ATOM 1 N GLY A 1 -22.349 3.539 19.464 1.00 0.00 N ATOM 2 CA GLY A 1 -22.229 4.841 20.092 1.00 0.00 C ATOM 3 C GLY A 1 -21.693 5.895 19.143 1.00 0.00 C ATOM 4 O GLY A 1 -22.213 7.010 19.085 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.546 3.071 19.152 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.202 5.150 20.444 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.561 4.761 20.937 1.00 0.00 H ATOM 8 N SER A 2 -20.650 5.543 18.399 1.00 0.00 N ATOM 9 CA SER A 2 -20.040 6.469 17.452 1.00 0.00 C ATOM 10 C SER A 2 -20.841 6.527 16.155 1.00 0.00 C ATOM 11 O SER A 2 -21.215 5.496 15.597 1.00 0.00 O ATOM 12 CB SER A 2 -18.598 6.052 17.156 1.00 0.00 C ATOM 13 OG SER A 2 -18.559 4.899 16.332 1.00 0.00 O ATOM 14 H SER A 2 -20.281 4.640 18.490 1.00 0.00 H ATOM 15 HA SER A 2 -20.036 7.450 17.903 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.089 6.858 16.649 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.091 5.834 18.085 1.00 0.00 H ATOM 18 HG SER A 2 -17.677 4.795 15.969 1.00 0.00 H ATOM 19 N SER A 3 -21.101 7.741 15.681 1.00 0.00 N ATOM 20 CA SER A 3 -21.862 7.936 14.452 1.00 0.00 C ATOM 21 C SER A 3 -20.932 8.229 13.279 1.00 0.00 C ATOM 22 O SER A 3 -19.731 8.431 13.459 1.00 0.00 O ATOM 23 CB SER A 3 -22.863 9.080 14.622 1.00 0.00 C ATOM 24 OG SER A 3 -23.909 8.987 13.671 1.00 0.00 O ATOM 25 H SER A 3 -20.776 8.525 16.172 1.00 0.00 H ATOM 26 HA SER A 3 -22.402 7.023 14.249 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.289 9.038 15.613 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.353 10.023 14.489 1.00 0.00 H ATOM 29 HG SER A 3 -24.420 8.191 13.834 1.00 0.00 H ATOM 30 N GLY A 4 -21.496 8.251 12.075 1.00 0.00 N ATOM 31 CA GLY A 4 -20.705 8.520 10.889 1.00 0.00 C ATOM 32 C GLY A 4 -19.815 9.737 11.049 1.00 0.00 C ATOM 33 O GLY A 4 -19.947 10.487 12.016 1.00 0.00 O ATOM 34 H GLY A 4 -22.458 8.083 11.992 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.086 7.660 10.680 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.371 8.683 10.055 1.00 0.00 H ATOM 37 N SER A 5 -18.906 9.933 10.099 1.00 0.00 N ATOM 38 CA SER A 5 -17.988 11.064 10.142 1.00 0.00 C ATOM 39 C SER A 5 -18.262 12.031 8.994 1.00 0.00 C ATOM 40 O SER A 5 -18.224 11.649 7.825 1.00 0.00 O ATOM 41 CB SER A 5 -16.539 10.575 10.077 1.00 0.00 C ATOM 42 OG SER A 5 -16.211 10.127 8.774 1.00 0.00 O ATOM 43 H SER A 5 -18.851 9.299 9.353 1.00 0.00 H ATOM 44 HA SER A 5 -18.142 11.581 11.078 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.877 11.384 10.345 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.407 9.757 10.770 1.00 0.00 H ATOM 47 HG SER A 5 -17.011 9.862 8.315 1.00 0.00 H ATOM 48 N SER A 6 -18.539 13.285 9.338 1.00 0.00 N ATOM 49 CA SER A 6 -18.824 14.306 8.338 1.00 0.00 C ATOM 50 C SER A 6 -17.853 15.476 8.464 1.00 0.00 C ATOM 51 O SER A 6 -17.591 15.964 9.563 1.00 0.00 O ATOM 52 CB SER A 6 -20.263 14.805 8.483 1.00 0.00 C ATOM 53 OG SER A 6 -21.158 14.011 7.723 1.00 0.00 O ATOM 54 H SER A 6 -18.555 13.527 10.288 1.00 0.00 H ATOM 55 HA SER A 6 -18.705 13.858 7.363 1.00 0.00 H ATOM 56 HB2 SER A 6 -20.554 14.760 9.522 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.324 15.827 8.137 1.00 0.00 H ATOM 58 HG SER A 6 -21.960 13.860 8.228 1.00 0.00 H ATOM 59 N GLY A 7 -17.322 15.922 7.329 1.00 0.00 N ATOM 60 CA GLY A 7 -16.386 17.031 7.334 1.00 0.00 C ATOM 61 C GLY A 7 -14.942 16.570 7.371 1.00 0.00 C ATOM 62 O GLY A 7 -14.516 15.774 6.535 1.00 0.00 O ATOM 63 H GLY A 7 -17.569 15.494 6.482 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.542 17.622 6.444 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.578 17.645 8.201 1.00 0.00 H ATOM 66 N MET A 8 -14.187 17.073 8.342 1.00 0.00 N ATOM 67 CA MET A 8 -12.782 16.709 8.484 1.00 0.00 C ATOM 68 C MET A 8 -12.623 15.197 8.612 1.00 0.00 C ATOM 69 O MET A 8 -13.481 14.503 9.158 1.00 0.00 O ATOM 70 CB MET A 8 -12.174 17.403 9.704 1.00 0.00 C ATOM 71 CG MET A 8 -11.580 18.767 9.394 1.00 0.00 C ATOM 72 SD MET A 8 -12.833 20.057 9.267 1.00 0.00 S ATOM 73 CE MET A 8 -12.105 21.114 8.018 1.00 0.00 C ATOM 74 H MET A 8 -14.584 17.704 8.979 1.00 0.00 H ATOM 75 HA MET A 8 -12.263 17.040 7.597 1.00 0.00 H ATOM 76 HB2 MET A 8 -12.943 17.530 10.451 1.00 0.00 H ATOM 77 HB3 MET A 8 -11.392 16.777 10.107 1.00 0.00 H ATOM 78 HG2 MET A 8 -10.890 19.032 10.181 1.00 0.00 H ATOM 79 HG3 MET A 8 -11.048 18.707 8.457 1.00 0.00 H ATOM 80 HE1 MET A 8 -12.527 22.106 8.095 1.00 0.00 H ATOM 81 HE2 MET A 8 -11.037 21.165 8.167 1.00 0.00 H ATOM 82 HE3 MET A 8 -12.314 20.709 7.038 1.00 0.00 H ATOM 83 N PRO A 9 -11.501 14.673 8.096 1.00 0.00 N ATOM 84 CA PRO A 9 -11.204 13.239 8.141 1.00 0.00 C ATOM 85 C PRO A 9 -10.898 12.754 9.554 1.00 0.00 C ATOM 86 O PRO A 9 -9.999 13.272 10.217 1.00 0.00 O ATOM 87 CB PRO A 9 -9.967 13.105 7.250 1.00 0.00 C ATOM 88 CG PRO A 9 -9.318 14.445 7.298 1.00 0.00 C ATOM 89 CD PRO A 9 -10.436 15.442 7.430 1.00 0.00 C ATOM 90 HA PRO A 9 -12.013 12.653 7.728 1.00 0.00 H ATOM 91 HB2 PRO A 9 -9.318 12.336 7.644 1.00 0.00 H ATOM 92 HB3 PRO A 9 -10.269 12.848 6.245 1.00 0.00 H ATOM 93 HG2 PRO A 9 -8.661 14.504 8.152 1.00 0.00 H ATOM 94 HG3 PRO A 9 -8.767 14.619 6.385 1.00 0.00 H ATOM 95 HD2 PRO A 9 -10.126 16.278 8.038 1.00 0.00 H ATOM 96 HD3 PRO A 9 -10.757 15.780 6.456 1.00 0.00 H ATOM 97 N SER A 10 -11.651 11.758 10.009 1.00 0.00 N ATOM 98 CA SER A 10 -11.461 11.205 11.345 1.00 0.00 C ATOM 99 C SER A 10 -10.385 10.124 11.339 1.00 0.00 C ATOM 100 O SER A 10 -9.291 10.319 11.868 1.00 0.00 O ATOM 101 CB SER A 10 -12.776 10.629 11.873 1.00 0.00 C ATOM 102 OG SER A 10 -12.614 10.098 13.177 1.00 0.00 O ATOM 103 H SER A 10 -12.352 11.387 9.433 1.00 0.00 H ATOM 104 HA SER A 10 -11.144 12.008 11.994 1.00 0.00 H ATOM 105 HB2 SER A 10 -13.521 11.410 11.906 1.00 0.00 H ATOM 106 HB3 SER A 10 -13.110 9.840 11.215 1.00 0.00 H ATOM 107 HG SER A 10 -11.749 9.687 13.250 1.00 0.00 H ATOM 108 N ARG A 11 -10.705 8.984 10.736 1.00 0.00 N ATOM 109 CA ARG A 11 -9.767 7.870 10.661 1.00 0.00 C ATOM 110 C ARG A 11 -8.460 8.303 10.002 1.00 0.00 C ATOM 111 O ARG A 11 -8.459 9.103 9.066 1.00 0.00 O ATOM 112 CB ARG A 11 -10.384 6.708 9.880 1.00 0.00 C ATOM 113 CG ARG A 11 -10.942 7.113 8.526 1.00 0.00 C ATOM 114 CD ARG A 11 -11.693 5.966 7.867 1.00 0.00 C ATOM 115 NE ARG A 11 -12.475 6.412 6.717 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.550 7.186 6.815 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.969 7.598 8.004 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.209 7.551 5.722 1.00 0.00 N ATOM 119 H ARG A 11 -11.593 8.889 10.332 1.00 0.00 H ATOM 120 HA ARG A 11 -9.558 7.544 11.668 1.00 0.00 H ATOM 121 HB2 ARG A 11 -9.627 5.954 9.721 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.186 6.284 10.464 1.00 0.00 H ATOM 123 HG2 ARG A 11 -11.621 7.943 8.660 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.126 7.412 7.885 1.00 0.00 H ATOM 125 HD2 ARG A 11 -10.978 5.227 7.539 1.00 0.00 H ATOM 126 HD3 ARG A 11 -12.359 5.525 8.594 1.00 0.00 H ATOM 127 HE ARG A 11 -12.184 6.120 5.829 1.00 0.00 H ATOM 128 HH11 ARG A 11 -13.474 7.326 8.829 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.778 8.182 8.075 1.00 0.00 H ATOM 130 HH21 ARG A 11 -13.896 7.242 4.825 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.018 8.133 5.797 1.00 0.00 H ATOM 132 N LYS A 12 -7.349 7.770 10.498 1.00 0.00 N ATOM 133 CA LYS A 12 -6.035 8.099 9.958 1.00 0.00 C ATOM 134 C LYS A 12 -6.049 8.065 8.433 1.00 0.00 C ATOM 135 O LYS A 12 -5.448 8.916 7.778 1.00 0.00 O ATOM 136 CB LYS A 12 -4.983 7.124 10.492 1.00 0.00 C ATOM 137 CG LYS A 12 -4.345 7.571 11.795 1.00 0.00 C ATOM 138 CD LYS A 12 -3.174 6.681 12.177 1.00 0.00 C ATOM 139 CE LYS A 12 -1.886 7.137 11.509 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.768 6.615 10.119 1.00 0.00 N ATOM 141 H LYS A 12 -7.414 7.138 11.245 1.00 0.00 H ATOM 142 HA LYS A 12 -5.785 9.098 10.282 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.449 6.164 10.654 1.00 0.00 H ATOM 144 HB3 LYS A 12 -4.203 7.016 9.752 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.990 8.585 11.683 1.00 0.00 H ATOM 146 HG3 LYS A 12 -5.086 7.532 12.581 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.041 6.715 13.248 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.389 5.667 11.871 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.872 8.215 11.481 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.049 6.780 12.090 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.834 7.397 9.437 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -2.532 5.936 9.926 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.854 6.136 9.993 1.00 0.00 H ATOM 154 N PHE A 13 -6.739 7.076 7.875 1.00 0.00 N ATOM 155 CA PHE A 13 -6.831 6.932 6.426 1.00 0.00 C ATOM 156 C PHE A 13 -8.288 6.926 5.972 1.00 0.00 C ATOM 157 O PHE A 13 -9.052 6.024 6.313 1.00 0.00 O ATOM 158 CB PHE A 13 -6.140 5.643 5.976 1.00 0.00 C ATOM 159 CG PHE A 13 -4.807 5.418 6.631 1.00 0.00 C ATOM 160 CD1 PHE A 13 -3.718 6.210 6.305 1.00 0.00 C ATOM 161 CD2 PHE A 13 -4.643 4.415 7.572 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.490 6.004 6.905 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.418 4.205 8.176 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.340 5.001 7.842 1.00 0.00 C ATOM 165 H PHE A 13 -7.197 6.428 8.450 1.00 0.00 H ATOM 166 HA PHE A 13 -6.330 7.775 5.977 1.00 0.00 H ATOM 167 HB2 PHE A 13 -6.773 4.801 6.215 1.00 0.00 H ATOM 168 HB3 PHE A 13 -5.985 5.681 4.909 1.00 0.00 H ATOM 169 HD1 PHE A 13 -3.834 6.995 5.572 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.486 3.791 7.834 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.649 6.628 6.642 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.304 3.419 8.909 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.382 4.838 8.312 1.00 0.00 H ATOM 174 N ALA A 14 -8.665 7.941 5.201 1.00 0.00 N ATOM 175 CA ALA A 14 -10.029 8.053 4.699 1.00 0.00 C ATOM 176 C ALA A 14 -10.314 6.989 3.644 1.00 0.00 C ATOM 177 O ALA A 14 -9.399 6.487 2.992 1.00 0.00 O ATOM 178 CB ALA A 14 -10.268 9.443 4.127 1.00 0.00 C ATOM 179 H ALA A 14 -8.010 8.630 4.964 1.00 0.00 H ATOM 180 HA ALA A 14 -10.704 7.912 5.531 1.00 0.00 H ATOM 181 HB1 ALA A 14 -11.296 9.728 4.296 1.00 0.00 H ATOM 182 HB2 ALA A 14 -9.613 10.150 4.614 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.066 9.435 3.067 1.00 0.00 H ATOM 184 N ASP A 15 -11.589 6.650 3.483 1.00 0.00 N ATOM 185 CA ASP A 15 -11.995 5.645 2.507 1.00 0.00 C ATOM 186 C ASP A 15 -11.713 6.123 1.086 1.00 0.00 C ATOM 187 O ASP A 15 -11.935 7.287 0.756 1.00 0.00 O ATOM 188 CB ASP A 15 -13.482 5.323 2.664 1.00 0.00 C ATOM 189 CG ASP A 15 -13.967 4.316 1.641 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.244 3.328 1.390 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.070 4.514 1.090 1.00 0.00 O ATOM 192 H ASP A 15 -12.273 7.086 4.033 1.00 0.00 H ATOM 193 HA ASP A 15 -11.420 4.751 2.694 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.653 4.917 3.651 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.054 6.231 2.549 1.00 0.00 H ATOM 196 N GLY A 16 -11.220 5.215 0.249 1.00 0.00 N ATOM 197 CA GLY A 16 -10.914 5.563 -1.126 1.00 0.00 C ATOM 198 C GLY A 16 -9.572 6.252 -1.265 1.00 0.00 C ATOM 199 O GLY A 16 -9.062 6.414 -2.373 1.00 0.00 O ATOM 200 H GLY A 16 -11.063 4.301 0.568 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.908 4.661 -1.721 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.684 6.222 -1.499 1.00 0.00 H ATOM 203 N GLU A 17 -8.998 6.661 -0.137 1.00 0.00 N ATOM 204 CA GLU A 17 -7.708 7.339 -0.139 1.00 0.00 C ATOM 205 C GLU A 17 -6.594 6.388 -0.567 1.00 0.00 C ATOM 206 O GLU A 17 -6.624 5.198 -0.253 1.00 0.00 O ATOM 207 CB GLU A 17 -7.403 7.908 1.248 1.00 0.00 C ATOM 208 CG GLU A 17 -6.504 9.132 1.220 1.00 0.00 C ATOM 209 CD GLU A 17 -6.995 10.195 0.256 1.00 0.00 C ATOM 210 OE1 GLU A 17 -8.221 10.424 0.199 1.00 0.00 O ATOM 211 OE2 GLU A 17 -6.151 10.797 -0.441 1.00 0.00 O ATOM 212 H GLU A 17 -9.454 6.503 0.716 1.00 0.00 H ATOM 213 HA GLU A 17 -7.762 8.152 -0.847 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.334 8.181 1.724 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.918 7.144 1.838 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.466 9.558 2.212 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.511 8.827 0.922 1.00 0.00 H ATOM 218 N VAL A 18 -5.611 6.922 -1.285 1.00 0.00 N ATOM 219 CA VAL A 18 -4.486 6.122 -1.756 1.00 0.00 C ATOM 220 C VAL A 18 -3.287 6.258 -0.824 1.00 0.00 C ATOM 221 O VAL A 18 -2.608 7.285 -0.815 1.00 0.00 O ATOM 222 CB VAL A 18 -4.065 6.530 -3.180 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.916 5.660 -3.667 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.249 6.443 -4.131 1.00 0.00 C ATOM 225 H VAL A 18 -5.643 7.877 -1.503 1.00 0.00 H ATOM 226 HA VAL A 18 -4.798 5.088 -1.777 1.00 0.00 H ATOM 227 HB VAL A 18 -3.725 7.555 -3.154 1.00 0.00 H ATOM 228 HG11 VAL A 18 -3.228 5.106 -4.540 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.072 6.286 -3.918 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.632 4.970 -2.886 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.234 5.489 -4.637 1.00 0.00 H ATOM 232 HG22 VAL A 18 -6.169 6.539 -3.572 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.186 7.238 -4.859 1.00 0.00 H ATOM 234 N VAL A 19 -3.032 5.215 -0.041 1.00 0.00 N ATOM 235 CA VAL A 19 -1.913 5.216 0.894 1.00 0.00 C ATOM 236 C VAL A 19 -1.009 4.009 0.671 1.00 0.00 C ATOM 237 O VAL A 19 -1.244 3.202 -0.229 1.00 0.00 O ATOM 238 CB VAL A 19 -2.402 5.215 2.354 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.175 6.490 2.660 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.255 3.986 2.629 1.00 0.00 C ATOM 241 H VAL A 19 -3.609 4.425 -0.094 1.00 0.00 H ATOM 242 HA VAL A 19 -1.341 6.118 0.728 1.00 0.00 H ATOM 243 HB VAL A 19 -1.538 5.180 3.002 1.00 0.00 H ATOM 244 HG11 VAL A 19 -3.098 6.712 3.714 1.00 0.00 H ATOM 245 HG12 VAL A 19 -2.762 7.307 2.087 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.213 6.353 2.396 1.00 0.00 H ATOM 247 HG21 VAL A 19 -4.300 4.254 2.575 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.040 3.226 1.892 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.031 3.605 3.614 1.00 0.00 H ATOM 250 N ARG A 20 0.025 3.891 1.497 1.00 0.00 N ATOM 251 CA ARG A 20 0.966 2.782 1.390 1.00 0.00 C ATOM 252 C ARG A 20 0.736 1.765 2.505 1.00 0.00 C ATOM 253 O ARG A 20 0.723 2.114 3.684 1.00 0.00 O ATOM 254 CB ARG A 20 2.404 3.298 1.446 1.00 0.00 C ATOM 255 CG ARG A 20 2.683 4.429 0.469 1.00 0.00 C ATOM 256 CD ARG A 20 3.043 3.898 -0.910 1.00 0.00 C ATOM 257 NE ARG A 20 3.925 4.810 -1.634 1.00 0.00 N ATOM 258 CZ ARG A 20 5.168 5.084 -1.258 1.00 0.00 C ATOM 259 NH1 ARG A 20 5.675 4.520 -0.170 1.00 0.00 N ATOM 260 NH2 ARG A 20 5.909 5.924 -1.969 1.00 0.00 N ATOM 261 H ARG A 20 0.160 4.566 2.195 1.00 0.00 H ATOM 262 HA ARG A 20 0.802 2.299 0.439 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.608 3.656 2.444 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.075 2.483 1.220 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.801 5.047 0.386 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.505 5.021 0.843 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.540 2.947 -0.796 1.00 0.00 H ATOM 268 HD3 ARG A 20 2.134 3.764 -1.477 1.00 0.00 H ATOM 269 HE ARG A 20 3.571 5.238 -2.441 1.00 0.00 H ATOM 270 HH11 ARG A 20 5.119 3.885 0.368 1.00 0.00 H ATOM 271 HH12 ARG A 20 6.612 4.727 0.111 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.531 6.351 -2.790 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.845 6.130 -1.685 1.00 0.00 H ATOM 274 N GLY A 21 0.554 0.505 2.121 1.00 0.00 N ATOM 275 CA GLY A 21 0.326 -0.543 3.099 1.00 0.00 C ATOM 276 C GLY A 21 1.502 -1.493 3.215 1.00 0.00 C ATOM 277 O GLY A 21 2.184 -1.770 2.228 1.00 0.00 O ATOM 278 H GLY A 21 0.574 0.285 1.166 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.147 -0.089 4.062 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.549 -1.106 2.809 1.00 0.00 H ATOM 281 N ARG A 22 1.740 -1.992 4.423 1.00 0.00 N ATOM 282 CA ARG A 22 2.843 -2.914 4.665 1.00 0.00 C ATOM 283 C ARG A 22 2.387 -4.361 4.506 1.00 0.00 C ATOM 284 O ARG A 22 1.756 -4.925 5.400 1.00 0.00 O ATOM 285 CB ARG A 22 3.417 -2.700 6.067 1.00 0.00 C ATOM 286 CG ARG A 22 4.557 -3.645 6.409 1.00 0.00 C ATOM 287 CD ARG A 22 5.170 -3.312 7.760 1.00 0.00 C ATOM 288 NE ARG A 22 4.186 -3.370 8.837 1.00 0.00 N ATOM 289 CZ ARG A 22 4.506 -3.372 10.126 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.778 -3.319 10.497 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.552 -3.426 11.048 1.00 0.00 N ATOM 292 H ARG A 22 1.161 -1.734 5.170 1.00 0.00 H ATOM 293 HA ARG A 22 3.613 -2.710 3.936 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.783 -1.687 6.143 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.629 -2.845 6.791 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.178 -4.656 6.438 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.319 -3.565 5.648 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.958 -4.021 7.968 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.585 -2.316 7.716 1.00 0.00 H ATOM 300 HE ARG A 22 3.240 -3.409 8.586 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.498 -3.278 9.805 1.00 0.00 H ATOM 302 HH12 ARG A 22 6.016 -3.320 11.468 1.00 0.00 H ATOM 303 HH21 ARG A 22 2.593 -3.465 10.772 1.00 0.00 H ATOM 304 HH22 ARG A 22 3.794 -3.427 12.018 1.00 0.00 H ATOM 305 N TRP A 23 2.709 -4.956 3.363 1.00 0.00 N ATOM 306 CA TRP A 23 2.332 -6.337 3.087 1.00 0.00 C ATOM 307 C TRP A 23 2.386 -7.180 4.356 1.00 0.00 C ATOM 308 O TRP A 23 3.295 -7.052 5.176 1.00 0.00 O ATOM 309 CB TRP A 23 3.253 -6.936 2.022 1.00 0.00 C ATOM 310 CG TRP A 23 2.679 -8.150 1.355 1.00 0.00 C ATOM 311 CD1 TRP A 23 3.045 -9.449 1.564 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.639 -8.176 0.372 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.296 -10.282 0.768 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.425 -9.526 0.028 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.867 -7.193 -0.251 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.472 -9.913 -0.910 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.078 -7.578 -1.182 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.270 -8.928 -1.504 1.00 0.00 C ATOM 319 H TRP A 23 3.213 -4.454 2.688 1.00 0.00 H ATOM 320 HA TRP A 23 1.318 -6.334 2.713 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.441 -6.195 1.260 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.188 -7.218 2.483 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.815 -9.761 2.253 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.371 -11.259 0.738 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.999 -6.147 -0.016 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.312 -10.949 -1.168 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.685 -6.831 -1.674 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.019 -9.183 -2.237 1.00 0.00 H ATOM 329 N PRO A 24 1.391 -8.064 4.523 1.00 0.00 N ATOM 330 CA PRO A 24 1.304 -8.947 5.690 1.00 0.00 C ATOM 331 C PRO A 24 2.388 -10.019 5.689 1.00 0.00 C ATOM 332 O PRO A 24 2.454 -10.850 6.593 1.00 0.00 O ATOM 333 CB PRO A 24 -0.080 -9.585 5.550 1.00 0.00 C ATOM 334 CG PRO A 24 -0.378 -9.528 4.091 1.00 0.00 C ATOM 335 CD PRO A 24 0.275 -8.271 3.585 1.00 0.00 C ATOM 336 HA PRO A 24 1.353 -8.388 6.614 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.046 -10.605 5.907 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.801 -9.021 6.122 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.039 -10.392 3.597 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.446 -9.484 3.937 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.638 -8.414 2.578 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.419 -7.444 3.624 1.00 0.00 H ATOM 343 N GLY A 25 3.238 -9.994 4.666 1.00 0.00 N ATOM 344 CA GLY A 25 4.308 -10.969 4.567 1.00 0.00 C ATOM 345 C GLY A 25 5.680 -10.341 4.716 1.00 0.00 C ATOM 346 O GLY A 25 6.539 -10.872 5.420 1.00 0.00 O ATOM 347 H GLY A 25 3.137 -9.307 3.974 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.177 -11.711 5.340 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.250 -11.453 3.603 1.00 0.00 H ATOM 350 N SER A 26 5.887 -9.209 4.052 1.00 0.00 N ATOM 351 CA SER A 26 7.166 -8.511 4.110 1.00 0.00 C ATOM 352 C SER A 26 7.041 -7.212 4.900 1.00 0.00 C ATOM 353 O SER A 26 5.956 -6.853 5.358 1.00 0.00 O ATOM 354 CB SER A 26 7.674 -8.215 2.697 1.00 0.00 C ATOM 355 OG SER A 26 9.090 -8.183 2.661 1.00 0.00 O ATOM 356 H SER A 26 5.162 -8.835 3.508 1.00 0.00 H ATOM 357 HA SER A 26 7.873 -9.156 4.610 1.00 0.00 H ATOM 358 HB2 SER A 26 7.326 -8.984 2.024 1.00 0.00 H ATOM 359 HB3 SER A 26 7.295 -7.256 2.375 1.00 0.00 H ATOM 360 HG SER A 26 9.379 -7.582 1.971 1.00 0.00 H ATOM 361 N SER A 27 8.160 -6.512 5.056 1.00 0.00 N ATOM 362 CA SER A 27 8.178 -5.254 5.794 1.00 0.00 C ATOM 363 C SER A 27 8.302 -4.068 4.843 1.00 0.00 C ATOM 364 O SER A 27 8.858 -3.028 5.198 1.00 0.00 O ATOM 365 CB SER A 27 9.334 -5.242 6.795 1.00 0.00 C ATOM 366 OG SER A 27 9.242 -6.335 7.693 1.00 0.00 O ATOM 367 H SER A 27 8.993 -6.850 4.667 1.00 0.00 H ATOM 368 HA SER A 27 7.245 -5.172 6.332 1.00 0.00 H ATOM 369 HB2 SER A 27 10.270 -5.308 6.262 1.00 0.00 H ATOM 370 HB3 SER A 27 9.307 -4.323 7.362 1.00 0.00 H ATOM 371 HG SER A 27 9.877 -7.010 7.442 1.00 0.00 H ATOM 372 N LEU A 28 7.780 -4.231 3.632 1.00 0.00 N ATOM 373 CA LEU A 28 7.832 -3.175 2.627 1.00 0.00 C ATOM 374 C LEU A 28 6.455 -2.551 2.422 1.00 0.00 C ATOM 375 O LEU A 28 5.431 -3.214 2.587 1.00 0.00 O ATOM 376 CB LEU A 28 8.356 -3.729 1.302 1.00 0.00 C ATOM 377 CG LEU A 28 9.852 -4.039 1.248 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.151 -5.044 0.146 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.654 -2.762 1.039 1.00 0.00 C ATOM 380 H LEU A 28 7.350 -5.082 3.407 1.00 0.00 H ATOM 381 HA LEU A 28 8.509 -2.413 2.983 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.822 -4.643 1.092 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.139 -3.003 0.531 1.00 0.00 H ATOM 384 HG LEU A 28 10.157 -4.476 2.189 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.353 -4.518 -0.775 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.298 -5.693 0.011 1.00 0.00 H ATOM 387 HD13 LEU A 28 11.012 -5.634 0.422 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.180 -2.818 0.098 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.366 -2.649 1.844 1.00 0.00 H ATOM 390 HD23 LEU A 28 9.984 -1.915 1.028 1.00 0.00 H ATOM 391 N TYR A 29 6.438 -1.273 2.059 1.00 0.00 N ATOM 392 CA TYR A 29 5.187 -0.560 1.831 1.00 0.00 C ATOM 393 C TYR A 29 4.952 -0.336 0.341 1.00 0.00 C ATOM 394 O TYR A 29 5.842 0.119 -0.379 1.00 0.00 O ATOM 395 CB TYR A 29 5.201 0.783 2.564 1.00 0.00 C ATOM 396 CG TYR A 29 5.329 0.652 4.065 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.546 0.330 4.653 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.233 0.852 4.895 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.667 0.209 6.024 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.345 0.734 6.267 1.00 0.00 C ATOM 401 CZ TYR A 29 5.564 0.412 6.826 1.00 0.00 C ATOM 402 OH TYR A 29 5.681 0.294 8.192 1.00 0.00 O ATOM 403 H TYR A 29 7.287 -0.798 1.943 1.00 0.00 H ATOM 404 HA TYR A 29 4.384 -1.165 2.224 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.034 1.370 2.211 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.281 1.309 2.354 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.408 0.172 4.021 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.279 1.104 4.454 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.621 -0.043 6.462 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.482 0.893 6.896 1.00 0.00 H ATOM 411 HH TYR A 29 4.810 0.343 8.593 1.00 0.00 H ATOM 412 N TYR A 30 3.747 -0.658 -0.116 1.00 0.00 N ATOM 413 CA TYR A 30 3.393 -0.494 -1.521 1.00 0.00 C ATOM 414 C TYR A 30 2.126 0.343 -1.670 1.00 0.00 C ATOM 415 O TYR A 30 1.347 0.482 -0.727 1.00 0.00 O ATOM 416 CB TYR A 30 3.195 -1.860 -2.181 1.00 0.00 C ATOM 417 CG TYR A 30 4.378 -2.787 -2.020 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.548 -2.585 -2.742 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.327 -3.866 -1.146 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.632 -3.430 -2.598 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.406 -4.716 -0.995 1.00 0.00 C ATOM 422 CZ TYR A 30 6.556 -4.493 -1.724 1.00 0.00 C ATOM 423 OH TYR A 30 7.632 -5.338 -1.577 1.00 0.00 O ATOM 424 H TYR A 30 3.079 -1.016 0.506 1.00 0.00 H ATOM 425 HA TYR A 30 4.208 0.017 -2.011 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.335 -2.342 -1.744 1.00 0.00 H ATOM 427 HB3 TYR A 30 3.025 -1.720 -3.238 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.605 -1.750 -3.426 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.424 -4.038 -0.578 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.533 -3.256 -3.168 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.346 -5.549 -0.311 1.00 0.00 H ATOM 432 HH TYR A 30 7.888 -5.681 -2.436 1.00 0.00 H ATOM 433 N GLU A 31 1.928 0.898 -2.861 1.00 0.00 N ATOM 434 CA GLU A 31 0.756 1.722 -3.134 1.00 0.00 C ATOM 435 C GLU A 31 -0.523 0.895 -3.046 1.00 0.00 C ATOM 436 O GLU A 31 -0.638 -0.159 -3.671 1.00 0.00 O ATOM 437 CB GLU A 31 0.868 2.364 -4.518 1.00 0.00 C ATOM 438 CG GLU A 31 -0.226 3.378 -4.809 1.00 0.00 C ATOM 439 CD GLU A 31 0.183 4.391 -5.861 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.349 4.835 -5.837 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.666 4.740 -6.708 1.00 0.00 O ATOM 442 H GLU A 31 2.586 0.751 -3.573 1.00 0.00 H ATOM 443 HA GLU A 31 0.718 2.502 -2.388 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.823 2.863 -4.595 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.817 1.587 -5.267 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.102 2.853 -5.159 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.463 3.904 -3.896 1.00 0.00 H ATOM 448 N VAL A 32 -1.482 1.381 -2.265 1.00 0.00 N ATOM 449 CA VAL A 32 -2.754 0.688 -2.095 1.00 0.00 C ATOM 450 C VAL A 32 -3.865 1.663 -1.721 1.00 0.00 C ATOM 451 O VAL A 32 -3.614 2.700 -1.109 1.00 0.00 O ATOM 452 CB VAL A 32 -2.658 -0.403 -1.012 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.597 -1.429 -1.381 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.362 0.217 0.345 1.00 0.00 C ATOM 455 H VAL A 32 -1.332 2.226 -1.792 1.00 0.00 H ATOM 456 HA VAL A 32 -3.004 0.214 -3.033 1.00 0.00 H ATOM 457 HB VAL A 32 -3.610 -0.909 -0.954 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.616 -1.016 -1.194 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.733 -2.319 -0.784 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.687 -1.680 -2.428 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.236 1.283 0.232 1.00 0.00 H ATOM 462 HG22 VAL A 32 -3.185 0.021 1.018 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.458 -0.213 0.748 1.00 0.00 H ATOM 464 N GLU A 33 -5.095 1.320 -2.092 1.00 0.00 N ATOM 465 CA GLU A 33 -6.245 2.166 -1.796 1.00 0.00 C ATOM 466 C GLU A 33 -7.032 1.617 -0.609 1.00 0.00 C ATOM 467 O GLU A 33 -7.012 0.416 -0.340 1.00 0.00 O ATOM 468 CB GLU A 33 -7.156 2.274 -3.020 1.00 0.00 C ATOM 469 CG GLU A 33 -8.605 2.573 -2.676 1.00 0.00 C ATOM 470 CD GLU A 33 -9.394 3.083 -3.867 1.00 0.00 C ATOM 471 OE1 GLU A 33 -9.177 4.246 -4.267 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.229 2.321 -4.397 1.00 0.00 O ATOM 473 H GLU A 33 -5.231 0.480 -2.578 1.00 0.00 H ATOM 474 HA GLU A 33 -5.877 3.149 -1.544 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.788 3.064 -3.659 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.121 1.341 -3.563 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.071 1.667 -2.317 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.631 3.322 -1.898 1.00 0.00 H ATOM 479 N ILE A 34 -7.724 2.506 0.096 1.00 0.00 N ATOM 480 CA ILE A 34 -8.518 2.111 1.253 1.00 0.00 C ATOM 481 C ILE A 34 -9.943 1.752 0.844 1.00 0.00 C ATOM 482 O ILE A 34 -10.649 2.560 0.239 1.00 0.00 O ATOM 483 CB ILE A 34 -8.565 3.228 2.311 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.148 3.653 2.700 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.340 2.765 3.536 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.435 2.647 3.576 1.00 0.00 C ATOM 487 H ILE A 34 -7.700 3.449 -0.168 1.00 0.00 H ATOM 488 HA ILE A 34 -8.052 1.242 1.695 1.00 0.00 H ATOM 489 HB ILE A 34 -9.083 4.075 1.886 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.561 3.787 1.805 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.195 4.589 3.238 1.00 0.00 H ATOM 492 HG21 ILE A 34 -8.729 2.086 4.112 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.597 3.620 4.143 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.242 2.262 3.223 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.846 1.663 3.404 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.382 2.645 3.339 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.569 2.915 4.615 1.00 0.00 H ATOM 498 N LEU A 35 -10.360 0.537 1.181 1.00 0.00 N ATOM 499 CA LEU A 35 -11.703 0.070 0.851 1.00 0.00 C ATOM 500 C LEU A 35 -12.654 0.275 2.026 1.00 0.00 C ATOM 501 O LEU A 35 -13.750 0.813 1.864 1.00 0.00 O ATOM 502 CB LEU A 35 -11.669 -1.408 0.460 1.00 0.00 C ATOM 503 CG LEU A 35 -10.571 -1.817 -0.522 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.625 -3.313 -0.791 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.699 -1.035 -1.822 1.00 0.00 C ATOM 506 H LEU A 35 -9.753 -0.062 1.662 1.00 0.00 H ATOM 507 HA LEU A 35 -12.058 0.649 0.011 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.538 -1.986 1.361 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.622 -1.653 0.013 1.00 0.00 H ATOM 510 HG LEU A 35 -9.606 -1.591 -0.089 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.003 -3.822 0.083 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.632 -3.674 -1.017 1.00 0.00 H ATOM 513 HD13 LEU A 35 -11.277 -3.505 -1.630 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.727 -0.738 -1.962 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.388 -1.658 -2.648 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.073 -0.157 -1.776 1.00 0.00 H ATOM 517 N SER A 36 -12.227 -0.155 3.209 1.00 0.00 N ATOM 518 CA SER A 36 -13.041 -0.020 4.411 1.00 0.00 C ATOM 519 C SER A 36 -12.170 -0.044 5.663 1.00 0.00 C ATOM 520 O SER A 36 -10.946 -0.150 5.579 1.00 0.00 O ATOM 521 CB SER A 36 -14.080 -1.142 4.477 1.00 0.00 C ATOM 522 OG SER A 36 -15.136 -0.807 5.360 1.00 0.00 O ATOM 523 H SER A 36 -11.344 -0.576 3.273 1.00 0.00 H ATOM 524 HA SER A 36 -13.553 0.929 4.360 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.489 -1.309 3.493 1.00 0.00 H ATOM 526 HB3 SER A 36 -13.606 -2.047 4.829 1.00 0.00 H ATOM 527 HG SER A 36 -15.918 -1.315 5.131 1.00 0.00 H ATOM 528 N HIS A 37 -12.810 0.056 6.824 1.00 0.00 N ATOM 529 CA HIS A 37 -12.094 0.045 8.094 1.00 0.00 C ATOM 530 C HIS A 37 -13.022 -0.353 9.238 1.00 0.00 C ATOM 531 O HIS A 37 -14.208 -0.020 9.232 1.00 0.00 O ATOM 532 CB HIS A 37 -11.485 1.420 8.372 1.00 0.00 C ATOM 533 CG HIS A 37 -11.308 1.714 9.830 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.467 0.990 10.647 1.00 0.00 N ATOM 535 CD2 HIS A 37 -11.871 2.661 10.616 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.520 1.478 11.874 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.365 2.493 11.882 1.00 0.00 N ATOM 538 H HIS A 37 -13.786 0.137 6.825 1.00 0.00 H ATOM 539 HA HIS A 37 -11.300 -0.683 8.022 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.513 1.477 7.903 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.126 2.182 7.954 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.914 0.230 10.370 1.00 0.00 H ATOM 543 HD2 HIS A 37 -12.586 3.411 10.307 1.00 0.00 H ATOM 544 HE1 HIS A 37 -9.967 1.110 12.725 1.00 0.00 H ATOM 545 HE2 HIS A 37 -11.655 2.980 12.681 1.00 0.00 H ATOM 546 N ASP A 38 -12.476 -1.067 10.216 1.00 0.00 N ATOM 547 CA ASP A 38 -13.255 -1.510 11.366 1.00 0.00 C ATOM 548 C ASP A 38 -12.702 -0.917 12.658 1.00 0.00 C ATOM 549 O ASP A 38 -11.497 -0.707 12.790 1.00 0.00 O ATOM 550 CB ASP A 38 -13.256 -3.037 11.450 1.00 0.00 C ATOM 551 CG ASP A 38 -14.499 -3.579 12.129 1.00 0.00 C ATOM 552 OD1 ASP A 38 -15.610 -3.133 11.774 1.00 0.00 O ATOM 553 OD2 ASP A 38 -14.361 -4.448 13.015 1.00 0.00 O ATOM 554 H ASP A 38 -11.526 -1.301 10.163 1.00 0.00 H ATOM 555 HA ASP A 38 -14.270 -1.165 11.232 1.00 0.00 H ATOM 556 HB2 ASP A 38 -13.207 -3.446 10.452 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.392 -3.361 12.011 1.00 0.00 H ATOM 558 N SER A 39 -13.592 -0.649 13.608 1.00 0.00 N ATOM 559 CA SER A 39 -13.193 -0.075 14.889 1.00 0.00 C ATOM 560 C SER A 39 -13.124 -1.151 15.968 1.00 0.00 C ATOM 561 O SER A 39 -12.721 -0.887 17.101 1.00 0.00 O ATOM 562 CB SER A 39 -14.175 1.021 15.308 1.00 0.00 C ATOM 563 OG SER A 39 -15.508 0.541 15.303 1.00 0.00 O ATOM 564 H SER A 39 -14.539 -0.838 13.443 1.00 0.00 H ATOM 565 HA SER A 39 -12.212 0.359 14.766 1.00 0.00 H ATOM 566 HB2 SER A 39 -13.930 1.358 16.304 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.100 1.850 14.619 1.00 0.00 H ATOM 568 HG SER A 39 -16.040 1.080 14.713 1.00 0.00 H ATOM 569 N THR A 40 -13.519 -2.368 15.607 1.00 0.00 N ATOM 570 CA THR A 40 -13.503 -3.486 16.543 1.00 0.00 C ATOM 571 C THR A 40 -12.405 -4.483 16.191 1.00 0.00 C ATOM 572 O THR A 40 -11.867 -5.162 17.065 1.00 0.00 O ATOM 573 CB THR A 40 -14.858 -4.218 16.566 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.911 -3.292 16.856 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.854 -5.330 17.604 1.00 0.00 C ATOM 576 H THR A 40 -13.829 -2.517 14.690 1.00 0.00 H ATOM 577 HA THR A 40 -13.314 -3.091 17.531 1.00 0.00 H ATOM 578 HB THR A 40 -15.030 -4.655 15.593 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.377 -3.074 16.045 1.00 0.00 H ATOM 580 HG21 THR A 40 -15.087 -6.270 17.126 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.594 -5.118 18.362 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.878 -5.391 18.062 1.00 0.00 H ATOM 583 N SER A 41 -12.077 -4.565 14.906 1.00 0.00 N ATOM 584 CA SER A 41 -11.044 -5.482 14.437 1.00 0.00 C ATOM 585 C SER A 41 -9.751 -4.733 14.131 1.00 0.00 C ATOM 586 O SER A 41 -8.694 -5.341 13.966 1.00 0.00 O ATOM 587 CB SER A 41 -11.522 -6.228 13.190 1.00 0.00 C ATOM 588 OG SER A 41 -12.756 -6.882 13.429 1.00 0.00 O ATOM 589 H SER A 41 -12.543 -3.997 14.256 1.00 0.00 H ATOM 590 HA SER A 41 -10.855 -6.197 15.224 1.00 0.00 H ATOM 591 HB2 SER A 41 -11.652 -5.526 12.381 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.785 -6.966 12.911 1.00 0.00 H ATOM 593 HG SER A 41 -13.203 -7.039 12.594 1.00 0.00 H ATOM 594 N GLN A 42 -9.845 -3.409 14.057 1.00 0.00 N ATOM 595 CA GLN A 42 -8.683 -2.576 13.770 1.00 0.00 C ATOM 596 C GLN A 42 -7.946 -3.078 12.532 1.00 0.00 C ATOM 597 O GLN A 42 -6.716 -3.043 12.472 1.00 0.00 O ATOM 598 CB GLN A 42 -7.734 -2.556 14.970 1.00 0.00 C ATOM 599 CG GLN A 42 -8.395 -2.100 16.260 1.00 0.00 C ATOM 600 CD GLN A 42 -8.458 -0.590 16.381 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.529 0.115 15.988 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.559 -0.086 16.927 1.00 0.00 N ATOM 603 H GLN A 42 -10.715 -2.983 14.198 1.00 0.00 H ATOM 604 HA GLN A 42 -9.032 -1.572 13.583 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.344 -3.552 15.122 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.915 -1.887 14.754 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.401 -2.490 16.292 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.832 -2.491 17.095 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.258 -0.708 17.219 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.626 0.887 17.019 1.00 0.00 H ATOM 611 N LEU A 43 -8.705 -3.545 11.547 1.00 0.00 N ATOM 612 CA LEU A 43 -8.124 -4.055 10.310 1.00 0.00 C ATOM 613 C LEU A 43 -8.611 -3.252 9.108 1.00 0.00 C ATOM 614 O LEU A 43 -9.805 -3.224 8.810 1.00 0.00 O ATOM 615 CB LEU A 43 -8.477 -5.532 10.128 1.00 0.00 C ATOM 616 CG LEU A 43 -7.706 -6.520 11.005 1.00 0.00 C ATOM 617 CD1 LEU A 43 -8.217 -7.936 10.789 1.00 0.00 C ATOM 618 CD2 LEU A 43 -6.215 -6.438 10.715 1.00 0.00 C ATOM 619 H LEU A 43 -9.678 -3.548 11.653 1.00 0.00 H ATOM 620 HA LEU A 43 -7.051 -3.957 10.382 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.528 -5.650 10.344 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.293 -5.791 9.095 1.00 0.00 H ATOM 623 HG LEU A 43 -7.860 -6.265 12.044 1.00 0.00 H ATOM 624 HD11 LEU A 43 -9.254 -7.994 11.083 1.00 0.00 H ATOM 625 HD12 LEU A 43 -7.634 -8.623 11.385 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.123 -8.197 9.745 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.760 -7.400 10.899 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.763 -5.697 11.359 1.00 0.00 H ATOM 629 HD23 LEU A 43 -6.063 -6.160 9.683 1.00 0.00 H ATOM 630 N TYR A 44 -7.679 -2.602 8.420 1.00 0.00 N ATOM 631 CA TYR A 44 -8.013 -1.799 7.250 1.00 0.00 C ATOM 632 C TYR A 44 -7.945 -2.636 5.977 1.00 0.00 C ATOM 633 O TYR A 44 -6.927 -3.264 5.685 1.00 0.00 O ATOM 634 CB TYR A 44 -7.066 -0.603 7.139 1.00 0.00 C ATOM 635 CG TYR A 44 -7.423 0.540 8.062 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.246 0.432 9.435 1.00 0.00 C ATOM 637 CD2 TYR A 44 -7.939 1.729 7.560 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.571 1.474 10.282 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.266 2.776 8.399 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.081 2.644 9.759 1.00 0.00 C ATOM 641 OH TYR A 44 -8.407 3.685 10.598 1.00 0.00 O ATOM 642 H TYR A 44 -6.744 -2.663 8.706 1.00 0.00 H ATOM 643 HA TYR A 44 -9.023 -1.435 7.375 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.064 -0.923 7.381 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.085 -0.231 6.126 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.846 -0.486 9.842 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.084 1.829 6.493 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.426 1.371 11.348 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.666 3.692 7.989 1.00 0.00 H ATOM 650 HH TYR A 44 -9.209 3.468 11.080 1.00 0.00 H ATOM 651 N THR A 45 -9.039 -2.640 5.220 1.00 0.00 N ATOM 652 CA THR A 45 -9.105 -3.399 3.978 1.00 0.00 C ATOM 653 C THR A 45 -8.609 -2.570 2.799 1.00 0.00 C ATOM 654 O THR A 45 -9.308 -1.679 2.315 1.00 0.00 O ATOM 655 CB THR A 45 -10.541 -3.876 3.687 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.093 -4.505 4.849 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.562 -4.849 2.519 1.00 0.00 C ATOM 658 H THR A 45 -9.818 -2.120 5.506 1.00 0.00 H ATOM 659 HA THR A 45 -8.474 -4.269 4.084 1.00 0.00 H ATOM 660 HB THR A 45 -11.144 -3.016 3.431 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.750 -3.926 5.245 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.703 -4.673 1.888 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.466 -4.705 1.945 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.531 -5.861 2.893 1.00 0.00 H ATOM 665 N VAL A 46 -7.397 -2.867 2.340 1.00 0.00 N ATOM 666 CA VAL A 46 -6.808 -2.150 1.216 1.00 0.00 C ATOM 667 C VAL A 46 -6.735 -3.035 -0.023 1.00 0.00 C ATOM 668 O VAL A 46 -6.662 -4.260 0.078 1.00 0.00 O ATOM 669 CB VAL A 46 -5.394 -1.642 1.554 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.434 -0.710 2.756 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.454 -2.811 1.807 1.00 0.00 C ATOM 672 H VAL A 46 -6.888 -3.587 2.768 1.00 0.00 H ATOM 673 HA VAL A 46 -7.433 -1.296 1.001 1.00 0.00 H ATOM 674 HB VAL A 46 -5.022 -1.084 0.707 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.239 -1.006 3.414 1.00 0.00 H ATOM 676 HG12 VAL A 46 -4.495 -0.766 3.287 1.00 0.00 H ATOM 677 HG13 VAL A 46 -5.599 0.303 2.421 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.801 -3.372 2.661 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.436 -3.453 0.938 1.00 0.00 H ATOM 680 HG23 VAL A 46 -3.459 -2.439 1.999 1.00 0.00 H ATOM 681 N LYS A 47 -6.755 -2.406 -1.194 1.00 0.00 N ATOM 682 CA LYS A 47 -6.690 -3.135 -2.455 1.00 0.00 C ATOM 683 C LYS A 47 -5.431 -2.765 -3.232 1.00 0.00 C ATOM 684 O LYS A 47 -5.023 -1.604 -3.256 1.00 0.00 O ATOM 685 CB LYS A 47 -7.930 -2.842 -3.302 1.00 0.00 C ATOM 686 CG LYS A 47 -8.132 -3.823 -4.444 1.00 0.00 C ATOM 687 CD LYS A 47 -8.978 -3.220 -5.553 1.00 0.00 C ATOM 688 CE LYS A 47 -9.717 -4.294 -6.337 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.644 -3.707 -7.344 1.00 0.00 N ATOM 690 H LYS A 47 -6.814 -1.428 -1.210 1.00 0.00 H ATOM 691 HA LYS A 47 -6.661 -4.190 -2.228 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.802 -2.876 -2.666 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.839 -1.849 -3.720 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.169 -4.095 -4.848 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.628 -4.705 -4.065 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.701 -2.546 -5.118 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.334 -2.673 -6.228 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.994 -4.913 -6.844 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.286 -4.898 -5.645 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.333 -3.958 -8.304 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.658 -2.671 -7.255 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.608 -4.070 -7.197 1.00 0.00 H ATOM 703 N TYR A 48 -4.820 -3.759 -3.868 1.00 0.00 N ATOM 704 CA TYR A 48 -3.607 -3.537 -4.646 1.00 0.00 C ATOM 705 C TYR A 48 -3.922 -3.457 -6.137 1.00 0.00 C ATOM 706 O TYR A 48 -4.919 -4.009 -6.604 1.00 0.00 O ATOM 707 CB TYR A 48 -2.598 -4.657 -4.387 1.00 0.00 C ATOM 708 CG TYR A 48 -1.987 -4.614 -3.004 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.670 -5.123 -1.906 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.729 -4.063 -2.796 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.116 -5.085 -0.641 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.167 -4.022 -1.535 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.865 -4.534 -0.460 1.00 0.00 C ATOM 714 OH TYR A 48 -0.309 -4.494 0.798 1.00 0.00 O ATOM 715 H TYR A 48 -5.193 -4.663 -3.812 1.00 0.00 H ATOM 716 HA TYR A 48 -3.177 -2.598 -4.330 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.091 -5.610 -4.501 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.796 -4.584 -5.106 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.650 -5.554 -2.050 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.186 -3.663 -3.639 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.662 -5.486 0.201 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.813 -3.591 -1.393 1.00 0.00 H ATOM 723 HH TYR A 48 -0.983 -4.695 1.452 1.00 0.00 H ATOM 724 N LYS A 49 -3.065 -2.765 -6.880 1.00 0.00 N ATOM 725 CA LYS A 49 -3.249 -2.612 -8.318 1.00 0.00 C ATOM 726 C LYS A 49 -3.558 -3.955 -8.973 1.00 0.00 C ATOM 727 O LYS A 49 -4.512 -4.076 -9.741 1.00 0.00 O ATOM 728 CB LYS A 49 -1.997 -2.000 -8.950 1.00 0.00 C ATOM 729 CG LYS A 49 -2.060 -1.915 -10.466 1.00 0.00 C ATOM 730 CD LYS A 49 -2.722 -0.626 -10.924 1.00 0.00 C ATOM 731 CE LYS A 49 -2.289 -0.248 -12.332 1.00 0.00 C ATOM 732 NZ LYS A 49 -0.900 0.288 -12.360 1.00 0.00 N ATOM 733 H LYS A 49 -2.289 -2.347 -6.450 1.00 0.00 H ATOM 734 HA LYS A 49 -4.084 -1.947 -8.477 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.861 -1.003 -8.560 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.141 -2.602 -8.680 1.00 0.00 H ATOM 737 HG2 LYS A 49 -1.056 -1.952 -10.862 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.628 -2.754 -10.841 1.00 0.00 H ATOM 739 HD2 LYS A 49 -3.794 -0.758 -10.913 1.00 0.00 H ATOM 740 HD3 LYS A 49 -2.448 0.170 -10.246 1.00 0.00 H ATOM 741 HE2 LYS A 49 -2.339 -1.125 -12.959 1.00 0.00 H ATOM 742 HE3 LYS A 49 -2.964 0.505 -12.712 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -0.810 1.008 -13.106 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -0.225 -0.479 -12.551 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -0.666 0.722 -11.444 1.00 0.00 H ATOM 746 N ASP A 50 -2.746 -4.959 -8.663 1.00 0.00 N ATOM 747 CA ASP A 50 -2.934 -6.294 -9.220 1.00 0.00 C ATOM 748 C ASP A 50 -4.380 -6.753 -9.053 1.00 0.00 C ATOM 749 O ASP A 50 -4.899 -7.511 -9.871 1.00 0.00 O ATOM 750 CB ASP A 50 -1.989 -7.289 -8.545 1.00 0.00 C ATOM 751 CG ASP A 50 -2.521 -8.709 -8.581 1.00 0.00 C ATOM 752 OD1 ASP A 50 -3.050 -9.118 -9.636 1.00 0.00 O ATOM 753 OD2 ASP A 50 -2.408 -9.411 -7.555 1.00 0.00 O ATOM 754 H ASP A 50 -2.002 -4.800 -8.045 1.00 0.00 H ATOM 755 HA ASP A 50 -2.703 -6.250 -10.273 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.035 -7.270 -9.051 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.851 -7.002 -7.513 1.00 0.00 H ATOM 758 N GLY A 51 -5.024 -6.288 -7.987 1.00 0.00 N ATOM 759 CA GLY A 51 -6.403 -6.663 -7.732 1.00 0.00 C ATOM 760 C GLY A 51 -6.540 -7.594 -6.544 1.00 0.00 C ATOM 761 O GLY A 51 -7.357 -8.516 -6.559 1.00 0.00 O ATOM 762 H GLY A 51 -4.559 -5.686 -7.369 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.978 -5.768 -7.544 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.798 -7.155 -8.609 1.00 0.00 H ATOM 765 N THR A 52 -5.738 -7.356 -5.511 1.00 0.00 N ATOM 766 CA THR A 52 -5.772 -8.182 -4.311 1.00 0.00 C ATOM 767 C THR A 52 -6.043 -7.339 -3.070 1.00 0.00 C ATOM 768 O THR A 52 -5.535 -6.225 -2.944 1.00 0.00 O ATOM 769 CB THR A 52 -4.449 -8.947 -4.119 1.00 0.00 C ATOM 770 OG1 THR A 52 -4.206 -9.797 -5.246 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.487 -9.782 -2.847 1.00 0.00 C ATOM 772 H THR A 52 -5.109 -6.606 -5.559 1.00 0.00 H ATOM 773 HA THR A 52 -6.568 -8.903 -4.425 1.00 0.00 H ATOM 774 HB THR A 52 -3.644 -8.231 -4.038 1.00 0.00 H ATOM 775 HG1 THR A 52 -3.812 -9.283 -5.955 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.403 -10.828 -3.101 1.00 0.00 H ATOM 777 HG22 THR A 52 -5.419 -9.609 -2.331 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.664 -9.500 -2.208 1.00 0.00 H ATOM 779 N GLU A 53 -6.845 -7.878 -2.157 1.00 0.00 N ATOM 780 CA GLU A 53 -7.182 -7.173 -0.926 1.00 0.00 C ATOM 781 C GLU A 53 -6.570 -7.870 0.285 1.00 0.00 C ATOM 782 O GLU A 53 -6.231 -9.053 0.230 1.00 0.00 O ATOM 783 CB GLU A 53 -8.701 -7.084 -0.763 1.00 0.00 C ATOM 784 CG GLU A 53 -9.390 -6.325 -1.885 1.00 0.00 C ATOM 785 CD GLU A 53 -9.812 -7.228 -3.027 1.00 0.00 C ATOM 786 OE1 GLU A 53 -10.863 -7.892 -2.903 1.00 0.00 O ATOM 787 OE2 GLU A 53 -9.091 -7.271 -4.046 1.00 0.00 O ATOM 788 H GLU A 53 -7.218 -8.770 -2.316 1.00 0.00 H ATOM 789 HA GLU A 53 -6.778 -6.174 -0.994 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.107 -8.084 -0.731 1.00 0.00 H ATOM 791 HB3 GLU A 53 -8.922 -6.585 0.169 1.00 0.00 H ATOM 792 HG2 GLU A 53 -10.268 -5.839 -1.487 1.00 0.00 H ATOM 793 HG3 GLU A 53 -8.710 -5.578 -2.268 1.00 0.00 H ATOM 794 N LEU A 54 -6.430 -7.129 1.378 1.00 0.00 N ATOM 795 CA LEU A 54 -5.857 -7.674 2.605 1.00 0.00 C ATOM 796 C LEU A 54 -6.321 -6.881 3.822 1.00 0.00 C ATOM 797 O LEU A 54 -7.041 -5.891 3.692 1.00 0.00 O ATOM 798 CB LEU A 54 -4.330 -7.664 2.526 1.00 0.00 C ATOM 799 CG LEU A 54 -3.713 -8.409 1.341 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.208 -8.196 1.301 1.00 0.00 C ATOM 801 CD2 LEU A 54 -4.042 -9.893 1.414 1.00 0.00 C ATOM 802 H LEU A 54 -6.717 -6.193 1.362 1.00 0.00 H ATOM 803 HA LEU A 54 -6.198 -8.694 2.704 1.00 0.00 H ATOM 804 HB2 LEU A 54 -4.008 -6.636 2.473 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.950 -8.112 3.433 1.00 0.00 H ATOM 806 HG LEU A 54 -4.130 -8.018 0.423 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.997 -7.170 1.040 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.771 -8.853 0.564 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.788 -8.415 2.272 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.386 -10.233 0.448 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.818 -10.054 2.149 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.158 -10.444 1.696 1.00 0.00 H ATOM 813 N GLU A 55 -5.900 -7.320 5.004 1.00 0.00 N ATOM 814 CA GLU A 55 -6.272 -6.649 6.244 1.00 0.00 C ATOM 815 C GLU A 55 -5.033 -6.174 6.998 1.00 0.00 C ATOM 816 O GLU A 55 -4.321 -6.972 7.610 1.00 0.00 O ATOM 817 CB GLU A 55 -7.094 -7.587 7.131 1.00 0.00 C ATOM 818 CG GLU A 55 -8.587 -7.532 6.855 1.00 0.00 C ATOM 819 CD GLU A 55 -9.349 -8.646 7.546 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.304 -9.792 7.052 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.990 -8.372 8.582 1.00 0.00 O ATOM 822 H GLU A 55 -5.328 -8.115 5.043 1.00 0.00 H ATOM 823 HA GLU A 55 -6.874 -5.791 5.989 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.756 -8.601 6.973 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.930 -7.320 8.165 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.970 -6.585 7.204 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.746 -7.614 5.790 1.00 0.00 H ATOM 828 N LEU A 56 -4.781 -4.871 6.948 1.00 0.00 N ATOM 829 CA LEU A 56 -3.628 -4.288 7.625 1.00 0.00 C ATOM 830 C LEU A 56 -4.070 -3.341 8.736 1.00 0.00 C ATOM 831 O LEU A 56 -4.900 -2.458 8.520 1.00 0.00 O ATOM 832 CB LEU A 56 -2.747 -3.541 6.623 1.00 0.00 C ATOM 833 CG LEU A 56 -2.464 -4.265 5.306 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.770 -3.336 4.323 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.623 -5.509 5.552 1.00 0.00 C ATOM 836 H LEU A 56 -5.384 -4.286 6.444 1.00 0.00 H ATOM 837 HA LEU A 56 -3.057 -5.095 8.062 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.233 -2.606 6.388 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.799 -3.341 7.101 1.00 0.00 H ATOM 840 HG LEU A 56 -3.402 -4.576 4.865 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.086 -2.320 4.504 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.029 -3.620 3.314 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.700 -3.409 4.454 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.984 -6.316 4.931 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.698 -5.795 6.591 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.592 -5.301 5.309 1.00 0.00 H ATOM 847 N LYS A 57 -3.508 -3.530 9.925 1.00 0.00 N ATOM 848 CA LYS A 57 -3.841 -2.691 11.071 1.00 0.00 C ATOM 849 C LYS A 57 -3.526 -1.227 10.782 1.00 0.00 C ATOM 850 O LYS A 57 -2.675 -0.918 9.949 1.00 0.00 O ATOM 851 CB LYS A 57 -3.071 -3.155 12.309 1.00 0.00 C ATOM 852 CG LYS A 57 -3.282 -4.621 12.643 1.00 0.00 C ATOM 853 CD LYS A 57 -2.924 -4.921 14.089 1.00 0.00 C ATOM 854 CE LYS A 57 -3.540 -6.231 14.556 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.914 -6.037 15.096 1.00 0.00 N ATOM 856 H LYS A 57 -2.852 -4.251 10.035 1.00 0.00 H ATOM 857 HA LYS A 57 -4.899 -2.790 11.258 1.00 0.00 H ATOM 858 HB2 LYS A 57 -2.016 -2.993 12.144 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.388 -2.565 13.157 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.320 -4.872 12.482 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.659 -5.222 11.996 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.850 -4.989 14.179 1.00 0.00 H ATOM 863 HD3 LYS A 57 -3.289 -4.118 14.715 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.584 -6.911 13.719 1.00 0.00 H ATOM 865 HE3 LYS A 57 -2.915 -6.652 15.329 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -5.265 -5.090 14.846 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.907 -6.128 16.132 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -5.558 -6.750 14.700 1.00 0.00 H ATOM 869 N GLU A 58 -4.218 -0.329 11.478 1.00 0.00 N ATOM 870 CA GLU A 58 -4.011 1.102 11.295 1.00 0.00 C ATOM 871 C GLU A 58 -2.524 1.445 11.323 1.00 0.00 C ATOM 872 O GLU A 58 -2.077 2.371 10.648 1.00 0.00 O ATOM 873 CB GLU A 58 -4.746 1.889 12.382 1.00 0.00 C ATOM 874 CG GLU A 58 -4.785 3.387 12.129 1.00 0.00 C ATOM 875 CD GLU A 58 -5.177 4.177 13.362 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.331 4.030 13.818 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.333 4.943 13.870 1.00 0.00 O ATOM 878 H GLU A 58 -4.883 -0.637 12.128 1.00 0.00 H ATOM 879 HA GLU A 58 -4.413 1.376 10.332 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.762 1.529 12.446 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.254 1.718 13.328 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.805 3.711 11.810 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.501 3.588 11.346 1.00 0.00 H ATOM 884 N ASN A 59 -1.763 0.690 12.109 1.00 0.00 N ATOM 885 CA ASN A 59 -0.326 0.913 12.225 1.00 0.00 C ATOM 886 C ASN A 59 0.407 0.390 10.994 1.00 0.00 C ATOM 887 O ASN A 59 1.277 1.066 10.444 1.00 0.00 O ATOM 888 CB ASN A 59 0.216 0.232 13.484 1.00 0.00 C ATOM 889 CG ASN A 59 1.604 0.720 13.852 1.00 0.00 C ATOM 890 OD1 ASN A 59 1.896 1.914 13.773 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.467 -0.204 14.259 1.00 0.00 N ATOM 892 H ASN A 59 -2.177 -0.035 12.623 1.00 0.00 H ATOM 893 HA ASN A 59 -0.162 1.977 12.303 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.448 0.437 14.311 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.261 -0.834 13.318 1.00 0.00 H ATOM 896 HD21 ASN A 59 2.165 -1.135 14.297 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.371 0.084 14.504 1.00 0.00 H ATOM 898 N ASP A 60 0.050 -0.816 10.567 1.00 0.00 N ATOM 899 CA ASP A 60 0.673 -1.429 9.400 1.00 0.00 C ATOM 900 C ASP A 60 0.601 -0.498 8.194 1.00 0.00 C ATOM 901 O ASP A 60 1.434 -0.572 7.290 1.00 0.00 O ATOM 902 CB ASP A 60 -0.006 -2.760 9.074 1.00 0.00 C ATOM 903 CG ASP A 60 0.240 -3.812 10.138 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.276 -3.449 11.333 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.397 -4.997 9.777 1.00 0.00 O ATOM 906 H ASP A 60 -0.650 -1.305 11.048 1.00 0.00 H ATOM 907 HA ASP A 60 1.710 -1.613 9.635 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.071 -2.603 8.989 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.375 -3.130 8.133 1.00 0.00 H ATOM 910 N ILE A 61 -0.401 0.375 8.185 1.00 0.00 N ATOM 911 CA ILE A 61 -0.581 1.319 7.090 1.00 0.00 C ATOM 912 C ILE A 61 0.062 2.664 7.412 1.00 0.00 C ATOM 913 O ILE A 61 0.017 3.129 8.551 1.00 0.00 O ATOM 914 CB ILE A 61 -2.073 1.538 6.775 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.767 0.197 6.530 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.231 2.452 5.569 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.260 0.319 6.320 1.00 0.00 C ATOM 918 H ILE A 61 -1.033 0.384 8.934 1.00 0.00 H ATOM 919 HA ILE A 61 -0.105 0.906 6.212 1.00 0.00 H ATOM 920 HB ILE A 61 -2.530 2.022 7.625 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.346 -0.264 5.650 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.602 -0.446 7.382 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.805 3.322 5.849 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.256 2.761 5.222 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.743 1.921 4.780 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.735 0.580 7.254 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.460 1.086 5.587 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.652 -0.625 5.969 1.00 0.00 H ATOM 929 N LYS A 62 0.659 3.285 6.401 1.00 0.00 N ATOM 930 CA LYS A 62 1.309 4.579 6.574 1.00 0.00 C ATOM 931 C LYS A 62 1.365 5.341 5.254 1.00 0.00 C ATOM 932 O LYS A 62 1.617 4.757 4.200 1.00 0.00 O ATOM 933 CB LYS A 62 2.723 4.392 7.128 1.00 0.00 C ATOM 934 CG LYS A 62 3.678 3.733 6.148 1.00 0.00 C ATOM 935 CD LYS A 62 4.397 4.762 5.292 1.00 0.00 C ATOM 936 CE LYS A 62 5.541 5.417 6.051 1.00 0.00 C ATOM 937 NZ LYS A 62 6.511 6.076 5.133 1.00 0.00 N ATOM 938 H LYS A 62 0.662 2.864 5.516 1.00 0.00 H ATOM 939 HA LYS A 62 0.727 5.151 7.281 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.124 5.359 7.393 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.671 3.778 8.015 1.00 0.00 H ATOM 942 HG2 LYS A 62 4.412 3.164 6.700 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.117 3.071 5.503 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.796 4.273 4.415 1.00 0.00 H ATOM 945 HD3 LYS A 62 3.692 5.524 4.992 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.133 6.158 6.722 1.00 0.00 H ATOM 947 HE3 LYS A 62 6.057 4.660 6.623 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.972 6.875 5.614 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.018 6.432 4.289 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.240 5.397 4.835 1.00 0.00 H ATOM 951 N SER A 63 1.131 6.648 5.319 1.00 0.00 N ATOM 952 CA SER A 63 1.153 7.488 4.128 1.00 0.00 C ATOM 953 C SER A 63 2.300 8.492 4.192 1.00 0.00 C ATOM 954 O SER A 63 2.741 8.880 5.273 1.00 0.00 O ATOM 955 CB SER A 63 -0.178 8.228 3.975 1.00 0.00 C ATOM 956 OG SER A 63 -0.166 9.069 2.835 1.00 0.00 O ATOM 957 H SER A 63 0.936 7.055 6.189 1.00 0.00 H ATOM 958 HA SER A 63 1.299 6.847 3.272 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.976 7.509 3.869 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.353 8.833 4.853 1.00 0.00 H ATOM 961 HG SER A 63 0.702 9.466 2.739 1.00 0.00 H ATOM 962 N GLY A 64 2.781 8.908 3.024 1.00 0.00 N ATOM 963 CA GLY A 64 3.873 9.862 2.969 1.00 0.00 C ATOM 964 C GLY A 64 3.636 10.956 1.946 1.00 0.00 C ATOM 965 O GLY A 64 2.992 11.967 2.225 1.00 0.00 O ATOM 966 H GLY A 64 2.390 8.564 2.193 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.991 10.314 3.943 1.00 0.00 H ATOM 968 HA3 GLY A 64 4.781 9.337 2.713 1.00 0.00 H ATOM 969 N PRO A 65 4.166 10.759 0.730 1.00 0.00 N ATOM 970 CA PRO A 65 4.023 11.727 -0.362 1.00 0.00 C ATOM 971 C PRO A 65 2.594 11.799 -0.889 1.00 0.00 C ATOM 972 O PRO A 65 2.092 10.844 -1.482 1.00 0.00 O ATOM 973 CB PRO A 65 4.964 11.185 -1.441 1.00 0.00 C ATOM 974 CG PRO A 65 5.056 9.724 -1.165 1.00 0.00 C ATOM 975 CD PRO A 65 4.945 9.577 0.327 1.00 0.00 C ATOM 976 HA PRO A 65 4.345 12.713 -0.063 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.544 11.378 -2.418 1.00 0.00 H ATOM 978 HB3 PRO A 65 5.928 11.664 -1.356 1.00 0.00 H ATOM 979 HG2 PRO A 65 4.245 9.207 -1.654 1.00 0.00 H ATOM 980 HG3 PRO A 65 6.007 9.345 -1.510 1.00 0.00 H ATOM 981 HD2 PRO A 65 4.422 8.666 0.578 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.925 9.589 0.781 1.00 0.00 H ATOM 983 N SER A 66 1.944 12.937 -0.670 1.00 0.00 N ATOM 984 CA SER A 66 0.571 13.133 -1.120 1.00 0.00 C ATOM 985 C SER A 66 0.518 13.332 -2.632 1.00 0.00 C ATOM 986 O SER A 66 -0.323 12.750 -3.317 1.00 0.00 O ATOM 987 CB SER A 66 -0.054 14.337 -0.413 1.00 0.00 C ATOM 988 OG SER A 66 0.741 15.498 -0.586 1.00 0.00 O ATOM 989 H SER A 66 2.398 13.662 -0.191 1.00 0.00 H ATOM 990 HA SER A 66 0.009 12.246 -0.866 1.00 0.00 H ATOM 991 HB2 SER A 66 -1.035 14.523 -0.823 1.00 0.00 H ATOM 992 HB3 SER A 66 -0.139 14.127 0.643 1.00 0.00 H ATOM 993 HG SER A 66 1.360 15.574 0.144 1.00 0.00 H ATOM 994 N SER A 67 1.423 14.159 -3.145 1.00 0.00 N ATOM 995 CA SER A 67 1.479 14.439 -4.575 1.00 0.00 C ATOM 996 C SER A 67 2.922 14.463 -5.069 1.00 0.00 C ATOM 997 O SER A 67 3.737 15.258 -4.601 1.00 0.00 O ATOM 998 CB SER A 67 0.800 15.775 -4.881 1.00 0.00 C ATOM 999 OG SER A 67 0.818 16.050 -6.271 1.00 0.00 O ATOM 1000 H SER A 67 2.068 14.592 -2.547 1.00 0.00 H ATOM 1001 HA SER A 67 0.948 13.650 -5.088 1.00 0.00 H ATOM 1002 HB2 SER A 67 -0.225 15.741 -4.547 1.00 0.00 H ATOM 1003 HB3 SER A 67 1.322 16.567 -4.363 1.00 0.00 H ATOM 1004 HG SER A 67 0.198 16.757 -6.466 1.00 0.00 H ATOM 1005 N GLY A 68 3.231 13.585 -6.018 1.00 0.00 N ATOM 1006 CA GLY A 68 4.576 13.521 -6.560 1.00 0.00 C ATOM 1007 C GLY A 68 4.602 13.018 -7.989 1.00 0.00 C ATOM 1008 O GLY A 68 5.036 11.896 -8.251 1.00 0.00 O ATOM 1009 H GLY A 68 2.541 12.976 -6.353 1.00 0.00 H ATOM 1010 HA2 GLY A 68 5.012 14.509 -6.529 1.00 0.00 H ATOM 1011 HA3 GLY A 68 5.168 12.858 -5.946 1.00 0.00 H TER 1012 GLY A 68