ATOM 1 N GLY A 1 -8.335 -34.042 7.035 1.00 0.00 N ATOM 2 CA GLY A 1 -7.702 -32.748 6.860 1.00 0.00 C ATOM 3 C GLY A 1 -8.010 -31.793 7.996 1.00 0.00 C ATOM 4 O GLY A 1 -7.123 -31.435 8.771 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.030 -34.642 7.747 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.633 -32.888 6.800 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.051 -32.312 5.935 1.00 0.00 H ATOM 8 N SER A 2 -9.269 -31.379 8.095 1.00 0.00 N ATOM 9 CA SER A 2 -9.690 -30.455 9.141 1.00 0.00 C ATOM 10 C SER A 2 -8.879 -29.164 9.085 1.00 0.00 C ATOM 11 O SER A 2 -8.487 -28.619 10.117 1.00 0.00 O ATOM 12 CB SER A 2 -9.538 -31.107 10.517 1.00 0.00 C ATOM 13 OG SER A 2 -10.227 -32.344 10.574 1.00 0.00 O ATOM 14 H SER A 2 -9.930 -31.700 7.446 1.00 0.00 H ATOM 15 HA SER A 2 -10.731 -30.220 8.977 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.492 -31.281 10.717 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.943 -30.447 11.271 1.00 0.00 H ATOM 18 HG SER A 2 -10.293 -32.714 9.691 1.00 0.00 H ATOM 19 N SER A 3 -8.630 -28.681 7.872 1.00 0.00 N ATOM 20 CA SER A 3 -7.862 -27.457 7.679 1.00 0.00 C ATOM 21 C SER A 3 -8.784 -26.245 7.595 1.00 0.00 C ATOM 22 O SER A 3 -8.550 -25.226 8.244 1.00 0.00 O ATOM 23 CB SER A 3 -7.014 -27.556 6.410 1.00 0.00 C ATOM 24 OG SER A 3 -7.832 -27.674 5.258 1.00 0.00 O ATOM 25 H SER A 3 -8.968 -29.162 7.088 1.00 0.00 H ATOM 26 HA SER A 3 -7.207 -27.339 8.530 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.407 -26.669 6.315 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.375 -28.425 6.474 1.00 0.00 H ATOM 29 HG SER A 3 -7.290 -27.920 4.505 1.00 0.00 H ATOM 30 N GLY A 4 -9.835 -26.363 6.790 1.00 0.00 N ATOM 31 CA GLY A 4 -10.778 -25.271 6.635 1.00 0.00 C ATOM 32 C GLY A 4 -10.840 -24.757 5.210 1.00 0.00 C ATOM 33 O GLY A 4 -9.816 -24.403 4.626 1.00 0.00 O ATOM 34 H GLY A 4 -9.972 -27.200 6.297 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.760 -25.613 6.926 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.483 -24.461 7.285 1.00 0.00 H ATOM 37 N SER A 5 -12.044 -24.716 4.649 1.00 0.00 N ATOM 38 CA SER A 5 -12.235 -24.246 3.282 1.00 0.00 C ATOM 39 C SER A 5 -12.109 -22.727 3.207 1.00 0.00 C ATOM 40 O SER A 5 -12.817 -21.999 3.901 1.00 0.00 O ATOM 41 CB SER A 5 -13.605 -24.681 2.757 1.00 0.00 C ATOM 42 OG SER A 5 -13.766 -26.086 2.857 1.00 0.00 O ATOM 43 H SER A 5 -12.823 -25.011 5.167 1.00 0.00 H ATOM 44 HA SER A 5 -11.466 -24.690 2.669 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.379 -24.200 3.336 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.698 -24.393 1.720 1.00 0.00 H ATOM 47 HG SER A 5 -14.652 -26.327 2.577 1.00 0.00 H ATOM 48 N SER A 6 -11.200 -22.257 2.358 1.00 0.00 N ATOM 49 CA SER A 6 -10.976 -20.826 2.194 1.00 0.00 C ATOM 50 C SER A 6 -10.972 -20.118 3.545 1.00 0.00 C ATOM 51 O SER A 6 -11.535 -19.033 3.692 1.00 0.00 O ATOM 52 CB SER A 6 -12.053 -20.220 1.291 1.00 0.00 C ATOM 53 OG SER A 6 -13.324 -20.260 1.916 1.00 0.00 O ATOM 54 H SER A 6 -10.666 -22.888 1.832 1.00 0.00 H ATOM 55 HA SER A 6 -10.011 -20.692 1.728 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.803 -19.193 1.076 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.102 -20.780 0.368 1.00 0.00 H ATOM 58 HG SER A 6 -13.736 -19.394 1.860 1.00 0.00 H ATOM 59 N GLY A 7 -10.333 -20.740 4.531 1.00 0.00 N ATOM 60 CA GLY A 7 -10.267 -20.156 5.858 1.00 0.00 C ATOM 61 C GLY A 7 -9.720 -18.743 5.842 1.00 0.00 C ATOM 62 O GLY A 7 -10.402 -17.800 6.246 1.00 0.00 O ATOM 63 H GLY A 7 -9.903 -21.603 4.355 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.260 -20.143 6.283 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.629 -20.770 6.477 1.00 0.00 H ATOM 66 N THR A 8 -8.484 -18.593 5.377 1.00 0.00 N ATOM 67 CA THR A 8 -7.844 -17.285 5.313 1.00 0.00 C ATOM 68 C THR A 8 -6.932 -17.178 4.097 1.00 0.00 C ATOM 69 O THR A 8 -5.843 -17.750 4.072 1.00 0.00 O ATOM 70 CB THR A 8 -7.022 -17.000 6.584 1.00 0.00 C ATOM 71 OG1 THR A 8 -7.847 -17.148 7.745 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.439 -15.595 6.547 1.00 0.00 C ATOM 73 H THR A 8 -7.991 -19.382 5.069 1.00 0.00 H ATOM 74 HA THR A 8 -8.621 -16.538 5.236 1.00 0.00 H ATOM 75 HB THR A 8 -6.209 -17.710 6.636 1.00 0.00 H ATOM 76 HG1 THR A 8 -8.371 -16.353 7.870 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.784 -15.040 7.406 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.758 -15.096 5.644 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.361 -15.653 6.565 1.00 0.00 H ATOM 80 N GLY A 9 -7.383 -16.439 3.087 1.00 0.00 N ATOM 81 CA GLY A 9 -6.595 -16.269 1.881 1.00 0.00 C ATOM 82 C GLY A 9 -5.620 -15.113 1.984 1.00 0.00 C ATOM 83 O GLY A 9 -4.708 -15.134 2.809 1.00 0.00 O ATOM 84 H GLY A 9 -8.260 -16.006 3.162 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.041 -17.178 1.695 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.262 -16.090 1.051 1.00 0.00 H ATOM 87 N GLU A 10 -5.811 -14.103 1.141 1.00 0.00 N ATOM 88 CA GLU A 10 -4.939 -12.934 1.140 1.00 0.00 C ATOM 89 C GLU A 10 -5.699 -11.689 0.693 1.00 0.00 C ATOM 90 O GLU A 10 -6.414 -11.709 -0.309 1.00 0.00 O ATOM 91 CB GLU A 10 -3.738 -13.168 0.222 1.00 0.00 C ATOM 92 CG GLU A 10 -2.869 -14.341 0.643 1.00 0.00 C ATOM 93 CD GLU A 10 -2.052 -14.045 1.886 1.00 0.00 C ATOM 94 OE1 GLU A 10 -1.691 -12.867 2.092 1.00 0.00 O ATOM 95 OE2 GLU A 10 -1.774 -14.991 2.653 1.00 0.00 O ATOM 96 H GLU A 10 -6.556 -14.145 0.506 1.00 0.00 H ATOM 97 HA GLU A 10 -4.586 -12.783 2.148 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.096 -13.353 -0.780 1.00 0.00 H ATOM 99 HB3 GLU A 10 -3.126 -12.278 0.217 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.505 -15.190 0.843 1.00 0.00 H ATOM 101 HG3 GLU A 10 -2.194 -14.581 -0.165 1.00 0.00 H ATOM 102 N LYS A 11 -5.541 -10.605 1.446 1.00 0.00 N ATOM 103 CA LYS A 11 -6.210 -9.349 1.129 1.00 0.00 C ATOM 104 C LYS A 11 -5.752 -8.813 -0.223 1.00 0.00 C ATOM 105 O LYS A 11 -4.562 -8.800 -0.542 1.00 0.00 O ATOM 106 CB LYS A 11 -5.935 -8.312 2.220 1.00 0.00 C ATOM 107 CG LYS A 11 -6.918 -7.154 2.221 1.00 0.00 C ATOM 108 CD LYS A 11 -8.295 -7.592 2.692 1.00 0.00 C ATOM 109 CE LYS A 11 -9.332 -6.500 2.475 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.721 -7.024 2.589 1.00 0.00 N ATOM 111 H LYS A 11 -4.958 -10.651 2.233 1.00 0.00 H ATOM 112 HA LYS A 11 -7.272 -9.540 1.086 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.983 -8.798 3.183 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.941 -7.912 2.078 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.552 -6.382 2.882 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.999 -6.762 1.217 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.593 -8.470 2.139 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.247 -7.826 3.746 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.185 -5.729 3.216 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.193 -6.082 1.488 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.729 -8.052 2.436 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.332 -6.573 1.879 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.102 -6.822 3.535 1.00 0.00 H ATOM 124 N PRO A 12 -6.715 -8.360 -1.039 1.00 0.00 N ATOM 125 CA PRO A 12 -6.433 -7.813 -2.369 1.00 0.00 C ATOM 126 C PRO A 12 -5.719 -6.467 -2.304 1.00 0.00 C ATOM 127 O PRO A 12 -5.333 -5.908 -3.330 1.00 0.00 O ATOM 128 CB PRO A 12 -7.824 -7.651 -2.988 1.00 0.00 C ATOM 129 CG PRO A 12 -8.742 -7.504 -1.823 1.00 0.00 C ATOM 130 CD PRO A 12 -8.154 -8.345 -0.724 1.00 0.00 C ATOM 131 HA PRO A 12 -5.850 -8.500 -2.965 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.841 -6.772 -3.618 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.066 -8.525 -3.573 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.788 -6.469 -1.520 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.726 -7.865 -2.085 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.334 -7.888 0.238 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.564 -9.344 -0.753 1.00 0.00 H ATOM 138 N TYR A 13 -5.547 -5.953 -1.091 1.00 0.00 N ATOM 139 CA TYR A 13 -4.880 -4.671 -0.892 1.00 0.00 C ATOM 140 C TYR A 13 -3.640 -4.832 -0.019 1.00 0.00 C ATOM 141 O TYR A 13 -3.703 -4.697 1.203 1.00 0.00 O ATOM 142 CB TYR A 13 -5.841 -3.667 -0.253 1.00 0.00 C ATOM 143 CG TYR A 13 -6.754 -2.985 -1.247 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.517 -3.726 -2.141 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.854 -1.600 -1.291 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.352 -3.107 -3.051 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.688 -0.973 -2.197 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.434 -1.731 -3.075 1.00 0.00 C ATOM 149 OH TYR A 13 -9.265 -1.110 -3.979 1.00 0.00 O ATOM 150 H TYR A 13 -5.876 -6.446 -0.311 1.00 0.00 H ATOM 151 HA TYR A 13 -4.579 -4.300 -1.861 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.460 -4.180 0.467 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.268 -2.902 0.251 1.00 0.00 H ATOM 154 HD1 TYR A 13 -7.450 -4.804 -2.119 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.268 -1.009 -0.601 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.937 -3.701 -3.739 1.00 0.00 H ATOM 157 HE2 TYR A 13 -7.752 0.105 -2.216 1.00 0.00 H ATOM 158 HH TYR A 13 -9.000 -1.346 -4.871 1.00 0.00 H ATOM 159 N LYS A 14 -2.510 -5.122 -0.656 1.00 0.00 N ATOM 160 CA LYS A 14 -1.252 -5.300 0.060 1.00 0.00 C ATOM 161 C LYS A 14 -0.169 -4.389 -0.509 1.00 0.00 C ATOM 162 O LYS A 14 -0.203 -4.026 -1.685 1.00 0.00 O ATOM 163 CB LYS A 14 -0.799 -6.759 -0.019 1.00 0.00 C ATOM 164 CG LYS A 14 0.283 -7.115 0.987 1.00 0.00 C ATOM 165 CD LYS A 14 0.367 -8.616 1.207 1.00 0.00 C ATOM 166 CE LYS A 14 1.165 -9.298 0.106 1.00 0.00 C ATOM 167 NZ LYS A 14 0.299 -9.708 -1.034 1.00 0.00 N ATOM 168 H LYS A 14 -2.522 -5.217 -1.632 1.00 0.00 H ATOM 169 HA LYS A 14 -1.419 -5.038 1.094 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.651 -7.398 0.160 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.416 -6.952 -1.011 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.235 -6.763 0.618 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.059 -6.634 1.928 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.848 -8.806 2.155 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.634 -9.026 1.221 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.917 -8.612 -0.252 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.644 -10.174 0.517 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -0.532 -10.225 -0.684 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.830 -10.324 -1.682 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.023 -8.869 -1.558 1.00 0.00 H ATOM 181 N CYS A 15 0.793 -4.023 0.332 1.00 0.00 N ATOM 182 CA CYS A 15 1.887 -3.156 -0.087 1.00 0.00 C ATOM 183 C CYS A 15 2.986 -3.961 -0.775 1.00 0.00 C ATOM 184 O CYS A 15 3.662 -4.773 -0.145 1.00 0.00 O ATOM 185 CB CYS A 15 2.464 -2.410 1.118 1.00 0.00 C ATOM 186 SG CYS A 15 3.644 -1.092 0.681 1.00 0.00 S ATOM 187 H CYS A 15 0.766 -4.345 1.258 1.00 0.00 H ATOM 188 HA CYS A 15 1.491 -2.437 -0.788 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.655 -1.956 1.671 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.978 -3.114 1.755 1.00 0.00 H ATOM 191 N ASN A 16 3.158 -3.728 -2.072 1.00 0.00 N ATOM 192 CA ASN A 16 4.175 -4.431 -2.846 1.00 0.00 C ATOM 193 C ASN A 16 5.576 -4.007 -2.416 1.00 0.00 C ATOM 194 O ASN A 16 6.557 -4.692 -2.704 1.00 0.00 O ATOM 195 CB ASN A 16 3.985 -4.161 -4.340 1.00 0.00 C ATOM 196 CG ASN A 16 4.511 -5.291 -5.204 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.649 -6.425 -4.745 1.00 0.00 O ATOM 198 ND2 ASN A 16 4.808 -4.986 -6.461 1.00 0.00 N ATOM 199 H ASN A 16 2.588 -3.068 -2.520 1.00 0.00 H ATOM 200 HA ASN A 16 4.058 -5.488 -2.663 1.00 0.00 H ATOM 201 HB2 ASN A 16 2.931 -4.037 -4.547 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.508 -3.255 -4.606 1.00 0.00 H ATOM 203 HD21 ASN A 16 4.673 -4.061 -6.758 1.00 0.00 H ATOM 204 HD22 ASN A 16 5.150 -5.698 -7.042 1.00 0.00 H ATOM 205 N GLU A 17 5.660 -2.875 -1.725 1.00 0.00 N ATOM 206 CA GLU A 17 6.941 -2.361 -1.255 1.00 0.00 C ATOM 207 C GLU A 17 7.520 -3.258 -0.165 1.00 0.00 C ATOM 208 O GLU A 17 8.665 -3.704 -0.255 1.00 0.00 O ATOM 209 CB GLU A 17 6.780 -0.935 -0.725 1.00 0.00 C ATOM 210 CG GLU A 17 6.026 -0.015 -1.671 1.00 0.00 C ATOM 211 CD GLU A 17 6.893 0.487 -2.810 1.00 0.00 C ATOM 212 OE1 GLU A 17 7.889 -0.188 -3.141 1.00 0.00 O ATOM 213 OE2 GLU A 17 6.574 1.557 -3.370 1.00 0.00 O ATOM 214 H GLU A 17 4.842 -2.374 -1.527 1.00 0.00 H ATOM 215 HA GLU A 17 7.621 -2.349 -2.093 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.245 -0.970 0.212 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.760 -0.515 -0.554 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.190 -0.556 -2.088 1.00 0.00 H ATOM 219 HG3 GLU A 17 5.662 0.835 -1.113 1.00 0.00 H ATOM 220 N CYS A 18 6.722 -3.518 0.865 1.00 0.00 N ATOM 221 CA CYS A 18 7.154 -4.360 1.974 1.00 0.00 C ATOM 222 C CYS A 18 6.304 -5.625 2.060 1.00 0.00 C ATOM 223 O CYS A 18 6.830 -6.733 2.152 1.00 0.00 O ATOM 224 CB CYS A 18 7.071 -3.587 3.292 1.00 0.00 C ATOM 225 SG CYS A 18 5.438 -2.848 3.619 1.00 0.00 S ATOM 226 H CYS A 18 5.820 -3.134 0.880 1.00 0.00 H ATOM 227 HA CYS A 18 8.180 -4.642 1.797 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.297 -4.257 4.108 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.797 -2.788 3.278 1.00 0.00 H ATOM 230 N GLY A 19 4.987 -5.449 2.027 1.00 0.00 N ATOM 231 CA GLY A 19 4.085 -6.584 2.102 1.00 0.00 C ATOM 232 C GLY A 19 3.125 -6.486 3.270 1.00 0.00 C ATOM 233 O GLY A 19 3.108 -7.353 4.145 1.00 0.00 O ATOM 234 H GLY A 19 4.624 -4.542 1.952 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.516 -6.639 1.186 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.669 -7.487 2.206 1.00 0.00 H ATOM 237 N LYS A 20 2.323 -5.426 3.288 1.00 0.00 N ATOM 238 CA LYS A 20 1.355 -5.216 4.358 1.00 0.00 C ATOM 239 C LYS A 20 -0.054 -5.066 3.795 1.00 0.00 C ATOM 240 O LYS A 20 -0.285 -4.284 2.873 1.00 0.00 O ATOM 241 CB LYS A 20 1.726 -3.975 5.172 1.00 0.00 C ATOM 242 CG LYS A 20 1.215 -4.011 6.603 1.00 0.00 C ATOM 243 CD LYS A 20 1.769 -2.857 7.421 1.00 0.00 C ATOM 244 CE LYS A 20 0.984 -2.659 8.709 1.00 0.00 C ATOM 245 NZ LYS A 20 1.522 -1.533 9.520 1.00 0.00 N ATOM 246 H LYS A 20 2.384 -4.769 2.562 1.00 0.00 H ATOM 247 HA LYS A 20 1.382 -6.081 5.004 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.802 -3.884 5.198 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.311 -3.103 4.686 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.138 -3.946 6.592 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.518 -4.942 7.060 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.799 -3.064 7.670 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.714 -1.951 6.834 1.00 0.00 H ATOM 254 HE2 LYS A 20 -0.046 -2.453 8.459 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.037 -3.568 9.290 1.00 0.00 H ATOM 256 HZ1 LYS A 20 0.750 -1.058 10.030 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.992 -0.840 8.902 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.213 -1.888 10.211 1.00 0.00 H ATOM 259 N VAL A 21 -0.995 -5.820 4.356 1.00 0.00 N ATOM 260 CA VAL A 21 -2.382 -5.768 3.912 1.00 0.00 C ATOM 261 C VAL A 21 -3.188 -4.774 4.740 1.00 0.00 C ATOM 262 O VAL A 21 -2.818 -4.445 5.868 1.00 0.00 O ATOM 263 CB VAL A 21 -3.051 -7.153 3.998 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.440 -8.105 2.981 1.00 0.00 C ATOM 265 CG2 VAL A 21 -2.931 -7.715 5.407 1.00 0.00 C ATOM 266 H VAL A 21 -0.749 -6.424 5.087 1.00 0.00 H ATOM 267 HA VAL A 21 -2.390 -5.451 2.879 1.00 0.00 H ATOM 268 HB VAL A 21 -4.100 -7.038 3.767 1.00 0.00 H ATOM 269 HG11 VAL A 21 -3.207 -8.765 2.601 1.00 0.00 H ATOM 270 HG12 VAL A 21 -2.014 -7.538 2.167 1.00 0.00 H ATOM 271 HG13 VAL A 21 -1.667 -8.690 3.456 1.00 0.00 H ATOM 272 HG21 VAL A 21 -3.917 -7.841 5.829 1.00 0.00 H ATOM 273 HG22 VAL A 21 -2.429 -8.670 5.371 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.362 -7.032 6.020 1.00 0.00 H ATOM 275 N PHE A 22 -4.292 -4.298 4.174 1.00 0.00 N ATOM 276 CA PHE A 22 -5.152 -3.340 4.860 1.00 0.00 C ATOM 277 C PHE A 22 -6.616 -3.565 4.495 1.00 0.00 C ATOM 278 O PHE A 22 -6.931 -4.325 3.579 1.00 0.00 O ATOM 279 CB PHE A 22 -4.740 -1.910 4.507 1.00 0.00 C ATOM 280 CG PHE A 22 -3.297 -1.611 4.800 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.300 -2.028 3.932 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.938 -0.915 5.942 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.972 -1.755 4.200 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.612 -0.639 6.215 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.627 -1.059 5.342 1.00 0.00 C ATOM 286 H PHE A 22 -4.535 -4.598 3.273 1.00 0.00 H ATOM 287 HA PHE A 22 -5.031 -3.489 5.922 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.905 -1.745 3.453 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.345 -1.219 5.075 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.568 -2.571 3.038 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.708 -0.585 6.626 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.204 -2.084 3.516 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.346 -0.094 7.109 1.00 0.00 H ATOM 294 HZ PHE A 22 0.410 -0.845 5.553 1.00 0.00 H ATOM 295 N THR A 23 -7.509 -2.899 5.221 1.00 0.00 N ATOM 296 CA THR A 23 -8.940 -3.026 4.976 1.00 0.00 C ATOM 297 C THR A 23 -9.432 -1.950 4.014 1.00 0.00 C ATOM 298 O THR A 23 -10.155 -2.240 3.062 1.00 0.00 O ATOM 299 CB THR A 23 -9.745 -2.933 6.286 1.00 0.00 C ATOM 300 OG1 THR A 23 -9.563 -1.644 6.882 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.313 -4.015 7.265 1.00 0.00 C ATOM 302 H THR A 23 -7.197 -2.309 5.938 1.00 0.00 H ATOM 303 HA THR A 23 -9.119 -3.997 4.537 1.00 0.00 H ATOM 304 HB THR A 23 -10.792 -3.072 6.059 1.00 0.00 H ATOM 305 HG1 THR A 23 -9.976 -0.975 6.330 1.00 0.00 H ATOM 306 HG21 THR A 23 -9.798 -4.945 7.010 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.592 -3.726 8.267 1.00 0.00 H ATOM 308 HG23 THR A 23 -8.242 -4.142 7.211 1.00 0.00 H ATOM 309 N GLN A 24 -9.033 -0.708 4.270 1.00 0.00 N ATOM 310 CA GLN A 24 -9.434 0.411 3.425 1.00 0.00 C ATOM 311 C GLN A 24 -8.297 0.827 2.497 1.00 0.00 C ATOM 312 O GLN A 24 -7.123 0.657 2.823 1.00 0.00 O ATOM 313 CB GLN A 24 -9.865 1.599 4.287 1.00 0.00 C ATOM 314 CG GLN A 24 -10.400 2.772 3.482 1.00 0.00 C ATOM 315 CD GLN A 24 -11.133 3.784 4.341 1.00 0.00 C ATOM 316 OE1 GLN A 24 -10.581 4.309 5.308 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.383 4.062 3.991 1.00 0.00 N ATOM 318 H GLN A 24 -8.457 -0.541 5.044 1.00 0.00 H ATOM 319 HA GLN A 24 -10.272 0.090 2.826 1.00 0.00 H ATOM 320 HB2 GLN A 24 -10.638 1.274 4.966 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.014 1.941 4.858 1.00 0.00 H ATOM 322 HG2 GLN A 24 -9.571 3.268 2.997 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.081 2.397 2.732 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.758 3.604 3.209 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.881 4.711 4.529 1.00 0.00 H ATOM 326 N ASN A 25 -8.655 1.371 1.338 1.00 0.00 N ATOM 327 CA ASN A 25 -7.665 1.810 0.362 1.00 0.00 C ATOM 328 C ASN A 25 -6.829 2.960 0.914 1.00 0.00 C ATOM 329 O ASN A 25 -5.599 2.929 0.861 1.00 0.00 O ATOM 330 CB ASN A 25 -8.353 2.242 -0.935 1.00 0.00 C ATOM 331 CG ASN A 25 -9.248 3.450 -0.740 1.00 0.00 C ATOM 332 OD1 ASN A 25 -10.405 3.321 -0.338 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.716 4.633 -1.024 1.00 0.00 N ATOM 334 H ASN A 25 -9.608 1.479 1.135 1.00 0.00 H ATOM 335 HA ASN A 25 -7.013 0.975 0.152 1.00 0.00 H ATOM 336 HB2 ASN A 25 -7.600 2.490 -1.669 1.00 0.00 H ATOM 337 HB3 ASN A 25 -8.955 1.426 -1.305 1.00 0.00 H ATOM 338 HD21 ASN A 25 -7.788 4.659 -1.340 1.00 0.00 H ATOM 339 HD22 ASN A 25 -9.272 5.431 -0.907 1.00 0.00 H ATOM 340 N SER A 26 -7.505 3.974 1.446 1.00 0.00 N ATOM 341 CA SER A 26 -6.825 5.136 2.005 1.00 0.00 C ATOM 342 C SER A 26 -5.826 4.716 3.079 1.00 0.00 C ATOM 343 O SER A 26 -4.836 5.405 3.327 1.00 0.00 O ATOM 344 CB SER A 26 -7.843 6.114 2.595 1.00 0.00 C ATOM 345 OG SER A 26 -7.196 7.192 3.248 1.00 0.00 O ATOM 346 H SER A 26 -8.484 3.940 1.459 1.00 0.00 H ATOM 347 HA SER A 26 -6.290 5.625 1.205 1.00 0.00 H ATOM 348 HB2 SER A 26 -8.461 6.508 1.802 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.464 5.595 3.310 1.00 0.00 H ATOM 350 HG SER A 26 -6.290 7.257 2.938 1.00 0.00 H ATOM 351 N HIS A 27 -6.093 3.580 3.715 1.00 0.00 N ATOM 352 CA HIS A 27 -5.218 3.066 4.763 1.00 0.00 C ATOM 353 C HIS A 27 -3.915 2.538 4.172 1.00 0.00 C ATOM 354 O HIS A 27 -2.845 2.691 4.764 1.00 0.00 O ATOM 355 CB HIS A 27 -5.922 1.957 5.547 1.00 0.00 C ATOM 356 CG HIS A 27 -6.868 2.469 6.589 1.00 0.00 C ATOM 357 ND1 HIS A 27 -7.211 1.747 7.713 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.544 3.638 6.674 1.00 0.00 C ATOM 359 CE1 HIS A 27 -8.058 2.451 8.444 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.276 3.602 7.835 1.00 0.00 N ATOM 361 H HIS A 27 -6.898 3.075 3.474 1.00 0.00 H ATOM 362 HA HIS A 27 -4.991 3.880 5.434 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.486 1.343 4.860 1.00 0.00 H ATOM 364 HB3 HIS A 27 -5.180 1.348 6.041 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.883 0.853 7.941 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.514 4.450 5.960 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.496 2.138 9.379 1.00 0.00 H ATOM 368 N LEU A 28 -4.010 1.917 3.002 1.00 0.00 N ATOM 369 CA LEU A 28 -2.838 1.365 2.330 1.00 0.00 C ATOM 370 C LEU A 28 -2.070 2.457 1.592 1.00 0.00 C ATOM 371 O LEU A 28 -0.862 2.610 1.772 1.00 0.00 O ATOM 372 CB LEU A 28 -3.257 0.268 1.350 1.00 0.00 C ATOM 373 CG LEU A 28 -2.185 -0.194 0.362 1.00 0.00 C ATOM 374 CD1 LEU A 28 -1.018 -0.831 1.100 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.775 -1.167 -0.648 1.00 0.00 C ATOM 376 H LEU A 28 -4.889 1.826 2.579 1.00 0.00 H ATOM 377 HA LEU A 28 -2.196 0.937 3.085 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.567 -0.589 1.926 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.097 0.639 0.779 1.00 0.00 H ATOM 380 HG LEU A 28 -1.809 0.664 -0.179 1.00 0.00 H ATOM 381 HD11 LEU A 28 -1.133 -1.904 1.098 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.998 -0.473 2.119 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.094 -0.566 0.608 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.081 -1.978 -0.814 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.957 -0.652 -1.580 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.706 -1.561 -0.267 1.00 0.00 H ATOM 387 N VAL A 29 -2.780 3.215 0.762 1.00 0.00 N ATOM 388 CA VAL A 29 -2.165 4.295 -0.001 1.00 0.00 C ATOM 389 C VAL A 29 -1.357 5.217 0.904 1.00 0.00 C ATOM 390 O VAL A 29 -0.297 5.710 0.518 1.00 0.00 O ATOM 391 CB VAL A 29 -3.225 5.127 -0.748 1.00 0.00 C ATOM 392 CG1 VAL A 29 -3.828 6.175 0.174 1.00 0.00 C ATOM 393 CG2 VAL A 29 -2.618 5.777 -1.982 1.00 0.00 C ATOM 394 H VAL A 29 -3.739 3.044 0.661 1.00 0.00 H ATOM 395 HA VAL A 29 -1.504 3.853 -0.732 1.00 0.00 H ATOM 396 HB VAL A 29 -4.014 4.463 -1.068 1.00 0.00 H ATOM 397 HG11 VAL A 29 -4.100 5.714 1.112 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.105 6.958 0.352 1.00 0.00 H ATOM 399 HG13 VAL A 29 -4.709 6.596 -0.288 1.00 0.00 H ATOM 400 HG21 VAL A 29 -2.446 6.825 -1.790 1.00 0.00 H ATOM 401 HG22 VAL A 29 -1.680 5.295 -2.218 1.00 0.00 H ATOM 402 HG23 VAL A 29 -3.296 5.671 -2.817 1.00 0.00 H ATOM 403 N ARG A 30 -1.863 5.444 2.112 1.00 0.00 N ATOM 404 CA ARG A 30 -1.188 6.308 3.073 1.00 0.00 C ATOM 405 C ARG A 30 0.059 5.629 3.631 1.00 0.00 C ATOM 406 O ARG A 30 1.111 6.255 3.770 1.00 0.00 O ATOM 407 CB ARG A 30 -2.137 6.674 4.216 1.00 0.00 C ATOM 408 CG ARG A 30 -1.542 7.658 5.210 1.00 0.00 C ATOM 409 CD ARG A 30 -2.620 8.503 5.870 1.00 0.00 C ATOM 410 NE ARG A 30 -2.162 9.089 7.128 1.00 0.00 N ATOM 411 CZ ARG A 30 -1.914 8.377 8.222 1.00 0.00 C ATOM 412 NH1 ARG A 30 -2.077 7.062 8.213 1.00 0.00 N ATOM 413 NH2 ARG A 30 -1.500 8.982 9.328 1.00 0.00 N ATOM 414 H ARG A 30 -2.711 5.022 2.362 1.00 0.00 H ATOM 415 HA ARG A 30 -0.893 7.210 2.559 1.00 0.00 H ATOM 416 HB2 ARG A 30 -3.031 7.114 3.799 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.403 5.774 4.749 1.00 0.00 H ATOM 418 HG2 ARG A 30 -1.012 7.108 5.974 1.00 0.00 H ATOM 419 HG3 ARG A 30 -0.854 8.309 4.690 1.00 0.00 H ATOM 420 HD2 ARG A 30 -2.899 9.298 5.195 1.00 0.00 H ATOM 421 HD3 ARG A 30 -3.478 7.879 6.066 1.00 0.00 H ATOM 422 HE ARG A 30 -2.035 10.059 7.157 1.00 0.00 H ATOM 423 HH11 ARG A 30 -2.387 6.603 7.380 1.00 0.00 H ATOM 424 HH12 ARG A 30 -1.888 6.528 9.038 1.00 0.00 H ATOM 425 HH21 ARG A 30 -1.376 9.974 9.339 1.00 0.00 H ATOM 426 HH22 ARG A 30 -1.313 8.446 10.151 1.00 0.00 H ATOM 427 N HIS A 31 -0.065 4.345 3.951 1.00 0.00 N ATOM 428 CA HIS A 31 1.053 3.581 4.495 1.00 0.00 C ATOM 429 C HIS A 31 2.271 3.675 3.581 1.00 0.00 C ATOM 430 O HIS A 31 3.375 3.980 4.031 1.00 0.00 O ATOM 431 CB HIS A 31 0.653 2.117 4.683 1.00 0.00 C ATOM 432 CG HIS A 31 1.807 1.166 4.600 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.588 0.832 5.687 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.311 0.474 3.551 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.522 -0.022 5.310 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.376 -0.256 4.018 1.00 0.00 N ATOM 437 H HIS A 31 -0.928 3.901 3.818 1.00 0.00 H ATOM 438 HA HIS A 31 1.306 4.002 5.456 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.195 1.997 5.653 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.059 1.843 3.917 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.474 1.173 6.598 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.944 0.493 2.534 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.277 -0.455 5.948 1.00 0.00 H ATOM 444 N ARG A 32 2.061 3.410 2.295 1.00 0.00 N ATOM 445 CA ARG A 32 3.143 3.463 1.318 1.00 0.00 C ATOM 446 C ARG A 32 4.017 4.694 1.541 1.00 0.00 C ATOM 447 O ARG A 32 5.177 4.725 1.134 1.00 0.00 O ATOM 448 CB ARG A 32 2.575 3.478 -0.102 1.00 0.00 C ATOM 449 CG ARG A 32 2.171 2.104 -0.611 1.00 0.00 C ATOM 450 CD ARG A 32 1.488 2.190 -1.967 1.00 0.00 C ATOM 451 NE ARG A 32 2.426 2.528 -3.033 1.00 0.00 N ATOM 452 CZ ARG A 32 2.132 2.445 -4.325 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.930 2.037 -4.710 1.00 0.00 N ATOM 454 NH2 ARG A 32 3.040 2.770 -5.236 1.00 0.00 N ATOM 455 H ARG A 32 1.159 3.173 1.996 1.00 0.00 H ATOM 456 HA ARG A 32 3.748 2.578 1.445 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.703 4.115 -0.123 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.321 3.880 -0.771 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.056 1.491 -0.705 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.492 1.653 0.097 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.035 1.235 -2.188 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.721 2.950 -1.920 1.00 0.00 H ATOM 463 HE ARG A 32 3.320 2.832 -2.771 1.00 0.00 H ATOM 464 HH11 ARG A 32 0.244 1.792 -4.025 1.00 0.00 H ATOM 465 HH12 ARG A 32 0.711 1.976 -5.684 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.947 3.078 -4.950 1.00 0.00 H ATOM 467 HH22 ARG A 32 2.817 2.707 -6.209 1.00 0.00 H ATOM 468 N GLY A 33 3.450 5.706 2.190 1.00 0.00 N ATOM 469 CA GLY A 33 4.192 6.925 2.455 1.00 0.00 C ATOM 470 C GLY A 33 5.516 6.661 3.144 1.00 0.00 C ATOM 471 O GLY A 33 6.525 7.290 2.825 1.00 0.00 O ATOM 472 H GLY A 33 2.521 5.625 2.491 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.379 7.430 1.519 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.593 7.567 3.085 1.00 0.00 H ATOM 475 N ILE A 34 5.512 5.729 4.091 1.00 0.00 N ATOM 476 CA ILE A 34 6.722 5.383 4.827 1.00 0.00 C ATOM 477 C ILE A 34 7.838 4.956 3.879 1.00 0.00 C ATOM 478 O ILE A 34 9.009 4.921 4.258 1.00 0.00 O ATOM 479 CB ILE A 34 6.462 4.252 5.838 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.158 2.943 5.106 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.316 4.624 6.767 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.485 1.708 5.916 1.00 0.00 C ATOM 483 H ILE A 34 4.676 5.262 4.299 1.00 0.00 H ATOM 484 HA ILE A 34 7.042 6.260 5.371 1.00 0.00 H ATOM 485 HB ILE A 34 7.351 4.123 6.437 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.108 2.910 4.862 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.737 2.906 4.195 1.00 0.00 H ATOM 488 HG21 ILE A 34 5.714 4.988 7.703 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.718 5.397 6.307 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.703 3.755 6.950 1.00 0.00 H ATOM 491 HD11 ILE A 34 7.266 1.939 6.626 1.00 0.00 H ATOM 492 HD12 ILE A 34 5.603 1.380 6.446 1.00 0.00 H ATOM 493 HD13 ILE A 34 6.821 0.923 5.255 1.00 0.00 H ATOM 494 N HIS A 35 7.468 4.633 2.644 1.00 0.00 N ATOM 495 CA HIS A 35 8.438 4.211 1.640 1.00 0.00 C ATOM 496 C HIS A 35 8.962 5.408 0.853 1.00 0.00 C ATOM 497 O HIS A 35 10.172 5.605 0.733 1.00 0.00 O ATOM 498 CB HIS A 35 7.808 3.195 0.687 1.00 0.00 C ATOM 499 CG HIS A 35 7.449 1.899 1.345 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.260 0.784 1.305 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.359 1.543 2.064 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.683 -0.201 1.969 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.529 0.233 2.440 1.00 0.00 N ATOM 504 H HIS A 35 6.519 4.681 2.402 1.00 0.00 H ATOM 505 HA HIS A 35 9.265 3.744 2.154 1.00 0.00 H ATOM 506 HB2 HIS A 35 6.905 3.616 0.269 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.503 2.981 -0.112 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.128 0.724 0.855 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.511 2.172 2.299 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.087 -1.194 2.105 1.00 0.00 H ATOM 511 N THR A 36 8.043 6.207 0.318 1.00 0.00 N ATOM 512 CA THR A 36 8.412 7.383 -0.459 1.00 0.00 C ATOM 513 C THR A 36 9.134 8.410 0.407 1.00 0.00 C ATOM 514 O THR A 36 8.520 9.343 0.922 1.00 0.00 O ATOM 515 CB THR A 36 7.177 8.045 -1.097 1.00 0.00 C ATOM 516 OG1 THR A 36 6.217 8.369 -0.085 1.00 0.00 O ATOM 517 CG2 THR A 36 6.542 7.124 -2.129 1.00 0.00 C ATOM 518 H THR A 36 7.095 5.997 0.449 1.00 0.00 H ATOM 519 HA THR A 36 9.074 7.065 -1.251 1.00 0.00 H ATOM 520 HB THR A 36 7.489 8.954 -1.591 1.00 0.00 H ATOM 521 HG1 THR A 36 6.317 7.766 0.655 1.00 0.00 H ATOM 522 HG21 THR A 36 7.295 6.465 -2.533 1.00 0.00 H ATOM 523 HG22 THR A 36 6.118 7.716 -2.927 1.00 0.00 H ATOM 524 HG23 THR A 36 5.765 6.540 -1.661 1.00 0.00 H ATOM 525 N GLY A 37 10.442 8.231 0.563 1.00 0.00 N ATOM 526 CA GLY A 37 11.226 9.150 1.367 1.00 0.00 C ATOM 527 C GLY A 37 12.586 8.588 1.730 1.00 0.00 C ATOM 528 O GLY A 37 13.595 8.952 1.126 1.00 0.00 O ATOM 529 H GLY A 37 10.879 7.468 0.129 1.00 0.00 H ATOM 530 HA2 GLY A 37 11.362 10.068 0.815 1.00 0.00 H ATOM 531 HA3 GLY A 37 10.685 9.366 2.277 1.00 0.00 H ATOM 532 N GLU A 38 12.615 7.700 2.719 1.00 0.00 N ATOM 533 CA GLU A 38 13.863 7.090 3.161 1.00 0.00 C ATOM 534 C GLU A 38 13.802 5.571 3.030 1.00 0.00 C ATOM 535 O GLU A 38 13.526 4.863 3.999 1.00 0.00 O ATOM 536 CB GLU A 38 14.159 7.476 4.612 1.00 0.00 C ATOM 537 CG GLU A 38 14.250 8.976 4.836 1.00 0.00 C ATOM 538 CD GLU A 38 15.170 9.659 3.843 1.00 0.00 C ATOM 539 OE1 GLU A 38 16.136 9.013 3.387 1.00 0.00 O ATOM 540 OE2 GLU A 38 14.923 10.841 3.522 1.00 0.00 O ATOM 541 H GLU A 38 11.777 7.451 3.161 1.00 0.00 H ATOM 542 HA GLU A 38 14.656 7.463 2.531 1.00 0.00 H ATOM 543 HB2 GLU A 38 13.374 7.086 5.243 1.00 0.00 H ATOM 544 HB3 GLU A 38 15.098 7.032 4.905 1.00 0.00 H ATOM 545 HG2 GLU A 38 13.263 9.403 4.741 1.00 0.00 H ATOM 546 HG3 GLU A 38 14.624 9.156 5.833 1.00 0.00 H ATOM 547 N LYS A 39 14.062 5.077 1.824 1.00 0.00 N ATOM 548 CA LYS A 39 14.039 3.642 1.564 1.00 0.00 C ATOM 549 C LYS A 39 15.261 3.216 0.757 1.00 0.00 C ATOM 550 O LYS A 39 15.211 3.081 -0.466 1.00 0.00 O ATOM 551 CB LYS A 39 12.761 3.260 0.814 1.00 0.00 C ATOM 552 CG LYS A 39 12.668 1.780 0.486 1.00 0.00 C ATOM 553 CD LYS A 39 12.479 0.941 1.739 1.00 0.00 C ATOM 554 CE LYS A 39 12.626 -0.543 1.443 1.00 0.00 C ATOM 555 NZ LYS A 39 11.483 -1.066 0.644 1.00 0.00 N ATOM 556 H LYS A 39 14.277 5.692 1.092 1.00 0.00 H ATOM 557 HA LYS A 39 14.055 3.132 2.515 1.00 0.00 H ATOM 558 HB2 LYS A 39 11.908 3.527 1.421 1.00 0.00 H ATOM 559 HB3 LYS A 39 12.721 3.816 -0.111 1.00 0.00 H ATOM 560 HG2 LYS A 39 11.827 1.619 -0.172 1.00 0.00 H ATOM 561 HG3 LYS A 39 13.578 1.473 -0.009 1.00 0.00 H ATOM 562 HD2 LYS A 39 13.222 1.227 2.468 1.00 0.00 H ATOM 563 HD3 LYS A 39 11.491 1.124 2.138 1.00 0.00 H ATOM 564 HE2 LYS A 39 13.541 -0.698 0.891 1.00 0.00 H ATOM 565 HE3 LYS A 39 12.676 -1.080 2.379 1.00 0.00 H ATOM 566 HZ1 LYS A 39 11.125 -1.946 1.066 1.00 0.00 H ATOM 567 HZ2 LYS A 39 11.789 -1.261 -0.331 1.00 0.00 H ATOM 568 HZ3 LYS A 39 10.714 -0.366 0.621 1.00 0.00 H ATOM 569 N PRO A 40 16.385 2.997 1.455 1.00 0.00 N ATOM 570 CA PRO A 40 17.641 2.580 0.823 1.00 0.00 C ATOM 571 C PRO A 40 17.576 1.152 0.291 1.00 0.00 C ATOM 572 O PRO A 40 17.773 0.193 1.037 1.00 0.00 O ATOM 573 CB PRO A 40 18.661 2.681 1.960 1.00 0.00 C ATOM 574 CG PRO A 40 17.858 2.522 3.205 1.00 0.00 C ATOM 575 CD PRO A 40 16.517 3.138 2.915 1.00 0.00 C ATOM 576 HA PRO A 40 17.923 3.249 0.023 1.00 0.00 H ATOM 577 HB2 PRO A 40 19.395 1.895 1.859 1.00 0.00 H ATOM 578 HB3 PRO A 40 19.148 3.644 1.926 1.00 0.00 H ATOM 579 HG2 PRO A 40 17.746 1.474 3.438 1.00 0.00 H ATOM 580 HG3 PRO A 40 18.339 3.040 4.021 1.00 0.00 H ATOM 581 HD2 PRO A 40 15.735 2.598 3.427 1.00 0.00 H ATOM 582 HD3 PRO A 40 16.510 4.179 3.203 1.00 0.00 H ATOM 583 N SER A 41 17.300 1.019 -1.002 1.00 0.00 N ATOM 584 CA SER A 41 17.206 -0.292 -1.633 1.00 0.00 C ATOM 585 C SER A 41 18.407 -1.159 -1.265 1.00 0.00 C ATOM 586 O SER A 41 18.259 -2.219 -0.659 1.00 0.00 O ATOM 587 CB SER A 41 17.116 -0.145 -3.153 1.00 0.00 C ATOM 588 OG SER A 41 16.441 -1.248 -3.733 1.00 0.00 O ATOM 589 H SER A 41 17.153 1.823 -1.544 1.00 0.00 H ATOM 590 HA SER A 41 16.308 -0.770 -1.272 1.00 0.00 H ATOM 591 HB2 SER A 41 16.576 0.759 -3.393 1.00 0.00 H ATOM 592 HB3 SER A 41 18.113 -0.090 -3.567 1.00 0.00 H ATOM 593 HG SER A 41 16.274 -1.069 -4.661 1.00 0.00 H ATOM 594 N GLY A 42 19.598 -0.699 -1.638 1.00 0.00 N ATOM 595 CA GLY A 42 20.807 -1.443 -1.340 1.00 0.00 C ATOM 596 C GLY A 42 21.030 -2.595 -2.299 1.00 0.00 C ATOM 597 O GLY A 42 20.521 -2.605 -3.420 1.00 0.00 O ATOM 598 H GLY A 42 19.655 0.153 -2.119 1.00 0.00 H ATOM 599 HA2 GLY A 42 21.652 -0.773 -1.395 1.00 0.00 H ATOM 600 HA3 GLY A 42 20.736 -1.835 -0.335 1.00 0.00 H ATOM 601 N PRO A 43 21.810 -3.594 -1.859 1.00 0.00 N ATOM 602 CA PRO A 43 22.118 -4.774 -2.672 1.00 0.00 C ATOM 603 C PRO A 43 20.905 -5.676 -2.868 1.00 0.00 C ATOM 604 O PRO A 43 20.016 -5.730 -2.019 1.00 0.00 O ATOM 605 CB PRO A 43 23.195 -5.495 -1.857 1.00 0.00 C ATOM 606 CG PRO A 43 22.960 -5.061 -0.451 1.00 0.00 C ATOM 607 CD PRO A 43 22.450 -3.649 -0.534 1.00 0.00 C ATOM 608 HA PRO A 43 22.520 -4.498 -3.636 1.00 0.00 H ATOM 609 HB2 PRO A 43 23.077 -6.564 -1.966 1.00 0.00 H ATOM 610 HB3 PRO A 43 24.173 -5.198 -2.203 1.00 0.00 H ATOM 611 HG2 PRO A 43 22.223 -5.699 0.012 1.00 0.00 H ATOM 612 HG3 PRO A 43 23.887 -5.092 0.102 1.00 0.00 H ATOM 613 HD2 PRO A 43 21.731 -3.460 0.249 1.00 0.00 H ATOM 614 HD3 PRO A 43 23.269 -2.947 -0.473 1.00 0.00 H ATOM 615 N SER A 44 20.875 -6.384 -3.993 1.00 0.00 N ATOM 616 CA SER A 44 19.768 -7.282 -4.301 1.00 0.00 C ATOM 617 C SER A 44 20.055 -8.693 -3.795 1.00 0.00 C ATOM 618 O SER A 44 20.942 -9.378 -4.304 1.00 0.00 O ATOM 619 CB SER A 44 19.513 -7.312 -5.810 1.00 0.00 C ATOM 620 OG SER A 44 20.605 -7.893 -6.501 1.00 0.00 O ATOM 621 H SER A 44 21.614 -6.298 -4.631 1.00 0.00 H ATOM 622 HA SER A 44 18.887 -6.906 -3.803 1.00 0.00 H ATOM 623 HB2 SER A 44 18.626 -7.892 -6.011 1.00 0.00 H ATOM 624 HB3 SER A 44 19.372 -6.302 -6.168 1.00 0.00 H ATOM 625 HG SER A 44 21.058 -8.511 -5.922 1.00 0.00 H ATOM 626 N SER A 45 19.298 -9.119 -2.789 1.00 0.00 N ATOM 627 CA SER A 45 19.473 -10.446 -2.210 1.00 0.00 C ATOM 628 C SER A 45 18.200 -11.274 -2.356 1.00 0.00 C ATOM 629 O SER A 45 17.098 -10.732 -2.425 1.00 0.00 O ATOM 630 CB SER A 45 19.857 -10.335 -0.734 1.00 0.00 C ATOM 631 OG SER A 45 21.104 -9.680 -0.579 1.00 0.00 O ATOM 632 H SER A 45 18.607 -8.526 -2.426 1.00 0.00 H ATOM 633 HA SER A 45 20.272 -10.938 -2.745 1.00 0.00 H ATOM 634 HB2 SER A 45 19.101 -9.771 -0.209 1.00 0.00 H ATOM 635 HB3 SER A 45 19.928 -11.325 -0.308 1.00 0.00 H ATOM 636 HG SER A 45 21.061 -9.080 0.169 1.00 0.00 H ATOM 637 N GLY A 46 18.361 -12.593 -2.401 1.00 0.00 N ATOM 638 CA GLY A 46 17.217 -13.476 -2.537 1.00 0.00 C ATOM 639 C GLY A 46 16.343 -13.113 -3.722 1.00 0.00 C ATOM 640 O GLY A 46 15.451 -12.279 -3.574 1.00 0.00 O ATOM 641 H GLY A 46 19.264 -12.970 -2.340 1.00 0.00 H ATOM 642 HA2 GLY A 46 17.571 -14.489 -2.661 1.00 0.00 H ATOM 643 HA3 GLY A 46 16.624 -13.420 -1.636 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.858 -0.919 2.733 1.00 0.00 ZN