ATOM 1 N GLY A 1 -19.615 -20.080 -1.428 1.00 0.00 N ATOM 2 CA GLY A 1 -20.220 -18.838 -1.872 1.00 0.00 C ATOM 3 C GLY A 1 -19.651 -18.355 -3.192 1.00 0.00 C ATOM 4 O GLY A 1 -19.756 -19.041 -4.208 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.544 -20.273 -0.470 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.284 -18.988 -1.984 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.051 -18.080 -1.122 1.00 0.00 H ATOM 8 N SER A 2 -19.049 -17.170 -3.177 1.00 0.00 N ATOM 9 CA SER A 2 -18.467 -16.594 -4.383 1.00 0.00 C ATOM 10 C SER A 2 -17.241 -15.750 -4.045 1.00 0.00 C ATOM 11 O SER A 2 -17.134 -15.204 -2.946 1.00 0.00 O ATOM 12 CB SER A 2 -19.502 -15.739 -5.117 1.00 0.00 C ATOM 13 OG SER A 2 -19.967 -14.684 -4.294 1.00 0.00 O ATOM 14 H SER A 2 -18.998 -16.671 -2.335 1.00 0.00 H ATOM 15 HA SER A 2 -18.163 -17.407 -5.026 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.053 -15.318 -6.003 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.342 -16.359 -5.398 1.00 0.00 H ATOM 18 HG SER A 2 -19.234 -14.323 -3.791 1.00 0.00 H ATOM 19 N SER A 3 -16.320 -15.648 -4.997 1.00 0.00 N ATOM 20 CA SER A 3 -15.100 -14.874 -4.799 1.00 0.00 C ATOM 21 C SER A 3 -15.103 -13.622 -5.672 1.00 0.00 C ATOM 22 O SER A 3 -15.966 -13.454 -6.533 1.00 0.00 O ATOM 23 CB SER A 3 -13.871 -15.728 -5.119 1.00 0.00 C ATOM 24 OG SER A 3 -13.971 -16.302 -6.411 1.00 0.00 O ATOM 25 H SER A 3 -16.463 -16.106 -5.851 1.00 0.00 H ATOM 26 HA SER A 3 -15.060 -14.575 -3.762 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.987 -15.111 -5.079 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.790 -16.522 -4.390 1.00 0.00 H ATOM 29 HG SER A 3 -13.120 -16.665 -6.666 1.00 0.00 H ATOM 30 N GLY A 4 -14.130 -12.745 -5.442 1.00 0.00 N ATOM 31 CA GLY A 4 -14.039 -11.520 -6.214 1.00 0.00 C ATOM 32 C GLY A 4 -15.229 -10.607 -5.996 1.00 0.00 C ATOM 33 O GLY A 4 -16.291 -11.053 -5.562 1.00 0.00 O ATOM 34 H GLY A 4 -13.470 -12.932 -4.743 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.139 -10.995 -5.931 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.981 -11.772 -7.263 1.00 0.00 H ATOM 37 N SER A 5 -15.052 -9.324 -6.296 1.00 0.00 N ATOM 38 CA SER A 5 -16.119 -8.345 -6.125 1.00 0.00 C ATOM 39 C SER A 5 -16.055 -7.276 -7.212 1.00 0.00 C ATOM 40 O SER A 5 -14.995 -6.709 -7.479 1.00 0.00 O ATOM 41 CB SER A 5 -16.023 -7.691 -4.745 1.00 0.00 C ATOM 42 OG SER A 5 -14.727 -7.162 -4.520 1.00 0.00 O ATOM 43 H SER A 5 -14.182 -9.029 -6.638 1.00 0.00 H ATOM 44 HA SER A 5 -17.062 -8.865 -6.203 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.742 -6.889 -4.679 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.235 -8.428 -3.985 1.00 0.00 H ATOM 47 HG SER A 5 -14.759 -6.535 -3.794 1.00 0.00 H ATOM 48 N SER A 6 -17.197 -7.008 -7.837 1.00 0.00 N ATOM 49 CA SER A 6 -17.271 -6.011 -8.898 1.00 0.00 C ATOM 50 C SER A 6 -17.201 -4.599 -8.324 1.00 0.00 C ATOM 51 O SER A 6 -17.613 -4.357 -7.190 1.00 0.00 O ATOM 52 CB SER A 6 -18.563 -6.183 -9.699 1.00 0.00 C ATOM 53 OG SER A 6 -18.549 -7.394 -10.435 1.00 0.00 O ATOM 54 H SER A 6 -18.008 -7.494 -7.579 1.00 0.00 H ATOM 55 HA SER A 6 -16.428 -6.162 -9.555 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.404 -6.197 -9.023 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.669 -5.358 -10.388 1.00 0.00 H ATOM 58 HG SER A 6 -18.948 -7.250 -11.297 1.00 0.00 H ATOM 59 N GLY A 7 -16.674 -3.670 -9.116 1.00 0.00 N ATOM 60 CA GLY A 7 -16.558 -2.294 -8.670 1.00 0.00 C ATOM 61 C GLY A 7 -15.793 -2.169 -7.367 1.00 0.00 C ATOM 62 O GLY A 7 -15.325 -3.166 -6.816 1.00 0.00 O ATOM 63 H GLY A 7 -16.362 -3.921 -10.010 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.049 -1.722 -9.431 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.549 -1.888 -8.531 1.00 0.00 H ATOM 66 N SER A 8 -15.662 -0.942 -6.874 1.00 0.00 N ATOM 67 CA SER A 8 -14.943 -0.689 -5.631 1.00 0.00 C ATOM 68 C SER A 8 -15.163 0.744 -5.158 1.00 0.00 C ATOM 69 O SER A 8 -15.052 1.691 -5.937 1.00 0.00 O ATOM 70 CB SER A 8 -13.448 -0.953 -5.820 1.00 0.00 C ATOM 71 OG SER A 8 -12.916 -0.151 -6.861 1.00 0.00 O ATOM 72 H SER A 8 -16.057 -0.187 -7.360 1.00 0.00 H ATOM 73 HA SER A 8 -15.327 -1.366 -4.883 1.00 0.00 H ATOM 74 HB2 SER A 8 -12.926 -0.724 -4.904 1.00 0.00 H ATOM 75 HB3 SER A 8 -13.297 -1.993 -6.070 1.00 0.00 H ATOM 76 HG SER A 8 -12.912 -0.651 -7.680 1.00 0.00 H ATOM 77 N SER A 9 -15.474 0.895 -3.875 1.00 0.00 N ATOM 78 CA SER A 9 -15.714 2.213 -3.296 1.00 0.00 C ATOM 79 C SER A 9 -14.491 2.697 -2.523 1.00 0.00 C ATOM 80 O SER A 9 -13.676 1.908 -2.042 1.00 0.00 O ATOM 81 CB SER A 9 -16.933 2.174 -2.373 1.00 0.00 C ATOM 82 OG SER A 9 -18.125 1.967 -3.111 1.00 0.00 O ATOM 83 H SER A 9 -15.547 0.102 -3.304 1.00 0.00 H ATOM 84 HA SER A 9 -15.908 2.900 -4.106 1.00 0.00 H ATOM 85 HB2 SER A 9 -16.819 1.368 -1.664 1.00 0.00 H ATOM 86 HB3 SER A 9 -17.009 3.112 -1.843 1.00 0.00 H ATOM 87 HG SER A 9 -18.822 2.522 -2.755 1.00 0.00 H ATOM 88 N PRO A 10 -14.358 4.026 -2.399 1.00 0.00 N ATOM 89 CA PRO A 10 -13.239 4.646 -1.684 1.00 0.00 C ATOM 90 C PRO A 10 -13.312 4.415 -0.179 1.00 0.00 C ATOM 91 O PRO A 10 -14.047 5.102 0.529 1.00 0.00 O ATOM 92 CB PRO A 10 -13.395 6.135 -2.005 1.00 0.00 C ATOM 93 CG PRO A 10 -14.845 6.308 -2.302 1.00 0.00 C ATOM 94 CD PRO A 10 -15.291 5.025 -2.946 1.00 0.00 C ATOM 95 HA PRO A 10 -12.287 4.294 -2.056 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.093 6.723 -1.150 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.784 6.390 -2.858 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.390 6.478 -1.386 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.983 7.136 -2.982 1.00 0.00 H ATOM 100 HD2 PRO A 10 -16.309 4.796 -2.666 1.00 0.00 H ATOM 101 HD3 PRO A 10 -15.199 5.090 -4.020 1.00 0.00 H ATOM 102 N SER A 11 -12.545 3.443 0.304 1.00 0.00 N ATOM 103 CA SER A 11 -12.525 3.118 1.725 1.00 0.00 C ATOM 104 C SER A 11 -11.098 3.122 2.264 1.00 0.00 C ATOM 105 O SER A 11 -10.787 3.825 3.227 1.00 0.00 O ATOM 106 CB SER A 11 -13.170 1.752 1.967 1.00 0.00 C ATOM 107 OG SER A 11 -14.568 1.876 2.166 1.00 0.00 O ATOM 108 H SER A 11 -11.980 2.930 -0.312 1.00 0.00 H ATOM 109 HA SER A 11 -13.096 3.873 2.245 1.00 0.00 H ATOM 110 HB2 SER A 11 -12.996 1.118 1.111 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.732 1.301 2.845 1.00 0.00 H ATOM 112 HG SER A 11 -14.744 2.061 3.092 1.00 0.00 H ATOM 113 N LEU A 12 -10.233 2.333 1.636 1.00 0.00 N ATOM 114 CA LEU A 12 -8.838 2.244 2.051 1.00 0.00 C ATOM 115 C LEU A 12 -8.043 3.446 1.550 1.00 0.00 C ATOM 116 O LEU A 12 -7.134 3.928 2.227 1.00 0.00 O ATOM 117 CB LEU A 12 -8.211 0.951 1.528 1.00 0.00 C ATOM 118 CG LEU A 12 -8.916 -0.346 1.927 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.593 -1.456 0.938 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.522 -0.755 3.338 1.00 0.00 C ATOM 121 H LEU A 12 -10.540 1.797 0.875 1.00 0.00 H ATOM 122 HA LEU A 12 -8.813 2.236 3.130 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.198 1.002 0.450 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.196 0.903 1.896 1.00 0.00 H ATOM 125 HG LEU A 12 -9.986 -0.186 1.910 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.651 -1.911 1.204 1.00 0.00 H ATOM 127 HD12 LEU A 12 -8.525 -1.042 -0.057 1.00 0.00 H ATOM 128 HD13 LEU A 12 -9.374 -2.201 0.966 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.578 -1.279 3.311 1.00 0.00 H ATOM 130 HD22 LEU A 12 -9.281 -1.404 3.751 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.427 0.126 3.955 1.00 0.00 H ATOM 132 N LEU A 13 -8.394 3.927 0.363 1.00 0.00 N ATOM 133 CA LEU A 13 -7.715 5.076 -0.228 1.00 0.00 C ATOM 134 C LEU A 13 -8.104 6.366 0.486 1.00 0.00 C ATOM 135 O LEU A 13 -7.306 7.297 0.585 1.00 0.00 O ATOM 136 CB LEU A 13 -8.052 5.182 -1.717 1.00 0.00 C ATOM 137 CG LEU A 13 -7.352 4.180 -2.636 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.843 4.351 -2.562 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.748 2.756 -2.273 1.00 0.00 C ATOM 140 H LEU A 13 -9.126 3.501 -0.129 1.00 0.00 H ATOM 141 HA LEU A 13 -6.651 4.924 -0.118 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.116 5.042 -1.825 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.785 6.176 -2.045 1.00 0.00 H ATOM 144 HG LEU A 13 -7.658 4.363 -3.657 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.459 4.593 -3.541 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.393 3.432 -2.216 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.605 5.148 -1.873 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.692 2.132 -3.153 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.759 2.750 -1.892 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.075 2.376 -1.519 1.00 0.00 H ATOM 151 N GLU A 14 -9.336 6.411 0.984 1.00 0.00 N ATOM 152 CA GLU A 14 -9.830 7.587 1.691 1.00 0.00 C ATOM 153 C GLU A 14 -8.770 8.137 2.640 1.00 0.00 C ATOM 154 O GLU A 14 -8.348 9.290 2.539 1.00 0.00 O ATOM 155 CB GLU A 14 -11.101 7.244 2.472 1.00 0.00 C ATOM 156 CG GLU A 14 -12.382 7.528 1.706 1.00 0.00 C ATOM 157 CD GLU A 14 -12.789 8.987 1.772 1.00 0.00 C ATOM 158 OE1 GLU A 14 -11.904 9.842 1.983 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.994 9.274 1.611 1.00 0.00 O ATOM 160 H GLU A 14 -9.926 5.637 0.873 1.00 0.00 H ATOM 161 HA GLU A 14 -10.064 8.342 0.956 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.081 6.194 2.724 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.115 7.823 3.384 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.235 7.258 0.671 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.177 6.929 2.124 1.00 0.00 H ATOM 166 N PRO A 15 -8.328 7.295 3.585 1.00 0.00 N ATOM 167 CA PRO A 15 -7.311 7.674 4.571 1.00 0.00 C ATOM 168 C PRO A 15 -5.932 7.848 3.944 1.00 0.00 C ATOM 169 O PRO A 15 -5.186 8.760 4.304 1.00 0.00 O ATOM 170 CB PRO A 15 -7.309 6.496 5.549 1.00 0.00 C ATOM 171 CG PRO A 15 -7.803 5.339 4.750 1.00 0.00 C ATOM 172 CD PRO A 15 -8.786 5.907 3.764 1.00 0.00 C ATOM 173 HA PRO A 15 -7.584 8.578 5.095 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.304 6.327 5.910 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.965 6.711 6.379 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.979 4.873 4.231 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.291 4.627 5.399 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.743 5.363 2.832 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.786 5.882 4.172 1.00 0.00 H ATOM 180 N LEU A 16 -5.599 6.970 3.005 1.00 0.00 N ATOM 181 CA LEU A 16 -4.309 7.027 2.326 1.00 0.00 C ATOM 182 C LEU A 16 -4.257 8.201 1.353 1.00 0.00 C ATOM 183 O LEU A 16 -3.186 8.579 0.876 1.00 0.00 O ATOM 184 CB LEU A 16 -4.045 5.719 1.580 1.00 0.00 C ATOM 185 CG LEU A 16 -3.990 4.455 2.439 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.713 3.234 1.575 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.933 4.593 3.524 1.00 0.00 C ATOM 188 H LEU A 16 -6.235 6.266 2.761 1.00 0.00 H ATOM 189 HA LEU A 16 -3.546 7.164 3.078 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.830 5.590 0.851 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.096 5.816 1.070 1.00 0.00 H ATOM 192 HG LEU A 16 -4.948 4.313 2.919 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.305 2.445 2.188 1.00 0.00 H ATOM 194 HD12 LEU A 16 -3.005 3.493 0.802 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.634 2.898 1.121 1.00 0.00 H ATOM 196 HD21 LEU A 16 -3.212 5.390 4.198 1.00 0.00 H ATOM 197 HD22 LEU A 16 -1.979 4.823 3.071 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.857 3.667 4.073 1.00 0.00 H ATOM 199 N LEU A 17 -5.420 8.775 1.065 1.00 0.00 N ATOM 200 CA LEU A 17 -5.507 9.909 0.150 1.00 0.00 C ATOM 201 C LEU A 17 -5.519 11.227 0.917 1.00 0.00 C ATOM 202 O LEU A 17 -4.797 12.163 0.573 1.00 0.00 O ATOM 203 CB LEU A 17 -6.765 9.796 -0.713 1.00 0.00 C ATOM 204 CG LEU A 17 -6.729 8.739 -1.817 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.098 8.597 -2.464 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.678 9.091 -2.859 1.00 0.00 C ATOM 207 H LEU A 17 -6.239 8.430 1.476 1.00 0.00 H ATOM 208 HA LEU A 17 -4.638 9.885 -0.490 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.594 9.566 -0.061 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.932 10.757 -1.179 1.00 0.00 H ATOM 211 HG LEU A 17 -6.465 7.784 -1.384 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.797 8.199 -1.745 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.029 7.926 -3.308 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.439 9.565 -2.801 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.185 10.009 -2.575 1.00 0.00 H ATOM 216 HD22 LEU A 17 -6.154 9.221 -3.821 1.00 0.00 H ATOM 217 HD23 LEU A 17 -4.951 8.295 -2.921 1.00 0.00 H ATOM 218 N ALA A 18 -6.341 11.293 1.959 1.00 0.00 N ATOM 219 CA ALA A 18 -6.443 12.495 2.777 1.00 0.00 C ATOM 220 C ALA A 18 -5.122 12.797 3.477 1.00 0.00 C ATOM 221 O ALA A 18 -4.886 13.921 3.919 1.00 0.00 O ATOM 222 CB ALA A 18 -7.562 12.346 3.797 1.00 0.00 C ATOM 223 H ALA A 18 -6.891 10.514 2.184 1.00 0.00 H ATOM 224 HA ALA A 18 -6.691 13.322 2.126 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.155 11.965 4.723 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.019 13.308 3.974 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.304 11.658 3.420 1.00 0.00 H ATOM 228 N MET A 19 -4.266 11.786 3.574 1.00 0.00 N ATOM 229 CA MET A 19 -2.968 11.944 4.221 1.00 0.00 C ATOM 230 C MET A 19 -1.985 12.660 3.300 1.00 0.00 C ATOM 231 O MET A 19 -1.053 13.316 3.761 1.00 0.00 O ATOM 232 CB MET A 19 -2.405 10.579 4.624 1.00 0.00 C ATOM 233 CG MET A 19 -3.143 9.937 5.787 1.00 0.00 C ATOM 234 SD MET A 19 -2.447 10.393 7.387 1.00 0.00 S ATOM 235 CE MET A 19 -1.656 8.857 7.862 1.00 0.00 C ATOM 236 H MET A 19 -4.511 10.913 3.202 1.00 0.00 H ATOM 237 HA MET A 19 -3.111 12.540 5.109 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.466 9.914 3.776 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.369 10.699 4.904 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.176 10.251 5.759 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.091 8.864 5.680 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.593 9.018 7.971 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.067 8.516 8.800 1.00 0.00 H ATOM 244 HE3 MET A 19 -1.830 8.112 7.099 1.00 0.00 H ATOM 245 N GLY A 20 -2.202 12.530 1.994 1.00 0.00 N ATOM 246 CA GLY A 20 -1.327 13.170 1.030 1.00 0.00 C ATOM 247 C GLY A 20 -0.853 12.214 -0.047 1.00 0.00 C ATOM 248 O GLY A 20 -0.547 12.629 -1.165 1.00 0.00 O ATOM 249 H GLY A 20 -2.962 11.994 1.684 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.858 13.986 0.564 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.465 13.564 1.549 1.00 0.00 H ATOM 252 N PHE A 21 -0.790 10.930 0.290 1.00 0.00 N ATOM 253 CA PHE A 21 -0.347 9.912 -0.656 1.00 0.00 C ATOM 254 C PHE A 21 -1.336 9.775 -1.810 1.00 0.00 C ATOM 255 O PHE A 21 -2.552 9.832 -1.629 1.00 0.00 O ATOM 256 CB PHE A 21 -0.181 8.566 0.051 1.00 0.00 C ATOM 257 CG PHE A 21 0.462 8.674 1.404 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.842 8.661 1.533 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.312 8.790 2.547 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.436 8.760 2.777 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.276 8.890 3.794 1.00 0.00 C ATOM 262 CZ PHE A 21 1.653 8.876 3.908 1.00 0.00 C ATOM 263 H PHE A 21 -1.046 10.660 1.197 1.00 0.00 H ATOM 264 HA PHE A 21 0.609 10.222 -1.051 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.153 8.114 0.182 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.433 7.920 -0.559 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.456 8.572 0.649 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.390 8.801 2.458 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.512 8.750 2.864 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.340 8.980 4.676 1.00 0.00 H ATOM 271 HZ PHE A 21 2.115 8.953 4.881 1.00 0.00 H ATOM 272 N PRO A 22 -0.802 9.590 -3.027 1.00 0.00 N ATOM 273 CA PRO A 22 -1.619 9.441 -4.235 1.00 0.00 C ATOM 274 C PRO A 22 -2.381 8.120 -4.260 1.00 0.00 C ATOM 275 O PRO A 22 -2.520 7.452 -3.235 1.00 0.00 O ATOM 276 CB PRO A 22 -0.590 9.486 -5.367 1.00 0.00 C ATOM 277 CG PRO A 22 0.682 9.030 -4.741 1.00 0.00 C ATOM 278 CD PRO A 22 0.639 9.512 -3.317 1.00 0.00 C ATOM 279 HA PRO A 22 -2.316 10.259 -4.346 1.00 0.00 H ATOM 280 HB2 PRO A 22 -0.899 8.825 -6.164 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.506 10.495 -5.741 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.741 7.953 -4.771 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.523 9.467 -5.258 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.126 8.802 -2.664 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.102 10.484 -3.233 1.00 0.00 H ATOM 286 N VAL A 23 -2.872 7.748 -5.438 1.00 0.00 N ATOM 287 CA VAL A 23 -3.618 6.505 -5.597 1.00 0.00 C ATOM 288 C VAL A 23 -2.687 5.342 -5.918 1.00 0.00 C ATOM 289 O VAL A 23 -2.658 4.340 -5.203 1.00 0.00 O ATOM 290 CB VAL A 23 -4.676 6.625 -6.711 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.136 5.246 -7.159 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.855 7.462 -6.238 1.00 0.00 C ATOM 293 H VAL A 23 -2.728 8.322 -6.219 1.00 0.00 H ATOM 294 HA VAL A 23 -4.127 6.300 -4.666 1.00 0.00 H ATOM 295 HB VAL A 23 -4.224 7.122 -7.556 1.00 0.00 H ATOM 296 HG11 VAL A 23 -4.481 4.884 -7.939 1.00 0.00 H ATOM 297 HG12 VAL A 23 -5.110 4.566 -6.320 1.00 0.00 H ATOM 298 HG13 VAL A 23 -6.145 5.310 -7.540 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.107 7.187 -5.225 1.00 0.00 H ATOM 300 HG22 VAL A 23 -5.590 8.509 -6.272 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.703 7.285 -6.882 1.00 0.00 H ATOM 302 N HIS A 24 -1.925 5.482 -6.998 1.00 0.00 N ATOM 303 CA HIS A 24 -0.990 4.442 -7.414 1.00 0.00 C ATOM 304 C HIS A 24 -0.125 3.989 -6.242 1.00 0.00 C ATOM 305 O HIS A 24 0.199 2.808 -6.115 1.00 0.00 O ATOM 306 CB HIS A 24 -0.104 4.949 -8.552 1.00 0.00 C ATOM 307 CG HIS A 24 0.141 6.426 -8.508 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.241 7.283 -9.518 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.732 7.198 -7.566 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.105 8.518 -9.201 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.697 8.494 -8.020 1.00 0.00 N ATOM 312 H HIS A 24 -1.993 6.303 -7.528 1.00 0.00 H ATOM 313 HA HIS A 24 -1.566 3.600 -7.767 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.854 4.453 -8.501 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.574 4.718 -9.497 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.697 7.024 -10.346 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.153 6.859 -6.629 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.066 9.397 -9.803 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.127 9.261 -7.589 1.00 0.00 H ATOM 320 N THR A 25 0.248 4.936 -5.387 1.00 0.00 N ATOM 321 CA THR A 25 1.078 4.635 -4.227 1.00 0.00 C ATOM 322 C THR A 25 0.268 3.943 -3.137 1.00 0.00 C ATOM 323 O THR A 25 0.602 2.839 -2.709 1.00 0.00 O ATOM 324 CB THR A 25 1.714 5.912 -3.646 1.00 0.00 C ATOM 325 OG1 THR A 25 2.505 6.564 -4.646 1.00 0.00 O ATOM 326 CG2 THR A 25 2.582 5.583 -2.440 1.00 0.00 C ATOM 327 H THR A 25 -0.042 5.860 -5.542 1.00 0.00 H ATOM 328 HA THR A 25 1.871 3.976 -4.547 1.00 0.00 H ATOM 329 HB THR A 25 0.925 6.579 -3.331 1.00 0.00 H ATOM 330 HG1 THR A 25 3.055 5.915 -5.092 1.00 0.00 H ATOM 331 HG21 THR A 25 2.395 4.566 -2.129 1.00 0.00 H ATOM 332 HG22 THR A 25 2.345 6.257 -1.631 1.00 0.00 H ATOM 333 HG23 THR A 25 3.623 5.691 -2.706 1.00 0.00 H ATOM 334 N ALA A 26 -0.800 4.599 -2.692 1.00 0.00 N ATOM 335 CA ALA A 26 -1.659 4.045 -1.654 1.00 0.00 C ATOM 336 C ALA A 26 -2.084 2.621 -1.995 1.00 0.00 C ATOM 337 O ALA A 26 -2.264 1.786 -1.108 1.00 0.00 O ATOM 338 CB ALA A 26 -2.881 4.929 -1.452 1.00 0.00 C ATOM 339 H ALA A 26 -1.015 5.476 -3.073 1.00 0.00 H ATOM 340 HA ALA A 26 -1.099 4.031 -0.730 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.255 5.248 -2.414 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.647 4.371 -0.935 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.606 5.794 -0.867 1.00 0.00 H ATOM 344 N LEU A 27 -2.245 2.350 -3.286 1.00 0.00 N ATOM 345 CA LEU A 27 -2.650 1.026 -3.745 1.00 0.00 C ATOM 346 C LEU A 27 -1.531 0.010 -3.535 1.00 0.00 C ATOM 347 O LEU A 27 -1.767 -1.100 -3.059 1.00 0.00 O ATOM 348 CB LEU A 27 -3.040 1.074 -5.223 1.00 0.00 C ATOM 349 CG LEU A 27 -4.258 1.931 -5.569 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.172 2.428 -7.003 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.543 1.144 -5.351 1.00 0.00 C ATOM 352 H LEU A 27 -2.087 3.056 -3.946 1.00 0.00 H ATOM 353 HA LEU A 27 -3.509 0.722 -3.164 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.197 1.461 -5.775 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.244 0.062 -5.544 1.00 0.00 H ATOM 356 HG LEU A 27 -4.280 2.794 -4.918 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.474 3.249 -7.058 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.147 2.761 -7.328 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.836 1.625 -7.643 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.276 1.777 -4.874 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.339 0.291 -4.720 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.923 0.805 -6.303 1.00 0.00 H ATOM 363 N LYS A 28 -0.312 0.399 -3.891 1.00 0.00 N ATOM 364 CA LYS A 28 0.845 -0.474 -3.739 1.00 0.00 C ATOM 365 C LYS A 28 0.984 -0.947 -2.296 1.00 0.00 C ATOM 366 O LYS A 28 1.125 -2.141 -2.035 1.00 0.00 O ATOM 367 CB LYS A 28 2.120 0.253 -4.174 1.00 0.00 C ATOM 368 CG LYS A 28 2.453 0.070 -5.645 1.00 0.00 C ATOM 369 CD LYS A 28 3.664 0.894 -6.049 1.00 0.00 C ATOM 370 CE LYS A 28 3.261 2.280 -6.527 1.00 0.00 C ATOM 371 NZ LYS A 28 2.827 2.271 -7.951 1.00 0.00 N ATOM 372 H LYS A 28 -0.187 1.297 -4.265 1.00 0.00 H ATOM 373 HA LYS A 28 0.697 -1.334 -4.375 1.00 0.00 H ATOM 374 HB2 LYS A 28 2.000 1.309 -3.982 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.949 -0.119 -3.590 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.663 -0.973 -5.830 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.605 0.379 -6.238 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.320 0.996 -5.197 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.185 0.384 -6.847 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.447 2.635 -5.914 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.107 2.943 -6.421 1.00 0.00 H ATOM 382 HZ1 LYS A 28 2.055 1.586 -8.085 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.622 2.004 -8.565 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.491 3.215 -8.228 1.00 0.00 H ATOM 385 N ALA A 29 0.943 -0.002 -1.362 1.00 0.00 N ATOM 386 CA ALA A 29 1.061 -0.323 0.055 1.00 0.00 C ATOM 387 C ALA A 29 -0.082 -1.223 0.511 1.00 0.00 C ATOM 388 O ALA A 29 0.126 -2.177 1.261 1.00 0.00 O ATOM 389 CB ALA A 29 1.094 0.952 0.884 1.00 0.00 C ATOM 390 H ALA A 29 0.829 0.932 -1.633 1.00 0.00 H ATOM 391 HA ALA A 29 1.996 -0.844 0.203 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.111 1.400 0.894 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.393 0.717 1.894 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.801 1.644 0.451 1.00 0.00 H ATOM 395 N LEU A 30 -1.291 -0.914 0.054 1.00 0.00 N ATOM 396 CA LEU A 30 -2.469 -1.695 0.416 1.00 0.00 C ATOM 397 C LEU A 30 -2.314 -3.148 -0.022 1.00 0.00 C ATOM 398 O LEU A 30 -2.442 -4.067 0.786 1.00 0.00 O ATOM 399 CB LEU A 30 -3.721 -1.089 -0.220 1.00 0.00 C ATOM 400 CG LEU A 30 -4.299 0.143 0.478 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.269 0.871 -0.440 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.985 -0.252 1.777 1.00 0.00 C ATOM 403 H LEU A 30 -1.395 -0.142 -0.541 1.00 0.00 H ATOM 404 HA LEU A 30 -2.569 -1.664 1.490 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.477 -0.810 -1.233 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.487 -1.852 -0.233 1.00 0.00 H ATOM 407 HG LEU A 30 -3.493 0.824 0.718 1.00 0.00 H ATOM 408 HD11 LEU A 30 -4.939 1.889 -0.578 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.254 0.868 0.004 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.304 0.370 -1.396 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.875 -0.823 1.555 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.257 0.638 2.326 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.312 -0.851 2.372 1.00 0.00 H ATOM 414 N ALA A 31 -2.036 -3.346 -1.307 1.00 0.00 N ATOM 415 CA ALA A 31 -1.860 -4.687 -1.851 1.00 0.00 C ATOM 416 C ALA A 31 -0.705 -5.410 -1.167 1.00 0.00 C ATOM 417 O ALA A 31 -0.744 -6.627 -0.983 1.00 0.00 O ATOM 418 CB ALA A 31 -1.627 -4.620 -3.353 1.00 0.00 C ATOM 419 H ALA A 31 -1.946 -2.573 -1.902 1.00 0.00 H ATOM 420 HA ALA A 31 -2.772 -5.240 -1.678 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.001 -3.680 -3.733 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.569 -4.696 -3.557 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.146 -5.435 -3.835 1.00 0.00 H ATOM 424 N ALA A 32 0.321 -4.654 -0.791 1.00 0.00 N ATOM 425 CA ALA A 32 1.486 -5.224 -0.125 1.00 0.00 C ATOM 426 C ALA A 32 1.131 -5.720 1.272 1.00 0.00 C ATOM 427 O ALA A 32 1.379 -6.877 1.614 1.00 0.00 O ATOM 428 CB ALA A 32 2.607 -4.198 -0.054 1.00 0.00 C ATOM 429 H ALA A 32 0.293 -3.690 -0.964 1.00 0.00 H ATOM 430 HA ALA A 32 1.833 -6.059 -0.716 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.707 -3.844 0.962 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.533 -4.654 -0.370 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.376 -3.367 -0.704 1.00 0.00 H ATOM 434 N THR A 33 0.551 -4.837 2.080 1.00 0.00 N ATOM 435 CA THR A 33 0.164 -5.185 3.441 1.00 0.00 C ATOM 436 C THR A 33 -0.872 -6.304 3.449 1.00 0.00 C ATOM 437 O THR A 33 -0.743 -7.276 4.191 1.00 0.00 O ATOM 438 CB THR A 33 -0.406 -3.967 4.192 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.547 -3.453 3.496 1.00 0.00 O ATOM 440 CG2 THR A 33 0.645 -2.876 4.329 1.00 0.00 C ATOM 441 H THR A 33 0.380 -3.931 1.750 1.00 0.00 H ATOM 442 HA THR A 33 1.048 -5.522 3.963 1.00 0.00 H ATOM 443 HB THR A 33 -0.708 -4.282 5.181 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.256 -2.869 2.792 1.00 0.00 H ATOM 445 HG21 THR A 33 1.441 -3.221 4.971 1.00 0.00 H ATOM 446 HG22 THR A 33 0.194 -1.993 4.757 1.00 0.00 H ATOM 447 HG23 THR A 33 1.046 -2.639 3.355 1.00 0.00 H ATOM 448 N GLY A 34 -1.900 -6.158 2.618 1.00 0.00 N ATOM 449 CA GLY A 34 -2.943 -7.164 2.546 1.00 0.00 C ATOM 450 C GLY A 34 -4.328 -6.579 2.738 1.00 0.00 C ATOM 451 O GLY A 34 -5.173 -7.173 3.408 1.00 0.00 O ATOM 452 H GLY A 34 -1.950 -5.361 2.050 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.898 -7.645 1.580 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.768 -7.904 3.314 1.00 0.00 H ATOM 455 N ARG A 35 -4.561 -5.409 2.151 1.00 0.00 N ATOM 456 CA ARG A 35 -5.852 -4.742 2.264 1.00 0.00 C ATOM 457 C ARG A 35 -6.416 -4.884 3.675 1.00 0.00 C ATOM 458 O ARG A 35 -7.626 -5.017 3.861 1.00 0.00 O ATOM 459 CB ARG A 35 -6.839 -5.319 1.248 1.00 0.00 C ATOM 460 CG ARG A 35 -6.467 -5.027 -0.196 1.00 0.00 C ATOM 461 CD ARG A 35 -7.126 -6.010 -1.151 1.00 0.00 C ATOM 462 NE ARG A 35 -7.021 -5.576 -2.542 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.694 -4.547 -3.044 1.00 0.00 C ATOM 464 NH1 ARG A 35 -8.516 -3.849 -2.272 1.00 0.00 N ATOM 465 NH2 ARG A 35 -7.545 -4.214 -4.319 1.00 0.00 N ATOM 466 H ARG A 35 -3.847 -4.985 1.630 1.00 0.00 H ATOM 467 HA ARG A 35 -5.703 -3.694 2.053 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.884 -6.391 1.375 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.817 -4.901 1.437 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.790 -4.027 -0.447 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.395 -5.098 -0.303 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.645 -6.971 -1.047 1.00 0.00 H ATOM 473 HD3 ARG A 35 -8.170 -6.100 -0.890 1.00 0.00 H ATOM 474 HE ARG A 35 -6.419 -6.078 -3.130 1.00 0.00 H ATOM 475 HH11 ARG A 35 -8.629 -4.097 -1.311 1.00 0.00 H ATOM 476 HH12 ARG A 35 -9.021 -3.073 -2.652 1.00 0.00 H ATOM 477 HH21 ARG A 35 -6.926 -4.737 -4.904 1.00 0.00 H ATOM 478 HH22 ARG A 35 -8.052 -3.439 -4.696 1.00 0.00 H ATOM 479 N LYS A 36 -5.532 -4.855 4.666 1.00 0.00 N ATOM 480 CA LYS A 36 -5.940 -4.980 6.060 1.00 0.00 C ATOM 481 C LYS A 36 -6.550 -3.677 6.567 1.00 0.00 C ATOM 482 O LYS A 36 -7.739 -3.617 6.882 1.00 0.00 O ATOM 483 CB LYS A 36 -4.742 -5.367 6.931 1.00 0.00 C ATOM 484 CG LYS A 36 -4.311 -6.814 6.764 1.00 0.00 C ATOM 485 CD LYS A 36 -3.490 -7.291 7.950 1.00 0.00 C ATOM 486 CE LYS A 36 -3.003 -8.719 7.752 1.00 0.00 C ATOM 487 NZ LYS A 36 -1.822 -9.025 8.606 1.00 0.00 N ATOM 488 H LYS A 36 -4.580 -4.746 4.454 1.00 0.00 H ATOM 489 HA LYS A 36 -6.684 -5.759 6.120 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.906 -4.732 6.675 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.000 -5.207 7.968 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.191 -7.434 6.676 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.716 -6.901 5.866 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.634 -6.644 8.068 1.00 0.00 H ATOM 495 HD3 LYS A 36 -4.101 -7.249 8.840 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.804 -9.397 8.003 1.00 0.00 H ATOM 497 HE3 LYS A 36 -2.731 -8.851 6.715 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -1.432 -9.956 8.354 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.100 -9.039 9.608 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -1.086 -8.304 8.471 1.00 0.00 H ATOM 501 N THR A 37 -5.729 -2.634 6.643 1.00 0.00 N ATOM 502 CA THR A 37 -6.188 -1.332 7.111 1.00 0.00 C ATOM 503 C THR A 37 -5.278 -0.216 6.612 1.00 0.00 C ATOM 504 O THR A 37 -4.182 -0.472 6.113 1.00 0.00 O ATOM 505 CB THR A 37 -6.252 -1.279 8.649 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.817 -0.034 9.073 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.866 -1.444 9.253 1.00 0.00 C ATOM 508 H THR A 37 -4.792 -2.744 6.378 1.00 0.00 H ATOM 509 HA THR A 37 -7.184 -1.171 6.724 1.00 0.00 H ATOM 510 HB THR A 37 -6.879 -2.087 8.997 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.135 0.642 9.079 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.950 -1.904 10.227 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.398 -0.475 9.352 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.265 -2.070 8.611 1.00 0.00 H ATOM 515 N ALA A 38 -5.738 1.023 6.750 1.00 0.00 N ATOM 516 CA ALA A 38 -4.964 2.179 6.315 1.00 0.00 C ATOM 517 C ALA A 38 -3.616 2.235 7.026 1.00 0.00 C ATOM 518 O ALA A 38 -2.567 2.289 6.384 1.00 0.00 O ATOM 519 CB ALA A 38 -5.745 3.461 6.561 1.00 0.00 C ATOM 520 H ALA A 38 -6.619 1.163 7.155 1.00 0.00 H ATOM 521 HA ALA A 38 -4.795 2.087 5.252 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.056 4.280 6.701 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.379 3.664 5.710 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.354 3.347 7.445 1.00 0.00 H ATOM 525 N GLU A 39 -3.651 2.222 8.355 1.00 0.00 N ATOM 526 CA GLU A 39 -2.431 2.272 9.152 1.00 0.00 C ATOM 527 C GLU A 39 -1.353 1.372 8.555 1.00 0.00 C ATOM 528 O GLU A 39 -0.220 1.801 8.343 1.00 0.00 O ATOM 529 CB GLU A 39 -2.720 1.853 10.595 1.00 0.00 C ATOM 530 CG GLU A 39 -3.845 2.641 11.244 1.00 0.00 C ATOM 531 CD GLU A 39 -4.109 2.211 12.674 1.00 0.00 C ATOM 532 OE1 GLU A 39 -4.656 1.105 12.869 1.00 0.00 O ATOM 533 OE2 GLU A 39 -3.768 2.978 13.598 1.00 0.00 O ATOM 534 H GLU A 39 -4.518 2.177 8.810 1.00 0.00 H ATOM 535 HA GLU A 39 -2.075 3.291 9.148 1.00 0.00 H ATOM 536 HB2 GLU A 39 -2.988 0.806 10.606 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.825 1.992 11.183 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.581 3.688 11.243 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.747 2.498 10.668 1.00 0.00 H ATOM 540 N GLU A 40 -1.717 0.122 8.286 1.00 0.00 N ATOM 541 CA GLU A 40 -0.780 -0.839 7.715 1.00 0.00 C ATOM 542 C GLU A 40 -0.087 -0.258 6.486 1.00 0.00 C ATOM 543 O GLU A 40 1.136 -0.323 6.362 1.00 0.00 O ATOM 544 CB GLU A 40 -1.508 -2.132 7.340 1.00 0.00 C ATOM 545 CG GLU A 40 -1.542 -3.157 8.461 1.00 0.00 C ATOM 546 CD GLU A 40 -0.353 -4.097 8.430 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.690 -3.756 9.027 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.465 -5.174 7.808 1.00 0.00 O ATOM 549 H GLU A 40 -2.635 -0.161 8.477 1.00 0.00 H ATOM 550 HA GLU A 40 -0.035 -1.060 8.463 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.525 -1.893 7.067 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.011 -2.576 6.490 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.546 -2.638 9.408 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.446 -3.741 8.370 1.00 0.00 H ATOM 555 N ALA A 41 -0.877 0.308 5.580 1.00 0.00 N ATOM 556 CA ALA A 41 -0.340 0.902 4.362 1.00 0.00 C ATOM 557 C ALA A 41 0.739 1.930 4.682 1.00 0.00 C ATOM 558 O ALA A 41 1.761 2.006 3.998 1.00 0.00 O ATOM 559 CB ALA A 41 -1.457 1.541 3.550 1.00 0.00 C ATOM 560 H ALA A 41 -1.844 0.329 5.736 1.00 0.00 H ATOM 561 HA ALA A 41 0.095 0.110 3.769 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.402 1.373 4.045 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.277 2.602 3.465 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.482 1.100 2.565 1.00 0.00 H ATOM 565 N LEU A 42 0.507 2.720 5.725 1.00 0.00 N ATOM 566 CA LEU A 42 1.460 3.745 6.135 1.00 0.00 C ATOM 567 C LEU A 42 2.793 3.121 6.534 1.00 0.00 C ATOM 568 O LEU A 42 3.857 3.662 6.233 1.00 0.00 O ATOM 569 CB LEU A 42 0.895 4.557 7.302 1.00 0.00 C ATOM 570 CG LEU A 42 0.034 5.763 6.926 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.896 6.874 6.347 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.051 5.358 5.938 1.00 0.00 C ATOM 573 H LEU A 42 -0.325 2.612 6.231 1.00 0.00 H ATOM 574 HA LEU A 42 1.621 4.403 5.294 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.291 3.895 7.903 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.728 4.914 7.890 1.00 0.00 H ATOM 577 HG LEU A 42 -0.448 6.145 7.815 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.671 7.133 7.052 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.282 7.742 6.153 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.345 6.538 5.424 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.460 6.241 5.471 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.835 4.830 6.462 1.00 0.00 H ATOM 583 HD23 LEU A 42 -0.626 4.714 5.182 1.00 0.00 H ATOM 584 N ALA A 43 2.728 1.979 7.210 1.00 0.00 N ATOM 585 CA ALA A 43 3.929 1.279 7.646 1.00 0.00 C ATOM 586 C ALA A 43 4.735 0.776 6.453 1.00 0.00 C ATOM 587 O ALA A 43 5.943 0.560 6.554 1.00 0.00 O ATOM 588 CB ALA A 43 3.563 0.121 8.563 1.00 0.00 C ATOM 589 H ALA A 43 1.850 1.598 7.420 1.00 0.00 H ATOM 590 HA ALA A 43 4.535 1.974 8.209 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.676 0.429 9.593 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.539 -0.169 8.384 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.215 -0.716 8.364 1.00 0.00 H ATOM 594 N TRP A 44 4.060 0.592 5.324 1.00 0.00 N ATOM 595 CA TRP A 44 4.714 0.114 4.112 1.00 0.00 C ATOM 596 C TRP A 44 5.195 1.281 3.256 1.00 0.00 C ATOM 597 O TRP A 44 6.181 1.164 2.528 1.00 0.00 O ATOM 598 CB TRP A 44 3.757 -0.766 3.305 1.00 0.00 C ATOM 599 CG TRP A 44 4.361 -1.294 2.039 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.878 -2.541 1.835 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.511 -0.588 0.802 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.341 -2.654 0.546 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.127 -1.470 -0.108 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.184 0.701 0.374 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.421 -1.100 -1.418 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.477 1.066 -0.926 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.090 0.168 -1.810 1.00 0.00 C ATOM 608 H TRP A 44 3.098 0.782 5.306 1.00 0.00 H ATOM 609 HA TRP A 44 5.568 -0.477 4.408 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.458 -1.610 3.908 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.883 -0.188 3.043 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.913 -3.315 2.587 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.756 -3.453 0.159 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.711 1.407 1.041 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.893 -1.781 -2.111 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.232 2.059 -1.274 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.301 0.496 -2.816 1.00 0.00 H ATOM 618 N LEU A 45 4.493 2.405 3.349 1.00 0.00 N ATOM 619 CA LEU A 45 4.850 3.594 2.583 1.00 0.00 C ATOM 620 C LEU A 45 6.060 4.293 3.195 1.00 0.00 C ATOM 621 O LEU A 45 6.918 4.812 2.479 1.00 0.00 O ATOM 622 CB LEU A 45 3.665 4.560 2.522 1.00 0.00 C ATOM 623 CG LEU A 45 2.449 4.081 1.730 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.192 4.803 2.191 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.668 4.289 0.238 1.00 0.00 C ATOM 626 H LEU A 45 3.718 2.437 3.946 1.00 0.00 H ATOM 627 HA LEU A 45 5.099 3.280 1.580 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.345 4.754 3.534 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.012 5.480 2.074 1.00 0.00 H ATOM 630 HG LEU A 45 2.307 3.023 1.903 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.405 4.653 1.469 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.398 5.859 2.285 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.883 4.411 3.149 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.561 3.345 -0.276 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.662 4.679 0.072 1.00 0.00 H ATOM 636 HD23 LEU A 45 1.938 4.990 -0.139 1.00 0.00 H ATOM 637 N HIS A 46 6.123 4.302 4.522 1.00 0.00 N ATOM 638 CA HIS A 46 7.230 4.935 5.231 1.00 0.00 C ATOM 639 C HIS A 46 8.550 4.239 4.909 1.00 0.00 C ATOM 640 O HIS A 46 9.626 4.786 5.150 1.00 0.00 O ATOM 641 CB HIS A 46 6.980 4.908 6.739 1.00 0.00 C ATOM 642 CG HIS A 46 6.233 6.104 7.243 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.848 7.165 7.873 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.913 6.404 7.206 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.939 8.065 8.203 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.757 7.627 7.809 1.00 0.00 N ATOM 647 H HIS A 46 5.410 3.872 5.038 1.00 0.00 H ATOM 648 HA HIS A 46 7.290 5.961 4.902 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.404 4.029 6.986 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.929 4.867 7.254 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.807 7.246 8.053 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.128 5.794 6.781 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.129 9.000 8.709 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.900 8.061 8.006 1.00 0.00 H ATOM 655 N ASP A 47 8.458 3.031 4.366 1.00 0.00 N ATOM 656 CA ASP A 47 9.645 2.260 4.011 1.00 0.00 C ATOM 657 C ASP A 47 9.834 2.219 2.498 1.00 0.00 C ATOM 658 O ASP A 47 10.947 2.034 2.006 1.00 0.00 O ATOM 659 CB ASP A 47 9.539 0.838 4.563 1.00 0.00 C ATOM 660 CG ASP A 47 10.895 0.235 4.874 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.565 -0.237 3.931 1.00 0.00 O ATOM 662 OD2 ASP A 47 11.287 0.235 6.059 1.00 0.00 O ATOM 663 H ASP A 47 7.572 2.648 4.198 1.00 0.00 H ATOM 664 HA ASP A 47 10.501 2.746 4.455 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.957 0.854 5.473 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.044 0.212 3.835 1.00 0.00 H ATOM 667 N HIS A 48 8.738 2.391 1.765 1.00 0.00 N ATOM 668 CA HIS A 48 8.784 2.373 0.307 1.00 0.00 C ATOM 669 C HIS A 48 8.611 3.779 -0.259 1.00 0.00 C ATOM 670 O HIS A 48 7.976 3.967 -1.298 1.00 0.00 O ATOM 671 CB HIS A 48 7.697 1.451 -0.246 1.00 0.00 C ATOM 672 CG HIS A 48 8.007 -0.005 -0.084 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.278 -0.840 -1.147 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.089 -0.774 1.027 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.512 -2.060 -0.697 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.404 -2.047 0.620 1.00 0.00 N ATOM 677 H HIS A 48 7.880 2.534 2.215 1.00 0.00 H ATOM 678 HA HIS A 48 9.750 1.995 0.010 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.768 1.652 0.267 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.569 1.648 -1.301 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.294 -0.578 -2.090 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.936 -0.447 2.047 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.751 -2.922 -1.301 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.445 -2.837 1.197 1.00 0.00 H ATOM 685 N CYS A 49 9.179 4.763 0.430 1.00 0.00 N ATOM 686 CA CYS A 49 9.087 6.153 -0.004 1.00 0.00 C ATOM 687 C CYS A 49 10.423 6.640 -0.555 1.00 0.00 C ATOM 688 O CYS A 49 11.422 5.923 -0.513 1.00 0.00 O ATOM 689 CB CYS A 49 8.645 7.043 1.158 1.00 0.00 C ATOM 690 SG CYS A 49 9.700 6.924 2.622 1.00 0.00 S ATOM 691 H CYS A 49 9.672 4.550 1.250 1.00 0.00 H ATOM 692 HA CYS A 49 8.348 6.206 -0.789 1.00 0.00 H ATOM 693 HB2 CYS A 49 8.649 8.073 0.834 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.642 6.769 1.451 1.00 0.00 H ATOM 695 HG CYS A 49 8.974 6.422 3.609 1.00 0.00 H ATOM 696 N ASN A 50 10.433 7.865 -1.071 1.00 0.00 N ATOM 697 CA ASN A 50 11.646 8.448 -1.633 1.00 0.00 C ATOM 698 C ASN A 50 12.391 7.431 -2.493 1.00 0.00 C ATOM 699 O ASN A 50 13.621 7.386 -2.495 1.00 0.00 O ATOM 700 CB ASN A 50 12.560 8.952 -0.514 1.00 0.00 C ATOM 701 CG ASN A 50 13.439 10.104 -0.960 1.00 0.00 C ATOM 702 OD1 ASN A 50 12.950 11.105 -1.485 1.00 0.00 O ATOM 703 ND2 ASN A 50 14.743 9.967 -0.754 1.00 0.00 N ATOM 704 H ASN A 50 9.605 8.389 -1.076 1.00 0.00 H ATOM 705 HA ASN A 50 11.357 9.283 -2.253 1.00 0.00 H ATOM 706 HB2 ASN A 50 11.953 9.288 0.314 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.196 8.144 -0.184 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.062 9.142 -0.331 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.335 10.698 -1.032 1.00 0.00 H ATOM 710 N ASP A 51 11.636 6.617 -3.223 1.00 0.00 N ATOM 711 CA ASP A 51 12.224 5.601 -4.089 1.00 0.00 C ATOM 712 C ASP A 51 12.277 6.085 -5.535 1.00 0.00 C ATOM 713 O ASP A 51 11.351 6.724 -6.036 1.00 0.00 O ATOM 714 CB ASP A 51 11.424 4.301 -4.002 1.00 0.00 C ATOM 715 CG ASP A 51 12.229 3.095 -4.445 1.00 0.00 C ATOM 716 OD1 ASP A 51 12.222 2.789 -5.656 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.866 2.458 -3.581 1.00 0.00 O ATOM 718 H ASP A 51 10.661 6.701 -3.179 1.00 0.00 H ATOM 719 HA ASP A 51 13.231 5.417 -3.748 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.111 4.146 -2.979 1.00 0.00 H ATOM 721 HB3 ASP A 51 10.551 4.380 -4.632 1.00 0.00 H ATOM 722 N PRO A 52 13.385 5.774 -6.223 1.00 0.00 N ATOM 723 CA PRO A 52 13.586 6.168 -7.621 1.00 0.00 C ATOM 724 C PRO A 52 12.665 5.412 -8.573 1.00 0.00 C ATOM 725 O PRO A 52 12.602 5.719 -9.764 1.00 0.00 O ATOM 726 CB PRO A 52 15.048 5.801 -7.887 1.00 0.00 C ATOM 727 CG PRO A 52 15.348 4.714 -6.914 1.00 0.00 C ATOM 728 CD PRO A 52 14.529 5.015 -5.689 1.00 0.00 C ATOM 729 HA PRO A 52 13.449 7.231 -7.757 1.00 0.00 H ATOM 730 HB2 PRO A 52 15.156 5.461 -8.907 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.675 6.664 -7.720 1.00 0.00 H ATOM 732 HG2 PRO A 52 15.064 3.759 -7.330 1.00 0.00 H ATOM 733 HG3 PRO A 52 16.401 4.720 -6.670 1.00 0.00 H ATOM 734 HD2 PRO A 52 14.199 4.100 -5.221 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.097 5.614 -4.993 1.00 0.00 H ATOM 736 N SER A 53 11.953 4.424 -8.041 1.00 0.00 N ATOM 737 CA SER A 53 11.038 3.623 -8.845 1.00 0.00 C ATOM 738 C SER A 53 9.587 3.976 -8.532 1.00 0.00 C ATOM 739 O SER A 53 8.673 3.614 -9.274 1.00 0.00 O ATOM 740 CB SER A 53 11.278 2.132 -8.596 1.00 0.00 C ATOM 741 OG SER A 53 10.468 1.336 -9.444 1.00 0.00 O ATOM 742 H SER A 53 12.047 4.228 -7.086 1.00 0.00 H ATOM 743 HA SER A 53 11.233 3.841 -9.885 1.00 0.00 H ATOM 744 HB2 SER A 53 12.315 1.900 -8.786 1.00 0.00 H ATOM 745 HB3 SER A 53 11.040 1.900 -7.568 1.00 0.00 H ATOM 746 HG SER A 53 9.543 1.534 -9.282 1.00 0.00 H ATOM 747 N LEU A 54 9.383 4.684 -7.427 1.00 0.00 N ATOM 748 CA LEU A 54 8.044 5.087 -7.013 1.00 0.00 C ATOM 749 C LEU A 54 7.909 6.607 -7.008 1.00 0.00 C ATOM 750 O LEU A 54 8.076 7.252 -5.973 1.00 0.00 O ATOM 751 CB LEU A 54 7.730 4.532 -5.623 1.00 0.00 C ATOM 752 CG LEU A 54 7.975 3.036 -5.426 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.073 2.701 -3.946 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.871 2.223 -6.087 1.00 0.00 C ATOM 755 H LEU A 54 10.151 4.943 -6.876 1.00 0.00 H ATOM 756 HA LEU A 54 7.341 4.678 -7.722 1.00 0.00 H ATOM 757 HB2 LEU A 54 8.340 5.063 -4.909 1.00 0.00 H ATOM 758 HB3 LEU A 54 6.687 4.728 -5.417 1.00 0.00 H ATOM 759 HG LEU A 54 8.913 2.767 -5.891 1.00 0.00 H ATOM 760 HD11 LEU A 54 8.729 1.854 -3.811 1.00 0.00 H ATOM 761 HD12 LEU A 54 7.091 2.459 -3.566 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.466 3.552 -3.410 1.00 0.00 H ATOM 763 HD21 LEU A 54 5.931 2.428 -5.596 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.099 1.171 -6.003 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.799 2.495 -7.130 1.00 0.00 H ATOM 766 N ASP A 55 7.605 7.172 -8.172 1.00 0.00 N ATOM 767 CA ASP A 55 7.444 8.615 -8.302 1.00 0.00 C ATOM 768 C ASP A 55 6.304 9.117 -7.421 1.00 0.00 C ATOM 769 O ASP A 55 5.326 8.406 -7.190 1.00 0.00 O ATOM 770 CB ASP A 55 7.181 8.991 -9.761 1.00 0.00 C ATOM 771 CG ASP A 55 5.954 8.303 -10.324 1.00 0.00 C ATOM 772 OD1 ASP A 55 6.062 7.121 -10.710 1.00 0.00 O ATOM 773 OD2 ASP A 55 4.885 8.947 -10.378 1.00 0.00 O ATOM 774 H ASP A 55 7.484 6.604 -8.962 1.00 0.00 H ATOM 775 HA ASP A 55 8.363 9.082 -7.979 1.00 0.00 H ATOM 776 HB2 ASP A 55 7.036 10.060 -9.830 1.00 0.00 H ATOM 777 HB3 ASP A 55 8.036 8.709 -10.358 1.00 0.00 H ATOM 778 N ASP A 56 6.438 10.344 -6.931 1.00 0.00 N ATOM 779 CA ASP A 56 5.419 10.941 -6.075 1.00 0.00 C ATOM 780 C ASP A 56 5.533 12.463 -6.075 1.00 0.00 C ATOM 781 O ASP A 56 6.625 13.028 -6.135 1.00 0.00 O ATOM 782 CB ASP A 56 5.545 10.407 -4.647 1.00 0.00 C ATOM 783 CG ASP A 56 6.957 10.523 -4.109 1.00 0.00 C ATOM 784 OD1 ASP A 56 7.763 9.601 -4.353 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.257 11.536 -3.442 1.00 0.00 O ATOM 786 H ASP A 56 7.241 10.862 -7.151 1.00 0.00 H ATOM 787 HA ASP A 56 4.452 10.665 -6.469 1.00 0.00 H ATOM 788 HB2 ASP A 56 4.886 10.969 -4.001 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.257 9.367 -4.633 1.00 0.00 H ATOM 790 N PRO A 57 4.379 13.143 -6.006 1.00 0.00 N ATOM 791 CA PRO A 57 4.323 14.607 -5.997 1.00 0.00 C ATOM 792 C PRO A 57 4.863 15.200 -4.699 1.00 0.00 C ATOM 793 O PRO A 57 4.919 16.420 -4.540 1.00 0.00 O ATOM 794 CB PRO A 57 2.828 14.906 -6.139 1.00 0.00 C ATOM 795 CG PRO A 57 2.147 13.697 -5.598 1.00 0.00 C ATOM 796 CD PRO A 57 3.040 12.534 -5.931 1.00 0.00 C ATOM 797 HA PRO A 57 4.858 15.030 -6.834 1.00 0.00 H ATOM 798 HB2 PRO A 57 2.579 15.790 -5.569 1.00 0.00 H ATOM 799 HB3 PRO A 57 2.587 15.062 -7.180 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.033 13.788 -4.529 1.00 0.00 H ATOM 801 HG3 PRO A 57 1.183 13.576 -6.071 1.00 0.00 H ATOM 802 HD2 PRO A 57 2.998 11.790 -5.150 1.00 0.00 H ATOM 803 HD3 PRO A 57 2.760 12.103 -6.882 1.00 0.00 H ATOM 804 N ILE A 58 5.259 14.330 -3.777 1.00 0.00 N ATOM 805 CA ILE A 58 5.796 14.768 -2.495 1.00 0.00 C ATOM 806 C ILE A 58 7.241 15.235 -2.634 1.00 0.00 C ATOM 807 O ILE A 58 8.158 14.422 -2.753 1.00 0.00 O ATOM 808 CB ILE A 58 5.730 13.645 -1.443 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.285 13.179 -1.251 1.00 0.00 C ATOM 810 CG2 ILE A 58 6.319 14.120 -0.123 1.00 0.00 C ATOM 811 CD1 ILE A 58 4.171 11.808 -0.623 1.00 0.00 C ATOM 812 H ILE A 58 5.189 13.371 -3.963 1.00 0.00 H ATOM 813 HA ILE A 58 5.194 15.595 -2.147 1.00 0.00 H ATOM 814 HB ILE A 58 6.324 12.816 -1.797 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.770 13.880 -0.614 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.795 13.147 -2.214 1.00 0.00 H ATOM 817 HG21 ILE A 58 7.163 14.765 -0.317 1.00 0.00 H ATOM 818 HG22 ILE A 58 5.569 14.666 0.429 1.00 0.00 H ATOM 819 HG23 ILE A 58 6.643 13.267 0.454 1.00 0.00 H ATOM 820 HD11 ILE A 58 4.947 11.167 -1.013 1.00 0.00 H ATOM 821 HD12 ILE A 58 4.275 11.892 0.448 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.204 11.385 -0.858 1.00 0.00 H ATOM 823 N SER A 59 7.437 16.549 -2.617 1.00 0.00 N ATOM 824 CA SER A 59 8.771 17.125 -2.744 1.00 0.00 C ATOM 825 C SER A 59 9.252 17.679 -1.407 1.00 0.00 C ATOM 826 O SER A 59 8.644 18.589 -0.844 1.00 0.00 O ATOM 827 CB SER A 59 8.772 18.233 -3.799 1.00 0.00 C ATOM 828 OG SER A 59 10.094 18.568 -4.185 1.00 0.00 O ATOM 829 H SER A 59 6.665 17.146 -2.520 1.00 0.00 H ATOM 830 HA SER A 59 9.442 16.340 -3.058 1.00 0.00 H ATOM 831 HB2 SER A 59 8.230 17.899 -4.670 1.00 0.00 H ATOM 832 HB3 SER A 59 8.295 19.113 -3.393 1.00 0.00 H ATOM 833 HG SER A 59 10.364 18.012 -4.919 1.00 0.00 H ATOM 834 N GLY A 60 10.350 17.123 -0.904 1.00 0.00 N ATOM 835 CA GLY A 60 10.896 17.574 0.363 1.00 0.00 C ATOM 836 C GLY A 60 10.581 16.623 1.501 1.00 0.00 C ATOM 837 O GLY A 60 9.631 15.842 1.441 1.00 0.00 O ATOM 838 H GLY A 60 10.793 16.401 -1.397 1.00 0.00 H ATOM 839 HA2 GLY A 60 11.968 17.664 0.270 1.00 0.00 H ATOM 840 HA3 GLY A 60 10.482 18.544 0.596 1.00 0.00 H ATOM 841 N PRO A 61 11.393 16.680 2.567 1.00 0.00 N ATOM 842 CA PRO A 61 11.216 15.823 3.744 1.00 0.00 C ATOM 843 C PRO A 61 9.973 16.191 4.547 1.00 0.00 C ATOM 844 O PRO A 61 9.412 17.274 4.381 1.00 0.00 O ATOM 845 CB PRO A 61 12.481 16.084 4.566 1.00 0.00 C ATOM 846 CG PRO A 61 12.925 17.446 4.155 1.00 0.00 C ATOM 847 CD PRO A 61 12.545 17.586 2.707 1.00 0.00 C ATOM 848 HA PRO A 61 11.171 14.779 3.471 1.00 0.00 H ATOM 849 HB2 PRO A 61 12.242 16.047 5.619 1.00 0.00 H ATOM 850 HB3 PRO A 61 13.226 15.339 4.333 1.00 0.00 H ATOM 851 HG2 PRO A 61 12.420 18.192 4.750 1.00 0.00 H ATOM 852 HG3 PRO A 61 13.995 17.533 4.271 1.00 0.00 H ATOM 853 HD2 PRO A 61 12.263 18.606 2.488 1.00 0.00 H ATOM 854 HD3 PRO A 61 13.360 17.274 2.071 1.00 0.00 H ATOM 855 N SER A 62 9.548 15.282 5.419 1.00 0.00 N ATOM 856 CA SER A 62 8.369 15.510 6.246 1.00 0.00 C ATOM 857 C SER A 62 8.760 15.708 7.707 1.00 0.00 C ATOM 858 O SER A 62 9.824 15.267 8.142 1.00 0.00 O ATOM 859 CB SER A 62 7.398 14.334 6.122 1.00 0.00 C ATOM 860 OG SER A 62 6.080 14.722 6.472 1.00 0.00 O ATOM 861 H SER A 62 10.038 14.437 5.506 1.00 0.00 H ATOM 862 HA SER A 62 7.883 16.406 5.891 1.00 0.00 H ATOM 863 HB2 SER A 62 7.396 13.978 5.103 1.00 0.00 H ATOM 864 HB3 SER A 62 7.714 13.538 6.781 1.00 0.00 H ATOM 865 HG SER A 62 5.960 15.655 6.282 1.00 0.00 H ATOM 866 N SER A 63 7.892 16.374 8.461 1.00 0.00 N ATOM 867 CA SER A 63 8.147 16.635 9.873 1.00 0.00 C ATOM 868 C SER A 63 7.444 15.605 10.752 1.00 0.00 C ATOM 869 O SER A 63 6.520 14.924 10.310 1.00 0.00 O ATOM 870 CB SER A 63 7.680 18.044 10.246 1.00 0.00 C ATOM 871 OG SER A 63 8.110 18.395 11.550 1.00 0.00 O ATOM 872 H SER A 63 7.060 16.701 8.057 1.00 0.00 H ATOM 873 HA SER A 63 9.212 16.563 10.036 1.00 0.00 H ATOM 874 HB2 SER A 63 8.088 18.753 9.542 1.00 0.00 H ATOM 875 HB3 SER A 63 6.601 18.083 10.212 1.00 0.00 H ATOM 876 HG SER A 63 8.836 19.020 11.490 1.00 0.00 H ATOM 877 N GLY A 64 7.890 15.498 12.000 1.00 0.00 N ATOM 878 CA GLY A 64 7.294 14.549 12.922 1.00 0.00 C ATOM 879 C GLY A 64 7.658 14.835 14.365 1.00 0.00 C ATOM 880 O GLY A 64 8.168 13.963 15.068 1.00 0.00 O ATOM 881 H GLY A 64 8.631 16.068 12.297 1.00 0.00 H ATOM 882 HA2 GLY A 64 6.220 14.589 12.818 1.00 0.00 H ATOM 883 HA3 GLY A 64 7.633 13.556 12.667 1.00 0.00 H TER 884 GLY A 64