1.00 0.00 H ATOM 3289 1HB LEU A 211 32.488 2.123 130.366 1.00 0.00 H ATOM 3290 2HB LEU A 211 31.063 1.154 130.070 1.00 0.00 H ATOM 3291 HG LEU A 211 29.768 3.236 129.683 1.00 0.00 H ATOM 3292 1HD1 LEU A 211 30.955 5.341 129.493 1.00 0.00 H ATOM 3293 2HD1 LEU A 211 31.043 4.677 131.141 1.00 0.00 H ATOM 3294 3HD1 LEU A 211 32.441 4.547 130.053 1.00 0.00 H ATOM 3295 1HD2 LEU A 211 30.849 3.799 127.555 1.00 0.00 H ATOM 3296 2HD2 LEU A 211 32.340 3.001 128.084 1.00 0.00 H ATOM 3297 3HD2 LEU A 211 30.866 2.072 127.841 1.00 0.00 H ATOM 3298 N ILE A 212 28.952 1.005 131.961 1.00 0.00 N ATOM 3299 CA ILE A 212 27.504 0.882 131.910 1.00 0.00 C ATOM 3300 C ILE A 212 26.821 0.616 133.254 1.00 0.00 C ATOM 3301 O ILE A 212 25.830 1.275 133.573 1.00 0.00 O ATOM 3302 CB ILE A 212 27.115 -0.240 130.934 1.00 0.00 C ATOM 3303 CG1 ILE A 212 27.615 0.104 129.521 1.00 0.00 C ATOM 3304 CG2 ILE A 212 25.598 -0.439 130.956 1.00 0.00 C ATOM 3305 CD1 ILE A 212 27.518 -1.055 128.535 1.00 0.00 C ATOM 3306 H ILE A 212 29.508 0.169 131.900 1.00 0.00 H ATOM 3307 HA ILE A 212 27.099 1.837 131.574 1.00 0.00 H ATOM 3308 HB ILE A 212 27.604 -1.167 131.229 1.00 0.00 H ATOM 3309 1HG1 ILE A 212 27.038 0.930 129.138 1.00 0.00 H ATOM 3310 2HG1 ILE A 212 28.658 0.420 129.582 1.00 0.00 H ATOM 3311 1HG2 ILE A 212 25.322 -1.222 130.275 1.00 0.00 H ATOM 3312 2HG2 ILE A 212 25.281 -0.710 131.963 1.00 0.00 H ATOM 3313 3HG2 ILE A 212 25.108 0.481 130.659 1.00 0.00 H ATOM 3314 1HD1 ILE A 212 27.888 -0.740 127.563 1.00 0.00 H ATOM 3315 2HD1 ILE A 212 28.118 -1.893 128.898 1.00 0.00 H ATOM 3316 3HD1 ILE A 212 26.477 -1.369 128.442 1.00 0.00 H ATOM 3317 N GLU A 213 27.216 -0.458 133.948 1.00 0.00 N ATOM 3318 CA GLU A 213 26.554 -0.801 135.207 1.00 0.00 C ATOM 3319 C GLU A 213 27.012 0.047 136.388 1.00 0.00 C ATOM 3320 O GLU A 213 26.195 0.419 137.230 1.00 0.00 O ATOM 3321 CB GLU A 213 26.789 -2.277 135.526 1.00 0.00 C ATOM 3322 CG GLU A 213 26.157 -3.239 134.536 1.00 0.00 C ATOM 3323 CD GLU A 213 24.658 -3.153 134.515 1.00 0.00 C ATOM 3324 OE1 GLU A 213 24.060 -3.256 135.560 1.00 0.00 O ATOM 3325 OE2 GLU A 213 24.107 -2.986 133.454 1.00 0.00 O ATOM 3326 H GLU A 213 28.126 -0.849 133.773 1.00 0.00 H ATOM 3327 HA GLU A 213 25.483 -0.648 135.078 1.00 0.00 H ATOM 3328 1HB GLU A 213 27.857 -2.478 135.551 1.00 0.00 H ATOM 3329 2HB GLU A 213 26.390 -2.504 136.514 1.00 0.00 H ATOM 3330 1HG GLU A 213 26.538 -3.017 133.536 1.00 0.00 H ATOM 3331 2HG GLU A 213 26.455 -4.254 134.792 1.00 0.00 H ATOM 3332 N LYS A 214 28.286 0.434 136.411 1.00 0.00 N ATOM 3333 CA LYS A 214 28.781 1.241 137.520 1.00 0.00 C ATOM 3334 C LYS A 214 28.536 2.708 137.180 1.00 0.00 C ATOM 3335 O LYS A 214 28.188 3.509 138.049 1.00 0.00 O ATOM 3336 CB LYS A 214 30.263 0.980 137.780 1.00 0.00 C ATOM 3337 CG LYS A 214 30.852 1.723 138.955 1.00 0.00 C ATOM 3338 CD LYS A 214 32.278 1.272 139.212 1.00 0.00 C ATOM 3339 CE LYS A 214 32.896 2.013 140.388 1.00 0.00 C ATOM 3340 NZ LYS A 214 34.307 1.543 140.668 1.00 0.00 N ATOM 3341 H LYS A 214 28.934 0.051 135.736 1.00 0.00 H ATOM 3342 HA LYS A 214 28.224 0.990 138.422 1.00 0.00 H ATOM 3343 1HB LYS A 214 30.418 -0.086 137.956 1.00 0.00 H ATOM 3344 2HB LYS A 214 30.823 1.245 136.930 1.00 0.00 H ATOM 3345 1HG LYS A 214 30.842 2.795 138.749 1.00 0.00 H ATOM 3346 2HG LYS A 214 30.249 1.536 139.842 1.00 0.00 H ATOM 3347 1HD LYS A 214 32.289 0.201 139.424 1.00 0.00 H ATOM 3348 2HD LYS A 214 32.882 1.457 138.324 1.00 0.00 H ATOM 3349 1HE LYS A 214 32.914 3.081 140.169 1.00 0.00 H ATOM 3350 2HE LYS A 214 32.285 1.850 141.275 1.00 0.00 H ATOM 3351 1HZ LYS A 214 34.684 2.055 141.452 1.00 0.00 H ATOM 3352 2HZ LYS A 214 34.298 0.556 140.884 1.00 0.00 H ATOM 3353 3HZ LYS A 214 34.883 1.704 139.854 1.00 0.00 H ATOM 3354 N GLY A 215 28.732 3.049 135.906 1.00 0.00 N ATOM 3355 CA GLY A 215 28.588 4.418 135.424 1.00 0.00 C ATOM 3356 C GLY A 215 29.860 5.253 135.546 1.00 0.00 C ATOM 3357 O GLY A 215 29.787 6.472 135.703 1.00 0.00 O ATOM 3358 H GLY A 215 29.001 2.333 135.246 1.00 0.00 H ATOM 3359 1HA GLY A 215 28.285 4.397 134.378 1.00 0.00 H ATOM 3360 2HA GLY A 215 27.795 4.911 135.985 1.00 0.00 H ATOM 3361 N ASP A 216 31.016 4.596 135.554 1.00 0.00 N ATOM 3362 CA ASP A 216 32.287 5.301 135.671 1.00 0.00 C ATOM 3363 C ASP A 216 33.026 5.358 134.337 1.00 0.00 C ATOM 3364 O ASP A 216 33.799 4.466 133.992 1.00 0.00 O ATOM 3365 CB ASP A 216 33.168 4.634 136.725 1.00 0.00 C ATOM 3366 CG ASP A 216 34.500 5.326 136.888 1.00 0.00 C ATOM 3367 OD1 ASP A 216 34.865 6.086 136.022 1.00 0.00 O ATOM 3368 OD2 ASP A 216 35.148 5.090 137.880 1.00 0.00 O ATOM 3369 H ASP A 216 31.017 3.600 135.399 1.00 0.00 H ATOM 3370 HA ASP A 216 32.089 6.327 135.982 1.00 0.00 H ATOM 3371 1HB ASP A 216 32.652 4.635 137.685 1.00 0.00 H ATOM 3372 2HB ASP A 216 33.342 3.603 136.449 1.00 0.00 H ATOM 3373 N GLU A 217 32.851 6.484 133.653 1.00 0.00 N ATOM 3374 CA GLU A 217 33.408 6.741 132.330 1.00 0.00 C ATOM 3375 C GLU A 217 34.926 6.778 132.289 1.00 0.00 C ATOM 3376 O GLU A 217 35.540 6.109 131.463 1.00 0.00 O ATOM 3377 CB GLU A 217 32.863 8.064 131.788 1.00 0.00 C ATOM 3378 CG GLU A 217 31.384 8.057 131.489 1.00 0.00 C ATOM 3379 CD GLU A 217 30.884 9.377 130.993 1.00 0.00 C ATOM 3380 OE1 GLU A 217 31.658 10.305 130.945 1.00 0.00 O ATOM 3381 OE2 GLU A 217 29.727 9.465 130.659 1.00 0.00 O ATOM 3382 H GLU A 217 32.202 7.161 134.029 1.00 0.00 H ATOM 3383 HA GLU A 217 33.101 5.934 131.678 1.00 0.00 H ATOM 3384 1HB GLU A 217 33.054 8.858 132.510 1.00 0.00 H ATOM 3385 2HB GLU A 217 33.388 8.324 130.867 1.00 0.00 H ATOM 3386 1HG GLU A 217 31.180 7.300 130.740 1.00 0.00 H ATOM 3387 2HG GLU A 217 30.842 7.785 132.396 1.00 0.00 H ATOM 3388 N GLU A 218 35.525 7.359 133.329 1.00 0.00 N ATOM 3389 CA GLU A 218 36.973 7.546 133.367 1.00 0.00 C ATOM 3390 C GLU A 218 37.736 6.259 133.669 1.00 0.00 C ATOM 3391 O GLU A 218 38.750 5.986 133.029 1.00 0.00 O ATOM 3392 CB GLU A 218 37.330 8.604 134.409 1.00 0.00 C ATOM 3393 CG GLU A 218 36.872 10.014 134.048 1.00 0.00 C ATOM 3394 CD GLU A 218 37.230 11.038 135.096 1.00 0.00 C ATOM 3395 OE1 GLU A 218 37.731 10.657 136.124 1.00 0.00 O ATOM 3396 OE2 GLU A 218 37.002 12.201 134.864 1.00 0.00 O ATOM 3397 H GLU A 218 34.954 7.801 134.033 1.00 0.00 H ATOM 3398 HA GLU A 218 37.297 7.891 132.384 1.00 0.00 H ATOM 3399 1HB GLU A 218 36.882 8.337 135.366 1.00 0.00 H ATOM 3400 2HB GLU A 218 38.411 8.626 134.548 1.00 0.00 H ATOM 3401 1HG GLU A 218 37.333 10.304 133.103 1.00 0.00 H ATOM 3402 2HG GLU A 218 35.791 10.008 133.908 1.00 0.00 H ATOM 3403 N THR A 219 37.236 5.447 134.605 1.00 0.00 N ATOM 3404 CA THR A 219 37.902 4.172 134.873 1.00 0.00 C ATOM 3405 C THR A 219 37.773 3.255 133.674 1.00 0.00 C ATOM 3406 O THR A 219 38.766 2.690 133.232 1.00 0.00 O ATOM 3407 CB THR A 219 37.342 3.469 136.108 1.00 0.00 C ATOM 3408 OG1 THR A 219 37.576 4.280 137.263 1.00 0.00 O ATOM 3409 CG2 THR A 219 38.013 2.127 136.283 1.00 0.00 C ATOM 3410 H THR A 219 36.430 5.728 135.157 1.00 0.00 H ATOM 3411 HA THR A 219 38.956 4.365 135.072 1.00 0.00 H ATOM 3412 HB THR A 219 36.279 3.329 135.988 1.00 0.00 H ATOM 3413 HG1 THR A 219 36.840 4.884 137.383 1.00 0.00 H ATOM 3414 1HG2 THR A 219 37.608 1.631 137.166 1.00 0.00 H ATOM 3415 2HG2 THR A 219 37.827 1.511 135.403 1.00 0.00 H ATOM 3416 3HG2 THR A 219 39.084 2.268 136.407 1.00 0.00 H ATOM 3417 N ALA A 220 36.599 3.263 133.041 1.00 0.00 N ATOM 3418 CA ALA A 220 36.370 2.394 131.891 1.00 0.00 C ATOM 3419 C ALA A 220 37.336 2.769 130.785 1.00 0.00 C ATOM 3420 O ALA A 220 37.990 1.902 130.212 1.00 0.00 O ATOM 3421 CB ALA A 220 34.939 2.503 131.408 1.00 0.00 C ATOM 3422 H ALA A 220 35.799 3.687 133.492 1.00 0.00 H ATOM 3423 HA ALA A 220 36.549 1.356 132.177 1.00 0.00 H ATOM 3424 1HB ALA A 220 34.806 1.872 130.529 1.00 0.00 H ATOM 3425 2HB ALA A 220 34.267 2.177 132.193 1.00 0.00 H ATOM 3426 3HB ALA A 220 34.718 3.535 131.151 1.00 0.00 H ATOM 3427 N ARG A 221 37.567 4.067 130.627 1.00 0.00 N ATOM 3428 CA ARG A 221 38.458 4.550 129.592 1.00 0.00 C ATOM 3429 C ARG A 221 39.876 4.071 129.858 1.00 0.00 C ATOM 3430 O ARG A 221 40.505 3.468 128.993 1.00 0.00 O ATOM 3431 CB ARG A 221 38.454 6.069 129.502 1.00 0.00 C ATOM 3432 CG ARG A 221 39.273 6.623 128.334 1.00 0.00 C ATOM 3433 CD ARG A 221 39.190 8.115 128.229 1.00 0.00 C ATOM 3434 NE ARG A 221 37.882 8.565 127.708 1.00 0.00 N ATOM 3435 CZ ARG A 221 36.923 9.154 128.445 1.00 0.00 C ATOM 3436 NH1 ARG A 221 37.115 9.364 129.720 1.00 0.00 N ATOM 3437 NH2 ARG A 221 35.787 9.520 127.878 1.00 0.00 N ATOM 3438 H ARG A 221 36.913 4.718 131.038 1.00 0.00 H ATOM 3439 HA ARG A 221 38.120 4.161 128.633 1.00 0.00 H ATOM 3440 1HB ARG A 221 37.433 6.424 129.397 1.00 0.00 H ATOM 3441 2HB ARG A 221 38.853 6.490 130.424 1.00 0.00 H ATOM 3442 1HG ARG A 221 40.320 6.355 128.466 1.00 0.00 H ATOM 3443 2HG ARG A 221 38.904 6.201 127.397 1.00 0.00 H ATOM 3444 1HD ARG A 221 39.333 8.557 129.215 1.00 0.00 H ATOM 3445 2HD ARG A 221 39.965 8.474 127.555 1.00 0.00 H ATOM 3446 HE ARG A 221 37.693 8.421 126.726 1.00 0.00 H ATOM 3447 1HH1 ARG A 221 37.985 9.085 130.153 1.00 0.00 H ATOM 3448 2HH1 ARG A 221 36.395 9.807 130.273 1.00 0.00 H ATOM 3449 1HH2 ARG A 221 35.638 9.357 126.892 1.00 0.00 H ATOM 3450 2HH2 ARG A 221 35.067 9.961 128.431 1.00 0.00 H ATOM 3451 N GLN A 222 40.278 4.147 131.124 1.00 0.00 N ATOM 3452 CA GLN A 222 41.626 3.758 131.513 1.00 0.00 C ATOM 3453 C GLN A 222 41.803 2.252 131.368 1.00 0.00 C ATOM 3454 O GLN A 222 42.838 1.792 130.886 1.00 0.00 O ATOM 3455 CB GLN A 222 41.930 4.183 132.946 1.00 0.00 C ATOM 3456 CG GLN A 222 43.383 3.982 133.339 1.00 0.00 C ATOM 3457 CD GLN A 222 44.329 4.846 132.512 1.00 0.00 C ATOM 3458 OE1 GLN A 222 44.122 6.054 132.367 1.00 0.00 O ATOM 3459 NE2 GLN A 222 45.372 4.229 131.966 1.00 0.00 N ATOM 3460 H GLN A 222 39.735 4.704 131.769 1.00 0.00 H ATOM 3461 HA GLN A 222 42.335 4.242 130.843 1.00 0.00 H ATOM 3462 1HB GLN A 222 41.682 5.237 133.073 1.00 0.00 H ATOM 3463 2HB GLN A 222 41.305 3.614 133.635 1.00 0.00 H ATOM 3464 1HG GLN A 222 43.505 4.248 134.388 1.00 0.00 H ATOM 3465 2HG GLN A 222 43.648 2.934 133.184 1.00 0.00 H ATOM 3466 1HE2 GLN A 222 46.027 4.745 131.412 1.00 0.00 H ATOM 3467 2HE2 GLN A 222 45.503 3.247 132.107 1.00 0.00 H ATOM 3468 N ALA A 223 40.738 1.502 131.658 1.00 0.00 N ATOM 3469 CA ALA A 223 40.805 0.052 131.580 1.00 0.00 C ATOM 3470 C ALA A 223 41.069 -0.316 130.132 1.00 0.00 C ATOM 3471 O ALA A 223 41.948 -1.121 129.848 1.00 0.00 O ATOM 3472 CB ALA A 223 39.510 -0.580 132.087 1.00 0.00 C ATOM 3473 H ALA A 223 39.966 1.923 132.146 1.00 0.00 H ATOM 3474 HA ALA A 223 41.620 -0.315 132.205 1.00 0.00 H ATOM 3475 1HB ALA A 223 39.563 -1.662 131.976 1.00 0.00 H ATOM 3476 2HB ALA A 223 39.368 -0.331 133.139 1.00 0.00 H ATOM 3477 3HB ALA A 223 38.671 -0.205 131.516 1.00 0.00 H ATOM 3478 N LEU A 224 40.395 0.381 129.211 1.00 0.00 N ATOM 3479 CA LEU A 224 40.540 0.113 127.785 1.00 0.00 C ATOM 3480 C LEU A 224 41.943 0.412 127.315 1.00 0.00 C ATOM 3481 O LEU A 224 42.537 -0.386 126.606 1.00 0.00 O ATOM 3482 CB LEU A 224 39.551 0.940 126.962 1.00 0.00 C ATOM 3483 CG LEU A 224 38.114 0.564 127.069 1.00 0.00 C ATOM 3484 CD1 LEU A 224 37.283 1.629 126.400 1.00 0.00 C ATOM 3485 CD2 LEU A 224 37.919 -0.794 126.425 1.00 0.00 C ATOM 3486 H LEU A 224 39.661 1.004 129.518 1.00 0.00 H ATOM 3487 HA LEU A 224 40.331 -0.940 127.607 1.00 0.00 H ATOM 3488 1HB LEU A 224 39.631 1.974 127.259 1.00 0.00 H ATOM 3489 2HB LEU A 224 39.828 0.862 125.918 1.00 0.00 H ATOM 3490 HG LEU A 224 37.825 0.518 128.110 1.00 0.00 H ATOM 3491 1HD1 LEU A 224 36.243 1.371 126.470 1.00 0.00 H ATOM 3492 2HD1 LEU A 224 37.454 2.585 126.896 1.00 0.00 H ATOM 3493 3HD1 LEU A 224 37.565 1.707 125.356 1.00 0.00 H ATOM 3494 1HD2 LEU A 224 36.868 -1.084 126.496 1.00 0.00 H ATOM 3495 2HD2 LEU A 224 38.209 -0.745 125.375 1.00 0.00 H ATOM 3496 3HD2 LEU A 224 38.532 -1.530 126.935 1.00 0.00 H ATOM 3497 N ARG A 225 42.543 1.459 127.861 1.00 0.00 N ATOM 3498 CA ARG A 225 43.891 1.823 127.458 1.00 0.00 C ATOM 3499 C ARG A 225 44.871 0.727 127.857 1.00 0.00 C ATOM 3500 O ARG A 225 45.711 0.298 127.074 1.00 0.00 O ATOM 3501 CB ARG A 225 44.294 3.138 128.104 1.00 0.00 C ATOM 3502 CG ARG A 225 43.628 4.344 127.515 1.00 0.00 C ATOM 3503 CD ARG A 225 44.070 5.590 128.158 1.00 0.00 C ATOM 3504 NE ARG A 225 43.426 6.755 127.566 1.00 0.00 N ATOM 3505 CZ ARG A 225 43.867 7.395 126.468 1.00 0.00 C ATOM 3506 NH1 ARG A 225 44.950 6.977 125.854 1.00 0.00 N ATOM 3507 NH2 ARG A 225 43.211 8.444 126.007 1.00 0.00 N ATOM 3508 H ARG A 225 41.965 2.159 128.310 1.00 0.00 H ATOM 3509 HA ARG A 225 43.911 1.952 126.375 1.00 0.00 H ATOM 3510 1HB ARG A 225 44.056 3.111 129.164 1.00 0.00 H ATOM 3511 2HB ARG A 225 45.356 3.276 128.018 1.00 0.00 H ATOM 3512 1HG ARG A 225 43.866 4.406 126.452 1.00 0.00 H ATOM 3513 2HG ARG A 225 42.552 4.260 127.641 1.00 0.00 H ATOM 3514 1HD ARG A 225 43.822 5.560 129.220 1.00 0.00 H ATOM 3515 2HD ARG A 225 45.149 5.696 128.040 1.00 0.00 H ATOM 3516 HE ARG A 225 42.588 7.106 128.012 1.00 0.00 H ATOM 3517 1HH1 ARG A 225 45.452 6.174 126.206 1.00 0.00 H ATOM 3518 2HH1 ARG A 225 45.281 7.457 125.030 1.00 0.00 H ATOM 3519 1HH2 ARG A 225 42.377 8.766 126.480 1.00 0.00 H ATOM 3520 2HH2 ARG A 225 43.541 8.925 125.184 1.00 0.00 H ATOM 3521 N ARG A 226 44.630 0.120 129.007 1.00 0.00 N ATOM 3522 CA ARG A 226 45.540 -0.904 129.488 1.00 0.00 C ATOM 3523 C ARG A 226 45.368 -2.183 128.663 1.00 0.00 C ATOM 3524 O ARG A 226 46.336 -2.877 128.351 1.00 0.00 O ATOM 3525 CB ARG A 226 45.273 -1.184 130.953 1.00 0.00 C ATOM 3526 CG ARG A 226 45.658 -0.038 131.886 1.00 0.00 C ATOM 3527 CD ARG A 226 45.288 -0.312 133.280 1.00 0.00 C ATOM 3528 NE ARG A 226 46.047 -1.426 133.824 1.00 0.00 N ATOM 3529 CZ ARG A 226 45.763 -2.059 134.975 1.00 0.00 C ATOM 3530 NH1 ARG A 226 44.731 -1.680 135.698 1.00 0.00 N ATOM 3531 NH2 ARG A 226 46.521 -3.061 135.377 1.00 0.00 N ATOM 3532 H ARG A 226 43.906 0.476 129.618 1.00 0.00 H ATOM 3533 HA ARG A 226 46.565 -0.549 129.369 1.00 0.00 H ATOM 3534 1HB ARG A 226 44.212 -1.393 131.095 1.00 0.00 H ATOM 3535 2HB ARG A 226 45.825 -2.071 131.262 1.00 0.00 H ATOM 3536 1HG ARG A 226 46.737 0.117 131.845 1.00 0.00 H ATOM 3537 2HG ARG A 226 45.148 0.874 131.571 1.00 0.00 H ATOM 3538 1HD ARG A 226 45.484 0.569 133.888 1.00 0.00 H ATOM 3539 2HD ARG A 226 44.230 -0.560 133.331 1.00 0.00 H ATOM 3540 HE ARG A 226 46.849 -1.749 133.299 1.00 0.00 H ATOM 3541 1HH1 ARG A 226 44.151 -0.912 135.389 1.00 0.00 H ATOM 3542 2HH1 ARG A 226 44.518 -2.156 136.563 1.00 0.00 H ATOM 3543 1HH2 ARG A 226 47.313 -3.350 134.820 1.00 0.00 H ATOM 3544 2HH2 ARG A 226 46.309 -3.537 136.240 1.00 0.00 H ATOM 3545 N LEU A 227 44.137 -2.407 128.217 1.00 0.00 N ATOM 3546 CA LEU A 227 43.722 -3.587 127.467 1.00 0.00 C ATOM 3547 C LEU A 227 44.030 -3.480 125.972 1.00 0.00 C ATOM 3548 O LEU A 227 44.164 -4.491 125.288 1.00 0.00 O ATOM 3549 CB LEU A 227 42.215 -3.797 127.681 1.00 0.00 C ATOM 3550 CG LEU A 227 41.765 -4.118 129.122 1.00 0.00 C ATOM 3551 CD1 LEU A 227 40.261 -3.972 129.206 1.00 0.00 C ATOM 3552 CD2 LEU A 227 42.198 -5.507 129.497 1.00 0.00 C ATOM 3553 H LEU A 227 43.400 -1.814 128.572 1.00 0.00 H ATOM 3554 HA LEU A 227 44.277 -4.446 127.846 1.00 0.00 H ATOM 3555 1HB LEU A 227 41.693 -2.895 127.372 1.00 0.00 H ATOM 3556 2HB LEU A 227 41.884 -4.619 127.046 1.00 0.00 H ATOM 3557 HG LEU A 227 42.202 -3.422 129.808 1.00 0.00 H ATOM 3558 1HD1 LEU A 227 39.930 -4.195 130.214 1.00 0.00 H ATOM 3559 2HD1 LEU A 227 39.985 -2.951 128.951 1.00 0.00 H ATOM 3560 3HD1 LEU A 227 39.788 -4.663 128.509 1.00 0.00 H ATOM 3561 1HD2 LEU A 227 41.882 -5.730 130.507 1.00 0.00 H ATOM 3562 2HD2 LEU A 227 41.755 -6.199 128.826 1.00 0.00 H ATOM 3563 3HD2 LEU A 227 43.280 -5.577 129.435 1.00 0.00 H ATOM 3564 N ARG A 228 44.108 -2.248 125.458 1.00 0.00 N ATOM 3565 CA ARG A 228 44.302 -2.019 124.029 1.00 0.00 C ATOM 3566 C ARG A 228 45.690 -1.524 123.618 1.00 0.00 C ATOM 3567 O ARG A 228 46.054 -1.648 122.447 1.00 0.00 O ATOM 3568 CB ARG A 228 43.274 -1.014 123.525 1.00 0.00 C ATOM 3569 CG ARG A 228 41.801 -1.451 123.629 1.00 0.00 C ATOM 3570 CD ARG A 228 41.466 -2.557 122.738 1.00 0.00 C ATOM 3571 NE ARG A 228 40.040 -2.861 122.793 1.00 0.00 N ATOM 3572 CZ ARG A 228 39.476 -3.745 123.634 1.00 0.00 C ATOM 3573 NH1 ARG A 228 40.221 -4.405 124.485 1.00 0.00 N ATOM 3574 NH2 ARG A 228 38.174 -3.947 123.603 1.00 0.00 N ATOM 3575 H ARG A 228 44.098 -1.456 126.079 1.00 0.00 H ATOM 3576 HA ARG A 228 44.161 -2.973 123.520 1.00 0.00 H ATOM 3577 1HB ARG A 228 43.374 -0.082 124.084 1.00 0.00 H ATOM 3578 2HB ARG A 228 43.469 -0.791 122.476 1.00 0.00 H ATOM 3579 1HG ARG A 228 41.586 -1.773 124.648 1.00 0.00 H ATOM 3580 2HG ARG A 228 41.160 -0.628 123.376 1.00 0.00 H ATOM 3581 1HD ARG A 228 41.723 -2.291 121.723 1.00 0.00 H ATOM 3582 2HD ARG A 228 42.024 -3.444 123.035 1.00 0.00 H ATOM 3583 HE ARG A 228 39.431 -2.371 122.152 1.00 0.00 H ATOM 3584 1HH1 ARG A 228 41.219 -4.251 124.510 1.00 0.00 H ATOM 3585 2HH1 ARG A 228 39.794 -5.068 125.114 1.00 0.00 H ATOM 3586 1HH2 ARG A 228 37.599 -3.437 122.944 1.00 0.00 H ATOM 3587 2HH2 ARG A 228 37.751 -4.611 124.234 1.00 0.00 H ATOM 3588 N GLY A 229 46.496 -1.029 124.564 1.00 0.00 N ATOM 3589 CA GLY A 229 47.839 -0.568 124.199 1.00 0.00 C ATOM 3590 C GLY A 229 47.977 0.955 124.246 1.00 0.00 C ATOM 3591 O GLY A 229 48.842 1.520 123.575 1.00 0.00 O ATOM 3592 H GLY A 229 46.144 -0.850 125.493 1.00 0.00 H ATOM 3593 1HA GLY A 229 48.567 -1.011 124.879 1.00 0.00 H ATOM 3594 2HA GLY A 229 48.081 -0.912 123.196 1.00 0.00 H ATOM 3595 N GLN A 230 47.133 1.596 125.057 1.00 0.00 N ATOM 3596 CA GLN A 230 47.097 3.046 125.273 1.00 0.00 C ATOM 3597 C GLN A 230 46.880 3.773 123.964 1.00 0.00 C ATOM 3598 O GLN A 230 47.341 4.898 123.767 1.00 0.00 O ATOM 3599 CB GLN A 230 48.391 3.554 125.929 1.00 0.00 C ATOM 3600 CG GLN A 230 48.677 2.940 127.293 1.00 0.00 C ATOM 3601 CD GLN A 230 49.918 3.512 127.933 1.00 0.00 C ATOM 3602 OE1 GLN A 230 50.872 3.885 127.244 1.00 0.00 O ATOM 3603 NE2 GLN A 230 49.919 3.588 129.260 1.00 0.00 N ATOM 3604 H GLN A 230 46.466 1.048 125.572 1.00 0.00 H ATOM 3605 HA GLN A 230 46.256 3.284 125.917 1.00 0.00 H ATOM 3606 1HB GLN A 230 49.239 3.346 125.292 1.00 0.00 H ATOM 3607 2HB GLN A 230 48.337 4.635 126.050 1.00 0.00 H ATOM 3608 1HG GLN A 230 47.840 3.132 127.950 1.00 0.00 H ATOM 3609 2HG GLN A 230 48.818 1.865 127.175 1.00 0.00 H ATOM 3610 1HE2 GLN A 230 50.716 3.960 129.739 1.00 0.00 H ATOM 3611 2HE2 GLN A 230 49.124 3.275 129.779 1.00 0.00 H ATOM 3612 N ASN A 231 46.154 3.115 123.080 1.00 0.00 N ATOM 3613 CA ASN A 231 45.798 3.645 121.781 1.00 0.00 C ATOM 3614 C ASN A 231 44.586 4.536 121.919 1.00 0.00 C ATOM 3615 O ASN A 231 43.512 4.050 122.250 1.00 0.00 O ATOM 3616 CB ASN A 231 45.544 2.528 120.790 1.00 0.00 C ATOM 3617 CG ASN A 231 45.394 3.030 119.369 1.00 0.00 C ATOM 3618 OD1 ASN A 231 44.670 3.992 119.076 1.00 0.00 O ATOM 3619 ND2 ASN A 231 46.084 2.377 118.468 1.00 0.00 N ATOM 3620 H ASN A 231 45.818 2.195 123.328 1.00 0.00 H ATOM 3621 HA ASN A 231 46.625 4.250 121.408 1.00 0.00 H ATOM 3622 1HB ASN A 231 46.371 1.817 120.827 1.00 0.00 H ATOM 3623 2HB ASN A 231 44.636 1.993 121.073 1.00 0.00 H ATOM 3624 1HD2 ASN A 231 46.036 2.650 117.507 1.00 0.00 H ATOM 3625 2HD2 ASN A 231 46.658 1.606 118.741 1.00 0.00 H ATOM 3626 N TYR A 232 44.726 5.801 121.520 1.00 0.00 N ATOM 3627 CA TYR A 232 43.665 6.812 121.610 1.00 0.00 C ATOM 3628 C TYR A 232 42.312 6.333 121.074 1.00 0.00 C ATOM 3629 O TYR A 232 41.269 6.836 121.498 1.00 0.00 O ATOM 3630 CB TYR A 232 44.091 8.077 120.861 1.00 0.00 C ATOM 3631 CG TYR A 232 44.149 7.939 119.359 1.00 0.00 C ATOM 3632 CD1 TYR A 232 43.053 8.297 118.587 1.00 0.00 C ATOM 3633 CD2 TYR A 232 45.297 7.456 118.755 1.00 0.00 C ATOM 3634 CE1 TYR A 232 43.108 8.171 117.215 1.00 0.00 C ATOM 3635 CE2 TYR A 232 45.352 7.330 117.381 1.00 0.00 C ATOM 3636 CZ TYR A 232 44.265 7.685 116.612 1.00 0.00 C ATOM 3637 OH TYR A 232 44.320 7.559 115.241 1.00 0.00 O ATOM 3638 H TYR A 232 45.640 6.107 121.222 1.00 0.00 H ATOM 3639 HA TYR A 232 43.524 7.062 122.663 1.00 0.00 H ATOM 3640 1HB TYR A 232 43.398 8.885 121.092 1.00 0.00 H ATOM 3641 2HB TYR A 232 45.079 8.383 121.202 1.00 0.00 H ATOM 3642 HD1 TYR A 232 42.150 8.677 119.065 1.00 0.00 H ATOM 3643 HD2 TYR A 232 46.157 7.175 119.362 1.00 0.00 H ATOM 3644 HE1 TYR A 232 42.249 8.451 116.608 1.00 0.00 H ATOM 3645 HE2 TYR A 232 46.256 6.949 116.906 1.00 0.00 H ATOM 3646 HH TYR A 232 43.474 7.813 114.864 1.00 0.00 H ATOM 3647 N ASN A 233 42.324 5.311 120.207 1.00 0.00 N ATOM 3648 CA ASN A 233 41.137 4.742 119.571 1.00 0.00 C ATOM 3649 C ASN A 233 40.138 4.122 120.545 1.00 0.00 C ATOM 3650 O ASN A 233 38.997 3.872 120.170 1.00 0.00 O ATOM 3651 CB ASN A 233 41.516 3.703 118.530 1.00 0.00 C ATOM 3652 CG ASN A 233 42.035 4.303 117.256 1.00 0.00 C ATOM 3653 OD1 ASN A 233 41.725 5.446 116.927 1.00 0.00 O ATOM 3654 ND2 ASN A 233 42.822 3.550 116.533 1.00 0.00 N ATOM 3655 H ASN A 233 43.226 4.971 119.897 1.00 0.00 H ATOM 3656 HA ASN A 233 40.607 5.553 119.068 1.00 0.00 H ATOM 3657 1HB ASN A 233 42.284 3.043 118.941 1.00 0.00 H ATOM 3658 2HB ASN A 233 40.647 3.092 118.295 1.00 0.00 H ATOM 3659 1HD2 ASN A 233 43.196 3.900 115.673 1.00 0.00 H ATOM 3660 2HD2 ASN A 233 43.048 2.626 116.838 1.00 0.00 H ATOM 3661 N VAL A 234 40.539 3.949 121.815 1.00 0.00 N ATOM 3662 CA VAL A 234 39.652 3.458 122.873 1.00 0.00 C ATOM 3663 C VAL A 234 38.386 4.280 123.081 1.00 0.00 C ATOM 3664 O VAL A 234 37.304 3.730 123.238 1.00 0.00 O ATOM 3665 CB VAL A 234 40.397 3.406 124.221 1.00 0.00 C ATOM 3666 CG1 VAL A 234 41.489 2.380 124.165 1.00 0.00 C ATOM 3667 CG2 VAL A 234 40.951 4.783 124.549 1.00 0.00 C ATOM 3668 H VAL A 234 41.502 4.144 122.044 1.00 0.00 H ATOM 3669 HA VAL A 234 39.345 2.447 122.608 1.00 0.00 H ATOM 3670 HB VAL A 234 39.708 3.100 125.001 1.00 0.00 H ATOM 3671 1HG1 VAL A 234 42.010 2.349 125.120 1.00 0.00 H ATOM 3672 2HG1 VAL A 234 41.055 1.418 123.958 1.00 0.00 H ATOM 3673 3HG1 VAL A 234 42.181 2.633 123.394 1.00 0.00 H ATOM 3674 1HG2 VAL A 234 41.472 4.745 125.492 1.00 0.00 H ATOM 3675 2HG2 VAL A 234 41.643 5.095 123.766 1.00 0.00 H ATOM 3676 3HG2 VAL A 234 40.136 5.502 124.615 1.00 0.00 H ATOM 3677 N GLU A 235 38.404 5.521 122.621 1.00 0.00 N ATOM 3678 CA GLU A 235 37.226 6.354 122.746 1.00 0.00 C ATOM 3679 C GLU A 235 36.106 5.802 121.870 1.00 0.00 C ATOM 3680 O GLU A 235 34.936 5.826 122.249 1.00 0.00 O ATOM 3681 CB GLU A 235 37.543 7.792 122.358 1.00 0.00 C ATOM 3682 CG GLU A 235 36.512 8.790 122.806 1.00 0.00 C ATOM 3683 CD GLU A 235 36.448 8.915 124.309 1.00 0.00 C ATOM 3684 OE1 GLU A 235 37.408 8.557 124.954 1.00 0.00 O ATOM 3685 OE2 GLU A 235 35.444 9.367 124.804 1.00 0.00 O ATOM 3686 H GLU A 235 39.283 5.937 122.341 1.00 0.00 H ATOM 3687 HA GLU A 235 36.892 6.331 123.784 1.00 0.00 H ATOM 3688 1HB GLU A 235 38.503 8.082 122.787 1.00 0.00 H ATOM 3689 2HB GLU A 235 37.635 7.864 121.273 1.00 0.00 H ATOM 3690 1HG GLU A 235 36.753 9.762 122.377 1.00 0.00 H ATOM 3691 2HG GLU A 235 35.538 8.486 122.424 1.00 0.00 H ATOM 3692 N ALA A 236 36.496 5.233 120.727 1.00 0.00 N ATOM 3693 CA ALA A 236 35.570 4.690 119.750 1.00 0.00 C ATOM 3694 C ALA A 236 34.969 3.380 120.232 1.00 0.00 C ATOM 3695 O ALA A 236 34.015 2.877 119.639 1.00 0.00 O ATOM 3696 CB ALA A 236 36.268 4.509 118.415 1.00 0.00 C ATOM 3697 H ALA A 236 37.483 5.126 120.555 1.00 0.00 H ATOM 3698 HA ALA A 236 34.752 5.399 119.630 1.00 0.00 H ATOM 3699 1HB ALA A 236 35.555 4.134 117.681 1.00 0.00 H ATOM 3700 2HB ALA A 236 36.664 5.468 118.080 1.00 0.00 H ATOM 3701 3HB ALA A 236 37.085 3.798 118.527 1.00 0.00 H ATOM 3702 N GLU A 237 35.669 2.708 121.151 1.00 0.00 N ATOM 3703 CA GLU A 237 35.143 1.481 121.720 1.00 0.00 C ATOM 3704 C GLU A 237 34.019 1.859 122.648 1.00 0.00 C ATOM 3705 O GLU A 237 32.924 1.312 122.568 1.00 0.00 O ATOM 3706 CB GLU A 237 36.221 0.742 122.517 1.00 0.00 C ATOM 3707 CG GLU A 237 35.807 -0.630 123.029 1.00 0.00 C ATOM 3708 CD GLU A 237 35.628 -1.642 121.930 1.00 0.00 C ATOM 3709 OE1 GLU A 237 36.065 -1.387 120.834 1.00 0.00 O ATOM 3710 OE2 GLU A 237 35.052 -2.674 122.187 1.00 0.00 O ATOM 3711 H GLU A 237 36.381 3.195 121.673 1.00 0.00 H ATOM 3712 HA GLU A 237 34.830 0.812 120.919 1.00 0.00 H ATOM 3713 1HB GLU A 237 37.105 0.612 121.892 1.00 0.00 H ATOM 3714 2HB GLU A 237 36.513 1.335 123.370 1.00 0.00 H ATOM 3715 1HG GLU A 237 36.570 -0.992 123.718 1.00 0.00 H ATOM 3716 2HG GLU A 237 34.873 -0.530 123.580 1.00 0.00 H ATOM 3717 N MET A 238 34.231 2.963 123.382 1.00 0.00 N ATOM 3718 CA MET A 238 33.257 3.469 124.333 1.00 0.00 C ATOM 3719 C MET A 238 32.022 3.930 123.595 1.00 0.00 C ATOM 3720 O MET A 238 30.915 3.650 124.029 1.00 0.00 O ATOM 3721 CB MET A 238 33.842 4.606 125.159 1.00 0.00 C ATOM 3722 CG MET A 238 34.977 4.146 126.047 1.00 0.00 C ATOM 3723 SD MET A 238 35.731 5.451 126.996 1.00 0.00 S ATOM 3724 CE MET A 238 34.539 5.666 128.308 1.00 0.00 C ATOM 3725 H MET A 238 35.092 3.474 123.243 1.00 0.00 H ATOM 3726 HA MET A 238 32.964 2.676 124.998 1.00 0.00 H ATOM 3727 1HB MET A 238 34.206 5.386 124.500 1.00 0.00 H ATOM 3728 2HB MET A 238 33.059 5.045 125.782 1.00 0.00 H ATOM 3729 1HG MET A 238 34.607 3.396 126.747 1.00 0.00 H ATOM 3730 2HG MET A 238 35.744 3.694 125.429 1.00 0.00 H ATOM 3731 1HE MET A 238 34.880 6.453 128.982 1.00 0.00 H ATOM 3732 2HE MET A 238 33.577 5.942 127.885 1.00 0.00 H ATOM 3733 3HE MET A 238 34.439 4.732 128.860 1.00 0.00 H ATOM 3734 N GLU A 239 32.182 4.360 122.349 1.00 0.00 N ATOM 3735 CA GLU A 239 30.992 4.721 121.600 1.00 0.00 C ATOM 3736 C GLU A 239 30.096 3.499 121.359 1.00 0.00 C ATOM 3737 O GLU A 239 28.873 3.632 121.302 1.00 0.00 O ATOM 3738 CB GLU A 239 31.357 5.355 120.258 1.00 0.00 C ATOM 3739 CG GLU A 239 31.973 6.740 120.366 1.00 0.00 C ATOM 3740 CD GLU A 239 32.306 7.340 119.028 1.00 0.00 C ATOM 3741 OE1 GLU A 239 32.186 6.652 118.042 1.00 0.00 O ATOM 3742 OE2 GLU A 239 32.682 8.487 118.990 1.00 0.00 O ATOM 3743 H GLU A 239 33.062 4.807 122.110 1.00 0.00 H ATOM 3744 HA GLU A 239 30.426 5.450 122.180 1.00 0.00 H ATOM 3745 1HB GLU A 239 32.065 4.713 119.735 1.00 0.00 H ATOM 3746 2HB GLU A 239 30.466 5.432 119.638 1.00 0.00 H ATOM 3747 1HG GLU A 239 31.273 7.397 120.881 1.00 0.00 H ATOM 3748 2HG GLU A 239 32.877 6.677 120.965 1.00 0.00 H ATOM 3749 N GLU A 240 30.714 2.337 121.089 1.00 0.00 N ATOM 3750 CA GLU A 240 29.957 1.123 120.802 1.00 0.00 C ATOM 3751 C GLU A 240 29.365 0.532 122.075 1.00 0.00 C ATOM 3752 O GLU A 240 28.212 0.108 122.094 1.00 0.00 O ATOM 3753 CB GLU A 240 30.856 0.076 120.133 1.00 0.00 C ATOM 3754 CG GLU A 240 31.333 0.441 118.736 1.00 0.00 C ATOM 3755 CD GLU A 240 30.217 0.544 117.733 1.00 0.00 C ATOM 3756 OE1 GLU A 240 29.392 -0.337 117.697 1.00 0.00 O ATOM 3757 OE2 GLU A 240 30.188 1.506 117.001 1.00 0.00 O ATOM 3758 H GLU A 240 31.653 2.214 121.436 1.00 0.00 H ATOM 3759 HA GLU A 240 29.144 1.371 120.117 1.00 0.00 H ATOM 3760 1HB GLU A 240 31.738 -0.094 120.748 1.00 0.00 H ATOM 3761 2HB GLU A 240 30.319 -0.871 120.064 1.00 0.00 H ATOM 3762 1HG GLU A 240 31.851 1.400 118.784 1.00 0.00 H ATOM 3763 2HG GLU A 240 32.044 -0.313 118.400 1.00 0.00 H ATOM 3764 N MET A 241 30.073 0.750 123.183 1.00 0.00 N ATOM 3765 CA MET A 241 29.658 0.261 124.490 1.00 0.00 C ATOM 3766 C MET A 241 28.387 1.007 124.875 1.00 0.00 C ATOM 3767 O MET A 241 27.405 0.416 125.309 1.00 0.00 O ATOM 3768 CB MET A 241 30.797 0.489 125.478 1.00 0.00 C ATOM 3769 CG MET A 241 32.037 -0.354 125.217 1.00 0.00 C ATOM 3770 SD MET A 241 33.492 0.241 126.103 1.00 0.00 S ATOM 3771 CE MET A 241 33.138 -0.159 127.716 1.00 0.00 C ATOM 3772 H MET A 241 31.047 0.997 123.067 1.00 0.00 H ATOM 3773 HA MET A 241 29.466 -0.805 124.430 1.00 0.00 H ATOM 3774 1HB MET A 241 31.090 1.502 125.459 1.00 0.00 H ATOM 3775 2HB MET A 241 30.447 0.271 126.485 1.00 0.00 H ATOM 3776 1HG MET A 241 31.851 -1.371 125.519 1.00 0.00 H ATOM 3777 2HG MET A 241 32.261 -0.353 124.160 1.00 0.00 H ATOM 3778 1HE MET A 241 33.957 0.158 128.344 1.00 0.00 H ATOM 3779 2HE MET A 241 32.229 0.339 128.024 1.00 0.00 H ATOM 3780 3HE MET A 241 33.010 -1.213 127.793 1.00 0.00 H ATOM 3781 N ARG A 242 28.376 2.296 124.549 1.00 0.00 N ATOM 3782 CA ARG A 242 27.267 3.187 124.822 1.00 0.00 C ATOM 3783 C ARG A 242 26.144 2.902 123.839 1.00 0.00 C ATOM 3784 O ARG A 242 24.978 2.896 124.216 1.00 0.00 O ATOM 3785 CB ARG A 242 27.716 4.631 124.706 1.00 0.00 C ATOM 3786 CG ARG A 242 28.649 5.035 125.835 1.00 0.00 C ATOM 3787 CD ARG A 242 29.219 6.379 125.659 1.00 0.00 C ATOM 3788 NE ARG A 242 30.083 6.731 126.779 1.00 0.00 N ATOM 3789 CZ ARG A 242 30.842 7.837 126.841 1.00 0.00 C ATOM 3790 NH1 ARG A 242 30.838 8.695 125.844 1.00 0.00 N ATOM 3791 NH2 ARG A 242 31.588 8.061 127.902 1.00 0.00 N ATOM 3792 H ARG A 242 29.258 2.713 124.306 1.00 0.00 H ATOM 3793 HA ARG A 242 26.917 3.017 125.840 1.00 0.00 H ATOM 3794 1HB ARG A 242 28.226 4.783 123.758 1.00 0.00 H ATOM 3795 2HB ARG A 242 26.846 5.288 124.715 1.00 0.00 H ATOM 3796 1HG ARG A 242 28.099 5.030 126.777 1.00 0.00 H ATOM 3797 2HG ARG A 242 29.468 4.337 125.890 1.00 0.00 H ATOM 3798 1HD ARG A 242 29.808 6.411 124.743 1.00 0.00 H ATOM 3799 2HD ARG A 242 28.417 7.112 125.597 1.00 0.00 H ATOM 3800 HE ARG A 242 30.115 6.096 127.566 1.00 0.00 H ATOM 3801 1HH1 ARG A 242 30.264 8.523 125.031 1.00 0.00 H ATOM 3802 2HH1 ARG A 242 31.409 9.527 125.892 1.00 0.00 H ATOM 3803 1HH2 ARG A 242 31.589 7.399 128.666 1.00 0.00 H ATOM 3804 2HH2 ARG A 242 32.161 8.891 127.955 1.00 0.00 H ATOM 3805 N THR A 243 26.494 2.486 122.621 1.00 0.00 N ATOM 3806 CA THR A 243 25.447 2.148 121.674 1.00 0.00 C ATOM 3807 C THR A 243 24.691 0.955 122.239 1.00 0.00 C ATOM 3808 O THR A 243 23.467 0.990 122.361 1.00 0.00 O ATOM 3809 CB THR A 243 25.993 1.821 120.272 1.00 0.00 C ATOM 3810 OG1 THR A 243 26.650 2.975 119.731 1.00 0.00 O ATOM 3811 CG2 THR A 243 24.859 1.405 119.353 1.00 0.00 C ATOM 3812 H THR A 243 27.420 2.706 122.275 1.00 0.00 H ATOM 3813 HA THR A 243 24.771 2.998 121.569 1.00 0.00 H ATOM 3814 HB THR A 243 26.710 1.014 120.342 1.00 0.00 H ATOM 3815 HG1 THR A 243 27.413 3.191 120.273 1.00 0.00 H ATOM 3816 1HG2 THR A 243 25.257 1.176 118.365 1.00 0.00 H ATOM 3817 2HG2 THR A 243 24.365 0.521 119.761 1.00 0.00 H ATOM 3818 3HG2 THR A 243 24.139 2.218 119.273 1.00 0.00 H ATOM 3819 N GLU A 244 25.462 -0.013 122.768 1.00 0.00 N ATOM 3820 CA GLU A 244 24.900 -1.240 123.322 1.00 0.00 C ATOM 3821 C GLU A 244 23.983 -0.874 124.487 1.00 0.00 C ATOM 3822 O GLU A 244 22.818 -1.249 124.483 1.00 0.00 O ATOM 3823 CB GLU A 244 26.030 -2.178 123.789 1.00 0.00 C ATOM 3824 CG GLU A 244 25.596 -3.517 124.370 1.00 0.00 C ATOM 3825 CD GLU A 244 26.812 -4.445 124.588 1.00 0.00 C ATOM 3826 OE1 GLU A 244 27.883 -4.029 124.241 1.00 0.00 O ATOM 3827 OE2 GLU A 244 26.665 -5.540 125.089 1.00 0.00 O ATOM 3828 H GLU A 244 26.455 0.014 122.573 1.00 0.00 H ATOM 3829 HA GLU A 244 24.326 -1.749 122.549 1.00 0.00 H ATOM 3830 1HB GLU A 244 26.688 -2.394 122.951 1.00 0.00 H ATOM 3831 2HB GLU A 244 26.620 -1.694 124.543 1.00 0.00 H ATOM 3832 1HG GLU A 244 25.086 -3.350 125.322 1.00 0.00 H ATOM 3833 2HG GLU A 244 24.893 -3.972 123.695 1.00 0.00 H ATOM 3834 N GLU A 245 24.431 0.062 125.333 1.00 0.00 N ATOM 3835 CA GLU A 245 23.650 0.446 126.511 1.00 0.00 C ATOM 3836 C GLU A 245 22.268 0.921 126.113 1.00 0.00 C ATOM 3837 O GLU A 245 21.267 0.508 126.692 1.00 0.00 O ATOM 3838 CB GLU A 245 24.361 1.548 127.309 1.00 0.00 C ATOM 3839 CG GLU A 245 23.630 2.018 128.553 1.00 0.00 C ATOM 3840 CD GLU A 245 24.387 3.110 129.301 1.00 0.00 C ATOM 3841 OE1 GLU A 245 25.442 3.488 128.852 1.00 0.00 O ATOM 3842 OE2 GLU A 245 23.902 3.556 130.313 1.00 0.00 O ATOM 3843 H GLU A 245 25.425 0.254 125.342 1.00 0.00 H ATOM 3844 HA GLU A 245 23.558 -0.423 127.164 1.00 0.00 H ATOM 3845 1HB GLU A 245 25.335 1.198 127.618 1.00 0.00 H ATOM 3846 2HB GLU A 245 24.514 2.405 126.690 1.00 0.00 H ATOM 3847 1HG GLU A 245 22.649 2.400 128.264 1.00 0.00 H ATOM 3848 2HG GLU A 245 23.475 1.176 129.216 1.00 0.00 H ATOM 3849 N ARG A 246 22.229 1.742 125.069 1.00 0.00 N ATOM 3850 CA ARG A 246 21.009 2.358 124.584 1.00 0.00 C ATOM 3851 C ARG A 246 20.040 1.323 124.035 1.00 0.00 C ATOM 3852 O ARG A 246 18.829 1.454 124.214 1.00 0.00 O ATOM 3853 CB ARG A 246 21.360 3.358 123.500 1.00 0.00 C ATOM 3854 CG ARG A 246 22.065 4.597 124.035 1.00 0.00 C ATOM 3855 CD ARG A 246 22.517 5.501 122.959 1.00 0.00 C ATOM 3856 NE ARG A 246 23.180 6.673 123.498 1.00 0.00 N ATOM 3857 CZ ARG A 246 23.864 7.572 122.770 1.00 0.00 C ATOM 3858 NH1 ARG A 246 23.969 7.420 121.467 1.00 0.00 N ATOM 3859 NH2 ARG A 246 24.433 8.608 123.361 1.00 0.00 N ATOM 3860 H ARG A 246 23.113 2.040 124.674 1.00 0.00 H ATOM 3861 HA ARG A 246 20.529 2.878 125.415 1.00 0.00 H ATOM 3862 1HB ARG A 246 22.005 2.890 122.762 1.00 0.00 H ATOM 3863 2HB ARG A 246 20.454 3.673 122.984 1.00 0.00 H ATOM 3864 1HG ARG A 246 21.380 5.153 124.676 1.00 0.00 H ATOM 3865 2HG ARG A 246 22.941 4.291 124.610 1.00 0.00 H ATOM 3866 1HD ARG A 246 23.218 4.972 122.312 1.00 0.00 H ATOM 3867 2HD ARG A 246 21.660 5.828 122.373 1.00 0.00 H ATOM 3868 HE ARG A 246 23.123 6.826 124.497 1.00 0.00 H ATOM 3869 1HH1 ARG A 246 23.535 6.629 121.015 1.00 0.00 H ATOM 3870 2HH1 ARG A 246 24.483 8.095 120.921 1.00 0.00 H ATOM 3871 1HH2 ARG A 246 24.352 8.725 124.363 1.00 0.00 H ATOM 3872 2HH2 ARG A 246 24.947 9.282 122.814 1.00 0.00 H ATOM 3873 N THR A 247 20.573 0.220 123.503 1.00 0.00 N ATOM 3874 CA THR A 247 19.698 -0.798 122.935 1.00 0.00 C ATOM 3875 C THR A 247 19.214 -1.723 124.053 1.00 0.00 C ATOM 3876 O THR A 247 18.139 -2.316 123.963 1.00 0.00 O ATOM 3877 CB THR A 247 20.405 -1.623 121.841 1.00 0.00 C ATOM 3878 OG1 THR A 247 21.467 -2.366 122.421 1.00 0.00 O ATOM 3879 CG2 THR A 247 20.966 -0.719 120.753 1.00 0.00 C ATOM 3880 H THR A 247 21.560 0.211 123.274 1.00 0.00 H ATOM 3881 HA THR A 247 18.834 -0.310 122.483 1.00 0.00 H ATOM 3882 HB THR A 247 19.693 -2.316 121.394 1.00 0.00 H ATOM 3883 HG1 THR A 247 21.907 -1.829 123.084 1.00 0.00 H ATOM 3884 1HG2 THR A 247 21.459 -1.326 119.992 1.00 0.00 H ATOM 3885 2HG2 THR A 247 20.154 -0.154 120.296 1.00 0.00 H ATOM 3886 3HG2 THR A 247 21.680 -0.033 121.184 1.00 0.00 H ATOM 3887 N GLU A 248 19.959 -1.725 125.162 1.00 0.00 N ATOM 3888 CA GLU A 248 19.629 -2.537 126.327 1.00 0.00 C ATOM 3889 C GLU A 248 18.599 -1.854 127.215 1.00 0.00 C ATOM 3890 O GLU A 248 17.702 -2.519 127.731 1.00 0.00 O ATOM 3891 CB GLU A 248 20.893 -2.835 127.134 1.00 0.00 C ATOM 3892 CG GLU A 248 21.830 -3.716 126.378 1.00 0.00 C ATOM 3893 CD GLU A 248 21.296 -5.055 126.207 1.00 0.00 C ATOM 3894 OE1 GLU A 248 21.491 -5.871 127.054 1.00 0.00 O ATOM 3895 OE2 GLU A 248 20.673 -5.283 125.204 1.00 0.00 O ATOM 3896 H GLU A 248 20.893 -1.338 125.104 1.00 0.00 H ATOM 3897 HA GLU A 248 19.182 -3.471 125.985 1.00 0.00 H ATOM 3898 1HB GLU A 248 21.398 -1.905 127.382 1.00 0.00 H ATOM 3899 2HB GLU A 248 20.623 -3.318 128.073 1.00 0.00 H ATOM 3900 1HG GLU A 248 22.021 -3.291 125.419 1.00 0.00 H ATOM 3901 2HG GLU A 248 22.773 -3.765 126.909 1.00 0.00 H ATOM 3902 N GLN A 249 18.653 -0.520 127.288 1.00 0.00 N ATOM 3903 CA GLN A 249 17.715 0.236 128.117 1.00 0.00 C ATOM 3904 C GLN A 249 16.280 0.001 127.666 1.00 0.00 C ATOM 3905 O GLN A 249 15.345 0.045 128.466 1.00 0.00 O ATOM 3906 CB GLN A 249 18.025 1.737 128.078 1.00 0.00 C ATOM 3907 CG GLN A 249 19.294 2.142 128.807 1.00 0.00 C ATOM 3908 CD GLN A 249 19.654 3.595 128.568 1.00 0.00 C ATOM 3909 OE1 GLN A 249 19.200 4.212 127.600 1.00 0.00 O ATOM 3910 NE2 GLN A 249 20.475 4.153 129.450 1.00 0.00 N ATOM 3911 H GLN A 249 19.511 -0.067 126.998 1.00 0.00 H ATOM 3912 HA GLN A 249 17.807 -0.108 129.147 1.00 0.00 H ATOM 3913 1HB GLN A 249 18.121 2.060 127.040 1.00 0.00 H ATOM 3914 2HB GLN A 249 17.198 2.290 128.519 1.00 0.00 H ATOM 3915 1HG GLN A 249 19.148 1.998 129.876 1.00 0.00 H ATOM 3916 2HG GLN A 249 20.105 1.535 128.463 1.00 0.00 H ATOM 3917 1HE2 GLN A 249 20.749 5.110 129.345 1.00 0.00 H ATOM 3918 2HE2 GLN A 249 20.820 3.617 130.221 1.00 0.00 H ATOM 3919 N ALA A 250 16.121 -0.244 126.369 1.00 0.00 N ATOM 3920 CA ALA A 250 14.827 -0.491 125.754 1.00 0.00 C ATOM 3921 C ALA A 250 14.139 -1.720 126.353 1.00 0.00 C ATOM 3922 O ALA A 250 12.911 -1.812 126.339 1.00 0.00 O ATOM 3923 CB ALA A 250 14.997 -0.647 124.253 1.00 0.00 C ATOM 3924 H ALA A 250 16.941 -0.251 125.777 1.00 0.00 H ATOM 3925 HA ALA A 250 14.185 0.366 125.956 1.00 0.00 H ATOM 3926 1HB ALA A 250 14.024 -0.810 123.792 1.00 0.00 H ATOM 3927 2HB ALA A 250 15.447 0.258 123.843 1.00 0.00 H ATOM 3928 3HB ALA A 250 15.644 -1.499 124.048 1.00 0.00 H ATOM 3929 N GLU A 251 14.930 -2.713 126.753 1.00 0.00 N ATOM 3930 CA GLU A 251 14.384 -3.962 127.265 1.00 0.00 C ATOM 3931 C GLU A 251 14.409 -4.015 128.795 1.00 0.00 C ATOM 3932 O GLU A 251 13.568 -4.674 129.407 1.00 0.00 O ATOM 3933 CB GLU A 251 15.163 -5.135 126.693 1.00 0.00 C ATOM 3934 CG GLU A 251 15.055 -5.269 125.174 1.00 0.00 C ATOM 3935 CD GLU A 251 15.804 -6.439 124.628 1.00 0.00 C ATOM 3936 OE1 GLU A 251 16.233 -7.257 125.397 1.00 0.00 O ATOM 3937 OE2 GLU A 251 15.949 -6.518 123.432 1.00 0.00 O ATOM 3938 H GLU A 251 15.923 -2.553 126.846 1.00 0.00 H ATOM 3939 HA GLU A 251 13.348 -4.047 126.937 1.00 0.00 H ATOM 3940 1HB GLU A 251 16.220 -5.030 126.950 1.00 0.00 H ATOM 3941 2HB GLU A 251 14.816 -6.027 127.131 1.00 0.00 H ATOM 3942 1HG GLU A 251 14.004 -5.372 124.904 1.00 0.00 H ATOM 3943 2HG GLU A 251 15.434 -4.357 124.711 1.00 0.00 H ATOM 3944 N GLY A 252 15.269 -3.204 129.405 1.00 0.00 N ATOM 3945 CA GLY A 252 15.366 -3.130 130.864 1.00 0.00 C ATOM 3946 C GLY A 252 16.325 -4.124 131.516 1.00 0.00 C ATOM 3947 O GLY A 252 17.316 -4.542 130.918 1.00 0.00 O ATOM 3948 H GLY A 252 16.032 -2.826 128.860 1.00 0.00 H ATOM 3949 1HA GLY A 252 15.687 -2.125 131.140 1.00 0.00 H ATOM 3950 2HA GLY A 252 14.377 -3.294 131.290 1.00 0.00 H ATOM 3951 N ARG A 253 16.028 -4.453 132.781 1.00 0.00 N ATOM 3952 CA ARG A 253 16.892 -5.266 133.641 1.00 0.00 C ATOM 3953 C ARG A 253 17.072 -6.704 133.164 1.00 0.00 C ATOM 3954 O ARG A 253 18.109 -7.313 133.424 1.00 0.00 O ATOM 3955 CB ARG A 253 16.341 -5.294 135.056 1.00 0.00 C ATOM 3956 CG ARG A 253 16.451 -3.976 135.805 1.00 0.00 C ATOM 3957 CD ARG A 253 15.856 -4.065 137.163 1.00 0.00 C ATOM 3958 NE ARG A 253 15.963 -2.807 137.885 1.00 0.00 N ATOM 3959 CZ ARG A 253 15.392 -2.559 139.080 1.00 0.00 C ATOM 3960 NH1 ARG A 253 14.680 -3.490 139.674 1.00 0.00 N ATOM 3961 NH2 ARG A 253 15.550 -1.380 139.656 1.00 0.00 N ATOM 3962 H ARG A 253 15.170 -4.095 133.174 1.00 0.00 H ATOM 3963 HA ARG A 253 17.879 -4.804 133.656 1.00 0.00 H ATOM 3964 1HB ARG A 253 15.289 -5.574 135.032 1.00 0.00 H ATOM 3965 2HB ARG A 253 16.869 -6.050 135.637 1.00 0.00 H ATOM 3966 1HG ARG A 253 17.501 -3.703 135.907 1.00 0.00 H ATOM 3967 2HG ARG A 253 15.924 -3.199 135.249 1.00 0.00 H ATOM 3968 1HD ARG A 253 14.800 -4.322 137.081 1.00 0.00 H ATOM 3969 2HD ARG A 253 16.374 -4.832 137.737 1.00 0.00 H ATOM 3970 HE ARG A 253 16.505 -2.066 137.460 1.00 0.00 H ATOM 3971 1HH1 ARG A 253 14.559 -4.392 139.235 1.00 0.00 H ATOM 3972 2HH1 ARG A 253 14.252 -3.305 140.570 1.00 0.00 H ATOM 3973 1HH2 ARG A 253 16.099 -0.663 139.199 1.00 0.00 H ATOM 3974 2HH2 ARG A 253 15.122 -1.194 140.552 1.00 0.00 H ATOM 3975 N LEU A 254 16.064 -7.231 132.468 1.00 0.00 N ATOM 3976 CA LEU A 254 16.112 -8.583 131.909 1.00 0.00 C ATOM 3977 C LEU A 254 16.486 -9.717 132.839 1.00 0.00 C ATOM 3978 O LEU A 254 17.513 -10.369 132.643 1.00 0.00 O ATOM 3979 CB LEU A 254 17.079 -8.645 130.744 1.00 0.00 C ATOM 3980 CG LEU A 254 16.678 -7.824 129.609 1.00 0.00 C ATOM 3981 CD1 LEU A 254 17.706 -7.864 128.575 1.00 0.00 C ATOM 3982 CD2 LEU A 254 15.384 -8.360 129.136 1.00 0.00 C ATOM 3983 H LEU A 254 15.235 -6.676 132.315 1.00 0.00 H ATOM 3984 HA LEU A 254 15.108 -8.826 131.574 1.00 0.00 H ATOM 3985 1HB LEU A 254 18.059 -8.319 131.072 1.00 0.00 H ATOM 3986 2HB LEU A 254 17.159 -9.669 130.421 1.00 0.00 H ATOM 3987 HG LEU A 254 16.571 -6.785 129.920 1.00 0.00 H ATOM 3988 1HD1 LEU A 254 17.402 -7.251 127.737 1.00 0.00 H ATOM 3989 2HD1 LEU A 254 18.642 -7.482 128.981 1.00 0.00 H ATOM 3990 3HD1 LEU A 254 17.837 -8.891 128.250 1.00 0.00 H ATOM 3991 1HD2 LEU A 254 15.042 -7.799 128.310 1.00 0.00 H ATOM 3992 2HD2 LEU A 254 15.510 -9.402 128.835 1.00 0.00 H ATOM 3993 3HD2 LEU A 254 14.657 -8.297 129.941 1.00 0.00 H ATOM 3994 N SER A 255 15.648 -9.960 133.836 1.00 0.00 N ATOM 3995 CA SER A 255 15.830 -11.127 134.677 1.00 0.00 C ATOM 3996 C SER A 255 15.697 -12.346 133.777 1.00 0.00 C ATOM 3997 O SER A 255 15.190 -12.216 132.669 1.00 0.00 O ATOM 3998 CB SER A 255 14.797 -11.157 135.784 1.00 0.00 C ATOM 3999 OG SER A 255 13.497 -11.374 135.269 1.00 0.00 O ATOM 4000 H SER A 255 14.870 -9.339 134.006 1.00 0.00 H ATOM 4001 HA SER A 255 16.807 -11.079 135.158 1.00 0.00 H ATOM 4002 1HB SER A 255 15.045 -11.947 136.490 1.00 0.00 H ATOM 4003 2HB SER A 255 14.820 -10.212 136.326 1.00 0.00 H ATOM 4004 HG SER A 255 13.226 -10.542 134.877 1.00 0.00 H ATOM 4005 N VAL A 256 16.066 -13.525 134.253 1.00 0.00 N ATOM 4006 CA VAL A 256 15.944 -14.702 133.395 1.00 0.00 C ATOM 4007 C VAL A 256 14.524 -14.896 132.897 1.00 0.00 C ATOM 4008 O VAL A 256 14.307 -15.161 131.715 1.00 0.00 O ATOM 4009 CB VAL A 256 16.374 -15.968 134.129 1.00 0.00 C ATOM 4010 CG1 VAL A 256 16.000 -17.166 133.298 1.00 0.00 C ATOM 4011 CG2 VAL A 256 17.841 -15.904 134.392 1.00 0.00 C ATOM 4012 H VAL A 256 16.446 -13.610 135.185 1.00 0.00 H ATOM 4013 HA VAL A 256 16.589 -14.562 132.533 1.00 0.00 H ATOM 4014 HB VAL A 256 15.838 -16.046 135.075 1.00 0.00 H ATOM 4015 1HG1 VAL A 256 16.303 -18.078 133.812 1.00 0.00 H ATOM 4016 2HG1 VAL A 256 14.923 -17.177 133.144 1.00 0.00 H ATOM 4017 3HG1 VAL A 256 16.506 -17.104 132.343 1.00 0.00 H ATOM 4018 1HG2 VAL A 256 18.152 -16.805 134.917 1.00 0.00 H ATOM 4019 2HG2 VAL A 256 18.375 -15.830 133.443 1.00 0.00 H ATOM 4020 3HG2 VAL A 256 18.067 -15.031 135.004 1.00 0.00 H ATOM 4021 N LEU A 257 13.555 -14.717 133.789 1.00 0.00 N ATOM 4022 CA LEU A 257 12.164 -14.822 133.397 1.00 0.00 C ATOM 4023 C LEU A 257 11.880 -13.872 132.256 1.00 0.00 C ATOM 4024 O LEU A 257 11.404 -14.284 131.197 1.00 0.00 O ATOM 4025 CB LEU A 257 11.234 -14.504 134.564 1.00 0.00 C ATOM 4026 CG LEU A 257 9.744 -14.504 134.206 1.00 0.00 C ATOM 4027 CD1 LEU A 257 9.345 -15.891 133.731 1.00 0.00 C ATOM 4028 CD2 LEU A 257 8.941 -14.082 135.422 1.00 0.00 C ATOM 4029 H LEU A 257 13.791 -14.549 134.756 1.00 0.00 H ATOM 4030 HA LEU A 257 11.968 -15.844 133.075 1.00 0.00 H ATOM 4031 1HB LEU A 257 11.396 -15.239 135.350 1.00 0.00 H ATOM 4032 2HB LEU A 257 11.491 -13.521 134.958 1.00 0.00 H ATOM 4033 HG LEU A 257 9.559 -13.805 133.388 1.00 0.00 H ATOM 4034 1HD1 LEU A 257 8.285 -15.898 133.474 1.00 0.00 H ATOM 4035 2HD1 LEU A 257 9.933 -16.157 132.850 1.00 0.00 H ATOM 4036 3HD1 LEU A 257 9.530 -16.615 134.523 1.00 0.00 H ATOM 4037 1HD2 LEU A 257 7.879 -14.079 135.174 1.00 0.00 H ATOM 4038 2HD2 LEU A 257 9.120 -14.783 136.238 1.00 0.00 H ATOM 4039 3HD2 LEU A 257 9.246 -13.082 135.729 1.00 0.00 H ATOM 4040 N ASN A 258 12.310 -12.617 132.429 1.00 0.00 N ATOM 4041 CA ASN A 258 12.072 -11.608 131.417 1.00 0.00 C ATOM 4042 C ASN A 258 12.812 -11.908 130.123 1.00 0.00 C ATOM 4043 O ASN A 258 12.302 -11.576 129.061 1.00 0.00 O ATOM 4044 CB ASN A 258 12.447 -10.234 131.920 1.00 0.00 C ATOM 4045 CG ASN A 258 11.470 -9.704 132.917 1.00 0.00 C ATOM 4046 OD1 ASN A 258 10.367 -10.243 133.074 1.00 0.00 O ATOM 4047 ND2 ASN A 258 11.845 -8.650 133.600 1.00 0.00 N ATOM 4048 H ASN A 258 12.753 -12.347 133.305 1.00 0.00 H ATOM 4049 HA ASN A 258 11.006 -11.596 131.189 1.00 0.00 H ATOM 4050 1HB ASN A 258 13.416 -10.277 132.372 1.00 0.00 H ATOM 4051 2HB ASN A 258 12.506 -9.545 131.087 1.00 0.00 H ATOM 4052 1HD2 ASN A 258 11.231 -8.251 134.281 1.00 0.00 H ATOM 4053 2HD2 ASN A 258 12.746 -8.246 133.439 1.00 0.00 H ATOM 4054 N LEU A 259 13.901 -12.691 130.174 1.00 0.00 N ATOM 4055 CA LEU A 259 14.618 -12.953 128.932 1.00 0.00 C ATOM 4056 C LEU A 259 13.717 -13.636 127.949 1.00 0.00 C ATOM 4057 O LEU A 259 13.654 -13.293 126.769 1.00 0.00 O ATOM 4058 CB LEU A 259 15.870 -13.826 129.144 1.00 0.00 C ATOM 4059 CG LEU A 259 17.027 -13.298 129.876 1.00 0.00 C ATOM 4060 CD1 LEU A 259 17.985 -14.450 130.080 1.00 0.00 C ATOM 4061 CD2 LEU A 259 17.655 -12.179 129.116 1.00 0.00 C ATOM 4062 H LEU A 259 14.375 -12.821 131.055 1.00 0.00 H ATOM 4063 HA LEU A 259 14.965 -12.004 128.531 1.00 0.00 H ATOM 4064 1HB LEU A 259 15.577 -14.724 129.679 1.00 0.00 H ATOM 4065 2HB LEU A 259 16.251 -14.113 128.182 1.00 0.00 H ATOM 4066 HG LEU A 259 16.714 -12.929 130.847 1.00 0.00 H ATOM 4067 1HD1 LEU A 259 18.822 -14.120 130.597 1.00 0.00 H ATOM 4068 2HD1 LEU A 259 17.498 -15.237 130.654 1.00 0.00 H ATOM 4069 3HD1 LEU A 259 18.290 -14.843 129.121 1.00 0.00 H ATOM 4070 1HD2 LEU A 259 18.512 -11.797 129.673 1.00 0.00 H ATOM 4071 2HD2 LEU A 259 17.982 -12.544 128.150 1.00 0.00 H ATOM 4072 3HD2 LEU A 259 16.928 -11.385 128.978 1.00 0.00 H ATOM 4073 N PHE A 260 12.948 -14.565 128.492 1.00 0.00 N ATOM 4074 CA PHE A 260 12.121 -15.455 127.724 1.00 0.00 C ATOM 4075 C PHE A 260 10.792 -14.809 127.383 1.00 0.00 C ATOM 4076 O PHE A 260 10.097 -15.272 126.477 1.00 0.00 O ATOM 4077 CB PHE A 260 11.896 -16.739 128.514 1.00 0.00 C ATOM 4078 CG PHE A 260 13.106 -17.633 128.490 1.00 0.00 C ATOM 4079 CD1 PHE A 260 14.016 -17.630 129.538 1.00 0.00 C ATOM 4080 CD2 PHE A 260 13.338 -18.482 127.418 1.00 0.00 C ATOM 4081 CE1 PHE A 260 15.125 -18.455 129.509 1.00 0.00 C ATOM 4082 CE2 PHE A 260 14.446 -19.308 127.390 1.00 0.00 C ATOM 4083 CZ PHE A 260 15.339 -19.292 128.437 1.00 0.00 C ATOM 4084 H PHE A 260 13.096 -14.773 129.475 1.00 0.00 H ATOM 4085 HA PHE A 260 12.621 -15.672 126.780 1.00 0.00 H ATOM 4086 1HB PHE A 260 11.654 -16.495 129.546 1.00 0.00 H ATOM 4087 2HB PHE A 260 11.047 -17.278 128.099 1.00 0.00 H ATOM 4088 HD1 PHE A 260 13.846 -16.967 130.389 1.00 0.00 H ATOM 4089 HD2 PHE A 260 12.629 -18.493 126.589 1.00 0.00 H ATOM 4090 HE1 PHE A 260 15.832 -18.445 130.332 1.00 0.00 H ATOM 4091 HE2 PHE A 260 14.615 -19.970 126.541 1.00 0.00 H ATOM 4092 HZ PHE A 260 16.211 -19.937 128.417 1.00 0.00 H ATOM 4093 N THR A 261 10.563 -13.598 127.904 1.00 0.00 N ATOM 4094 CA THR A 261 9.354 -12.880 127.524 1.00 0.00 C ATOM 4095 C THR A 261 9.577 -11.978 126.302 1.00 0.00 C ATOM 4096 O THR A 261 8.620 -11.402 125.782 1.00 0.00 O ATOM 4097 CB THR A 261 8.803 -12.021 128.684 1.00 0.00 C ATOM 4098 OG1 THR A 261 9.723 -10.967 128.995 1.00 0.00 O ATOM 4099 CG2 THR A 261 8.595 -12.886 129.916 1.00 0.00 C ATOM 4100 H THR A 261 11.009 -13.371 128.788 1.00 0.00 H ATOM 4101 HA THR A 261 8.593 -13.610 127.252 1.00 0.00 H ATOM 4102 HB THR A 261 7.855 -11.576 128.388 1.00 0.00 H ATOM 4103 HG1 THR A 261 10.623 -11.271 128.863 1.00 0.00 H ATOM 4104 1HG2 THR A 261 8.207 -12.274 130.729 1.00 0.00 H ATOM 4105 2HG2 THR A 261 7.885 -13.678 129.688 1.00 0.00 H ATOM 4106 3HG2 THR A 261 9.534 -13.319 130.209 1.00 0.00 H ATOM 4107 N PHE A 262 10.832 -11.827 125.852 1.00 0.00 N ATOM 4108 CA PHE A 262 11.119 -10.983 124.693 1.00 0.00 C ATOM 4109 C PHE A 262 11.309 -11.759 123.415 1.00 0.00 C ATOM 4110 O PHE A 262 12.095 -12.703 123.352 1.00 0.00 O ATOM 4111 CB PHE A 262 12.370 -10.128 124.899 1.00 0.00 C ATOM 4112 CG PHE A 262 12.165 -8.989 125.818 1.00 0.00 C ATOM 4113 CD1 PHE A 262 12.428 -9.111 127.141 1.00 0.00 C ATOM 4114 CD2 PHE A 262 11.697 -7.777 125.336 1.00 0.00 C ATOM 4115 CE1 PHE A 262 12.238 -8.053 128.001 1.00 0.00 C ATOM 4116 CE2 PHE A 262 11.502 -6.707 126.184 1.00 0.00 C ATOM 4117 CZ PHE A 262 11.775 -6.847 127.525 1.00 0.00 C ATOM 4118 H PHE A 262 11.604 -12.282 126.326 1.00 0.00 H ATOM 4119 HA PHE A 262 10.269 -10.319 124.536 1.00 0.00 H ATOM 4120 1HB PHE A 262 13.159 -10.746 125.293 1.00 0.00 H ATOM 4121 2HB PHE A 262 12.706 -9.738 123.952 1.00 0.00 H ATOM 4122 HD1 PHE A 262 12.791 -10.053 127.508 1.00 0.00 H ATOM 4123 HD2 PHE A 262 11.483 -7.677 124.271 1.00 0.00 H ATOM 4124 HE1 PHE A 262 12.454 -8.169 129.054 1.00 0.00 H ATOM 4125 HE2 PHE A 262 11.134 -5.755 125.799 1.00 0.00 H ATOM 4126 HZ PHE A 262 11.625 -6.012 128.208 1.00 0.00 H ATOM 4127 N ARG A 263 10.588 -11.329 122.389 1.00 0.00 N ATOM 4128 CA ARG A 263 10.760 -11.863 121.064 1.00 0.00 C ATOM 4129 C ARG A 263 12.082 -11.379 120.421 1.00 0.00 C ATOM 4130 O ARG A 263 12.948 -12.175 120.095 1.00 0.00 O ATOM 4131 CB ARG A 263 9.598 -11.487 120.152 1.00 0.00 C ATOM 4132 CG ARG A 263 8.289 -12.172 120.488 1.00 0.00 C ATOM 4133 CD ARG A 263 7.197 -11.740 119.586 1.00 0.00 C ATOM 4134 NE ARG A 263 5.939 -12.395 119.907 1.00 0.00 N ATOM 4135 CZ ARG A 263 4.765 -12.134 119.303 1.00 0.00 C ATOM 4136 NH1 ARG A 263 4.701 -11.230 118.350 1.00 0.00 N ATOM 4137 NH2 ARG A 263 3.674 -12.786 119.669 1.00 0.00 N ATOM 4138 H ARG A 263 9.910 -10.596 122.537 1.00 0.00 H ATOM 4139 HA ARG A 263 10.789 -12.947 121.134 1.00 0.00 H ATOM 4140 1HB ARG A 263 9.422 -10.433 120.184 1.00 0.00 H ATOM 4141 2HB ARG A 263 9.851 -11.738 119.121 1.00 0.00 H ATOM 4142 1HG ARG A 263 8.409 -13.252 120.391 1.00 0.00 H ATOM 4143 2HG ARG A 263 8.006 -11.927 121.513 1.00 0.00 H ATOM 4144 1HD ARG A 263 7.054 -10.664 119.677 1.00 0.00 H ATOM 4145 2HD ARG A 263 7.457 -11.986 118.557 1.00 0.00 H ATOM 4146 HE ARG A 263 5.947 -13.097 120.635 1.00 0.00 H ATOM 4147 1HH1 ARG A 263 5.534 -10.731 118.071 1.00 0.00 H ATOM 4148 2HH1 ARG A 263 3.820 -11.034 117.898 1.00 0.00 H ATOM 4149 1HH2 ARG A 263 3.723 -13.481 120.401 1.00 0.00 H ATOM 4150 2HH2 ARG A 263 2.794 -12.590 119.216 1.00 0.00 H ATOM 4151 N PRO A 264 12.599 -10.176 120.838 1.00 0.00 N ATOM 4152 CA PRO A 264 13.934 -9.701 120.462 1.00 0.00 C ATOM 4153 C PRO A 264 15.072 -10.608 120.938 1.00 0.00 C ATOM 4154 O PRO A 264 16.171 -10.540 120.396 1.00 0.00 O ATOM 4155 CB PRO A 264 14.012 -8.333 121.129 1.00 0.00 C ATOM 4156 CG PRO A 264 12.597 -7.817 121.057 1.00 0.00 C ATOM 4157 CD PRO A 264 11.709 -9.010 121.237 1.00 0.00 C ATOM 4158 HA PRO A 264 13.979 -9.613 119.366 1.00 0.00 H ATOM 4159 1HB PRO A 264 14.383 -8.438 122.161 1.00 0.00 H ATOM 4160 2HB PRO A 264 14.731 -7.695 120.593 1.00 0.00 H ATOM 4161 1HG PRO A 264 12.432 -7.061 121.840 1.00 0.00 H ATOM 4162 2HG PRO A 264 12.426 -7.321 120.091 1.00 0.00 H ATOM 4163 1HD PRO A 264 11.444 -9.043 122.285 1.00 0.00 H ATOM 4164 2HD PRO A 264 10.849 -8.889 120.589 1.00 0.00 H ATOM 4165 N LEU A 265 14.802 -11.445 121.942 1.00 0.00 N ATOM 4166 CA LEU A 265 15.812 -12.337 122.522 1.00 0.00 C ATOM 4167 C LEU A 265 15.597 -13.803 122.142 1.00 0.00 C ATOM 4168 O LEU A 265 16.386 -14.660 122.527 1.00 0.00 O ATOM 4169 CB LEU A 265 15.810 -12.207 124.049 1.00 0.00 C ATOM 4170 CG LEU A 265 16.151 -10.804 124.590 1.00 0.00 C ATOM 4171 CD1 LEU A 265 16.043 -10.807 126.099 1.00 0.00 C ATOM 4172 CD2 LEU A 265 17.554 -10.420 124.135 1.00 0.00 C ATOM 4173 H LEU A 265 13.857 -11.494 122.294 1.00 0.00 H ATOM 4174 HA LEU A 265 16.786 -12.051 122.133 1.00 0.00 H ATOM 4175 1HB LEU A 265 14.821 -12.480 124.417 1.00 0.00 H ATOM 4176 2HB LEU A 265 16.535 -12.911 124.459 1.00 0.00 H ATOM 4177 HG LEU A 265 15.432 -10.077 124.206 1.00 0.00 H ATOM 4178 1HD1 LEU A 265 16.282 -9.817 126.484 1.00 0.00 H ATOM 4179 2HD1 LEU A 265 15.036 -11.070 126.394 1.00 0.00 H ATOM 4180 3HD1 LEU A 265 16.731 -11.525 126.496 1.00 0.00 H ATOM 4181 1HD2 LEU A 265 17.801 -9.427 124.515 1.00 0.00 H ATOM 4182 2HD2 LEU A 265 18.273 -11.146 124.521 1.00 0.00 H ATOM 4183 3HD2 LEU A 265 17.595 -10.414 123.044 1.00 0.00 H ATOM 4184 N ARG A 266 14.488 -14.101 121.480 1.00 0.00 N ATOM 4185 CA ARG A 266 14.079 -15.471 121.183 1.00 0.00 C ATOM 4186 C ARG A 266 15.111 -16.385 120.534 1.00 0.00 C ATOM 4187 O ARG A 266 15.434 -17.423 121.107 1.00 0.00 O ATOM 4188 CB ARG A 266 12.861 -15.464 120.273 1.00 0.00 C ATOM 4189 CG ARG A 266 12.343 -16.839 119.893 1.00 0.00 C ATOM 4190 CD ARG A 266 11.131 -16.755 119.042 1.00 0.00 C ATOM 4191 NE ARG A 266 10.608 -18.075 118.716 1.00 0.00 N ATOM 4192 CZ ARG A 266 9.436 -18.301 118.089 1.00 0.00 C ATOM 4193 NH1 ARG A 266 8.677 -17.291 117.726 1.00 0.00 N ATOM 4194 NH2 ARG A 266 9.050 -19.539 117.838 1.00 0.00 N ATOM 4195 H ARG A 266 13.987 -13.357 121.023 1.00 0.00 H ATOM 4196 HA ARG A 266 13.810 -15.942 122.129 1.00 0.00 H ATOM 4197 1HB ARG A 266 12.055 -14.931 120.755 1.00 0.00 H ATOM 4198 2HB ARG A 266 13.099 -14.936 119.350 1.00 0.00 H ATOM 4199 1HG ARG A 266 13.112 -17.377 119.341 1.00 0.00 H ATOM 4200 2HG ARG A 266 12.089 -17.395 120.796 1.00 0.00 H ATOM 4201 1HD ARG A 266 10.355 -16.200 119.568 1.00 0.00 H ATOM 4202 2HD ARG A 266 11.378 -16.243 118.110 1.00 0.00 H ATOM 4203 HE ARG A 266 11.163 -18.879 118.978 1.00 0.00 H ATOM 4204 1HH1 ARG A 266 8.972 -16.344 117.918 1.00 0.00 H ATOM 4205 2HH1 ARG A 266 7.799 -17.461 117.257 1.00 0.00 H ATOM 4206 1HH2 ARG A 266 9.634 -20.316 118.116 1.00 0.00 H ATOM 4207 2HH2 ARG A 266 8.172 -19.709 117.368 1.00 0.00 H ATOM 4208 N TRP A 267 15.718 -15.970 119.419 1.00 0.00 N ATOM 4209 CA TRP A 267 16.646 -16.863 118.738 1.00 0.00 C ATOM 4210 C TRP A 267 17.940 -16.993 119.502 1.00 0.00 C ATOM 4211 O TRP A 267 18.595 -18.030 119.456 1.00 0.00 O ATOM 4212 CB TRP A 267 16.981 -16.414 117.315 1.00 0.00 C ATOM 4213 CG TRP A 267 15.901 -16.620 116.309 1.00 0.00 C ATOM 4214 CD1 TRP A 267 14.566 -16.379 116.439 1.00 0.00 C ATOM 4215 CD2 TRP A 267 16.087 -17.133 114.961 1.00 0.00 C ATOM 4216 NE1 TRP A 267 13.912 -16.704 115.276 1.00 0.00 N ATOM 4217 CE2 TRP A 267 14.825 -17.163 114.366 1.00 0.00 C ATOM 4218 CE3 TRP A 267 17.205 -17.557 114.235 1.00 0.00 C ATOM 4219 CZ2 TRP A 267 14.646 -17.606 113.067 1.00 0.00 C ATOM 4220 CZ3 TRP A 267 17.023 -18.000 112.935 1.00 0.00 C ATOM 4221 CH2 TRP A 267 15.774 -18.023 112.364 1.00 0.00 C ATOM 4222 H TRP A 267 15.476 -15.085 118.994 1.00 0.00 H ATOM 4223 HA TRP A 267 16.180 -17.845 118.661 1.00 0.00 H ATOM 4224 1HB TRP A 267 17.226 -15.349 117.320 1.00 0.00 H ATOM 4225 2HB TRP A 267 17.862 -16.953 116.964 1.00 0.00 H ATOM 4226 HD1 TRP A 267 14.086 -15.986 117.331 1.00 0.00 H ATOM 4227 HE1 TRP A 267 12.918 -16.619 115.116 1.00 0.00 H ATOM 4228 HE3 TRP A 267 18.199 -17.538 114.681 1.00 0.00 H ATOM 4229 HZ2 TRP A 267 13.662 -17.634 112.595 1.00 0.00 H ATOM 4230 HZ3 TRP A 267 17.897 -18.329 112.374 1.00 0.00 H ATOM 4231 HH2 TRP A 267 15.665 -18.376 111.339 1.00 0.00 H ATOM 4232 N GLN A 268 18.265 -15.952 120.271 1.00 0.00 N ATOM 4233 CA GLN A 268 19.499 -15.940 121.036 1.00 0.00 C ATOM 4234 C GLN A 268 19.465 -16.983 122.144 1.00 0.00 C ATOM 4235 O GLN A 268 20.453 -17.680 122.390 1.00 0.00 O ATOM 4236 CB GLN A 268 19.738 -14.549 121.633 1.00 0.00 C ATOM 4237 CG GLN A 268 19.982 -13.418 120.650 1.00 0.00 C ATOM 4238 CD GLN A 268 18.759 -12.775 120.173 1.00 0.00 C ATOM 4239 OE1 GLN A 268 17.846 -13.400 119.644 1.00 0.00 O ATOM 4240 NE2 GLN A 268 18.699 -11.468 120.349 1.00 0.00 N ATOM 4241 H GLN A 268 17.675 -15.132 120.266 1.00 0.00 H ATOM 4242 HA GLN A 268 20.333 -16.161 120.368 1.00 0.00 H ATOM 4243 1HB GLN A 268 18.882 -14.261 122.233 1.00 0.00 H ATOM 4244 2HB GLN A 268 20.593 -14.580 122.284 1.00 0.00 H ATOM 4245 1HG GLN A 268 20.588 -12.651 121.132 1.00 0.00 H ATOM 4246 2HG GLN A 268 20.504 -13.814 119.783 1.00 0.00 H ATOM 4247 1HE2 GLN A 268 17.896 -10.971 120.047 1.00 0.00 H ATOM 4248 2HE2 GLN A 268 19.460 -10.986 120.783 1.00 0.00 H ATOM 4249 N LEU A 269 18.295 -17.108 122.776 1.00 0.00 N ATOM 4250 CA LEU A 269 18.120 -18.004 123.903 1.00 0.00 C ATOM 4251 C LEU A 269 18.065 -19.427 123.414 1.00 0.00 C ATOM 4252 O LEU A 269 18.760 -20.291 123.939 1.00 0.00 O ATOM 4253 CB LEU A 269 16.838 -17.636 124.645 1.00 0.00 C ATOM 4254 CG LEU A 269 16.874 -16.267 125.339 1.00 0.00 C ATOM 4255 CD1 LEU A 269 15.497 -15.903 125.803 1.00 0.00 C ATOM 4256 CD2 LEU A 269 17.853 -16.320 126.511 1.00 0.00 C ATOM 4257 H LEU A 269 17.603 -16.385 122.640 1.00 0.00 H ATOM 4258 HA LEU A 269 18.968 -17.896 124.577 1.00 0.00 H ATOM 4259 1HB LEU A 269 16.012 -17.638 123.935 1.00 0.00 H ATOM 4260 2HB LEU A 269 16.641 -18.398 125.400 1.00 0.00 H ATOM 4261 HG LEU A 269 17.195 -15.508 124.640 1.00 0.00 H ATOM 4262 1HD1 LEU A 269 15.526 -14.950 126.284 1.00 0.00 H ATOM 4263 2HD1 LEU A 269 14.823 -15.857 124.945 1.00 0.00 H ATOM 4264 3HD1 LEU A 269 15.146 -16.644 126.493 1.00 0.00 H ATOM 4265 1HD2 LEU A 269 17.881 -15.352 127.002 1.00 0.00 H ATOM 4266 2HD2 LEU A 269 17.529 -17.081 127.223 1.00 0.00 H ATOM 4267 3HD2 LEU A 269 18.849 -16.569 126.143 1.00 0.00 H ATOM 4268 N ILE A 270 17.429 -19.617 122.261 1.00 0.00 N ATOM 4269 CA ILE A 270 17.247 -20.942 121.712 1.00 0.00 C ATOM 4270 C ILE A 270 18.577 -21.475 121.244 1.00 0.00 C ATOM 4271 O ILE A 270 18.929 -22.618 121.515 1.00 0.00 O ATOM 4272 CB ILE A 270 16.246 -20.945 120.542 1.00 0.00 C ATOM 4273 CG1 ILE A 270 14.844 -20.587 121.033 1.00 0.00 C ATOM 4274 CG2 ILE A 270 16.248 -22.291 119.866 1.00 0.00 C ATOM 4275 CD1 ILE A 270 13.865 -20.293 119.904 1.00 0.00 C ATOM 4276 H ILE A 270 16.827 -18.877 121.923 1.00 0.00 H ATOM 4277 HA ILE A 270 16.836 -21.589 122.485 1.00 0.00 H ATOM 4278 HB ILE A 270 16.530 -20.181 119.818 1.00 0.00 H ATOM 4279 1HG1 ILE A 270 14.455 -21.411 121.628 1.00 0.00 H ATOM 4280 2HG1 ILE A 270 14.903 -19.713 121.676 1.00 0.00 H ATOM 4281 1HG2 ILE A 270 15.547 -22.284 119.053 1.00 0.00 H ATOM 4282 2HG2 ILE A 270 17.246 -22.506 119.483 1.00 0.00 H ATOM 4283 3HG2 ILE A 270 15.962 -23.059 120.584 1.00 0.00 H ATOM 4284 1HD1 ILE A 270 12.890 -20.046 120.322 1.00 0.00 H ATOM 4285 2HD1 ILE A 270 14.230 -19.452 119.314 1.00 0.00 H ATOM 4286 3HD1 ILE A 270 13.772 -21.170 119.266 1.00 0.00 H ATOM 4287 N SER A 271 19.339 -20.599 120.595 1.00 0.00 N ATOM 4288 CA SER A 271 20.610 -20.948 119.997 1.00 0.00 C ATOM 4289 C SER A 271 21.546 -21.593 120.982 1.00 0.00 C ATOM 4290 O SER A 271 22.104 -22.650 120.705 1.00 0.00 O ATOM 4291 CB SER A 271 21.255 -19.703 119.419 1.00 0.00 C ATOM 4292 OG SER A 271 20.541 -19.236 118.307 1.00 0.00 O ATOM 4293 H SER A 271 18.934 -19.710 120.352 1.00 0.00 H ATOM 4294 HA SER A 271 20.423 -21.651 119.184 1.00 0.00 H ATOM 4295 1HB SER A 271 21.294 -18.929 120.179 1.00 0.00 H ATOM 4296 2HB SER A 271 22.274 -19.926 119.130 1.00 0.00 H ATOM 4297 HG SER A 271 19.697 -18.927 118.645 1.00 0.00 H ATOM 4298 N ILE A 272 21.599 -21.033 122.177 1.00 0.00 N ATOM 4299 CA ILE A 272 22.454 -21.556 123.224 1.00 0.00 C ATOM 4300 C ILE A 272 21.863 -22.751 123.950 1.00 0.00 C ATOM 4301 O ILE A 272 22.534 -23.767 124.087 1.00 0.00 O ATOM 4302 CB ILE A 272 22.763 -20.497 124.223 1.00 0.00 C ATOM 4303 CG1 ILE A 272 23.587 -19.417 123.503 1.00 0.00 C ATOM 4304 CG2 ILE A 272 23.466 -21.086 125.347 1.00 0.00 C ATOM 4305 CD1 ILE A 272 24.841 -19.947 122.877 1.00 0.00 C ATOM 4306 H ILE A 272 21.160 -20.126 122.309 1.00 0.00 H ATOM 4307 HA ILE A 272 23.386 -21.885 122.766 1.00 0.00 H ATOM 4308 HB ILE A 272 21.836 -20.044 124.569 1.00 0.00 H ATOM 4309 1HG1 ILE A 272 22.972 -18.961 122.726 1.00 0.00 H ATOM 4310 2HG1 ILE A 272 23.849 -18.667 124.177 1.00 0.00 H ATOM 4311 1HG2 ILE A 272 23.685 -20.330 126.054 1.00 0.00 H ATOM 4312 2HG2 ILE A 272 22.840 -21.849 125.808 1.00 0.00 H ATOM 4313 3HG2 ILE A 272 24.394 -21.540 124.998 1.00 0.00 H ATOM 4314 1HD1 ILE A 272 25.367 -19.138 122.392 1.00 0.00 H ATOM 4315 2HD1 ILE A 272 25.478 -20.385 123.647 1.00 0.00 H ATOM 4316 3HD1 ILE A 272 24.588 -20.698 122.150 1.00 0.00 H ATOM 4317 N VAL A 273 20.546 -22.784 124.124 1.00 0.00 N ATOM 4318 CA VAL A 273 19.967 -23.969 124.752 1.00 0.00 C ATOM 4319 C VAL A 273 20.272 -25.196 123.899 1.00 0.00 C ATOM 4320 O VAL A 273 20.721 -26.221 124.407 1.00 0.00 O ATOM 4321 CB VAL A 273 18.445 -23.824 124.920 1.00 0.00 C ATOM 4322 CG1 VAL A 273 17.844 -25.164 125.339 1.00 0.00 C ATOM 4323 CG2 VAL A 273 18.153 -22.728 125.952 1.00 0.00 C ATOM 4324 H VAL A 273 20.004 -21.931 124.066 1.00 0.00 H ATOM 4325 HA VAL A 273 20.413 -24.097 125.739 1.00 0.00 H ATOM 4326 HB VAL A 273 17.997 -23.553 123.961 1.00 0.00 H ATOM 4327 1HG1 VAL A 273 16.767 -25.058 125.457 1.00 0.00 H ATOM 4328 2HG1 VAL A 273 18.054 -25.912 124.574 1.00 0.00 H ATOM 4329 3HG1 VAL A 273 18.276 -25.479 126.277 1.00 0.00 H ATOM 4330 1HG2 VAL A 273 17.077 -22.620 126.074 1.00 0.00 H ATOM 4331 2HG2 VAL A 273 18.598 -22.994 126.904 1.00 0.00 H ATOM 4332 3HG2 VAL A 273 18.566 -21.797 125.620 1.00 0.00 H ATOM 4333 N VAL A 274 20.155 -25.037 122.585 1.00 0.00 N ATOM 4334 CA VAL A 274 20.458 -26.095 121.632 1.00 0.00 C ATOM 4335 C VAL A 274 21.928 -26.499 121.632 1.00 0.00 C ATOM 4336 O VAL A 274 22.252 -27.644 121.937 1.00 0.00 O ATOM 4337 CB VAL A 274 20.071 -25.660 120.201 1.00 0.00 C ATOM 4338 CG1 VAL A 274 20.614 -26.664 119.185 1.00 0.00 C ATOM 4339 CG2 VAL A 274 18.553 -25.536 120.101 1.00 0.00 C ATOM 4340 H VAL A 274 19.763 -24.175 122.237 1.00 0.00 H ATOM 4341 HA VAL A 274 19.855 -26.965 121.893 1.00 0.00 H ATOM 4342 HB VAL A 274 20.530 -24.697 119.977 1.00 0.00 H ATOM 4343 1HG1 VAL A 274 20.336 -26.348 118.183 1.00 0.00 H ATOM 4344 2HG1 VAL A 274 21.696 -26.711 119.263 1.00 0.00 H ATOM 4345 3HG1 VAL A 274 20.192 -27.649 119.384 1.00 0.00 H ATOM 4346 1HG2 VAL A 274 18.279 -25.229 119.091 1.00 0.00 H ATOM 4347 2HG2 VAL A 274 18.094 -26.499 120.324 1.00 0.00 H ATOM 4348 3HG2 VAL A 274 18.197 -24.798 120.807 1.00 0.00 H ATOM 4349 N LEU A 275 22.821 -25.507 121.604 1.00 0.00 N ATOM 4350 CA LEU A 275 24.246 -25.814 121.570 1.00 0.00 C ATOM 4351 C LEU A 275 24.746 -26.440 122.848 1.00 0.00 C ATOM 4352 O LEU A 275 25.391 -27.488 122.816 1.00 0.00 O ATOM 4353 CB LEU A 275 25.078 -24.548 121.291 1.00 0.00 C ATOM 4354 CG LEU A 275 24.976 -23.977 119.879 1.00 0.00 C ATOM 4355 CD1 LEU A 275 25.732 -22.646 119.805 1.00 0.00 C ATOM 4356 CD2 LEU A 275 25.530 -24.965 118.918 1.00 0.00 C ATOM 4357 H LEU A 275 22.519 -24.580 121.349 1.00 0.00 H ATOM 4358 HA LEU A 275 24.419 -26.526 120.763 1.00 0.00 H ATOM 4359 1HB LEU A 275 24.765 -23.768 121.984 1.00 0.00 H ATOM 4360 2HB LEU A 275 26.127 -24.774 121.479 1.00 0.00 H ATOM 4361 HG LEU A 275 23.939 -23.777 119.634 1.00 0.00 H ATOM 4362 1HD1 LEU A 275 25.658 -22.239 118.794 1.00 0.00 H ATOM 4363 2HD1 LEU A 275 25.301 -21.948 120.503 1.00 0.00 H ATOM 4364 3HD1 LEU A 275 26.783 -22.807 120.053 1.00 0.00 H ATOM 4365 1HD2 LEU A 275 25.459 -24.568 117.923 1.00 0.00 H ATOM 4366 2HD2 LEU A 275 26.575 -25.162 119.159 1.00 0.00 H ATOM 4367 3HD2 LEU A 275 24.963 -25.892 118.981 1.00 0.00 H ATOM 4368 N MET A 276 24.274 -25.927 123.965 1.00 0.00 N ATOM 4369 CA MET A 276 24.758 -26.377 125.246 1.00 0.00 C ATOM 4370 C MET A 276 24.168 -27.734 125.595 1.00 0.00 C ATOM 4371 O MET A 276 24.892 -28.634 126.028 1.00 0.00 O ATOM 4372 CB MET A 276 24.439 -25.379 126.314 1.00 0.00 C ATOM 4373 CG MET A 276 25.059 -25.739 127.561 1.00 0.00 C ATOM 4374 SD MET A 276 26.879 -25.863 127.363 1.00 0.00 S ATOM 4375 CE MET A 276 27.356 -24.150 127.201 1.00 0.00 C ATOM 4376 H MET A 276 23.722 -25.088 123.916 1.00 0.00 H ATOM 4377 HA MET A 276 25.840 -26.496 125.185 1.00 0.00 H ATOM 4378 1HB MET A 276 24.783 -24.394 126.007 1.00 0.00 H ATOM 4379 2HB MET A 276 23.357 -25.319 126.450 1.00 0.00 H ATOM 4380 1HG MET A 276 24.827 -24.993 128.310 1.00 0.00 H ATOM 4381 2HG MET A 276 24.664 -26.693 127.898 1.00 0.00 H ATOM 4382 1HE MET A 276 28.437 -24.081 127.074 1.00 0.00 H ATOM 4383 2HE MET A 276 26.861 -23.716 126.333 1.00 0.00 H ATOM 4384 3HE MET A 276 27.061 -23.610 128.097 1.00 0.00 H ATOM 4385 N ALA A 277 22.889 -27.931 125.282 1.00 0.00 N ATOM 4386 CA ALA A 277 22.272 -29.222 125.539 1.00 0.00 C ATOM 4387 C ALA A 277 22.922 -30.251 124.637 1.00 0.00 C ATOM 4388 O ALA A 277 23.264 -31.339 125.080 1.00 0.00 O ATOM 4389 CB ALA A 277 20.767 -29.166 125.318 1.00 0.00 C ATOM 4390 H ALA A 277 22.299 -27.144 125.053 1.00 0.00 H ATOM 4391 HA ALA A 277 22.449 -29.500 126.579 1.00 0.00 H ATOM 4392 1HB ALA A 277 20.338 -30.150 125.508 1.00 0.00 H ATOM 4393 2HB ALA A 277 20.321 -28.453 125.982 1.00 0.00 H ATOM 4394 3HB ALA A 277 20.566 -28.871 124.287 1.00 0.00 H ATOM 4395 N GLY A 278 23.143 -29.859 123.380 1.00 0.00 N ATOM 4396 CA GLY A 278 23.771 -30.695 122.363 1.00 0.00 C ATOM 4397 C GLY A 278 25.189 -31.114 122.740 1.00 0.00 C ATOM 4398 O GLY A 278 25.575 -32.256 122.503 1.00 0.00 O ATOM 4399 H GLY A 278 22.930 -28.906 123.125 1.00 0.00 H ATOM 4400 1HA GLY A 278 23.167 -31.587 122.207 1.00 0.00 H ATOM 4401 2HA GLY A 278 23.800 -30.152 121.418 1.00 0.00 H ATOM 4402 N GLN A 279 25.878 -30.266 123.508 1.00 0.00 N ATOM 4403 CA GLN A 279 27.244 -30.571 123.932 1.00 0.00 C ATOM 4404 C GLN A 279 27.206 -31.754 124.902 1.00 0.00 C ATOM 4405 O GLN A 279 27.743 -32.822 124.614 1.00 0.00 O ATOM 4406 CB GLN A 279 27.856 -29.310 124.588 1.00 0.00 C ATOM 4407 CG GLN A 279 29.385 -29.303 124.887 1.00 0.00 C ATOM 4408 CD GLN A 279 29.726 -29.862 126.237 1.00 0.00 C ATOM 4409 OE1 GLN A 279 28.890 -29.814 127.133 1.00 0.00 O ATOM 4410 NE2 GLN A 279 30.945 -30.396 126.402 1.00 0.00 N ATOM 4411 H GLN A 279 25.597 -29.295 123.517 1.00 0.00 H ATOM 4412 HA GLN A 279 27.838 -30.840 123.058 1.00 0.00 H ATOM 4413 1HB GLN A 279 27.671 -28.445 123.950 1.00 0.00 H ATOM 4414 2HB GLN A 279 27.367 -29.125 125.543 1.00 0.00 H ATOM 4415 1HG GLN A 279 29.896 -29.908 124.135 1.00 0.00 H ATOM 4416 2HG GLN A 279 29.743 -28.282 124.848 1.00 0.00 H ATOM 4417 1HE2 GLN A 279 31.207 -30.778 127.289 1.00 0.00 H ATOM 4418 2HE2 GLN A 279 31.614 -30.420 125.638 1.00 0.00 H ATOM 4419 N GLN A 280 26.372 -31.630 125.932 1.00 0.00 N ATOM 4420 CA GLN A 280 26.254 -32.672 126.954 1.00 0.00 C ATOM 4421 C GLN A 280 25.560 -33.928 126.413 1.00 0.00 C ATOM 4422 O GLN A 280 26.038 -35.045 126.620 1.00 0.00 O ATOM 4423 CB GLN A 280 25.494 -32.124 128.140 1.00 0.00 C ATOM 4424 CG GLN A 280 26.287 -31.152 128.920 1.00 0.00 C ATOM 4425 CD GLN A 280 27.408 -31.870 129.649 1.00 0.00 C ATOM 4426 OE1 GLN A 280 27.119 -32.722 130.480 1.00 0.00 O ATOM 4427 NE2 GLN A 280 28.655 -31.544 129.357 1.00 0.00 N ATOM 4428 H GLN A 280 25.999 -30.709 126.134 1.00 0.00 H ATOM 4429 HA GLN A 280 27.256 -32.965 127.266 1.00 0.00 H ATOM 4430 1HB GLN A 280 24.599 -31.648 127.794 1.00 0.00 H ATOM 4431 2HB GLN A 280 25.198 -32.943 128.797 1.00 0.00 H ATOM 4432 1HG GLN A 280 26.708 -30.417 128.245 1.00 0.00 H ATOM 4433 2HG GLN A 280 25.642 -30.665 129.638 1.00 0.00 H ATOM 4434 1HE2 GLN A 280 29.415 -32.000 129.822 1.00 0.00 H ATOM 4435 2HE2 GLN A 280 28.837 -30.843 128.672 1.00 0.00 H ATOM 4436 N LEU A 281 24.609 -33.728 125.501 1.00 0.00 N ATOM 4437 CA LEU A 281 23.773 -34.813 124.992 1.00 0.00 C ATOM 4438 C LEU A 281 24.352 -35.451 123.740 1.00 0.00 C ATOM 4439 O LEU A 281 23.679 -36.247 123.096 1.00 0.00 O ATOM 4440 CB LEU A 281 22.348 -34.352 124.672 1.00 0.00 C ATOM 4441 CG LEU A 281 21.498 -33.886 125.801 1.00 0.00 C ATOM 4442 CD1 LEU A 281 20.182 -33.372 125.248 1.00 0.00 C ATOM 4443 CD2 LEU A 281 21.290 -35.035 126.760 1.00 0.00 C ATOM 4444 H LEU A 281 24.312 -32.783 125.320 1.00 0.00 H ATOM 4445 HA LEU A 281 23.719 -35.586 125.757 1.00 0.00 H ATOM 4446 1HB LEU A 281 22.408 -33.535 123.971 1.00 0.00 H ATOM 4447 2HB LEU A 281 21.817 -35.175 124.202 1.00 0.00 H ATOM 4448 HG LEU A 281 21.964 -33.098 126.297 1.00 0.00 H ATOM 4449 1HD1 LEU A 281 19.553 -33.030 126.068 1.00 0.00 H ATOM 4450 2HD1 LEU A 281 20.376 -32.542 124.566 1.00 0.00 H ATOM 4451 3HD1 LEU A 281 19.676 -34.175 124.712 1.00 0.00 H ATOM 4452 1HD2 LEU A 281 20.668 -34.708 127.594 1.00 0.00 H ATOM 4453 2HD2 LEU A 281 20.797 -35.857 126.241 1.00 0.00 H ATOM 4454 3HD2 LEU A 281 22.252 -35.368 127.135 1.00 0.00 H ATOM 4455 N SER A 282 25.565 -35.064 123.344 1.00 0.00 N ATOM 4456 CA SER A 282 26.215 -35.751 122.235 1.00 0.00 C ATOM 4457 C SER A 282 26.870 -37.049 122.707 1.00 0.00 C ATOM 4458 O SER A 282 27.385 -37.820 121.898 1.00 0.00 O ATOM 4459 CB SER A 282 27.266 -34.871 121.568 1.00 0.00 C ATOM 4460 OG SER A 282 28.341 -34.609 122.427 1.00 0.00 O ATOM 4461 H SER A 282 26.088 -34.373 123.868 1.00 0.00 H ATOM 4462 HA SER A 282 25.458 -35.991 121.486 1.00 0.00 H ATOM 4463 1HB SER A 282 27.638 -35.360 120.667 1.00 0.00 H ATOM 4464 2HB SER A 282 26.802 -33.932 121.268 1.00 0.00 H ATOM 4465 HG SER A 282 28.948 -35.352 122.315 1.00 0.00 H ATOM 4466 N GLY A 283 26.781 -37.328 124.008 1.00 0.00 N ATOM 4467 CA GLY A 283 27.327 -38.563 124.544 1.00 0.00 C ATOM 4468 C GLY A 283 28.741 -38.364 125.035 1.00 0.00 C ATOM 4469 O GLY A 283 29.519 -39.310 125.120 1.00 0.00 O ATOM 4470 H GLY A 283 26.437 -36.626 124.653 1.00 0.00 H ATOM 4471 1HA GLY A 283 26.700 -38.914 125.363 1.00 0.00 H ATOM 4472 2HA GLY A 283 27.313 -39.331 123.780 1.00 0.00 H ATOM 4473 N ILE A 284 29.084 -37.124 125.344 1.00 0.00 N ATOM 4474 CA ILE A 284 30.423 -36.813 125.807 1.00 0.00 C ATOM 4475 C ILE A 284 30.763 -37.557 127.097 1.00 0.00 C ATOM 4476 O ILE A 284 31.892 -38.019 127.256 1.00 0.00 O ATOM 4477 CB ILE A 284 30.571 -35.285 126.035 1.00 0.00 C ATOM 4478 CG1 ILE A 284 32.056 -34.935 126.187 1.00 0.00 C ATOM 4479 CG2 ILE A 284 29.777 -34.805 127.266 1.00 0.00 C ATOM 4480 CD1 ILE A 284 32.339 -33.454 126.133 1.00 0.00 C ATOM 4481 H ILE A 284 28.408 -36.381 125.240 1.00 0.00 H ATOM 4482 HA ILE A 284 31.134 -37.112 125.042 1.00 0.00 H ATOM 4483 HB ILE A 284 30.197 -34.751 125.157 1.00 0.00 H ATOM 4484 1HG1 ILE A 284 32.416 -35.325 127.141 1.00 0.00 H ATOM 4485 2HG1 ILE A 284 32.621 -35.427 125.390 1.00 0.00 H ATOM 4486 1HG2 ILE A 284 29.908 -33.730 127.389 1.00 0.00 H ATOM 4487 2HG2 ILE A 284 28.718 -35.027 127.127 1.00 0.00 H ATOM 4488 3HG2 ILE A 284 30.132 -35.310 128.150 1.00 0.00 H ATOM 4489 1HD1 ILE A 284 33.409 -33.282 126.247 1.00 0.00 H ATOM 4490 2HD1 ILE A 284 32.008 -33.055 125.172 1.00 0.00 H ATOM 4491 3HD1 ILE A 284 31.805 -32.952 126.938 1.00 0.00 H ATOM 4492 N ASN A 285 29.764 -37.802 127.953 1.00 0.00 N ATOM 4493 CA ASN A 285 30.017 -38.559 129.165 1.00 0.00 C ATOM 4494 C ASN A 285 29.804 -40.049 128.948 1.00 0.00 C ATOM 4495 O ASN A 285 30.509 -40.876 129.526 1.00 0.00 O ATOM 4496 CB ASN A 285 29.160 -38.074 130.306 1.00 0.00 C ATOM 4497 CG ASN A 285 29.593 -36.739 130.830 1.00 0.00 C ATOM 4498 OD1 ASN A 285 30.795 -36.424 130.919 1.00 0.00 O ATOM 4499 ND2 ASN A 285 28.633 -35.932 131.184 1.00 0.00 N ATOM 4500 H ASN A 285 28.844 -37.427 127.775 1.00 0.00 H ATOM 4501 HA ASN A 285 31.048 -38.406 129.441 1.00 0.00 H ATOM 4502 1HB ASN A 285 28.124 -38.002 129.974 1.00 0.00 H ATOM 4503 2HB ASN A 285 29.198 -38.799 131.116 1.00 0.00 H ATOM 4504 1HD2 ASN A 285 28.850 -35.023 131.543 1.00 0.00 H ATOM 4505 2HD2 ASN A 285 27.680 -36.220 131.098 1.00 0.00 H ATOM 4506 N ALA A 286 29.097 -40.382 127.864 1.00 0.00 N ATOM 4507 CA ALA A 286 28.908 -41.787 127.534 1.00 0.00 C ATOM 4508 C ALA A 286 30.279 -42.323 127.202 1.00 0.00 C ATOM 4509 O ALA A 286 30.667 -43.375 127.686 1.00 0.00 O ATOM 4510 CB ALA A 286 27.971 -41.953 126.349 1.00 0.00 C ATOM 4511 H ALA A 286 28.581 -39.675 127.361 1.00 0.00 H ATOM 4512 HA ALA A 286 28.465 -42.339 128.362 1.00 0.00 H ATOM 4513 1HB ALA A 286 27.946 -43.000 126.049 1.00 0.00 H ATOM 4514 2HB ALA A 286 26.971 -41.630 126.638 1.00 0.00 H ATOM 4515 3HB ALA A 286 28.314 -41.355 125.518 1.00 0.00 H ATOM 4516 N VAL A 287 31.023 -41.542 126.425 1.00 0.00 N ATOM 4517 CA VAL A 287 32.376 -41.872 126.012 1.00 0.00 C ATOM 4518 C VAL A 287 33.327 -41.852 127.197 1.00 0.00 C ATOM 4519 O VAL A 287 34.017 -42.831 127.460 1.00 0.00 O ATOM 4520 CB VAL A 287 32.855 -40.880 124.942 1.00 0.00 C ATOM 4521 CG1 VAL A 287 34.345 -41.101 124.645 1.00 0.00 C ATOM 4522 CG2 VAL A 287 31.992 -41.068 123.692 1.00 0.00 C ATOM 4523 H VAL A 287 30.602 -40.695 126.065 1.00 0.00 H ATOM 4524 HA VAL A 287 32.373 -42.876 125.586 1.00 0.00 H ATOM 4525 HB VAL A 287 32.753 -39.857 125.315 1.00 0.00 H ATOM 4526 1HG1 VAL A 287 34.675 -40.390 123.885 1.00 0.00 H ATOM 4527 2HG1 VAL A 287 34.924 -40.950 125.557 1.00 0.00 H ATOM 4528 3HG1 VAL A 287 34.497 -42.117 124.281 1.00 0.00 H ATOM 4529 1HG2 VAL A 287 32.308 -40.381 122.923 1.00 0.00 H ATOM 4530 2HG2 VAL A 287 32.098 -42.089 123.327 1.00 0.00 H ATOM 4531 3HG2 VAL A 287 30.949 -40.877 123.940 1.00 0.00 H ATOM 4532 N ASN A 288 33.173 -40.855 128.069 1.00 0.00 N ATOM 4533 CA ASN A 288 34.071 -40.735 129.215 1.00 0.00 C ATOM 4534 C ASN A 288 34.050 -41.983 130.097 1.00 0.00 C ATOM 4535 O ASN A 288 35.069 -42.337 130.690 1.00 0.00 O ATOM 4536 CB ASN A 288 33.730 -39.508 130.041 1.00 0.00 C ATOM 4537 CG ASN A 288 34.158 -38.226 129.355 1.00 0.00 C ATOM 4538 OD1 ASN A 288 35.085 -38.231 128.536 1.00 0.00 O ATOM 4539 ND2 ASN A 288 33.504 -37.124 129.667 1.00 0.00 N ATOM 4540 H ASN A 288 32.610 -40.051 127.817 1.00 0.00 H ATOM 4541 HA ASN A 288 35.087 -40.611 128.839 1.00 0.00 H ATOM 4542 1HB ASN A 288 32.676 -39.479 130.215 1.00 0.00 H ATOM 4543 2HB ASN A 288 34.221 -39.573 131.011 1.00 0.00 H ATOM 4544 1HD2 ASN A 288 33.755 -36.256 129.237 1.00 0.00 H ATOM 4545 2HD2 ASN A 288 32.751 -37.143 130.338 1.00 0.00 H ATOM 4546 N TYR A 289 32.892 -42.642 130.184 1.00 0.00 N ATOM 4547 CA TYR A 289 32.756 -43.806 131.048 1.00 0.00 C ATOM 4548 C TYR A 289 32.686 -45.135 130.278 1.00 0.00 C ATOM 4549 O TYR A 289 33.115 -46.167 130.795 1.00 0.00 O ATOM 4550 CB TYR A 289 31.516 -43.628 131.915 1.00 0.00 C ATOM 4551 CG TYR A 289 31.592 -42.440 132.834 1.00 0.00 C ATOM 4552 CD1 TYR A 289 30.776 -41.341 132.607 1.00 0.00 C ATOM 4553 CD2 TYR A 289 32.475 -42.439 133.905 1.00 0.00 C ATOM 4554 CE1 TYR A 289 30.839 -40.251 133.440 1.00 0.00 C ATOM 4555 CE2 TYR A 289 32.537 -41.341 134.743 1.00 0.00 C ATOM 4556 CZ TYR A 289 31.722 -40.253 134.510 1.00 0.00 C ATOM 4557 OH TYR A 289 31.779 -39.166 135.334 1.00 0.00 O ATOM 4558 H TYR A 289 32.096 -42.319 129.648 1.00 0.00 H ATOM 4559 HA TYR A 289 33.644 -43.871 131.676 1.00 0.00 H ATOM 4560 1HB TYR A 289 30.638 -43.515 131.276 1.00 0.00 H ATOM 4561 2HB TYR A 289 31.366 -44.521 132.521 1.00 0.00 H ATOM 4562 HD1 TYR A 289 30.083 -41.343 131.767 1.00 0.00 H ATOM 4563 HD2 TYR A 289 33.118 -43.302 134.083 1.00 0.00 H ATOM 4564 HE1 TYR A 289 30.197 -39.389 133.260 1.00 0.00 H ATOM 4565 HE2 TYR A 289 33.230 -41.335 135.585 1.00 0.00 H ATOM 4566 HH TYR A 289 32.378 -39.349 136.061 1.00 0.00 H ATOM 4567 N TYR A 290 32.282 -45.086 129.004 1.00 0.00 N ATOM 4568 CA TYR A 290 32.100 -46.311 128.219 1.00 0.00 C ATOM 4569 C TYR A 290 33.370 -46.683 127.489 1.00 0.00 C ATOM 4570 O TYR A 290 33.575 -47.840 127.144 1.00 0.00 O ATOM 4571 CB TYR A 290 30.952 -46.175 127.214 1.00 0.00 C ATOM 4572 CG TYR A 290 30.552 -47.476 126.539 1.00 0.00 C ATOM 4573 CD1 TYR A 290 29.773 -48.400 127.215 1.00 0.00 C ATOM 4574 CD2 TYR A 290 30.964 -47.738 125.246 1.00 0.00 C ATOM 4575 CE1 TYR A 290 29.412 -49.581 126.597 1.00 0.00 C ATOM 4576 CE2 TYR A 290 30.600 -48.924 124.629 1.00 0.00 C ATOM 4577 CZ TYR A 290 29.829 -49.839 125.299 1.00 0.00 C ATOM 4578 OH TYR A 290 29.468 -51.016 124.685 1.00 0.00 O ATOM 4579 H TYR A 290 31.864 -44.240 128.650 1.00 0.00 H ATOM 4580 HA TYR A 290 31.874 -47.132 128.901 1.00 0.00 H ATOM 4581 1HB TYR A 290 30.072 -45.776 127.716 1.00 0.00 H ATOM 4582 2HB TYR A 290 31.234 -45.466 126.435 1.00 0.00 H ATOM 4583 HD1 TYR A 290 29.446 -48.196 128.235 1.00 0.00 H ATOM 4584 HD2 TYR A 290 31.576 -47.014 124.715 1.00 0.00 H ATOM 4585 HE1 TYR A 290 28.799 -50.308 127.130 1.00 0.00 H ATOM 4586 HE2 TYR A 290 30.925 -49.132 123.611 1.00 0.00 H ATOM 4587 HH TYR A 290 29.817 -51.028 123.790 1.00 0.00 H ATOM 4588 N ALA A 291 34.260 -45.718 127.334 1.00 0.00 N ATOM 4589 CA ALA A 291 35.521 -45.959 126.662 1.00 0.00 C ATOM 4590 C ALA A 291 36.280 -47.092 127.334 1.00 0.00 C ATOM 4591 O ALA A 291 36.865 -47.930 126.655 1.00 0.00 O ATOM 4592 CB ALA A 291 36.345 -44.684 126.633 1.00 0.00 C ATOM 4593 H ALA A 291 33.976 -44.765 127.494 1.00 0.00 H ATOM 4594 HA ALA A 291 35.307 -46.267 125.640 1.00 0.00 H ATOM 4595 1HB ALA A 291 37.266 -44.864 126.103 1.00 0.00 H ATOM 4596 2HB ALA A 291 35.782 -43.899 126.126 1.00 0.00 H ATOM 4597 3HB ALA A 291 36.566 -44.373 127.652 1.00 0.00 H ATOM 4598 N ASP A 292 36.150 -47.201 128.656 1.00 0.00 N ATOM 4599 CA ASP A 292 36.772 -48.277 129.417 1.00 0.00 C ATOM 4600 C ASP A 292 36.260 -49.647 128.967 1.00 0.00 C ATOM 4601 O ASP A 292 36.993 -50.633 129.016 1.00 0.00 O ATOM 4602 CB ASP A 292 36.504 -48.096 130.912 1.00 0.00 C ATOM 4603 CG ASP A 292 37.315 -46.955 131.539 1.00 0.00 C ATOM 4604 OD1 ASP A 292 38.234 -46.488 130.912 1.00 0.00 O ATOM 4605 OD2 ASP A 292 37.001 -46.570 132.640 1.00 0.00 O ATOM 4606 H ASP A 292 35.671 -46.465 129.155 1.00 0.00 H ATOM 4607 HA ASP A 292 37.848 -48.248 129.246 1.00 0.00 H ATOM 4608 1HB ASP A 292 35.441 -47.892 131.065 1.00 0.00 H ATOM 4609 2HB ASP A 292 36.741 -49.020 131.437 1.00 0.00 H ATOM 4610 N VAL A 293 34.964 -49.709 128.620 1.00 0.00 N ATOM 4611 CA VAL A 293 34.326 -50.936 128.151 1.00 0.00 C ATOM 4612 C VAL A 293 34.865 -51.303 126.785 1.00 0.00 C ATOM 4613 O VAL A 293 35.219 -52.453 126.531 1.00 0.00 O ATOM 4614 CB VAL A 293 32.793 -50.770 128.071 1.00 0.00 C ATOM 4615 CG1 VAL A 293 32.176 -52.003 127.450 1.00 0.00 C ATOM 4616 CG2 VAL A 293 32.244 -50.515 129.453 1.00 0.00 C ATOM 4617 H VAL A 293 34.468 -48.844 128.476 1.00 0.00 H ATOM 4618 HA VAL A 293 34.515 -51.728 128.876 1.00 0.00 H ATOM 4619 HB VAL A 293 32.548 -49.942 127.434 1.00 0.00 H ATOM 4620 1HG1 VAL A 293 31.095 -51.882 127.395 1.00 0.00 H ATOM 4621 2HG1 VAL A 293 32.576 -52.143 126.446 1.00 0.00 H ATOM 4622 3HG1 VAL A 293 32.411 -52.874 128.061 1.00 0.00 H ATOM 4623 1HG2 VAL A 293 31.162 -50.397 129.398 1.00 0.00 H ATOM 4624 2HG2 VAL A 293 32.485 -51.357 130.101 1.00 0.00 H ATOM 4625 3HG2 VAL A 293 32.691 -49.604 129.858 1.00 0.00 H ATOM 4626 N ILE A 294 35.032 -50.281 125.950 1.00 0.00 N ATOM 4627 CA ILE A 294 35.583 -50.459 124.616 1.00 0.00 C ATOM 4628 C ILE A 294 37.011 -50.949 124.677 1.00 0.00 C ATOM 4629 O ILE A 294 37.352 -51.956 124.057 1.00 0.00 O ATOM 4630 CB ILE A 294 35.537 -49.151 123.794 1.00 0.00 C ATOM 4631 CG1 ILE A 294 34.090 -48.805 123.479 1.00 0.00 C ATOM 4632 CG2 ILE A 294 36.366 -49.291 122.508 1.00 0.00 C ATOM 4633 CD1 ILE A 294 33.899 -47.418 122.915 1.00 0.00 C ATOM 4634 H ILE A 294 34.596 -49.398 126.190 1.00 0.00 H ATOM 4635 HA ILE A 294 34.970 -51.185 124.084 1.00 0.00 H ATOM 4636 HB ILE A 294 35.941 -48.336 124.384 1.00 0.00 H ATOM 4637 1HG1 ILE A 294 33.704 -49.525 122.763 1.00 0.00 H ATOM 4638 2HG1 ILE A 294 33.507 -48.892 124.393 1.00 0.00 H ATOM 4639 1HG2 ILE A 294 36.322 -48.359 121.940 1.00 0.00 H ATOM 4640 2HG2 ILE A 294 37.399 -49.508 122.766 1.00 0.00 H ATOM 4641 3HG2 ILE A 294 35.965 -50.102 121.901 1.00 0.00 H ATOM 4642 1HD1 ILE A 294 32.844 -47.244 122.717 1.00 0.00 H ATOM 4643 2HD1 ILE A 294 34.257 -46.680 123.633 1.00 0.00 H ATOM 4644 3HD1 ILE A 294 34.461 -47.325 121.989 1.00 0.00 H ATOM 4645 N TYR A 295 37.784 -50.371 125.583 1.00 0.00 N ATOM 4646 CA TYR A 295 39.176 -50.739 125.689 1.00 0.00 C ATOM 4647 C TYR A 295 39.265 -52.173 126.209 1.00 0.00 C ATOM 4648 O TYR A 295 39.987 -52.983 125.634 1.00 0.00 O ATOM 4649 CB TYR A 295 39.912 -49.766 126.605 1.00 0.00 C ATOM 4650 CG TYR A 295 39.906 -48.383 126.038 1.00 0.00 C ATOM 4651 CD1 TYR A 295 39.746 -47.294 126.863 1.00 0.00 C ATOM 4652 CD2 TYR A 295 40.063 -48.204 124.681 1.00 0.00 C ATOM 4653 CE1 TYR A 295 39.743 -46.026 126.335 1.00 0.00 C ATOM 4654 CE2 TYR A 295 40.059 -46.945 124.153 1.00 0.00 C ATOM 4655 CZ TYR A 295 39.899 -45.852 124.976 1.00 0.00 C ATOM 4656 OH TYR A 295 39.896 -44.585 124.446 1.00 0.00 O ATOM 4657 H TYR A 295 37.476 -49.500 125.993 1.00 0.00 H ATOM 4658 HA TYR A 295 39.628 -50.716 124.697 1.00 0.00 H ATOM 4659 1HB TYR A 295 39.437 -49.757 127.590 1.00 0.00 H ATOM 4660 2HB TYR A 295 40.910 -50.077 126.745 1.00 0.00 H ATOM 4661 HD1 TYR A 295 39.623 -47.438 127.932 1.00 0.00 H ATOM 4662 HD2 TYR A 295 40.187 -49.063 124.029 1.00 0.00 H ATOM 4663 HE1 TYR A 295 39.617 -45.167 126.985 1.00 0.00 H ATOM 4664 HE2 TYR A 295 40.181 -46.808 123.093 1.00 0.00 H ATOM 4665 HH TYR A 295 39.968 -44.640 123.490 1.00 0.00 H ATOM 4666 N THR A 296 38.364 -52.530 127.132 1.00 0.00 N ATOM 4667 CA THR A 296 38.413 -53.852 127.743 1.00 0.00 C ATOM 4668 C THR A 296 38.074 -54.892 126.686 1.00 0.00 C ATOM 4669 O THR A 296 38.795 -55.875 126.515 1.00 0.00 O ATOM 4670 CB THR A 296 37.445 -53.978 128.935 1.00 0.00 C ATOM 4671 OG1 THR A 296 37.800 -53.025 129.946 1.00 0.00 O ATOM 4672 CG2 THR A 296 37.507 -55.375 129.515 1.00 0.00 C ATOM 4673 H THR A 296 37.910 -51.796 127.662 1.00 0.00 H ATOM 4674 HA THR A 296 39.420 -54.029 128.122 1.00 0.00 H ATOM 4675 HB THR A 296 36.434 -53.774 128.603 1.00 0.00 H ATOM 4676 HG1 THR A 296 37.670 -52.136 129.605 1.00 0.00 H ATOM 4677 1HG2 THR A 296 36.818 -55.450 130.355 1.00 0.00 H ATOM 4678 2HG2 THR A 296 37.229 -56.098 128.748 1.00 0.00 H ATOM 4679 3HG2 THR A 296 38.521 -55.580 129.856 1.00 0.00 H ATOM 4680 N SER A 297 37.041 -54.595 125.885 1.00 0.00 N ATOM 4681 CA SER A 297 36.552 -55.534 124.881 1.00 0.00 C ATOM 4682 C SER A 297 37.636 -55.763 123.839 1.00 0.00 C ATOM 4683 O SER A 297 37.970 -56.904 123.514 1.00 0.00 O ATOM 4684 CB SER A 297 35.296 -55.015 124.212 1.00 0.00 C ATOM 4685 OG SER A 297 34.822 -55.939 123.273 1.00 0.00 O ATOM 4686 H SER A 297 36.459 -53.804 126.129 1.00 0.00 H ATOM 4687 HA SER A 297 36.298 -56.474 125.372 1.00 0.00 H ATOM 4688 1HB SER A 297 34.529 -54.828 124.964 1.00 0.00 H ATOM 4689 2HB SER A 297 35.506 -54.069 123.724 1.00 0.00 H ATOM 4690 HG SER A 297 34.234 -55.456 122.683 1.00 0.00 H ATOM 4691 N ALA A 298 38.290 -54.666 123.442 1.00 0.00 N ATOM 4692 CA ALA A 298 39.320 -54.687 122.405 1.00 0.00 C ATOM 4693 C ALA A 298 40.536 -55.485 122.894 1.00 0.00 C ATOM 4694 O ALA A 298 41.163 -56.199 122.111 1.00 0.00 O ATOM 4695 CB ALA A 298 39.720 -53.279 122.038 1.00 0.00 C ATOM 4696 H ALA A 298 37.896 -53.767 123.696 1.00 0.00 H ATOM 4697 HA ALA A 298 38.926 -55.174 121.513 1.00 0.00 H ATOM 4698 1HB ALA A 298 40.510 -53.307 121.288 1.00 0.00 H ATOM 4699 2HB ALA A 298 38.852 -52.765 121.640 1.00 0.00 H ATOM 4700 3HB ALA A 298 40.080 -52.764 122.909 1.00 0.00 H ATOM 4701 N GLY A 299 40.701 -55.562 124.218 1.00 0.00 N ATOM 4702 CA GLY A 299 41.824 -56.277 124.815 1.00 0.00 C ATOM 4703 C GLY A 299 42.980 -55.365 125.194 1.00 0.00 C ATOM 4704 O GLY A 299 44.143 -55.767 125.134 1.00 0.00 O ATOM 4705 H GLY A 299 40.286 -54.819 124.766 1.00 0.00 H ATOM 4706 1HA GLY A 299 41.481 -56.799 125.708 1.00 0.00 H ATOM 4707 2HA GLY A 299 42.185 -57.030 124.117 1.00 0.00 H ATOM 4708 N VAL A 300 42.666 -54.117 125.511 1.00 0.00 N ATOM 4709 CA VAL A 300 43.667 -53.141 125.915 1.00 0.00 C ATOM 4710 C VAL A 300 44.083 -53.401 127.360 1.00 0.00 C ATOM 4711 O VAL A 300 43.231 -53.524 128.241 1.00 0.00 O ATOM 4712 CB VAL A 300 43.076 -51.737 125.764 1.00 0.00 C ATOM 4713 CG1 VAL A 300 44.025 -50.707 126.250 1.00 0.00 C ATOM 4714 CG2 VAL A 300 42.723 -51.506 124.314 1.00 0.00 C ATOM 4715 H VAL A 300 41.694 -53.846 125.558 1.00 0.00 H ATOM 4716 HA VAL A 300 44.536 -53.236 125.264 1.00 0.00 H ATOM 4717 HB VAL A 300 42.201 -51.665 126.370 1.00 0.00 H ATOM 4718 1HG1 VAL A 300 43.583 -49.718 126.133 1.00 0.00 H ATOM 4719 2HG1 VAL A 300 44.241 -50.883 127.292 1.00 0.00 H ATOM 4720 3HG1 VAL A 300 44.936 -50.768 125.673 1.00 0.00 H ATOM 4721 1HG2 VAL A 300 42.303 -50.512 124.197 1.00 0.00 H ATOM 4722 2HG2 VAL A 300 43.619 -51.596 123.702 1.00 0.00 H ATOM 4723 3HG2 VAL A 300 41.998 -52.243 124.001 1.00 0.00 H ATOM 4724 N ASP A 301 45.386 -53.497 127.606 1.00 0.00 N ATOM 4725 CA ASP A 301 45.872 -53.784 128.953 1.00 0.00 C ATOM 4726 C ASP A 301 45.523 -52.610 129.867 1.00 0.00 C ATOM 4727 O ASP A 301 45.544 -51.484 129.407 1.00 0.00 O ATOM 4728 CB ASP A 301 47.389 -53.988 128.957 1.00 0.00 C ATOM 4729 CG ASP A 301 47.818 -55.306 128.323 1.00 0.00 C ATOM 4730 OD1 ASP A 301 46.966 -56.119 128.052 1.00 0.00 O ATOM 4731 OD2 ASP A 301 48.994 -55.488 128.117 1.00 0.00 O ATOM 4732 H ASP A 301 46.049 -53.373 126.850 1.00 0.00 H ATOM 4733 HA ASP A 301 45.400 -54.699 129.293 1.00 0.00 H ATOM 4734 1HB ASP A 301 47.862 -53.176 128.420 1.00 0.00 H ATOM 4735 2HB ASP A 301 47.758 -53.962 129.982 1.00 0.00 H ATOM 4736 N PRO A 302 45.281 -52.824 131.170 1.00 0.00 N ATOM 4737 CA PRO A 302 45.047 -51.798 132.181 1.00 0.00 C ATOM 4738 C PRO A 302 46.089 -50.674 132.124 1.00 0.00 C ATOM 4739 O PRO A 302 45.759 -49.504 132.310 1.00 0.00 O ATOM 4740 CB PRO A 302 45.143 -52.605 133.475 1.00 0.00 C ATOM 4741 CG PRO A 302 44.621 -53.966 133.077 1.00 0.00 C ATOM 4742 CD PRO A 302 45.173 -54.198 131.684 1.00 0.00 C ATOM 4743 HA PRO A 302 44.041 -51.376 132.039 1.00 0.00 H ATOM 4744 1HB PRO A 302 46.185 -52.626 133.831 1.00 0.00 H ATOM 4745 2HB PRO A 302 44.546 -52.126 134.265 1.00 0.00 H ATOM 4746 1HG PRO A 302 44.958 -54.727 133.794 1.00 0.00 H ATOM 4747 2HG PRO A 302 43.522 -53.972 133.099 1.00 0.00 H ATOM 4748 1HD PRO A 302 46.158 -54.684 131.738 1.00 0.00 H ATOM 4749 2HD PRO A 302 44.461 -54.821 131.131 1.00 0.00 H ATOM 4750 N THR A 303 47.336 -51.032 131.829 1.00 0.00 N ATOM 4751 CA THR A 303 48.401 -50.045 131.703 1.00 0.00 C ATOM 4752 C THR A 303 48.135 -49.146 130.505 1.00 0.00 C ATOM 4753 O THR A 303 48.231 -47.921 130.592 1.00 0.00 O ATOM 4754 CB THR A 303 49.768 -50.729 131.531 1.00 0.00 C ATOM 4755 OG1 THR A 303 50.055 -51.523 132.690 1.00 0.00 O ATOM 4756 CG2 THR A 303 50.856 -49.688 131.346 1.00 0.00 C ATOM 4757 H THR A 303 47.556 -52.013 131.730 1.00 0.00 H ATOM 4758 HA THR A 303 48.434 -49.443 132.612 1.00 0.00 H ATOM 4759 HB THR A 303 49.736 -51.380 130.656 1.00 0.00 H ATOM 4760 HG1 THR A 303 49.394 -52.214 132.775 1.00 0.00 H ATOM 4761 1HG2 THR A 303 51.818 -50.185 131.226 1.00 0.00 H ATOM 4762 2HG2 THR A 303 50.641 -49.090 130.460 1.00 0.00 H ATOM 4763 3HG2 THR A 303 50.890 -49.040 132.222 1.00 0.00 H ATOM 4764 N GLN A 304 47.739 -49.787 129.409 1.00 0.00 N ATOM 4765 CA GLN A 304 47.439 -49.127 128.148 1.00 0.00 C ATOM 4766 C GLN A 304 46.145 -48.328 128.265 1.00 0.00 C ATOM 4767 O GLN A 304 46.055 -47.220 127.761 1.00 0.00 O ATOM 4768 CB GLN A 304 47.329 -50.158 127.028 1.00 0.00 C ATOM 4769 CG GLN A 304 48.618 -50.841 126.678 1.00 0.00 C ATOM 4770 CD GLN A 304 48.421 -51.957 125.651 1.00 0.00 C ATOM 4771 OE1 GLN A 304 47.378 -52.628 125.617 1.00 0.00 O ATOM 4772 NE2 GLN A 304 49.426 -52.161 124.806 1.00 0.00 N ATOM 4773 H GLN A 304 47.704 -50.797 129.434 1.00 0.00 H ATOM 4774 HA GLN A 304 48.253 -48.445 127.910 1.00 0.00 H ATOM 4775 1HB GLN A 304 46.621 -50.919 127.306 1.00 0.00 H ATOM 4776 2HB GLN A 304 46.953 -49.675 126.130 1.00 0.00 H ATOM 4777 1HG GLN A 304 49.304 -50.106 126.259 1.00 0.00 H ATOM 4778 2HG GLN A 304 49.042 -51.277 127.582 1.00 0.00 H ATOM 4779 1HE2 GLN A 304 49.358 -52.877 124.110 1.00 0.00 H ATOM 4780 2HE2 GLN A 304 50.252 -51.599 124.864 1.00 0.00 H ATOM 4781 N SER A 305 45.254 -48.782 129.139 1.00 0.00 N ATOM 4782 CA SER A 305 43.980 -48.109 129.325 1.00 0.00 C ATOM 4783 C SER A 305 44.249 -46.729 129.896 1.00 0.00 C ATOM 4784 O SER A 305 43.800 -45.732 129.339 1.00 0.00 O ATOM 4785 CB SER A 305 43.090 -48.910 130.255 1.00 0.00 C ATOM 4786 OG SER A 305 41.845 -48.289 130.421 1.00 0.00 O ATOM 4787 H SER A 305 45.283 -49.760 129.354 1.00 0.00 H ATOM 4788 HA SER A 305 43.471 -48.033 128.363 1.00 0.00 H ATOM 4789 1HB SER A 305 42.949 -49.913 129.848 1.00 0.00 H ATOM 4790 2HB SER A 305 43.574 -49.015 131.220 1.00 0.00 H ATOM 4791 HG SER A 305 41.458 -48.234 129.544 1.00 0.00 H ATOM 4792 N GLN A 306 45.168 -46.674 130.866 1.00 0.00 N ATOM 4793 CA GLN A 306 45.524 -45.417 131.519 1.00 0.00 C ATOM 4794 C GLN A 306 46.364 -44.556 130.580 1.00 0.00 C ATOM 4795 O GLN A 306 46.170 -43.347 130.505 1.00 0.00 O ATOM 4796 CB GLN A 306 46.288 -45.674 132.815 1.00 0.00 C ATOM 4797 CG GLN A 306 45.462 -46.336 133.891 1.00 0.00 C ATOM 4798 CD GLN A 306 44.214 -45.537 134.231 1.00 0.00 C ATOM 4799 OE1 GLN A 306 44.081 -44.371 133.847 1.00 0.00 O ATOM 4800 NE2 GLN A 306 43.293 -46.163 134.954 1.00 0.00 N ATOM 4801 H GLN A 306 45.432 -47.544 131.320 1.00 0.00 H ATOM 4802 HA GLN A 306 44.610 -44.874 131.755 1.00 0.00 H ATOM 4803 1HB GLN A 306 47.149 -46.311 132.609 1.00 0.00 H ATOM 4804 2HB GLN A 306 46.661 -44.739 133.204 1.00 0.00 H ATOM 4805 1HG GLN A 306 45.155 -47.321 133.543 1.00 0.00 H ATOM 4806 2HG GLN A 306 46.067 -46.428 134.792 1.00 0.00 H ATOM 4807 1HE2 GLN A 306 42.449 -45.688 135.209 1.00 0.00 H ATOM 4808 2HE2 GLN A 306 43.442 -47.109 135.243 1.00 0.00 H ATOM 4809 N TYR A 307 47.174 -45.210 129.746 1.00 0.00 N ATOM 4810 CA TYR A 307 47.986 -44.499 128.765 1.00 0.00 C ATOM 4811 C TYR A 307 47.070 -43.728 127.823 1.00 0.00 C ATOM 4812 O TYR A 307 47.171 -42.510 127.690 1.00 0.00 O ATOM 4813 CB TYR A 307 48.875 -45.460 127.974 1.00 0.00 C ATOM 4814 CG TYR A 307 49.652 -44.791 126.881 1.00 0.00 C ATOM 4815 CD1 TYR A 307 50.807 -44.085 127.172 1.00 0.00 C ATOM 4816 CD2 TYR A 307 49.200 -44.885 125.573 1.00 0.00 C ATOM 4817 CE1 TYR A 307 51.512 -43.472 126.153 1.00 0.00 C ATOM 4818 CE2 TYR A 307 49.902 -44.275 124.556 1.00 0.00 C ATOM 4819 CZ TYR A 307 51.055 -43.570 124.841 1.00 0.00 C ATOM 4820 OH TYR A 307 51.757 -42.960 123.827 1.00 0.00 O ATOM 4821 H TYR A 307 47.431 -46.162 129.982 1.00 0.00 H ATOM 4822 HA TYR A 307 48.632 -43.793 129.286 1.00 0.00 H ATOM 4823 1HB TYR A 307 49.581 -45.943 128.650 1.00 0.00 H ATOM 4824 2HB TYR A 307 48.283 -46.235 127.530 1.00 0.00 H ATOM 4825 HD1 TYR A 307 51.159 -44.012 128.201 1.00 0.00 H ATOM 4826 HD2 TYR A 307 48.288 -45.441 125.350 1.00 0.00 H ATOM 4827 HE1 TYR A 307 52.422 -42.915 126.378 1.00 0.00 H ATOM 4828 HE2 TYR A 307 49.547 -44.349 123.527 1.00 0.00 H ATOM 4829 HH TYR A 307 51.314 -43.121 122.990 1.00 0.00 H ATOM 4830 N VAL A 308 46.071 -44.443 127.316 1.00 0.00 N ATOM 4831 CA VAL A 308 45.113 -43.917 126.358 1.00 0.00 C ATOM 4832 C VAL A 308 44.254 -42.842 127.017 1.00 0.00 C ATOM 4833 O VAL A 308 44.050 -41.781 126.438 1.00 0.00 O ATOM 4834 CB VAL A 308 44.220 -45.031 125.822 1.00 0.00 C ATOM 4835 CG1 VAL A 308 43.103 -44.431 125.059 1.00 0.00 C ATOM 4836 CG2 VAL A 308 45.043 -45.976 124.961 1.00 0.00 C ATOM 4837 H VAL A 308 46.094 -45.440 127.457 1.00 0.00 H ATOM 4838 HA VAL A 308 45.660 -43.490 125.516 1.00 0.00 H ATOM 4839 HB VAL A 308 43.787 -45.587 126.655 1.00 0.00 H ATOM 4840 1HG1 VAL A 308 42.483 -45.205 124.688 1.00 0.00 H ATOM 4841 2HG1 VAL A 308 42.523 -43.779 125.714 1.00 0.00 H ATOM 4842 3HG1 VAL A 308 43.502 -43.851 124.232 1.00 0.00 H ATOM 4843 1HG2 VAL A 308 44.403 -46.773 124.580 1.00 0.00 H ATOM 4844 2HG2 VAL A 308 45.474 -45.425 124.125 1.00 0.00 H ATOM 4845 3HG2 VAL A 308 45.837 -46.408 125.552 1.00 0.00 H ATOM 4846 N THR A 309 43.881 -43.070 128.282 1.00 0.00 N ATOM 4847 CA THR A 309 43.062 -42.119 129.032 1.00 0.00 C ATOM 4848 C THR A 309 43.768 -40.782 129.106 1.00 0.00 C ATOM 4849 O THR A 309 43.208 -39.752 128.739 1.00 0.00 O ATOM 4850 CB THR A 309 42.756 -42.612 130.457 1.00 0.00 C ATOM 4851 OG1 THR A 309 42.011 -43.832 130.390 1.00 0.00 O ATOM 4852 CG2 THR A 309 41.954 -41.568 131.215 1.00 0.00 C ATOM 4853 H THR A 309 44.001 -43.995 128.661 1.00 0.00 H ATOM 4854 HA THR A 309 42.110 -41.994 128.515 1.00 0.00 H ATOM 4855 HB THR A 309 43.684 -42.799 130.983 1.00 0.00 H ATOM 4856 HG1 THR A 309 42.535 -44.502 129.944 1.00 0.00 H ATOM 4857 1HG2 THR A 309 41.745 -41.930 132.221 1.00 0.00 H ATOM 4858 2HG2 THR A 309 42.527 -40.640 131.272 1.00 0.00 H ATOM 4859 3HG2 THR A 309 41.016 -41.383 130.694 1.00 0.00 H ATOM 4860 N LEU A 310 45.057 -40.828 129.411 1.00 0.00 N ATOM 4861 CA LEU A 310 45.810 -39.602 129.540 1.00 0.00 C ATOM 4862 C LEU A 310 46.034 -39.047 128.137 1.00 0.00 C ATOM 4863 O LEU A 310 45.917 -37.843 127.925 1.00 0.00 O ATOM 4864 CB LEU A 310 47.131 -39.864 130.244 1.00 0.00 C ATOM 4865 CG LEU A 310 46.994 -40.300 131.692 1.00 0.00 C ATOM 4866 CD1 LEU A 310 48.373 -40.612 132.250 1.00 0.00 C ATOM 4867 CD2 LEU A 310 46.318 -39.199 132.465 1.00 0.00 C ATOM 4868 H LEU A 310 45.463 -41.699 129.723 1.00 0.00 H ATOM 4869 HA LEU A 310 45.233 -38.885 130.124 1.00 0.00 H ATOM 4870 1HB LEU A 310 47.664 -40.634 129.707 1.00 0.00 H ATOM 4871 2HB LEU A 310 47.728 -38.951 130.216 1.00 0.00 H ATOM 4872 HG LEU A 310 46.400 -41.207 131.751 1.00 0.00 H ATOM 4873 1HD1 LEU A 310 48.284 -40.925 133.288 1.00 0.00 H ATOM 4874 2HD1 LEU A 310 48.827 -41.413 131.666 1.00 0.00 H ATOM 4875 3HD1 LEU A 310 48.992 -39.733 132.195 1.00 0.00 H ATOM 4876 1HD2 LEU A 310 46.213 -39.497 133.501 1.00 0.00 H ATOM 4877 2HD2 LEU A 310 46.904 -38.319 132.406 1.00 0.00 H ATOM 4878 3HD2 LEU A 310 45.331 -39.009 132.041 1.00 0.00 H ATOM 4879 N GLY A 311 46.168 -39.966 127.167 1.00 0.00 N ATOM 4880 CA GLY A 311 46.366 -39.629 125.760 1.00 0.00 C ATOM 4881 C GLY A 311 45.170 -38.837 125.238 1.00 0.00 C ATOM 4882 O GLY A 311 45.333 -37.905 124.458 1.00 0.00 O ATOM 4883 H GLY A 311 46.369 -40.917 127.447 1.00 0.00 H ATOM 4884 1HA GLY A 311 47.280 -39.048 125.646 1.00 0.00 H ATOM 4885 2HA GLY A 311 46.494 -40.541 125.180 1.00 0.00 H ATOM 4886 N SER A 312 43.976 -39.145 125.768 1.00 0.00 N ATOM 4887 CA SER A 312 42.755 -38.460 125.357 1.00 0.00 C ATOM 4888 C SER A 312 42.839 -37.024 125.835 1.00 0.00 C ATOM 4889 O SER A 312 42.560 -36.094 125.080 1.00 0.00 O ATOM 4890 CB SER A 312 41.528 -39.141 125.932 1.00 0.00 C ATOM 4891 OG SER A 312 41.370 -40.430 125.402 1.00 0.00 O ATOM 4892 H SER A 312 43.905 -39.989 126.320 1.00 0.00 H ATOM 4893 HA SER A 312 42.679 -38.480 124.272 1.00 0.00 H ATOM 4894 1HB SER A 312 41.612 -39.202 127.002 1.00 0.00 H ATOM 4895 2HB SER A 312 40.649 -38.547 125.712 1.00 0.00 H ATOM 4896 HG SER A 312 42.187 -40.897 125.596 1.00 0.00 H ATOM 4897 N GLY A 313 43.425 -36.854 127.026 1.00 0.00 N ATOM 4898 CA GLY A 313 43.593 -35.532 127.612 1.00 0.00 C ATOM 4899 C GLY A 313 44.569 -34.727 126.767 1.00 0.00 C ATOM 4900 O GLY A 313 44.331 -33.556 126.471 1.00 0.00 O ATOM 4901 H GLY A 313 43.461 -37.657 127.644 1.00 0.00 H ATOM 4902 1HA GLY A 313 42.629 -35.026 127.666 1.00 0.00 H ATOM 4903 2HA GLY A 313 43.957 -35.626 128.632 1.00 0.00 H ATOM 4904 N VAL A 314 45.585 -35.420 126.247 1.00 0.00 N ATOM 4905 CA VAL A 314 46.613 -34.797 125.434 1.00 0.00 C ATOM 4906 C VAL A 314 45.999 -34.371 124.120 1.00 0.00 C ATOM 4907 O VAL A 314 46.179 -33.236 123.701 1.00 0.00 O ATOM 4908 CB VAL A 314 47.787 -35.749 125.157 1.00 0.00 C ATOM 4909 CG1 VAL A 314 48.734 -35.112 124.160 1.00 0.00 C ATOM 4910 CG2 VAL A 314 48.487 -36.073 126.458 1.00 0.00 C ATOM 4911 H VAL A 314 45.755 -36.349 126.610 1.00 0.00 H ATOM 4912 HA VAL A 314 47.003 -33.924 125.957 1.00 0.00 H ATOM 4913 HB VAL A 314 47.422 -36.658 124.711 1.00 0.00 H ATOM 4914 1HG1 VAL A 314 49.566 -35.788 123.965 1.00 0.00 H ATOM 4915 2HG1 VAL A 314 48.202 -34.912 123.228 1.00 0.00 H ATOM 4916 3HG1 VAL A 314 49.116 -34.176 124.569 1.00 0.00 H ATOM 4917 1HG2 VAL A 314 49.318 -36.749 126.265 1.00 0.00 H ATOM 4918 2HG2 VAL A 314 48.860 -35.158 126.907 1.00 0.00 H ATOM 4919 3HG2 VAL A 314 47.791 -36.546 127.135 1.00 0.00 H ATOM 4920 N ILE A 315 45.150 -35.232 123.556 1.00 0.00 N ATOM 4921 CA ILE A 315 44.489 -34.908 122.303 1.00 0.00 C ATOM 4922 C ILE A 315 43.629 -33.682 122.479 1.00 0.00 C ATOM 4923 O ILE A 315 43.799 -32.695 121.775 1.00 0.00 O ATOM 4924 CB ILE A 315 43.619 -36.066 121.781 1.00 0.00 C ATOM 4925 CG1 ILE A 315 44.497 -37.216 121.332 1.00 0.00 C ATOM 4926 CG2 ILE A 315 42.731 -35.585 120.646 1.00 0.00 C ATOM 4927 CD1 ILE A 315 43.726 -38.488 121.086 1.00 0.00 C ATOM 4928 H ILE A 315 45.192 -36.200 123.844 1.00 0.00 H ATOM 4929 HA ILE A 315 45.249 -34.733 121.542 1.00 0.00 H ATOM 4930 HB ILE A 315 42.995 -36.443 122.583 1.00 0.00 H ATOM 4931 1HG1 ILE A 315 45.010 -36.933 120.415 1.00 0.00 H ATOM 4932 2HG1 ILE A 315 45.249 -37.405 122.090 1.00 0.00 H ATOM 4933 1HG2 ILE A 315 42.122 -36.414 120.286 1.00 0.00 H ATOM 4934 2HG2 ILE A 315 42.081 -34.785 121.004 1.00 0.00 H ATOM 4935 3HG2 ILE A 315 43.352 -35.210 119.832 1.00 0.00 H ATOM 4936 1HD1 ILE A 315 44.411 -39.273 120.767 1.00 0.00 H ATOM 4937 2HD1 ILE A 315 43.229 -38.792 122.001 1.00 0.00 H ATOM 4938 3HD1 ILE A 315 42.982 -38.319 120.308 1.00 0.00 H ATOM 4939 N ASN A 316 42.896 -33.651 123.594 1.00 0.00 N ATOM 4940 CA ASN A 316 42.025 -32.526 123.879 1.00 0.00 C ATOM 4941 C ASN A 316 42.831 -31.251 124.034 1.00 0.00 C ATOM 4942 O ASN A 316 42.450 -30.220 123.500 1.00 0.00 O ATOM 4943 CB ASN A 316 41.189 -32.780 125.119 1.00 0.00 C ATOM 4944 CG ASN A 316 40.132 -33.764 124.890 1.00 0.00 C ATOM 4945 OD1 ASN A 316 39.714 -33.960 123.754 1.00 0.00 O ATOM 4946 ND2 ASN A 316 39.678 -34.397 125.943 1.00 0.00 N ATOM 4947 H ASN A 316 42.808 -34.497 124.141 1.00 0.00 H ATOM 4948 HA ASN A 316 41.350 -32.388 123.032 1.00 0.00 H ATOM 4949 1HB ASN A 316 41.829 -33.134 125.922 1.00 0.00 H ATOM 4950 2HB ASN A 316 40.740 -31.860 125.447 1.00 0.00 H ATOM 4951 1HD2 ASN A 316 38.955 -35.080 125.842 1.00 0.00 H ATOM 4952 2HD2 ASN A 316 40.055 -34.197 126.847 1.00 0.00 H ATOM 4953 N LEU A 317 44.019 -31.366 124.630 1.00 0.00 N ATOM 4954 CA LEU A 317 44.848 -30.192 124.877 1.00 0.00 C ATOM 4955 C LEU A 317 45.419 -29.626 123.590 1.00 0.00 C ATOM 4956 O LEU A 317 45.367 -28.428 123.342 1.00 0.00 O ATOM 4957 CB LEU A 317 45.994 -30.509 125.823 1.00 0.00 C ATOM 4958 CG LEU A 317 46.818 -29.312 126.190 1.00 0.00 C ATOM 4959 CD1 LEU A 317 45.904 -28.268 126.766 1.00 0.00 C ATOM 4960 CD2 LEU A 317 47.892 -29.732 127.180 1.00 0.00 C ATOM 4961 H LEU A 317 44.243 -32.229 125.108 1.00 0.00 H ATOM 4962 HA LEU A 317 44.231 -29.422 125.319 1.00 0.00 H ATOM 4963 1HB LEU A 317 45.587 -30.945 126.732 1.00 0.00 H ATOM 4964 2HB LEU A 317 46.641 -31.247 125.352 1.00 0.00 H ATOM 4965 HG LEU A 317 47.289 -28.899 125.296 1.00 0.00 H ATOM 4966 1HD1 LEU A 317 46.485 -27.390 127.039 1.00 0.00 H ATOM 4967 2HD1 LEU A 317 45.157 -27.990 126.030 1.00 0.00 H ATOM 4968 3HD1 LEU A 317 45.416 -28.670 127.645 1.00 0.00 H ATOM 4969 1HD2 LEU A 317 48.495 -28.864 127.451 1.00 0.00 H ATOM 4970 2HD2 LEU A 317 47.421 -30.141 128.077 1.00 0.00 H ATOM 4971 3HD2 LEU A 317 48.530 -30.491 126.726 1.00 0.00 H ATOM 4972 N VAL A 318 45.881 -30.477 122.711 1.00 0.00 N ATOM 4973 CA VAL A 318 46.450 -29.953 121.494 1.00 0.00 C ATOM 4974 C VAL A 318 45.356 -29.275 120.677 1.00 0.00 C ATOM 4975 O VAL A 318 45.553 -28.181 120.158 1.00 0.00 O ATOM 4976 CB VAL A 318 47.088 -31.080 120.670 1.00 0.00 C ATOM 4977 CG1 VAL A 318 47.544 -30.533 119.328 1.00 0.00 C ATOM 4978 CG2 VAL A 318 48.244 -31.678 121.455 1.00 0.00 C ATOM 4979 H VAL A 318 45.937 -31.458 122.930 1.00 0.00 H ATOM 4980 HA VAL A 318 47.239 -29.245 121.751 1.00 0.00 H ATOM 4981 HB VAL A 318 46.343 -31.855 120.467 1.00 0.00 H ATOM 4982 1HG1 VAL A 318 47.996 -31.335 118.744 1.00 0.00 H ATOM 4983 2HG1 VAL A 318 46.704 -30.134 118.791 1.00 0.00 H ATOM 4984 3HG1 VAL A 318 48.277 -29.744 119.489 1.00 0.00 H ATOM 4985 1HG2 VAL A 318 48.701 -32.479 120.875 1.00 0.00 H ATOM 4986 2HG2 VAL A 318 48.985 -30.906 121.653 1.00 0.00 H ATOM 4987 3HG2 VAL A 318 47.883 -32.076 122.390 1.00 0.00 H ATOM 4988 N MET A 319 44.212 -29.956 120.559 1.00 0.00 N ATOM 4989 CA MET A 319 43.070 -29.492 119.782 1.00 0.00 C ATOM 4990 C MET A 319 42.410 -28.232 120.318 1.00 0.00 C ATOM 4991 O MET A 319 42.034 -27.379 119.530 1.00 0.00 O ATOM 4992 CB MET A 319 42.025 -30.597 119.688 1.00 0.00 C ATOM 4993 CG MET A 319 42.450 -31.771 118.874 1.00 0.00 C ATOM 4994 SD MET A 319 42.767 -31.327 117.150 1.00 0.00 S ATOM 4995 CE MET A 319 44.509 -31.056 117.195 1.00 0.00 C ATOM 4996 H MET A 319 44.078 -30.765 121.144 1.00 0.00 H ATOM 4997 HA MET A 319 43.423 -29.248 118.780 1.00 0.00 H ATOM 4998 1HB MET A 319 41.780 -30.953 120.689 1.00 0.00 H ATOM 4999 2HB MET A 319 41.110 -30.197 119.248 1.00 0.00 H ATOM 5000 1HG MET A 319 43.357 -32.199 119.296 1.00 0.00 H ATOM 5001 2HG MET A 319 41.675 -32.524 118.905 1.00 0.00 H ATOM 5002 1HE MET A 319 44.861 -30.774 116.203 1.00 0.00 H ATOM 5003 2HE MET A 319 44.723 -30.263 117.898 1.00 0.00 H ATOM 5004 3HE MET A 319 45.012 -31.972 117.510 1.00 0.00 H ATOM 5005 N THR A 320 42.449 -28.010 121.631 1.00 0.00 N ATOM 5006 CA THR A 320 41.830 -26.803 122.175 1.00 0.00 C ATOM 5007 C THR A 320 42.741 -25.602 121.932 1.00 0.00 C ATOM 5008 O THR A 320 42.270 -24.482 121.736 1.00 0.00 O ATOM 5009 CB THR A 320 41.540 -26.931 123.669 1.00 0.00 C ATOM 5010 OG1 THR A 320 40.925 -25.725 124.135 1.00 0.00 O ATOM 5011 CG2 THR A 320 42.766 -27.169 124.439 1.00 0.00 C ATOM 5012 H THR A 320 42.588 -28.789 122.248 1.00 0.00 H ATOM 5013 HA THR A 320 40.890 -26.631 121.655 1.00 0.00 H ATOM 5014 HB THR A 320 40.866 -27.754 123.816 1.00 0.00 H ATOM 5015 HG1 THR A 320 40.805 -25.775 125.087 1.00 0.00 H ATOM 5016 1HG2 THR A 320 42.530 -27.256 125.485 1.00 0.00 H ATOM 5017 2HG2 THR A 320 43.190 -28.028 124.112 1.00 0.00 H ATOM 5018 3HG2 THR A 320 43.447 -26.360 124.304 1.00 0.00 H ATOM 5019 N LEU A 321 44.035 -25.861 121.779 1.00 0.00 N ATOM 5020 CA LEU A 321 44.970 -24.783 121.534 1.00 0.00 C ATOM 5021 C LEU A 321 44.796 -24.414 120.065 1.00 0.00 C ATOM 5022 O LEU A 321 44.711 -23.235 119.713 1.00 0.00 O ATOM 5023 CB LEU A 321 46.387 -25.253 121.840 1.00 0.00 C ATOM 5024 CG LEU A 321 46.649 -25.509 123.342 1.00 0.00 C ATOM 5025 CD1 LEU A 321 47.989 -26.186 123.517 1.00 0.00 C ATOM 5026 CD2 LEU A 321 46.602 -24.190 124.084 1.00 0.00 C ATOM 5027 H LEU A 321 44.394 -26.749 122.113 1.00 0.00 H ATOM 5028 HA LEU A 321 44.735 -23.939 122.182 1.00 0.00 H ATOM 5029 1HB LEU A 321 46.574 -26.174 121.293 1.00 0.00 H ATOM 5030 2HB LEU A 321 47.089 -24.498 121.488 1.00 0.00 H ATOM 5031 HG LEU A 321 45.900 -26.169 123.737 1.00 0.00 H ATOM 5032 1HD1 LEU A 321 48.170 -26.365 124.577 1.00 0.00 H ATOM 5033 2HD1 LEU A 321 47.987 -27.138 122.982 1.00 0.00 H ATOM 5034 3HD1 LEU A 321 48.774 -25.547 123.117 1.00 0.00 H ATOM 5035 1HD2 LEU A 321 46.785 -24.362 125.145 1.00 0.00 H ATOM 5036 2HD2 LEU A 321 47.365 -23.521 123.688 1.00 0.00 H ATOM 5037 3HD2 LEU A 321 45.617 -23.736 123.953 1.00 0.00 H ATOM 5038 N VAL A 322 44.535 -25.445 119.253 1.00 0.00 N ATOM 5039 CA VAL A 322 44.276 -25.268 117.834 1.00 0.00 C ATOM 5040 C VAL A 322 42.977 -24.499 117.677 1.00 0.00 C ATOM 5041 O VAL A 322 42.884 -23.595 116.856 1.00 0.00 O ATOM 5042 CB VAL A 322 44.164 -26.613 117.081 1.00 0.00 C ATOM 5043 CG1 VAL A 322 43.620 -26.369 115.679 1.00 0.00 C ATOM 5044 CG2 VAL A 322 45.520 -27.286 117.039 1.00 0.00 C ATOM 5045 H VAL A 322 44.822 -26.367 119.560 1.00 0.00 H ATOM 5046 HA VAL A 322 45.118 -24.743 117.384 1.00 0.00 H ATOM 5047 HB VAL A 322 43.466 -27.254 117.583 1.00 0.00 H ATOM 5048 1HG1 VAL A 322 43.541 -27.318 115.149 1.00 0.00 H ATOM 5049 2HG1 VAL A 322 42.632 -25.907 115.745 1.00 0.00 H ATOM 5050 3HG1 VAL A 322 44.295 -25.707 115.136 1.00 0.00 H ATOM 5051 1HG2 VAL A 322 45.438 -28.234 116.508 1.00 0.00 H ATOM 5052 2HG2 VAL A 322 46.230 -26.641 116.523 1.00 0.00 H ATOM 5053 3HG2 VAL A 322 45.862 -27.466 118.034 1.00 0.00 H ATOM 5054 N SER A 323 41.993 -24.849 118.523 1.00 0.00 N ATOM 5055 CA SER A 323 40.667 -24.249 118.505 1.00 0.00 C ATOM 5056 C SER A 323 40.799 -22.736 118.661 1.00 0.00 C ATOM 5057 O SER A 323 40.473 -21.991 117.748 1.00 0.00 O ATOM 5058 CB SER A 323 39.783 -24.805 119.599 1.00 0.00 C ATOM 5059 OG SER A 323 38.517 -24.219 119.565 1.00 0.00 O ATOM 5060 H SER A 323 42.145 -25.636 119.128 1.00 0.00 H ATOM 5061 HA SER A 323 40.202 -24.461 117.555 1.00 0.00 H ATOM 5062 1HB SER A 323 39.690 -25.884 119.478 1.00 0.00 H ATOM 5063 2HB SER A 323 40.229 -24.631 120.547 1.00 0.00 H ATOM 5064 HG SER A 323 37.952 -24.778 120.103 1.00 0.00 H ATOM 5065 N ALA A 324 41.655 -22.310 119.587 1.00 0.00 N ATOM 5066 CA ALA A 324 41.766 -20.870 119.828 1.00 0.00 C ATOM 5067 C ALA A 324 42.215 -20.156 118.560 1.00 0.00 C ATOM 5068 O ALA A 324 41.630 -19.147 118.158 1.00 0.00 O ATOM 5069 CB ALA A 324 42.745 -20.599 120.962 1.00 0.00 C ATOM 5070 H ALA A 324 41.841 -22.929 120.366 1.00 0.00 H ATOM 5071 HA ALA A 324 40.797 -20.469 120.115 1.00 0.00 H ATOM 5072 1HB ALA A 324 42.845 -19.521 121.105 1.00 0.00 H ATOM 5073 2HB ALA A 324 42.374 -21.054 121.882 1.00 0.00 H ATOM 5074 3HB ALA A 324 43.714 -21.023 120.714 1.00 0.00 H ATOM 5075 N VAL A 325 43.137 -20.784 117.840 1.00 0.00 N ATOM 5076 CA VAL A 325 43.733 -20.205 116.645 1.00 0.00 C ATOM 5077 C VAL A 325 42.848 -20.313 115.406 1.00 0.00 C ATOM 5078 O VAL A 325 42.577 -19.316 114.743 1.00 0.00 O ATOM 5079 CB VAL A 325 45.082 -20.881 116.355 1.00 0.00 C ATOM 5080 CG1 VAL A 325 45.650 -20.354 115.045 1.00 0.00 C ATOM 5081 CG2 VAL A 325 46.019 -20.622 117.516 1.00 0.00 C ATOM 5082 H VAL A 325 43.490 -21.672 118.186 1.00 0.00 H ATOM 5083 HA VAL A 325 43.895 -19.143 116.831 1.00 0.00 H ATOM 5084 HB VAL A 325 44.942 -21.953 116.233 1.00 0.00 H ATOM 5085 1HG1 VAL A 325 46.607 -20.838 114.843 1.00 0.00 H ATOM 5086 2HG1 VAL A 325 44.957 -20.572 114.231 1.00 0.00 H ATOM 5087 3HG1 VAL A 325 45.797 -19.278 115.118 1.00 0.00 H ATOM 5088 1HG2 VAL A 325 46.979 -21.098 117.321 1.00 0.00 H ATOM 5089 2HG2 VAL A 325 46.163 -19.548 117.634 1.00 0.00 H ATOM 5090 3HG2 VAL A 325 45.586 -21.035 118.428 1.00 0.00 H ATOM 5091 N ILE A 326 42.303 -21.502 115.176 1.00 0.00 N ATOM 5092 CA ILE A 326 41.451 -21.779 114.026 1.00 0.00 C ATOM 5093 C ILE A 326 40.110 -21.034 114.125 1.00 0.00 C ATOM 5094 O ILE A 326 39.538 -20.657 113.111 1.00 0.00 O ATOM 5095 CB ILE A 326 41.202 -23.296 113.905 1.00 0.00 C ATOM 5096 CG1 ILE A 326 40.736 -23.631 112.528 1.00 0.00 C ATOM 5097 CG2 ILE A 326 40.253 -23.752 114.872 1.00 0.00 C ATOM 5098 CD1 ILE A 326 40.724 -25.119 112.264 1.00 0.00 C ATOM 5099 H ILE A 326 42.617 -22.276 115.737 1.00 0.00 H ATOM 5100 HA ILE A 326 41.975 -21.452 113.131 1.00 0.00 H ATOM 5101 HB ILE A 326 42.140 -23.830 114.063 1.00 0.00 H ATOM 5102 1HG1 ILE A 326 39.737 -23.235 112.394 1.00 0.00 H ATOM 5103 2HG1 ILE A 326 41.389 -23.147 111.805 1.00 0.00 H ATOM 5104 1HG2 ILE A 326 40.101 -24.824 114.758 1.00 0.00 H ATOM 5105 2HG2 ILE A 326 40.627 -23.545 115.795 1.00 0.00 H ATOM 5106 3HG2 ILE A 326 39.339 -23.257 114.734 1.00 0.00 H ATOM 5107 1HD1 ILE A 326 40.379 -25.310 111.251 1.00 0.00 H ATOM 5108 2HD1 ILE A 326 41.732 -25.517 112.382 1.00 0.00 H ATOM 5109 3HD1 ILE A 326 40.056 -25.608 112.971 1.00 0.00 H ATOM 5110 N ILE A 327 39.671 -20.681 115.341 1.00 0.00 N ATOM 5111 CA ILE A 327 38.498 -19.816 115.498 1.00 0.00 C ATOM 5112 C ILE A 327 38.781 -18.472 114.869 1.00 0.00 C ATOM 5113 O ILE A 327 38.122 -18.068 113.911 1.00 0.00 O ATOM 5114 CB ILE A 327 38.127 -19.632 116.982 1.00 0.00 C ATOM 5115 CG1 ILE A 327 37.581 -20.968 117.545 1.00 0.00 C ATOM 5116 CG2 ILE A 327 37.111 -18.512 117.133 1.00 0.00 C ATOM 5117 CD1 ILE A 327 37.507 -21.036 119.015 1.00 0.00 C ATOM 5118 H ILE A 327 40.164 -20.998 116.157 1.00 0.00 H ATOM 5119 HA ILE A 327 37.649 -20.252 115.013 1.00 0.00 H ATOM 5120 HB ILE A 327 39.022 -19.382 117.553 1.00 0.00 H ATOM 5121 1HG1 ILE A 327 36.589 -21.133 117.151 1.00 0.00 H ATOM 5122 2HG1 ILE A 327 38.213 -21.779 117.205 1.00 0.00 H ATOM 5123 1HG2 ILE A 327 36.855 -18.391 118.187 1.00 0.00 H ATOM 5124 2HG2 ILE A 327 37.533 -17.582 116.754 1.00 0.00 H ATOM 5125 3HG2 ILE A 327 36.216 -18.759 116.569 1.00 0.00 H ATOM 5126 1HD1 ILE A 327 37.114 -22.006 119.316 1.00 0.00 H ATOM 5127 2HD1 ILE A 327 38.500 -20.903 119.422 1.00 0.00 H ATOM 5128 3HD1 ILE A 327 36.849 -20.250 119.380 1.00 0.00 H ATOM 5129 N GLU A 328 39.959 -17.938 115.172 1.00 0.00 N ATOM 5130 CA GLU A 328 40.339 -16.651 114.620 1.00 0.00 C ATOM 5131 C GLU A 328 40.321 -16.705 113.083 1.00 0.00 C ATOM 5132 O GLU A 328 39.953 -15.746 112.423 1.00 0.00 O ATOM 5133 CB GLU A 328 41.726 -16.230 115.117 1.00 0.00 C ATOM 5134 CG GLU A 328 42.133 -14.814 114.716 1.00 0.00 C ATOM 5135 CD GLU A 328 43.455 -14.391 115.302 1.00 0.00 C ATOM 5136 OE1 GLU A 328 44.036 -15.158 116.030 1.00 0.00 O ATOM 5137 OE2 GLU A 328 43.884 -13.297 115.019 1.00 0.00 O ATOM 5138 H GLU A 328 40.505 -18.333 115.930 1.00 0.00 H ATOM 5139 HA GLU A 328 39.609 -15.907 114.940 1.00 0.00 H ATOM 5140 1HB GLU A 328 41.756 -16.295 116.206 1.00 0.00 H ATOM 5141 2HB GLU A 328 42.475 -16.912 114.730 1.00 0.00 H ATOM 5142 1HG GLU A 328 42.197 -14.762 113.629 1.00 0.00 H ATOM 5143 2HG GLU A 328 41.358 -14.118 115.043 1.00 0.00 H ATOM 5144 N ARG A 329 40.673 -17.850 112.501 1.00 0.00 N ATOM 5145 CA ARG A 329 40.674 -17.985 111.048 1.00 0.00 C ATOM 5146 C ARG A 329 39.338 -18.329 110.375 1.00 0.00 C ATOM 5147 O ARG A 329 38.949 -17.668 109.412 1.00 0.00 O ATOM 5148 CB ARG A 329 41.671 -19.042 110.602 1.00 0.00 C ATOM 5149 CG ARG A 329 41.784 -19.184 109.092 1.00 0.00 C ATOM 5150 CD ARG A 329 42.758 -20.226 108.684 1.00 0.00 C ATOM 5151 NE ARG A 329 42.320 -21.572 109.029 1.00 0.00 N ATOM 5152 CZ ARG A 329 43.112 -22.661 108.975 1.00 0.00 C ATOM 5153 NH1 ARG A 329 44.363 -22.544 108.590 1.00 0.00 N ATOM 5154 NH2 ARG A 329 42.638 -23.847 109.305 1.00 0.00 N ATOM 5155 H ARG A 329 41.081 -18.580 113.071 1.00 0.00 H ATOM 5156 HA ARG A 329 40.957 -17.016 110.636 1.00 0.00 H ATOM 5157 1HB ARG A 329 42.658 -18.801 110.995 1.00 0.00 H ATOM 5158 2HB ARG A 329 41.383 -20.007 111.013 1.00 0.00 H ATOM 5159 1HG ARG A 329 40.814 -19.456 108.680 1.00 0.00 H ATOM 5160 2HG ARG A 329 42.110 -18.237 108.663 1.00 0.00 H ATOM 5161 1HD ARG A 329 42.898 -20.187 107.605 1.00 0.00 H ATOM 5162 2HD ARG A 329 43.711 -20.045 109.181 1.00 0.00 H ATOM 5163 HE ARG A 329 41.362 -21.694 109.330 1.00 0.00 H ATOM 5164 1HH1 ARG A 329 44.731 -21.638 108.335 1.00 0.00 H ATOM 5165 2HH1 ARG A 329 44.957 -23.360 108.547 1.00 0.00 H ATOM 5166 1HH2 ARG A 329 41.675 -23.941 109.602 1.00 0.00 H ATOM 5167 2HH2 ARG A 329 43.235 -24.659 109.262 1.00 0.00 H ATOM 5168 N LEU A 330 38.670 -19.389 110.830 1.00 0.00 N ATOM 5169 CA LEU A 330 37.504 -19.915 110.125 1.00 0.00 C ATOM 5170 C LEU A 330 36.139 -19.454 110.613 1.00 0.00 C ATOM 5171 O LEU A 330 35.186 -19.441 109.833 1.00 0.00 O ATOM 5172 CB LEU A 330 37.488 -21.446 110.169 1.00 0.00 C ATOM 5173 CG LEU A 330 38.670 -22.150 109.529 1.00 0.00 C ATOM 5174 CD1 LEU A 330 38.464 -23.646 109.665 1.00 0.00 C ATOM 5175 CD2 LEU A 330 38.782 -21.732 108.081 1.00 0.00 C ATOM 5176 H LEU A 330 38.935 -19.793 111.710 1.00 0.00 H ATOM 5177 HA LEU A 330 37.575 -19.591 109.089 1.00 0.00 H ATOM 5178 1HB LEU A 330 37.446 -21.761 111.214 1.00 0.00 H ATOM 5179 2HB LEU A 330 36.587 -21.799 109.665 1.00 0.00 H ATOM 5180 HG LEU A 330 39.590 -21.884 110.054 1.00 0.00 H ATOM 5181 1HD1 LEU A 330 39.305 -24.168 109.210 1.00 0.00 H ATOM 5182 2HD1 LEU A 330 38.400 -23.913 110.712 1.00 0.00 H ATOM 5183 3HD1 LEU A 330 37.542 -23.933 109.162 1.00 0.00 H ATOM 5184 1HD2 LEU A 330 39.634 -22.239 107.623 1.00 0.00 H ATOM 5185 2HD2 LEU A 330 37.870 -22.004 107.553 1.00 0.00 H ATOM 5186 3HD2 LEU A 330 38.929 -20.654 108.025 1.00 0.00 H ATOM 5187 N GLY A 331 36.014 -19.111 111.886 1.00 0.00 N ATOM 5188 CA GLY A 331 34.702 -18.784 112.419 1.00 0.00 C ATOM 5189 C GLY A 331 34.149 -19.921 113.257 1.00 0.00 C ATOM 5190 O GLY A 331 34.211 -21.092 112.874 1.00 0.00 O ATOM 5191 H GLY A 331 36.821 -19.059 112.491 1.00 0.00 H ATOM 5192 1HA GLY A 331 34.767 -17.883 113.026 1.00 0.00 H ATOM 5193 2HA GLY A 331 34.014 -18.566 111.603 1.00 0.00 H ATOM 5194 N ARG A 332 33.504 -19.522 114.342 1.00 0.00 N ATOM 5195 CA ARG A 332 32.930 -20.383 115.360 1.00 0.00 C ATOM 5196 C ARG A 332 31.856 -21.307 114.806 1.00 0.00 C ATOM 5197 O ARG A 332 31.831 -22.492 115.127 1.00 0.00 O ATOM 5198 CB ARG A 332 32.355 -19.481 116.446 1.00 0.00 C ATOM 5199 CG ARG A 332 33.388 -18.710 117.206 1.00 0.00 C ATOM 5200 CD ARG A 332 32.791 -17.838 118.249 1.00 0.00 C ATOM 5201 NE ARG A 332 33.754 -16.925 118.781 1.00 0.00 N ATOM 5202 CZ ARG A 332 33.808 -15.592 118.457 1.00 0.00 C ATOM 5203 NH1 ARG A 332 32.957 -15.053 117.615 1.00 0.00 N ATOM 5204 NH2 ARG A 332 34.710 -14.821 118.979 1.00 0.00 N ATOM 5205 H ARG A 332 33.463 -18.528 114.516 1.00 0.00 H ATOM 5206 HA ARG A 332 33.724 -21.011 115.768 1.00 0.00 H ATOM 5207 1HB ARG A 332 31.662 -18.767 115.998 1.00 0.00 H ATOM 5208 2HB ARG A 332 31.791 -20.080 117.158 1.00 0.00 H ATOM 5209 1HG ARG A 332 34.068 -19.402 117.695 1.00 0.00 H ATOM 5210 2HG ARG A 332 33.948 -18.074 116.516 1.00 0.00 H ATOM 5211 1HD ARG A 332 31.979 -17.268 117.825 1.00 0.00 H ATOM 5212 2HD ARG A 332 32.414 -18.453 119.061 1.00 0.00 H ATOM 5213 HE ARG A 332 34.434 -17.286 119.436 1.00 0.00 H ATOM 5214 1HH1 ARG A 332 32.241 -15.597 117.182 1.00 0.00 H ATOM 5215 2HH1 ARG A 332 33.022 -14.069 117.396 1.00 0.00 H ATOM 5216 1HH2 ARG A 332 35.372 -15.196 119.623 1.00 0.00 H ATOM 5217 2HH2 ARG A 332 34.743 -13.842 118.735 1.00 0.00 H ATOM 5218 N ARG A 333 31.011 -20.765 113.934 1.00 0.00 N ATOM 5219 CA ARG A 333 29.950 -21.514 113.272 1.00 0.00 C ATOM 5220 C ARG A 333 30.441 -22.727 112.510 1.00 0.00 C ATOM 5221 O ARG A 333 29.881 -23.816 112.626 1.00 0.00 O ATOM 5222 CB ARG A 333 29.191 -20.633 112.295 1.00 0.00 C ATOM 5223 CG ARG A 333 28.081 -21.352 111.555 1.00 0.00 C ATOM 5224 CD ARG A 333 27.384 -20.464 110.597 1.00 0.00 C ATOM 5225 NE ARG A 333 26.374 -21.194 109.821 1.00 0.00 N ATOM 5226 CZ ARG A 333 26.624 -21.828 108.649 1.00 0.00 C ATOM 5227 NH1 ARG A 333 27.835 -21.810 108.143 1.00 0.00 N ATOM 5228 NH2 ARG A 333 25.660 -22.465 108.007 1.00 0.00 N ATOM 5229 H ARG A 333 31.062 -19.769 113.769 1.00 0.00 H ATOM 5230 HA ARG A 333 29.247 -21.849 114.035 1.00 0.00 H ATOM 5231 1HB ARG A 333 28.750 -19.790 112.828 1.00 0.00 H ATOM 5232 2HB ARG A 333 29.882 -20.226 111.555 1.00 0.00 H ATOM 5233 1HG ARG A 333 28.501 -22.192 110.997 1.00 0.00 H ATOM 5234 2HG ARG A 333 27.345 -21.725 112.273 1.00 0.00 H ATOM 5235 1HD ARG A 333 26.885 -19.663 111.133 1.00 0.00 H ATOM 5236 2HD ARG A 333 28.108 -20.037 109.904 1.00 0.00 H ATOM 5237 HE ARG A 333 25.431 -21.227 110.184 1.00 0.00 H ATOM 5238 1HH1 ARG A 333 28.578 -21.325 108.626 1.00 0.00 H ATOM 5239 2HH1 ARG A 333 28.024 -22.281 107.270 1.00 0.00 H ATOM 5240 1HH2 ARG A 333 24.719 -22.490 108.380 1.00 0.00 H ATOM 5241 2HH2 ARG A 333 25.861 -22.932 107.136 1.00 0.00 H ATOM 5242 N ILE A 334 31.554 -22.537 111.809 1.00 0.00 N ATOM 5243 CA ILE A 334 32.154 -23.571 110.987 1.00 0.00 C ATOM 5244 C ILE A 334 32.798 -24.635 111.833 1.00 0.00 C ATOM 5245 O ILE A 334 32.655 -25.820 111.560 1.00 0.00 O ATOM 5246 CB ILE A 334 33.197 -22.955 110.044 1.00 0.00 C ATOM 5247 CG1 ILE A 334 32.501 -21.975 109.113 1.00 0.00 C ATOM 5248 CG2 ILE A 334 33.917 -24.043 109.265 1.00 0.00 C ATOM 5249 CD1 ILE A 334 31.384 -22.597 108.312 1.00 0.00 C ATOM 5250 H ILE A 334 31.955 -21.609 111.788 1.00 0.00 H ATOM 5251 HA ILE A 334 31.372 -24.030 110.385 1.00 0.00 H ATOM 5252 HB ILE A 334 33.928 -22.392 110.627 1.00 0.00 H ATOM 5253 1HG1 ILE A 334 32.095 -21.152 109.704 1.00 0.00 H ATOM 5254 2HG1 ILE A 334 33.237 -21.559 108.422 1.00 0.00 H ATOM 5255 1HG2 ILE A 334 34.653 -23.587 108.601 1.00 0.00 H ATOM 5256 2HG2 ILE A 334 34.422 -24.714 109.962 1.00 0.00 H ATOM 5257 3HG2 ILE A 334 33.196 -24.607 108.676 1.00 0.00 H ATOM 5258 1HD1 ILE A 334 30.932 -21.843 107.668 1.00 0.00 H ATOM 5259 2HD1 ILE A 334 31.783 -23.405 107.698 1.00 0.00 H ATOM 5260 3HD1 ILE A 334 30.629 -22.994 108.991 1.00 0.00 H ATOM 5261 N LEU A 335 33.419 -24.201 112.912 1.00 0.00 N ATOM 5262 CA LEU A 335 34.096 -25.119 113.804 1.00 0.00 C ATOM 5263 C LEU A 335 33.090 -25.939 114.580 1.00 0.00 C ATOM 5264 O LEU A 335 33.293 -27.129 114.773 1.00 0.00 O ATOM 5265 CB LEU A 335 34.964 -24.344 114.724 1.00 0.00 C ATOM 5266 CG LEU A 335 36.041 -23.684 113.980 1.00 0.00 C ATOM 5267 CD1 LEU A 335 36.671 -22.800 114.809 1.00 0.00 C ATOM 5268 CD2 LEU A 335 37.002 -24.721 113.451 1.00 0.00 C ATOM 5269 H LEU A 335 33.637 -23.211 112.979 1.00 0.00 H ATOM 5270 HA LEU A 335 34.717 -25.787 113.209 1.00 0.00 H ATOM 5271 1HB LEU A 335 34.354 -23.603 115.242 1.00 0.00 H ATOM 5272 2HB LEU A 335 35.380 -25.022 115.470 1.00 0.00 H ATOM 5273 HG LEU A 335 35.623 -23.122 113.143 1.00 0.00 H ATOM 5274 1HD1 LEU A 335 37.456 -22.324 114.256 1.00 0.00 H ATOM 5275 2HD1 LEU A 335 35.948 -22.063 115.150 1.00 0.00 H ATOM 5276 3HD1 LEU A 335 37.085 -23.338 115.661 1.00 0.00 H ATOM 5277 1HD2 LEU A 335 37.794 -24.230 112.904 1.00 0.00 H ATOM 5278 2HD2 LEU A 335 37.424 -25.274 114.277 1.00 0.00 H ATOM 5279 3HD2 LEU A 335 36.473 -25.405 112.789 1.00 0.00 H ATOM 5280 N LEU A 336 31.928 -25.353 114.891 1.00 0.00 N ATOM 5281 CA LEU A 336 30.909 -26.134 115.579 1.00 0.00 C ATOM 5282 C LEU A 336 30.461 -27.249 114.657 1.00 0.00 C ATOM 5283 O LEU A 336 30.513 -28.420 115.015 1.00 0.00 O ATOM 5284 CB LEU A 336 29.704 -25.277 115.994 1.00 0.00 C ATOM 5285 CG LEU A 336 29.874 -24.281 117.102 1.00 0.00 C ATOM 5286 CD1 LEU A 336 28.662 -23.348 117.129 1.00 0.00 C ATOM 5287 CD2 LEU A 336 30.029 -25.031 118.402 1.00 0.00 C ATOM 5288 H LEU A 336 31.852 -24.346 114.849 1.00 0.00 H ATOM 5289 HA LEU A 336 31.336 -26.546 116.492 1.00 0.00 H ATOM 5290 1HB LEU A 336 29.368 -24.714 115.127 1.00 0.00 H ATOM 5291 2HB LEU A 336 28.930 -25.933 116.295 1.00 0.00 H ATOM 5292 HG LEU A 336 30.749 -23.678 116.921 1.00 0.00 H ATOM 5293 1HD1 LEU A 336 28.782 -22.621 117.934 1.00 0.00 H ATOM 5294 2HD1 LEU A 336 28.586 -22.824 116.174 1.00 0.00 H ATOM 5295 3HD1 LEU A 336 27.758 -23.930 117.298 1.00 0.00 H ATOM 5296 1HD2 LEU A 336 30.153 -24.328 119.207 1.00 0.00 H ATOM 5297 2HD2 LEU A 336 29.143 -25.638 118.584 1.00 0.00 H ATOM 5298 3HD2 LEU A 336 30.898 -25.673 118.344 1.00 0.00 H ATOM 5299 N LEU A 337 30.250 -26.886 113.389 1.00 0.00 N ATOM 5300 CA LEU A 337 29.766 -27.827 112.395 1.00 0.00 C ATOM 5301 C LEU A 337 30.778 -28.918 112.119 1.00 0.00 C ATOM 5302 O LEU A 337 30.425 -30.088 112.107 1.00 0.00 O ATOM 5303 CB LEU A 337 29.435 -27.085 111.094 1.00 0.00 C ATOM 5304 CG LEU A 337 28.239 -26.226 111.160 1.00 0.00 C ATOM 5305 CD1 LEU A 337 28.128 -25.392 109.897 1.00 0.00 C ATOM 5306 CD2 LEU A 337 27.029 -27.135 111.345 1.00 0.00 C ATOM 5307 H LEU A 337 30.158 -25.898 113.188 1.00 0.00 H ATOM 5308 HA LEU A 337 28.862 -28.300 112.779 1.00 0.00 H ATOM 5309 1HB LEU A 337 30.269 -26.469 110.823 1.00 0.00 H ATOM 5310 2HB LEU A 337 29.282 -27.818 110.303 1.00 0.00 H ATOM 5311 HG LEU A 337 28.327 -25.549 111.989 1.00 0.00 H ATOM 5312 1HD1 LEU A 337 27.239 -24.761 109.958 1.00 0.00 H ATOM 5313 2HD1 LEU A 337 29.012 -24.765 109.797 1.00 0.00 H ATOM 5314 3HD1 LEU A 337 28.050 -26.036 109.042 1.00 0.00 H ATOM 5315 1HD2 LEU A 337 26.135 -26.546 111.399 1.00 0.00 H ATOM 5316 2HD2 LEU A 337 26.955 -27.807 110.525 1.00 0.00 H ATOM 5317 3HD2 LEU A 337 27.138 -27.706 112.269 1.00 0.00 H ATOM 5318 N SER A 338 32.057 -28.551 112.070 1.00 0.00 N ATOM 5319 CA SER A 338 33.097 -29.522 111.780 1.00 0.00 C ATOM 5320 C SER A 338 33.213 -30.512 112.914 1.00 0.00 C ATOM 5321 O SER A 338 33.196 -31.711 112.694 1.00 0.00 O ATOM 5322 CB SER A 338 34.429 -28.825 111.572 1.00 0.00 C ATOM 5323 OG SER A 338 34.395 -27.996 110.442 1.00 0.00 O ATOM 5324 H SER A 338 32.288 -27.569 112.067 1.00 0.00 H ATOM 5325 HA SER A 338 32.837 -30.052 110.864 1.00 0.00 H ATOM 5326 1HB SER A 338 34.669 -28.230 112.455 1.00 0.00 H ATOM 5327 2HB SER A 338 35.214 -29.570 111.456 1.00 0.00 H ATOM 5328 HG SER A 338 33.723 -27.332 110.620 1.00 0.00 H ATOM 5329 N GLY A 339 33.184 -29.997 114.136 1.00 0.00 N ATOM 5330 CA GLY A 339 33.330 -30.807 115.330 1.00 0.00 C ATOM 5331 C GLY A 339 32.156 -31.752 115.485 1.00 0.00 C ATOM 5332 O GLY A 339 32.345 -32.928 115.778 1.00 0.00 O ATOM 5333 H GLY A 339 33.219 -28.997 114.234 1.00 0.00 H ATOM 5334 1HA GLY A 339 34.258 -31.375 115.274 1.00 0.00 H ATOM 5335 2HA GLY A 339 33.402 -30.164 116.190 1.00 0.00 H ATOM 5336 N TYR A 340 30.950 -31.280 115.130 1.00 0.00 N ATOM 5337 CA TYR A 340 29.772 -32.130 115.226 1.00 0.00 C ATOM 5338 C TYR A 340 29.774 -33.157 114.115 1.00 0.00 C ATOM 5339 O TYR A 340 29.566 -34.321 114.375 1.00 0.00 O ATOM 5340 CB TYR A 340 28.469 -31.305 115.172 1.00 0.00 C ATOM 5341 CG TYR A 340 28.115 -30.608 116.483 1.00 0.00 C ATOM 5342 CD1 TYR A 340 28.074 -29.223 116.556 1.00 0.00 C ATOM 5343 CD2 TYR A 340 27.828 -31.370 117.618 1.00 0.00 C ATOM 5344 CE1 TYR A 340 27.752 -28.597 117.750 1.00 0.00 C ATOM 5345 CE2 TYR A 340 27.505 -30.738 118.816 1.00 0.00 C ATOM 5346 CZ TYR A 340 27.467 -29.354 118.878 1.00 0.00 C ATOM 5347 OH TYR A 340 27.149 -28.725 120.056 1.00 0.00 O ATOM 5348 H TYR A 340 30.844 -30.300 114.916 1.00 0.00 H ATOM 5349 HA TYR A 340 29.809 -32.675 116.169 1.00 0.00 H ATOM 5350 1HB TYR A 340 28.554 -30.542 114.395 1.00 0.00 H ATOM 5351 2HB TYR A 340 27.639 -31.957 114.902 1.00 0.00 H ATOM 5352 HD1 TYR A 340 28.295 -28.628 115.683 1.00 0.00 H ATOM 5353 HD2 TYR A 340 27.859 -32.459 117.566 1.00 0.00 H ATOM 5354 HE1 TYR A 340 27.721 -27.514 117.806 1.00 0.00 H ATOM 5355 HE2 TYR A 340 27.280 -31.332 119.704 1.00 0.00 H ATOM 5356 HH TYR A 340 27.266 -27.777 119.953 1.00 0.00 H ATOM 5357 N ALA A 341 30.231 -32.798 112.917 1.00 0.00 N ATOM 5358 CA ALA A 341 30.273 -33.784 111.838 1.00 0.00 C ATOM 5359 C ALA A 341 31.180 -34.951 112.230 1.00 0.00 C ATOM 5360 O ALA A 341 30.835 -36.112 112.008 1.00 0.00 O ATOM 5361 CB ALA A 341 30.758 -33.140 110.552 1.00 0.00 C ATOM 5362 H ALA A 341 30.353 -31.823 112.697 1.00 0.00 H ATOM 5363 HA ALA A 341 29.270 -34.175 111.668 1.00 0.00 H ATOM 5364 1HB ALA A 341 30.807 -33.893 109.766 1.00 0.00 H ATOM 5365 2HB ALA A 341 30.066 -32.352 110.258 1.00 0.00 H ATOM 5366 3HB ALA A 341 31.747 -32.715 110.711 1.00 0.00 H ATOM 5367 N ILE A 342 32.270 -34.639 112.945 1.00 0.00 N ATOM 5368 CA ILE A 342 33.231 -35.646 113.377 1.00 0.00 C ATOM 5369 C ILE A 342 32.608 -36.544 114.401 1.00 0.00 C ATOM 5370 O ILE A 342 32.598 -37.763 114.243 1.00 0.00 O ATOM 5371 CB ILE A 342 34.506 -35.005 113.966 1.00 0.00 C ATOM 5372 CG1 ILE A 342 35.295 -34.299 112.871 1.00 0.00 C ATOM 5373 CG2 ILE A 342 35.364 -36.068 114.655 1.00 0.00 C ATOM 5374 CD1 ILE A 342 36.395 -33.393 113.406 1.00 0.00 C ATOM 5375 H ILE A 342 32.534 -33.669 113.015 1.00 0.00 H ATOM 5376 HA ILE A 342 33.533 -36.232 112.510 1.00 0.00 H ATOM 5377 HB ILE A 342 34.229 -34.248 114.692 1.00 0.00 H ATOM 5378 1HG1 ILE A 342 35.743 -35.046 112.219 1.00 0.00 H ATOM 5379 2HG1 ILE A 342 34.624 -33.704 112.275 1.00 0.00 H ATOM 5380 1HG2 ILE A 342 36.260 -35.602 115.065 1.00 0.00 H ATOM 5381 2HG2 ILE A 342 34.794 -36.532 115.462 1.00 0.00 H ATOM 5382 3HG2 ILE A 342 35.650 -36.831 113.932 1.00 0.00 H ATOM 5383 1HD1 ILE A 342 36.916 -32.921 112.574 1.00 0.00 H ATOM 5384 2HD1 ILE A 342 35.953 -32.623 114.043 1.00 0.00 H ATOM 5385 3HD1 ILE A 342 37.102 -33.983 113.989 1.00 0.00 H ATOM 5386 N CYS A 343 31.898 -35.925 115.332 1.00 0.00 N ATOM 5387 CA CYS A 343 31.290 -36.637 116.422 1.00 0.00 C ATOM 5388 C CYS A 343 30.109 -37.451 115.942 1.00 0.00 C ATOM 5389 O CYS A 343 29.940 -38.595 116.357 1.00 0.00 O ATOM 5390 CB CYS A 343 30.836 -35.660 117.501 1.00 0.00 C ATOM 5391 SG CYS A 343 32.195 -34.918 118.421 1.00 0.00 S ATOM 5392 H CYS A 343 31.995 -34.923 115.414 1.00 0.00 H ATOM 5393 HA CYS A 343 32.035 -37.304 116.851 1.00 0.00 H ATOM 5394 1HB CYS A 343 30.256 -34.862 117.048 1.00 0.00 H ATOM 5395 2HB CYS A 343 30.188 -36.175 118.206 1.00 0.00 H ATOM 5396 HG CYS A 343 32.697 -36.064 118.877 1.00 0.00 H ATOM 5397 N CYS A 344 29.428 -36.947 114.903 1.00 0.00 N ATOM 5398 CA CYS A 344 28.258 -37.609 114.364 1.00 0.00 C ATOM 5399 C CYS A 344 28.661 -38.926 113.734 1.00 0.00 C ATOM 5400 O CYS A 344 28.070 -39.972 114.006 1.00 0.00 O ATOM 5401 CB CYS A 344 27.545 -36.738 113.317 1.00 0.00 C ATOM 5402 SG CYS A 344 26.685 -35.209 113.918 1.00 0.00 S ATOM 5403 H CYS A 344 29.563 -35.972 114.691 1.00 0.00 H ATOM 5404 HA CYS A 344 27.556 -37.799 115.176 1.00 0.00 H ATOM 5405 1HB CYS A 344 28.269 -36.413 112.573 1.00 0.00 H ATOM 5406 2HB CYS A 344 26.790 -37.339 112.811 1.00 0.00 H ATOM 5407 N SER A 345 29.796 -38.862 113.024 1.00 0.00 N ATOM 5408 CA SER A 345 30.411 -39.987 112.350 1.00 0.00 C ATOM 5409 C SER A 345 30.881 -41.008 113.332 1.00 0.00 C ATOM 5410 O SER A 345 30.389 -42.132 113.356 1.00 0.00 O ATOM 5411 CB SER A 345 31.580 -39.523 111.499 1.00 0.00 C ATOM 5412 OG SER A 345 32.187 -40.607 110.846 1.00 0.00 O ATOM 5413 H SER A 345 30.139 -37.939 112.787 1.00 0.00 H ATOM 5414 HA SER A 345 29.673 -40.438 111.688 1.00 0.00 H ATOM 5415 1HB SER A 345 31.236 -38.807 110.767 1.00 0.00 H ATOM 5416 2HB SER A 345 32.310 -39.020 112.127 1.00 0.00 H ATOM 5417 HG SER A 345 31.501 -41.011 110.309 1.00 0.00 H ATOM 5418 N ALA A 346 31.541 -40.511 114.370 1.00 0.00 N ATOM 5419 CA ALA A 346 32.096 -41.373 115.379 1.00 0.00 C ATOM 5420 C ALA A 346 30.972 -42.124 116.078 1.00 0.00 C ATOM 5421 O ALA A 346 31.023 -43.344 116.184 1.00 0.00 O ATOM 5422 CB ALA A 346 32.907 -40.567 116.376 1.00 0.00 C ATOM 5423 H ALA A 346 31.909 -39.573 114.302 1.00 0.00 H ATOM 5424 HA ALA A 346 32.760 -42.100 114.910 1.00 0.00 H ATOM 5425 1HB ALA A 346 33.289 -41.239 117.141 1.00 0.00 H ATOM 5426 2HB ALA A 346 33.741 -40.079 115.868 1.00 0.00 H ATOM 5427 3HB ALA A 346 32.277 -39.814 116.833 1.00 0.00 H ATOM 5428 N CYS A 347 29.860 -41.420 116.347 1.00 0.00 N ATOM 5429 CA CYS A 347 28.739 -41.980 117.095 1.00 0.00 C ATOM 5430 C CYS A 347 28.026 -43.071 116.302 1.00 0.00 C ATOM 5431 O CYS A 347 27.801 -44.170 116.810 1.00 0.00 O ATOM 5432 CB CYS A 347 27.728 -40.892 117.464 1.00 0.00 C ATOM 5433 SG CYS A 347 28.307 -39.694 118.688 1.00 0.00 S ATOM 5434 H CYS A 347 29.904 -40.418 116.245 1.00 0.00 H ATOM 5435 HA CYS A 347 29.126 -42.433 118.009 1.00 0.00 H ATOM 5436 1HB CYS A 347 27.449 -40.340 116.571 1.00 0.00 H ATOM 5437 2HB CYS A 347 26.828 -41.358 117.857 1.00 0.00 H ATOM 5438 HG CYS A 347 29.214 -39.119 117.900 1.00 0.00 H ATOM 5439 N LEU A 348 27.849 -42.831 114.996 1.00 0.00 N ATOM 5440 CA LEU A 348 27.122 -43.760 114.136 1.00 0.00 C ATOM 5441 C LEU A 348 27.920 -45.012 113.847 1.00 0.00 C ATOM 5442 O LEU A 348 27.387 -46.120 113.877 1.00 0.00 O ATOM 5443 CB LEU A 348 26.760 -43.061 112.822 1.00 0.00 C ATOM 5444 CG LEU A 348 25.722 -41.980 112.916 1.00 0.00 C ATOM 5445 CD1 LEU A 348 25.657 -41.251 111.625 1.00 0.00 C ATOM 5446 CD2 LEU A 348 24.412 -42.607 113.261 1.00 0.00 C ATOM 5447 H LEU A 348 28.036 -41.899 114.647 1.00 0.00 H ATOM 5448 HA LEU A 348 26.200 -44.047 114.642 1.00 0.00 H ATOM 5449 1HB LEU A 348 27.663 -42.615 112.405 1.00 0.00 H ATOM 5450 2HB LEU A 348 26.399 -43.793 112.132 1.00 0.00 H ATOM 5451 HG LEU A 348 26.001 -41.272 113.683 1.00 0.00 H ATOM 5452 1HD1 LEU A 348 24.908 -40.467 111.688 1.00 0.00 H ATOM 5453 2HD1 LEU A 348 26.623 -40.809 111.414 1.00 0.00 H ATOM 5454 3HD1 LEU A 348 25.390 -41.946 110.831 1.00 0.00 H ATOM 5455 1HD2 LEU A 348 23.647 -41.834 113.335 1.00 0.00 H ATOM 5456 2HD2 LEU A 348 24.134 -43.319 112.484 1.00 0.00 H ATOM 5457 3HD2 LEU A 348 24.505 -43.122 114.217 1.00 0.00 H ATOM 5458 N VAL A 349 29.188 -44.819 113.522 1.00 0.00 N ATOM 5459 CA VAL A 349 30.087 -45.905 113.216 1.00 0.00 C ATOM 5460 C VAL A 349 30.331 -46.711 114.460 1.00 0.00 C ATOM 5461 O VAL A 349 30.215 -47.927 114.431 1.00 0.00 O ATOM 5462 CB VAL A 349 31.417 -45.387 112.674 1.00 0.00 C ATOM 5463 CG1 VAL A 349 32.369 -46.563 112.495 1.00 0.00 C ATOM 5464 CG2 VAL A 349 31.168 -44.649 111.360 1.00 0.00 C ATOM 5465 H VAL A 349 29.563 -43.886 113.587 1.00 0.00 H ATOM 5466 HA VAL A 349 29.639 -46.534 112.450 1.00 0.00 H ATOM 5467 HB VAL A 349 31.868 -44.704 113.399 1.00 0.00 H ATOM 5468 1HG1 VAL A 349 33.320 -46.205 112.109 1.00 0.00 H ATOM 5469 2HG1 VAL A 349 32.530 -47.051 113.458 1.00 0.00 H ATOM 5470 3HG1 VAL A 349 31.939 -47.276 111.793 1.00 0.00 H ATOM 5471 1HG2 VAL A 349 32.112 -44.276 110.969 1.00 0.00 H ATOM 5472 2HG2 VAL A 349 30.718 -45.331 110.639 1.00 0.00 H ATOM 5473 3HG2 VAL A 349 30.493 -43.811 111.534 1.00 0.00 H ATOM 5474 N LEU A 350 30.404 -46.017 115.596 1.00 0.00 N ATOM 5475 CA LEU A 350 30.608 -46.675 116.870 1.00 0.00 C ATOM 5476 C LEU A 350 29.453 -47.605 117.183 1.00 0.00 C ATOM 5477 O LEU A 350 29.676 -48.776 117.428 1.00 0.00 O ATOM 5478 CB LEU A 350 30.756 -45.657 118.012 1.00 0.00 C ATOM 5479 CG LEU A 350 30.954 -46.253 119.405 1.00 0.00 C ATOM 5480 CD1 LEU A 350 32.210 -47.119 119.404 1.00 0.00 C ATOM 5481 CD2 LEU A 350 31.058 -45.133 120.429 1.00 0.00 C ATOM 5482 H LEU A 350 30.664 -45.045 115.540 1.00 0.00 H ATOM 5483 HA LEU A 350 31.530 -47.253 116.815 1.00 0.00 H ATOM 5484 1HB LEU A 350 31.608 -45.020 117.802 1.00 0.00 H ATOM 5485 2HB LEU A 350 29.868 -45.036 118.042 1.00 0.00 H ATOM 5486 HG LEU A 350 30.112 -46.886 119.649 1.00 0.00 H ATOM 5487 1HD1 LEU A 350 32.355 -47.548 120.396 1.00 0.00 H ATOM 5488 2HD1 LEU A 350 32.096 -47.923 118.674 1.00 0.00 H ATOM 5489 3HD1 LEU A 350 33.076 -46.509 119.142 1.00 0.00 H ATOM 5490 1HD2 LEU A 350 31.198 -45.560 121.424 1.00 0.00 H ATOM 5491 2HD2 LEU A 350 31.907 -44.494 120.185 1.00 0.00 H ATOM 5492 3HD2 LEU A 350 30.143 -44.541 120.414 1.00 0.00 H ATOM 5493 N THR A 351 28.213 -47.147 116.940 1.00 0.00 N ATOM 5494 CA THR A 351 27.059 -48.000 117.219 1.00 0.00 C ATOM 5495 C THR A 351 27.156 -49.281 116.422 1.00 0.00 C ATOM 5496 O THR A 351 27.062 -50.368 116.976 1.00 0.00 O ATOM 5497 CB THR A 351 25.727 -47.291 116.897 1.00 0.00 C ATOM 5498 OG1 THR A 351 25.581 -46.144 117.731 1.00 0.00 O ATOM 5499 CG2 THR A 351 24.537 -48.247 117.130 1.00 0.00 C ATOM 5500 H THR A 351 28.072 -46.150 116.841 1.00 0.00 H ATOM 5501 HA THR A 351 27.051 -48.240 118.283 1.00 0.00 H ATOM 5502 HB THR A 351 25.732 -46.970 115.854 1.00 0.00 H ATOM 5503 HG1 THR A 351 24.810 -45.644 117.455 1.00 0.00 H ATOM 5504 1HG2 THR A 351 23.604 -47.731 116.897 1.00 0.00 H ATOM 5505 2HG2 THR A 351 24.640 -49.118 116.485 1.00 0.00 H ATOM 5506 3HG2 THR A 351 24.523 -48.565 118.170 1.00 0.00 H ATOM 5507 N VAL A 352 27.480 -49.148 115.135 1.00 0.00 N ATOM 5508 CA VAL A 352 27.555 -50.299 114.254 1.00 0.00 C ATOM 5509 C VAL A 352 28.667 -51.223 114.704 1.00 0.00 C ATOM 5510 O VAL A 352 28.439 -52.411 114.903 1.00 0.00 O ATOM 5511 CB VAL A 352 27.805 -49.822 112.812 1.00 0.00 C ATOM 5512 CG1 VAL A 352 28.086 -50.988 111.931 1.00 0.00 C ATOM 5513 CG2 VAL A 352 26.597 -49.043 112.332 1.00 0.00 C ATOM 5514 H VAL A 352 27.528 -48.218 114.729 1.00 0.00 H ATOM 5515 HA VAL A 352 26.604 -50.832 114.291 1.00 0.00 H ATOM 5516 HB VAL A 352 28.684 -49.185 112.784 1.00 0.00 H ATOM 5517 1HG1 VAL A 352 28.262 -50.641 110.913 1.00 0.00 H ATOM 5518 2HG1 VAL A 352 28.962 -51.499 112.299 1.00 0.00 H ATOM 5519 3HG1 VAL A 352 27.232 -51.665 111.941 1.00 0.00 H ATOM 5520 1HG2 VAL A 352 26.766 -48.701 111.311 1.00 0.00 H ATOM 5521 2HG2 VAL A 352 25.716 -49.684 112.358 1.00 0.00 H ATOM 5522 3HG2 VAL A 352 26.438 -48.185 112.978 1.00 0.00 H ATOM 5523 N ALA A 353 29.812 -50.641 115.044 1.00 0.00 N ATOM 5524 CA ALA A 353 30.977 -51.389 115.466 1.00 0.00 C ATOM 5525 C ALA A 353 30.680 -52.157 116.752 1.00 0.00 C ATOM 5526 O ALA A 353 31.037 -53.324 116.873 1.00 0.00 O ATOM 5527 CB ALA A 353 32.167 -50.450 115.666 1.00 0.00 C ATOM 5528 H ALA A 353 29.941 -49.674 114.792 1.00 0.00 H ATOM 5529 HA ALA A 353 31.236 -52.113 114.692 1.00 0.00 H ATOM 5530 1HB ALA A 353 33.033 -51.022 116.002 1.00 0.00 H ATOM 5531 2HB ALA A 353 32.405 -49.955 114.724 1.00 0.00 H ATOM 5532 3HB ALA A 353 31.921 -49.700 116.412 1.00 0.00 H ATOM 5533 N LEU A 354 29.908 -51.544 117.663 1.00 0.00 N ATOM 5534 CA LEU A 354 29.614 -52.136 118.964 1.00 0.00 C ATOM 5535 C LEU A 354 28.617 -53.273 118.859 1.00 0.00 C ATOM 5536 O LEU A 354 28.697 -54.247 119.606 1.00 0.00 O ATOM 5537 CB LEU A 354 29.055 -51.090 119.951 1.00 0.00 C ATOM 5538 CG LEU A 354 30.033 -49.968 120.416 1.00 0.00 C ATOM 5539 CD1 LEU A 354 29.268 -48.966 121.293 1.00 0.00 C ATOM 5540 CD2 LEU A 354 31.198 -50.583 121.177 1.00 0.00 C ATOM 5541 H LEU A 354 29.699 -50.569 117.524 1.00 0.00 H ATOM 5542 HA LEU A 354 30.541 -52.532 119.367 1.00 0.00 H ATOM 5543 1HB LEU A 354 28.200 -50.600 119.489 1.00 0.00 H ATOM 5544 2HB LEU A 354 28.711 -51.608 120.846 1.00 0.00 H ATOM 5545 HG LEU A 354 30.411 -49.437 119.564 1.00 0.00 H ATOM 5546 1HD1 LEU A 354 29.943 -48.177 121.622 1.00 0.00 H ATOM 5547 2HD1 LEU A 354 28.453 -48.525 120.717 1.00 0.00 H ATOM 5548 3HD1 LEU A 354 28.860 -49.478 122.163 1.00 0.00 H ATOM 5549 1HD2 LEU A 354 31.876 -49.795 121.497 1.00 0.00 H ATOM 5550 2HD2 LEU A 354 30.823 -51.117 122.049 1.00 0.00 H ATOM 5551 3HD2 LEU A 354 31.730 -51.278 120.526 1.00 0.00 H ATOM 5552 N LEU A 355 27.780 -53.214 117.827 1.00 0.00 N ATOM 5553 CA LEU A 355 26.800 -54.253 117.573 1.00 0.00 C ATOM 5554 C LEU A 355 27.462 -55.438 116.894 1.00 0.00 C ATOM 5555 O LEU A 355 27.194 -56.593 117.228 1.00 0.00 O ATOM 5556 CB LEU A 355 25.682 -53.675 116.699 1.00 0.00 C ATOM 5557 CG LEU A 355 24.804 -52.589 117.380 1.00 0.00 C ATOM 5558 CD1 LEU A 355 23.958 -51.899 116.339 1.00 0.00 C ATOM 5559 CD2 LEU A 355 23.939 -53.234 118.443 1.00 0.00 C ATOM 5560 H LEU A 355 27.665 -52.324 117.357 1.00 0.00 H ATOM 5561 HA LEU A 355 26.383 -54.585 118.522 1.00 0.00 H ATOM 5562 1HB LEU A 355 26.131 -53.234 115.808 1.00 0.00 H ATOM 5563 2HB LEU A 355 25.028 -54.488 116.386 1.00 0.00 H ATOM 5564 HG LEU A 355 25.430 -51.842 117.838 1.00 0.00 H ATOM 5565 1HD1 LEU A 355 23.346 -51.141 116.819 1.00 0.00 H ATOM 5566 2HD1 LEU A 355 24.607 -51.428 115.598 1.00 0.00 H ATOM 5567 3HD1 LEU A 355 23.317 -52.629 115.849 1.00 0.00 H ATOM 5568 1HD2 LEU A 355 23.325 -52.474 118.921 1.00 0.00 H ATOM 5569 2HD2 LEU A 355 23.297 -53.984 117.983 1.00 0.00 H ATOM 5570 3HD2 LEU A 355 24.577 -53.709 119.189 1.00 0.00 H ATOM 5571 N LEU A 356 28.452 -55.133 116.064 1.00 0.00 N ATOM 5572 CA LEU A 356 29.121 -56.107 115.224 1.00 0.00 C ATOM 5573 C LEU A 356 30.470 -56.586 115.719 1.00 0.00 C ATOM 5574 O LEU A 356 31.027 -57.516 115.138 1.00 0.00 O ATOM 5575 CB LEU A 356 29.307 -55.552 113.828 1.00 0.00 C ATOM 5576 CG LEU A 356 28.061 -55.225 113.052 1.00 0.00 C ATOM 5577 CD1 LEU A 356 28.476 -54.664 111.712 1.00 0.00 C ATOM 5578 CD2 LEU A 356 27.225 -56.473 112.904 1.00 0.00 C ATOM 5579 H LEU A 356 28.562 -54.159 115.816 1.00 0.00 H ATOM 5580 HA LEU A 356 28.478 -56.984 115.165 1.00 0.00 H ATOM 5581 1HB LEU A 356 29.889 -54.639 113.905 1.00 0.00 H ATOM 5582 2HB LEU A 356 29.867 -56.276 113.250 1.00 0.00 H ATOM 5583 HG LEU A 356 27.484 -54.465 113.575 1.00 0.00 H ATOM 5584 1HD1 LEU A 356 27.589 -54.419 111.130 1.00 0.00 H ATOM 5585 2HD1 LEU A 356 29.064 -53.770 111.866 1.00 0.00 H ATOM 5586 3HD1 LEU A 356 29.069 -55.403 111.175 1.00 0.00 H ATOM 5587 1HD2 LEU A 356 26.321 -56.240 112.342 1.00 0.00 H ATOM 5588 2HD2 LEU A 356 27.798 -57.233 112.372 1.00 0.00 H ATOM 5589 3HD2 LEU A 356 26.953 -56.847 113.892 1.00 0.00 H ATOM 5590 N GLN A 357 30.934 -56.063 116.859 1.00 0.00 N ATOM 5591 CA GLN A 357 32.170 -56.529 117.484 1.00 0.00 C ATOM 5592 C GLN A 357 32.144 -57.997 117.917 1.00 0.00 C ATOM 5593 O GLN A 357 33.193 -58.591 118.170 1.00 0.00 O ATOM 5594 CB GLN A 357 32.529 -55.679 118.703 1.00 0.00 C ATOM 5595 CG GLN A 357 31.619 -55.911 119.876 1.00 0.00 C ATOM 5596 CD GLN A 357 31.933 -55.032 121.068 1.00 0.00 C ATOM 5597 OE1 GLN A 357 33.079 -54.950 121.512 1.00 0.00 O ATOM 5598 NE2 GLN A 357 30.910 -54.373 121.586 1.00 0.00 N ATOM 5599 H GLN A 357 30.566 -55.171 117.156 1.00 0.00 H ATOM 5600 HA GLN A 357 32.965 -56.436 116.750 1.00 0.00 H ATOM 5601 1HB GLN A 357 33.545 -55.896 119.007 1.00 0.00 H ATOM 5602 2HB GLN A 357 32.486 -54.624 118.436 1.00 0.00 H ATOM 5603 1HG GLN A 357 30.606 -55.705 119.570 1.00 0.00 H ATOM 5604 2HG GLN A 357 31.712 -56.946 120.196 1.00 0.00 H ATOM 5605 1HE2 GLN A 357 31.046 -53.774 122.376 1.00 0.00 H ATOM 5606 2HE2 GLN A 357 29.997 -54.482 121.177 1.00 0.00 H ATOM 5607 N SER A 358 30.941 -58.591 118.017 1.00 0.00 N ATOM 5608 CA SER A 358 30.799 -60.002 118.354 1.00 0.00 C ATOM 5609 C SER A 358 30.942 -60.897 117.120 1.00 0.00 C ATOM 5610 O SER A 358 30.982 -62.123 117.226 1.00 0.00 O ATOM 5611 CB SER A 358 29.454 -60.250 119.008 1.00 0.00 C ATOM 5612 OG SER A 358 28.406 -60.040 118.104 1.00 0.00 O ATOM 5613 H SER A 358 30.108 -58.041 117.861 1.00 0.00 H ATOM 5614 HA SER A 358 31.589 -60.269 119.057 1.00 0.00 H ATOM 5615 1HB SER A 358 29.415 -61.273 119.380 1.00 0.00 H ATOM 5616 2HB SER A 358 29.339 -59.585 119.863 1.00 0.00 H ATOM 5617 HG SER A 358 28.392 -59.094 117.931 1.00 0.00 H ATOM 5618 N THR A 359 30.992 -60.267 115.946 1.00 0.00 N ATOM 5619 CA THR A 359 31.176 -60.917 114.661 1.00 0.00 C ATOM 5620 C THR A 359 32.631 -60.904 114.272 1.00 0.00 C ATOM 5621 O THR A 359 33.177 -61.922 113.843 1.00 0.00 O ATOM 5622 CB THR A 359 30.347 -60.239 113.556 1.00 0.00 C ATOM 5623 OG1 THR A 359 28.953 -60.327 113.877 1.00 0.00 O ATOM 5624 CG2 THR A 359 30.602 -60.912 112.221 1.00 0.00 C ATOM 5625 H THR A 359 30.887 -59.268 115.946 1.00 0.00 H ATOM 5626 HA THR A 359 30.845 -61.952 114.741 1.00 0.00 H ATOM 5627 HB THR A 359 30.626 -59.186 113.488 1.00 0.00 H ATOM 5628 HG1 THR A 359 28.774 -59.809 114.666 1.00 0.00 H ATOM 5629 1HG2 THR A 359 30.011 -60.424 111.448 1.00 0.00 H ATOM 5630 2HG2 THR A 359 31.661 -60.836 111.973 1.00 0.00 H ATOM 5631 3HG2 THR A 359 30.319 -61.962 112.284 1.00 0.00 H ATOM 5632 N ALA A 360 33.294 -59.780 114.530 1.00 0.00 N ATOM 5633 CA ALA A 360 34.711 -59.686 114.220 1.00 0.00 C ATOM 5634 C ALA A 360 35.407 -58.751 115.206 1.00 0.00 C ATOM 5635 O ALA A 360 34.847 -57.723 115.573 1.00 0.00 O ATOM 5636 CB ALA A 360 34.917 -59.220 112.788 1.00 0.00 C ATOM 5637 H ALA A 360 32.759 -58.944 114.743 1.00 0.00 H ATOM 5638 HA ALA A 360 35.124 -60.676 114.336 1.00 0.00 H ATOM 5639 1HB ALA A 360 35.986 -59.181 112.569 1.00 0.00 H ATOM 5640 2HB ALA A 360 34.431 -59.919 112.107 1.00 0.00 H ATOM 5641 3HB ALA A 360 34.485 -58.234 112.664 1.00 0.00 H ATOM 5642 N PRO A 361 36.628 -59.080 115.655 1.00 0.00 N ATOM 5643 CA PRO A 361 37.437 -58.294 116.556 1.00 0.00 C ATOM 5644 C PRO A 361 37.955 -57.025 115.911 1.00 0.00 C ATOM 5645 O PRO A 361 38.342 -56.085 116.596 1.00 0.00 O ATOM 5646 CB PRO A 361 38.569 -59.252 116.919 1.00 0.00 C ATOM 5647 CG PRO A 361 38.669 -60.186 115.743 1.00 0.00 C ATOM 5648 CD PRO A 361 37.251 -60.358 115.254 1.00 0.00 C ATOM 5649 HA PRO A 361 36.834 -58.036 117.439 1.00 0.00 H ATOM 5650 1HB PRO A 361 39.497 -58.686 117.092 1.00 0.00 H ATOM 5651 2HB PRO A 361 38.331 -59.776 117.857 1.00 0.00 H ATOM 5652 1HG PRO A 361 39.326 -59.755 114.973 1.00 0.00 H ATOM 5653 2HG PRO A 361 39.121 -61.138 116.053 1.00 0.00 H ATOM 5654 1HD PRO A 361 37.283 -60.499 114.162 1.00 0.00 H ATOM 5655 2HD PRO A 361 36.783 -61.223 115.753 1.00 0.00 H ATOM 5656 N GLU A 362 37.974 -57.001 114.583 1.00 0.00 N ATOM 5657 CA GLU A 362 38.506 -55.853 113.874 1.00 0.00 C ATOM 5658 C GLU A 362 37.714 -54.607 114.246 1.00 0.00 C ATOM 5659 O GLU A 362 38.263 -53.518 114.396 1.00 0.00 O ATOM 5660 CB GLU A 362 38.451 -56.101 112.369 1.00 0.00 C ATOM 5661 CG GLU A 362 39.398 -57.185 111.888 1.00 0.00 C ATOM 5662 CD GLU A 362 39.279 -57.459 110.414 1.00 0.00 C ATOM 5663 OE1 GLU A 362 38.387 -56.928 109.799 1.00 0.00 O ATOM 5664 OE2 GLU A 362 40.084 -58.202 109.902 1.00 0.00 O ATOM 5665 H GLU A 362 37.627 -57.793 114.061 1.00 0.00 H ATOM 5666 HA GLU A 362 39.545 -55.709 114.165 1.00 0.00 H ATOM 5667 1HB GLU A 362 37.435 -56.386 112.087 1.00 0.00 H ATOM 5668 2HB GLU A 362 38.691 -55.180 111.839 1.00 0.00 H ATOM 5669 1HG GLU A 362 40.421 -56.881 112.107 1.00 0.00 H ATOM 5670 2HG GLU A 362 39.191 -58.102 112.442 1.00 0.00 H ATOM 5671 N LEU A 363 36.423 -54.820 114.483 1.00 0.00 N ATOM 5672 CA LEU A 363 35.470 -53.762 114.779 1.00 0.00 C ATOM 5673 C LEU A 363 35.557 -53.295 116.222 1.00 0.00 C ATOM 5674 O LEU A 363 34.952 -52.294 116.587 1.00 0.00 O ATOM 5675 CB LEU A 363 34.074 -54.261 114.477 1.00 0.00 C ATOM 5676 CG LEU A 363 33.853 -54.582 113.015 1.00 0.00 C ATOM 5677 CD1 LEU A 363 32.521 -55.157 112.846 1.00 0.00 C ATOM 5678 CD2 LEU A 363 34.018 -53.308 112.203 1.00 0.00 C ATOM 5679 H LEU A 363 36.069 -55.760 114.368 1.00 0.00 H ATOM 5680 HA LEU A 363 35.700 -52.909 114.144 1.00 0.00 H ATOM 5681 1HB LEU A 363 33.891 -55.155 115.063 1.00 0.00 H ATOM 5682 2HB LEU A 363 33.355 -53.497 114.783 1.00 0.00 H ATOM 5683 HG LEU A 363 34.582 -55.325 112.686 1.00 0.00 H ATOM 5684 1HD1 LEU A 363 32.355 -55.391 111.796 1.00 0.00 H ATOM 5685 2HD1 LEU A 363 32.440 -56.071 113.437 1.00 0.00 H ATOM 5686 3HD1 LEU A 363 31.807 -54.444 113.178 1.00 0.00 H ATOM 5687 1HD2 LEU A 363 33.861 -53.528 111.147 1.00 0.00 H ATOM 5688 2HD2 LEU A 363 33.287 -52.569 112.534 1.00 0.00 H ATOM 5689 3HD2 LEU A 363 35.025 -52.913 112.347 1.00 0.00 H ATOM 5690 N SER A 364 36.327 -53.991 117.048 1.00 0.00 N ATOM 5691 CA SER A 364 36.538 -53.501 118.404 1.00 0.00 C ATOM 5692 C SER A 364 37.627 -52.421 118.406 1.00 0.00 C ATOM 5693 O SER A 364 37.809 -51.707 119.394 1.00 0.00 O ATOM 5694 CB SER A 364 36.943 -54.634 119.338 1.00 0.00 C ATOM 5695 OG SER A 364 38.246 -55.082 119.074 1.00 0.00 O ATOM 5696 H SER A 364 36.721 -54.874 116.756 1.00 0.00 H ATOM 5697 HA SER A 364 35.607 -53.064 118.768 1.00 0.00 H ATOM 5698 1HB SER A 364 36.881 -54.290 120.372 1.00 0.00 H ATOM 5699 2HB SER A 364 36.250 -55.460 119.226 1.00 0.00 H ATOM 5700 HG SER A 364 38.251 -55.409 118.171 1.00 0.00 H ATOM 5701 N TYR A 365 38.445 -52.412 117.349 1.00 0.00 N ATOM 5702 CA TYR A 365 39.479 -51.405 117.214 1.00 0.00 C ATOM 5703 C TYR A 365 38.896 -50.250 116.422 1.00 0.00 C ATOM 5704 O TYR A 365 39.186 -49.099 116.719 1.00 0.00 O ATOM 5705 CB TYR A 365 40.692 -51.988 116.513 1.00 0.00 C ATOM 5706 CG TYR A 365 41.262 -53.127 117.316 1.00 0.00 C ATOM 5707 CD1 TYR A 365 41.059 -54.428 116.908 1.00 0.00 C ATOM 5708 CD2 TYR A 365 41.991 -52.860 118.469 1.00 0.00 C ATOM 5709 CE1 TYR A 365 41.580 -55.473 117.643 1.00 0.00 C ATOM 5710 CE2 TYR A 365 42.514 -53.902 119.208 1.00 0.00 C ATOM 5711 CZ TYR A 365 42.311 -55.207 118.799 1.00 0.00 C ATOM 5712 OH TYR A 365 42.833 -56.248 119.534 1.00 0.00 O ATOM 5713 H TYR A 365 38.213 -52.958 116.530 1.00 0.00 H ATOM 5714 HA TYR A 365 39.787 -51.065 118.203 1.00 0.00 H ATOM 5715 1HB TYR A 365 40.420 -52.341 115.522 1.00 0.00 H ATOM 5716 2HB TYR A 365 41.451 -51.219 116.377 1.00 0.00 H ATOM 5717 HD1 TYR A 365 40.489 -54.629 116.007 1.00 0.00 H ATOM 5718 HD2 TYR A 365 42.148 -51.831 118.791 1.00 0.00 H ATOM 5719 HE1 TYR A 365 41.419 -56.501 117.317 1.00 0.00 H ATOM 5720 HE2 TYR A 365 43.086 -53.695 120.114 1.00 0.00 H ATOM 5721 HH TYR A 365 43.176 -55.911 120.366 1.00 0.00 H ATOM 5722 N LEU A 366 37.883 -50.561 115.596 1.00 0.00 N ATOM 5723 CA LEU A 366 37.142 -49.505 114.904 1.00 0.00 C ATOM 5724 C LEU A 366 36.430 -48.690 115.960 1.00 0.00 C ATOM 5725 O LEU A 366 36.409 -47.466 115.906 1.00 0.00 O ATOM 5726 CB LEU A 366 36.109 -50.057 113.919 1.00 0.00 C ATOM 5727 CG LEU A 366 35.345 -48.990 113.135 1.00 0.00 C ATOM 5728 CD1 LEU A 366 36.331 -48.124 112.369 1.00 0.00 C ATOM 5729 CD2 LEU A 366 34.365 -49.673 112.200 1.00 0.00 C ATOM 5730 H LEU A 366 37.834 -51.505 115.231 1.00 0.00 H ATOM 5731 HA LEU A 366 37.839 -48.895 114.329 1.00 0.00 H ATOM 5732 1HB LEU A 366 36.616 -50.705 113.208 1.00 0.00 H ATOM 5733 2HB LEU A 366 35.391 -50.648 114.451 1.00 0.00 H ATOM 5734 HG LEU A 366 34.802 -48.344 113.824 1.00 0.00 H ATOM 5735 1HD1 LEU A 366 35.787 -47.363 111.809 1.00 0.00 H ATOM 5736 2HD1 LEU A 366 37.013 -47.641 113.072 1.00 0.00 H ATOM 5737 3HD1 LEU A 366 36.901 -48.744 111.678 1.00 0.00 H ATOM 5738 1HD2 LEU A 366 33.815 -48.920 111.635 1.00 0.00 H ATOM 5739 2HD2 LEU A 366 34.910 -50.317 111.509 1.00 0.00 H ATOM 5740 3HD2 LEU A 366 33.667 -50.275 112.783 1.00 0.00 H ATOM 5741 N SER A 367 35.946 -49.398 116.980 1.00 0.00 N ATOM 5742 CA SER A 367 35.278 -48.786 118.109 1.00 0.00 C ATOM 5743 C SER A 367 36.224 -47.806 118.775 1.00 0.00 C ATOM 5744 O SER A 367 35.876 -46.648 118.971 1.00 0.00 O ATOM 5745 CB SER A 367 34.833 -49.856 119.092 1.00 0.00 C ATOM 5746 OG SER A 367 34.175 -49.297 120.189 1.00 0.00 O ATOM 5747 H SER A 367 35.782 -50.381 116.820 1.00 0.00 H ATOM 5748 HA SER A 367 34.382 -48.275 117.753 1.00 0.00 H ATOM 5749 1HB SER A 367 34.168 -50.558 118.588 1.00 0.00 H ATOM 5750 2HB SER A 367 35.697 -50.415 119.435 1.00 0.00 H ATOM 5751 HG SER A 367 34.824 -48.747 120.635 1.00 0.00 H ATOM 5752 N ILE A 368 37.473 -48.226 118.955 1.00 0.00 N ATOM 5753 CA ILE A 368 38.495 -47.360 119.537 1.00 0.00 C ATOM 5754 C ILE A 368 38.798 -46.154 118.649 1.00 0.00 C ATOM 5755 O ILE A 368 38.824 -45.022 119.124 1.00 0.00 O ATOM 5756 CB ILE A 368 39.796 -48.118 119.789 1.00 0.00 C ATOM 5757 CG1 ILE A 368 39.593 -49.101 120.922 1.00 0.00 C ATOM 5758 CG2 ILE A 368 40.886 -47.144 120.093 1.00 0.00 C ATOM 5759 CD1 ILE A 368 40.735 -50.034 121.122 1.00 0.00 C ATOM 5760 H ILE A 368 37.653 -49.227 118.917 1.00 0.00 H ATOM 5761 HA ILE A 368 38.116 -46.968 120.481 1.00 0.00 H ATOM 5762 HB ILE A 368 40.061 -48.692 118.910 1.00 0.00 H ATOM 5763 1HG1 ILE A 368 39.433 -48.549 121.846 1.00 0.00 H ATOM 5764 2HG1 ILE A 368 38.696 -49.691 120.723 1.00 0.00 H ATOM 5765 1HG2 ILE A 368 41.815 -47.683 120.275 1.00 0.00 H ATOM 5766 2HG2 ILE A 368 41.012 -46.476 119.248 1.00 0.00 H ATOM 5767 3HG2 ILE A 368 40.622 -46.571 120.976 1.00 0.00 H ATOM 5768 1HD1 ILE A 368 40.512 -50.696 121.938 1.00 0.00 H ATOM 5769 2HD1 ILE A 368 40.892 -50.616 120.213 1.00 0.00 H ATOM 5770 3HD1 ILE A 368 41.635 -49.467 121.348 1.00 0.00 H ATOM 5771 N VAL A 369 38.849 -46.382 117.336 1.00 0.00 N ATOM 5772 CA VAL A 369 39.112 -45.313 116.380 1.00 0.00 C ATOM 5773 C VAL A 369 38.032 -44.242 116.482 1.00 0.00 C ATOM 5774 O VAL A 369 38.329 -43.049 116.538 1.00 0.00 O ATOM 5775 CB VAL A 369 39.147 -45.874 114.948 1.00 0.00 C ATOM 5776 CG1 VAL A 369 39.138 -44.737 113.950 1.00 0.00 C ATOM 5777 CG2 VAL A 369 40.377 -46.743 114.790 1.00 0.00 C ATOM 5778 H VAL A 369 38.877 -47.339 117.017 1.00 0.00 H ATOM 5779 HA VAL A 369 40.084 -44.872 116.603 1.00 0.00 H ATOM 5780 HB VAL A 369 38.262 -46.465 114.761 1.00 0.00 H ATOM 5781 1HG1 VAL A 369 39.163 -45.142 112.938 1.00 0.00 H ATOM 5782 2HG1 VAL A 369 38.231 -44.146 114.083 1.00 0.00 H ATOM 5783 3HG1 VAL A 369 40.011 -44.106 114.110 1.00 0.00 H ATOM 5784 1HG2 VAL A 369 40.409 -47.145 113.779 1.00 0.00 H ATOM 5785 2HG2 VAL A 369 41.270 -46.147 114.973 1.00 0.00 H ATOM 5786 3HG2 VAL A 369 40.337 -47.560 115.502 1.00 0.00 H ATOM 5787 N CYS A 370 36.788 -44.699 116.661 1.00 0.00 N ATOM 5788 CA CYS A 370 35.623 -43.835 116.792 1.00 0.00 C ATOM 5789 C CYS A 370 35.728 -42.991 118.042 1.00 0.00 C ATOM 5790 O CYS A 370 35.473 -41.792 118.007 1.00 0.00 O ATOM 5791 CB CYS A 370 34.344 -44.664 116.842 1.00 0.00 C ATOM 5792 SG CYS A 370 34.011 -45.545 115.336 1.00 0.00 S ATOM 5793 H CYS A 370 36.632 -45.689 116.539 1.00 0.00 H ATOM 5794 HA CYS A 370 35.575 -43.179 115.923 1.00 0.00 H ATOM 5795 1HB CYS A 370 34.402 -45.381 117.643 1.00 0.00 H ATOM 5796 2HB CYS A 370 33.494 -44.012 117.052 1.00 0.00 H ATOM 5797 HG CYS A 370 35.063 -46.359 115.414 1.00 0.00 H ATOM 5798 N VAL A 371 36.278 -43.578 119.097 1.00 0.00 N ATOM 5799 CA VAL A 371 36.459 -42.853 120.336 1.00 0.00 C ATOM 5800 C VAL A 371 37.455 -41.737 120.127 1.00 0.00 C ATOM 5801 O VAL A 371 37.156 -40.579 120.398 1.00 0.00 O ATOM 5802 CB VAL A 371 36.960 -43.766 121.479 1.00 0.00 C ATOM 5803 CG1 VAL A 371 37.342 -42.925 122.679 1.00 0.00 C ATOM 5804 CG2 VAL A 371 35.890 -44.773 121.836 1.00 0.00 C ATOM 5805 H VAL A 371 36.331 -44.588 119.112 1.00 0.00 H ATOM 5806 HA VAL A 371 35.498 -42.441 120.643 1.00 0.00 H ATOM 5807 HB VAL A 371 37.852 -44.291 121.161 1.00 0.00 H ATOM 5808 1HG1 VAL A 371 37.694 -43.574 123.482 1.00 0.00 H ATOM 5809 2HG1 VAL A 371 38.131 -42.235 122.400 1.00 0.00 H ATOM 5810 3HG1 VAL A 371 36.472 -42.364 123.022 1.00 0.00 H ATOM 5811 1HG2 VAL A 371 36.250 -45.411 122.640 1.00 0.00 H ATOM 5812 2HG2 VAL A 371 34.989 -44.250 122.162 1.00 0.00 H ATOM 5813 3HG2 VAL A 371 35.659 -45.372 120.985 1.00 0.00 H ATOM 5814 N PHE A 372 38.547 -42.043 119.423 1.00 0.00 N ATOM 5815 CA PHE A 372 39.558 -41.025 119.201 1.00 0.00 C ATOM 5816 C PHE A 372 38.999 -39.934 118.288 1.00 0.00 C ATOM 5817 O PHE A 372 39.168 -38.751 118.576 1.00 0.00 O ATOM 5818 CB PHE A 372 40.812 -41.613 118.583 1.00 0.00 C ATOM 5819 CG PHE A 372 41.637 -42.369 119.577 1.00 0.00 C ATOM 5820 CD1 PHE A 372 42.025 -43.674 119.346 1.00 0.00 C ATOM 5821 CD2 PHE A 372 42.026 -41.761 120.757 1.00 0.00 C ATOM 5822 CE1 PHE A 372 42.787 -44.353 120.281 1.00 0.00 C ATOM 5823 CE2 PHE A 372 42.785 -42.432 121.688 1.00 0.00 C ATOM 5824 CZ PHE A 372 43.166 -43.733 121.448 1.00 0.00 C ATOM 5825 H PHE A 372 38.772 -43.019 119.274 1.00 0.00 H ATOM 5826 HA PHE A 372 39.824 -40.577 120.144 1.00 0.00 H ATOM 5827 1HB PHE A 372 40.540 -42.282 117.770 1.00 0.00 H ATOM 5828 2HB PHE A 372 41.418 -40.813 118.158 1.00 0.00 H ATOM 5829 HD1 PHE A 372 41.724 -44.162 118.421 1.00 0.00 H ATOM 5830 HD2 PHE A 372 41.721 -40.734 120.941 1.00 0.00 H ATOM 5831 HE1 PHE A 372 43.089 -45.377 120.095 1.00 0.00 H ATOM 5832 HE2 PHE A 372 43.085 -41.937 122.614 1.00 0.00 H ATOM 5833 HZ PHE A 372 43.762 -44.267 122.177 1.00 0.00 H ATOM 5834 N SER A 373 38.158 -40.319 117.312 1.00 0.00 N ATOM 5835 CA SER A 373 37.647 -39.325 116.368 1.00 0.00 C ATOM 5836 C SER A 373 36.735 -38.357 117.112 1.00 0.00 C ATOM 5837 O SER A 373 36.856 -37.147 116.956 1.00 0.00 O ATOM 5838 CB SER A 373 36.883 -39.979 115.229 1.00 0.00 C ATOM 5839 OG SER A 373 37.733 -40.767 114.438 1.00 0.00 O ATOM 5840 H SER A 373 38.126 -41.299 117.061 1.00 0.00 H ATOM 5841 HA SER A 373 38.488 -38.781 115.937 1.00 0.00 H ATOM 5842 1HB SER A 373 36.087 -40.595 115.628 1.00 0.00 H ATOM 5843 2HB SER A 373 36.422 -39.209 114.612 1.00 0.00 H ATOM 5844 HG SER A 373 38.122 -41.414 115.033 1.00 0.00 H ATOM 5845 N TYR A 374 35.917 -38.906 118.019 1.00 0.00 N ATOM 5846 CA TYR A 374 34.933 -38.156 118.797 1.00 0.00 C ATOM 5847 C TYR A 374 35.618 -37.110 119.634 1.00 0.00 C ATOM 5848 O TYR A 374 35.387 -35.912 119.474 1.00 0.00 O ATOM 5849 CB TYR A 374 34.103 -39.083 119.692 1.00 0.00 C ATOM 5850 CG TYR A 374 33.013 -38.391 120.493 1.00 0.00 C ATOM 5851 CD1 TYR A 374 31.714 -38.310 120.004 1.00 0.00 C ATOM 5852 CD2 TYR A 374 33.323 -37.833 121.726 1.00 0.00 C ATOM 5853 CE1 TYR A 374 30.733 -37.674 120.752 1.00 0.00 C ATOM 5854 CE2 TYR A 374 32.344 -37.200 122.468 1.00 0.00 C ATOM 5855 CZ TYR A 374 31.055 -37.121 121.983 1.00 0.00 C ATOM 5856 OH TYR A 374 30.090 -36.490 122.724 1.00 0.00 O ATOM 5857 H TYR A 374 35.880 -39.915 118.059 1.00 0.00 H ATOM 5858 HA TYR A 374 34.260 -37.644 118.107 1.00 0.00 H ATOM 5859 1HB TYR A 374 33.633 -39.838 119.092 1.00 0.00 H ATOM 5860 2HB TYR A 374 34.746 -39.588 120.392 1.00 0.00 H ATOM 5861 HD1 TYR A 374 31.466 -38.745 119.042 1.00 0.00 H ATOM 5862 HD2 TYR A 374 34.344 -37.895 122.110 1.00 0.00 H ATOM 5863 HE1 TYR A 374 29.715 -37.610 120.372 1.00 0.00 H ATOM 5864 HE2 TYR A 374 32.591 -36.763 123.435 1.00 0.00 H ATOM 5865 HH TYR A 374 30.480 -36.149 123.529 1.00 0.00 H ATOM 5866 N ILE A 375 36.712 -37.560 120.255 1.00 0.00 N ATOM 5867 CA ILE A 375 37.493 -36.759 121.172 1.00 0.00 C ATOM 5868 C ILE A 375 38.037 -35.531 120.455 1.00 0.00 C ATOM 5869 O ILE A 375 37.760 -34.398 120.849 1.00 0.00 O ATOM 5870 CB ILE A 375 38.654 -37.598 121.758 1.00 0.00 C ATOM 5871 CG1 ILE A 375 38.070 -38.657 122.724 1.00 0.00 C ATOM 5872 CG2 ILE A 375 39.652 -36.733 122.455 1.00 0.00 C ATOM 5873 CD1 ILE A 375 39.053 -39.714 123.139 1.00 0.00 C ATOM 5874 H ILE A 375 36.799 -38.562 120.354 1.00 0.00 H ATOM 5875 HA ILE A 375 36.856 -36.438 121.986 1.00 0.00 H ATOM 5876 HB ILE A 375 39.156 -38.125 120.964 1.00 0.00 H ATOM 5877 1HG1 ILE A 375 37.704 -38.156 123.619 1.00 0.00 H ATOM 5878 2HG1 ILE A 375 37.227 -39.144 122.245 1.00 0.00 H ATOM 5879 1HG2 ILE A 375 40.457 -37.351 122.857 1.00 0.00 H ATOM 5880 2HG2 ILE A 375 40.068 -36.014 121.749 1.00 0.00 H ATOM 5881 3HG2 ILE A 375 39.157 -36.208 123.261 1.00 0.00 H ATOM 5882 1HD1 ILE A 375 38.568 -40.418 123.814 1.00 0.00 H ATOM 5883 2HD1 ILE A 375 39.408 -40.239 122.287 1.00 0.00 H ATOM 5884 3HD1 ILE A 375 39.880 -39.251 123.639 1.00 0.00 H ATOM 5885 N VAL A 376 38.553 -35.748 119.242 1.00 0.00 N ATOM 5886 CA VAL A 376 39.075 -34.663 118.430 1.00 0.00 C ATOM 5887 C VAL A 376 37.980 -33.679 118.057 1.00 0.00 C ATOM 5888 O VAL A 376 38.072 -32.490 118.350 1.00 0.00 O ATOM 5889 CB VAL A 376 39.722 -35.222 117.149 1.00 0.00 C ATOM 5890 CG1 VAL A 376 40.057 -34.094 116.215 1.00 0.00 C ATOM 5891 CG2 VAL A 376 40.953 -36.021 117.515 1.00 0.00 C ATOM 5892 H VAL A 376 38.749 -36.701 118.965 1.00 0.00 H ATOM 5893 HA VAL A 376 39.832 -34.131 119.008 1.00 0.00 H ATOM 5894 HB VAL A 376 39.012 -35.865 116.635 1.00 0.00 H ATOM 5895 1HG1 VAL A 376 40.513 -34.492 115.311 1.00 0.00 H ATOM 5896 2HG1 VAL A 376 39.147 -33.558 115.955 1.00 0.00 H ATOM 5897 3HG1 VAL A 376 40.744 -33.425 116.695 1.00 0.00 H ATOM 5898 1HG2 VAL A 376 41.411 -36.417 116.611 1.00 0.00 H ATOM 5899 2HG2 VAL A 376 41.658 -35.381 118.025 1.00 0.00 H ATOM 5900 3HG2 VAL A 376 40.675 -36.838 118.163 1.00 0.00 H ATOM 5901 N GLY A 377 36.841 -34.220 117.632 1.00 0.00 N ATOM 5902 CA GLY A 377 35.724 -33.422 117.154 1.00 0.00 C ATOM 5903 C GLY A 377 35.179 -32.433 118.156 1.00 0.00 C ATOM 5904 O GLY A 377 35.341 -31.222 117.982 1.00 0.00 O ATOM 5905 H GLY A 377 36.844 -35.199 117.394 1.00 0.00 H ATOM 5906 1HA GLY A 377 36.039 -32.871 116.269 1.00 0.00 H ATOM 5907 2HA GLY A 377 34.915 -34.088 116.860 1.00 0.00 H ATOM 5908 N HIS A 378 34.734 -32.917 119.323 1.00 0.00 N ATOM 5909 CA HIS A 378 34.200 -31.984 120.296 1.00 0.00 C ATOM 5910 C HIS A 378 35.271 -31.062 120.858 1.00 0.00 C ATOM 5911 O HIS A 378 34.972 -30.029 121.450 1.00 0.00 O ATOM 5912 CB HIS A 378 33.505 -32.670 121.496 1.00 0.00 C ATOM 5913 CG HIS A 378 34.381 -33.320 122.493 1.00 0.00 C ATOM 5914 ND1 HIS A 378 34.803 -32.665 123.636 1.00 0.00 N ATOM 5915 CD2 HIS A 378 34.919 -34.543 122.541 1.00 0.00 C ATOM 5916 CE1 HIS A 378 35.570 -33.475 124.344 1.00 0.00 C ATOM 5917 NE2 HIS A 378 35.658 -34.623 123.701 1.00 0.00 N ATOM 5918 H HIS A 378 34.858 -33.896 119.546 1.00 0.00 H ATOM 5919 HA HIS A 378 33.463 -31.360 119.821 1.00 0.00 H ATOM 5920 1HB HIS A 378 32.908 -31.932 122.035 1.00 0.00 H ATOM 5921 2HB HIS A 378 32.827 -33.439 121.127 1.00 0.00 H ATOM 5922 HD1 HIS A 378 34.500 -31.743 123.924 1.00 0.00 H ATOM 5923 HD2 HIS A 378 34.864 -35.391 121.868 1.00 0.00 H ATOM 5924 HE1 HIS A 378 36.005 -33.146 125.287 1.00 0.00 H ATOM 5925 N SER A 379 36.546 -31.470 120.813 1.00 0.00 N ATOM 5926 CA SER A 379 37.565 -30.643 121.435 1.00 0.00 C ATOM 5927 C SER A 379 37.912 -29.441 120.554 1.00 0.00 C ATOM 5928 O SER A 379 38.606 -28.526 120.989 1.00 0.00 O ATOM 5929 CB SER A 379 38.827 -31.436 121.713 1.00 0.00 C ATOM 5930 OG SER A 379 39.464 -31.808 120.524 1.00 0.00 O ATOM 5931 H SER A 379 36.763 -32.438 120.607 1.00 0.00 H ATOM 5932 HA SER A 379 37.177 -30.267 122.383 1.00 0.00 H ATOM 5933 1HB SER A 379 39.509 -30.837 122.320 1.00 0.00 H ATOM 5934 2HB SER A 379 38.578 -32.327 122.288 1.00 0.00 H ATOM 5935 HG SER A 379 38.774 -31.998 119.900 1.00 0.00 H ATOM 5936 N ILE A 380 37.386 -29.440 119.318 1.00 0.00 N ATOM 5937 CA ILE A 380 37.574 -28.351 118.372 1.00 0.00 C ATOM 5938 C ILE A 380 36.415 -27.371 118.331 1.00 0.00 C ATOM 5939 O ILE A 380 36.626 -26.158 118.366 1.00 0.00 O ATOM 5940 CB ILE A 380 37.804 -28.909 116.961 1.00 0.00 C ATOM 5941 CG1 ILE A 380 39.114 -29.718 116.939 1.00 0.00 C ATOM 5942 CG2 ILE A 380 37.834 -27.761 115.943 1.00 0.00 C ATOM 5943 CD1 ILE A 380 39.300 -30.523 115.682 1.00 0.00 C ATOM 5944 H ILE A 380 36.885 -30.256 118.998 1.00 0.00 H ATOM 5945 HA ILE A 380 38.447 -27.783 118.682 1.00 0.00 H ATOM 5946 HB ILE A 380 36.996 -29.595 116.706 1.00 0.00 H ATOM 5947 1HG1 ILE A 380 39.956 -29.030 117.042 1.00 0.00 H ATOM 5948 2HG1 ILE A 380 39.129 -30.394 117.790 1.00 0.00 H ATOM 5949 1HG2 ILE A 380 37.998 -28.163 114.945 1.00 0.00 H ATOM 5950 2HG2 ILE A 380 36.884 -27.229 115.969 1.00 0.00 H ATOM 5951 3HG2 ILE A 380 38.645 -27.072 116.195 1.00 0.00 H ATOM 5952 1HD1 ILE A 380 40.243 -31.068 115.735 1.00 0.00 H ATOM 5953 2HD1 ILE A 380 38.475 -31.232 115.581 1.00 0.00 H ATOM 5954 3HD1 ILE A 380 39.314 -29.858 114.821 1.00 0.00 H ATOM 5955 N GLY A 381 35.188 -27.889 118.285 1.00 0.00 N ATOM 5956 CA GLY A 381 34.033 -27.011 118.126 1.00 0.00 C ATOM 5957 C GLY A 381 33.058 -27.072 119.310 1.00 0.00 C ATOM 5958 O GLY A 381 33.031 -26.162 120.134 1.00 0.00 O ATOM 5959 H GLY A 381 35.071 -28.897 118.262 1.00 0.00 H ATOM 5960 1HA GLY A 381 34.375 -25.984 118.006 1.00 0.00 H ATOM 5961 2HA GLY A 381 33.502 -27.282 117.223 1.00 0.00 H ATOM 5962 N PRO A 382 32.248 -28.132 119.416 1.00 0.00 N ATOM 5963 CA PRO A 382 31.203 -28.349 120.404 1.00 0.00 C ATOM 5964 C PRO A 382 31.534 -28.087 121.865 1.00 0.00 C ATOM 5965 O PRO A 382 30.655 -27.674 122.610 1.00 0.00 O ATOM 5966 CB PRO A 382 30.901 -29.832 120.181 1.00 0.00 C ATOM 5967 CG PRO A 382 31.098 -29.990 118.714 1.00 0.00 C ATOM 5968 CD PRO A 382 32.263 -29.170 118.380 1.00 0.00 C ATOM 5969 HA PRO A 382 30.356 -27.698 120.138 1.00 0.00 H ATOM 5970 1HB PRO A 382 31.579 -30.448 120.782 1.00 0.00 H ATOM 5971 2HB PRO A 382 29.878 -30.062 120.513 1.00 0.00 H ATOM 5972 1HG PRO A 382 31.256 -31.051 118.462 1.00 0.00 H ATOM 5973 2HG PRO A 382 30.238 -29.683 118.178 1.00 0.00 H ATOM 5974 1HD PRO A 382 33.182 -29.743 118.439 1.00 0.00 H ATOM 5975 2HD PRO A 382 32.091 -28.797 117.374 1.00 0.00 H ATOM 5976 N SER A 383 32.758 -28.342 122.316 1.00 0.00 N ATOM 5977 CA SER A 383 33.048 -28.003 123.706 1.00 0.00 C ATOM 5978 C SER A 383 33.667 -26.595 123.930 1.00 0.00 C ATOM 5979 O SER A 383 33.145 -25.870 124.777 1.00 0.00 O ATOM 5980 CB SER A 383 33.986 -29.046 124.306 1.00 0.00 C ATOM 5981 OG SER A 383 33.337 -30.304 124.384 1.00 0.00 O ATOM 5982 H SER A 383 33.457 -28.778 121.737 1.00 0.00 H ATOM 5983 HA SER A 383 32.104 -27.992 124.250 1.00 0.00 H ATOM 5984 1HB SER A 383 34.865 -29.140 123.725 1.00 0.00 H ATOM 5985 2HB SER A 383 34.297 -28.726 125.300 1.00 0.00 H ATOM 5986 HG SER A 383 32.987 -30.477 123.506 1.00 0.00 H ATOM 5987 N PRO A 384 34.742 -26.141 123.234 1.00 0.00 N ATOM 5988 CA PRO A 384 35.362 -24.840 123.475 1.00 0.00 C ATOM 5989 C PRO A 384 34.629 -23.627 122.932 1.00 0.00 C ATOM 5990 O PRO A 384 34.978 -22.495 123.264 1.00 0.00 O ATOM 5991 CB PRO A 384 36.718 -24.990 122.785 1.00 0.00 C ATOM 5992 CG PRO A 384 36.477 -25.981 121.689 1.00 0.00 C ATOM 5993 CD PRO A 384 35.486 -26.968 122.241 1.00 0.00 C ATOM 5994 HA PRO A 384 35.468 -24.716 124.560 1.00 0.00 H ATOM 5995 1HB PRO A 384 37.046 -24.016 122.414 1.00 0.00 H ATOM 5996 2HB PRO A 384 37.476 -25.329 123.485 1.00 0.00 H ATOM 5997 1HG PRO A 384 36.101 -25.484 120.805 1.00 0.00 H ATOM 5998 2HG PRO A 384 37.416 -26.460 121.404 1.00 0.00 H ATOM 5999 1HD PRO A 384 34.860 -27.318 121.438 1.00 0.00 H ATOM 6000 2HD PRO A 384 36.060 -27.765 122.693 1.00 0.00 H ATOM 6001 N VAL A 385 33.697 -23.840 122.023 1.00 0.00 N ATOM 6002 CA VAL A 385 33.090 -22.714 121.348 1.00 0.00 C ATOM 6003 C VAL A 385 31.738 -22.185 121.878 1.00 0.00 C ATOM 6004 O VAL A 385 31.622 -20.974 122.013 1.00 0.00 O ATOM 6005 CB VAL A 385 32.884 -23.053 119.841 1.00 0.00 C ATOM 6006 CG1 VAL A 385 32.114 -21.990 119.175 1.00 0.00 C ATOM 6007 CG2 VAL A 385 34.221 -23.247 119.165 1.00 0.00 C ATOM 6008 H VAL A 385 33.443 -24.779 121.744 1.00 0.00 H ATOM 6009 HA VAL A 385 33.776 -21.871 121.453 1.00 0.00 H ATOM 6010 HB VAL A 385 32.328 -23.930 119.742 1.00 0.00 H ATOM 6011 1HG1 VAL A 385 31.979 -22.240 118.127 1.00 0.00 H ATOM 6012 2HG1 VAL A 385 31.156 -21.902 119.652 1.00 0.00 H ATOM 6013 3HG1 VAL A 385 32.653 -21.047 119.255 1.00 0.00 H ATOM 6014 1HG2 VAL A 385 34.066 -23.485 118.111 1.00 0.00 H ATOM 6015 2HG2 VAL A 385 34.805 -22.333 119.248 1.00 0.00 H ATOM 6016 3HG2 VAL A 385 34.749 -24.054 119.640 1.00 0.00 H ATOM 6017 N PRO A 386 30.739 -22.995 122.307 1.00 0.00 N ATOM 6018 CA PRO A 386 29.435 -22.521 122.800 1.00 0.00 C ATOM 6019 C PRO A 386 29.450 -21.496 123.938 1.00 0.00 C ATOM 6020 O PRO A 386 28.589 -20.618 123.967 1.00 0.00 O ATOM 6021 CB PRO A 386 28.774 -23.820 123.273 1.00 0.00 C ATOM 6022 CG PRO A 386 29.324 -24.857 122.337 1.00 0.00 C ATOM 6023 CD PRO A 386 30.771 -24.475 122.138 1.00 0.00 C ATOM 6024 HA PRO A 386 28.890 -22.086 121.949 1.00 0.00 H ATOM 6025 1HB PRO A 386 29.029 -24.010 124.327 1.00 0.00 H ATOM 6026 2HB PRO A 386 27.677 -23.726 123.221 1.00 0.00 H ATOM 6027 1HG PRO A 386 29.209 -25.852 122.777 1.00 0.00 H ATOM 6028 2HG PRO A 386 28.757 -24.856 121.393 1.00 0.00 H ATOM 6029 1HD PRO A 386 31.387 -24.952 122.914 1.00 0.00 H ATOM 6030 2HD PRO A 386 31.077 -24.783 121.161 1.00 0.00 H ATOM 6031 N SER A 387 30.457 -21.538 124.822 1.00 0.00 N ATOM 6032 CA SER A 387 30.507 -20.570 125.920 1.00 0.00 C ATOM 6033 C SER A 387 30.839 -19.196 125.382 1.00 0.00 C ATOM 6034 O SER A 387 30.373 -18.176 125.893 1.00 0.00 O ATOM 6035 CB SER A 387 31.534 -20.986 126.950 1.00 0.00 C ATOM 6036 OG SER A 387 31.146 -22.166 127.598 1.00 0.00 O ATOM 6037 H SER A 387 31.145 -22.276 124.772 1.00 0.00 H ATOM 6038 HA SER A 387 29.526 -20.527 126.397 1.00 0.00 H ATOM 6039 1HB SER A 387 32.497 -21.135 126.461 1.00 0.00 H ATOM 6040 2HB SER A 387 31.655 -20.194 127.675 1.00 0.00 H ATOM 6041 HG SER A 387 30.341 -21.953 128.077 1.00 0.00 H ATOM 6042 N VAL A 388 31.611 -19.188 124.298 1.00 0.00 N ATOM 6043 CA VAL A 388 32.081 -17.973 123.670 1.00 0.00 C ATOM 6044 C VAL A 388 30.971 -17.407 122.831 1.00 0.00 C ATOM 6045 O VAL A 388 30.632 -16.235 122.956 1.00 0.00 O ATOM 6046 CB VAL A 388 33.307 -18.266 122.804 1.00 0.00 C ATOM 6047 CG1 VAL A 388 33.746 -16.995 122.083 1.00 0.00 C ATOM 6048 CG2 VAL A 388 34.384 -18.805 123.672 1.00 0.00 C ATOM 6049 H VAL A 388 31.863 -20.075 123.884 1.00 0.00 H ATOM 6050 HA VAL A 388 32.383 -17.266 124.445 1.00 0.00 H ATOM 6051 HB VAL A 388 33.053 -18.994 122.040 1.00 0.00 H ATOM 6052 1HG1 VAL A 388 34.620 -17.211 121.468 1.00 0.00 H ATOM 6053 2HG1 VAL A 388 32.934 -16.640 121.449 1.00 0.00 H ATOM 6054 3HG1 VAL A 388 33.999 -16.227 122.815 1.00 0.00 H ATOM 6055 1HG2 VAL A 388 35.265 -19.018 123.066 1.00 0.00 H ATOM 6056 2HG2 VAL A 388 34.632 -18.071 124.431 1.00 0.00 H ATOM 6057 3HG2 VAL A 388 34.041 -19.723 124.150 1.00 0.00 H ATOM 6058 N VAL A 389 30.241 -18.312 122.173 1.00 0.00 N ATOM 6059 CA VAL A 389 29.116 -17.918 121.363 1.00 0.00 C ATOM 6060 C VAL A 389 28.062 -17.263 122.217 1.00 0.00 C ATOM 6061 O VAL A 389 27.555 -16.212 121.845 1.00 0.00 O ATOM 6062 CB VAL A 389 28.498 -19.117 120.636 1.00 0.00 C ATOM 6063 CG1 VAL A 389 27.274 -18.710 119.984 1.00 0.00 C ATOM 6064 CG2 VAL A 389 29.457 -19.655 119.679 1.00 0.00 C ATOM 6065 H VAL A 389 30.661 -19.209 121.986 1.00 0.00 H ATOM 6066 HA VAL A 389 29.464 -17.210 120.613 1.00 0.00 H ATOM 6067 HB VAL A 389 28.238 -19.885 121.359 1.00 0.00 H ATOM 6068 1HG1 VAL A 389 26.834 -19.564 119.467 1.00 0.00 H ATOM 6069 2HG1 VAL A 389 26.601 -18.350 120.719 1.00 0.00 H ATOM 6070 3HG1 VAL A 389 27.491 -17.922 119.262 1.00 0.00 H ATOM 6071 1HG2 VAL A 389 29.016 -20.508 119.164 1.00 0.00 H ATOM 6072 2HG2 VAL A 389 29.713 -18.886 118.958 1.00 0.00 H ATOM 6073 3HG2 VAL A 389 30.329 -19.966 120.192 1.00 0.00 H ATOM 6074 N ARG A 390 27.846 -17.780 123.432 1.00 0.00 N ATOM 6075 CA ARG A 390 26.903 -17.113 124.311 1.00 0.00 C ATOM 6076 C ARG A 390 27.321 -15.654 124.461 1.00 0.00 C ATOM 6077 O ARG A 390 26.593 -14.762 124.061 1.00 0.00 O ATOM 6078 CB ARG A 390 26.842 -17.769 125.674 1.00 0.00 C ATOM 6079 CG ARG A 390 26.010 -17.016 126.688 1.00 0.00 C ATOM 6080 CD ARG A 390 24.601 -17.247 126.592 1.00 0.00 C ATOM 6081 NE ARG A 390 23.976 -16.480 125.531 1.00 0.00 N ATOM 6082 CZ ARG A 390 22.670 -16.563 125.202 1.00 0.00 C ATOM 6083 NH1 ARG A 390 21.874 -17.374 125.856 1.00 0.00 N ATOM 6084 NH2 ARG A 390 22.185 -15.840 124.234 1.00 0.00 N ATOM 6085 H ARG A 390 28.088 -18.742 123.610 1.00 0.00 H ATOM 6086 HA ARG A 390 25.909 -17.158 123.864 1.00 0.00 H ATOM 6087 1HB ARG A 390 26.427 -18.773 125.576 1.00 0.00 H ATOM 6088 2HB ARG A 390 27.831 -17.865 126.061 1.00 0.00 H ATOM 6089 1HG ARG A 390 26.305 -17.304 127.684 1.00 0.00 H ATOM 6090 2HG ARG A 390 26.164 -15.944 126.560 1.00 0.00 H ATOM 6091 1HD ARG A 390 24.431 -18.271 126.398 1.00 0.00 H ATOM 6092 2HD ARG A 390 24.135 -16.971 127.515 1.00 0.00 H ATOM 6093 HE ARG A 390 24.561 -15.844 125.005 1.00 0.00 H ATOM 6094 1HH1 ARG A 390 22.238 -17.940 126.609 1.00 0.00 H ATOM 6095 2HH1 ARG A 390 20.898 -17.431 125.606 1.00 0.00 H ATOM 6096 1HH2 ARG A 390 22.788 -15.212 123.723 1.00 0.00 H ATOM 6097 2HH2 ARG A 390 21.208 -15.908 123.996 1.00 0.00 H ATOM 6098 N THR A 391 28.608 -15.418 124.749 1.00 0.00 N ATOM 6099 CA THR A 391 29.073 -14.050 124.992 1.00 0.00 C ATOM 6100 C THR A 391 28.824 -13.160 123.781 1.00 0.00 C ATOM 6101 O THR A 391 28.268 -12.067 123.899 1.00 0.00 O ATOM 6102 CB THR A 391 30.576 -13.987 125.353 1.00 0.00 C ATOM 6103 OG1 THR A 391 30.814 -14.678 126.574 1.00 0.00 O ATOM 6104 CG2 THR A 391 31.034 -12.549 125.504 1.00 0.00 C ATOM 6105 H THR A 391 29.208 -16.200 124.993 1.00 0.00 H ATOM 6106 HA THR A 391 28.511 -13.641 125.828 1.00 0.00 H ATOM 6107 HB THR A 391 31.155 -14.462 124.573 1.00 0.00 H ATOM 6108 HG1 THR A 391 30.310 -14.263 127.279 1.00 0.00 H ATOM 6109 1HG2 THR A 391 32.072 -12.532 125.753 1.00 0.00 H ATOM 6110 2HG2 THR A 391 30.874 -12.019 124.568 1.00 0.00 H ATOM 6111 3HG2 THR A 391 30.484 -12.070 126.272 1.00 0.00 H ATOM 6112 N GLU A 392 29.120 -13.703 122.606 1.00 0.00 N ATOM 6113 CA GLU A 392 29.026 -12.984 121.347 1.00 0.00 C ATOM 6114 C GLU A 392 27.607 -12.645 120.910 1.00 0.00 C ATOM 6115 O GLU A 392 27.353 -11.559 120.390 1.00 0.00 O ATOM 6116 CB GLU A 392 29.701 -13.798 120.258 1.00 0.00 C ATOM 6117 CG GLU A 392 31.141 -13.985 120.459 1.00 0.00 C ATOM 6118 CD GLU A 392 31.890 -12.739 120.323 1.00 0.00 C ATOM 6119 OE1 GLU A 392 31.695 -12.076 119.338 1.00 0.00 O ATOM 6120 OE2 GLU A 392 32.665 -12.429 121.192 1.00 0.00 O ATOM 6121 H GLU A 392 29.646 -14.568 122.614 1.00 0.00 H ATOM 6122 HA GLU A 392 29.522 -12.032 121.469 1.00 0.00 H ATOM 6123 1HB GLU A 392 29.243 -14.775 120.198 1.00 0.00 H ATOM 6124 2HB GLU A 392 29.556 -13.312 119.296 1.00 0.00 H ATOM 6125 1HG GLU A 392 31.313 -14.392 121.447 1.00 0.00 H ATOM 6126 2HG GLU A 392 31.481 -14.695 119.742 1.00 0.00 H ATOM 6127 N ILE A 393 26.668 -13.535 121.214 1.00 0.00 N ATOM 6128 CA ILE A 393 25.280 -13.353 120.818 1.00 0.00 C ATOM 6129 C ILE A 393 24.487 -12.318 121.582 1.00 0.00 C ATOM 6130 O ILE A 393 23.712 -11.563 120.997 1.00 0.00 O ATOM 6131 CB ILE A 393 24.484 -14.663 120.906 1.00 0.00 C ATOM 6132 CG1 ILE A 393 24.936 -15.660 119.891 1.00 0.00 C ATOM 6133 CG2 ILE A 393 23.074 -14.402 120.745 1.00 0.00 C ATOM 6134 CD1 ILE A 393 24.254 -17.007 120.077 1.00 0.00 C ATOM 6135 H ILE A 393 26.947 -14.411 121.628 1.00 0.00 H ATOM 6136 HA ILE A 393 25.273 -13.023 119.788 1.00 0.00 H ATOM 6137 HB ILE A 393 24.655 -15.126 121.882 1.00 0.00 H ATOM 6138 1HG1 ILE A 393 24.723 -15.284 118.903 1.00 0.00 H ATOM 6139 2HG1 ILE A 393 26.014 -15.786 119.972 1.00 0.00 H ATOM 6140 1HG2 ILE A 393 22.526 -15.340 120.808 1.00 0.00 H ATOM 6141 2HG2 ILE A 393 22.747 -13.734 121.528 1.00 0.00 H ATOM 6142 3HG2 ILE A 393 22.903 -13.958 119.804 1.00 0.00 H ATOM 6143 1HD1 ILE A 393 24.608 -17.704 119.321 1.00 0.00 H ATOM 6144 2HD1 ILE A 393 24.485 -17.397 121.064 1.00 0.00 H ATOM 6145 3HD1 ILE A 393 23.175 -16.887 119.979 1.00 0.00 H ATOM 6146 N VAL A 394 24.679 -12.291 122.881 1.00 0.00 N ATOM 6147 CA VAL A 394 23.863 -11.472 123.756 1.00 0.00 C ATOM 6148 C VAL A 394 24.576 -10.222 124.247 1.00 0.00 C ATOM 6149 O VAL A 394 25.776 -10.229 124.504 1.00 0.00 O ATOM 6150 CB VAL A 394 23.466 -12.359 124.918 1.00 0.00 C ATOM 6151 CG1 VAL A 394 24.651 -12.736 125.620 1.00 0.00 C ATOM 6152 CG2 VAL A 394 22.558 -11.690 125.755 1.00 0.00 C ATOM 6153 H VAL A 394 25.410 -12.865 123.287 1.00 0.00 H ATOM 6154 HA VAL A 394 22.981 -11.152 123.202 1.00 0.00 H ATOM 6155 HB VAL A 394 23.006 -13.251 124.545 1.00 0.00 H ATOM 6156 1HG1 VAL A 394 24.393 -13.366 126.446 1.00 0.00 H ATOM 6157 2HG1 VAL A 394 25.266 -13.245 124.972 1.00 0.00 H ATOM 6158 3HG1 VAL A 394 25.148 -11.848 125.983 1.00 0.00 H ATOM 6159 1HG2 VAL A 394 22.285 -12.340 126.579 1.00 0.00 H ATOM 6160 2HG2 VAL A 394 23.021 -10.800 126.131 1.00 0.00 H ATOM 6161 3HG2 VAL A 394 21.668 -11.430 125.184 1.00 0.00 H ATOM 6162 N LEU A 395 23.803 -9.153 124.371 1.00 0.00 N ATOM 6163 CA LEU A 395 24.267 -7.853 124.833 1.00 0.00 C ATOM 6164 C LEU A 395 24.269 -7.714 126.368 1.00 0.00 C ATOM 6165 O LEU A 395 23.692 -8.530 127.067 1.00 0.00 O ATOM 6166 CB LEU A 395 23.381 -6.785 124.216 1.00 0.00 C ATOM 6167 CG LEU A 395 23.365 -6.759 122.671 1.00 0.00 C ATOM 6168 CD1 LEU A 395 22.555 -5.571 122.199 1.00 0.00 C ATOM 6169 CD2 LEU A 395 24.744 -6.694 122.147 1.00 0.00 C ATOM 6170 H LEU A 395 22.826 -9.252 124.136 1.00 0.00 H ATOM 6171 HA LEU A 395 25.284 -7.708 124.471 1.00 0.00 H ATOM 6172 1HB LEU A 395 22.373 -6.949 124.565 1.00 0.00 H ATOM 6173 2HB LEU A 395 23.717 -5.810 124.565 1.00 0.00 H ATOM 6174 HG LEU A 395 22.884 -7.662 122.293 1.00 0.00 H ATOM 6175 1HD1 LEU A 395 22.541 -5.550 121.113 1.00 0.00 H ATOM 6176 2HD1 LEU A 395 21.535 -5.654 122.571 1.00 0.00 H ATOM 6177 3HD1 LEU A 395 23.007 -4.659 122.575 1.00 0.00 H ATOM 6178 1HD2 LEU A 395 24.714 -6.677 121.073 1.00 0.00 H ATOM 6179 2HD2 LEU A 395 25.230 -5.812 122.499 1.00 0.00 H ATOM 6180 3HD2 LEU A 395 25.287 -7.567 122.488 1.00 0.00 H ATOM 6181 N GLN A 396 24.963 -6.681 126.849 1.00 0.00 N ATOM 6182 CA GLN A 396 25.285 -6.368 128.258 1.00 0.00 C ATOM 6183 C GLN A 396 24.255 -6.588 129.377 1.00 0.00 C ATOM 6184 O GLN A 396 24.606 -7.202 130.385 1.00 0.00 O ATOM 6185 CB GLN A 396 25.719 -4.904 128.338 1.00 0.00 C ATOM 6186 CG GLN A 396 26.276 -4.491 129.685 1.00 0.00 C ATOM 6187 CD GLN A 396 27.613 -5.126 129.978 1.00 0.00 C ATOM 6188 OE1 GLN A 396 28.299 -5.605 129.073 1.00 0.00 O ATOM 6189 NE2 GLN A 396 27.990 -5.135 131.236 1.00 0.00 N ATOM 6190 H GLN A 396 25.313 -6.030 126.165 1.00 0.00 H ATOM 6191 HA GLN A 396 26.098 -7.017 128.552 1.00 0.00 H ATOM 6192 1HB GLN A 396 26.484 -4.709 127.587 1.00 0.00 H ATOM 6193 2HB GLN A 396 24.874 -4.262 128.116 1.00 0.00 H ATOM 6194 1HG GLN A 396 26.400 -3.438 129.701 1.00 0.00 H ATOM 6195 2HG GLN A 396 25.577 -4.796 130.464 1.00 0.00 H ATOM 6196 1HE2 GLN A 396 28.868 -5.541 131.494 1.00 0.00 H ATOM 6197 2HE2 GLN A 396 27.401 -4.734 131.937 1.00 0.00 H ATOM 6198 N SER A 397 23.013 -6.125 129.264 1.00 0.00 N ATOM 6199 CA SER A 397 22.112 -6.308 130.408 1.00 0.00 C ATOM 6200 C SER A 397 21.455 -7.678 130.383 1.00 0.00 C ATOM 6201 O SER A 397 20.853 -8.119 131.363 1.00 0.00 O ATOM 6202 CB SER A 397 21.035 -5.238 130.432 1.00 0.00 C ATOM 6203 OG SER A 397 20.145 -5.392 129.376 1.00 0.00 O ATOM 6204 H SER A 397 22.681 -5.655 128.429 1.00 0.00 H ATOM 6205 HA SER A 397 22.698 -6.224 131.324 1.00 0.00 H ATOM 6206 1HB SER A 397 20.492 -5.290 131.376 1.00 0.00 H ATOM 6207 2HB SER A 397 21.500 -4.254 130.375 1.00 0.00 H ATOM 6208 HG SER A 397 20.677 -5.577 128.609 1.00 0.00 H ATOM 6209 N SER A 398 21.581 -8.327 129.243 1.00 0.00 N ATOM 6210 CA SER A 398 20.977 -9.614 128.972 1.00 0.00 C ATOM 6211 C SER A 398 21.973 -10.737 129.288 1.00 0.00 C ATOM 6212 O SER A 398 21.631 -11.687 129.985 1.00 0.00 O ATOM 6213 CB SER A 398 20.546 -9.660 127.520 1.00 0.00 C ATOM 6214 OG SER A 398 19.943 -10.883 127.215 1.00 0.00 O ATOM 6215 H SER A 398 22.128 -7.901 128.510 1.00 0.00 H ATOM 6216 HA SER A 398 20.110 -9.741 129.623 1.00 0.00 H ATOM 6217 1HB SER A 398 19.863 -8.870 127.316 1.00 0.00 H ATOM 6218 2HB SER A 398 21.395 -9.512 126.895 1.00 0.00 H ATOM 6219 HG SER A 398 19.640 -10.809 126.306 1.00 0.00 H ATOM 6220 N ARG A 399 23.251 -10.472 128.970 1.00 0.00 N ATOM 6221 CA ARG A 399 24.335 -11.463 129.007 1.00 0.00 C ATOM 6222 C ARG A 399 24.499 -12.163 130.324 1.00 0.00 C ATOM 6223 O ARG A 399 24.578 -13.386 130.364 1.00 0.00 O ATOM 6224 CB ARG A 399 25.667 -10.809 128.660 1.00 0.00 C ATOM 6225 CG ARG A 399 26.813 -11.790 128.505 1.00 0.00 C ATOM 6226 CD ARG A 399 28.067 -11.186 127.949 1.00 0.00 C ATOM 6227 NE ARG A 399 27.799 -10.459 126.678 1.00 0.00 N ATOM 6228 CZ ARG A 399 27.900 -9.120 126.515 1.00 0.00 C ATOM 6229 NH1 ARG A 399 28.252 -8.371 127.505 1.00 0.00 N ATOM 6230 NH2 ARG A 399 27.643 -8.559 125.351 1.00 0.00 N ATOM 6231 H ARG A 399 23.379 -9.739 128.297 1.00 0.00 H ATOM 6232 HA ARG A 399 24.113 -12.214 128.277 1.00 0.00 H ATOM 6233 1HB ARG A 399 25.571 -10.254 127.729 1.00 0.00 H ATOM 6234 2HB ARG A 399 25.937 -10.094 129.440 1.00 0.00 H ATOM 6235 1HG ARG A 399 27.055 -12.203 129.478 1.00 0.00 H ATOM 6236 2HG ARG A 399 26.515 -12.590 127.827 1.00 0.00 H ATOM 6237 1HD ARG A 399 28.482 -10.483 128.668 1.00 0.00 H ATOM 6238 2HD ARG A 399 28.772 -11.974 127.760 1.00 0.00 H ATOM 6239 HE ARG A 399 27.519 -11.003 125.870 1.00 0.00 H ATOM 6240 1HH1 ARG A 399 28.453 -8.772 128.400 1.00 0.00 H ATOM 6241 2HH1 ARG A 399 28.326 -7.372 127.380 1.00 0.00 H ATOM 6242 1HH2 ARG A 399 27.366 -9.130 124.563 1.00 0.00 H ATOM 6243 2HH2 ARG A 399 27.725 -7.538 125.243 1.00 0.00 H ATOM 6244 N THR A 400 24.398 -11.431 131.406 1.00 0.00 N ATOM 6245 CA THR A 400 24.538 -12.072 132.688 1.00 0.00 C ATOM 6246 C THR A 400 23.481 -13.124 132.921 1.00 0.00 C ATOM 6247 O THR A 400 23.794 -14.261 133.274 1.00 0.00 O ATOM 6248 CB THR A 400 24.485 -11.039 133.789 1.00 0.00 C ATOM 6249 OG1 THR A 400 25.601 -10.154 133.681 1.00 0.00 O ATOM 6250 CG2 THR A 400 24.511 -11.715 135.017 1.00 0.00 C ATOM 6251 H THR A 400 24.326 -10.426 131.340 1.00 0.00 H ATOM 6252 HA THR A 400 25.511 -12.554 132.725 1.00 0.00 H ATOM 6253 HB THR A 400 23.569 -10.453 133.697 1.00 0.00 H ATOM 6254 HG1 THR A 400 26.414 -10.660 133.693 1.00 0.00 H ATOM 6255 1HG2 THR A 400 24.473 -10.986 135.827 1.00 0.00 H ATOM 6256 2HG2 THR A 400 23.651 -12.372 135.063 1.00 0.00 H ATOM 6257 3HG2 THR A 400 25.422 -12.293 135.094 1.00 0.00 H ATOM 6258 N ALA A 401 22.224 -12.727 132.746 1.00 0.00 N ATOM 6259 CA ALA A 401 21.090 -13.613 132.926 1.00 0.00 C ATOM 6260 C ALA A 401 21.175 -14.734 131.897 1.00 0.00 C ATOM 6261 O ALA A 401 20.975 -15.900 132.233 1.00 0.00 O ATOM 6262 CB ALA A 401 19.797 -12.824 132.775 1.00 0.00 C ATOM 6263 H ALA A 401 22.054 -11.763 132.497 1.00 0.00 H ATOM 6264 HA ALA A 401 21.111 -14.049 133.923 1.00 0.00 H ATOM 6265 1HB ALA A 401 18.947 -13.495 132.861 1.00 0.00 H ATOM 6266 2HB ALA A 401 19.739 -12.067 133.555 1.00 0.00 H ATOM 6267 3HB ALA A 401 19.776 -12.341 131.804 1.00 0.00 H ATOM 6268 N ALA A 402 21.662 -14.403 130.701 1.00 0.00 N ATOM 6269 CA ALA A 402 21.725 -15.361 129.606 1.00 0.00 C ATOM 6270 C ALA A 402 22.707 -16.456 130.007 1.00 0.00 C ATOM 6271 O ALA A 402 22.441 -17.630 129.772 1.00 0.00 O ATOM 6272 CB ALA A 402 22.150 -14.673 128.341 1.00 0.00 C ATOM 6273 H ALA A 402 21.724 -13.423 130.469 1.00 0.00 H ATOM 6274 HA ALA A 402 20.743 -15.799 129.438 1.00 0.00 H ATOM 6275 1HB ALA A 402 22.230 -15.388 127.575 1.00 0.00 H ATOM 6276 2HB ALA A 402 21.408 -13.925 128.071 1.00 0.00 H ATOM 6277 3HB ALA A 402 23.093 -14.198 128.484 1.00 0.00 H ATOM 6278 N PHE A 403 23.761 -16.088 130.743 1.00 0.00 N ATOM 6279 CA PHE A 403 24.733 -17.068 131.216 1.00 0.00 C ATOM 6280 C PHE A 403 24.195 -17.888 132.367 1.00 0.00 C ATOM 6281 O PHE A 403 24.495 -19.075 132.463 1.00 0.00 O ATOM 6282 CB PHE A 403 26.039 -16.433 131.665 1.00 0.00 C ATOM 6283 CG PHE A 403 27.048 -16.326 130.577 1.00 0.00 C ATOM 6284 CD1 PHE A 403 27.147 -15.266 129.710 1.00 0.00 C ATOM 6285 CD2 PHE A 403 27.939 -17.385 130.446 1.00 0.00 C ATOM 6286 CE1 PHE A 403 28.128 -15.274 128.734 1.00 0.00 C ATOM 6287 CE2 PHE A 403 28.900 -17.389 129.489 1.00 0.00 C ATOM 6288 CZ PHE A 403 28.998 -16.339 128.633 1.00 0.00 C ATOM 6289 H PHE A 403 23.991 -15.106 130.792 1.00 0.00 H ATOM 6290 HA PHE A 403 24.959 -17.738 130.394 1.00 0.00 H ATOM 6291 1HB PHE A 403 25.846 -15.435 132.053 1.00 0.00 H ATOM 6292 2HB PHE A 403 26.459 -17.016 132.466 1.00 0.00 H ATOM 6293 HD1 PHE A 403 26.466 -14.445 129.801 1.00 0.00 H ATOM 6294 HD2 PHE A 403 27.856 -18.224 131.137 1.00 0.00 H ATOM 6295 HE1 PHE A 403 28.221 -14.447 128.042 1.00 0.00 H ATOM 6296 HE2 PHE A 403 29.591 -18.229 129.404 1.00 0.00 H ATOM 6297 HZ PHE A 403 29.764 -16.351 127.872 1.00 0.00 H ATOM 6298 N THR A 404 23.174 -17.385 133.058 1.00 0.00 N ATOM 6299 CA THR A 404 22.649 -18.235 134.115 1.00 0.00 C ATOM 6300 C THR A 404 21.748 -19.281 133.448 1.00 0.00 C ATOM 6301 O THR A 404 21.686 -20.424 133.891 1.00 0.00 O ATOM 6302 CB THR A 404 21.866 -17.442 135.176 1.00 0.00 C ATOM 6303 OG1 THR A 404 20.705 -16.906 134.597 1.00 0.00 O ATOM 6304 CG2 THR A 404 22.716 -16.307 135.742 1.00 0.00 C ATOM 6305 H THR A 404 23.025 -16.383 133.080 1.00 0.00 H ATOM 6306 HA THR A 404 23.476 -18.730 134.625 1.00 0.00 H ATOM 6307 HB THR A 404 21.580 -18.106 135.981 1.00 0.00 H ATOM 6308 HG1 THR A 404 20.915 -16.550 133.734 1.00 0.00 H ATOM 6309 1HG2 THR A 404 22.144 -15.760 136.489 1.00 0.00 H ATOM 6310 2HG2 THR A 404 23.605 -16.709 136.198 1.00 0.00 H ATOM 6311 3HG2 THR A 404 22.997 -15.638 134.950 1.00 0.00 H ATOM 6312 N VAL A 405 21.225 -18.929 132.254 1.00 0.00 N ATOM 6313 CA VAL A 405 20.405 -19.833 131.446 1.00 0.00 C ATOM 6314 C VAL A 405 21.289 -20.889 130.811 1.00 0.00 C ATOM 6315 O VAL A 405 20.981 -22.072 130.851 1.00 0.00 O ATOM 6316 CB VAL A 405 19.642 -19.074 130.335 1.00 0.00 C ATOM 6317 CG1 VAL A 405 18.940 -20.067 129.421 1.00 0.00 C ATOM 6318 CG2 VAL A 405 18.654 -18.112 130.966 1.00 0.00 C ATOM 6319 H VAL A 405 21.228 -17.946 132.015 1.00 0.00 H ATOM 6320 HA VAL A 405 19.661 -20.303 132.092 1.00 0.00 H ATOM 6321 HB VAL A 405 20.330 -18.523 129.728 1.00 0.00 H ATOM 6322 1HG1 VAL A 405 18.402 -19.525 128.639 1.00 0.00 H ATOM 6323 2HG1 VAL A 405 19.678 -20.727 128.962 1.00 0.00 H ATOM 6324 3HG1 VAL A 405 18.232 -20.657 130.001 1.00 0.00 H ATOM 6325 1HG2 VAL A 405 18.116 -17.575 130.184 1.00 0.00 H ATOM 6326 2HG2 VAL A 405 17.948 -18.673 131.577 1.00 0.00 H ATOM 6327 3HG2 VAL A 405 19.188 -17.398 131.589 1.00 0.00 H ATOM 6328 N ASP A 406 22.413 -20.441 130.261 1.00 0.00 N ATOM 6329 CA ASP A 406 23.393 -21.282 129.594 1.00 0.00 C ATOM 6330 C ASP A 406 23.912 -22.345 130.519 1.00 0.00 C ATOM 6331 O ASP A 406 23.928 -23.524 130.181 1.00 0.00 O ATOM 6332 CB ASP A 406 24.543 -20.422 129.081 1.00 0.00 C ATOM 6333 CG ASP A 406 25.471 -21.161 128.225 1.00 0.00 C ATOM 6334 OD1 ASP A 406 25.077 -22.161 127.701 1.00 0.00 O ATOM 6335 OD2 ASP A 406 26.591 -20.730 128.085 1.00 0.00 O ATOM 6336 H ASP A 406 22.536 -19.441 130.202 1.00 0.00 H ATOM 6337 HA ASP A 406 22.916 -21.749 128.731 1.00 0.00 H ATOM 6338 1HB ASP A 406 24.145 -19.586 128.520 1.00 0.00 H ATOM 6339 2HB ASP A 406 25.092 -20.020 129.919 1.00 0.00 H ATOM 6340 N GLY A 407 24.404 -21.901 131.663 1.00 0.00 N ATOM 6341 CA GLY A 407 24.867 -22.780 132.706 1.00 0.00 C ATOM 6342 C GLY A 407 23.748 -23.664 133.224 1.00 0.00 C ATOM 6343 O GLY A 407 23.950 -24.857 133.428 1.00 0.00 O ATOM 6344 H GLY A 407 24.329 -20.916 131.864 1.00 0.00 H ATOM 6345 1HA GLY A 407 25.677 -23.402 132.325 1.00 0.00 H ATOM 6346 2HA GLY A 407 25.273 -22.190 133.525 1.00 0.00 H ATOM 6347 N ALA A 408 22.520 -23.139 133.297 1.00 0.00 N ATOM 6348 CA ALA A 408 21.453 -23.958 133.837 1.00 0.00 C ATOM 6349 C ALA A 408 21.278 -25.173 132.940 1.00 0.00 C ATOM 6350 O ALA A 408 21.260 -26.299 133.424 1.00 0.00 O ATOM 6351 CB ALA A 408 20.144 -23.188 133.938 1.00 0.00 C ATOM 6352 H ALA A 408 22.386 -22.139 133.237 1.00 0.00 H ATOM 6353 HA ALA A 408 21.719 -24.280 134.833 1.00 0.00 H ATOM 6354 1HB ALA A 408 19.360 -23.855 134.294 1.00 0.00 H ATOM 6355 2HB ALA A 408 20.263 -22.362 134.634 1.00 0.00 H ATOM 6356 3HB ALA A 408 19.869 -22.800 132.970 1.00 0.00 H ATOM 6357 N VAL A 409 21.393 -24.955 131.622 1.00 0.00 N ATOM 6358 CA VAL A 409 21.239 -26.019 130.635 1.00 0.00 C ATOM 6359 C VAL A 409 22.368 -27.026 130.763 1.00 0.00 C ATOM 6360 O VAL A 409 22.131 -28.219 130.904 1.00 0.00 O ATOM 6361 CB VAL A 409 21.226 -25.450 129.210 1.00 0.00 C ATOM 6362 CG1 VAL A 409 21.284 -26.555 128.222 1.00 0.00 C ATOM 6363 CG2 VAL A 409 20.000 -24.615 129.018 1.00 0.00 C ATOM 6364 H VAL A 409 21.358 -23.998 131.299 1.00 0.00 H ATOM 6365 HA VAL A 409 20.282 -26.514 130.804 1.00 0.00 H ATOM 6366 HB VAL A 409 22.102 -24.840 129.051 1.00 0.00 H ATOM 6367 1HG1 VAL A 409 21.275 -26.141 127.217 1.00 0.00 H ATOM 6368 2HG1 VAL A 409 22.199 -27.129 128.371 1.00 0.00 H ATOM 6369 3HG1 VAL A 409 20.422 -27.206 128.355 1.00 0.00 H ATOM 6370 1HG2 VAL A 409 19.995 -24.219 128.022 1.00 0.00 H ATOM 6371 2HG2 VAL A 409 19.114 -25.228 129.172 1.00 0.00 H ATOM 6372 3HG2 VAL A 409 19.997 -23.810 129.720 1.00 0.00 H ATOM 6373 N HIS A 410 23.575 -26.508 130.967 1.00 0.00 N ATOM 6374 CA HIS A 410 24.771 -27.332 131.071 1.00 0.00 C ATOM 6375 C HIS A 410 24.692 -28.271 132.248 1.00 0.00 C ATOM 6376 O HIS A 410 24.696 -29.492 132.102 1.00 0.00 O ATOM 6377 CB HIS A 410 26.023 -26.442 131.196 1.00 0.00 C ATOM 6378 CG HIS A 410 27.321 -27.187 131.294 1.00 0.00 C ATOM 6379 ND1 HIS A 410 27.925 -27.781 130.213 1.00 0.00 N ATOM 6380 CD2 HIS A 410 28.121 -27.430 132.347 1.00 0.00 C ATOM 6381 CE1 HIS A 410 29.044 -28.357 130.602 1.00 0.00 C ATOM 6382 NE2 HIS A 410 29.186 -28.159 131.892 1.00 0.00 N ATOM 6383 H HIS A 410 23.700 -25.528 130.756 1.00 0.00 H ATOM 6384 HA HIS A 410 24.878 -27.934 130.169 1.00 0.00 H ATOM 6385 1HB HIS A 410 26.093 -25.791 130.354 1.00 0.00 H ATOM 6386 2HB HIS A 410 25.940 -25.818 132.075 1.00 0.00 H ATOM 6387 HD1 HIS A 410 27.624 -27.723 129.262 1.00 0.00 H ATOM 6388 HD2 HIS A 410 28.054 -27.166 133.380 1.00 0.00 H ATOM 6389 HE1 HIS A 410 29.672 -28.884 129.887 1.00 0.00 H ATOM 6390 N TRP A 411 24.434 -27.677 133.398 1.00 0.00 N ATOM 6391 CA TRP A 411 24.482 -28.341 134.676 1.00 0.00 C ATOM 6392 C TRP A 411 23.288 -29.247 134.899 1.00 0.00 C ATOM 6393 O TRP A 411 23.420 -30.324 135.474 1.00 0.00 O ATOM 6394 CB TRP A 411 24.547 -27.289 135.755 1.00 0.00 C ATOM 6395 CG TRP A 411 25.838 -26.608 135.757 1.00 0.00 C ATOM 6396 CD1 TRP A 411 26.058 -25.287 135.551 1.00 0.00 C ATOM 6397 CD2 TRP A 411 27.116 -27.204 135.979 1.00 0.00 C ATOM 6398 NE1 TRP A 411 27.385 -25.018 135.626 1.00 0.00 N ATOM 6399 CE2 TRP A 411 28.059 -26.181 135.890 1.00 0.00 C ATOM 6400 CE3 TRP A 411 27.538 -28.500 136.241 1.00 0.00 C ATOM 6401 CZ2 TRP A 411 29.413 -26.413 136.055 1.00 0.00 C ATOM 6402 CZ3 TRP A 411 28.891 -28.740 136.408 1.00 0.00 C ATOM 6403 CH2 TRP A 411 29.808 -27.724 136.318 1.00 0.00 C ATOM 6404 H TRP A 411 24.318 -26.676 133.387 1.00 0.00 H ATOM 6405 HA TRP A 411 25.383 -28.953 134.714 1.00 0.00 H ATOM 6406 1HB TRP A 411 23.750 -26.556 135.599 1.00 0.00 H ATOM 6407 2HB TRP A 411 24.379 -27.748 136.722 1.00 0.00 H ATOM 6408 HD1 TRP A 411 25.286 -24.553 135.353 1.00 0.00 H ATOM 6409 HE1 TRP A 411 27.807 -24.109 135.506 1.00 0.00 H ATOM 6410 HE3 TRP A 411 26.816 -29.308 136.316 1.00 0.00 H ATOM 6411 HZ2 TRP A 411 30.148 -25.618 135.985 1.00 0.00 H ATOM 6412 HZ3 TRP A 411 29.203 -29.758 136.612 1.00 0.00 H ATOM 6413 HH2 TRP A 411 30.868 -27.946 136.455 1.00 0.00 H ATOM 6414 N LEU A 412 22.132 -28.827 134.401 1.00 0.00 N ATOM 6415 CA LEU A 412 20.908 -29.588 134.549 1.00 0.00 C ATOM 6416 C LEU A 412 20.985 -30.826 133.683 1.00 0.00 C ATOM 6417 O LEU A 412 20.733 -31.931 134.137 1.00 0.00 O ATOM 6418 CB LEU A 412 19.690 -28.760 134.164 1.00 0.00 C ATOM 6419 CG LEU A 412 18.361 -29.448 134.375 1.00 0.00 C ATOM 6420 CD1 LEU A 412 18.238 -29.849 135.846 1.00 0.00 C ATOM 6421 CD2 LEU A 412 17.249 -28.510 133.960 1.00 0.00 C ATOM 6422 H LEU A 412 22.070 -27.890 134.040 1.00 0.00 H ATOM 6423 HA LEU A 412 20.804 -29.884 135.593 1.00 0.00 H ATOM 6424 1HB LEU A 412 19.692 -27.842 134.750 1.00 0.00 H ATOM 6425 2HB LEU A 412 19.770 -28.493 133.109 1.00 0.00 H ATOM 6426 HG LEU A 412 18.318 -30.354 133.775 1.00 0.00 H ATOM 6427 1HD1 LEU A 412 17.281 -30.347 136.007 1.00 0.00 H ATOM 6428 2HD1 LEU A 412 19.050 -30.531 136.106 1.00 0.00 H ATOM 6429 3HD1 LEU A 412 18.295 -28.959 136.472 1.00 0.00 H ATOM 6430 1HD2 LEU A 412 16.286 -28.999 134.109 1.00 0.00 H ATOM 6431 2HD2 LEU A 412 17.292 -27.603 134.563 1.00 0.00 H ATOM 6432 3HD2 LEU A 412 17.366 -28.251 132.906 1.00 0.00 H ATOM 6433 N THR A 413 21.551 -30.660 132.495 1.00 0.00 N ATOM 6434 CA THR A 413 21.693 -31.764 131.569 1.00 0.00 C ATOM 6435 C THR A 413 22.732 -32.726 132.134 1.00 0.00 C ATOM 6436 O THR A 413 22.491 -33.925 132.198 1.00 0.00 O ATOM 6437 CB THR A 413 22.101 -31.280 130.189 1.00 0.00 C ATOM 6438 OG1 THR A 413 21.127 -30.344 129.702 1.00 0.00 O ATOM 6439 CG2 THR A 413 22.193 -32.422 129.274 1.00 0.00 C ATOM 6440 H THR A 413 21.662 -29.725 132.145 1.00 0.00 H ATOM 6441 HA THR A 413 20.736 -32.274 131.472 1.00 0.00 H ATOM 6442 HB THR A 413 23.068 -30.780 130.251 1.00 0.00 H ATOM 6443 HG1 THR A 413 21.224 -29.510 130.170 1.00 0.00 H ATOM 6444 1HG2 THR A 413 22.480 -32.067 128.307 1.00 0.00 H ATOM 6445 2HG2 THR A 413 22.935 -33.126 129.641 1.00 0.00 H ATOM 6446 3HG2 THR A 413 21.226 -32.912 129.214 1.00 0.00 H ATOM 6447 N ASN A 414 23.803 -32.167 132.716 1.00 0.00 N ATOM 6448 CA ASN A 414 24.890 -32.973 133.270 1.00 0.00 C ATOM 6449 C ASN A 414 24.336 -33.851 134.378 1.00 0.00 C ATOM 6450 O ASN A 414 24.607 -35.044 134.432 1.00 0.00 O ATOM 6451 CB ASN A 414 26.024 -32.093 133.778 1.00 0.00 C ATOM 6452 CG ASN A 414 27.267 -32.886 134.164 1.00 0.00 C ATOM 6453 OD1 ASN A 414 27.532 -33.108 135.348 1.00 0.00 O ATOM 6454 ND2 ASN A 414 28.026 -33.314 133.189 1.00 0.00 N ATOM 6455 H ASN A 414 23.995 -31.192 132.537 1.00 0.00 H ATOM 6456 HA ASN A 414 25.299 -33.606 132.480 1.00 0.00 H ATOM 6457 1HB ASN A 414 26.297 -31.371 133.008 1.00 0.00 H ATOM 6458 2HB ASN A 414 25.689 -31.532 134.647 1.00 0.00 H ATOM 6459 1HD2 ASN A 414 28.853 -33.839 133.391 1.00 0.00 H ATOM 6460 2HD2 ASN A 414 27.778 -33.114 132.240 1.00 0.00 H ATOM 6461 N PHE A 415 23.477 -33.249 135.198 1.00 0.00 N ATOM 6462 CA PHE A 415 22.786 -33.881 136.313 1.00 0.00 C ATOM 6463 C PHE A 415 21.930 -35.047 135.836 1.00 0.00 C ATOM 6464 O PHE A 415 22.188 -36.197 136.190 1.00 0.00 O ATOM 6465 CB PHE A 415 21.917 -32.820 137.019 1.00 0.00 C ATOM 6466 CG PHE A 415 20.926 -33.320 138.015 1.00 0.00 C ATOM 6467 CD1 PHE A 415 21.275 -33.741 139.284 1.00 0.00 C ATOM 6468 CD2 PHE A 415 19.591 -33.361 137.640 1.00 0.00 C ATOM 6469 CE1 PHE A 415 20.280 -34.195 140.153 1.00 0.00 C ATOM 6470 CE2 PHE A 415 18.623 -33.806 138.498 1.00 0.00 C ATOM 6471 CZ PHE A 415 18.967 -34.223 139.755 1.00 0.00 C ATOM 6472 H PHE A 415 23.419 -32.242 135.142 1.00 0.00 H ATOM 6473 HA PHE A 415 23.531 -34.263 137.013 1.00 0.00 H ATOM 6474 1HB PHE A 415 22.562 -32.118 137.543 1.00 0.00 H ATOM 6475 2HB PHE A 415 21.368 -32.271 136.304 1.00 0.00 H ATOM 6476 HD1 PHE A 415 22.322 -33.713 139.590 1.00 0.00 H ATOM 6477 HD2 PHE A 415 19.320 -33.029 136.639 1.00 0.00 H ATOM 6478 HE1 PHE A 415 20.529 -34.528 141.147 1.00 0.00 H ATOM 6479 HE2 PHE A 415 17.581 -33.828 138.182 1.00 0.00 H ATOM 6480 HZ PHE A 415 18.198 -34.580 140.439 1.00 0.00 H ATOM 6481 N ILE A 416 21.128 -34.778 134.806 1.00 0.00 N ATOM 6482 CA ILE A 416 20.197 -35.763 134.278 1.00 0.00 C ATOM 6483 C ILE A 416 20.934 -36.940 133.653 1.00 0.00 C ATOM 6484 O ILE A 416 20.595 -38.088 133.909 1.00 0.00 O ATOM 6485 CB ILE A 416 19.273 -35.117 133.237 1.00 0.00 C ATOM 6486 CG1 ILE A 416 18.346 -34.107 133.939 1.00 0.00 C ATOM 6487 CG2 ILE A 416 18.477 -36.191 132.510 1.00 0.00 C ATOM 6488 CD1 ILE A 416 17.610 -33.194 132.992 1.00 0.00 C ATOM 6489 H ILE A 416 20.910 -33.806 134.638 1.00 0.00 H ATOM 6490 HA ILE A 416 19.574 -36.120 135.097 1.00 0.00 H ATOM 6491 HB ILE A 416 19.869 -34.562 132.515 1.00 0.00 H ATOM 6492 1HG1 ILE A 416 17.615 -34.652 134.533 1.00 0.00 H ATOM 6493 2HG1 ILE A 416 18.934 -33.496 134.616 1.00 0.00 H ATOM 6494 1HG2 ILE A 416 17.824 -35.723 131.774 1.00 0.00 H ATOM 6495 2HG2 ILE A 416 19.161 -36.872 132.005 1.00 0.00 H ATOM 6496 3HG2 ILE A 416 17.875 -36.747 133.228 1.00 0.00 H ATOM 6497 1HD1 ILE A 416 16.978 -32.512 133.560 1.00 0.00 H ATOM 6498 2HD1 ILE A 416 18.330 -32.621 132.407 1.00 0.00 H ATOM 6499 3HD1 ILE A 416 16.991 -33.788 132.322 1.00 0.00 H ATOM 6500 N VAL A 417 21.938 -36.649 132.830 1.00 0.00 N ATOM 6501 CA VAL A 417 22.709 -37.680 132.136 1.00 0.00 C ATOM 6502 C VAL A 417 23.457 -38.548 133.143 1.00 0.00 C ATOM 6503 O VAL A 417 23.239 -39.752 133.241 1.00 0.00 O ATOM 6504 CB VAL A 417 23.715 -37.028 131.161 1.00 0.00 C ATOM 6505 CG1 VAL A 417 24.669 -38.090 130.605 1.00 0.00 C ATOM 6506 CG2 VAL A 417 22.952 -36.324 130.038 1.00 0.00 C ATOM 6507 H VAL A 417 22.149 -35.679 132.651 1.00 0.00 H ATOM 6508 HA VAL A 417 22.022 -38.310 131.571 1.00 0.00 H ATOM 6509 HB VAL A 417 24.326 -36.298 131.699 1.00 0.00 H ATOM 6510 1HG1 VAL A 417 25.377 -37.622 129.918 1.00 0.00 H ATOM 6511 2HG1 VAL A 417 25.216 -38.556 131.426 1.00 0.00 H ATOM 6512 3HG1 VAL A 417 24.099 -38.849 130.074 1.00 0.00 H ATOM 6513 1HG2 VAL A 417 23.662 -35.862 129.349 1.00 0.00 H ATOM 6514 2HG2 VAL A 417 22.344 -37.051 129.500 1.00 0.00 H ATOM 6515 3HG2 VAL A 417 22.308 -35.557 130.457 1.00 0.00 H ATOM 6516 N GLY A 418 24.038 -37.888 134.132 1.00 0.00 N ATOM 6517 CA GLY A 418 24.793 -38.561 135.178 1.00 0.00 C ATOM 6518 C GLY A 418 23.959 -39.543 135.992 1.00 0.00 C ATOM 6519 O GLY A 418 24.432 -40.631 136.320 1.00 0.00 O ATOM 6520 H GLY A 418 24.176 -36.898 134.028 1.00 0.00 H ATOM 6521 1HA GLY A 418 25.627 -39.099 134.727 1.00 0.00 H ATOM 6522 2HA GLY A 418 25.210 -37.812 135.851 1.00 0.00 H ATOM 6523 N LEU A 419 22.665 -39.262 136.118 1.00 0.00 N ATOM 6524 CA LEU A 419 21.805 -40.111 136.923 1.00 0.00 C ATOM 6525 C LEU A 419 20.945 -41.076 136.107 1.00 0.00 C ATOM 6526 O LEU A 419 20.717 -42.205 136.545 1.00 0.00 O ATOM 6527 CB LEU A 419 20.893 -39.244 137.783 1.00 0.00 C ATOM 6528 CG LEU A 419 21.622 -38.356 138.807 1.00 0.00 C ATOM 6529 CD1 LEU A 419 20.616 -37.513 139.529 1.00 0.00 C ATOM 6530 CD2 LEU A 419 22.404 -39.234 139.773 1.00 0.00 C ATOM 6531 H LEU A 419 22.364 -38.316 135.927 1.00 0.00 H ATOM 6532 HA LEU A 419 22.437 -40.738 137.548 1.00 0.00 H ATOM 6533 1HB LEU A 419 20.307 -38.597 137.126 1.00 0.00 H ATOM 6534 2HB LEU A 419 20.206 -39.892 138.325 1.00 0.00 H ATOM 6535 HG LEU A 419 22.309 -37.685 138.290 1.00 0.00 H ATOM 6536 1HD1 LEU A 419 21.130 -36.886 140.252 1.00 0.00 H ATOM 6537 2HD1 LEU A 419 20.088 -36.888 138.810 1.00 0.00 H ATOM 6538 3HD1 LEU A 419 19.905 -38.156 140.045 1.00 0.00 H ATOM 6539 1HD2 LEU A 419 22.923 -38.605 140.501 1.00 0.00 H ATOM 6540 2HD2 LEU A 419 21.718 -39.900 140.294 1.00 0.00 H ATOM 6541 3HD2 LEU A 419 23.133 -39.825 139.220 1.00 0.00 H ATOM 6542 N THR A 420 20.594 -40.709 134.870 1.00 0.00 N ATOM 6543 CA THR A 420 19.616 -41.513 134.137 1.00 0.00 C ATOM 6544 C THR A 420 20.265 -42.339 133.031 1.00 0.00 C ATOM 6545 O THR A 420 19.697 -43.338 132.600 1.00 0.00 O ATOM 6546 CB THR A 420 18.511 -40.631 133.524 1.00 0.00 C ATOM 6547 OG1 THR A 420 19.085 -39.729 132.572 1.00 0.00 O ATOM 6548 CG2 THR A 420 17.806 -39.830 134.621 1.00 0.00 C ATOM 6549 H THR A 420 20.802 -39.778 134.548 1.00 0.00 H ATOM 6550 HA THR A 420 19.146 -42.205 134.835 1.00 0.00 H ATOM 6551 HB THR A 420 17.786 -41.264 133.015 1.00 0.00 H ATOM 6552 HG1 THR A 420 19.727 -39.165 133.011 1.00 0.00 H ATOM 6553 1HG2 THR A 420 17.028 -39.212 134.175 1.00 0.00 H ATOM 6554 2HG2 THR A 420 17.359 -40.515 135.339 1.00 0.00 H ATOM 6555 3HG2 THR A 420 18.524 -39.192 135.131 1.00 0.00 H ATOM 6556 N PHE A 421 21.438 -41.905 132.564 1.00 0.00 N ATOM 6557 CA PHE A 421 22.134 -42.585 131.475 1.00 0.00 C ATOM 6558 C PHE A 421 22.521 -44.037 131.795 1.00 0.00 C ATOM 6559 O PHE A 421 22.331 -44.893 130.934 1.00 0.00 O ATOM 6560 CB PHE A 421 23.397 -41.831 131.069 1.00 0.00 C ATOM 6561 CG PHE A 421 24.142 -42.499 129.974 1.00 0.00 C ATOM 6562 CD1 PHE A 421 23.580 -42.629 128.726 1.00 0.00 C ATOM 6563 CD2 PHE A 421 25.407 -43.000 130.190 1.00 0.00 C ATOM 6564 CE1 PHE A 421 24.266 -43.248 127.706 1.00 0.00 C ATOM 6565 CE2 PHE A 421 26.096 -43.617 129.174 1.00 0.00 C ATOM 6566 CZ PHE A 421 25.524 -43.744 127.926 1.00 0.00 C ATOM 6567 H PHE A 421 21.900 -41.136 133.021 1.00 0.00 H ATOM 6568 HA PHE A 421 21.465 -42.617 130.620 1.00 0.00 H ATOM 6569 1HB PHE A 421 23.130 -40.828 130.748 1.00 0.00 H ATOM 6570 2HB PHE A 421 24.061 -41.726 131.902 1.00 0.00 H ATOM 6571 HD1 PHE A 421 22.578 -42.234 128.550 1.00 0.00 H ATOM 6572 HD2 PHE A 421 25.860 -42.901 131.177 1.00 0.00 H ATOM 6573 HE1 PHE A 421 23.810 -43.343 126.728 1.00 0.00 H ATOM 6574 HE2 PHE A 421 27.092 -44.008 129.355 1.00 0.00 H ATOM 6575 HZ PHE A 421 26.068 -44.235 127.120 1.00 0.00 H ATOM 6576 N PRO A 422 22.958 -44.411 133.020 1.00 0.00 N ATOM 6577 CA PRO A 422 23.277 -45.783 133.368 1.00 0.00 C ATOM 6578 C PRO A 422 22.102 -46.695 133.022 1.00 0.00 C ATOM 6579 O PRO A 422 22.299 -47.788 132.488 1.00 0.00 O ATOM 6580 CB PRO A 422 23.515 -45.691 134.880 1.00 0.00 C ATOM 6581 CG PRO A 422 24.080 -44.299 135.053 1.00 0.00 C ATOM 6582 CD PRO A 422 23.282 -43.449 134.106 1.00 0.00 C ATOM 6583 HA PRO A 422 24.196 -46.094 132.849 1.00 0.00 H ATOM 6584 1HB PRO A 422 22.571 -45.850 135.422 1.00 0.00 H ATOM 6585 2HB PRO A 422 24.205 -46.484 135.202 1.00 0.00 H ATOM 6586 1HG PRO A 422 23.977 -43.973 136.100 1.00 0.00 H ATOM 6587 2HG PRO A 422 25.154 -44.289 134.824 1.00 0.00 H ATOM 6588 1HD PRO A 422 22.405 -43.122 134.640 1.00 0.00 H ATOM 6589 2HD PRO A 422 23.888 -42.617 133.772 1.00 0.00 H ATOM 6590 N SER A 423 20.880 -46.187 133.223 1.00 0.00 N ATOM 6591 CA SER A 423 19.678 -46.961 132.950 1.00 0.00 C ATOM 6592 C SER A 423 19.314 -46.923 131.471 1.00 0.00 C ATOM 6593 O SER A 423 18.748 -47.888 130.953 1.00 0.00 O ATOM 6594 CB SER A 423 18.507 -46.441 133.763 1.00 0.00 C ATOM 6595 OG SER A 423 18.072 -45.201 133.289 1.00 0.00 O ATOM 6596 H SER A 423 20.788 -45.273 133.643 1.00 0.00 H ATOM 6597 HA SER A 423 19.862 -47.999 133.230 1.00 0.00 H ATOM 6598 1HB SER A 423 17.688 -47.156 133.717 1.00 0.00 H ATOM 6599 2HB SER A 423 18.805 -46.348 134.806 1.00 0.00 H ATOM 6600 HG SER A 423 18.854 -44.647 133.239 1.00 0.00 H ATOM 6601 N ILE A 424 19.837 -45.922 130.748 1.00 0.00 N ATOM 6602 CA ILE A 424 19.663 -45.927 129.302 1.00 0.00 C ATOM 6603 C ILE A 424 20.517 -47.020 128.712 1.00 0.00 C ATOM 6604 O ILE A 424 20.072 -47.754 127.849 1.00 0.00 O ATOM 6605 CB ILE A 424 20.034 -44.584 128.639 1.00 0.00 C ATOM 6606 CG1 ILE A 424 19.105 -43.497 129.128 1.00 0.00 C ATOM 6607 CG2 ILE A 424 19.980 -44.702 127.149 1.00 0.00 C ATOM 6608 CD1 ILE A 424 17.654 -43.776 128.844 1.00 0.00 C ATOM 6609 H ILE A 424 20.015 -45.041 131.214 1.00 0.00 H ATOM 6610 HA ILE A 424 18.613 -46.106 129.076 1.00 0.00 H ATOM 6611 HB ILE A 424 21.039 -44.295 128.932 1.00 0.00 H ATOM 6612 1HG1 ILE A 424 19.229 -43.379 130.176 1.00 0.00 H ATOM 6613 2HG1 ILE A 424 19.377 -42.556 128.651 1.00 0.00 H ATOM 6614 1HG2 ILE A 424 20.245 -43.747 126.696 1.00 0.00 H ATOM 6615 2HG2 ILE A 424 20.681 -45.461 126.825 1.00 0.00 H ATOM 6616 3HG2 ILE A 424 18.986 -44.979 126.852 1.00 0.00 H ATOM 6617 1HD1 ILE A 424 17.045 -42.955 129.222 1.00 0.00 H ATOM 6618 2HD1 ILE A 424 17.505 -43.875 127.768 1.00 0.00 H ATOM 6619 3HD1 ILE A 424 17.359 -44.703 129.338 1.00 0.00 H ATOM 6620 N GLN A 425 21.727 -47.181 129.238 1.00 0.00 N ATOM 6621 CA GLN A 425 22.626 -48.210 128.736 1.00 0.00 C ATOM 6622 C GLN A 425 22.031 -49.594 128.932 1.00 0.00 C ATOM 6623 O GLN A 425 21.897 -50.364 127.985 1.00 0.00 O ATOM 6624 CB GLN A 425 23.986 -48.134 129.426 1.00 0.00 C ATOM 6625 CG GLN A 425 24.819 -46.948 129.051 1.00 0.00 C ATOM 6626 CD GLN A 425 26.126 -46.918 129.820 1.00 0.00 C ATOM 6627 OE1 GLN A 425 26.147 -47.075 131.044 1.00 0.00 O ATOM 6628 NE2 GLN A 425 27.230 -46.716 129.104 1.00 0.00 N ATOM 6629 H GLN A 425 22.069 -46.483 129.885 1.00 0.00 H ATOM 6630 HA GLN A 425 22.781 -48.045 127.669 1.00 0.00 H ATOM 6631 1HB GLN A 425 23.845 -48.110 130.506 1.00 0.00 H ATOM 6632 2HB GLN A 425 24.562 -49.028 129.190 1.00 0.00 H ATOM 6633 1HG GLN A 425 25.041 -46.993 127.985 1.00 0.00 H ATOM 6634 2HG GLN A 425 24.256 -46.040 129.279 1.00 0.00 H ATOM 6635 1HE2 GLN A 425 28.123 -46.686 129.557 1.00 0.00 H ATOM 6636 2HE2 GLN A 425 27.169 -46.593 128.113 1.00 0.00 H ATOM 6637 N VAL A 426 21.375 -49.783 130.066 1.00 0.00 N ATOM 6638 CA VAL A 426 20.769 -51.075 130.337 1.00 0.00 C ATOM 6639 C VAL A 426 19.626 -51.377 129.373 1.00 0.00 C ATOM 6640 O VAL A 426 19.555 -52.462 128.793 1.00 0.00 O ATOM 6641 CB VAL A 426 20.236 -51.121 131.780 1.00 0.00 C ATOM 6642 CG1 VAL A 426 19.432 -52.392 131.991 1.00 0.00 C ATOM 6643 CG2 VAL A 426 21.402 -51.036 132.739 1.00 0.00 C ATOM 6644 H VAL A 426 21.563 -49.160 130.845 1.00 0.00 H ATOM 6645 HA VAL A 426 21.531 -51.845 130.220 1.00 0.00 H ATOM 6646 HB VAL A 426 19.563 -50.285 131.950 1.00 0.00 H ATOM 6647 1HG1 VAL A 426 19.057 -52.418 133.014 1.00 0.00 H ATOM 6648 2HG1 VAL A 426 18.592 -52.410 131.297 1.00 0.00 H ATOM 6649 3HG1 VAL A 426 20.069 -53.258 131.815 1.00 0.00 H ATOM 6650 1HG2 VAL A 426 21.033 -51.067 133.763 1.00 0.00 H ATOM 6651 2HG2 VAL A 426 22.074 -51.876 132.569 1.00 0.00 H ATOM 6652 3HG2 VAL A 426 21.934 -50.108 132.575 1.00 0.00 H ATOM 6653 N ALA A 427 18.780 -50.381 129.152 1.00 0.00 N ATOM 6654 CA ALA A 427 17.597 -50.513 128.311 1.00 0.00 C ATOM 6655 C ALA A 427 17.883 -50.514 126.805 1.00 0.00 C ATOM 6656 O ALA A 427 17.226 -51.222 126.042 1.00 0.00 O ATOM 6657 CB ALA A 427 16.614 -49.411 128.664 1.00 0.00 C ATOM 6658 H ALA A 427 18.897 -49.531 129.690 1.00 0.00 H ATOM 6659 HA ALA A 427 17.162 -51.489 128.532 1.00 0.00 H ATOM 6660 1HB ALA A 427 15.694 -49.550 128.097 1.00 0.00 H ATOM 6661 2HB ALA A 427 16.393 -49.450 129.730 1.00 0.00 H ATOM 6662 3HB ALA A 427 17.053 -48.444 128.416 1.00 0.00 H ATOM 6663 N ILE A 428 18.934 -49.808 126.410 1.00 0.00 N ATOM 6664 CA ILE A 428 19.222 -49.545 125.003 1.00 0.00 C ATOM 6665 C ILE A 428 20.446 -50.295 124.457 1.00 0.00 C ATOM 6666 O ILE A 428 20.417 -50.784 123.328 1.00 0.00 O ATOM 6667 CB ILE A 428 19.425 -48.035 124.794 1.00 0.00 C ATOM 6668 CG1 ILE A 428 18.169 -47.282 125.252 1.00 0.00 C ATOM 6669 CG2 ILE A 428 19.729 -47.745 123.396 1.00 0.00 C ATOM 6670 CD1 ILE A 428 16.918 -47.704 124.539 1.00 0.00 C ATOM 6671 H ILE A 428 19.387 -49.226 127.090 1.00 0.00 H ATOM 6672 HA ILE A 428 18.376 -49.896 124.415 1.00 0.00 H ATOM 6673 HB ILE A 428 20.247 -47.692 125.408 1.00 0.00 H ATOM 6674 1HG1 ILE A 428 18.030 -47.443 126.321 1.00 0.00 H ATOM 6675 2HG1 ILE A 428 18.316 -46.221 125.090 1.00 0.00 H ATOM 6676 1HG2 ILE A 428 19.869 -46.673 123.269 1.00 0.00 H ATOM 6677 2HG2 ILE A 428 20.631 -48.267 123.128 1.00 0.00 H ATOM 6678 3HG2 ILE A 428 18.907 -48.079 122.767 1.00 0.00 H ATOM 6679 1HD1 ILE A 428 16.073 -47.127 124.917 1.00 0.00 H ATOM 6680 2HD1 ILE A 428 17.030 -47.525 123.469 1.00 0.00 H ATOM 6681 3HD1 ILE A 428 16.739 -48.763 124.713 1.00 0.00 H ATOM 6682 N GLY A 429 21.509 -50.395 125.250 1.00 0.00 N ATOM 6683 CA GLY A 429 22.761 -50.984 124.774 1.00 0.00 C ATOM 6684 C GLY A 429 23.508 -50.038 123.838 1.00 0.00 C ATOM 6685 O GLY A 429 23.375 -48.826 123.955 1.00 0.00 O ATOM 6686 H GLY A 429 21.458 -50.080 126.205 1.00 0.00 H ATOM 6687 1HA GLY A 429 23.395 -51.227 125.628 1.00 0.00 H ATOM 6688 2HA GLY A 429 22.551 -51.918 124.255 1.00 0.00 H ATOM 6689 N ALA A 430 24.140 -50.609 122.797 1.00 0.00 N ATOM 6690 CA ALA A 430 24.998 -49.871 121.852 1.00 0.00 C ATOM 6691 C ALA A 430 24.266 -48.725 121.163 1.00 0.00 C ATOM 6692 O ALA A 430 24.853 -47.681 120.882 1.00 0.00 O ATOM 6693 CB ALA A 430 25.565 -50.815 120.797 1.00 0.00 C ATOM 6694 H ALA A 430 24.134 -51.616 122.736 1.00 0.00 H ATOM 6695 HA ALA A 430 25.828 -49.430 122.407 1.00 0.00 H ATOM 6696 1HB ALA A 430 26.193 -50.254 120.103 1.00 0.00 H ATOM 6697 2HB ALA A 430 26.164 -51.587 121.281 1.00 0.00 H ATOM 6698 3HB ALA A 430 24.751 -51.277 120.256 1.00 0.00 H ATOM 6699 N TYR A 431 22.957 -48.879 120.993 1.00 0.00 N ATOM 6700 CA TYR A 431 22.112 -47.909 120.308 1.00 0.00 C ATOM 6701 C TYR A 431 22.023 -46.559 121.017 1.00 0.00 C ATOM 6702 O TYR A 431 21.603 -45.578 120.414 1.00 0.00 O ATOM 6703 CB TYR A 431 20.724 -48.493 120.131 1.00 0.00 C ATOM 6704 CG TYR A 431 20.663 -49.521 119.048 1.00 0.00 C ATOM 6705 CD1 TYR A 431 20.517 -50.860 119.376 1.00 0.00 C ATOM 6706 CD2 TYR A 431 20.751 -49.132 117.730 1.00 0.00 C ATOM 6707 CE1 TYR A 431 20.461 -51.810 118.375 1.00 0.00 C ATOM 6708 CE2 TYR A 431 20.696 -50.075 116.726 1.00 0.00 C ATOM 6709 CZ TYR A 431 20.550 -51.412 117.043 1.00 0.00 C ATOM 6710 OH TYR A 431 20.495 -52.354 116.043 1.00 0.00 O ATOM 6711 H TYR A 431 22.498 -49.597 121.536 1.00 0.00 H ATOM 6712 HA TYR A 431 22.547 -47.714 119.328 1.00 0.00 H ATOM 6713 1HB TYR A 431 20.397 -48.943 121.043 1.00 0.00 H ATOM 6714 2HB TYR A 431 20.021 -47.695 119.896 1.00 0.00 H ATOM 6715 HD1 TYR A 431 20.448 -51.162 120.422 1.00 0.00 H ATOM 6716 HD2 TYR A 431 20.866 -48.084 117.484 1.00 0.00 H ATOM 6717 HE1 TYR A 431 20.346 -52.864 118.628 1.00 0.00 H ATOM 6718 HE2 TYR A 431 20.767 -49.766 115.683 1.00 0.00 H ATOM 6719 HH TYR A 431 20.396 -53.226 116.431 1.00 0.00 H ATOM 6720 N SER A 432 22.459 -46.474 122.267 1.00 0.00 N ATOM 6721 CA SER A 432 22.427 -45.209 122.988 1.00 0.00 C ATOM 6722 C SER A 432 23.287 -44.165 122.253 1.00 0.00 C ATOM 6723 O SER A 432 23.042 -42.963 122.344 1.00 0.00 O ATOM 6724 CB SER A 432 22.934 -45.403 124.399 1.00 0.00 C ATOM 6725 OG SER A 432 24.313 -45.658 124.409 1.00 0.00 O ATOM 6726 H SER A 432 22.814 -47.294 122.729 1.00 0.00 H ATOM 6727 HA SER A 432 21.401 -44.842 123.016 1.00 0.00 H ATOM 6728 1HB SER A 432 22.723 -44.518 124.981 1.00 0.00 H ATOM 6729 2HB SER A 432 22.404 -46.235 124.865 1.00 0.00 H ATOM 6730 HG SER A 432 24.725 -44.898 123.990 1.00 0.00 H ATOM 6731 N PHE A 433 24.281 -44.645 121.490 1.00 0.00 N ATOM 6732 CA PHE A 433 25.160 -43.785 120.713 1.00 0.00 C ATOM 6733 C PHE A 433 24.482 -43.338 119.416 1.00 0.00 C ATOM 6734 O PHE A 433 24.904 -42.368 118.796 1.00 0.00 O ATOM 6735 CB PHE A 433 26.473 -44.500 120.381 1.00 0.00 C ATOM 6736 CG PHE A 433 27.400 -44.646 121.572 1.00 0.00 C ATOM 6737 CD1 PHE A 433 27.592 -45.880 122.190 1.00 0.00 C ATOM 6738 CD2 PHE A 433 28.084 -43.538 122.074 1.00 0.00 C ATOM 6739 CE1 PHE A 433 28.443 -46.000 123.279 1.00 0.00 C ATOM 6740 CE2 PHE A 433 28.936 -43.659 123.163 1.00 0.00 C ATOM 6741 CZ PHE A 433 29.115 -44.889 123.765 1.00 0.00 C ATOM 6742 H PHE A 433 24.383 -45.645 121.388 1.00 0.00 H ATOM 6743 HA PHE A 433 25.389 -42.901 121.303 1.00 0.00 H ATOM 6744 1HB PHE A 433 26.257 -45.489 119.992 1.00 0.00 H ATOM 6745 2HB PHE A 433 27.002 -43.948 119.600 1.00 0.00 H ATOM 6746 HD1 PHE A 433 27.066 -46.754 121.809 1.00 0.00 H ATOM 6747 HD2 PHE A 433 27.942 -42.568 121.600 1.00 0.00 H ATOM 6748 HE1 PHE A 433 28.582 -46.970 123.751 1.00 0.00 H ATOM 6749 HE2 PHE A 433 29.464 -42.784 123.545 1.00 0.00 H ATOM 6750 HZ PHE A 433 29.781 -44.981 124.619 1.00 0.00 H ATOM 6751 N LEU A 434 23.439 -44.072 119.002 1.00 0.00 N ATOM 6752 CA LEU A 434 22.624 -43.698 117.850 1.00 0.00 C ATOM 6753 C LEU A 434 21.725 -42.557 118.245 1.00 0.00 C ATOM 6754 O LEU A 434 21.496 -41.633 117.465 1.00 0.00 O ATOM 6755 CB LEU A 434 21.781 -44.884 117.360 1.00 0.00 C ATOM 6756 CG LEU A 434 20.989 -44.646 116.089 1.00 0.00 C ATOM 6757 CD1 LEU A 434 21.934 -44.256 114.993 1.00 0.00 C ATOM 6758 CD2 LEU A 434 20.221 -45.907 115.739 1.00 0.00 C ATOM 6759 H LEU A 434 23.111 -44.822 119.585 1.00 0.00 H ATOM 6760 HA LEU A 434 23.281 -43.388 117.038 1.00 0.00 H ATOM 6761 1HB LEU A 434 22.444 -45.733 117.186 1.00 0.00 H ATOM 6762 2HB LEU A 434 21.076 -45.158 118.136 1.00 0.00 H ATOM 6763 HG LEU A 434 20.290 -43.823 116.238 1.00 0.00 H ATOM 6764 1HD1 LEU A 434 21.374 -44.083 114.074 1.00 0.00 H ATOM 6765 2HD1 LEU A 434 22.453 -43.346 115.279 1.00 0.00 H ATOM 6766 3HD1 LEU A 434 22.656 -45.057 114.832 1.00 0.00 H ATOM 6767 1HD2 LEU A 434 19.649 -45.744 114.826 1.00 0.00 H ATOM 6768 2HD2 LEU A 434 20.921 -46.727 115.587 1.00 0.00 H ATOM 6769 3HD2 LEU A 434 19.541 -46.157 116.554 1.00 0.00 H ATOM 6770 N VAL A 435 21.238 -42.612 119.476 1.00 0.00 N ATOM 6771 CA VAL A 435 20.416 -41.552 120.014 1.00 0.00 C ATOM 6772 C VAL A 435 21.245 -40.290 120.064 1.00 0.00 C ATOM 6773 O VAL A 435 20.832 -39.238 119.572 1.00 0.00 O ATOM 6774 CB VAL A 435 19.922 -41.914 121.425 1.00 0.00 C ATOM 6775 CG1 VAL A 435 19.224 -40.716 122.044 1.00 0.00 C ATOM 6776 CG2 VAL A 435 18.995 -43.119 121.339 1.00 0.00 C ATOM 6777 H VAL A 435 21.419 -43.442 120.030 1.00 0.00 H ATOM 6778 HA VAL A 435 19.533 -41.429 119.387 1.00 0.00 H ATOM 6779 HB VAL A 435 20.757 -42.153 122.054 1.00 0.00 H ATOM 6780 1HG1 VAL A 435 18.875 -40.975 123.044 1.00 0.00 H ATOM 6781 2HG1 VAL A 435 19.924 -39.881 122.108 1.00 0.00 H ATOM 6782 3HG1 VAL A 435 18.373 -40.432 121.426 1.00 0.00 H ATOM 6783 1HG2 VAL A 435 18.643 -43.381 122.336 1.00 0.00 H ATOM 6784 2HG2 VAL A 435 18.142 -42.879 120.705 1.00 0.00 H ATOM 6785 3HG2 VAL A 435 19.540 -43.965 120.911 1.00 0.00 H ATOM 6786 N PHE A 436 22.489 -40.464 120.511 1.00 0.00 N ATOM 6787 CA PHE A 436 23.438 -39.376 120.647 1.00 0.00 C ATOM 6788 C PHE A 436 23.832 -38.853 119.268 1.00 0.00 C ATOM 6789 O PHE A 436 23.785 -37.652 119.032 1.00 0.00 O ATOM 6790 CB PHE A 436 24.670 -39.845 121.405 1.00 0.00 C ATOM 6791 CG PHE A 436 24.413 -40.081 122.838 1.00 0.00 C ATOM 6792 CD1 PHE A 436 23.508 -39.300 123.524 1.00 0.00 C ATOM 6793 CD2 PHE A 436 25.070 -41.078 123.510 1.00 0.00 C ATOM 6794 CE1 PHE A 436 23.263 -39.513 124.857 1.00 0.00 C ATOM 6795 CE2 PHE A 436 24.832 -41.297 124.835 1.00 0.00 C ATOM 6796 CZ PHE A 436 23.922 -40.509 125.516 1.00 0.00 C ATOM 6797 H PHE A 436 22.703 -41.345 120.968 1.00 0.00 H ATOM 6798 HA PHE A 436 22.963 -38.561 121.194 1.00 0.00 H ATOM 6799 1HB PHE A 436 25.038 -40.754 120.974 1.00 0.00 H ATOM 6800 2HB PHE A 436 25.456 -39.100 121.313 1.00 0.00 H ATOM 6801 HD1 PHE A 436 22.981 -38.507 122.997 1.00 0.00 H ATOM 6802 HD2 PHE A 436 25.783 -41.696 122.979 1.00 0.00 H ATOM 6803 HE1 PHE A 436 22.544 -38.887 125.386 1.00 0.00 H ATOM 6804 HE2 PHE A 436 25.358 -42.086 125.349 1.00 0.00 H ATOM 6805 HZ PHE A 436 23.733 -40.678 126.565 1.00 0.00 H ATOM 6806 N ALA A 437 23.881 -39.775 118.281 1.00 0.00 N ATOM 6807 CA ALA A 437 24.158 -39.390 116.894 1.00 0.00 C ATOM 6808 C ALA A 437 23.025 -38.499 116.416 1.00 0.00 C ATOM 6809 O ALA A 437 23.252 -37.475 115.791 1.00 0.00 O ATOM 6810 CB ALA A 437 24.302 -40.606 116.003 1.00 0.00 C ATOM 6811 H ALA A 437 24.109 -40.721 118.546 1.00 0.00 H ATOM 6812 HA ALA A 437 25.094 -38.834 116.849 1.00 0.00 H ATOM 6813 1HB ALA A 437 24.470 -40.267 114.987 1.00 0.00 H ATOM 6814 2HB ALA A 437 25.136 -41.208 116.327 1.00 0.00 H ATOM 6815 3HB ALA A 437 23.403 -41.201 116.047 1.00 0.00 H ATOM 6816 N GLY A 438 21.815 -38.814 116.880 1.00 0.00 N ATOM 6817 CA GLY A 438 20.628 -38.068 116.502 1.00 0.00 C ATOM 6818 C GLY A 438 20.762 -36.658 117.012 1.00 0.00 C ATOM 6819 O GLY A 438 20.611 -35.703 116.258 1.00 0.00 O ATOM 6820 H GLY A 438 21.688 -39.741 117.260 1.00 0.00 H ATOM 6821 1HA GLY A 438 20.511 -38.078 115.419 1.00 0.00 H ATOM 6822 2HA GLY A 438 19.744 -38.547 116.919 1.00 0.00 H ATOM 6823 N VAL A 439 21.256 -36.547 118.242 1.00 0.00 N ATOM 6824 CA VAL A 439 21.430 -35.266 118.893 1.00 0.00 C ATOM 6825 C VAL A 439 22.465 -34.445 118.159 1.00 0.00 C ATOM 6826 O VAL A 439 22.223 -33.293 117.817 1.00 0.00 O ATOM 6827 CB VAL A 439 21.866 -35.435 120.356 1.00 0.00 C ATOM 6828 CG1 VAL A 439 22.224 -34.093 120.927 1.00 0.00 C ATOM 6829 CG2 VAL A 439 20.753 -36.097 121.150 1.00 0.00 C ATOM 6830 H VAL A 439 21.281 -37.382 118.814 1.00 0.00 H ATOM 6831 HA VAL A 439 20.477 -34.735 118.883 1.00 0.00 H ATOM 6832 HB VAL A 439 22.751 -36.052 120.406 1.00 0.00 H ATOM 6833 1HG1 VAL A 439 22.524 -34.210 121.934 1.00 0.00 H ATOM 6834 2HG1 VAL A 439 23.043 -33.657 120.353 1.00 0.00 H ATOM 6835 3HG1 VAL A 439 21.359 -33.434 120.881 1.00 0.00 H ATOM 6836 1HG2 VAL A 439 21.067 -36.215 122.187 1.00 0.00 H ATOM 6837 2HG2 VAL A 439 19.859 -35.475 121.109 1.00 0.00 H ATOM 6838 3HG2 VAL A 439 20.535 -37.073 120.722 1.00 0.00 H ATOM 6839 N CYS A 440 23.554 -35.119 117.776 1.00 0.00 N ATOM 6840 CA CYS A 440 24.661 -34.518 117.062 1.00 0.00 C ATOM 6841 C CYS A 440 24.206 -33.938 115.742 1.00 0.00 C ATOM 6842 O CYS A 440 24.348 -32.741 115.497 1.00 0.00 O ATOM 6843 CB CYS A 440 25.759 -35.549 116.820 1.00 0.00 C ATOM 6844 SG CYS A 440 27.091 -34.917 115.997 1.00 0.00 S ATOM 6845 H CYS A 440 23.703 -36.030 118.181 1.00 0.00 H ATOM 6846 HA CYS A 440 25.072 -33.716 117.676 1.00 0.00 H ATOM 6847 1HB CYS A 440 26.101 -35.950 117.775 1.00 0.00 H ATOM 6848 2HB CYS A 440 25.372 -36.367 116.254 1.00 0.00 H ATOM 6849 N ILE A 441 23.437 -34.744 115.012 1.00 0.00 N ATOM 6850 CA ILE A 441 22.943 -34.403 113.693 1.00 0.00 C ATOM 6851 C ILE A 441 21.979 -33.253 113.744 1.00 0.00 C ATOM 6852 O ILE A 441 22.156 -32.271 113.036 1.00 0.00 O ATOM 6853 CB ILE A 441 22.262 -35.620 113.049 1.00 0.00 C ATOM 6854 CG1 ILE A 441 23.351 -36.670 112.685 1.00 0.00 C ATOM 6855 CG2 ILE A 441 21.467 -35.189 111.821 1.00 0.00 C ATOM 6856 CD1 ILE A 441 22.801 -38.024 112.307 1.00 0.00 C ATOM 6857 H ILE A 441 23.393 -35.713 115.286 1.00 0.00 H ATOM 6858 HA ILE A 441 23.790 -34.113 113.073 1.00 0.00 H ATOM 6859 HB ILE A 441 21.588 -36.083 113.768 1.00 0.00 H ATOM 6860 1HG1 ILE A 441 23.941 -36.294 111.849 1.00 0.00 H ATOM 6861 2HG1 ILE A 441 24.018 -36.798 113.537 1.00 0.00 H ATOM 6862 1HG2 ILE A 441 20.989 -36.058 111.371 1.00 0.00 H ATOM 6863 2HG2 ILE A 441 20.704 -34.470 112.120 1.00 0.00 H ATOM 6864 3HG2 ILE A 441 22.129 -34.734 111.104 1.00 0.00 H ATOM 6865 1HD1 ILE A 441 23.623 -38.695 112.069 1.00 0.00 H ATOM 6866 2HD1 ILE A 441 22.228 -38.431 113.144 1.00 0.00 H ATOM 6867 3HD1 ILE A 441 22.152 -37.923 111.438 1.00 0.00 H ATOM 6868 N LEU A 442 21.099 -33.273 114.734 1.00 0.00 N ATOM 6869 CA LEU A 442 20.094 -32.245 114.896 1.00 0.00 C ATOM 6870 C LEU A 442 20.708 -30.964 115.445 1.00 0.00 C ATOM 6871 O LEU A 442 20.214 -29.866 115.189 1.00 0.00 O ATOM 6872 CB LEU A 442 18.995 -32.736 115.829 1.00 0.00 C ATOM 6873 CG LEU A 442 18.138 -33.864 115.271 1.00 0.00 C ATOM 6874 CD1 LEU A 442 17.167 -34.330 116.342 1.00 0.00 C ATOM 6875 CD2 LEU A 442 17.400 -33.361 114.028 1.00 0.00 C ATOM 6876 H LEU A 442 20.993 -34.130 115.258 1.00 0.00 H ATOM 6877 HA LEU A 442 19.641 -32.050 113.926 1.00 0.00 H ATOM 6878 1HB LEU A 442 19.452 -33.084 116.753 1.00 0.00 H ATOM 6879 2HB LEU A 442 18.340 -31.897 116.066 1.00 0.00 H ATOM 6880 HG LEU A 442 18.768 -34.709 115.003 1.00 0.00 H ATOM 6881 1HD1 LEU A 442 16.551 -35.138 115.949 1.00 0.00 H ATOM 6882 2HD1 LEU A 442 17.728 -34.689 117.209 1.00 0.00 H ATOM 6883 3HD1 LEU A 442 16.529 -33.500 116.641 1.00 0.00 H ATOM 6884 1HD2 LEU A 442 16.783 -34.162 113.620 1.00 0.00 H ATOM 6885 2HD2 LEU A 442 16.765 -32.516 114.298 1.00 0.00 H ATOM 6886 3HD2 LEU A 442 18.127 -33.044 113.278 1.00 0.00 H ATOM 6887 N THR A 443 21.777 -31.088 116.229 1.00 0.00 N ATOM 6888 CA THR A 443 22.432 -29.902 116.743 1.00 0.00 C ATOM 6889 C THR A 443 23.126 -29.216 115.580 1.00 0.00 C ATOM 6890 O THR A 443 22.942 -28.023 115.353 1.00 0.00 O ATOM 6891 CB THR A 443 23.441 -30.229 117.854 1.00 0.00 C ATOM 6892 OG1 THR A 443 22.773 -30.921 118.919 1.00 0.00 O ATOM 6893 CG2 THR A 443 24.061 -28.949 118.387 1.00 0.00 C ATOM 6894 H THR A 443 22.039 -31.998 116.576 1.00 0.00 H ATOM 6895 HA THR A 443 21.682 -29.228 117.155 1.00 0.00 H ATOM 6896 HB THR A 443 24.225 -30.873 117.454 1.00 0.00 H ATOM 6897 HG1 THR A 443 22.388 -31.733 118.581 1.00 0.00 H ATOM 6898 1HG2 THR A 443 24.768 -29.190 119.167 1.00 0.00 H ATOM 6899 2HG2 THR A 443 24.573 -28.430 117.579 1.00 0.00 H ATOM 6900 3HG2 THR A 443 23.284 -28.309 118.791 1.00 0.00 H ATOM 6901 N ALA A 444 23.790 -30.038 114.753 1.00 0.00 N ATOM 6902 CA ALA A 444 24.509 -29.577 113.573 1.00 0.00 C ATOM 6903 C ALA A 444 23.508 -28.964 112.626 1.00 0.00 C ATOM 6904 O ALA A 444 23.719 -27.870 112.109 1.00 0.00 O ATOM 6905 CB ALA A 444 25.245 -30.734 112.908 1.00 0.00 C ATOM 6906 H ALA A 444 24.013 -30.962 115.090 1.00 0.00 H ATOM 6907 HA ALA A 444 25.250 -28.834 113.843 1.00 0.00 H ATOM 6908 1HB ALA A 444 25.718 -30.383 111.991 1.00 0.00 H ATOM 6909 2HB ALA A 444 26.004 -31.120 113.582 1.00 0.00 H ATOM 6910 3HB ALA A 444 24.536 -31.523 112.672 1.00 0.00 H ATOM 6911 N ALA A 445 22.306 -29.539 112.632 1.00 0.00 N ATOM 6912 CA ALA A 445 21.239 -29.140 111.754 1.00 0.00 C ATOM 6913 C ALA A 445 20.902 -27.693 112.028 1.00 0.00 C ATOM 6914 O ALA A 445 20.635 -26.901 111.124 1.00 0.00 O ATOM 6915 CB ALA A 445 20.047 -30.046 111.977 1.00 0.00 C ATOM 6916 H ALA A 445 22.231 -30.449 113.056 1.00 0.00 H ATOM 6917 HA ALA A 445 21.557 -29.234 110.723 1.00 0.00 H ATOM 6918 1HB ALA A 445 19.249 -29.751 111.369 1.00 0.00 H ATOM 6919 2HB ALA A 445 20.321 -31.064 111.734 1.00 0.00 H ATOM 6920 3HB ALA A 445 19.733 -30.007 112.975 1.00 0.00 H ATOM 6921 N TYR A 446 20.698 -27.405 113.317 1.00 0.00 N ATOM 6922 CA TYR A 446 20.289 -26.086 113.748 1.00 0.00 C ATOM 6923 C TYR A 446 21.377 -25.099 113.420 1.00 0.00 C ATOM 6924 O TYR A 446 21.116 -23.995 112.973 1.00 0.00 O ATOM 6925 CB TYR A 446 19.979 -26.048 115.247 1.00 0.00 C ATOM 6926 CG TYR A 446 18.604 -26.556 115.588 1.00 0.00 C ATOM 6927 CD1 TYR A 446 18.456 -27.674 116.386 1.00 0.00 C ATOM 6928 CD2 TYR A 446 17.485 -25.896 115.100 1.00 0.00 C ATOM 6929 CE1 TYR A 446 17.199 -28.140 116.698 1.00 0.00 C ATOM 6930 CE2 TYR A 446 16.222 -26.361 115.412 1.00 0.00 C ATOM 6931 CZ TYR A 446 16.079 -27.479 116.208 1.00 0.00 C ATOM 6932 OH TYR A 446 14.823 -27.945 116.521 1.00 0.00 O ATOM 6933 H TYR A 446 20.610 -28.179 113.965 1.00 0.00 H ATOM 6934 HA TYR A 446 19.396 -25.792 113.197 1.00 0.00 H ATOM 6935 1HB TYR A 446 20.711 -26.649 115.788 1.00 0.00 H ATOM 6936 2HB TYR A 446 20.065 -25.024 115.612 1.00 0.00 H ATOM 6937 HD1 TYR A 446 19.332 -28.189 116.767 1.00 0.00 H ATOM 6938 HD2 TYR A 446 17.604 -25.013 114.470 1.00 0.00 H ATOM 6939 HE1 TYR A 446 17.087 -29.023 117.327 1.00 0.00 H ATOM 6940 HE2 TYR A 446 15.340 -25.845 115.028 1.00 0.00 H ATOM 6941 HH TYR A 446 14.903 -28.733 117.064 1.00 0.00 H ATOM 6942 N ILE A 447 22.619 -25.508 113.616 1.00 0.00 N ATOM 6943 CA ILE A 447 23.753 -24.634 113.391 1.00 0.00 C ATOM 6944 C ILE A 447 23.810 -24.257 111.922 1.00 0.00 C ATOM 6945 O ILE A 447 23.852 -23.072 111.584 1.00 0.00 O ATOM 6946 CB ILE A 447 25.041 -25.300 113.815 1.00 0.00 C ATOM 6947 CG1 ILE A 447 25.034 -25.501 115.253 1.00 0.00 C ATOM 6948 CG2 ILE A 447 26.240 -24.449 113.376 1.00 0.00 C ATOM 6949 CD1 ILE A 447 26.090 -26.388 115.688 1.00 0.00 C ATOM 6950 H ILE A 447 22.765 -26.412 114.047 1.00 0.00 H ATOM 6951 HA ILE A 447 23.632 -23.750 113.980 1.00 0.00 H ATOM 6952 HB ILE A 447 25.111 -26.273 113.359 1.00 0.00 H ATOM 6953 1HG1 ILE A 447 25.145 -24.541 115.741 1.00 0.00 H ATOM 6954 2HG1 ILE A 447 24.076 -25.914 115.549 1.00 0.00 H ATOM 6955 1HG2 ILE A 447 27.160 -24.937 113.686 1.00 0.00 H ATOM 6956 2HG2 ILE A 447 26.239 -24.339 112.296 1.00 0.00 H ATOM 6957 3HG2 ILE A 447 26.180 -23.476 113.831 1.00 0.00 H ATOM 6958 1HD1 ILE A 447 26.040 -26.502 116.753 1.00 0.00 H ATOM 6959 2HD1 ILE A 447 25.973 -27.347 115.220 1.00 0.00 H ATOM 6960 3HD1 ILE A 447 27.012 -25.969 115.416 1.00 0.00 H ATOM 6961 N TYR A 448 23.522 -25.236 111.052 1.00 0.00 N ATOM 6962 CA TYR A 448 23.531 -24.990 109.616 1.00 0.00 C ATOM 6963 C TYR A 448 22.541 -23.905 109.221 1.00 0.00 C ATOM 6964 O TYR A 448 22.891 -22.929 108.554 1.00 0.00 O ATOM 6965 CB TYR A 448 23.230 -26.273 108.811 1.00 0.00 C ATOM 6966 CG TYR A 448 24.349 -27.274 108.573 1.00 0.00 C ATOM 6967 CD1 TYR A 448 24.246 -28.555 109.103 1.00 0.00 C ATOM 6968 CD2 TYR A 448 25.464 -26.922 107.838 1.00 0.00 C ATOM 6969 CE1 TYR A 448 25.244 -29.479 108.902 1.00 0.00 C ATOM 6970 CE2 TYR A 448 26.477 -27.854 107.633 1.00 0.00 C ATOM 6971 CZ TYR A 448 26.365 -29.129 108.165 1.00 0.00 C ATOM 6972 OH TYR A 448 27.366 -30.051 107.963 1.00 0.00 O ATOM 6973 H TYR A 448 23.526 -26.190 111.383 1.00 0.00 H ATOM 6974 HA TYR A 448 24.525 -24.640 109.341 1.00 0.00 H ATOM 6975 1HB TYR A 448 22.439 -26.830 109.312 1.00 0.00 H ATOM 6976 2HB TYR A 448 22.868 -25.996 107.822 1.00 0.00 H ATOM 6977 HD1 TYR A 448 23.378 -28.829 109.674 1.00 0.00 H ATOM 6978 HD2 TYR A 448 25.550 -25.917 107.423 1.00 0.00 H ATOM 6979 HE1 TYR A 448 25.150 -30.480 109.322 1.00 0.00 H ATOM 6980 HE2 TYR A 448 27.360 -27.582 107.055 1.00 0.00 H ATOM 6981 HH TYR A 448 27.166 -30.852 108.455 1.00 0.00 H ATOM 6982 N VAL A 449 21.394 -23.946 109.884 1.00 0.00 N ATOM 6983 CA VAL A 449 20.263 -23.121 109.511 1.00 0.00 C ATOM 6984 C VAL A 449 20.046 -21.856 110.351 1.00 0.00 C ATOM 6985 O VAL A 449 19.910 -20.771 109.783 1.00 0.00 O ATOM 6986 CB VAL A 449 18.991 -23.969 109.587 1.00 0.00 C ATOM 6987 CG1 VAL A 449 17.769 -23.118 109.321 1.00 0.00 C ATOM 6988 CG2 VAL A 449 19.125 -25.098 108.579 1.00 0.00 C ATOM 6989 H VAL A 449 21.182 -24.803 110.386 1.00 0.00 H ATOM 6990 HA VAL A 449 20.430 -22.765 108.495 1.00 0.00 H ATOM 6991 HB VAL A 449 18.880 -24.375 110.596 1.00 0.00 H ATOM 6992 1HG1 VAL A 449 16.875 -23.741 109.380 1.00 0.00 H ATOM 6993 2HG1 VAL A 449 17.706 -22.334 110.054 1.00 0.00 H ATOM 6994 3HG1 VAL A 449 17.840 -22.680 108.327 1.00 0.00 H ATOM 6995 1HG2 VAL A 449 18.255 -25.703 108.612 1.00 0.00 H ATOM 6996 2HG2 VAL A 449 19.241 -24.685 107.579 1.00 0.00 H ATOM 6997 3HG2 VAL A 449 19.998 -25.705 108.822 1.00 0.00 H ATOM 6998 N VAL A 450 20.108 -21.944 111.687 1.00 0.00 N ATOM 6999 CA VAL A 450 19.796 -20.757 112.481 1.00 0.00 C ATOM 7000 C VAL A 450 20.958 -20.068 113.201 1.00 0.00 C ATOM 7001 O VAL A 450 20.723 -19.038 113.828 1.00 0.00 O ATOM 7002 CB VAL A 450 18.729 -21.068 113.569 1.00 0.00 C ATOM 7003 CG1 VAL A 450 17.453 -21.583 112.923 1.00 0.00 C ATOM 7004 CG2 VAL A 450 19.261 -22.069 114.561 1.00 0.00 C ATOM 7005 H VAL A 450 20.166 -22.842 112.127 1.00 0.00 H ATOM 7006 HA VAL A 450 19.404 -20.007 111.796 1.00 0.00 H ATOM 7007 HB VAL A 450 18.471 -20.152 114.096 1.00 0.00 H ATOM 7008 1HG1 VAL A 450 16.722 -21.796 113.683 1.00 0.00 H ATOM 7009 2HG1 VAL A 450 17.059 -20.833 112.247 1.00 0.00 H ATOM 7010 3HG1 VAL A 450 17.672 -22.487 112.374 1.00 0.00 H ATOM 7011 1HG2 VAL A 450 18.504 -22.273 115.311 1.00 0.00 H ATOM 7012 2HG2 VAL A 450 19.510 -22.967 114.057 1.00 0.00 H ATOM 7013 3HG2 VAL A 450 20.148 -21.669 115.043 1.00 0.00 H ATOM 7014 N ILE A 451 22.172 -20.636 113.189 1.00 0.00 N ATOM 7015 CA ILE A 451 23.282 -19.950 113.863 1.00 0.00 C ATOM 7016 C ILE A 451 24.108 -19.140 112.859 1.00 0.00 C ATOM 7017 O ILE A 451 24.644 -19.718 111.925 1.00 0.00 O ATOM 7018 CB ILE A 451 24.198 -20.947 114.586 1.00 0.00 C ATOM 7019 CG1 ILE A 451 23.389 -21.724 115.607 1.00 0.00 C ATOM 7020 CG2 ILE A 451 25.363 -20.225 115.247 1.00 0.00 C ATOM 7021 CD1 ILE A 451 22.779 -20.887 116.633 1.00 0.00 C ATOM 7022 H ILE A 451 22.359 -21.498 112.691 1.00 0.00 H ATOM 7023 HA ILE A 451 22.858 -19.266 114.580 1.00 0.00 H ATOM 7024 HB ILE A 451 24.583 -21.656 113.872 1.00 0.00 H ATOM 7025 1HG1 ILE A 451 22.607 -22.270 115.102 1.00 0.00 H ATOM 7026 2HG1 ILE A 451 24.039 -22.449 116.095 1.00 0.00 H ATOM 7027 1HG2 ILE A 451 25.999 -20.950 115.756 1.00 0.00 H ATOM 7028 2HG2 ILE A 451 25.944 -19.701 114.488 1.00 0.00 H ATOM 7029 3HG2 ILE A 451 24.981 -19.505 115.973 1.00 0.00 H ATOM 7030 1HD1 ILE A 451 22.220 -21.517 117.322 1.00 0.00 H ATOM 7031 2HD1 ILE A 451 23.557 -20.351 117.176 1.00 0.00 H ATOM 7032 3HD1 ILE A 451 22.104 -20.171 116.166 1.00 0.00 H ATOM 7033 N PRO A 452 24.232 -17.801 113.017 1.00 0.00 N ATOM 7034 CA PRO A 452 25.005 -16.901 112.177 1.00 0.00 C ATOM 7035 C PRO A 452 26.483 -16.970 112.509 1.00 0.00 C ATOM 7036 O PRO A 452 26.858 -17.431 113.587 1.00 0.00 O ATOM 7037 CB PRO A 452 24.417 -15.532 112.510 1.00 0.00 C ATOM 7038 CG PRO A 452 24.042 -15.643 113.937 1.00 0.00 C ATOM 7039 CD PRO A 452 23.525 -17.068 114.100 1.00 0.00 C ATOM 7040 HA PRO A 452 24.830 -17.153 111.121 1.00 0.00 H ATOM 7041 1HB PRO A 452 25.164 -14.745 112.320 1.00 0.00 H ATOM 7042 2HB PRO A 452 23.557 -15.324 111.855 1.00 0.00 H ATOM 7043 1HG PRO A 452 24.917 -15.438 114.575 1.00 0.00 H ATOM 7044 2HG PRO A 452 23.282 -14.889 114.184 1.00 0.00 H ATOM 7045 1HD PRO A 452 23.803 -17.432 115.098 1.00 0.00 H ATOM 7046 2HD PRO A 452 22.444 -17.069 113.964 1.00 0.00 H ATOM 7047 N GLU A 453 27.318 -16.484 111.608 1.00 0.00 N ATOM 7048 CA GLU A 453 28.710 -16.267 111.964 1.00 0.00 C ATOM 7049 C GLU A 453 28.782 -15.039 112.865 1.00 0.00 C ATOM 7050 O GLU A 453 28.154 -14.019 112.583 1.00 0.00 O ATOM 7051 CB GLU A 453 29.567 -16.082 110.712 1.00 0.00 C ATOM 7052 CG GLU A 453 31.062 -15.948 110.974 1.00 0.00 C ATOM 7053 CD GLU A 453 31.858 -15.844 109.701 1.00 0.00 C ATOM 7054 OE1 GLU A 453 31.270 -15.945 108.651 1.00 0.00 O ATOM 7055 OE2 GLU A 453 33.048 -15.665 109.775 1.00 0.00 O ATOM 7056 H GLU A 453 26.982 -16.234 110.689 1.00 0.00 H ATOM 7057 HA GLU A 453 29.081 -17.139 112.504 1.00 0.00 H ATOM 7058 1HB GLU A 453 29.421 -16.933 110.045 1.00 0.00 H ATOM 7059 2HB GLU A 453 29.242 -15.187 110.181 1.00 0.00 H ATOM 7060 1HG GLU A 453 31.241 -15.057 111.579 1.00 0.00 H ATOM 7061 2HG GLU A 453 31.402 -16.813 111.546 1.00 0.00 H ATOM 7062 N THR A 454 29.552 -15.145 113.943 1.00 0.00 N ATOM 7063 CA THR A 454 29.738 -14.047 114.889 1.00 0.00 C ATOM 7064 C THR A 454 31.124 -13.433 114.816 1.00 0.00 C ATOM 7065 O THR A 454 31.318 -12.284 115.216 1.00 0.00 O ATOM 7066 CB THR A 454 29.468 -14.542 116.322 1.00 0.00 C ATOM 7067 OG1 THR A 454 30.342 -15.645 116.614 1.00 0.00 O ATOM 7068 CG2 THR A 454 28.011 -14.994 116.481 1.00 0.00 C ATOM 7069 H THR A 454 30.026 -16.020 114.117 1.00 0.00 H ATOM 7070 HA THR A 454 29.031 -13.256 114.642 1.00 0.00 H ATOM 7071 HB THR A 454 29.669 -13.737 117.023 1.00 0.00 H ATOM 7072 HG1 THR A 454 30.094 -16.037 117.457 1.00 0.00 H ATOM 7073 1HG2 THR A 454 27.845 -15.338 117.504 1.00 0.00 H ATOM 7074 2HG2 THR A 454 27.346 -14.158 116.267 1.00 0.00 H ATOM 7075 3HG2 THR A 454 27.804 -15.805 115.789 1.00 0.00 H ATOM 7076 N LYS A 455 32.057 -14.151 114.219 1.00 0.00 N ATOM 7077 CA LYS A 455 33.433 -13.687 114.174 1.00 0.00 C ATOM 7078 C LYS A 455 33.614 -12.377 113.438 1.00 0.00 C ATOM 7079 O LYS A 455 33.152 -12.211 112.309 1.00 0.00 O ATOM 7080 CB LYS A 455 34.333 -14.721 113.546 1.00 0.00 C ATOM 7081 CG LYS A 455 35.765 -14.341 113.633 1.00 0.00 C ATOM 7082 CD LYS A 455 36.639 -15.447 113.324 1.00 0.00 C ATOM 7083 CE LYS A 455 36.790 -15.618 111.810 1.00 0.00 C ATOM 7084 NZ LYS A 455 37.785 -14.647 111.233 1.00 0.00 N ATOM 7085 H LYS A 455 31.825 -15.061 113.849 1.00 0.00 H ATOM 7086 HA LYS A 455 33.763 -13.522 115.200 1.00 0.00 H ATOM 7087 1HB LYS A 455 34.189 -15.682 114.043 1.00 0.00 H ATOM 7088 2HB LYS A 455 34.063 -14.853 112.496 1.00 0.00 H ATOM 7089 1HG LYS A 455 35.970 -13.530 112.935 1.00 0.00 H ATOM 7090 2HG LYS A 455 35.988 -13.991 114.642 1.00 0.00 H ATOM 7091 1HD LYS A 455 37.592 -15.251 113.765 1.00 0.00 H ATOM 7092 2HD LYS A 455 36.235 -16.364 113.745 1.00 0.00 H ATOM 7093 1HE LYS A 455 37.119 -16.636 111.596 1.00 0.00 H ATOM 7094 2HE LYS A 455 35.822 -15.458 111.335 1.00 0.00 H ATOM 7095 1HZ LYS A 455 37.856 -14.789 110.236 1.00 0.00 H ATOM 7096 2HZ LYS A 455 37.480 -13.701 111.418 1.00 0.00 H ATOM 7097 3HZ LYS A 455 38.688 -14.798 111.660 1.00 0.00 H ATOM 7098 N GLY A 456 34.316 -11.450 114.089 1.00 0.00 N ATOM 7099 CA GLY A 456 34.626 -10.158 113.507 1.00 0.00 C ATOM 7100 C GLY A 456 33.488 -9.154 113.648 1.00 0.00 C ATOM 7101 O GLY A 456 33.634 -7.998 113.250 1.00 0.00 O ATOM 7102 H GLY A 456 34.667 -11.663 115.011 1.00 0.00 H ATOM 7103 1HA GLY A 456 35.517 -9.753 113.986 1.00 0.00 H ATOM 7104 2HA GLY A 456 34.854 -10.286 112.449 1.00 0.00 H ATOM 7105 N ARG A 457 32.368 -9.573 114.243 1.00 0.00 N ATOM 7106 CA ARG A 457 31.225 -8.678 114.367 1.00 0.00 C ATOM 7107 C ARG A 457 31.099 -8.130 115.783 1.00 0.00 C ATOM 7108 O ARG A 457 31.292 -8.850 116.755 1.00 0.00 O ATOM 7109 CB ARG A 457 29.943 -9.399 113.990 1.00 0.00 C ATOM 7110 CG ARG A 457 29.858 -9.853 112.554 1.00 0.00 C ATOM 7111 CD ARG A 457 28.600 -10.611 112.292 1.00 0.00 C ATOM 7112 NE ARG A 457 27.405 -9.787 112.448 1.00 0.00 N ATOM 7113 CZ ARG A 457 26.860 -9.043 111.463 1.00 0.00 C ATOM 7114 NH1 ARG A 457 27.409 -9.032 110.268 1.00 0.00 N ATOM 7115 NH2 ARG A 457 25.778 -8.327 111.693 1.00 0.00 N ATOM 7116 H ARG A 457 32.272 -10.537 114.535 1.00 0.00 H ATOM 7117 HA ARG A 457 31.366 -7.836 113.689 1.00 0.00 H ATOM 7118 1HB ARG A 457 29.823 -10.273 114.614 1.00 0.00 H ATOM 7119 2HB ARG A 457 29.090 -8.743 114.176 1.00 0.00 H ATOM 7120 1HG ARG A 457 29.879 -8.985 111.896 1.00 0.00 H ATOM 7121 2HG ARG A 457 30.706 -10.504 112.328 1.00 0.00 H ATOM 7122 1HD ARG A 457 28.611 -10.994 111.273 1.00 0.00 H ATOM 7123 2HD ARG A 457 28.526 -11.442 112.992 1.00 0.00 H ATOM 7124 HE ARG A 457 26.958 -9.773 113.356 1.00 0.00 H ATOM 7125 1HH1 ARG A 457 28.239 -9.580 110.088 1.00 0.00 H ATOM 7126 2HH1 ARG A 457 27.002 -8.476 109.531 1.00 0.00 H ATOM 7127 1HH2 ARG A 457 25.352 -8.332 112.612 1.00 0.00 H ATOM 7128 2HH2 ARG A 457 25.373 -7.771 110.954 1.00 0.00 H ATOM 7129 N THR A 458 30.744 -6.858 115.883 1.00 0.00 N ATOM 7130 CA THR A 458 30.511 -6.177 117.157 1.00 0.00 C ATOM 7131 C THR A 458 29.291 -6.776 117.842 1.00 0.00 C ATOM 7132 O THR A 458 28.333 -7.145 117.172 1.00 0.00 O ATOM 7133 CB THR A 458 30.315 -4.655 116.934 1.00 0.00 C ATOM 7134 OG1 THR A 458 31.496 -4.109 116.331 1.00 0.00 O ATOM 7135 CG2 THR A 458 30.044 -3.914 118.254 1.00 0.00 C ATOM 7136 H THR A 458 30.619 -6.327 115.029 1.00 0.00 H ATOM 7137 HA THR A 458 31.386 -6.312 117.792 1.00 0.00 H ATOM 7138 HB THR A 458 29.476 -4.497 116.272 1.00 0.00 H ATOM 7139 HG1 THR A 458 31.618 -4.496 115.460 1.00 0.00 H ATOM 7140 1HG2 THR A 458 29.913 -2.850 118.053 1.00 0.00 H ATOM 7141 2HG2 THR A 458 29.157 -4.299 118.713 1.00 0.00 H ATOM 7142 3HG2 THR A 458 30.888 -4.052 118.929 1.00 0.00 H ATOM 7143 N PHE A 459 29.324 -6.862 119.172 1.00 0.00 N ATOM 7144 CA PHE A 459 28.203 -7.411 119.940 1.00 0.00 C ATOM 7145 C PHE A 459 26.843 -6.880 119.448 1.00 0.00 C ATOM 7146 O PHE A 459 25.947 -7.664 119.135 1.00 0.00 O ATOM 7147 CB PHE A 459 28.382 -7.074 121.428 1.00 0.00 C ATOM 7148 CG PHE A 459 29.481 -7.838 122.173 1.00 0.00 C ATOM 7149 CD1 PHE A 459 29.917 -9.098 121.773 1.00 0.00 C ATOM 7150 CD2 PHE A 459 30.078 -7.268 123.295 1.00 0.00 C ATOM 7151 CE1 PHE A 459 30.924 -9.753 122.488 1.00 0.00 C ATOM 7152 CE2 PHE A 459 31.079 -7.927 123.998 1.00 0.00 C ATOM 7153 CZ PHE A 459 31.495 -9.163 123.592 1.00 0.00 C ATOM 7154 H PHE A 459 30.149 -6.551 119.665 1.00 0.00 H ATOM 7155 HA PHE A 459 28.210 -8.495 119.837 1.00 0.00 H ATOM 7156 1HB PHE A 459 28.608 -6.012 121.532 1.00 0.00 H ATOM 7157 2HB PHE A 459 27.468 -7.263 121.951 1.00 0.00 H ATOM 7158 HD1 PHE A 459 29.466 -9.569 120.898 1.00 0.00 H ATOM 7159 HD2 PHE A 459 29.747 -6.283 123.619 1.00 0.00 H ATOM 7160 HE1 PHE A 459 31.261 -10.725 122.182 1.00 0.00 H ATOM 7161 HE2 PHE A 459 31.531 -7.463 124.868 1.00 0.00 H ATOM 7162 HZ PHE A 459 32.280 -9.681 124.145 1.00 0.00 H ATOM 7163 N VAL A 460 26.767 -5.575 119.200 1.00 0.00 N ATOM 7164 CA VAL A 460 25.553 -4.923 118.705 1.00 0.00 C ATOM 7165 C VAL A 460 25.210 -5.373 117.290 1.00 0.00 C ATOM 7166 O VAL A 460 24.066 -5.724 117.019 1.00 0.00 O ATOM 7167 CB VAL A 460 25.720 -3.398 118.720 1.00 0.00 C ATOM 7168 CG1 VAL A 460 24.523 -2.744 118.047 1.00 0.00 C ATOM 7169 CG2 VAL A 460 25.878 -2.936 120.164 1.00 0.00 C ATOM 7170 H VAL A 460 27.542 -4.991 119.477 1.00 0.00 H ATOM 7171 HA VAL A 460 24.725 -5.189 119.360 1.00 0.00 H ATOM 7172 HB VAL A 460 26.606 -3.119 118.147 1.00 0.00 H ATOM 7173 1HG1 VAL A 460 24.646 -1.663 118.060 1.00 0.00 H ATOM 7174 2HG1 VAL A 460 24.454 -3.089 117.015 1.00 0.00 H ATOM 7175 3HG1 VAL A 460 23.612 -3.012 118.582 1.00 0.00 H ATOM 7176 1HG2 VAL A 460 25.999 -1.854 120.192 1.00 0.00 H ATOM 7177 2HG2 VAL A 460 24.992 -3.216 120.734 1.00 0.00 H ATOM 7178 3HG2 VAL A 460 26.758 -3.410 120.603 1.00 0.00 H ATOM 7179 N GLU A 461 26.219 -5.492 116.435 1.00 0.00 N ATOM 7180 CA GLU A 461 26.020 -5.922 115.051 1.00 0.00 C ATOM 7181 C GLU A 461 25.486 -7.350 114.992 1.00 0.00 C ATOM 7182 O GLU A 461 24.606 -7.661 114.188 1.00 0.00 O ATOM 7183 CB GLU A 461 27.339 -5.824 114.276 1.00 0.00 C ATOM 7184 CG GLU A 461 27.788 -4.399 114.005 1.00 0.00 C ATOM 7185 CD GLU A 461 29.168 -4.299 113.385 1.00 0.00 C ATOM 7186 OE1 GLU A 461 30.009 -5.132 113.651 1.00 0.00 O ATOM 7187 OE2 GLU A 461 29.375 -3.373 112.635 1.00 0.00 O ATOM 7188 H GLU A 461 27.144 -5.209 116.729 1.00 0.00 H ATOM 7189 HA GLU A 461 25.291 -5.259 114.584 1.00 0.00 H ATOM 7190 1HB GLU A 461 28.126 -6.326 114.830 1.00 0.00 H ATOM 7191 2HB GLU A 461 27.240 -6.334 113.321 1.00 0.00 H ATOM 7192 1HG GLU A 461 27.073 -3.930 113.333 1.00 0.00 H ATOM 7193 2HG GLU A 461 27.784 -3.848 114.942 1.00 0.00 H ATOM 7194 N ILE A 462 25.924 -8.173 115.938 1.00 0.00 N ATOM 7195 CA ILE A 462 25.492 -9.557 116.017 1.00 0.00 C ATOM 7196 C ILE A 462 24.024 -9.568 116.435 1.00 0.00 C ATOM 7197 O ILE A 462 23.190 -10.211 115.797 1.00 0.00 O ATOM 7198 CB ILE A 462 26.357 -10.344 117.021 1.00 0.00 C ATOM 7199 CG1 ILE A 462 27.773 -10.449 116.500 1.00 0.00 C ATOM 7200 CG2 ILE A 462 25.773 -11.700 117.266 1.00 0.00 C ATOM 7201 CD1 ILE A 462 28.768 -10.950 117.524 1.00 0.00 C ATOM 7202 H ILE A 462 26.722 -7.885 116.484 1.00 0.00 H ATOM 7203 HA ILE A 462 25.617 -10.027 115.042 1.00 0.00 H ATOM 7204 HB ILE A 462 26.402 -9.805 117.962 1.00 0.00 H ATOM 7205 1HG1 ILE A 462 27.786 -11.126 115.645 1.00 0.00 H ATOM 7206 2HG1 ILE A 462 28.092 -9.470 116.159 1.00 0.00 H ATOM 7207 1HG2 ILE A 462 26.394 -12.238 117.972 1.00 0.00 H ATOM 7208 2HG2 ILE A 462 24.772 -11.592 117.670 1.00 0.00 H ATOM 7209 3HG2 ILE A 462 25.731 -12.253 116.327 1.00 0.00 H ATOM 7210 1HD1 ILE A 462 29.761 -10.997 117.075 1.00 0.00 H ATOM 7211 2HD1 ILE A 462 28.789 -10.272 118.374 1.00 0.00 H ATOM 7212 3HD1 ILE A 462 28.476 -11.940 117.859 1.00 0.00 H ATOM 7213 N ASN A 463 23.712 -8.749 117.449 1.00 0.00 N ATOM 7214 CA ASN A 463 22.362 -8.652 117.995 1.00 0.00 C ATOM 7215 C ASN A 463 21.402 -8.199 116.911 1.00 0.00 C ATOM 7216 O ASN A 463 20.303 -8.730 116.801 1.00 0.00 O ATOM 7217 CB ASN A 463 22.316 -7.710 119.181 1.00 0.00 C ATOM 7218 CG ASN A 463 20.993 -7.747 119.892 1.00 0.00 C ATOM 7219 OD1 ASN A 463 20.620 -8.767 120.483 1.00 0.00 O ATOM 7220 ND2 ASN A 463 20.274 -6.653 119.846 1.00 0.00 N ATOM 7221 H ASN A 463 24.471 -8.368 117.999 1.00 0.00 H ATOM 7222 HA ASN A 463 22.054 -9.638 118.343 1.00 0.00 H ATOM 7223 1HB ASN A 463 23.104 -7.977 119.886 1.00 0.00 H ATOM 7224 2HB ASN A 463 22.508 -6.694 118.849 1.00 0.00 H ATOM 7225 1HD2 ASN A 463 19.385 -6.620 120.301 1.00 0.00 H ATOM 7226 2HD2 ASN A 463 20.615 -5.852 119.355 1.00 0.00 H ATOM 7227 N CYS A 464 21.895 -7.343 116.017 1.00 0.00 N ATOM 7228 CA CYS A 464 21.099 -6.798 114.924 1.00 0.00 C ATOM 7229 C CYS A 464 20.735 -7.900 113.939 1.00 0.00 C ATOM 7230 O CYS A 464 19.578 -8.027 113.540 1.00 0.00 O ATOM 7231 CB CYS A 464 21.871 -5.695 114.200 1.00 0.00 C ATOM 7232 SG CYS A 464 22.130 -4.205 115.194 1.00 0.00 S ATOM 7233 H CYS A 464 22.760 -6.873 116.243 1.00 0.00 H ATOM 7234 HA CYS A 464 20.185 -6.371 115.335 1.00 0.00 H ATOM 7235 1HB CYS A 464 22.841 -6.069 113.897 1.00 0.00 H ATOM 7236 2HB CYS A 464 21.335 -5.411 113.296 1.00 0.00 H ATOM 7237 HG CYS A 464 22.909 -4.782 116.109 1.00 0.00 H ATOM 7238 N ALA A 465 21.684 -8.806 113.701 1.00 0.00 N ATOM 7239 CA ALA A 465 21.444 -9.934 112.813 1.00 0.00 C ATOM 7240 C ALA A 465 20.346 -10.811 113.407 1.00 0.00 C ATOM 7241 O ALA A 465 19.421 -11.218 112.708 1.00 0.00 O ATOM 7242 CB ALA A 465 22.729 -10.723 112.602 1.00 0.00 C ATOM 7243 H ALA A 465 22.636 -8.587 113.968 1.00 0.00 H ATOM 7244 HA ALA A 465 21.105 -9.561 111.846 1.00 0.00 H ATOM 7245 1HB ALA A 465 22.532 -11.571 111.946 1.00 0.00 H ATOM 7246 2HB ALA A 465 23.480 -10.078 112.147 1.00 0.00 H ATOM 7247 3HB ALA A 465 23.097 -11.085 113.555 1.00 0.00 H ATOM 7248 N PHE A 466 20.398 -10.980 114.729 1.00 0.00 N ATOM 7249 CA PHE A 466 19.406 -11.779 115.436 1.00 0.00 C ATOM 7250 C PHE A 466 18.071 -11.068 115.522 1.00 0.00 C ATOM 7251 O PHE A 466 17.038 -11.702 115.407 1.00 0.00 O ATOM 7252 CB PHE A 466 19.869 -12.119 116.844 1.00 0.00 C ATOM 7253 CG PHE A 466 20.800 -13.262 116.924 1.00 0.00 C ATOM 7254 CD1 PHE A 466 22.158 -13.076 116.977 1.00 0.00 C ATOM 7255 CD2 PHE A 466 20.300 -14.556 116.946 1.00 0.00 C ATOM 7256 CE1 PHE A 466 23.006 -14.157 117.051 1.00 0.00 C ATOM 7257 CE2 PHE A 466 21.149 -15.631 117.021 1.00 0.00 C ATOM 7258 CZ PHE A 466 22.507 -15.426 117.073 1.00 0.00 C ATOM 7259 H PHE A 466 21.214 -10.657 115.234 1.00 0.00 H ATOM 7260 HA PHE A 466 19.257 -12.710 114.889 1.00 0.00 H ATOM 7261 1HB PHE A 466 20.365 -11.256 117.280 1.00 0.00 H ATOM 7262 2HB PHE A 466 19.002 -12.348 117.456 1.00 0.00 H ATOM 7263 HD1 PHE A 466 22.559 -12.063 116.959 1.00 0.00 H ATOM 7264 HD2 PHE A 466 19.221 -14.713 116.905 1.00 0.00 H ATOM 7265 HE1 PHE A 466 24.072 -14.005 117.091 1.00 0.00 H ATOM 7266 HE2 PHE A 466 20.748 -16.646 117.038 1.00 0.00 H ATOM 7267 HZ PHE A 466 23.184 -16.274 117.130 1.00 0.00 H ATOM 7268 N ALA A 467 18.092 -9.740 115.569 1.00 0.00 N ATOM 7269 CA ALA A 467 16.852 -8.980 115.675 1.00 0.00 C ATOM 7270 C ALA A 467 16.016 -9.246 114.421 1.00 0.00 C ATOM 7271 O ALA A 467 14.819 -9.527 114.513 1.00 0.00 O ATOM 7272 CB ALA A 467 17.145 -7.499 115.843 1.00 0.00 C ATOM 7273 H ALA A 467 18.965 -9.276 115.761 1.00 0.00 H ATOM 7274 HA ALA A 467 16.296 -9.318 116.549 1.00 0.00 H ATOM 7275 1HB ALA A 467 16.208 -6.948 115.901 1.00 0.00 H ATOM 7276 2HB ALA A 467 17.717 -7.345 116.761 1.00 0.00 H ATOM 7277 3HB ALA A 467 17.720 -7.141 114.999 1.00 0.00 H ATOM 7278 N LYS A 468 16.704 -9.350 113.284 1.00 0.00 N ATOM 7279 CA LYS A 468 16.020 -9.567 112.012 1.00 0.00 C ATOM 7280 C LYS A 468 15.412 -10.968 112.004 1.00 0.00 C ATOM 7281 O LYS A 468 14.240 -11.153 111.663 1.00 0.00 O ATOM 7282 CB LYS A 468 16.999 -9.381 110.857 1.00 0.00 C ATOM 7283 CG LYS A 468 17.452 -7.949 110.647 1.00 0.00 C ATOM 7284 CD LYS A 468 18.443 -7.850 109.499 1.00 0.00 C ATOM 7285 CE LYS A 468 18.917 -6.420 109.299 1.00 0.00 C ATOM 7286 NZ LYS A 468 19.912 -6.315 108.197 1.00 0.00 N ATOM 7287 H LYS A 468 17.657 -9.005 113.269 1.00 0.00 H ATOM 7288 HA LYS A 468 15.228 -8.825 111.903 1.00 0.00 H ATOM 7289 1HB LYS A 468 17.886 -9.990 111.028 1.00 0.00 H ATOM 7290 2HB LYS A 468 16.539 -9.727 109.932 1.00 0.00 H ATOM 7291 1HG LYS A 468 16.586 -7.323 110.425 1.00 0.00 H ATOM 7292 2HG LYS A 468 17.922 -7.579 111.558 1.00 0.00 H ATOM 7293 1HD LYS A 468 19.305 -8.486 109.711 1.00 0.00 H ATOM 7294 2HD LYS A 468 17.971 -8.198 108.581 1.00 0.00 H ATOM 7295 1HE LYS A 468 18.060 -5.791 109.064 1.00 0.00 H ATOM 7296 2HE LYS A 468 19.370 -6.062 110.224 1.00 0.00 H ATOM 7297 1HZ LYS A 468 20.203 -5.354 108.095 1.00 0.00 H ATOM 7298 2HZ LYS A 468 20.716 -6.889 108.414 1.00 0.00 H ATOM 7299 3HZ LYS A 468 19.495 -6.634 107.334 1.00 0.00 H ATOM 7300 N ARG A 469 16.169 -11.901 112.563 1.00 0.00 N ATOM 7301 CA ARG A 469 15.774 -13.296 112.638 1.00 0.00 C ATOM 7302 C ARG A 469 14.636 -13.492 113.633 1.00 0.00 C ATOM 7303 O ARG A 469 13.702 -14.237 113.374 1.00 0.00 O ATOM 7304 CB ARG A 469 16.942 -14.154 113.046 1.00 0.00 C ATOM 7305 CG ARG A 469 18.084 -14.148 112.063 1.00 0.00 C ATOM 7306 CD ARG A 469 17.740 -14.900 110.827 1.00 0.00 C ATOM 7307 NE ARG A 469 16.911 -14.113 109.921 1.00 0.00 N ATOM 7308 CZ ARG A 469 17.363 -13.123 109.127 1.00 0.00 C ATOM 7309 NH1 ARG A 469 18.638 -12.805 109.134 1.00 0.00 N ATOM 7310 NH2 ARG A 469 16.522 -12.473 108.342 1.00 0.00 N ATOM 7311 H ARG A 469 17.142 -11.681 112.752 1.00 0.00 H ATOM 7312 HA ARG A 469 15.422 -13.613 111.656 1.00 0.00 H ATOM 7313 1HB ARG A 469 17.326 -13.820 114.002 1.00 0.00 H ATOM 7314 2HB ARG A 469 16.613 -15.143 113.162 1.00 0.00 H ATOM 7315 1HG ARG A 469 18.321 -13.128 111.790 1.00 0.00 H ATOM 7316 2HG ARG A 469 18.959 -14.614 112.519 1.00 0.00 H ATOM 7317 1HD ARG A 469 18.653 -15.173 110.301 1.00 0.00 H ATOM 7318 2HD ARG A 469 17.194 -15.799 111.089 1.00 0.00 H ATOM 7319 HE ARG A 469 15.922 -14.326 109.885 1.00 0.00 H ATOM 7320 1HH1 ARG A 469 19.280 -13.302 109.735 1.00 0.00 H ATOM 7321 2HH1 ARG A 469 18.976 -12.062 108.539 1.00 0.00 H ATOM 7322 1HH2 ARG A 469 15.541 -12.718 108.336 1.00 0.00 H ATOM 7323 2HH2 ARG A 469 16.859 -11.730 107.747 1.00 0.00 H ATOM 7324 N ASN A 470 14.601 -12.652 114.663 1.00 0.00 N ATOM 7325 CA ASN A 470 13.550 -12.741 115.670 1.00 0.00 C ATOM 7326 C ASN A 470 12.228 -12.303 115.074 1.00 0.00 C ATOM 7327 O ASN A 470 11.173 -12.802 115.463 1.00 0.00 O ATOM 7328 CB ASN A 470 13.900 -11.907 116.873 1.00 0.00 C ATOM 7329 CG ASN A 470 14.946 -12.591 117.680 1.00 0.00 C ATOM 7330 OD1 ASN A 470 14.864 -13.799 117.853 1.00 0.00 O ATOM 7331 ND2 ASN A 470 15.901 -11.887 118.170 1.00 0.00 N ATOM 7332 H ASN A 470 15.445 -12.175 114.914 1.00 0.00 H ATOM 7333 HA ASN A 470 13.460 -13.773 115.998 1.00 0.00 H ATOM 7334 1HB ASN A 470 14.257 -10.932 116.554 1.00 0.00 H ATOM 7335 2HB ASN A 470 13.010 -11.745 117.476 1.00 0.00 H ATOM 7336 1HD2 ASN A 470 16.615 -12.343 118.719 1.00 0.00 H ATOM 7337 2HD2 ASN A 470 15.932 -10.901 118.007 1.00 0.00 H ATOM 7338 N GLY A 471 12.286 -11.460 114.038 1.00 0.00 N ATOM 7339 CA GLY A 471 11.070 -11.076 113.338 1.00 0.00 C ATOM 7340 C GLY A 471 10.523 -12.320 112.649 1.00 0.00 C ATOM 7341 O GLY A 471 9.312 -12.539 112.594 1.00 0.00 O ATOM 7342 H GLY A 471 13.150 -10.954 113.869 1.00 0.00 H ATOM 7343 1HA GLY A 471 10.348 -10.663 114.043 1.00 0.00 H ATOM 7344 2HA GLY A 471 11.289 -10.289 112.619 1.00 0.00 H ATOM 7345 N VAL A 472 11.440 -13.217 112.289 1.00 0.00 N ATOM 7346 CA VAL A 472 11.123 -14.460 111.600 1.00 0.00 C ATOM 7347 C VAL A 472 10.842 -15.584 112.603 1.00 0.00 C ATOM 7348 O VAL A 472 11.637 -15.830 113.508 1.00 0.00 O ATOM 7349 CB VAL A 472 12.292 -14.876 110.673 1.00 0.00 C ATOM 7350 CG1 VAL A 472 11.978 -16.197 109.996 1.00 0.00 C ATOM 7351 CG2 VAL A 472 12.539 -13.783 109.656 1.00 0.00 C ATOM 7352 H VAL A 472 12.406 -12.898 112.265 1.00 0.00 H ATOM 7353 HA VAL A 472 10.235 -14.300 110.987 1.00 0.00 H ATOM 7354 HB VAL A 472 13.188 -15.030 111.259 1.00 0.00 H ATOM 7355 1HG1 VAL A 472 12.808 -16.479 109.348 1.00 0.00 H ATOM 7356 2HG1 VAL A 472 11.831 -16.965 110.747 1.00 0.00 H ATOM 7357 3HG1 VAL A 472 11.072 -16.094 109.400 1.00 0.00 H ATOM 7358 1HG2 VAL A 472 13.361 -14.074 109.003 1.00 0.00 H ATOM 7359 2HG2 VAL A 472 11.639 -13.631 109.060 1.00 0.00 H ATOM 7360 3HG2 VAL A 472 12.794 -12.856 110.172 1.00 0.00 H ATOM 7361 N GLU A 473 9.729 -16.285 112.415 1.00 0.00 N ATOM 7362 CA GLU A 473 9.391 -17.430 113.262 1.00 0.00 C ATOM 7363 C GLU A 473 10.500 -18.476 113.235 1.00 0.00 C ATOM 7364 O GLU A 473 10.977 -18.850 112.163 1.00 0.00 O ATOM 7365 CB GLU A 473 8.075 -18.051 112.797 1.00 0.00 C ATOM 7366 CG GLU A 473 7.553 -19.163 113.686 1.00 0.00 C ATOM 7367 CD GLU A 473 6.203 -19.675 113.243 1.00 0.00 C ATOM 7368 OE1 GLU A 473 5.746 -19.264 112.202 1.00 0.00 O ATOM 7369 OE2 GLU A 473 5.631 -20.474 113.944 1.00 0.00 O ATOM 7370 H GLU A 473 9.082 -16.018 111.688 1.00 0.00 H ATOM 7371 HA GLU A 473 9.241 -17.077 114.283 1.00 0.00 H ATOM 7372 1HB GLU A 473 7.308 -17.280 112.744 1.00 0.00 H ATOM 7373 2HB GLU A 473 8.201 -18.459 111.794 1.00 0.00 H ATOM 7374 1HG GLU A 473 8.265 -19.989 113.676 1.00 0.00 H ATOM 7375 2HG GLU A 473 7.482 -18.794 114.709 1.00 0.00 H ATOM 7376 N PHE A 474 10.920 -18.947 114.410 1.00 0.00 N ATOM 7377 CA PHE A 474 12.023 -19.895 114.465 1.00 0.00 C ATOM 7378 C PHE A 474 11.614 -21.232 113.819 1.00 0.00 C ATOM 7379 O PHE A 474 10.561 -21.772 114.158 1.00 0.00 O ATOM 7380 CB PHE A 474 12.450 -20.107 115.931 1.00 0.00 C ATOM 7381 CG PHE A 474 13.688 -20.957 116.120 1.00 0.00 C ATOM 7382 CD1 PHE A 474 14.937 -20.378 116.219 1.00 0.00 C ATOM 7383 CD2 PHE A 474 13.600 -22.325 116.196 1.00 0.00 C ATOM 7384 CE1 PHE A 474 16.065 -21.138 116.390 1.00 0.00 C ATOM 7385 CE2 PHE A 474 14.730 -23.107 116.369 1.00 0.00 C ATOM 7386 CZ PHE A 474 15.964 -22.511 116.465 1.00 0.00 C ATOM 7387 H PHE A 474 10.466 -18.645 115.261 1.00 0.00 H ATOM 7388 HA PHE A 474 12.834 -19.461 113.927 1.00 0.00 H ATOM 7389 1HB PHE A 474 12.640 -19.140 116.397 1.00 0.00 H ATOM 7390 2HB PHE A 474 11.638 -20.579 116.478 1.00 0.00 H ATOM 7391 HD1 PHE A 474 15.025 -19.316 116.163 1.00 0.00 H ATOM 7392 HD2 PHE A 474 12.620 -22.790 116.117 1.00 0.00 H ATOM 7393 HE1 PHE A 474 17.039 -20.655 116.465 1.00 0.00 H ATOM 7394 HE2 PHE A 474 14.643 -24.192 116.427 1.00 0.00 H ATOM 7395 HZ PHE A 474 16.858 -23.119 116.599 1.00 0.00 H ATOM 7396 N PRO A 475 12.413 -21.778 112.873 1.00 0.00 N ATOM 7397 CA PRO A 475 12.213 -23.032 112.160 1.00 0.00 C ATOM 7398 C PRO A 475 11.972 -24.237 113.049 1.00 0.00 C ATOM 7399 O PRO A 475 12.601 -24.401 114.088 1.00 0.00 O ATOM 7400 CB PRO A 475 13.526 -23.189 111.388 1.00 0.00 C ATOM 7401 CG PRO A 475 13.984 -21.811 111.155 1.00 0.00 C ATOM 7402 CD PRO A 475 13.632 -21.062 112.402 1.00 0.00 C ATOM 7403 HA PRO A 475 11.362 -22.921 111.472 1.00 0.00 H ATOM 7404 1HB PRO A 475 14.237 -23.778 111.980 1.00 0.00 H ATOM 7405 2HB PRO A 475 13.348 -23.742 110.452 1.00 0.00 H ATOM 7406 1HG PRO A 475 15.060 -21.797 110.955 1.00 0.00 H ATOM 7407 2HG PRO A 475 13.492 -21.392 110.266 1.00 0.00 H ATOM 7408 1HD PRO A 475 14.452 -21.142 113.125 1.00 0.00 H ATOM 7409 2HD PRO A 475 13.449 -20.034 112.119 1.00 0.00 H ATOM 7410 N GLU A 476 11.046 -25.083 112.631 1.00 0.00 N ATOM 7411 CA GLU A 476 10.738 -26.301 113.357 1.00 0.00 C ATOM 7412 C GLU A 476 11.722 -27.358 112.932 1.00 0.00 C ATOM 7413 O GLU A 476 12.286 -27.248 111.853 1.00 0.00 O ATOM 7414 CB GLU A 476 9.304 -26.763 113.090 1.00 0.00 C ATOM 7415 CG GLU A 476 8.234 -25.807 113.584 1.00 0.00 C ATOM 7416 CD GLU A 476 6.844 -26.349 113.406 1.00 0.00 C ATOM 7417 OE1 GLU A 476 6.699 -27.363 112.768 1.00 0.00 O ATOM 7418 OE2 GLU A 476 5.925 -25.747 113.908 1.00 0.00 O ATOM 7419 H GLU A 476 10.551 -24.885 111.773 1.00 0.00 H ATOM 7420 HA GLU A 476 10.811 -26.106 114.428 1.00 0.00 H ATOM 7421 1HB GLU A 476 9.161 -26.901 112.017 1.00 0.00 H ATOM 7422 2HB GLU A 476 9.138 -27.728 113.570 1.00 0.00 H ATOM 7423 1HG GLU A 476 8.400 -25.606 114.641 1.00 0.00 H ATOM 7424 2HG GLU A 476 8.324 -24.865 113.042 1.00 0.00 H ATOM 7425 N GLU A 477 11.860 -28.414 113.717 1.00 0.00 N ATOM 7426 CA GLU A 477 12.754 -29.513 113.370 1.00 0.00 C ATOM 7427 C GLU A 477 12.534 -30.027 111.949 1.00 0.00 C ATOM 7428 O GLU A 477 13.436 -29.975 111.115 1.00 0.00 O ATOM 7429 CB GLU A 477 12.585 -30.672 114.353 1.00 0.00 C ATOM 7430 CG GLU A 477 13.519 -31.850 114.095 1.00 0.00 C ATOM 7431 CD GLU A 477 13.367 -32.957 115.107 1.00 0.00 C ATOM 7432 OE1 GLU A 477 12.587 -32.803 116.017 1.00 0.00 O ATOM 7433 OE2 GLU A 477 14.033 -33.956 114.969 1.00 0.00 O ATOM 7434 H GLU A 477 11.379 -28.435 114.606 1.00 0.00 H ATOM 7435 HA GLU A 477 13.781 -29.150 113.434 1.00 0.00 H ATOM 7436 1HB GLU A 477 12.762 -30.316 115.368 1.00 0.00 H ATOM 7437 2HB GLU A 477 11.558 -31.038 114.308 1.00 0.00 H ATOM 7438 1HG GLU A 477 13.313 -32.251 113.102 1.00 0.00 H ATOM 7439 2HG GLU A 477 14.549 -31.493 114.107 1.00 0.00 H ATOM 7440 N LYS A 478 11.260 -30.089 111.555 1.00 0.00 N ATOM 7441 CA LYS A 478 10.887 -30.559 110.222 1.00 0.00 C ATOM 7442 C LYS A 478 11.339 -29.624 109.087 1.00 0.00 C ATOM 7443 O LYS A 478 11.394 -30.046 107.931 1.00 0.00 O ATOM 7444 CB LYS A 478 9.375 -30.755 110.151 1.00 0.00 C ATOM 7445 CG LYS A 478 8.853 -31.901 110.997 1.00 0.00 C ATOM 7446 CD LYS A 478 7.341 -32.019 110.891 1.00 0.00 C ATOM 7447 CE LYS A 478 6.814 -33.166 111.736 1.00 0.00 C ATOM 7448 NZ LYS A 478 5.329 -33.261 111.675 1.00 0.00 N ATOM 7449 H LYS A 478 10.541 -30.062 112.263 1.00 0.00 H ATOM 7450 HA LYS A 478 11.389 -31.510 110.045 1.00 0.00 H ATOM 7451 1HB LYS A 478 8.874 -29.842 110.476 1.00 0.00 H ATOM 7452 2HB LYS A 478 9.080 -30.939 109.117 1.00 0.00 H ATOM 7453 1HG LYS A 478 9.306 -32.835 110.664 1.00 0.00 H ATOM 7454 2HG LYS A 478 9.125 -31.736 112.040 1.00 0.00 H ATOM 7455 1HD LYS A 478 6.879 -31.089 111.226 1.00 0.00 H ATOM 7456 2HD LYS A 478 7.062 -32.188 109.851 1.00 0.00 H ATOM 7457 1HE LYS A 478 7.244 -34.102 111.382 1.00 0.00 H ATOM 7458 2HE LYS A 478 7.115 -33.018 112.773 1.00 0.00 H ATOM 7459 1HZ LYS A 478 5.017 -34.033 112.247 1.00 0.00 H ATOM 7460 2HZ LYS A 478 4.922 -32.402 112.015 1.00 0.00 H ATOM 7461 3HZ LYS A 478 5.041 -33.414 110.718 1.00 0.00 H ATOM 7462 N GLU A 479 11.639 -28.358 109.403 1.00 0.00 N ATOM 7463 CA GLU A 479 12.076 -27.398 108.390 1.00 0.00 C ATOM 7464 C GLU A 479 13.589 -27.236 108.342 1.00 0.00 C ATOM 7465 O GLU A 479 14.124 -26.666 107.390 1.00 0.00 O ATOM 7466 CB GLU A 479 11.431 -26.033 108.641 1.00 0.00 C ATOM 7467 CG GLU A 479 9.916 -26.029 108.534 1.00 0.00 C ATOM 7468 CD GLU A 479 9.315 -24.669 108.766 1.00 0.00 C ATOM 7469 OE1 GLU A 479 10.044 -23.767 109.094 1.00 0.00 O ATOM 7470 OE2 GLU A 479 8.123 -24.535 108.613 1.00 0.00 O ATOM 7471 H GLU A 479 11.570 -28.059 110.364 1.00 0.00 H ATOM 7472 HA GLU A 479 11.766 -27.768 107.413 1.00 0.00 H ATOM 7473 1HB GLU A 479 11.699 -25.683 109.642 1.00 0.00 H ATOM 7474 2HB GLU A 479 11.820 -25.309 107.925 1.00 0.00 H ATOM 7475 1HG GLU A 479 9.631 -26.374 107.542 1.00 0.00 H ATOM 7476 2HG GLU A 479 9.509 -26.731 109.265 1.00 0.00 H ATOM 7477 N VAL A 480 14.268 -27.657 109.398 1.00 0.00 N ATOM 7478 CA VAL A 480 15.708 -27.475 109.494 1.00 0.00 C ATOM 7479 C VAL A 480 16.482 -28.588 108.794 1.00 0.00 C ATOM 7480 O VAL A 480 16.266 -29.771 109.061 1.00 0.00 O ATOM 7481 CB VAL A 480 16.125 -27.416 110.979 1.00 0.00 C ATOM 7482 CG1 VAL A 480 17.589 -27.351 111.114 1.00 0.00 C ATOM 7483 CG2 VAL A 480 15.473 -26.224 111.631 1.00 0.00 C ATOM 7484 H VAL A 480 13.788 -28.152 110.139 1.00 0.00 H ATOM 7485 HA VAL A 480 15.943 -26.522 109.034 1.00 0.00 H ATOM 7486 HB VAL A 480 15.805 -28.329 111.484 1.00 0.00 H ATOM 7487 1HG1 VAL A 480 17.858 -27.311 112.168 1.00 0.00 H ATOM 7488 2HG1 VAL A 480 18.010 -28.214 110.671 1.00 0.00 H ATOM 7489 3HG1 VAL A 480 17.962 -26.476 110.622 1.00 0.00 H ATOM 7490 1HG2 VAL A 480 15.761 -26.177 112.672 1.00 0.00 H ATOM 7491 2HG2 VAL A 480 15.795 -25.316 111.122 1.00 0.00 H ATOM 7492 3HG2 VAL A 480 14.415 -26.307 111.564 1.00 0.00 H ATOM 7493 N ALA A 481 17.309 -28.199 107.818 1.00 0.00 N ATOM 7494 CA ALA A 481 18.138 -29.141 107.072 1.00 0.00 C ATOM 7495 C ALA A 481 19.080 -29.804 108.054 1.00 0.00 C ATOM 7496 O ALA A 481 19.553 -29.143 108.969 1.00 0.00 O ATOM 7497 CB ALA A 481 18.903 -28.427 105.974 1.00 0.00 C ATOM 7498 H ALA A 481 17.480 -27.212 107.695 1.00 0.00 H ATOM 7499 HA ALA A 481 17.513 -29.900 106.602 1.00 0.00 H ATOM 7500 1HB ALA A 481 19.554 -29.136 105.462 1.00 0.00 H ATOM 7501 2HB ALA A 481 18.200 -27.999 105.259 1.00 0.00 H ATOM 7502 3HB ALA A 481 19.506 -27.630 106.413 1.00 0.00 H ATOM 7503 N THR A 482 19.386 -31.085 107.859 1.00 0.00 N ATOM 7504 CA THR A 482 20.238 -31.776 108.823 1.00 0.00 C ATOM 7505 C THR A 482 21.558 -32.275 108.263 1.00 0.00 C ATOM 7506 O THR A 482 21.740 -32.342 107.047 1.00 0.00 O ATOM 7507 CB THR A 482 19.483 -32.979 109.439 1.00 0.00 C ATOM 7508 OG1 THR A 482 19.259 -33.968 108.426 1.00 0.00 O ATOM 7509 CG2 THR A 482 18.132 -32.555 110.026 1.00 0.00 C ATOM 7510 H THR A 482 19.037 -31.571 107.045 1.00 0.00 H ATOM 7511 HA THR A 482 20.488 -31.079 109.605 1.00 0.00 H ATOM 7512 HB THR A 482 20.086 -33.410 110.226 1.00 0.00 H ATOM 7513 HG1 THR A 482 20.102 -34.335 108.147 1.00 0.00 H ATOM 7514 1HG2 THR A 482 17.631 -33.424 110.450 1.00 0.00 H ATOM 7515 2HG2 THR A 482 18.278 -31.828 110.791 1.00 0.00 H ATOM 7516 3HG2 THR A 482 17.512 -32.127 109.241 1.00 0.00 H ATOM 7517 N ALA A 483 22.469 -32.642 109.173 1.00 0.00 N ATOM 7518 CA ALA A 483 23.714 -33.282 108.769 1.00 0.00 C ATOM 7519 C ALA A 483 23.376 -34.626 108.144 1.00 0.00 C ATOM 7520 O ALA A 483 22.434 -35.297 108.566 1.00 0.00 O ATOM 7521 CB ALA A 483 24.658 -33.456 109.958 1.00 0.00 C ATOM 7522 H ALA A 483 22.294 -32.490 110.161 1.00 0.00 H ATOM 7523 HA ALA A 483 24.222 -32.661 108.030 1.00 0.00 H ATOM 7524 1HB ALA A 483 25.562 -33.971 109.634 1.00 0.00 H ATOM 7525 2HB ALA A 483 24.921 -32.477 110.358 1.00 0.00 H ATOM 7526 3HB ALA A 483 24.176 -34.037 110.730 1.00 0.00 H ATOM 7527 N LYS A 484 24.152 -35.023 107.149 1.00 0.00 N ATOM 7528 CA LYS A 484 23.952 -36.319 106.523 1.00 0.00 C ATOM 7529 C LYS A 484 24.555 -37.446 107.383 1.00 0.00 C ATOM 7530 O LYS A 484 25.736 -37.373 107.718 1.00 0.00 O ATOM 7531 CB LYS A 484 24.564 -36.325 105.121 1.00 0.00 C ATOM 7532 CG LYS A 484 24.346 -37.611 104.339 1.00 0.00 C ATOM 7533 CD LYS A 484 24.937 -37.517 102.944 1.00 0.00 C ATOM 7534 CE LYS A 484 24.746 -38.815 102.174 1.00 0.00 C ATOM 7535 NZ LYS A 484 25.321 -38.736 100.804 1.00 0.00 N ATOM 7536 H LYS A 484 24.896 -34.424 106.822 1.00 0.00 H ATOM 7537 HA LYS A 484 22.889 -36.480 106.448 1.00 0.00 H ATOM 7538 1HB LYS A 484 24.144 -35.507 104.537 1.00 0.00 H ATOM 7539 2HB LYS A 484 25.640 -36.160 105.193 1.00 0.00 H ATOM 7540 1HG LYS A 484 24.811 -38.440 104.865 1.00 0.00 H ATOM 7541 2HG LYS A 484 23.279 -37.810 104.258 1.00 0.00 H ATOM 7542 1HD LYS A 484 24.455 -36.706 102.398 1.00 0.00 H ATOM 7543 2HD LYS A 484 26.002 -37.301 103.015 1.00 0.00 H ATOM 7544 1HE LYS A 484 25.230 -39.627 102.716 1.00 0.00 H ATOM 7545 2HE LYS A 484 23.681 -39.035 102.100 1.00 0.00 H ATOM 7546 1HZ LYS A 484 25.175 -39.614 100.326 1.00 0.00 H ATOM 7547 2HZ LYS A 484 24.868 -37.993 100.291 1.00 0.00 H ATOM 7548 3HZ LYS A 484 26.311 -38.547 100.865 1.00 0.00 H ATOM 7549 N PRO A 485 23.787 -38.495 107.756 1.00 0.00 N ATOM 7550 CA PRO A 485 24.241 -39.658 108.508 1.00 0.00 C ATOM 7551 C PRO A 485 25.428 -40.284 107.792 1.00 0.00 C ATOM 7552 O PRO A 485 25.459 -40.346 106.563 1.00 0.00 O ATOM 7553 CB PRO A 485 23.015 -40.574 108.507 1.00 0.00 C ATOM 7554 CG PRO A 485 21.857 -39.635 108.386 1.00 0.00 C ATOM 7555 CD PRO A 485 22.338 -38.543 107.452 1.00 0.00 C ATOM 7556 HA PRO A 485 24.500 -39.357 109.535 1.00 0.00 H ATOM 7557 1HB PRO A 485 23.078 -41.286 107.671 1.00 0.00 H ATOM 7558 2HB PRO A 485 22.990 -41.168 109.434 1.00 0.00 H ATOM 7559 1HG PRO A 485 20.977 -40.166 107.995 1.00 0.00 H ATOM 7560 2HG PRO A 485 21.577 -39.246 109.377 1.00 0.00 H ATOM 7561 1HD PRO A 485 22.149 -38.837 106.410 1.00 0.00 H ATOM 7562 2HD PRO A 485 21.804 -37.620 107.708 1.00 0.00 H ATOM 7563 N HIS A 486 26.401 -40.749 108.557 1.00 0.00 N ATOM 7564 CA HIS A 486 27.603 -41.317 107.974 1.00 0.00 C ATOM 7565 C HIS A 486 27.561 -42.841 107.881 1.00 0.00 C ATOM 7566 O HIS A 486 28.550 -43.452 107.483 1.00 0.00 O ATOM 7567 CB HIS A 486 28.784 -40.859 108.815 1.00 0.00 C ATOM 7568 CG HIS A 486 28.919 -39.356 108.790 1.00 0.00 C ATOM 7569 ND1 HIS A 486 29.484 -38.672 107.733 1.00 0.00 N ATOM 7570 CD2 HIS A 486 28.561 -38.409 109.698 1.00 0.00 C ATOM 7571 CE1 HIS A 486 29.465 -37.371 107.995 1.00 0.00 C ATOM 7572 NE2 HIS A 486 28.911 -37.191 109.179 1.00 0.00 N ATOM 7573 H HIS A 486 26.304 -40.711 109.560 1.00 0.00 H ATOM 7574 HA HIS A 486 27.722 -40.953 106.954 1.00 0.00 H ATOM 7575 1HB HIS A 486 28.653 -41.195 109.837 1.00 0.00 H ATOM 7576 2HB HIS A 486 29.704 -41.308 108.444 1.00 0.00 H ATOM 7577 HD2 HIS A 486 28.083 -38.586 110.662 1.00 0.00 H ATOM 7578 HE1 HIS A 486 29.842 -36.584 107.344 1.00 0.00 H ATOM 7579 HE2 HIS A 486 28.764 -36.301 109.634 1.00 0.00 H ATOM 7580 N THR A 487 26.416 -43.418 108.267 1.00 0.00 N ATOM 7581 CA THR A 487 26.105 -44.861 108.274 1.00 0.00 C ATOM 7582 C THR A 487 24.854 -45.143 109.100 1.00 0.00 C ATOM 7583 O THR A 487 23.823 -45.539 108.554 1.00 0.00 O ATOM 7584 OXT THR A 487 24.873 -44.975 110.317 1.00 0.00 O ATOM 7585 CB THR A 487 27.246 -45.772 108.821 1.00 0.00 C ATOM 7586 OG1 THR A 487 26.872 -47.148 108.659 1.00 0.00 O ATOM 7587 CG2 THR A 487 27.511 -45.503 110.273 1.00 0.00 C ATOM 7588 H THR A 487 25.687 -42.805 108.602 1.00 0.00 H ATOM 7589 HA THR A 487 25.910 -45.175 107.249 1.00 0.00 H ATOM 7590 HB THR A 487 28.157 -45.603 108.276 1.00 0.00 H ATOM 7591 HG1 THR A 487 27.564 -47.711 109.015 1.00 0.00 H ATOM 7592 1HG2 THR A 487 28.308 -46.152 110.619 1.00 0.00 H ATOM 7593 2HG2 THR A 487 27.806 -44.465 110.401 1.00 0.00 H ATOM 7594 3HG2 THR A 487 26.611 -45.697 110.848 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 -3129.98 352.923 1886.08 7.26045 77.8461 -81.7711 -784.125 2.07537 -384.757 -12.376 -36.2976 -34.4301 -0.16511 20.8624 437.385 -62.434 0.08972 354.761 67.3977 -1319.66 ALA:NtermProteinFull_1 -1.97993 0.06412 0.62846 0.00176 0 0.05184 -0.34575 0 0 0 0 0 0 -0.02436 0 0 0 1.32468 0 -0.27918 ARG_2 -2.04222 0.10626 1.82613 0.01306 0.38755 0.09281 -0.90411 0 0 0 -0.52573 0 0 0.07616 1.4205 0.02392 0 -0.09474 -0.12319 0.25641 LEU_3 -5.24783 0.75178 -0.55789 0.01653 0.08749 -0.20153 0.25125 0 0 0 0 0 0 -0.07439 0.277 -0.14642 0 1.66147 -0.23889 -3.42144 GLN_4 -7.3229 1.06861 5.79112 0.01066 0.60573 -0.13654 -1.60991 0.04168 0 0 -0.52573 0 0 0.04656 1.60292 -0.02471 0 -1.45095 -0.24834 -2.15178 PRO_5 -3.63052 0.66414 2.33656 0.00239 0.03575 -0.18994 -0.9619 0.10879 0 0 0 0 0 -0.01672 0.04335 -0.6435 0 -1.64321 0.12938 -3.76542 THR_6 -5.68893 0.4744 3.84571 0.00953 0.06198 -0.29812 -1.97344 0 0 0 0 0 0 0.00925 -0.00342 -0.02305 0 1.15175 0.32793 -2.10641 LEU_7 -9.37884 0.91758 2.69081 0.01778 0.07583 -0.15669 -2.00466 0 0 0 0 0 0 -0.04111 0.24286 -0.31021 0 1.66147 -0.10237 -6.38756 VAL_8 -6.40352 0.62435 3.50836 0.02326 0.0521 -0.1299 -1.77435 0 0 0 0 0 0 -0.03839 -0.01032 -0.36946 0 2.64269 -0.15419 -2.02938 LEU_9 -5.76727 0.36627 4.13297 0.01984 0.07502 -0.24421 -2.82593 0 0 0 0 0 0 -0.04199 0.20299 -0.28937 0 1.66147 -0.11771 -2.8279 THR_10 -7.38882 0.84772 5.10808 0.01038 0.05944 -0.13705 -2.83305 0 0 0 0 0 0 -0.0194 0.00379 -0.01814 0 1.15175 -0.0639 -3.27919 THR_11 -7.34807 0.61826 4.00489 0.0157 0.06471 0.01011 -3.13108 0 0 0 0 0 0 0.1516 -0.00067 -0.01591 0 1.15175 0.11883 -4.35987 LEU_12 -5.88608 0.34705 3.1093 0.01837 0.07794 -0.13503 -1.76233 0 0 0 0 0 0 -0.0022 0.09369 -0.26139 0 1.66147 -0.04739 -2.78662 SER_13 -4.86544 0.20395 5.24303 0.00157 0.04067 -0.13978 -2.65317 0 0 0 0 0 0 0.07845 0.246 -0.04533 0 -0.28969 -0.19727 -2.377 ALA_14 -6.01183 0.57653 2.61434 0.00143 0 -0.19117 -1.51382 0 0 0 0 0 0 0.12424 0 0.203 0 1.32468 0.04397 -2.82863 ALA_15 -6.86462 1.02318 2.96919 0.00161 0 -0.04878 -2.45865 0 0 0 0 0 0 0.43369 0 0.08581 0 1.32468 0.16055 -3.37333 PHE_16 -8.84335 1.55506 3.56295 0.02103 0.10562 -0.12617 -1.72708 0 0 0 0 0 0 0.23382 1.74768 -0.22041 0 1.21829 0.05825 -2.4143 GLY_17 -4.54066 0.46835 4.25515 0.00014 0 -0.44577 -1.27352 0 0 0 0 0 0 0.05808 0 -0.15213 0 0.79816 0.77942 -0.05278 SER_18 -5.80677 0.34662 5.35487 0.00186 0.02545 -0.1866 -2.4063 0 0 0 0 -1.07235 0 -0.03003 0.48348 0.34403 0 -0.28969 1.01018 -2.22524 VAL_19 -9.03156 1.58196 3.16839 0.10222 0.05924 -0.25068 -1.57448 0 0 0 0 0 0 0.33684 0.18381 -0.16556 0 2.64269 0.30055 -2.64657 PHE_20 -10.3245 1.52681 3.67302 0.02647 0.24077 -0.01519 -2.39743 0 0 0 0 0 0 0.00544 1.3842 -0.40361 0 1.21829 0.0343 -5.0314 GLN_21 -7.70629 0.5062 6.7668 0.00581 0.15907 -0.36773 -1.71271 0 0 0 0 0 0 0.04278 2.37491 -0.21624 0 -1.45095 -0.15953 -1.75789 TYR_22 -9.67043 1.68543 3.36699 0.02644 0.22291 -0.04674 -1.06231 0 0 0 0 0 0 0.13508 1.59296 -0.50216 0.00166 0.58223 0.074 -3.59394 GLY_23 -5.66328 0.44907 3.87079 0.00014 0 -0.28217 -1.1334 0 0 0 0 0 0 0.00268 0 0.74841 0 0.79816 0.58635 -0.62325 TYR_24 -12.5807 2.29637 3.83479 0.02454 0.19788 -0.06772 -2.58109 0 0 0 0 0 0 -0.00578 2.60417 -0.25429 0.00073 0.58223 0.39949 -5.54935 ASN_25 -6.64103 0.86851 5.48511 0.00638 0.25872 -0.45094 -2.47055 0 0 0 0 0 0 -0.03339 1.02964 0.29843 0 -1.34026 0.05763 -2.93174 ILE_26 -6.55083 0.80371 3.64672 0.03384 0.07895 -0.28663 -1.2304 0 0 0 0 0 0 -0.02442 0.11476 -0.41636 0 2.30374 0.07842 -1.44849 ALA_27 -4.98023 0.7274 2.2965 0.00204 0 -0.19971 -0.83696 0 0 0 0 0 0 -0.05404 0 -0.21826 0 1.32468 -0.23132 -2.16989 VAL_28 -6.63432 1.26998 2.64967 0.02051 0.04941 0.10829 -1.57402 0 0 0 0 0 0 0.07326 0.04708 -0.3647 0 2.64269 -0.32138 -2.03353 ILE_29 -7.99741 1.19236 3.91522 0.0497 0.1127 -0.33621 -1.65806 0 0 0 0 0 0 0.12621 1.85465 0.05698 0 2.30374 -0.1376 -0.51772 ASN_30 -5.38847 0.23574 5.0527 0.00626 0.26472 -0.45336 -1.70002 0 0 0 0 0 0 -0.05571 1.141 0.08138 0 -1.34026 -0.17174 -2.32774 THR_31 -5.22245 1.34102 4.78748 0.01162 0.05731 0.08277 -2.41567 0.00055 0 0 0 -1.08044 0 1.11481 0.19954 0.02472 0 1.15175 5.05617 5.10918 PRO_32 -6.85935 1.89975 3.27244 0.00291 0.03734 -0.02489 -1.39579 0.03944 0 0 0 0 0 -0.16349 0.24507 -0.52379 0 -1.64321 5.16659 0.05301 HIS_33 -8.93368 0.74811 5.59733 0.00653 0.31518 -0.48759 -1.30305 0 0 0 -0.62817 0 0 -0.04317 2.12245 0.08693 0 -0.30065 -0.05529 -2.87508 LYS_34 -3.5818 0.30857 3.31799 0.0074 0.12035 -0.05036 -1.09646 0 0 0 0 0 0 -0.04085 0.84183 -0.08383 0 -0.71458 -0.31898 -1.29072 VAL_35 -5.09699 0.64867 3.62572 0.02629 0.05273 0.28752 -2.65552 0 0 0 0 0 0 0.66733 0.02481 -0.29856 0 2.64269 -0.20714 -0.28245 PHE_36 -10.5311 1.20467 3.79599 0.07489 0.22626 -0.32212 -2.05517 0 0 0 0 0 0 -0.02542 3.0451 0.29274 0 1.21829 -0.06667 -3.14255 LYS_37 -6.02557 0.57435 4.19563 0.00713 0.12245 -0.33861 -1.41977 0 0 0 0 0 0 -0.06492 0.96704 -0.07262 0 -0.71458 -0.33392 -3.10339 SER_38 -4.20956 0.41016 4.73842 0.00201 0.06274 -0.08887 -2.89707 0 0 0 0 0 0 0.06304 0.16372 -0.26362 0 -0.28969 -0.57937 -2.88809 PHE_39 -10.3926 1.99576 3.8754 0.0244 0.16636 -0.21768 -0.12014 0 0 0 0 0 0 -0.02937 1.67445 -0.19023 0 1.21829 -0.15732 -2.15263 TYR_40 -11.6354 1.50631 3.73013 0.02815 0.2491 -0.06641 -0.92838 0 0 0 0 -0.77446 0 -0.03003 2.81168 0.18111 0.0001 0.58223 0.0415 -4.30442 ASN_41 -4.53281 0.68626 4.1041 0.00884 0.86124 -0.52592 -1.00187 0 0 0 0 0 0 0.10097 1.52939 0.11976 0 -1.34026 1.62046 1.63016 ASP_42 -3.984 0.44752 4.99228 0.00567 0.61129 -0.66562 -1.10734 0 0 0 0 0 0 0.04901 1.72593 -0.01502 0 -2.14574 2.85983 2.77382 THR_43 -4.48985 0.29865 4.23978 0.0135 0.06342 -0.3367 -1.42197 0 0 0 0 0 0 0.08672 0.01343 -0.00618 0 1.15175 1.27174 0.88428 HIS_D_44 -8.07446 1.1422 5.32511 0.00563 0.43867 0.05184 -1.78545 0 0 0 0 0 0 1.55999 1.87676 -0.14662 0 -0.30065 -0.09099 0.00204 PHE_45 -7.90923 1.17669 5.23636 0.02753 0.27914 -0.34213 -0.90264 0 0 0 0 0 0 0.00492 1.45642 -0.38386 0 1.21829 -0.23797 -0.37648 GLU_46 -3.35211 0.14548 3.19283 0.00654 0.72827 -0.30629 -0.22976 0 0 0 0 0 0 0.03035 2.82267 -0.352 0 -2.72453 -0.29059 -0.32915 ARG_47 -5.09271 0.32398 3.80568 0.01141 0.20899 -0.33971 0.14464 0 0 0 0 0 0 -0.03226 1.50919 -0.11647 0 -0.09474 -0.27904 0.04896 HIS_48 -4.01747 0.26046 3.17632 0.00383 0.43026 -0.14883 -0.63618 0 0 0 0 0 0 -0.03426 1.29239 -0.42438 0 -0.30065 0.25938 -0.13912 GLY_49 -2.6145 0.37107 2.08592 0.00011 0 -0.01693 -0.40619 0 0 0 0 0 0 -0.11969 0 -1.48602 0 0.79816 -0.09609 -1.48415 THR_50 -4.93539 0.34936 3.0195 0.01133 0.05862 -0.12207 -0.3716 0 0 0 -0.59887 0 0 0.03161 0.05248 -0.01631 0 1.15175 -0.31654 -1.68612 PHE_51 -5.86429 0.78791 2.2833 0.02529 0.11203 -0.14299 -0.44407 0 0 0 0 0 0 0.09531 1.61189 -0.18141 0 1.21829 0.16187 -0.33685 MET_52 -7.58189 0.39435 2.84768 0.01282 0.01391 -0.20791 -0.68897 0 0 0 0 0 0 0.22112 1.44554 0.08205 0 1.65735 0.155 -1.64895 ASP_53 -4.24503 0.26964 4.63564 0.0042 0.27455 0.3239 -3.38613 0 0 0 0 0 0 0.34778 1.4462 0.0412 0 -2.14574 -0.22155 -2.65534 GLU_54 -2.90984 0.2705 2.88476 0.01032 0.34271 -0.05196 -0.66004 0 0 0 0 0 0 -0.01728 2.43621 -0.07934 0 -2.72453 -0.13035 -0.62884 SER_55 -2.87504 0.14429 2.62496 0.00208 0.05387 -0.09703 -0.55606 0 0 0 0 0 0 -0.04204 0.15429 -0.01787 0 -0.28969 -0.11497 -1.0132 THR_56 -5.96712 0.58313 5.62476 0.00767 0.06548 -0.032 -2.48959 0 0 0 0 0 0 0.37406 0.11325 -0.34388 0 1.15175 -0.40636 -1.31886 LEU_57 -8.81627 0.79498 4.59878 0.02967 0.1617 0.02008 -1.83193 0 0 0 0 0 0 -0.02674 2.6472 -0.22223 0 1.66147 -0.22002 -1.20332 LEU_58 -4.58785 0.16087 3.72106 0.02254 0.07155 -0.18615 -1.92773 0 0 0 0 0 0 -0.01869 0.29466 -0.27146 0 1.66147 -0.15652 -1.21625 LEU_59 -4.88014 0.2931 3.94905 0.02157 0.17748 -0.06607 -1.606 0 0 0 0 0 0 0.0312 0.39463 -0.16961 0 1.66147 0.001 -0.19232 LEU_60 -8.53561 1.41381 3.9641 0.08586 0.34843 0.02964 -1.97338 0 0 0 0 0 0 0.06601 3.13342 -0.20475 0 1.66147 0.10989 0.09888 TRP_61 -10.8409 1.08771 6.29703 0.02294 0.3653 -0.27933 -3.08649 0 0 0 -0.62817 0 0 -0.02876 1.33596 -0.09139 0 2.26099 -0.10573 -3.69087 SER_62 -5.28731 0.36411 5.03877 0.00128 0.02271 -0.1206 -2.41832 0 0 0 0 0 0 -0.01528 0.52603 0.26755 0 -0.28969 -0.19 -2.10075 CYS_63 -6.40514 0.94972 5.10546 0.002 0.01132 0.06022 -2.36028 0 0 0 0 0 0 -0.00516 0.16403 0.27889 0 3.25479 0.04736 1.1032 THR_64 -7.19457 0.6872 5.39422 0.01561 0.06444 -0.13526 -1.91877 0 0 0 0 -0.77446 0 -0.03982 0.35556 0.1317 0 1.15175 0.09599 -2.16643 VAL_65 -6.65514 0.74065 3.28608 0.0182 0.0471 -0.24524 -1.67729 0 0 0 0 0 0 -0.05265 -0.01544 -0.29621 0 2.64269 -0.10235 -2.30961 SER_66 -6.68125 1.0769 5.5066 0.00315 0.04839 0.05979 -1.73583 0 0 0 0 0 0 -0.01638 0.10801 -0.28759 0 -0.28969 -0.36384 -2.57174 MET_67 -9.42148 1.11604 4.29451 0.01265 0.20077 -0.24893 -2.22237 0 0 0 0 0 0 -0.0505 2.23378 -0.15598 0 1.65735 -0.42707 -3.01123 PHE_68 -8.17312 1.33921 3.21521 0.0238 0.21193 -0.31271 -1.34981 0.00617 0 0 0 0 0 0.24966 1.47297 -0.3044 0 1.21829 5.03513 2.63232 PRO_69 -7.88106 1.23044 3.91582 0.00282 0.0441 0.12625 -1.37041 0.07773 0 0 0 0 0 0.10229 0.26903 0.01612 0 -1.64321 5.07267 -0.0374 LEU_70 -7.58076 0.80546 3.73958 0.0228 0.07235 -0.16128 -1.55062 0 0 0 0 0 0 0.20441 0.34484 -0.27696 0 1.66147 -0.17281 -2.89151 GLY_71 -6.29538 0.61582 4.74791 0.00012 0 -0.24981 -2.39289 0 0 0 0 0 0 0.0272 0 0.5901 0 0.79816 0.17006 -1.9887 GLY_72 -6.26885 0.59202 4.79033 0.00017 0 -0.47221 -1.89522 0 0 0 0 0 0 -0.03994 0 0.54034 0 0.79816 0.40446 -1.55073 LEU_73 -7.64876 0.56768 4.45395 0.02378 0.13292 0.06488 -2.35223 0 0 0 0 0 0 0.12659 0.85879 -0.23613 0 1.66147 0.0854 -2.26165 LEU_74 -6.36041 0.72824 4.07261 0.01985 0.07404 0.06139 -2.1578 0 0 0 0 0 0 0.0683 0.11854 -0.31412 0 1.66147 -0.23366 -2.26156 GLY_75 -5.88411 0.77277 4.62117 0.00015 0 -0.1156 -1.88135 0 0 0 0 0 0 -0.05748 0 0.4814 0 0.79816 -0.05044 -1.31533 SER_76 -6.19337 0.3265 5.95605 0.00221 0.0398 -0.14923 -2.44679 0 0 0 0 0 0 0.02666 0.31048 -0.08462 0 -0.28969 -0.15708 -2.65909 LEU_77 -5.21673 0.52677 3.89952 0.0201 0.07085 -0.11089 -1.41335 0 0 0 0 0 0 0.1268 0.23777 -0.26528 0 1.66147 -0.28269 -0.74565 VAL_78 -7.08638 0.92718 3.22531 0.02613 0.0564 -0.0129 -2.2208 0 0 0 0 0 0 0.03414 -0.00821 -0.30806 0 2.64269 -0.05216 -2.77665 VAL_79 -8.34124 1.60886 3.00516 0.02276 0.05523 0.22645 -2.11477 0 0 0 0 0 0 0.01468 0.01818 -0.12021 0 2.64269 -0.00539 -2.98759 GLY_80 -4.05467 0.31015 3.1844 0.00018 0 -0.40246 -0.98448 0 0 0 0 0 0 -0.086 0 0.44541 0 0.79816 0.24597 -0.54334 LEU_81 -5.17254 0.32146 3.87245 0.02119 0.07445 -0.32669 -1.31911 0 0 0 0 0 0 0.00602 0.34364 -0.21782 0 1.66147 0.17597 -0.55951 MET_82 -9.37572 1.09143 5.28648 0.01876 0.2256 -0.02858 -3.24239 0 0 0 0 0 0 0.03127 1.73417 0.08188 0 1.65735 0.06421 -2.45553 VAL_83 -9.24099 1.59674 3.97041 0.02425 0.03176 -0.08749 -1.75433 0 0 0 0 0 0 0.31576 0.5028 0.22879 0 2.64269 0.04201 -1.72762 ASN_84 -4.25625 0.39507 3.79939 0.00648 0.26845 -0.67498 -1.25726 0 0 0 -0.35037 0 0 -0.03313 1.13565 0.13934 0 -1.34026 -0.04771 -2.21559 LYS_85 -3.62605 0.10737 3.16544 0.00751 0.12404 -0.21895 -0.29582 0 0 0 0 0 0 -0.02608 1.15817 -0.08495 0 -0.71458 0.18765 -0.21625 TRP_86 -5.95328 0.51574 2.63838 0.02033 0.30161 -0.24331 -1.66445 0 0 0 0 0 0 -0.01333 2.13288 0.03868 0 2.26099 0.06583 0.10009 GLY_87 -4.6312 0.25266 4.40036 0.00017 0 -0.07195 -2.15654 0 0 0 0 0 0 -0.00063 0 -1.48678 0 0.79816 -0.08984 -2.98558 ARG_88 -9.09112 0.6772 7.11959 0.01938 0.72299 -0.48705 -0.82878 0 0 0 0 -0.7967 0 -0.0384 3.47933 -0.08805 0 -0.09474 -0.15421 0.43942 LYS_89 -7.65045 0.51632 5.71356 0.01781 0.27918 -0.31539 -1.99548 0 0 0 0 0 0 -0.00349 2.40338 0.02558 0 -0.71458 -0.15164 -1.87518 GLY_90 -4.59219 0.61488 3.85342 0.00016 0 -0.26506 -1.2664 0 0 0 0 0 0 -0.04326 0 0.45598 0 0.79816 0.17734 -0.26696 THR_91 -8.82064 1.17273 6.19574 0.01114 0.06552 -0.17648 -2.99664 0 0 0 0 0 0 0.06466 0.2575 0.08377 0 1.15175 0.11589 -2.87507 LEU_92 -9.91454 1.45006 3.08295 0.01458 0.06839 -0.45646 -1.01903 0 0 0 0 0 0 -0.03698 0.13461 -0.30013 0 1.66147 -0.21318 -5.52826 LEU_93 -7.75896 0.88222 3.50943 0.01731 0.0721 -0.18935 -1.37418 0 0 0 0 0 0 0.18784 0.10699 -0.24797 0 1.66147 -0.31631 -3.44941 ILE_94 -8.48687 1.41318 3.52114 0.04233 0.11247 -0.09435 -1.62831 0 0 0 0 0 0 0.02501 1.24309 -0.10796 0 2.30374 -0.17999 -1.83651 ASN_95 -9.18528 1.15134 6.99921 0.00683 0.58793 -0.31845 -2.16116 0 0 0 0 0 0 -0.04054 2.44616 0.38225 0 -1.34026 0.15588 -1.31608 ASN_96 -8.22342 0.80114 6.70047 0.00869 0.28393 -0.23334 -1.82078 0 0 0 0 -0.67352 0 0.05387 1.33092 0.07714 0 -1.34026 0.19334 -2.84183 VAL_97 -5.45082 0.5563 3.96783 0.02052 0.0488 -0.00986 -2.25403 0 0 0 0 0 0 -0.05253 0.07327 -0.08227 0 2.64269 -0.13154 -0.67164 PHE_98 -8.85016 0.78494 2.90848 0.02159 0.20712 -0.27408 -1.62733 0 0 0 0 0 0 0.03427 2.09372 0.01397 0 1.21829 -0.10953 -3.57872 ALA_99 -5.04005 0.24595 3.66161 0.00121 0 0.12416 -2.0316 0 0 0 0 0 0 -0.00657 0 -0.11309 0 1.32468 -0.07042 -1.90414 ILE_100 -5.92432 0.72287 3.7629 0.0323 0.07354 -0.18781 -2.07002 0 0 0 0 0 0 0.08992 0.17796 -0.37475 0 2.30374 -0.11631 -1.50996 THR_101 -5.66286 0.59204 4.26608 0.01247 0.06417 -0.14218 -2.54422 0 0 0 0 0 0 -0.04807 0.18069 0.16509 0 1.15175 -0.06443 -2.02946 SER_102 -5.6906 0.42399 5.29288 0.00198 0.05001 -0.04029 -2.2062 0 0 0 0 0 0 0.08647 0.32205 0.04645 0 -0.28969 -0.20856 -2.21152 ALA_103 -4.99872 0.524 3.51182 0.00123 0 -0.04097 -1.37522 0 0 0 0 0 0 -0.02525 0 -0.14677 0 1.32468 -0.40707 -1.63226 VAL_104 -5.07567 0.66058 3.55208 0.01954 0.05273 0.00311 -1.88506 0 0 0 0 0 0 0.00822 0.0318 -0.2362 0 2.64269 -0.30704 -0.53322 LEU_105 -8.85566 0.92415 3.45416 0.02115 0.07922 0.01757 -2.20693 0 0 0 0 0 0 0.67142 0.17998 -0.24145 0 1.66147 -0.22983 -4.52474 MET_106 -9.23968 1.24756 4.01114 0.00783 0.0058 -0.01061 -2.15932 0 0 0 0 0 0 -0.02464 1.41485 -0.01369 0 1.65735 -0.20546 -3.30886 GLY_107 -3.78331 0.38037 3.84537 0.0001 0 -0.08537 -1.42115 0 0 0 0 0 0 -0.00749 0 0.5586 0 0.79816 0.16077 0.44605 VAL_108 -6.25943 0.65246 3.68216 0.01798 0.05067 0.1313 -1.47719 0 0 0 0 0 0 -0.04368 -0.00598 -0.26427 0 2.64269 0.13408 -0.73919 SER_109 -6.69358 0.9726 5.92003 0.00153 0.02407 -0.19833 -1.5738 0 0 0 0 0 0 -0.05438 0.78926 0.19634 0 -0.28969 -0.25598 -1.16193 LYS_110 -4.25273 0.40822 3.48396 0.01443 0.14758 -0.12743 -0.60714 0 0 0 0 0 0 -0.05313 2.02474 -0.05463 0 -0.71458 -0.43108 -0.16178 VAL_111 -2.93424 0.34934 2.1052 0.01908 0.05041 -0.02667 -0.75461 0 0 0 0 0 0 0.0125 -0.00247 -0.4178 0 2.64269 -0.21637 0.82705 ALA_112 -3.04724 0.22801 2.56645 0.00124 0 0.02896 -0.56055 0 0 0 0 0 0 0.01564 0 -0.42002 0 1.32468 0.17974 0.31691 ARG_113 -7.04753 0.81881 3.26665 0.01265 0.37981 -0.15768 -0.52041 0 0 0 -0.59887 0 0 0.01063 2.16393 -0.2185 0 -0.09474 0.09088 -1.89438 ALA_114 -4.4576 0.45275 2.52695 0.0015 0 -0.11141 -0.96782 0 0 0 0 0 0 -0.00435 0 0.22848 0 1.32468 0.17272 -0.83409 PHE_115 -7.81917 0.95999 2.11039 0.02672 0.27784 -0.10482 -0.61698 0 0 0 0 0 0 -0.07752 1.81741 0.21852 0 1.21829 0.13596 -1.85337 GLU_116 -4.55761 0.46044 3.16943 0.00651 0.26735 -0.18205 -0.51338 0 0 0 0 0 0 -0.03354 2.50827 -0.3004 0 -2.72453 -0.36235 -2.26187 LEU_117 -7.76936 0.69692 3.59893 0.01515 0.16257 -0.03047 -1.24993 0 0 0 0 0 0 -0.01037 0.93459 -0.26245 0 1.66147 -0.35987 -2.61282 ILE_118 -9.72652 1.18484 3.89951 0.03142 0.06995 -0.28084 -1.54399 0 0 0 0 0 0 0.00081 0.1495 -0.36261 0 2.30374 -0.11942 -4.39362 ILE_119 -7.51574 0.88537 3.48792 0.032 0.06982 -0.19308 -1.66244 0 0 0 0 0 0 -0.04351 0.19863 -0.40376 0 2.30374 -0.03036 -2.87141 LEU_120 -6.20791 0.44821 3.15541 0.02001 0.17332 -0.23664 -1.43004 0 0 0 0 0 0 0.00441 0.45313 -0.20051 0 1.66147 -0.00367 -2.1628 SER_121 -6.46229 0.41001 5.99658 0.00144 0.02304 -0.48032 -2.56505 0 0 0 0 0 0 0.01606 0.44837 0.30015 0 -0.28969 -0.00954 -2.61124 ARG_122 -9.32719 0.55582 6.32841 0.03101 1.49528 -0.30222 -1.74885 0 0 0 0 0 0 0.01293 3.32071 -0.14545 0 -0.09474 -0.16511 -0.0394 VAL_123 -7.48465 0.71027 3.80574 0.02414 0.05456 -0.25733 -2.27859 0 0 0 0 0 0 -0.04767 0.05836 -0.32433 0 2.64269 -0.20713 -3.30394 LEU_124 -8.14901 0.71176 3.1071 0.02154 0.07578 -0.24119 -1.98705 0 0 0 0 0 0 0.04728 0.19948 -0.30315 0 1.66147 -0.20316 -5.05915 VAL_125 -6.68682 0.69257 3.55424 0.02126 0.05332 -0.08327 -1.96157 0 0 0 0 0 0 -0.02724 0.12673 -0.23659 0 2.64269 -0.21777 -2.12245 GLY_126 -6.05132 0.57042 4.52688 0.00015 0 -0.31891 -2.45337 0 0 0 0 0 0 -0.02957 0 0.5377 0 0.79816 0.1475 -2.27236 ILE_127 -10.5041 1.27086 4.06776 0.02996 0.06958 -0.21445 -2.10096 0 0 0 0 0 0 -0.03606 0.20807 -0.38236 0 2.30374 0.17562 -5.11238 CYS_128 -8.13127 0.85199 5.12185 0.00259 0.03952 -0.00052 -1.55068 0 0 0 0 0 0 -0.01297 0.8749 0.24993 0 3.25479 0.2621 0.96224 ALA_129 -6.12996 0.73251 2.93465 0.00136 0 -0.05681 -1.83635 0 0 0 0 0 0 -0.00163 0 -0.23188 0 1.32468 0.09698 -3.16644 GLY_130 -5.21617 0.31859 4.3217 0.00015 0 -0.13924 -2.05607 0 0 0 0 0 0 -0.01539 0 0.58464 0 0.79816 -0.01718 -1.42081 ILE_131 -10.1978 1.54709 3.73741 0.02763 0.06695 0.02131 -3.24818 0 0 0 0 0 0 -0.01522 0.1388 -0.48818 0 2.30374 0.20581 -5.90068 ALA_132 -5.81695 0.34825 3.42761 0.00148 0 -0.2851 -1.69179 0 0 0 0 0 0 -0.03408 0 -0.26187 0 1.32468 -0.17958 -3.16733 TYR_133 -7.8486 0.58916 4.92437 0.022 0.23553 -0.18112 -1.0671 0 0 0 0 0 0 0.00534 1.40668 -0.26487 0.00048 0.58223 -0.21604 -1.81194 SER_134 -5.62656 0.51739 4.40531 0.00163 0.02384 -0.4701 -1.12328 0 0 0 0 0 0 0.25965 0.5996 0.21551 0 -0.28969 0.14436 -1.34236 THR_135 -8.12241 0.71382 4.30873 0.01559 0.06872 0.01416 -3.05965 0 0 0 0 0 0 0.0148 0.12794 0.02332 0 1.15175 0.29702 -4.44622 LEU_136 -9.88057 2.27556 1.43186 0.1008 0.24073 -0.22906 -1.20343 0.00185 0 0 0 0 0 0.59073 0.86571 -0.25902 0 1.66147 1.27846 -3.1249 PRO_137 -6.72088 0.96935 3.85849 0.00242 0.03511 -0.23759 -1.56522 0.04626 0 0 0 0 0 -0.1063 0.13175 0.39504 0 -1.64321 1.18893 -3.64586 MET_138 -10.0602 1.06995 4.40063 0.00976 0.00857 -0.4136 -0.51336 0 0 0 0 0 0 -0.00398 1.22046 0.10688 0 1.65735 0.20868 -2.30881 TYR_139 -11.75 1.76136 3.6032 0.02255 0.21108 -0.24819 -1.76104 0 0 0 0 0 0 0.16155 1.63245 -0.37162 0.03842 0.58223 0.34045 -5.77759 LEU_140 -9.05834 0.66809 2.19754 0.04348 0.08381 -0.36588 -1.95554 0 0 0 0 0 0 -0.04049 0.16784 -0.29209 0 1.66147 0.02903 -6.86109 GLY_141 -3.92165 0.42969 3.4021 0.0001 0 -0.18604 -1.40963 0 0 0 0 0 0 0.01888 0 0.73169 0 0.79816 0.10025 -0.03645 GLU_142 -7.28662 0.27302 8.71154 0.00555 0.26084 0.22748 -4.84523 0 0 0 0 -1.86988 0 0.08697 2.44677 -0.14394 0 -2.72453 0.07999 -4.77804 LEU_143 -8.61698 1.68896 1.61438 0.02656 0.08169 0.01016 -1.77462 0 0 0 -0.59961 0 0 0.28918 0.56349 -0.18109 0 1.66147 0.09585 -5.14055 ALA_144 -5.55928 1.06111 2.4987 0.00154 0 -0.24016 -1.39843 0.12998 0 0 -0.37328 0 0 0.15775 0 -0.1073 0 1.32468 -0.04016 -2.54485 PRO_145 -7.05152 1.65063 3.85656 0.00382 0.08138 -0.18877 -1.27164 0.2169 0 0 0 0 0 0.35489 0.06567 -1.21461 0 -1.64321 -0.45232 -5.59222 GLN_146 -6.87607 0.35132 7.09152 0.02353 1.0109 -0.80725 -1.03572 0 0 0 0 -0.81293 0 0.00039 2.26818 0.01844 0 -1.45095 0.11126 -0.10738 ASN_147 -3.31094 0.135 3.02198 0.00635 0.25643 -0.25816 -0.77403 0 0 0 0 0 0 -0.03205 1.20755 0.14901 0 -1.34026 0.27871 -0.66042 LEU_148 -8.72988 1.47662 2.34598 0.03026 0.08707 -0.05179 -1.3644 0 0 0 0 0 0 0.10027 0.11762 -0.21272 0 1.66147 -0.13321 -4.67272 ARG_149 -11.0258 0.85751 10.2049 0.01413 0.23667 -0.55701 -4.61788 0 0 0 -0.37328 0 0 0.05133 2.23569 -0.17529 0 -0.09474 -0.39682 -3.64061 GLY_150 -4.21319 0.56541 3.93364 0.00017 0 -0.05162 -1.77173 0 0 0 0 0 0 0.01346 0 0.19231 0 0.79816 0.39731 -0.13609 ALA_151 -5.12426 0.38163 2.78253 0.00146 0 -0.04106 -0.97502 0 0 0 0 0 0 -0.02271 0 -0.11853 0 1.32468 0.53858 -1.2527 LEU_152 -8.56127 1.10282 2.04099 0.03494 0.07134 -0.16245 -1.61604 0 0 0 0 0 0 0.26305 2.64049 -0.25474 0 1.66147 -0.21342 -2.99282 GLY_153 -4.18921 0.47483 3.84357 0.00011 0 -0.01723 -2.57534 0 0 0 0 0 0 0.0645 0 0.66379 0 0.79816 0.16551 -0.77131 THR_154 -7.47692 1.05009 5.40582 0.01381 0.06902 0.04815 -3.4149 0 0 0 0 0 0 -0.05946 0.8256 0.20436 0 1.15175 0.22075 -1.96194 MET_155 -8.10038 1.36466 3.00364 0.01609 0.10537 -0.24719 -1.60462 0 0 0 0 0 0 -0.09309 0.91435 0.03895 0 1.65735 -0.14833 -3.0932 THR_156 -6.81011 1.32187 2.96781 0.01465 0.07986 0.10678 -1.76363 0 0 0 0 0 0 0.89598 0.39136 -0.07478 0 1.15175 -0.29757 -2.01602 GLU_157 -7.14526 0.6424 5.47431 0.01298 1.06837 -0.35739 -1.28328 0 0 0 0 0 0 -0.0159 3.93746 -0.17792 0 -2.72453 -0.19119 -0.75995 VAL_158 -9.27596 1.46318 2.0532 0.02234 0.05209 0.00955 -1.0613 0 0 0 0 0 0 -0.04539 0.00515 -0.17843 0 2.64269 -0.0675 -4.38038 PHE_159 -10.8566 1.30886 2.39567 0.02433 0.22719 -0.49731 -1.12184 0 0 0 0 0 0 0.3149 2.37757 0.09797 0 1.21829 -0.22947 -4.74046 VAL_160 -8.31651 1.47189 3.79879 0.02029 0.05011 -0.2206 -1.51162 0 0 0 0 0 0 -0.03713 -0.01577 -0.38693 0 2.64269 -0.14216 -2.64693 ILE_161 -8.94405 1.20068 3.5922 0.03873 0.07351 -0.26448 -1.38564 0 0 0 0 0 0 0.04153 0.39249 -0.26254 0 2.30374 -0.0556 -3.26942 ILE_162 -7.58043 0.66372 2.71842 0.02777 0.06967 -0.14362 -1.40161 0 0 0 0 0 0 -0.04088 0.08373 -0.37343 0 2.30374 -0.07639 -3.74933 GLY_163 -6.25577 0.57208 4.27465 0.00019 0 -0.26017 -2.26341 0 0 0 0 0 0 -0.06729 0 0.21805 0 0.79816 0.47444 -2.50908 VAL_164 -7.25401 0.5591 4.06554 0.02304 0.05327 -0.18848 -1.92629 0 0 0 0 0 0 -0.04331 0.08773 -0.22131 0 2.64269 0.40629 -1.79574 LEU_165 -7.97647 0.38633 3.25285 0.01835 0.17356 -0.08601 -1.87673 0 0 0 0 0 0 0.01124 0.53126 -0.20464 0 1.66147 -0.09716 -4.20595 LEU_166 -6.5334 0.57751 3.69701 0.02854 0.0807 -0.18979 -1.99563 0 0 0 0 0 0 0.03952 0.10211 -0.26937 0 1.66147 -0.14761 -2.94895 ALA_167 -7.24267 1.50985 3.05019 0.00175 0 0.03987 -2.59414 0 0 0 0 0 0 0.05739 0 -0.03945 0 1.32468 -0.22815 -4.12068 GLN_168 -7.34862 0.52731 4.90295 0.00741 0.19577 -0.64301 -1.93043 0 0 0 0 0 0 0.0216 2.3061 -0.1278 0 -1.45095 -0.18961 -3.72927 ILE_169 -7.28987 0.87059 3.71998 0.02735 0.07038 -0.31457 -1.62204 0 0 0 0 0 0 0.03498 0.07569 -0.47128 0 2.30374 -0.0539 -2.64897 PHE_170 -9.00571 0.74309 3.9599 0.02564 0.26292 0.10785 -2.18356 0 0 0 0 0 0 -0.01202 2.06843 -0.43231 0 1.21829 0.0603 -3.18718 SER_171 -5.54101 0.65896 5.08118 0.00173 0.06773 -0.16254 -2.58988 0 0 0 0 -1.08044 0 -0.02717 0.68589 0.31916 0 -0.28969 0.06673 -2.80934 LEU_172 -6.45984 0.42315 3.8166 0.01965 0.06689 -0.4729 -1.46011 0 0 0 0 0 0 -0.025 0.20281 -0.28561 0 1.66147 -0.10474 -2.61763 GLN_173 -5.26226 0.45394 4.71656 0.00766 0.20416 -0.343 -2.24367 0 0 0 0 0 0 -0.03617 2.35326 -0.08689 0 -1.45095 -0.22658 -1.91393 ALA_174 -4.61544 0.20333 3.35508 0.00135 0 -0.10342 -1.34255 0 0 0 0 0 0 -0.03885 0 -0.12652 0 1.32468 -0.19802 -1.54036 ILE_175 -4.60385 0.32375 2.98155 0.02779 0.06929 -0.21322 -0.66051 0 0 0 0 0 0 -0.05688 0.28364 -0.34056 0 2.30374 -0.1772 -0.06247 LEU_176 -3.20763 0.13479 2.38617 0.02064 0.07964 -0.21784 -0.34572 0 0 0 0 0 0 -0.03461 0.10532 -0.26348 0 1.66147 -0.14499 0.17374 GLY_177 -1.90367 0.14018 2.20159 0.00017 0 -0.0568 -1.05837 0 0 0 0 0 0 0.31405 0 0.29471 0 0.79816 0.5156 1.24562 ASN_178 -2.69678 0.32118 3.25246 0.00462 0.2084 -0.01011 -0.32225 0 0 0 -0.98734 0 0 0.02604 2.45229 -0.28301 0 -1.34026 0.70527 1.33051 ALA_179 -1.24248 0.1487 0.90674 0.00148 0 -0.01714 -0.34037 0 0 0 -0.98734 0 0 -0.07101 0 -0.37559 0 1.32468 -0.22088 -0.87321 THR_180 -3.28305 0.26901 2.41773 0.01643 0.0883 -0.28877 -0.20378 0 0 0 -1.10023 0 0 0.03639 0.09576 0.01846 0 1.15175 -0.31755 -1.09956 GLY_181 -3.60927 0.35559 1.96832 8e-05 0 0.06173 -1.08457 0 0 0 0 0 0 -0.11971 0 0.56818 0 0.79816 0.26256 -0.79893 TRP_182 -8.83177 1.38234 3.75497 0.03065 0.28344 -0.30721 -0.99698 0.01133 0 0 -1.10023 0 0 0.49098 3.14267 0.13151 0 2.26099 5.6461 5.89878 PRO_183 -3.69842 0.49254 1.96649 0.00222 0.03482 -0.20871 -0.63477 0.04822 0 0 0 0 0 -0.08934 0.17978 0.45736 0 -1.64321 5.41701 2.32399 ILE_184 -5.41483 0.86141 3.05687 0.03341 0.07362 -0.1709 -1.08424 0 0 0 0 0 0 -0.002 0.23794 -0.48097 0 2.30374 0.04986 -0.53608 LEU_185 -8.37386 0.86226 2.80319 0.02266 0.19314 0.04574 -2.27747 0 0 0 0 0 0 0.1065 0.87296 -0.25548 0 1.66147 -0.12673 -4.46561 LEU_186 -6.14501 0.45389 3.27243 0.0135 0.06456 -0.26483 -1.86137 0 0 0 0 0 0 -0.03576 0.50055 -0.25555 0 1.66147 -0.25375 -2.84987 ALA_187 -3.5387 0.27169 3.31222 0.0013 0 -0.11835 -1.04073 0 0 0 0 0 0 0.10187 0 0.01174 0 1.32468 -0.14353 0.18219 LEU_188 -7.07264 1.06455 2.52566 0.03662 0.18744 0.01747 -1.48538 0 0 0 0 0 0 -0.00321 2.19656 -0.19518 0 1.66147 -0.00276 -1.06939 THR_189 -6.09261 0.58921 4.09015 0.00553 0.05801 0.14931 -2.64475 0 0 0 0 0 0 0.46384 0.08664 -0.25108 0 1.15175 -0.19668 -2.59066 GLY_190 -4.00424 0.39772 3.58705 0.00014 0 -0.1778 -2.3883 0 0 0 0 0 0 -0.01381 0 0.59468 0 0.79816 -0.01838 -1.22478 VAL_191 -5.59526 1.14065 3.52657 0.02734 0.04876 -0.0571 -2.01029 0.00723 0 0 0 0 0 0.22444 0.03334 -0.2603 0 2.64269 5.36588 5.09394 PRO_192 -8.58259 1.73879 3.64573 0.00308 0.04204 -0.30713 -1.18769 0.03852 0 0 0 0 0 0.03161 0.69934 0.58865 0 -1.64321 5.07025 0.13738 ALA_193 -5.7813 0.49856 3.81936 0.00145 0 -0.29343 -1.66446 0 0 0 0 0 0 -0.03071 0 0.07515 0 1.32468 -0.04297 -2.09367 VAL_194 -5.77002 0.55818 3.71021 0.02652 0.0529 -0.13327 -1.81073 0 0 0 0 0 0 -0.05932 0.11686 -0.21763 0 2.64269 -0.04386 -0.92747 ILE_195 -6.08334 0.47605 3.64013 0.02883 0.07122 -0.15958 -2.33783 0 0 0 0 0 0 -0.03967 0.08255 -0.44355 0 2.30374 -0.02037 -2.48182 GLN_196 -9.80636 0.67815 7.93615 0.00689 0.1645 -0.28035 -2.45769 0 0 0 0 -1.74587 0 -0.02244 3.38231 -0.14126 0 -1.45095 -0.05741 -3.79433 LEU_197 -6.28749 0.67503 2.83548 0.01605 0.08207 -0.15677 -1.05256 0 0 0 0 0 0 -0.0214 0.28733 -0.30261 0 1.66147 -0.30061 -2.56402 LEU_198 -4.18421 0.37123 2.9377 0.01975 0.08311 -0.19227 -0.97978 0 0 0 0 0 0 -0.04141 0.07251 -0.28637 0 1.66147 -0.16578 -0.70407 SER_199 -4.90488 0.2762 3.90854 0.00165 0.02443 -0.05806 -1.99057 0 0 0 0 0 0 0.01287 0.62777 0.38496 0 -0.28969 0.56221 -1.44455 LEU_200 -8.737 1.54049 2.72806 0.02498 0.18524 0.06397 -1.71581 0.05368 0 0 0 0 0 0.39076 0.8314 -0.205 0 1.66147 1.4945 -1.68327 PRO_201 -5.26862 0.87977 2.38097 0.00258 0.03848 -0.1141 -0.64966 0.22326 0 0 0 0 0 -0.11193 1.05141 -0.52131 0 -1.64321 0.76028 -2.97208 PHE_202 -3.99349 0.36707 2.73627 0.02423 0.30389 0.21057 -2.5937 0 0 0 -0.53655 0 0 0.00371 1.68856 -0.18988 0 1.21829 -0.42464 -1.18568 PHE_203 -8.23248 0.95662 4.08855 0.04302 0.24209 -0.39811 -1.21798 0.00312 0 0 0 0 0 0.11678 3.27988 -0.38233 0 1.21829 -0.19135 -0.4739 PRO_204 -5.95314 0.718 2.37723 0.00302 0.07034 -0.36854 -0.78596 0.05081 0 0 0 0 0 0.47265 0.12071 -0.90445 0 -1.64321 -0.3015 -6.14403 GLU_205 -4.9172 0.48553 4.09483 0.02907 1.7899 0.11271 -1.89391 0 0 0 0 -0.71618 0 0.0361 3.80498 0.14882 0 -2.72453 -0.3017 -0.0516 SER_206 -5.74225 0.83002 5.71959 0.00357 0.08882 -0.11637 -2.01769 0.0014 0 0 -1.05382 -0.66073 0 0.129 0.65429 0.31652 0 -0.28969 0.37249 -1.76485 PRO_207 -7.67154 1.60257 2.5927 0.00277 0.03895 -0.05953 -0.86485 0.01007 0 0 0 0 0 -0.14469 0.35423 -0.31195 0 -1.64321 0.16245 -5.93202 ARG_208 -9.94686 1.04099 8.42669 0.01962 0.3486 -0.83175 -2.40402 0 0 0 0 0 0 0.45428 2.23527 -0.09987 0 -0.09474 -0.19279 -1.04458 TYR_209 -8.78466 0.31087 6.90755 0.02272 0.23549 -0.34881 -3.30548 0 0 0 -1.4042 0 0 0.02654 1.52112 -0.22778 0.01166 0.58223 -0.05131 -4.50407 THR_210 -8.19363 0.80211 5.83829 0.01663 0.06487 -0.12311 -3.02542 0 0 0 0 -0.71618 0 0.01848 0.00624 -0.01976 0 1.15175 0.03372 -4.14601 LEU_211 -8.62895 1.01268 2.34903 0.02263 0.20441 -0.19549 -0.99313 0 0 0 0 0 0 0.1486 0.53885 -0.20253 0 1.66147 0.03984 -4.04258 ILE_212 -7.00422 0.41903 3.47657 0.03098 0.0744 -0.28194 -0.96617 0 0 0 0 0 0 0.00579 0.29643 -0.55754 0 2.30374 0.12124 -2.08168 GLU_213 -3.97832 0.20719 2.96445 0.00799 0.7978 0.06804 -0.67448 0 0 0 0 0 0 0.00624 2.69976 -0.26138 0 -2.72453 0.01172 -0.87552 LYS_214 -3.88762 0.30244 3.11014 0.00813 0.19672 0.00256 -0.45898 0 0 0 0 0 0 -0.03045 1.26312 -0.11474 0 -0.71458 -0.10721 -0.43047 GLY_215 -2.25619 0.11037 2.23071 0.00012 0 -0.15171 -0.25222 0 0 0 0 0 0 -0.14319 0 -1.44234 0 0.79816 -0.0484 -1.1547 ASP_216 -5.95639 0.38111 7.05454 0.01628 0.89339 -0.05474 -5.36348 0 0 0 -0.72242 -0.40017 0 -0.0195 1.74598 -0.61732 0 -2.14574 -0.04658 -5.23504 GLU_217 -4.70939 0.33857 4.00648 0.00688 0.26997 -0.1323 -1.55353 0 0 0 0 0 0 -0.00398 2.55612 -0.27594 0 -2.72453 -0.24811 -2.46978 GLU_218 -3.49534 0.13558 3.93233 0.00615 0.26341 -0.17604 -1.25314 0 0 0 0 0 0 0.19435 2.65011 -0.21729 0 -2.72453 -0.33219 -1.01659 THR_219 -5.10901 0.43023 5.21925 0.01389 0.06525 -0.13229 -3.81676 0 0 0 -0.72242 -0.40017 0 -0.03225 0.1678 0.04394 0 1.15175 -0.08488 -3.20568 ALA_220 -6.93048 0.49012 2.80676 0.00141 0 0.01457 -1.51644 0 0 0 0 0 0 -0.03582 0 -0.25983 0 1.32468 -0.23371 -4.33874 ARG_221 -8.36454 0.41348 7.42071 0.02058 0.73825 -0.02314 -3.69943 0 0 0 0 -1.61709 0 -0.03269 2.92431 -0.05007 0 -0.09474 -0.36713 -2.73151 GLN_222 -5.50586 0.31402 5.20359 0.01077 0.85179 -0.14198 -1.70969 0 0 0 0 0 0 -0.03542 2.32188 -0.20107 0 -1.45095 -0.28016 -0.62308 ALA_223 -6.23757 0.67292 3.76779 0.00124 0 -0.07379 -2.17828 0 0 0 0 0 0 -0.03016 0 -0.16341 0 1.32468 -0.27376 -3.19034 LEU_224 -10.0552 1.05199 4.06258 0.02033 0.07622 -0.12899 -2.03451 0 0 0 0 0 0 -0.02757 0.24942 -0.29644 0 1.66147 -0.30087 -5.72156 ARG_225 -8.46996 0.4729 6.48819 0.01514 0.33457 -0.38632 -2.59315 0 0 0 0 0 0 -0.04782 2.02195 -0.13784 0 -0.09474 -0.37575 -2.77283 ARG_226 -7.02072 0.31928 6.04307 0.01363 0.35223 -0.20169 -2.15503 0 0 0 -0.53655 0 0 -0.04141 1.82938 -0.15623 0 -0.09474 -0.33495 -1.98372 LEU_227 -9.45947 1.09316 2.3314 0.01333 0.08029 -0.16586 -1.18827 0 0 0 0 0 0 -0.02745 0.42211 -0.25347 0 1.66147 -0.2318 -5.72457 ARG_228 -8.43097 0.51876 6.42571 0.01834 0.71159 -0.23622 -2.02898 0 0 0 -0.59961 0 0 0.09109 2.36846 -0.10648 0 -0.09474 -0.12258 -1.48563 GLY_229 -2.56062 0.33633 2.47997 0.0001 0 -0.15725 -0.08697 0 0 0 0 0 0 -0.12501 0 -1.51539 0 0.79816 0.29582 -0.53486 GLN_230 -2.95985 0.17671 2.35638 0.00853 0.24971 -0.06198 -0.34947 0 0 0 0 0 0 -0.05737 2.33639 -0.08406 0 -1.45095 0.24989 0.41393 ASN_231 -4.68805 1.08388 4.41526 0.00805 0.4875 -0.08257 -1.12058 0 0 0 -1.09511 0 0 -0.05905 1.89121 -0.14415 0 -1.34026 -0.06207 -0.70594 TYR_232 -4.12682 0.36715 3.1161 0.02436 0.28194 -0.2569 -0.34384 0 0 0 0 0 0 -0.19707 1.54165 0.3331 0.00096 0.58223 0.24281 1.56569 ASN_233 -4.8974 0.92172 4.33331 0.00725 0.29852 -0.24304 -1.35314 0 0 0 -1.09511 0 0 0.08059 1.51078 0.11787 0 -1.34026 0.34421 -1.3147 VAL_234 -7.59732 1.29405 3.14902 0.01771 0.03168 -0.07527 -2.22104 0 0 0 0 0 0 -0.13132 0.67648 0.46641 0 2.64269 0.11311 -1.63378 GLU_235 -4.87806 0.62868 5.51647 0.01008 0.94611 0.24968 -3.49233 0 0 0 0 -1.61709 0 -0.04682 3.60015 -0.35244 0 -2.72453 -0.23284 -2.39294 ALA_236 -3.7233 0.27225 3.38413 0.00154 0 -0.27247 -0.7677 0 0 0 0 0 0 0.15548 0 -0.02867 0 1.32468 -0.43787 -0.09192 GLU_237 -6.41198 0.62303 6.1001 0.00935 0.87011 0.0526 -3.85638 0 0 0 0 0 0 -0.00155 2.94466 -0.25665 0 -2.72453 -0.31808 -2.96933 MET_238 -10.9898 1.02403 5.00292 0.00715 0.0205 -0.33693 -1.94506 0 0 0 0 0 0 0.19833 1.60231 -0.18568 0 1.65735 -0.26971 -4.21459 GLU_239 -5.05831 0.30995 5.0577 0.00585 0.26867 -0.2882 -2.369 0 0 0 0 0 0 -0.04404 2.53208 -0.28671 0 -2.72453 -0.39207 -2.98862 GLU_240 -5.30023 0.33524 5.61582 0.00678 0.73982 -0.24275 -1.4475 0 0 0 0 0 0 0.01375 2.68309 -0.28517 0 -2.72453 -0.41011 -1.01577 MET_241 -10.7904 1.59233 4.79003 0.00727 0.0275 -0.31826 -1.19774 0 0 0 0 0 0 -0.00429 1.65303 0.01982 0 1.65735 -0.18608 -2.74946 ARG_242 -7.61757 0.55861 6.93716 0.01163 0.20819 -0.48976 -2.15945 0 0 0 0 0 0 0.15748 1.35514 -0.153 0 -0.09474 -0.139 -1.4253 THR_243 -5.52029 0.50573 5.04732 0.0092 0.05886 -0.07142 -2.45073 0 0 0 0 0 0 -0.03009 0.02445 0.00454 0 1.15175 -0.10649 -1.37716 GLU_244 -9.2789 0.94269 9.62305 0.00688 0.26899 0.20368 -6.02185 0 0 0 -0.84509 -0.53428 0 -0.03206 2.93099 -0.1567 0 -2.72453 -0.18758 -5.80472 GLU_245 -6.87086 0.59865 6.32718 0.00825 0.33427 -0.40153 -2.25122 0 0 0 0 0 0 -0.01129 2.67588 -0.1186 0 -2.72453 -0.34562 -2.77943 ARG_246 -4.90492 0.32026 4.49848 0.01181 0.21108 -0.26669 -1.64327 0 0 0 0 0 0 -0.04895 1.34869 -0.17811 0 -0.09474 -0.37283 -1.1192 THR_247 -4.59764 0.28306 4.34227 0.00624 0.06006 -0.07673 -1.58448 0 0 0 0 0 0 0.05037 0.09954 -0.16502 0 1.15175 -0.36756 -0.79815 GLU_248 -8.32127 0.78735 9.93393 0.01138 0.894 -0.33381 -4.92004 0 0 0 -0.84354 -0.43929 0 0.01178 4.17821 -0.21901 0 -2.72453 -0.21918 -2.20401 GLN_249 -4.07364 0.31882 4.02551 0.00729 0.19934 -0.369 -1.21047 0 0 0 0 0 0 -0.05223 2.46904 -0.2387 0 -1.45095 -0.26289 -0.63788 ALA_250 -2.17532 0.25921 1.77062 0.00142 0 -0.24914 -0.39892 0 0 0 0 0 0 -0.04397 0 -0.33 0 1.32468 -0.52285 -0.36426 GLU_251 -5.30254 0.33221 3.64529 0.00674 0.29246 -0.16276 -1.09706 0 0 0 0 0 0 0.14474 2.60686 -0.13946 0 -2.72453 -0.32995 -2.72799 GLY_252 -2.37267 0.11561 2.5909 1e-05 0 -0.2587 0.4365 0 0 0 0 0 0 -0.02414 0 -1.50097 0 0.79816 0.21019 -0.0051 ARG_253 -1.45097 0.07291 1.33929 0.01106 0.21127 -0.14263 0.97348 0 0 0 0 0 0 0.05847 1.31421 -0.17835 0 -0.09474 -0.02377 2.09024 LEU_254 -7.85614 1.02269 1.7514 0.06368 0.13245 -0.27761 0.58472 0 0 0 0 0 0 0.51973 0.27503 0.67132 0 1.66147 0.50682 -0.94443 SER_255 -4.3268 0.37747 4.80203 0.00183 0.07308 -0.18786 -1.30339 0 0 0 -0.71263 0 0 -0.00891 0.09443 -0.50899 0 -0.28969 0.76857 -1.22085 VAL_256 -5.55629 0.93294 1.65526 0.03243 0.05622 -0.06695 -0.05434 0 0 0 0 0 0 0.04596 0.03165 -0.13447 0 2.64269 -0.00474 -0.41963 LEU_257 -3.77792 0.49731 3.27058 0.02151 0.16443 -0.11412 -0.39914 0 0 0 0 0 0 -0.01316 0.36566 -0.17657 0 1.66147 0.02484 1.5249 ASN_258 -6.71116 0.76624 5.74475 0.00738 0.28313 -0.21447 -0.68888 0 0 0 -1.40326 0 0 -0.05823 1.26891 0.00919 0 -1.34026 -0.00585 -2.34251 LEU_259 -10.5201 1.63487 2.12386 0.01775 0.06759 -0.16229 -1.40659 0 0 0 0 0 0 0.17945 0.32861 -0.24938 0 1.66147 -0.19391 -6.51866 PHE_260 -5.55901 0.65257 1.18063 0.02173 0.24262 -0.27358 -0.8144 0 0 0 0 0 0 0.26718 1.98909 0.07495 0 1.21829 -0.30272 -1.30265 THR_261 -3.74984 0.40756 3.25003 0.00763 0.07411 -0.05952 -1.48517 0 0 0 -0.69063 0 0 -0.00967 0.10216 -0.29803 0 1.15175 -0.41289 -1.71251 PHE_262 -8.05332 0.88277 3.43503 0.02342 0.20278 -0.42285 -0.39843 0 0 0 0 0 0 0.28654 2.00172 -0.1398 0 1.21829 -0.29169 -1.25555 ARG_263 -3.23377 0.97005 3.15139 0.01071 0.18762 0.01325 -0.83079 0.02134 0 0 0 0 0 0.92573 1.27128 -0.14546 0 -0.09474 5.0685 7.3151 PRO_264 -4.69703 1.17331 2.66544 0.00235 0.03659 -0.27145 -1.03992 0.32709 0 0 -0.42734 0 0 -0.11608 1.75672 -0.44509 0 -1.64321 4.91256 2.23393 LEU_265 -8.98713 0.82843 4.14861 0.01855 0.101 -0.46058 -1.95825 0 0 0 0 0 0 0.08954 0.05254 -0.00335 0 1.66147 -0.2477 -4.75687 ARG_266 -7.36793 0.38072 5.84027 0.01703 0.28327 -0.40683 -1.63478 0 0 0 0 0 0 0.0123 1.72287 -0.12981 0 -0.09474 0.17193 -1.20569 TRP_267 -13.6207 1.50794 5.45888 0.02266 0.24659 -0.16621 -3.266 0 0 0 -1.17839 0 0 -0.03373 3.85876 -0.06608 0 2.26099 0.04878 -4.92649 GLN_268 -9.94547 0.93812 7.69674 0.0094 0.9512 -0.1529 -2.54354 0 0 0 -0.42734 -1.10587 0 -0.03026 4.87495 -0.11249 0 -1.45095 -0.26684 -1.56525 LEU_269 -8.11487 0.97549 2.7141 0.01705 0.06841 -0.10714 -1.67934 0 0 0 0 0 0 -0.03833 0.32857 -0.26132 0 1.66147 -0.17459 -4.6105 ILE_270 -7.12311 0.75121 3.06347 0.02828 0.07182 -0.27655 -1.52749 0 0 0 0 0 0 0.01392 0.16779 -0.39549 0 2.30374 -0.09012 -3.01252 SER_271 -5.93363 0.50262 4.77957 0.00172 0.02391 -0.22931 -2.71309 0 0 0 0 0 0 -0.00749 0.54723 0.32923 0 -0.28969 0.061 -2.92793 ILE_272 -9.08044 1.21269 4.41585 0.08813 0.12909 -0.72862 -1.42234 0 0 0 0 0 0 0.13728 1.06138 -0.11894 0 2.30374 0.1272 -1.87497 VAL_273 -5.57804 0.63789 2.61094 0.02026 0.05273 -0.01302 -1.88214 0 0 0 0 0 0 0.01509 0.05083 -0.16753 0 2.64269 -0.05165 -1.66194 VAL_274 -6.1609 0.46803 2.74924 0.02329 0.04772 -0.27811 -1.8666 0 0 0 0 0 0 -0.05642 0.05846 -0.33717 0 2.64269 -0.11205 -2.82181 LEU_275 -7.95552 0.67855 2.33455 0.02115 0.07402 -0.12246 -1.37656 0 0 0 0 0 0 0.00423 0.34789 -0.2547 0 1.66147 -0.10826 -4.69564 MET_276 -8.99305 0.54193 5.6266 0.02979 0.28853 0.12542 -2.20976 0 0 0 0 0 0 0.14076 1.72296 0.08843 0 1.65735 0.01202 -0.96903 ALA_277 -5.25368 0.39634 3.47007 0.00129 0 -0.04015 -2.24057 0 0 0 0 0 0 0.02148 0 -0.06986 0 1.32468 0.03673 -2.35367 GLY_278 -4.46262 0.26462 4.0048 0.00015 0 -0.14818 -1.34327 0 0 0 0 0 0 -0.07393 0 0.47322 0 0.79816 -0.01129 -0.49835 GLN_279 -7.51434 0.49574 7.26588 0.0098 0.66127 -0.01521 -1.68524 0 0 0 0 -2.06697 0 -0.00464 3.41436 0.23842 0 -1.45095 0.29507 -0.35681 GLN_280 -7.72836 0.38971 6.07967 0.01281 0.68057 -0.33818 -2.4732 0 0 0 0 -1.90754 0 0.04671 3.00698 -0.2011 0 -1.45095 0.10758 -3.77532 LEU_281 -6.14915 0.89981 2.31112 0.02197 0.1167 -0.27387 -1.29486 0 0 0 0 0 0 0.31888 0.0578 -0.10474 0 1.66147 -0.35804 -2.7929 SER_282 -5.08702 0.3792 4.7882 0.00179 0.06239 -0.27461 -0.43008 0 0 0 0 -0.61936 0 0.02438 0.18337 -0.24762 0 -0.28969 -0.43618 -1.94522 GLY_283 -4.5581 0.6944 3.28273 9e-05 0 -0.17165 -0.76673 0 0 0 0 0 0 -0.1227 0 -1.48455 0 0.79816 -0.2075 -2.53586 ILE_284 -7.17564 0.75467 4.48229 0.0224 0.11814 -0.68742 -0.15544 0 0 0 0 0 0 0.01288 1.07524 0.11556 0 2.30374 -0.11793 0.74849 ASN_285 -5.79523 0.98383 4.53275 0.00597 0.26234 -0.21559 -0.4557 0 0 0 0 -0.65567 0 0.23998 1.54075 0.01883 0 -1.34026 -0.13905 -1.01706 ALA_286 -5.44766 1.03372 2.22773 0.00137 0 -0.16201 -1.48513 0 0 0 0 0 0 0.03205 0 -0.05028 0 1.32468 -0.05556 -2.58109 VAL_287 -6.41469 0.614 2.58687 0.01933 0.04893 -0.2121 -1.67296 0 0 0 0 0 0 -0.05123 0.00999 -0.26673 0 2.64269 -0.10728 -2.80318 ASN_288 -4.79252 0.42498 4.01458 0.00682 0.26663 -0.14702 -0.73242 0 0 0 0 -0.65567 0 -0.06746 1.21559 0.17836 0 -1.34026 -0.07746 -1.70584 TYR_289 -4.29998 0.37897 3.39779 0.0218 0.28482 -0.38885 -0.60547 0 0 0 0 0 0 -0.04412 1.54307 -0.22057 0.00428 0.58223 0.03547 0.68943 TYR_290 -8.20167 1.17943 3.25641 0.02232 0.42788 -0.02129 -2.36025 0 0 0 0 0 0 0.05317 3.36128 -0.03695 0.0004 0.58223 -0.02273 -1.75975 ALA_291 -5.56796 0.70415 3.13407 0.00141 0 0.01941 -1.94968 0 0 0 0 0 0 0.10029 0 -0.41642 0 1.32468 -0.32082 -2.97085 ASP_292 -3.99232 0.30277 4.22691 0.00406 0.30649 -0.353 -1.96921 0 0 0 0 0 0 0.00057 1.3043 0.10445 0 -2.14574 -0.43112 -2.64185 VAL_293 -5.48391 0.40149 3.50919 0.01974 0.05261 -0.11656 -1.89341 0 0 0 0 0 0 0.00993 0.02252 -0.26085 0 2.64269 -0.24013 -1.33671 ILE_294 -9.19695 0.84624 2.894 0.02817 0.07001 -0.0356 -1.18514 0 0 0 0 0 0 -0.04629 0.12027 -0.35505 0 2.30374 -0.10696 -4.66356 TYR_295 -10.0556 1.17746 3.84673 0.04263 0.28607 -0.24588 -2.79691 0 0 0 0 0 0 -0.03471 2.87112 0.13943 0.00174 0.58223 -0.12586 -4.31159 THR_296 -3.87237 0.20713 4.46244 0.00945 0.06049 -0.24903 -1.7269 0 0 0 0 0 0 -0.01426 0.00492 -0.00423 0 1.15175 -0.04448 -0.01508 SER_297 -3.32495 0.26598 3.67627 0.00168 0.06762 -0.1773 -1.25113 0 0 0 0 -0.42615 0 -0.03044 0.86887 0.30621 0 -0.28969 0.06119 -0.25185 ALA_298 -4.64291 0.43653 1.82168 0.00144 0 -0.14941 -0.75111 0 0 0 0 0 0 -0.04759 0 -0.03736 0 1.32468 -0.29816 -2.34221 GLY_299 -2.06095 0.19994 2.32881 0.00013 0 -0.22681 -0.27507 0 0 0 0 0 0 -0.112 0 -1.49894 0 0.79816 -0.08903 -0.93576 VAL_300 -5.81202 0.68222 1.24874 0.01915 0.04385 -0.05163 -1.10019 0 0 0 0 0 0 -0.05926 0.00759 -0.40658 0 2.64269 -0.01881 -2.80425 ASP_301 -4.81216 0.80941 4.83312 0.00416 0.27576 -0.07098 -1.57215 0.00173 0 0 -0.91721 0 0 0.03016 1.48545 0.06324 0 -2.14574 -0.29686 -2.31205 PRO_302 -3.07693 0.52467 2.39231 0.00214 0.03442 -0.1392 -0.65329 0.07992 0 0 0 0 0 -0.02644 0.17048 -0.38231 0 -1.64321 0.10892 -2.60853 THR_303 -3.29155 0.28046 2.99759 0.01076 0.06251 -0.17744 -0.42287 0 0 0 0 0 0 -0.01021 0.00205 -0.0109 0 1.15175 0.18992 0.78206 GLN_304 -6.80468 0.91049 5.20851 0.00744 0.19467 -0.09912 -1.60145 0 0 0 -0.91721 0 0 -0.02308 2.32733 -0.20577 0 -1.45095 -0.13752 -2.59135 SER_305 -5.47906 0.29795 5.22677 0.00164 0.06222 -0.14286 -2.58636 0 0 0 0 0 0 -0.01605 0.8511 0.30963 0 -0.28969 -0.1323 -1.89701 GLN_306 -5.9291 0.40945 4.91644 0.02079 0.71769 -0.65005 -1.68958 0 0 0 0 0 0 0.14101 3.19812 -0.17406 0 -1.45095 -0.07388 -0.56411 TYR_307 -4.75181 0.338 4.24049 0.02269 0.23422 -0.01801 -1.99564 0 0 0 0 0 0 -0.0075 1.33476 -0.31652 0 0.58223 -0.09575 -0.43285 VAL_308 -6.4574 0.80208 3.89224 0.02764 0.05461 -0.09717 -2.42312 0 0 0 0 0 0 -0.05149 0.2146 -0.17424 0 2.64269 -0.08191 -1.65147 THR_309 -5.47344 0.35958 5.29034 0.01085 0.06015 -0.38941 -2.35554 0 0 0 0 0 0 -0.02484 0.00944 0.02134 0 1.15175 -0.06256 -1.40234 LEU_310 -7.66138 0.8823 3.25267 0.02676 0.07666 -0.11946 -2.07435 0 0 0 0 0 0 0.05508 0.16464 -0.29293 0 1.66147 -0.07857 -4.10711 GLY_311 -4.32766 0.46054 4.22067 0.00012 0 -0.01644 -2.21191 0 0 0 0 0 0 -0.05642 0 0.47241 0 0.79816 -0.01689 -0.67742 SER_312 -5.73677 0.55756 5.51992 0.00135 0.0228 -0.16586 -2.67348 0 0 0 0 0 0 0.01898 0.49824 0.27872 0 -0.28969 0.04072 -1.92751 GLY_313 -4.61067 0.27927 3.85264 0.00012 0 -0.23925 -1.64571 0 0 0 0 0 0 -0.00589 0 0.5964 0 0.79816 0.15666 -0.81827 VAL_314 -5.88615 0.49168 3.79951 0.02059 0.053 -0.09865 -1.69521 0 0 0 0 0 0 -0.02706 0.00791 -0.27884 0 2.64269 0.15199 -0.81854 ILE_315 -7.38351 0.58371 3.67636 0.03062 0.0674 -0.19432 -1.84036 0 0 0 0 0 0 -0.04399 0.11442 -0.37379 0 2.30374 -0.07789 -3.13761 ASN_316 -7.93076 0.9571 5.69459 0.00803 0.27048 -0.59085 -2.13116 0 0 0 0 0 0 -0.04977 1.07179 0.32341 0 -1.34026 -0.00695 -3.72434 LEU_317 -8.00859 1.46421 2.87441 0.0439 0.20395 -0.11144 -1.69 0 0 0 0 0 0 -0.02263 0.82017 -0.22463 0 1.66147 -0.03624 -3.02542 VAL_318 -5.6132 0.67172 3.17289 0.01945 0.05302 -0.11357 -2.18603 0 0 0 0 0 0 -0.05034 -0.0071 -0.34231 0 2.64269 -0.07309 -1.82588 MET_319 -8.75315 0.89603 4.47553 0.03257 0.23556 -0.24849 -2.51217 0 0 0 0 0 0 -0.01258 2.00622 -0.17081 0 1.65735 -0.15846 -2.55241 THR_320 -8.48854 1.80924 4.31483 0.01159 0.1104 -0.17862 -1.77652 0 0 0 0 0 0 0.02797 2.89426 0.02146 0 1.15175 -0.22574 -0.32793 LEU_321 -6.26506 0.64877 2.82634 0.01957 0.06605 -0.19932 -1.06651 0 0 0 0 0 0 0.19991 0.287 -0.26952 0 1.66147 -0.16039 -2.25169 VAL_322 -6.1615 0.74037 3.48753 0.0219 0.05528 -0.01056 -2.13542 0 0 0 0 0 0 -0.05655 0.21688 -0.21247 0 2.64269 -0.16137 -1.57322 SER_323 -7.35311 1.32992 6.15865 0.00172 0.05786 -0.07209 -2.15754 0 0 0 0 0 0 -0.01432 0.71667 0.33076 0 -0.28969 -0.02451 -1.31568 ALA_324 -5.52174 0.51123 2.80089 0.00136 0 -0.21242 -1.21302 0 0 0 0 0 0 -0.02308 0 -0.28893 0 1.32468 -0.15511 -2.77614 VAL_325 -4.2943 0.36798 3.79776 0.02279 0.05121 -0.07637 -1.1499 0 0 0 0 0 0 -0.01581 -0.00861 -0.40268 0 2.64269 -0.21682 0.71795 ILE_326 -8.28131 1.30081 3.11727 0.04115 0.12746 0.19358 -2.46353 0 0 0 0 0 0 0.45591 0.97834 0.29876 0 2.30374 -0.10396 -2.03178 ILE_327 -8.84239 1.44852 4.23411 0.02509 0.06214 -0.32361 -2.16864 0 0 0 0 0 0 -0.04062 0.20303 -0.42532 0 2.30374 -0.09762 -3.62156 GLU_328 -3.96651 0.37669 4.37427 0.00666 0.35668 -0.05608 -2.01344 0 0 0 -0.27166 0 0 -0.0336 3.0265 -0.31748 0 -2.72453 -0.28132 -1.52382 ARG_329 -5.11302 0.31705 3.97413 0.0198 0.47862 -0.08641 -0.29488 0 0 0 0 0 0 0.27676 1.72039 -0.03171 0 -0.09474 -0.02782 1.13817 LEU_330 -5.61814 0.35324 2.39898 0.02065 0.09854 -0.15061 -0.99867 0 0 0 0 0 0 -0.01543 0.14399 -0.27015 0 1.66147 0.25391 -2.12223 GLY_331 -4.13146 0.31326 3.49447 2e-05 0 -0.05167 -1.42604 0 0 0 0 0 0 -0.04362 0 -1.48521 0 0.79816 0.20709 -2.325 ARG_332 -9.2123 0.81776 6.55569 0.0182 0.35491 -0.61144 -0.30969 0 0 0 0 -0.60808 0 0.0675 2.60939 -0.09428 0 -0.09474 0.03741 -0.46966 ARG_333 -7.93565 0.43224 5.04193 0.02129 0.51666 0.0836 -2.35662 0 0 0 -0.78006 0 0 -0.03791 2.17016 -0.13765 0 -0.09474 -0.32392 -3.40067 ILE_334 -6.03873 0.21859 3.88843 0.05014 0.1215 -0.14963 -1.8075 0 0 0 0 0 0 -0.0472 1.02299 -0.25996 0 2.30374 -0.1643 -0.86195 LEU_335 -9.22685 1.12226 2.95923 0.04806 0.09385 -0.48535 -1.71965 0 0 0 0 0 0 0.17716 0.27737 -0.30172 0 1.66147 -0.15371 -5.54788 LEU_336 -10.2908 1.26399 2.12359 0.01554 0.05992 -0.28483 -2.05854 0 0 0 0 0 0 -0.02743 0.5914 -0.23397 0 1.66147 -0.20123 -7.38093 LEU_337 -9.07317 1.10465 2.75568 0.02979 0.08168 -0.22103 -1.77752 0 0 0 0 0 0 -0.03661 0.2908 -0.27625 0 1.66147 -0.20423 -5.66474 SER_338 -4.5116 0.23258 4.51166 0.00146 0.02279 -0.1398 -2.30127 0 0 0 0 0 0 -0.02982 0.42471 0.31687 0 -0.28969 -0.04705 -1.80915 GLY_339 -5.56332 0.44148 4.17119 0.00016 0 -0.23909 -1.76857 0 0 0 0 0 0 0.05182 0 0.58455 0 0.79816 0.29905 -1.22458 TYR_340 -11.7428 1.72485 5.00267 0.02059 0.19865 -0.29838 -1.79113 0 0 0 0 0 0 0.08194 2.19533 0.04342 0.00786 0.58223 0.18686 -3.78786 ALA_341 -4.67483 0.18426 3.97968 0.00136 0 -0.00412 -2.02074 0 0 0 0 0 0 -0.04563 0 -0.3367 0 1.32468 -0.31525 -1.9073 ILE_342 -7.19694 0.80772 3.74011 0.02736 0.06785 -0.28882 -1.80333 0 0 0 0 0 0 -0.02492 0.17086 -0.42709 0 2.30374 -0.30257 -2.92604 CYS_343 -8.87511 0.47184 3.90597 0.00237 0.01242 0.01272 -2.39695 0 0 0 0 0 0 -0.03467 0.18207 0.36783 0 3.25479 -0.05924 -3.15596 CYS:disulfide_344 -7.99384 0.84918 4.60829 0.00163 0.00959 -0.21522 -2.10032 0 0 0 0 0 -0.08255 0.05595 0.12614 0.28087 0 3.25479 0.10794 -1.09755 SER_345 -5.65168 0.5186 5.19909 0.00198 0.05961 -0.34795 -1.71025 0 0 0 0 0 0 -0.02437 0.68834 0.32265 0 -0.28969 0.26489 -0.96877 ALA_346 -6.20721 0.55155 3.34199 0.00146 0 0.05741 -2.08271 0 0 0 0 0 0 -0.00325 0 -0.19884 0 1.32468 -0.05736 -3.27229 CYS_347 -7.58137 0.55958 4.5278 0.00201 0.01085 -0.04452 -2.37161 0 0 0 0 0 0 -0.03077 0.13073 0.30122 0 3.25479 -0.00847 -1.24975 LEU_348 -8.69951 1.20947 3.35546 0.02287 0.07835 -0.24651 -1.74218 0 0 0 0 0 0 0.01095 0.53075 -0.1863 0 1.66147 0.18082 -3.82434 VAL_349 -6.5968 0.57199 2.91397 0.0212 0.05288 -0.2022 -2.24382 0 0 0 0 0 0 -0.02677 0.20971 -0.09496 0 2.64269 -0.08112 -2.83322 LEU_350 -9.67454 1.28736 3.20108 0.0205 0.16799 0.01554 -2.11983 0 0 0 0 0 0 -0.00267 0.71005 -0.2404 0 1.66147 -0.1969 -5.17035 THR_351 -7.94201 0.59607 5.26076 0.00975 0.06119 -0.37159 -1.43829 0 0 0 0 0 0 -0.01964 0.01477 0.01222 0 1.15175 -0.0478 -2.71282 VAL_352 -5.92163 0.43523 3.7737 0.02118 0.04925 -0.14105 -1.71075 0 0 0 0 0 0 -0.0552 -0.01736 -0.28717 0 2.64269 -0.01612 -1.22722 ALA_353 -6.52885 0.42267 3.2566 0.00132 0 0.07633 -2.31207 0 0 0 0 0 0 -0.03015 0 -0.26605 0 1.32468 -0.30741 -4.36293 LEU_354 -8.65939 1.02435 2.68183 0.0138 0.07732 -0.08612 -1.66064 0 0 0 -0.81679 0 0 0.09807 0.0903 -0.2654 0 1.66147 -0.3838 -6.22498 LEU_355 -5.89324 0.62152 2.15024 0.01416 0.06796 -0.24309 -1.04234 0 0 0 0 0 0 0.03039 0.39178 -0.27266 0 1.66147 -0.20649 -2.72029 LEU_356 -5.90922 0.88024 3.80735 0.02375 0.11364 -0.23254 -2.3946 0 0 0 0 0 0 0.26575 0.07063 -0.12009 0 1.66147 -0.23884 -2.07248 GLN_357 -5.97038 0.40341 5.29967 0.01259 0.33361 -0.05227 -1.89766 0 0 0 -0.81679 -0.42615 0 0.03372 2.88181 -0.06646 0 -1.45095 -0.32035 -2.0362 SER_358 -1.73197 0.24455 2.25342 0.00182 0.06047 -0.30554 0.11813 0 0 0 0 0 0 0.09227 0.20177 -0.27118 0 -0.28969 -0.46018 -0.08612 THR_359 -2.39051 0.26627 2.07379 0.01154 0.06447 -0.1931 -0.68223 0 0 0 0 0 0 0.13212 0.28011 -0.00627 0 1.15175 -0.09901 0.60893 ALA_360 -3.64532 0.55305 2.55709 0.00125 0 -0.16679 0.13791 0.00275 0 0 0 0 0 -0.02669 0 -0.21946 0 1.32468 0.50699 1.02547 PRO_361 -3.29154 0.69681 2.39659 0.00264 0.04785 -0.02434 -1.16573 0.03725 0 0 0 0 0 -0.05442 0.15968 -0.04849 0 -1.64321 0.21411 -2.67282 GLU_362 -3.59897 0.29915 2.57321 0.00639 0.26997 -0.11552 -1.21983 0 0 0 0 0 0 -0.04407 2.57822 -0.33241 0 -2.72453 -0.39205 -2.70045 LEU_363 -7.22713 1.07732 2.70092 0.03001 0.10427 -0.37219 -1.02269 0 0 0 0 0 0 0.35434 0.05401 -0.12176 0 1.66147 -0.53671 -3.29814 SER_364 -5.78752 0.36306 5.0044 0.00183 0.06094 -0.31566 -1.79919 0 0 0 0 0 0 0.14018 0.25381 -0.16158 0 -0.28969 -0.42853 -2.95797 TYR_365 -6.93461 0.83685 4.4728 0.02261 0.29504 -0.05286 -1.29817 0 0 0 0 0 0 0.73206 1.73069 -0.06012 0.01666 0.58223 -0.19472 0.14845 LEU_366 -7.02467 0.63078 2.91232 0.02559 0.18631 0.02258 -1.30126 0 0 0 0 0 0 0.09816 1.04495 -0.29203 0 1.66147 -0.14508 -2.18088 SER_367 -7.39842 0.87117 4.95409 0.0018 0.06331 -0.11716 -1.55162 0 0 0 0 0 0 0.08675 0.67221 0.3261 0 -0.28969 -0.09878 -2.48025 ILE_368 -8.54683 1.25435 3.10964 0.04154 0.07439 -0.07094 -1.13044 0 0 0 0 0 0 -0.04223 0.31967 -0.27317 0 2.30374 -0.00699 -2.96727 VAL_369 -5.71315 0.60969 4.18523 0.02261 0.05331 0.05688 -2.56308 0 0 0 0 0 0 -0.04525 0.17954 -0.0941 0 2.64269 -0.17966 -0.84531 CYS_370 -8.53318 0.93014 4.13042 0.00236 0.01159 0.01294 -2.8045 0 0 0 0 0 0 0.05023 0.27327 0.28337 0 3.25479 -0.09349 -2.48206 VAL_371 -7.22747 0.96086 2.90276 0.02067 0.0506 -0.02294 -1.68182 0 0 0 0 0 0 -0.05914 0.01033 -0.29616 0 2.64269 -0.04085 -2.7405 PHE_372 -7.04843 0.78969 3.3135 0.02951 0.2171 -0.25885 -1.49555 0 0 0 0 0 0 -0.04181 2.40155 0.1399 0 1.21829 -0.15071 -0.88582 SER_373 -5.11164 0.46266 4.58915 0.00133 0.02303 -0.32536 -2.52854 0 0 0 0 0 0 -0.03669 0.40047 0.30384 0 -0.28969 -0.07987 -2.59129 TYR_374 -11.249 0.74591 5.77659 0.02304 0.21196 -0.10366 -1.83054 0 0 0 0 -0.61936 0 -0.01014 2.07861 -0.13554 0.00035 0.58223 -0.06232 -4.59187 ILE_375 -8.80378 1.26429 4.25621 0.02572 0.06294 -0.16059 -1.56202 0 0 0 0 0 0 -0.00215 0.18409 -0.36842 0 2.30374 -0.07411 -2.87409 VAL_376 -6.8265 0.55578 3.58701 0.0227 0.04859 -0.12123 -1.73835 0 0 0 -0.54142 0 0 0.0221 -0.0012 -0.30963 0 2.64269 -0.0428 -2.70225 GLY_377 -5.72452 0.50672 4.0573 0.00021 0 -0.1375 -2.49042 0 0 0 0 0 0 -0.06745 0 -0.04443 0 0.79816 0.62468 -2.47725 HIS_D_378 -9.25228 1.15023 6.79674 0.00588 0.75028 -0.32016 -2.14278 0 0 0 0 -0.88408 0 0.00777 2.57765 -0.02952 0 -0.30065 0.50006 -1.14085 SER_379 -6.50007 0.61695 6.68054 0.00204 0.06064 -0.49605 -2.02498 0 0 0 -0.54142 0 0 0.06557 0.14149 -0.32184 0 -0.28969 -0.46871 -3.07553 ILE_380 -6.84617 0.59414 2.86249 0.03025 0.07407 -0.38664 -0.76238 0 0 0 0 0 0 0.02016 0.38048 -0.52124 0 2.30374 -0.26326 -2.51436 GLY_381 -5.32158 0.95557 3.34669 0.00015 0 -0.08555 -1.0101 0.01177 0 0 0 0 0 0.05242 0 -0.19618 0 0.79816 5.18896 3.7403 PRO_382 -7.8807 1.67357 2.87725 0.00276 0.03684 -0.09161 0.13119 0.0515 0 0 0 0 0 0.08029 0.58072 -0.65111 0 -1.64321 5.34084 0.50834 SER_383 -4.91359 0.88693 4.9654 0.00165 0.0239 0.08405 -0.83154 0.00305 0 0 0 -1.90179 0 -0.02023 0.62431 0.38123 0 -0.28969 5.36796 4.38166 PRO_384 -6.76165 1.09516 3.17961 0.00336 0.05016 -0.28524 0.06095 0.07303 0 0 0 0 0 0.09829 0.04067 0.06631 0 -1.64321 5.21738 1.1948 VAL_385 -7.78005 1.53653 1.82073 0.03332 0.05658 0.21816 -2.36241 0.0321 0 0 0 0 0 -0.02354 0.09708 -0.31464 0 2.64269 5.20587 1.16244 PRO_386 -6.83139 0.97429 2.73199 0.00236 0.03533 -0.19647 -0.97655 0.07244 0 0 0 0 0 -0.12637 0.39462 -0.19296 0 -1.64321 5.1023 -0.65363 SER_387 -3.79444 0.14414 3.51488 0.00144 0.025 -0.24002 -0.77544 0 0 0 0 0 0 -0.04353 0.7721 0.17846 0 -0.28969 -0.17225 -0.67937 VAL_388 -6.91281 0.64336 4.02535 0.01951 0.04912 -0.13891 -1.16802 0 0 0 0 0 0 0.04724 0.16231 -0.23965 0 2.64269 -0.12138 -0.99121 VAL_389 -7.77203 0.9507 2.82638 0.03097 0.05553 -0.25542 -1.10286 0 0 0 0 0 0 0.12176 0.07842 -0.0959 0 2.64269 -0.13567 -2.65542 ARG_390 -12.3463 1.8388 7.98681 0.02718 1.03399 -0.41044 -1.39673 0 0 0 0 0 0 0.01372 3.74656 -0.09138 0 -0.09474 -0.10878 0.19871 THR_391 -6.99452 0.63896 5.20795 0.01227 0.06363 -0.26732 -0.49935 0 0 0 -0.4449 0 0 -0.0072 0.047 0.04675 0 1.15175 0.01881 -1.02617 GLU_392 -8.21246 0.64392 7.36161 0.01129 0.83646 -0.28026 -2.43961 0 0 0 0 -0.81293 0 -0.04341 2.89126 -0.34191 0 -2.72453 -0.2139 -3.32448 ILE_393 -8.03266 1.11702 1.7075 0.07435 0.07955 -0.15502 -1.12993 0 0 0 0 0 0 0.2812 0.42632 -0.37378 0 2.30374 -0.23007 -3.93177 VAL_394 -7.79969 1.56752 2.74966 0.04697 0.07007 0.00567 -0.80649 0 0 0 -0.26398 0 0 -0.06601 1.41016 -0.3426 0 2.64269 -0.00913 -0.79516 LEU_395 -9.2254 1.4626 4.84299 0.0252 0.05067 -0.79716 -2.90773 0 0 0 0 0 0 0.60186 0.45549 -0.08602 0 1.66147 -0.01896 -3.93498 GLN_396 -7.08564 0.39577 7.30902 0.01768 0.81294 -0.85169 -1.4143 0 0 0 -0.84509 0 0 -0.04237 3.00711 0.10241 0 -1.45095 0.52476 0.47967 SER_397 -3.92346 0.19945 4.81991 0.00198 0.05939 -0.10231 -1.30021 0 0 0 -0.84354 -0.43929 0 -0.03355 0.20566 -0.24628 0 -0.28969 0.27501 -1.61694 SER_398 -6.22686 0.86088 4.50982 0.00173 0.06528 0.27035 -2.13472 0 0 0 0 0 0 0.14935 1.49674 0.29415 0 -0.28969 0.01051 -0.99246 ARG_399 -12.1962 1.2897 10.0741 0.02547 0.74108 -0.30633 -5.34617 0 0 0 -0.70888 -0.94672 0 -0.0038 2.95275 -0.15568 0 -0.09474 0.16129 -4.51418 THR_400 -5.72418 0.93671 3.53525 0.03321 0.06552 -0.28997 -0.46171 0 0 0 0 0 0 0.02077 0.09265 0.01579 0 1.15175 0.07379 -0.55042 ALA_401 -6.01449 0.67369 2.82537 0.00136 0 0.12422 -1.89569 0 0 0 0 0 0 -0.03712 0 -0.26179 0 1.32468 -0.08068 -3.34044 ALA_402 -6.89492 0.97711 3.44314 0.00152 0 -0.12391 -2.3337 0 0 0 0 0 0 0.08169 0 -0.19691 0 1.32468 -0.5297 -4.25101 PHE_403 -11.1899 1.25467 5.35916 0.02438 0.18109 -0.13138 -2.30703 0 0 0 0 0 0 0.13078 3.58894 0.01682 0 1.21829 -0.34754 -2.20169 THR_404 -6.77405 0.70566 4.82922 0.0064 0.05705 -0.06303 -2.30301 0 0 0 0 0 0 0.22368 0.24058 -0.00529 0 1.15175 -0.18506 -2.1161 VAL_405 -6.82494 1.06376 2.49826 0.019 0.05292 -0.06546 -1.26562 0 0 0 0 0 0 -0.03214 -0.01806 -0.37808 0 2.64269 -0.09837 -2.40603 ASP_406 -7.12326 0.48781 6.51333 0.006 0.74686 -0.04926 -2.95798 0 0 0 0 0 0 0.17674 3.00121 0.2461 0 -2.14574 0.29686 -0.80132 GLY_407 -4.76123 0.5301 4.45237 0.00016 0 -0.17993 -1.81042 0 0 0 0 0 0 -0.05948 0 0.4859 0 0.79816 0.45371 -0.09067 ALA_408 -5.16187 0.63661 3.9119 0.00134 0 0.00211 -2.08716 0 0 0 0 0 0 -0.03101 0 -0.25915 0 1.32468 -0.07295 -1.7355 VAL_409 -7.06764 0.72127 3.38489 0.02414 0.05114 -0.06176 -2.55782 0 0 0 0 0 0 -0.05127 0.03566 -0.25318 0 2.64269 -0.30092 -3.43281 HIS_D_410 -9.73154 0.52723 6.90474 0.00411 0.50823 -0.49391 -2.22571 0 0 0 0 0 0 0.23922 1.16856 -0.31309 0 -0.30065 0.07946 -3.63334 TRP_411 -13.1507 1.18027 5.1944 0.02651 0.33522 -0.42238 -2.32114 0 0 0 0 0 0 -0.00504 1.46179 0.04647 0 2.26099 0.12632 -5.26732 LEU_412 -6.15968 0.6086 3.85052 0.02761 0.16741 -0.12038 -2.14607 0 0 0 0 0 0 0.01208 0.91748 -0.26029 0 1.66147 -0.11883 -1.56009 THR_413 -6.97904 0.6162 4.7817 0.01038 0.06045 -0.25856 -2.83885 0 0 0 0 0 0 -0.03128 0.20275 0.03834 0 1.15175 -0.06567 -3.31183 ASN_414 -6.25751 0.2358 5.80487 0.00394 0.56358 -0.03322 -2.5578 0 0 0 0 -0.85828 0 0.0444 2.97915 0.54716 0 -1.34026 0.12356 -0.7446 PHE_415 -8.36623 1.19349 3.75273 0.0236 0.13255 -0.19976 -1.36834 0 0 0 0 0 0 0.00482 1.69043 -0.40269 0 1.21829 0.10823 -2.21287 ILE_416 -6.65193 0.42945 4.40187 0.02808 0.07354 -0.02611 -2.8774 0 0 0 0 0 0 -0.05662 0.09151 -0.46582 0 2.30374 0.02386 -2.72584 VAL_417 -5.97292 0.51248 3.6566 0.01792 0.04422 -0.09897 -2.31313 0 0 0 0 0 0 -0.05256 0.00133 -0.25893 0 2.64269 -0.05922 -1.88048 GLY_418 -2.64694 0.12734 2.44797 0.00016 0 -0.21454 -1.09616 0 0 0 0 0 0 -0.06489 0 0.4835 0 0.79816 -0.02456 -0.18995 LEU_419 -5.00739 0.53499 2.3467 0.01931 0.0851 -0.44945 -0.77881 0 0 0 0 0 0 0.13643 0.0697 -0.24181 0 1.66147 0.07736 -1.54641 THR_420 -4.96909 0.29431 4.50829 0.0063 0.06161 0.19908 -3.73607 0 0 0 0 0 0 -0.02576 0.03584 -0.47619 0 1.15175 -0.03243 -2.98236 PHE_421 -8.56894 1.85944 3.97139 0.02694 0.37225 -0.09879 -1.71718 0.00475 0 0 0 0 0 0.10176 2.35971 0.13549 0 1.21829 5.10566 4.77076 PRO_422 -4.89249 1.00423 3.03375 0.00233 0.03492 -0.15669 -1.22729 0.05521 0 0 0 0 0 -0.1119 0.14214 0.25413 0 -1.64321 5.1988 1.69393 SER_423 -4.16189 0.301 3.99979 0.00204 0.05075 -0.09757 -1.70294 0 0 0 0 0 0 0.67597 0.2664 -0.16326 0 -0.28969 -0.16385 -1.28327 ILE_424 -6.74674 0.73153 4.39863 0.05028 0.11848 0.02577 -1.53724 0 0 0 0 0 0 -0.04404 1.03868 -0.32174 0 2.30374 -0.22978 -0.21241 GLN_425 -6.37136 0.50662 4.77481 0.00673 0.17793 -0.43533 -2.09063 0 0 0 0 0 0 -0.01524 2.35925 -0.15806 0 -1.45095 -0.17053 -2.86675 VAL_426 -3.18641 0.31876 2.51487 0.02277 0.05299 -0.11854 -0.27819 0 0 0 0 0 0 -0.02566 -0.01521 -0.3272 0 2.64269 -0.18542 1.41545 ALA_427 -2.86689 0.10733 1.59952 0.00148 0 -0.12867 -0.55295 0 0 0 0 0 0 0.25895 0 0.03758 0 1.32468 -0.11019 -0.32916 ILE_428 -5.66846 0.8429 2.27054 0.04517 0.1208 -0.21169 -1.64069 0 0 0 0 0 0 0.02536 0.71444 -0.3325 0 2.30374 0.10035 -1.43007 GLY_429 -2.64405 0.20277 3.09516 6e-05 0 0.14345 -1.5006 0 0 0 0 0 0 -0.05256 0 -1.45514 0 0.79816 0.35217 -1.06057 ALA_430 -4.19012 0.56793 1.26754 0.00142 0 0.06876 -0.66393 0 0 0 0 0 0 -0.08916 0 -0.3238 0 1.32468 -0.10909 -2.14577 TYR_431 -6.55134 1.20995 2.27406 0.02305 0.26462 -0.22328 -1.88295 0 0 0 0 0 0 -0.05856 2.09822 0.31726 1e-05 0.58223 -0.28276 -2.2295 SER_432 -5.85832 0.71019 4.49769 0.00224 0.05071 -0.10237 -1.3382 0 0 0 0 0 0 -0.02141 0.18903 -0.04003 0 -0.28969 -0.2739 -2.47406 PHE_433 -9.50965 1.13157 3.09576 0.02018 0.22426 -0.1334 -2.07755 0 0 0 0 0 0 0.39861 1.803 0.03927 0 1.21829 -0.38287 -4.17253 LEU_434 -5.95582 0.75934 3.46265 0.02623 0.1848 -0.08501 -1.18845 0 0 0 0 0 0 0.20289 1.14654 -0.25895 0 1.66147 -0.16121 -0.20553 VAL_435 -4.89833 0.32394 3.37896 0.01872 0.04951 -0.08212 -1.08496 0 0 0 0 0 0 -0.05319 -0.02002 -0.24857 0 2.64269 -0.14178 -0.11515 PHE_436 -10.5513 1.60957 4.41679 0.04995 0.24181 -0.28079 -1.58451 0 0 0 0 0 0 0.25128 2.57906 0.13083 0 1.21829 -0.1652 -2.08417 ALA_437 -6.80573 0.90388 3.43183 0.00135 0 -0.00465 -1.65178 0 0 0 0 0 0 -0.03921 0 -0.24763 0 1.32468 -0.35008 -3.43734 GLY_438 -4.26251 0.36627 4.19572 0.00015 0 -0.23061 -2.06669 0 0 0 0 0 0 -0.01457 0 0.5711 0 0.79816 0.01503 -0.62795 VAL_439 -7.07124 0.76021 4.38479 0.02323 0.05261 -0.03255 -2.72915 0 0 0 0 0 0 -0.05445 -0.01421 -0.27342 0 2.64269 0.20364 -2.10786 CYS:disulfide_440 -7.64834 0.8093 4.69134 0.00402 0.04164 -0.05356 -2.26637 0 0 0 0 0 -0.08255 -0.01298 0.82746 0.26267 0 3.25479 0.23049 0.0579 ILE_441 -8.88251 0.77302 3.36318 0.02834 0.07091 -0.12878 -2.51254 0 0 0 0 0 0 -0.05948 0.2978 -0.35801 0 2.30374 0.26397 -4.84037 LEU_442 -6.40727 0.79532 3.91863 0.02514 0.08666 -0.26567 -1.84518 0 0 0 0 0 0 0.11516 0.11526 -0.28075 0 1.66147 -0.16508 -2.24632 THR_443 -7.536 0.66688 4.56285 0.00764 0.05764 -0.19475 -2.8518 0 0 0 0 0 0 0.02684 0.11318 0.00872 0 1.15175 -0.05496 -4.04201 ALA_444 -6.67775 0.5822 3.06876 0.00139 0 0.05705 -1.90462 0 0 0 0 0 0 -0.04864 0 -0.26059 0 1.32468 -0.23568 -4.0932 ALA_445 -7.40941 1.89461 3.36393 0.00148 0 0.03391 -1.36744 0 0 0 0 0 0 0.01459 0 0.10954 0 1.32468 -0.17782 -2.21192 TYR_446 -8.64627 1.10909 3.664 0.02338 0.20699 -0.18784 -2.08273 0 0 0 0 0 0 -0.03997 2.55012 0.11639 0.00024 0.58223 0.01944 -2.68492 ILE_447 -10.2019 2.26179 2.62493 0.0379 0.07097 0.08778 -1.0314 0 0 0 0 0 0 -0.04759 0.30411 -0.24375 0 2.30374 -0.17834 -4.01178 TYR_448 -7.04036 0.70057 2.76102 0.02084 0.16466 -0.06969 -1.25891 0 0 0 -0.78006 0 0 0.32948 2.47641 0.14749 0.00417 0.58223 -0.19725 -2.15939 VAL_449 -5.09555 0.61779 1.26069 0.02642 0.05309 -0.15821 -0.33115 0 0 0 0 0 0 0.00191 -0.00107 -0.45314 0 2.64269 -0.06388 -1.5004 VAL_450 -6.39109 1.21074 0.12614 0.0177 0.04972 0.04008 -1.19229 0 0 0 0 0 0 -0.00392 0.07329 -0.06591 0 2.64269 0.09888 -3.39397 ILE_451 -6.45694 1.28386 2.03855 0.04281 0.09406 0.06355 -1.09278 0.00032 0 0 0 0 0 0.05649 1.01973 -0.63299 0 2.30374 -0.20214 -1.48174 PRO_452 -3.7971 0.55063 1.20054 0.00421 0.11824 -0.11691 -0.69286 0.01698 0 0 0 0 0 0.29466 0.06042 -0.69773 0 -1.64321 -0.29733 -4.99945 GLU_453 -3.15273 0.09299 2.56353 0.00657 0.2878 -0.14388 -0.44871 0 0 0 0 0 0 -0.02738 2.53905 -0.00634 0 -2.72453 -0.20713 -1.22075 THR_454 -5.63819 0.25913 3.39204 0.00526 0.05715 -0.17083 -0.57165 0 0 0 0 -0.60808 0 -0.0483 0.1111 -0.58883 0 1.15175 -0.27029 -2.91973 LYS_455 -6.0927 0.51428 6.50649 0.02002 0.43323 -0.46426 -1.82261 0 0 0 -0.27166 0 0 -0.01663 3.45538 0.0162 0 -0.71458 -0.36139 1.20176 GLY_456 -1.99247 0.13453 1.70253 7e-05 0 -0.17329 0.13711 0 0 0 0 0 0 -0.1413 0 -1.42119 0 0.79816 -0.72595 -1.68181 ARG_457 -7.12896 0.54394 5.93161 0.0174 0.43078 -0.5026 -1.40798 0 0 0 0 0 0 -0.01226 2.18125 0.01992 0 -0.09474 -0.52215 -0.54378 THR_458 -5.70043 0.71513 5.05494 0.00608 0.04756 -0.08519 -2.41321 0 0 0 -0.84365 0 0 -0.01539 0.59471 0.25924 0 1.15175 -0.10602 -1.33447 PHE_459 -9.42878 0.9688 4.69098 0.0293 0.1888 -0.85525 -0.86508 0 0 0 0 0 0 0.03344 3.60383 -0.30286 0 1.21829 0.17417 -0.54436 VAL_460 -6.57193 0.6307 2.12142 0.02236 0.05344 -0.09451 -1.25278 0 0 0 0 0 0 -0.04888 0 -0.25673 0 2.64269 0.1667 -2.58753 GLU_461 -6.73059 0.48314 6.47871 0.00563 0.25704 -0.02567 -3.27562 0 0 0 -0.84365 0 0 -3e-05 2.90667 -0.35054 0 -2.72453 -0.37448 -4.19392 ILE_462 -10.3468 1.2533 4.6127 0.02634 0.06661 -0.04353 -1.979 0 0 0 0 0 0 -0.05224 0.11324 -0.46578 0 2.30374 -0.29187 -4.80329 ASN_463 -6.35375 0.42762 5.20496 0.0048 0.63138 -0.35372 -2.50291 0 0 0 0 0 0 -0.05655 2.41494 0.22225 0 -1.34026 -0.00859 -1.70983 CYS_464 -5.50509 0.59834 4.3273 0.00208 0.01079 -0.08661 -2.16947 0 0 0 0 0 0 0.09181 0.13608 0.30156 0 3.25479 0.06892 1.03048 ALA_465 -4.45813 0.39777 3.83254 0.00127 0 -0.15192 -1.63744 0 0 0 0 0 0 0.01021 0 -0.20351 0 1.32468 -0.09836 -0.98288 PHE_466 -10.7623 1.33808 4.69641 0.02335 0.202 -0.57819 -2.20751 0 0 0 0 0 0 -0.02705 2.22614 0.03212 0 1.21829 -0.22504 -4.06373 ALA_467 -4.41548 0.29369 4.04655 0.00125 0 -0.07601 -1.65065 0 0 0 0 0 0 -0.04747 0 -0.25808 0 1.32468 -0.28423 -1.06576 LYS_468 -4.73593 0.28352 4.54901 0.00748 0.11435 -0.41628 -1.33642 0 0 0 0 0 0 -0.02278 0.90981 -0.05263 0 -0.71458 -0.40175 -1.8162 ARG_469 -8.13947 1.18963 5.77466 0.0343 1.5342 -0.3351 -0.02371 0 0 0 0 0 0 0.01464 3.39544 -0.16284 0 -0.09474 -0.31428 2.87274 ASN_470 -8.85693 0.99747 8.57139 0.00926 0.28772 -0.66282 -2.38501 0 0 0 -1.02992 -1.10587 0 0.30178 1.84773 0.01567 0 -1.34026 -0.20022 -3.55001 GLY_471 -1.92107 0.17242 2.17902 9e-05 0 -0.19591 -0.76005 0 0 0 0 0 0 -0.03378 0 0.58777 0 0.79816 0.04796 0.87461 VAL_472 -4.7611 0.78767 3.56682 0.0173 0.04349 0.27496 -0.1573 0 0 0 -0.14848 0 0 0.0423 0.03439 -0.47659 0 2.64269 -0.12998 1.73617 GLU_473 -2.62614 0.16199 1.81369 0.0071 0.30849 -0.16347 0.12319 0 0 0 0 0 0 0.01192 2.4154 -0.05388 0 -2.72453 -0.50124 -1.22748 PHE_474 -8.20111 1.50129 0.87542 0.0229 0.07611 -0.14749 0.37529 0.0121 0 0 0 0 0 -0.04006 2.34995 0.10264 0 1.21829 -0.37052 -2.22519 PRO_475 -4.88773 0.86157 1.28434 0.00299 0.06752 0.04553 -0.43068 0.04951 0 0 0 0 0 -0.04556 0.07526 -0.99694 0 -1.64321 -0.36131 -5.97871 GLU_476 -3.67068 0.41232 3.85988 0.00611 0.24907 -0.09782 -1.67089 0 0 0 0 0 0 -0.00717 2.61768 0.02945 0 -2.72453 -0.31753 -1.31412 GLU_477 -3.26459 0.20347 2.86727 0.00858 0.29638 -0.0581 -0.01591 0 0 0 0 0 0 -0.024 2.65259 -0.18787 0 -2.72453 -0.14983 -0.39656 LYS_478 -1.91765 0.22555 1.73762 0.00781 0.14093 -0.17968 0.05304 0 0 0 0 0 0 -0.04869 0.86251 -0.03133 0 -0.71458 -0.35991 -0.22438 GLU_479 -3.46609 0.17709 3.34229 0.00669 0.31375 -0.20663 -1.6752 0 0 0 0 0 0 -0.03562 2.35959 -0.11744 0 -2.72453 -0.29144 -2.31754 VAL_480 -6.63187 1.12912 0.83922 0.02141 0.04695 -0.1399 -0.75403 0 0 0 0 0 0 0.0064 0.07093 -0.40036 0 2.64269 -0.24208 -3.41151 ALA_481 -2.54227 0.30819 1.23511 0.0014 0 0.03044 -0.26449 0 0 0 0 0 0 0.12646 0 -0.1189 0 1.32468 -0.64128 -0.54068 THR_482 -3.53429 0.74091 0.70487 0.00671 0.07932 -0.14197 -0.48913 0 0 0 0 0 0 0.13388 0.06972 -0.53977 0 1.15175 -0.54918 -2.36719 ALA_483 -3.61481 0.30236 0.95339 0.00122 0 -0.00992 -0.37574 0 0 0 0 0 0 -0.03335 0 -0.11993 0 1.32468 -0.52245 -2.09455 LYS_484 -2.12544 0.51874 1.7813 0.00847 0.15949 -0.08916 -0.02563 0.0276 0 0 0 0 0 0.07129 0.99281 0.06132 0 -0.71458 -0.4842 0.18201 PRO_485 -3.30295 0.63587 1.12973 0.00305 0.0749 -0.17896 0.15586 0.07795 0 0 0 0 0 -0.03125 0.04445 -1.02411 0 -1.64321 -0.39044 -4.4491 HIS_486 -4.66167 0.6777 2.39413 0.00564 0.47788 -0.23586 0.0194 0 0 0 0 0 0 -0.03951 1.54193 -0.22983 0 -0.30065 -0.58008 -0.93092 THR:CtermProteinFull_487 -3.28784 0.50845 0.97161 0.03955 0.21175 -0.23678 -0.56389 0 0 0 0 0 0 0 0.00355 0 0 1.15175 -0.27144 -1.47331 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb