ATOM 1 N VAL A 1 6.192 12.004 5.577 1.00 0.00 N ATOM 2 CA VAL A 1 6.151 10.735 4.806 1.00 0.00 C ATOM 3 C VAL A 1 5.093 9.824 5.350 1.00 0.00 C ATOM 4 O VAL A 1 4.566 10.029 6.444 1.00 0.00 O ATOM 5 CB VAL A 1 7.509 10.032 4.783 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.456 10.864 3.895 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.062 9.787 6.207 1.00 0.00 C ATOM 8 H1 VAL A 1 5.263 12.469 5.517 1.00 0.00 H ATOM 9 H2 VAL A 1 6.404 11.789 6.571 1.00 0.00 H ATOM 10 H3 VAL A 1 6.923 12.631 5.186 1.00 0.00 H ATOM 11 HA VAL A 1 5.867 11.003 3.797 1.00 0.00 H ATOM 12 HB VAL A 1 7.401 9.037 4.292 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.015 10.973 2.881 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.614 11.876 4.322 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.434 10.353 3.795 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.368 9.148 6.795 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.040 9.265 6.151 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.215 10.740 6.753 1.00 0.00 H ATOM 19 N ARG A 2 4.740 8.779 4.575 1.00 0.00 N ATOM 20 CA ARG A 2 3.720 7.841 4.968 1.00 0.00 C ATOM 21 C ARG A 2 4.441 6.629 5.463 1.00 0.00 C ATOM 22 O ARG A 2 5.450 6.234 4.876 1.00 0.00 O ATOM 23 CB ARG A 2 2.804 7.384 3.799 1.00 0.00 C ATOM 24 CG ARG A 2 2.423 8.512 2.822 1.00 0.00 C ATOM 25 CD ARG A 2 1.593 9.648 3.443 1.00 0.00 C ATOM 26 NE ARG A 2 0.141 9.252 3.473 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.554 8.960 4.616 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.045 8.979 5.841 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.881 8.641 4.527 1.00 0.00 N ATOM 30 H ARG A 2 5.200 8.605 3.693 1.00 0.00 H ATOM 31 HA ARG A 2 3.118 8.263 5.762 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.316 6.597 3.200 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.882 6.924 4.217 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.357 8.949 2.403 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.868 8.083 1.956 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.957 9.924 4.454 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.676 10.545 2.799 1.00 0.00 H ATOM 38 HE ARG A 2 -0.349 9.211 2.600 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.006 9.244 5.924 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.486 8.764 6.659 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.332 8.616 3.635 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.395 8.413 5.353 1.00 0.00 H ATOM 43 N ASP A 3 3.922 5.987 6.529 1.00 0.00 N ATOM 44 CA ASP A 3 4.227 4.616 6.824 1.00 0.00 C ATOM 45 C ASP A 3 2.814 4.181 6.997 1.00 0.00 C ATOM 46 O ASP A 3 2.106 4.750 7.828 1.00 0.00 O ATOM 47 CB ASP A 3 5.007 4.341 8.138 1.00 0.00 C ATOM 48 CG ASP A 3 6.296 5.163 8.172 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.180 4.914 7.312 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.412 6.051 9.059 1.00 0.00 O ATOM 51 H ASP A 3 3.144 6.309 7.072 1.00 0.00 H ATOM 52 HA ASP A 3 4.675 4.125 5.968 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.391 4.588 9.029 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.265 3.262 8.195 1.00 0.00 H ATOM 55 N GLY A 4 2.317 3.273 6.148 1.00 0.00 N ATOM 56 CA GLY A 4 0.969 2.818 6.279 1.00 0.00 C ATOM 57 C GLY A 4 1.015 1.572 5.490 1.00 0.00 C ATOM 58 O GLY A 4 2.082 1.212 4.987 1.00 0.00 O ATOM 59 H GLY A 4 2.844 2.728 5.478 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.758 2.589 7.313 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.315 3.536 5.807 1.00 0.00 H ATOM 62 N TYR A 5 -0.155 0.938 5.257 1.00 0.00 N ATOM 63 CA TYR A 5 -0.265 -0.038 4.202 1.00 0.00 C ATOM 64 C TYR A 5 -0.349 0.782 2.942 1.00 0.00 C ATOM 65 O TYR A 5 -0.916 1.873 2.975 1.00 0.00 O ATOM 66 CB TYR A 5 -1.528 -0.924 4.291 1.00 0.00 C ATOM 67 CG TYR A 5 -1.369 -2.045 5.269 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.760 -1.895 6.612 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.911 -3.296 4.826 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.726 -2.987 7.488 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.889 -4.390 5.694 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.318 -4.241 7.020 1.00 0.00 C ATOM 73 OH TYR A 5 -1.435 -5.374 7.850 1.00 0.00 O ATOM 74 H TYR A 5 -1.017 1.278 5.614 1.00 0.00 H ATOM 75 HA TYR A 5 0.622 -0.647 4.180 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.401 -0.321 4.611 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.761 -1.374 3.299 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.121 -0.942 6.965 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.614 -3.428 3.798 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.067 -2.869 8.507 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.579 -5.356 5.322 1.00 0.00 H ATOM 82 HH TYR A 5 -1.902 -6.041 7.315 1.00 0.00 H ATOM 83 N ILE A 6 0.232 0.305 1.821 1.00 0.00 N ATOM 84 CA ILE A 6 0.055 0.922 0.534 1.00 0.00 C ATOM 85 C ILE A 6 -1.132 0.223 -0.061 1.00 0.00 C ATOM 86 O ILE A 6 -1.324 -1.002 0.088 1.00 0.00 O ATOM 87 CB ILE A 6 1.302 0.939 -0.362 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.086 1.738 -1.672 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.816 -0.488 -0.618 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.325 1.866 -2.561 1.00 0.00 C ATOM 91 H ILE A 6 0.580 -0.643 1.781 1.00 0.00 H ATOM 92 HA ILE A 6 -0.248 1.961 0.674 1.00 0.00 H ATOM 93 HB ILE A 6 2.099 1.477 0.205 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.285 1.252 -2.270 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.738 2.761 -1.415 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.028 -1.121 -1.075 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.696 -0.483 -1.294 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.150 -0.941 0.337 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.206 2.202 -1.976 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.569 0.893 -3.038 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.139 2.608 -3.368 1.00 0.00 H ATOM 102 N ALA A 7 -1.928 1.077 -0.735 1.00 0.00 N ATOM 103 CA ALA A 7 -3.100 0.822 -1.476 1.00 0.00 C ATOM 104 C ALA A 7 -2.874 1.768 -2.594 1.00 0.00 C ATOM 105 O ALA A 7 -1.902 2.524 -2.565 1.00 0.00 O ATOM 106 CB ALA A 7 -4.407 1.225 -0.777 1.00 0.00 C ATOM 107 H ALA A 7 -1.622 2.003 -0.981 1.00 0.00 H ATOM 108 HA ALA A 7 -3.090 -0.181 -1.834 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.270 2.181 -0.244 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.247 1.367 -1.476 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.703 0.439 -0.054 1.00 0.00 H ATOM 112 N GLN A 8 -3.793 1.758 -3.566 1.00 0.00 N ATOM 113 CA GLN A 8 -3.884 2.674 -4.662 1.00 0.00 C ATOM 114 C GLN A 8 -4.673 3.838 -4.093 1.00 0.00 C ATOM 115 O GLN A 8 -5.423 3.586 -3.143 1.00 0.00 O ATOM 116 CB GLN A 8 -4.647 2.015 -5.845 1.00 0.00 C ATOM 117 CG GLN A 8 -3.995 0.687 -6.295 1.00 0.00 C ATOM 118 CD GLN A 8 -4.912 -0.097 -7.242 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.107 0.298 -8.397 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.474 -1.242 -6.754 1.00 0.00 N ATOM 121 H GLN A 8 -4.611 1.165 -3.486 1.00 0.00 H ATOM 122 HA GLN A 8 -2.881 2.965 -4.936 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.690 1.804 -5.521 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.694 2.708 -6.711 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.050 0.914 -6.831 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.746 0.051 -5.420 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.309 -1.534 -5.797 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.054 -1.788 -7.356 1.00 0.00 H ATOM 129 N PRO A 9 -4.561 5.088 -4.556 1.00 0.00 N ATOM 130 CA PRO A 9 -4.761 6.234 -3.675 1.00 0.00 C ATOM 131 C PRO A 9 -6.148 6.478 -3.154 1.00 0.00 C ATOM 132 O PRO A 9 -6.273 7.239 -2.195 1.00 0.00 O ATOM 133 CB PRO A 9 -4.332 7.438 -4.520 1.00 0.00 C ATOM 134 CG PRO A 9 -3.190 6.874 -5.361 1.00 0.00 C ATOM 135 CD PRO A 9 -3.683 5.458 -5.677 1.00 0.00 C ATOM 136 HA PRO A 9 -4.123 6.081 -2.819 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.154 7.756 -5.199 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.024 8.298 -3.893 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.986 7.473 -6.270 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.271 6.809 -4.736 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.292 5.451 -6.608 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.805 4.787 -5.792 1.00 0.00 H ATOM 143 N GLU A 10 -7.197 5.880 -3.760 1.00 0.00 N ATOM 144 CA GLU A 10 -8.567 6.128 -3.375 1.00 0.00 C ATOM 145 C GLU A 10 -8.991 5.062 -2.412 1.00 0.00 C ATOM 146 O GLU A 10 -10.190 4.882 -2.196 1.00 0.00 O ATOM 147 CB GLU A 10 -9.592 6.148 -4.541 1.00 0.00 C ATOM 148 CG GLU A 10 -9.398 7.281 -5.572 1.00 0.00 C ATOM 149 CD GLU A 10 -8.125 7.096 -6.396 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.939 5.990 -6.970 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.319 8.062 -6.454 1.00 0.00 O ATOM 152 H GLU A 10 -7.065 5.267 -4.532 1.00 0.00 H ATOM 153 HA GLU A 10 -8.622 7.077 -2.862 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.640 5.164 -5.051 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.605 6.314 -4.110 1.00 0.00 H ATOM 156 HG2 GLU A 10 -10.266 7.286 -6.265 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.371 8.257 -5.043 1.00 0.00 H ATOM 158 N ASN A 11 -7.998 4.366 -1.806 1.00 0.00 N ATOM 159 CA ASN A 11 -8.155 3.474 -0.681 1.00 0.00 C ATOM 160 C ASN A 11 -8.616 2.143 -1.209 1.00 0.00 C ATOM 161 O ASN A 11 -9.555 1.538 -0.705 1.00 0.00 O ATOM 162 CB ASN A 11 -9.050 4.060 0.455 1.00 0.00 C ATOM 163 CG ASN A 11 -9.019 3.233 1.743 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.441 2.147 1.798 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.620 3.792 2.829 1.00 0.00 N ATOM 166 H ASN A 11 -7.051 4.499 -2.115 1.00 0.00 H ATOM 167 HA ASN A 11 -7.161 3.335 -0.279 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.706 5.092 0.673 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.102 4.121 0.109 1.00 0.00 H ATOM 170 HD21 ASN A 11 -9.759 4.792 2.842 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.833 3.233 3.643 1.00 0.00 H ATOM 172 N CYS A 12 -7.930 1.650 -2.253 1.00 0.00 N ATOM 173 CA CYS A 12 -8.226 0.365 -2.863 1.00 0.00 C ATOM 174 C CYS A 12 -6.897 -0.297 -2.789 1.00 0.00 C ATOM 175 O CYS A 12 -5.966 0.277 -3.340 1.00 0.00 O ATOM 176 CB CYS A 12 -8.575 0.435 -4.383 1.00 0.00 C ATOM 177 SG CYS A 12 -10.346 0.483 -4.813 1.00 0.00 S ATOM 178 H CYS A 12 -7.089 2.122 -2.535 1.00 0.00 H ATOM 179 HA CYS A 12 -8.956 -0.195 -2.296 1.00 0.00 H ATOM 180 HB2 CYS A 12 -8.051 1.306 -4.832 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.180 -0.468 -4.900 1.00 0.00 H ATOM 182 N VAL A 13 -6.743 -1.482 -2.139 1.00 0.00 N ATOM 183 CA VAL A 13 -5.442 -2.059 -1.863 1.00 0.00 C ATOM 184 C VAL A 13 -4.604 -2.269 -3.100 1.00 0.00 C ATOM 185 O VAL A 13 -5.092 -2.388 -4.225 1.00 0.00 O ATOM 186 CB VAL A 13 -5.435 -3.310 -0.991 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.621 -2.889 0.481 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.494 -4.325 -1.458 1.00 0.00 C ATOM 189 H VAL A 13 -7.517 -1.964 -1.745 1.00 0.00 H ATOM 190 HA VAL A 13 -4.923 -1.314 -1.287 1.00 0.00 H ATOM 191 HB VAL A 13 -4.442 -3.816 -1.050 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.546 -2.294 0.610 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.682 -3.789 1.126 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.758 -2.275 0.818 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.343 -4.574 -2.528 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.385 -5.263 -0.870 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.522 -3.940 -1.312 1.00 0.00 H ATOM 198 N TYR A 14 -3.278 -2.290 -2.879 1.00 0.00 N ATOM 199 CA TYR A 14 -2.271 -2.521 -3.856 1.00 0.00 C ATOM 200 C TYR A 14 -1.910 -3.830 -3.299 1.00 0.00 C ATOM 201 O TYR A 14 -1.825 -3.915 -2.077 1.00 0.00 O ATOM 202 CB TYR A 14 -1.057 -1.547 -3.792 1.00 0.00 C ATOM 203 CG TYR A 14 -0.768 -0.923 -5.131 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.694 -1.739 -6.276 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.538 0.457 -5.271 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.453 -1.186 -7.535 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.288 1.018 -6.533 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.259 0.192 -7.670 1.00 0.00 C ATOM 209 OH TYR A 14 -0.055 0.703 -8.969 1.00 0.00 O ATOM 210 H TYR A 14 -2.881 -2.453 -1.968 1.00 0.00 H ATOM 211 HA TYR A 14 -2.736 -2.596 -4.825 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.200 -0.800 -2.978 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.134 -2.094 -3.494 1.00 0.00 H ATOM 214 HD1 TYR A 14 -0.825 -2.807 -6.205 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.565 1.098 -4.405 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.427 -1.824 -8.406 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.143 2.085 -6.614 1.00 0.00 H ATOM 218 HH TYR A 14 0.198 1.625 -8.914 1.00 0.00 H ATOM 219 N HIS A 15 -1.798 -4.877 -4.131 1.00 0.00 N ATOM 220 CA HIS A 15 -1.768 -6.214 -3.616 1.00 0.00 C ATOM 221 C HIS A 15 -0.323 -6.530 -3.440 1.00 0.00 C ATOM 222 O HIS A 15 0.509 -5.642 -3.285 1.00 0.00 O ATOM 223 CB HIS A 15 -2.505 -7.230 -4.524 1.00 0.00 C ATOM 224 CG HIS A 15 -3.992 -6.981 -4.551 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.575 -5.920 -5.194 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.983 -7.644 -3.906 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.877 -5.942 -4.945 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.151 -6.979 -4.167 1.00 0.00 N ATOM 229 H HIS A 15 -1.749 -4.806 -5.123 1.00 0.00 H ATOM 230 HA HIS A 15 -2.232 -6.244 -2.638 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.093 -7.192 -5.555 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.374 -8.261 -4.132 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.097 -5.225 -5.732 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.938 -8.519 -3.271 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.592 -5.226 -5.293 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.057 -7.226 -3.821 1.00 0.00 H ATOM 237 N CYS A 16 0.022 -7.813 -3.436 1.00 0.00 N ATOM 238 CA CYS A 16 1.325 -8.296 -3.160 1.00 0.00 C ATOM 239 C CYS A 16 1.141 -9.563 -3.922 1.00 0.00 C ATOM 240 O CYS A 16 0.016 -9.882 -4.320 1.00 0.00 O ATOM 241 CB CYS A 16 1.539 -8.526 -1.637 1.00 0.00 C ATOM 242 SG CYS A 16 2.978 -9.526 -1.152 1.00 0.00 S ATOM 243 H CYS A 16 -0.564 -8.581 -3.731 1.00 0.00 H ATOM 244 HA CYS A 16 2.075 -7.672 -3.629 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.616 -7.529 -1.151 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.623 -9.011 -1.230 1.00 0.00 H ATOM 247 N PHE A 17 2.225 -10.306 -4.165 1.00 0.00 N ATOM 248 CA PHE A 17 2.192 -11.574 -4.804 1.00 0.00 C ATOM 249 C PHE A 17 2.862 -12.299 -3.673 1.00 0.00 C ATOM 250 O PHE A 17 3.939 -11.811 -3.322 1.00 0.00 O ATOM 251 CB PHE A 17 3.054 -11.609 -6.090 1.00 0.00 C ATOM 252 CG PHE A 17 2.604 -10.566 -7.098 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.240 -10.324 -7.369 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.562 -9.794 -7.781 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.850 -9.326 -8.272 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.176 -8.796 -8.685 1.00 0.00 C ATOM 257 CZ PHE A 17 1.818 -8.560 -8.928 1.00 0.00 C ATOM 258 H PHE A 17 3.127 -10.171 -3.760 1.00 0.00 H ATOM 259 HA PHE A 17 1.179 -11.893 -4.995 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.123 -11.429 -5.847 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.968 -12.606 -6.554 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.470 -10.883 -6.861 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.615 -9.949 -7.598 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.200 -9.144 -8.457 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.926 -8.205 -9.191 1.00 0.00 H ATOM 266 HZ PHE A 17 1.520 -7.780 -9.615 1.00 0.00 H ATOM 267 N PRO A 18 2.298 -13.331 -3.028 1.00 0.00 N ATOM 268 CA PRO A 18 2.709 -13.734 -1.689 1.00 0.00 C ATOM 269 C PRO A 18 4.136 -14.202 -1.529 1.00 0.00 C ATOM 270 O PRO A 18 4.446 -15.362 -1.797 1.00 0.00 O ATOM 271 CB PRO A 18 1.739 -14.864 -1.333 1.00 0.00 C ATOM 272 CG PRO A 18 0.425 -14.392 -1.951 1.00 0.00 C ATOM 273 CD PRO A 18 0.887 -13.695 -3.237 1.00 0.00 C ATOM 274 HA PRO A 18 2.565 -12.884 -1.035 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.044 -15.819 -1.819 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.664 -15.017 -0.237 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.279 -15.224 -2.151 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.062 -13.648 -1.282 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.815 -14.382 -4.101 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.249 -12.801 -3.409 1.00 0.00 H ATOM 281 N GLY A 19 5.001 -13.300 -1.045 1.00 0.00 N ATOM 282 CA GLY A 19 6.374 -13.516 -0.743 1.00 0.00 C ATOM 283 C GLY A 19 6.717 -12.084 -0.525 1.00 0.00 C ATOM 284 O GLY A 19 5.820 -11.239 -0.588 1.00 0.00 O ATOM 285 H GLY A 19 4.788 -12.320 -0.924 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.452 -14.077 0.177 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.878 -13.911 -1.613 1.00 0.00 H ATOM 288 N SER A 20 7.997 -11.739 -0.284 1.00 0.00 N ATOM 289 CA SER A 20 8.410 -10.371 -0.094 1.00 0.00 C ATOM 290 C SER A 20 8.306 -9.634 -1.412 1.00 0.00 C ATOM 291 O SER A 20 7.877 -8.480 -1.486 1.00 0.00 O ATOM 292 CB SER A 20 9.877 -10.339 0.409 1.00 0.00 C ATOM 293 OG SER A 20 10.100 -11.406 1.335 1.00 0.00 O ATOM 294 H SER A 20 8.735 -12.390 -0.110 1.00 0.00 H ATOM 295 HA SER A 20 7.749 -9.915 0.629 1.00 0.00 H ATOM 296 HB2 SER A 20 10.587 -10.477 -0.436 1.00 0.00 H ATOM 297 HB3 SER A 20 10.088 -9.361 0.892 1.00 0.00 H ATOM 298 HG SER A 20 10.973 -11.273 1.722 1.00 0.00 H ATOM 299 N SER A 21 8.687 -10.365 -2.482 1.00 0.00 N ATOM 300 CA SER A 21 8.888 -9.986 -3.853 1.00 0.00 C ATOM 301 C SER A 21 7.816 -9.128 -4.450 1.00 0.00 C ATOM 302 O SER A 21 8.106 -8.100 -5.064 1.00 0.00 O ATOM 303 CB SER A 21 9.038 -11.276 -4.693 1.00 0.00 C ATOM 304 OG SER A 21 9.674 -12.281 -3.899 1.00 0.00 O ATOM 305 H SER A 21 8.960 -11.327 -2.388 1.00 0.00 H ATOM 306 HA SER A 21 9.810 -9.429 -3.889 1.00 0.00 H ATOM 307 HB2 SER A 21 8.044 -11.672 -4.999 1.00 0.00 H ATOM 308 HB3 SER A 21 9.635 -11.070 -5.607 1.00 0.00 H ATOM 309 HG SER A 21 9.919 -12.992 -4.501 1.00 0.00 H ATOM 310 N GLY A 22 6.533 -9.515 -4.294 1.00 0.00 N ATOM 311 CA GLY A 22 5.468 -8.826 -4.986 1.00 0.00 C ATOM 312 C GLY A 22 5.246 -7.472 -4.405 1.00 0.00 C ATOM 313 O GLY A 22 5.079 -6.490 -5.126 1.00 0.00 O ATOM 314 H GLY A 22 6.283 -10.312 -3.742 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.751 -8.710 -6.023 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.572 -9.404 -4.854 1.00 0.00 H ATOM 317 N CYS A 23 5.301 -7.387 -3.061 1.00 0.00 N ATOM 318 CA CYS A 23 5.142 -6.137 -2.366 1.00 0.00 C ATOM 319 C CYS A 23 6.359 -5.303 -2.629 1.00 0.00 C ATOM 320 O CYS A 23 6.224 -4.153 -3.022 1.00 0.00 O ATOM 321 CB CYS A 23 4.929 -6.328 -0.845 1.00 0.00 C ATOM 322 SG CYS A 23 4.760 -4.806 0.142 1.00 0.00 S ATOM 323 H CYS A 23 5.546 -8.179 -2.506 1.00 0.00 H ATOM 324 HA CYS A 23 4.286 -5.630 -2.792 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.003 -6.923 -0.711 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.767 -6.929 -0.432 1.00 0.00 H ATOM 327 N ASP A 24 7.573 -5.883 -2.474 1.00 0.00 N ATOM 328 CA ASP A 24 8.842 -5.201 -2.666 1.00 0.00 C ATOM 329 C ASP A 24 8.909 -4.524 -4.020 1.00 0.00 C ATOM 330 O ASP A 24 9.295 -3.361 -4.121 1.00 0.00 O ATOM 331 CB ASP A 24 10.042 -6.178 -2.509 1.00 0.00 C ATOM 332 CG ASP A 24 11.382 -5.438 -2.454 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.544 -4.583 -1.544 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.254 -5.722 -3.318 1.00 0.00 O ATOM 335 H ASP A 24 7.647 -6.844 -2.166 1.00 0.00 H ATOM 336 HA ASP A 24 8.893 -4.437 -1.904 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.920 -6.739 -1.557 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.046 -6.917 -3.338 1.00 0.00 H ATOM 339 N THR A 25 8.467 -5.232 -5.079 1.00 0.00 N ATOM 340 CA THR A 25 8.417 -4.707 -6.427 1.00 0.00 C ATOM 341 C THR A 25 7.512 -3.494 -6.508 1.00 0.00 C ATOM 342 O THR A 25 7.939 -2.434 -6.965 1.00 0.00 O ATOM 343 CB THR A 25 7.912 -5.753 -7.406 1.00 0.00 C ATOM 344 OG1 THR A 25 8.682 -6.952 -7.302 1.00 0.00 O ATOM 345 CG2 THR A 25 7.997 -5.252 -8.864 1.00 0.00 C ATOM 346 H THR A 25 8.176 -6.185 -4.959 1.00 0.00 H ATOM 347 HA THR A 25 9.420 -4.400 -6.694 1.00 0.00 H ATOM 348 HB THR A 25 6.855 -5.978 -7.149 1.00 0.00 H ATOM 349 HG1 THR A 25 8.430 -7.399 -6.467 1.00 0.00 H ATOM 350 HG21 THR A 25 9.038 -4.967 -9.121 1.00 0.00 H ATOM 351 HG22 THR A 25 7.669 -6.049 -9.565 1.00 0.00 H ATOM 352 HG23 THR A 25 7.341 -4.371 -9.026 1.00 0.00 H ATOM 353 N LEU A 26 6.243 -3.622 -6.045 1.00 0.00 N ATOM 354 CA LEU A 26 5.215 -2.609 -6.204 1.00 0.00 C ATOM 355 C LEU A 26 5.501 -1.437 -5.313 1.00 0.00 C ATOM 356 O LEU A 26 5.349 -0.278 -5.690 1.00 0.00 O ATOM 357 CB LEU A 26 3.808 -3.130 -5.834 1.00 0.00 C ATOM 358 CG LEU A 26 3.252 -4.180 -6.817 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.998 -4.855 -6.230 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.972 -3.576 -8.207 1.00 0.00 C ATOM 361 H LEU A 26 5.950 -4.466 -5.591 1.00 0.00 H ATOM 362 HA LEU A 26 5.233 -2.267 -7.228 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.847 -3.571 -4.813 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.091 -2.278 -5.800 1.00 0.00 H ATOM 365 HG LEU A 26 4.020 -4.977 -6.945 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.205 -4.107 -6.027 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.607 -5.620 -6.934 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.252 -5.360 -5.272 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.268 -2.720 -8.129 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.909 -3.213 -8.678 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.527 -4.341 -8.879 1.00 0.00 H ATOM 372 N CYS A 27 5.959 -1.731 -4.085 1.00 0.00 N ATOM 373 CA CYS A 27 6.324 -0.759 -3.086 1.00 0.00 C ATOM 374 C CYS A 27 7.447 0.089 -3.604 1.00 0.00 C ATOM 375 O CYS A 27 7.417 1.315 -3.485 1.00 0.00 O ATOM 376 CB CYS A 27 6.781 -1.424 -1.757 1.00 0.00 C ATOM 377 SG CYS A 27 6.999 -0.280 -0.368 1.00 0.00 S ATOM 378 H CYS A 27 6.039 -2.701 -3.801 1.00 0.00 H ATOM 379 HA CYS A 27 5.459 -0.132 -2.920 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.012 -2.163 -1.456 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.723 -1.992 -1.928 1.00 0.00 H ATOM 382 N LYS A 28 8.464 -0.546 -4.234 1.00 0.00 N ATOM 383 CA LYS A 28 9.654 0.169 -4.639 1.00 0.00 C ATOM 384 C LYS A 28 9.326 1.134 -5.742 1.00 0.00 C ATOM 385 O LYS A 28 9.737 2.293 -5.705 1.00 0.00 O ATOM 386 CB LYS A 28 10.810 -0.760 -5.082 1.00 0.00 C ATOM 387 CG LYS A 28 12.110 -0.011 -5.432 1.00 0.00 C ATOM 388 CD LYS A 28 13.358 -0.908 -5.534 1.00 0.00 C ATOM 389 CE LYS A 28 13.828 -1.512 -4.200 1.00 0.00 C ATOM 390 NZ LYS A 28 14.133 -0.461 -3.198 1.00 0.00 N ATOM 391 H LYS A 28 8.453 -1.542 -4.409 1.00 0.00 H ATOM 392 HA LYS A 28 9.989 0.740 -3.783 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.011 -1.444 -4.227 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.489 -1.388 -5.941 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.966 0.504 -6.409 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.287 0.779 -4.671 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.151 -1.733 -6.252 1.00 0.00 H ATOM 398 HD3 LYS A 28 14.189 -0.299 -5.958 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.048 -2.172 -3.768 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.756 -2.105 -4.353 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.282 0.110 -3.027 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.438 -0.904 -2.307 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.892 0.154 -3.553 1.00 0.00 H ATOM 404 N GLU A 29 8.526 0.696 -6.739 1.00 0.00 N ATOM 405 CA GLU A 29 8.213 1.507 -7.899 1.00 0.00 C ATOM 406 C GLU A 29 7.279 2.651 -7.571 1.00 0.00 C ATOM 407 O GLU A 29 7.122 3.565 -8.378 1.00 0.00 O ATOM 408 CB GLU A 29 7.617 0.682 -9.069 1.00 0.00 C ATOM 409 CG GLU A 29 6.314 -0.051 -8.718 1.00 0.00 C ATOM 410 CD GLU A 29 5.823 -0.901 -9.888 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.579 -1.811 -10.321 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.676 -0.660 -10.352 1.00 0.00 O ATOM 413 H GLU A 29 8.163 -0.240 -6.741 1.00 0.00 H ATOM 414 HA GLU A 29 9.144 1.940 -8.245 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.432 1.354 -9.934 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.376 -0.070 -9.381 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.506 -0.717 -7.859 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.528 0.673 -8.420 1.00 0.00 H ATOM 419 N LYS A 30 6.646 2.641 -6.375 1.00 0.00 N ATOM 420 CA LYS A 30 5.794 3.723 -5.917 1.00 0.00 C ATOM 421 C LYS A 30 6.560 4.625 -4.988 1.00 0.00 C ATOM 422 O LYS A 30 6.056 5.659 -4.547 1.00 0.00 O ATOM 423 CB LYS A 30 4.534 3.203 -5.188 1.00 0.00 C ATOM 424 CG LYS A 30 3.573 2.464 -6.139 1.00 0.00 C ATOM 425 CD LYS A 30 2.852 3.387 -7.140 1.00 0.00 C ATOM 426 CE LYS A 30 2.774 2.816 -8.565 1.00 0.00 C ATOM 427 NZ LYS A 30 4.107 2.807 -9.211 1.00 0.00 N ATOM 428 H LYS A 30 6.755 1.866 -5.751 1.00 0.00 H ATOM 429 HA LYS A 30 5.499 4.326 -6.762 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.849 2.510 -4.376 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.984 4.050 -4.719 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.147 1.684 -6.683 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.801 1.934 -5.538 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.821 3.566 -6.763 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.353 4.379 -7.182 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.396 1.775 -8.552 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.108 3.446 -9.193 1.00 0.00 H ATOM 438 HZ1 LYS A 30 4.508 3.766 -9.197 1.00 0.00 H ATOM 439 HZ2 LYS A 30 4.741 2.166 -8.690 1.00 0.00 H ATOM 440 HZ3 LYS A 30 4.019 2.482 -10.195 1.00 0.00 H ATOM 441 N GLY A 31 7.827 4.265 -4.700 1.00 0.00 N ATOM 442 CA GLY A 31 8.741 5.101 -3.966 1.00 0.00 C ATOM 443 C GLY A 31 8.660 4.818 -2.504 1.00 0.00 C ATOM 444 O GLY A 31 8.831 5.730 -1.698 1.00 0.00 O ATOM 445 H GLY A 31 8.238 3.435 -5.089 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.737 4.848 -4.304 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.488 6.140 -4.131 1.00 0.00 H ATOM 448 N GLY A 32 8.382 3.550 -2.119 1.00 0.00 N ATOM 449 CA GLY A 32 8.448 3.127 -0.746 1.00 0.00 C ATOM 450 C GLY A 32 9.831 2.614 -0.523 1.00 0.00 C ATOM 451 O GLY A 32 10.427 1.996 -1.406 1.00 0.00 O ATOM 452 H GLY A 32 8.122 2.823 -2.766 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.255 3.967 -0.092 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.751 2.316 -0.631 1.00 0.00 H ATOM 455 N THR A 33 10.386 2.894 0.672 1.00 0.00 N ATOM 456 CA THR A 33 11.796 2.795 0.943 1.00 0.00 C ATOM 457 C THR A 33 12.043 1.467 1.625 1.00 0.00 C ATOM 458 O THR A 33 13.163 0.961 1.701 1.00 0.00 O ATOM 459 CB THR A 33 12.237 3.969 1.811 1.00 0.00 C ATOM 460 OG1 THR A 33 11.796 5.203 1.236 1.00 0.00 O ATOM 461 CG2 THR A 33 13.777 4.029 1.936 1.00 0.00 C ATOM 462 H THR A 33 9.846 3.273 1.433 1.00 0.00 H ATOM 463 HA THR A 33 12.338 2.807 0.007 1.00 0.00 H ATOM 464 HB THR A 33 11.797 3.876 2.828 1.00 0.00 H ATOM 465 HG1 THR A 33 10.830 5.314 1.367 1.00 0.00 H ATOM 466 HG21 THR A 33 14.249 4.102 0.934 1.00 0.00 H ATOM 467 HG22 THR A 33 14.076 4.916 2.532 1.00 0.00 H ATOM 468 HG23 THR A 33 14.166 3.123 2.446 1.00 0.00 H ATOM 469 N SER A 34 10.991 0.830 2.161 1.00 0.00 N ATOM 470 CA SER A 34 11.075 -0.508 2.666 1.00 0.00 C ATOM 471 C SER A 34 9.636 -0.863 2.639 1.00 0.00 C ATOM 472 O SER A 34 8.812 0.039 2.472 1.00 0.00 O ATOM 473 CB SER A 34 11.611 -0.617 4.111 1.00 0.00 C ATOM 474 OG SER A 34 12.929 -0.088 4.176 1.00 0.00 O ATOM 475 H SER A 34 10.042 1.163 2.119 1.00 0.00 H ATOM 476 HA SER A 34 11.619 -1.130 1.967 1.00 0.00 H ATOM 477 HB2 SER A 34 10.970 -0.043 4.813 1.00 0.00 H ATOM 478 HB3 SER A 34 11.637 -1.678 4.436 1.00 0.00 H ATOM 479 HG SER A 34 13.115 0.287 3.290 1.00 0.00 H ATOM 480 N GLY A 35 9.278 -2.148 2.803 1.00 0.00 N ATOM 481 CA GLY A 35 7.912 -2.537 2.768 1.00 0.00 C ATOM 482 C GLY A 35 8.026 -3.943 3.203 1.00 0.00 C ATOM 483 O GLY A 35 9.145 -4.435 3.367 1.00 0.00 O ATOM 484 H GLY A 35 9.863 -2.950 2.990 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.351 -1.965 3.493 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.555 -2.490 1.748 1.00 0.00 H ATOM 487 N HIS A 36 6.882 -4.618 3.393 1.00 0.00 N ATOM 488 CA HIS A 36 6.826 -6.002 3.733 1.00 0.00 C ATOM 489 C HIS A 36 5.440 -6.283 3.277 1.00 0.00 C ATOM 490 O HIS A 36 4.658 -5.342 3.114 1.00 0.00 O ATOM 491 CB HIS A 36 6.980 -6.337 5.242 1.00 0.00 C ATOM 492 CG HIS A 36 6.064 -5.567 6.161 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.331 -4.293 6.588 1.00 0.00 N ATOM 494 CD2 HIS A 36 4.875 -5.927 6.700 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.334 -3.897 7.368 1.00 0.00 C ATOM 496 NE2 HIS A 36 4.436 -4.870 7.451 1.00 0.00 N ATOM 497 H HIS A 36 5.960 -4.259 3.196 1.00 0.00 H ATOM 498 HA HIS A 36 7.531 -6.554 3.125 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.795 -7.422 5.394 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.030 -6.134 5.543 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.139 -3.754 6.346 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.313 -6.849 6.601 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.248 -2.930 7.823 1.00 0.00 H ATOM 504 HE2 HIS A 36 3.583 -4.835 7.973 1.00 0.00 H ATOM 505 N CYS A 37 5.112 -7.565 3.026 1.00 0.00 N ATOM 506 CA CYS A 37 3.853 -7.976 2.451 1.00 0.00 C ATOM 507 C CYS A 37 2.913 -8.133 3.610 1.00 0.00 C ATOM 508 O CYS A 37 3.364 -8.290 4.746 1.00 0.00 O ATOM 509 CB CYS A 37 4.034 -9.321 1.691 1.00 0.00 C ATOM 510 SG CYS A 37 2.595 -9.979 0.786 1.00 0.00 S ATOM 511 H CYS A 37 5.725 -8.316 3.258 1.00 0.00 H ATOM 512 HA CYS A 37 3.489 -7.202 1.788 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.862 -9.186 0.959 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.370 -10.093 2.418 1.00 0.00 H ATOM 515 N GLY A 38 1.586 -8.089 3.374 1.00 0.00 N ATOM 516 CA GLY A 38 0.684 -8.223 4.466 1.00 0.00 C ATOM 517 C GLY A 38 -0.648 -8.260 3.823 1.00 0.00 C ATOM 518 O GLY A 38 -0.765 -8.323 2.597 1.00 0.00 O ATOM 519 H GLY A 38 1.128 -8.013 2.481 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.868 -9.170 4.955 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.770 -7.353 5.100 1.00 0.00 H ATOM 522 N PHE A 39 -1.688 -8.216 4.671 1.00 0.00 N ATOM 523 CA PHE A 39 -3.064 -8.335 4.315 1.00 0.00 C ATOM 524 C PHE A 39 -3.551 -7.134 5.048 1.00 0.00 C ATOM 525 O PHE A 39 -2.948 -6.776 6.070 1.00 0.00 O ATOM 526 CB PHE A 39 -3.690 -9.630 4.905 1.00 0.00 C ATOM 527 CG PHE A 39 -5.005 -10.021 4.280 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.225 -9.554 4.797 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.030 -10.943 3.219 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.443 -10.004 4.270 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.243 -11.403 2.693 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.452 -10.936 3.223 1.00 0.00 C ATOM 533 H PHE A 39 -1.600 -7.963 5.635 1.00 0.00 H ATOM 534 HA PHE A 39 -3.196 -8.227 3.247 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.985 -10.471 4.722 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.825 -9.550 6.006 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.232 -8.862 5.625 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.102 -11.327 2.824 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.376 -9.643 4.676 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.246 -12.124 1.888 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.392 -11.294 2.824 1.00 0.00 H ATOM 542 N LYS A 40 -4.607 -6.484 4.527 1.00 0.00 N ATOM 543 CA LYS A 40 -5.262 -5.375 5.156 1.00 0.00 C ATOM 544 C LYS A 40 -6.608 -5.963 5.417 1.00 0.00 C ATOM 545 O LYS A 40 -7.348 -6.299 4.493 1.00 0.00 O ATOM 546 CB LYS A 40 -5.384 -4.127 4.239 1.00 0.00 C ATOM 547 CG LYS A 40 -6.300 -3.000 4.756 1.00 0.00 C ATOM 548 CD LYS A 40 -5.822 -2.322 6.053 1.00 0.00 C ATOM 549 CE LYS A 40 -6.962 -1.696 6.876 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.728 -0.695 6.097 1.00 0.00 N ATOM 551 H LYS A 40 -5.061 -6.807 3.681 1.00 0.00 H ATOM 552 HA LYS A 40 -4.774 -5.125 6.088 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.367 -3.713 4.067 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.782 -4.464 3.258 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.393 -2.221 3.965 1.00 0.00 H ATOM 556 HG3 LYS A 40 -7.317 -3.420 4.921 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.329 -3.071 6.708 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.059 -1.553 5.803 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.674 -2.483 7.201 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.550 -1.185 7.773 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.116 -1.139 5.241 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.511 -0.333 6.681 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.104 0.092 5.829 1.00 0.00 H ATOM 564 N VAL A 41 -6.946 -6.160 6.703 1.00 0.00 N ATOM 565 CA VAL A 41 -8.152 -6.848 7.073 1.00 0.00 C ATOM 566 C VAL A 41 -9.245 -5.820 6.988 1.00 0.00 C ATOM 567 O VAL A 41 -9.198 -4.799 7.671 1.00 0.00 O ATOM 568 CB VAL A 41 -8.094 -7.485 8.452 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.258 -8.489 8.580 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.728 -8.185 8.635 1.00 0.00 C ATOM 571 H VAL A 41 -6.379 -5.846 7.456 1.00 0.00 H ATOM 572 HA VAL A 41 -8.328 -7.630 6.346 1.00 0.00 H ATOM 573 HB VAL A 41 -8.193 -6.707 9.245 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.177 -9.282 7.807 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.238 -8.972 9.579 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.236 -7.975 8.458 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.553 -8.926 7.828 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.889 -7.461 8.647 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.710 -8.726 9.605 1.00 0.00 H ATOM 580 N GLY A 42 -10.215 -6.053 6.083 1.00 0.00 N ATOM 581 CA GLY A 42 -11.205 -5.068 5.731 1.00 0.00 C ATOM 582 C GLY A 42 -11.076 -4.791 4.267 1.00 0.00 C ATOM 583 O GLY A 42 -11.953 -4.168 3.677 1.00 0.00 O ATOM 584 H GLY A 42 -10.263 -6.909 5.577 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.175 -5.502 5.916 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.033 -4.143 6.268 1.00 0.00 H ATOM 587 N HIS A 43 -9.971 -5.245 3.630 1.00 0.00 N ATOM 588 CA HIS A 43 -9.811 -5.100 2.203 1.00 0.00 C ATOM 589 C HIS A 43 -9.460 -6.452 1.654 1.00 0.00 C ATOM 590 O HIS A 43 -10.312 -7.142 1.096 1.00 0.00 O ATOM 591 CB HIS A 43 -8.723 -4.076 1.800 1.00 0.00 C ATOM 592 CG HIS A 43 -9.134 -2.637 2.008 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.185 -1.726 0.982 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.424 -1.963 3.146 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.490 -0.540 1.488 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.643 -0.656 2.800 1.00 0.00 N ATOM 597 H HIS A 43 -9.229 -5.726 4.106 1.00 0.00 H ATOM 598 HA HIS A 43 -10.747 -4.811 1.742 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.800 -4.265 2.388 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.472 -4.208 0.725 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.003 -1.912 0.017 1.00 0.00 H ATOM 602 HD2 HIS A 43 -9.487 -2.315 4.168 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.559 0.374 0.930 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.869 0.091 3.427 1.00 0.00 H ATOM 605 N GLY A 44 -8.191 -6.882 1.783 1.00 0.00 N ATOM 606 CA GLY A 44 -7.724 -8.033 1.080 1.00 0.00 C ATOM 607 C GLY A 44 -6.247 -7.983 1.258 1.00 0.00 C ATOM 608 O GLY A 44 -5.750 -7.263 2.129 1.00 0.00 O ATOM 609 H GLY A 44 -7.484 -6.451 2.352 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.128 -8.915 1.550 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.963 -7.919 0.029 1.00 0.00 H ATOM 612 N LEU A 45 -5.525 -8.733 0.395 1.00 0.00 N ATOM 613 CA LEU A 45 -4.083 -8.824 0.301 1.00 0.00 C ATOM 614 C LEU A 45 -3.575 -7.454 -0.078 1.00 0.00 C ATOM 615 O LEU A 45 -4.147 -6.828 -0.971 1.00 0.00 O ATOM 616 CB LEU A 45 -3.731 -9.871 -0.790 1.00 0.00 C ATOM 617 CG LEU A 45 -2.244 -10.241 -0.996 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.620 -10.976 0.205 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.098 -11.099 -2.268 1.00 0.00 C ATOM 620 H LEU A 45 -6.005 -9.278 -0.285 1.00 0.00 H ATOM 621 HA LEU A 45 -3.695 -9.111 1.267 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.277 -10.812 -0.554 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.129 -9.499 -1.762 1.00 0.00 H ATOM 624 HG LEU A 45 -1.671 -9.301 -1.161 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.668 -10.358 1.125 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.144 -11.940 0.388 1.00 0.00 H ATOM 627 HD13 LEU A 45 -0.552 -11.199 -0.004 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.472 -10.552 -3.158 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.030 -11.346 -2.438 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.668 -12.047 -2.171 1.00 0.00 H ATOM 631 N ALA A 46 -2.555 -6.922 0.633 1.00 0.00 N ATOM 632 CA ALA A 46 -2.225 -5.521 0.547 1.00 0.00 C ATOM 633 C ALA A 46 -0.737 -5.469 0.458 1.00 0.00 C ATOM 634 O ALA A 46 -0.102 -6.518 0.348 1.00 0.00 O ATOM 635 CB ALA A 46 -2.694 -4.714 1.771 1.00 0.00 C ATOM 636 H ALA A 46 -1.937 -7.449 1.230 1.00 0.00 H ATOM 637 HA ALA A 46 -2.653 -5.104 -0.347 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.792 -4.847 1.883 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.204 -5.071 2.700 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.492 -3.631 1.635 1.00 0.00 H ATOM 641 N CYS A 47 -0.115 -4.264 0.536 1.00 0.00 N ATOM 642 CA CYS A 47 1.327 -4.247 0.602 1.00 0.00 C ATOM 643 C CYS A 47 1.542 -3.177 1.614 1.00 0.00 C ATOM 644 O CYS A 47 0.635 -2.378 1.831 1.00 0.00 O ATOM 645 CB CYS A 47 1.939 -4.003 -0.808 1.00 0.00 C ATOM 646 SG CYS A 47 3.678 -3.496 -0.959 1.00 0.00 S ATOM 647 H CYS A 47 -0.544 -3.345 0.616 1.00 0.00 H ATOM 648 HA CYS A 47 1.714 -5.169 1.019 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.815 -4.951 -1.373 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.316 -3.247 -1.330 1.00 0.00 H ATOM 651 N TRP A 48 2.696 -3.152 2.316 1.00 0.00 N ATOM 652 CA TRP A 48 3.011 -2.131 3.287 1.00 0.00 C ATOM 653 C TRP A 48 4.183 -1.434 2.688 1.00 0.00 C ATOM 654 O TRP A 48 4.991 -2.069 2.011 1.00 0.00 O ATOM 655 CB TRP A 48 3.368 -2.687 4.703 1.00 0.00 C ATOM 656 CG TRP A 48 3.857 -1.684 5.748 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.102 -1.125 5.863 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.078 -1.147 6.835 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.135 -0.241 6.909 1.00 0.00 N ATOM 660 CE2 TRP A 48 3.900 -0.216 7.510 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.772 -1.385 7.248 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.415 0.516 8.590 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.292 -0.666 8.353 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.098 0.277 9.010 1.00 0.00 C ATOM 665 H TRP A 48 3.448 -3.790 2.134 1.00 0.00 H ATOM 666 HA TRP A 48 2.209 -1.422 3.362 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.472 -3.203 5.109 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.167 -3.448 4.588 1.00 0.00 H ATOM 669 HD1 TRP A 48 5.936 -1.324 5.209 1.00 0.00 H ATOM 670 HE1 TRP A 48 5.933 0.293 7.189 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.135 -2.096 6.746 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.014 1.260 9.098 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.281 -0.830 8.697 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.699 0.824 9.852 1.00 0.00 H ATOM 675 N CYS A 49 4.307 -0.112 2.939 1.00 0.00 N ATOM 676 CA CYS A 49 5.474 0.621 2.541 1.00 0.00 C ATOM 677 C CYS A 49 5.816 1.487 3.703 1.00 0.00 C ATOM 678 O CYS A 49 4.942 1.993 4.408 1.00 0.00 O ATOM 679 CB CYS A 49 5.297 1.540 1.320 1.00 0.00 C ATOM 680 SG CYS A 49 5.186 0.617 -0.234 1.00 0.00 S ATOM 681 H CYS A 49 3.697 0.401 3.554 1.00 0.00 H ATOM 682 HA CYS A 49 6.297 -0.059 2.375 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.390 2.166 1.462 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.171 2.224 1.244 1.00 0.00 H ATOM 685 N ASN A 50 7.130 1.656 3.908 1.00 0.00 N ATOM 686 CA ASN A 50 7.701 2.486 4.922 1.00 0.00 C ATOM 687 C ASN A 50 8.363 3.557 4.121 1.00 0.00 C ATOM 688 O ASN A 50 9.089 3.250 3.172 1.00 0.00 O ATOM 689 CB ASN A 50 8.789 1.742 5.745 1.00 0.00 C ATOM 690 CG ASN A 50 8.393 1.680 7.223 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.360 1.097 7.572 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.241 2.273 8.111 1.00 0.00 N ATOM 693 H ASN A 50 7.813 1.213 3.307 1.00 0.00 H ATOM 694 HA ASN A 50 6.921 2.913 5.541 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.866 0.698 5.374 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.792 2.208 5.633 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.064 2.741 7.790 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.044 2.225 9.089 1.00 0.00 H ATOM 699 N ALA A 51 8.114 4.832 4.492 1.00 0.00 N ATOM 700 CA ALA A 51 8.662 6.027 3.902 1.00 0.00 C ATOM 701 C ALA A 51 8.340 6.099 2.441 1.00 0.00 C ATOM 702 O ALA A 51 9.218 5.924 1.589 1.00 0.00 O ATOM 703 CB ALA A 51 10.158 6.267 4.180 1.00 0.00 C ATOM 704 H ALA A 51 7.443 5.028 5.210 1.00 0.00 H ATOM 705 HA ALA A 51 8.134 6.846 4.372 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.336 6.337 5.273 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.766 5.435 3.779 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.498 7.213 3.705 1.00 0.00 H ATOM 709 N LEU A 52 7.040 6.355 2.176 1.00 0.00 N ATOM 710 CA LEU A 52 6.528 6.789 0.898 1.00 0.00 C ATOM 711 C LEU A 52 6.461 8.278 1.056 1.00 0.00 C ATOM 712 O LEU A 52 6.167 8.729 2.166 1.00 0.00 O ATOM 713 CB LEU A 52 5.064 6.365 0.595 1.00 0.00 C ATOM 714 CG LEU A 52 4.893 4.933 0.058 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.451 4.442 0.261 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.288 4.818 -1.424 1.00 0.00 C ATOM 717 H LEU A 52 6.395 6.421 2.941 1.00 0.00 H ATOM 718 HA LEU A 52 7.215 6.501 0.116 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.474 6.476 1.526 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.615 7.053 -0.156 1.00 0.00 H ATOM 721 HG LEU A 52 5.575 4.278 0.648 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.739 5.130 -0.241 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.324 3.429 -0.173 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.204 4.400 1.343 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.268 5.299 -1.599 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.366 3.754 -1.735 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.553 5.316 -2.085 1.00 0.00 H ATOM 728 N PRO A 53 6.691 9.089 0.035 1.00 0.00 N ATOM 729 CA PRO A 53 6.480 10.518 0.120 1.00 0.00 C ATOM 730 C PRO A 53 4.995 10.808 0.173 1.00 0.00 C ATOM 731 O PRO A 53 4.172 9.923 -0.063 1.00 0.00 O ATOM 732 CB PRO A 53 7.152 11.054 -1.150 1.00 0.00 C ATOM 733 CG PRO A 53 7.030 9.922 -2.179 1.00 0.00 C ATOM 734 CD PRO A 53 7.021 8.652 -1.324 1.00 0.00 C ATOM 735 HA PRO A 53 6.934 10.905 1.019 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.716 12.006 -1.509 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.231 11.221 -0.937 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.062 10.017 -2.719 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.859 9.934 -2.914 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.263 7.930 -1.695 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.016 8.162 -1.322 1.00 0.00 H ATOM 742 N ASP A 54 4.617 12.047 0.526 1.00 0.00 N ATOM 743 CA ASP A 54 3.265 12.340 0.947 1.00 0.00 C ATOM 744 C ASP A 54 2.304 12.440 -0.200 1.00 0.00 C ATOM 745 O ASP A 54 1.092 12.497 -0.007 1.00 0.00 O ATOM 746 CB ASP A 54 3.184 13.680 1.697 1.00 0.00 C ATOM 747 CG ASP A 54 3.953 13.574 3.013 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.494 12.805 3.901 1.00 0.00 O ATOM 749 OD2 ASP A 54 5.008 14.248 3.144 1.00 0.00 O ATOM 750 H ASP A 54 5.277 12.775 0.684 1.00 0.00 H ATOM 751 HA ASP A 54 2.930 11.538 1.587 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.623 14.473 1.053 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.125 13.926 1.919 1.00 0.00 H ATOM 754 N ASN A 55 2.826 12.451 -1.438 1.00 0.00 N ATOM 755 CA ASN A 55 2.040 12.560 -2.645 1.00 0.00 C ATOM 756 C ASN A 55 1.564 11.197 -3.073 1.00 0.00 C ATOM 757 O ASN A 55 0.989 11.054 -4.150 1.00 0.00 O ATOM 758 CB ASN A 55 2.821 13.220 -3.817 1.00 0.00 C ATOM 759 CG ASN A 55 4.156 12.506 -4.064 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.045 12.574 -3.206 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.292 11.803 -5.220 1.00 0.00 N ATOM 762 H ASN A 55 3.818 12.394 -1.579 1.00 0.00 H ATOM 763 HA ASN A 55 1.165 13.158 -2.433 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.195 13.237 -4.733 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.045 14.275 -3.546 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.516 11.700 -5.844 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.150 11.322 -5.399 1.00 0.00 H ATOM 768 N VAL A 56 1.791 10.166 -2.235 1.00 0.00 N ATOM 769 CA VAL A 56 1.270 8.855 -2.445 1.00 0.00 C ATOM 770 C VAL A 56 0.143 8.754 -1.461 1.00 0.00 C ATOM 771 O VAL A 56 0.350 8.750 -0.248 1.00 0.00 O ATOM 772 CB VAL A 56 2.298 7.761 -2.203 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.774 6.437 -2.800 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.636 8.215 -2.829 1.00 0.00 C ATOM 775 H VAL A 56 2.291 10.285 -1.376 1.00 0.00 H ATOM 776 HA VAL A 56 0.889 8.772 -3.453 1.00 0.00 H ATOM 777 HB VAL A 56 2.468 7.619 -1.109 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.808 6.148 -2.334 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.620 6.540 -3.894 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.495 5.614 -2.625 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.509 8.502 -3.892 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.052 9.090 -2.286 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.394 7.408 -2.752 1.00 0.00 H ATOM 784 N GLY A 57 -1.102 8.666 -1.973 1.00 0.00 N ATOM 785 CA GLY A 57 -2.251 8.350 -1.165 1.00 0.00 C ATOM 786 C GLY A 57 -2.264 6.859 -1.096 1.00 0.00 C ATOM 787 O GLY A 57 -1.695 6.197 -1.963 1.00 0.00 O ATOM 788 H GLY A 57 -1.267 8.701 -2.953 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.123 8.766 -0.173 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.134 8.689 -1.686 1.00 0.00 H ATOM 791 N ILE A 58 -2.881 6.298 -0.044 1.00 0.00 N ATOM 792 CA ILE A 58 -2.754 4.915 0.320 1.00 0.00 C ATOM 793 C ILE A 58 -4.127 4.580 0.825 1.00 0.00 C ATOM 794 O ILE A 58 -5.130 4.948 0.217 1.00 0.00 O ATOM 795 CB ILE A 58 -1.623 4.704 1.327 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.637 5.686 2.525 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.285 4.827 0.565 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.665 5.270 3.632 1.00 0.00 C ATOM 799 H ILE A 58 -3.464 6.822 0.571 1.00 0.00 H ATOM 800 HA ILE A 58 -2.576 4.259 -0.522 1.00 0.00 H ATOM 801 HB ILE A 58 -1.679 3.663 1.707 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.374 6.707 2.172 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.655 5.739 2.966 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.320 4.239 -0.374 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.074 5.885 0.301 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.554 4.449 1.185 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.897 4.240 3.977 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.385 5.296 3.274 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.755 5.955 4.502 1.00 0.00 H ATOM 810 N ILE A 59 -4.214 3.883 1.975 1.00 0.00 N ATOM 811 CA ILE A 59 -5.438 3.697 2.714 1.00 0.00 C ATOM 812 C ILE A 59 -5.643 5.050 3.346 1.00 0.00 C ATOM 813 O ILE A 59 -4.828 5.520 4.138 1.00 0.00 O ATOM 814 CB ILE A 59 -5.423 2.564 3.743 1.00 0.00 C ATOM 815 CG1 ILE A 59 -5.384 1.167 3.066 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.684 2.632 4.634 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.029 0.746 2.503 1.00 0.00 C ATOM 818 H ILE A 59 -3.376 3.583 2.419 1.00 0.00 H ATOM 819 HA ILE A 59 -6.230 3.507 2.004 1.00 0.00 H ATOM 820 HB ILE A 59 -4.532 2.666 4.402 1.00 0.00 H ATOM 821 HG12 ILE A 59 -5.666 0.412 3.836 1.00 0.00 H ATOM 822 HG13 ILE A 59 -6.156 1.125 2.265 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.743 3.591 5.185 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.599 2.506 4.021 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.657 1.808 5.375 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.251 0.862 3.274 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.053 -0.306 2.146 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.715 1.382 1.657 1.00 0.00 H ATOM 829 N VAL A 60 -6.697 5.740 2.891 1.00 0.00 N ATOM 830 CA VAL A 60 -6.841 7.153 3.008 1.00 0.00 C ATOM 831 C VAL A 60 -8.221 7.248 3.570 1.00 0.00 C ATOM 832 O VAL A 60 -9.088 6.452 3.191 1.00 0.00 O ATOM 833 CB VAL A 60 -6.619 7.808 1.641 1.00 0.00 C ATOM 834 CG1 VAL A 60 -7.881 8.420 1.001 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.432 8.783 1.753 1.00 0.00 C ATOM 836 H VAL A 60 -7.421 5.310 2.359 1.00 0.00 H ATOM 837 HA VAL A 60 -6.137 7.529 3.740 1.00 0.00 H ATOM 838 HB VAL A 60 -6.287 7.012 0.930 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.656 7.633 0.887 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.291 9.248 1.614 1.00 0.00 H ATOM 841 HG13 VAL A 60 -7.641 8.810 -0.013 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.540 8.252 2.149 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.188 9.194 0.749 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.683 9.622 2.435 1.00 0.00 H