ATOM 1 N VAL A 1 6.302 12.137 5.773 1.00 0.00 N ATOM 2 CA VAL A 1 6.072 10.847 5.076 1.00 0.00 C ATOM 3 C VAL A 1 5.167 9.970 5.906 1.00 0.00 C ATOM 4 O VAL A 1 5.002 10.187 7.108 1.00 0.00 O ATOM 5 CB VAL A 1 7.395 10.135 4.761 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.221 11.009 3.791 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.197 9.777 6.033 1.00 0.00 C ATOM 8 H1 VAL A 1 6.989 12.703 5.236 1.00 0.00 H ATOM 9 H2 VAL A 1 6.672 11.942 6.726 1.00 0.00 H ATOM 10 H3 VAL A 1 5.403 12.654 5.850 1.00 0.00 H ATOM 11 HA VAL A 1 5.564 11.092 4.151 1.00 0.00 H ATOM 12 HB VAL A 1 7.168 9.180 4.233 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.647 11.194 2.861 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.164 10.489 3.516 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.482 11.985 4.249 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.136 9.254 5.750 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.621 9.094 6.694 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.466 10.686 6.606 1.00 0.00 H ATOM 19 N ARG A 2 4.562 8.936 5.272 1.00 0.00 N ATOM 20 CA ARG A 2 3.791 7.940 5.978 1.00 0.00 C ATOM 21 C ARG A 2 4.637 6.699 6.045 1.00 0.00 C ATOM 22 O ARG A 2 5.607 6.547 5.297 1.00 0.00 O ATOM 23 CB ARG A 2 2.470 7.476 5.301 1.00 0.00 C ATOM 24 CG ARG A 2 1.428 8.560 4.971 1.00 0.00 C ATOM 25 CD ARG A 2 1.594 9.163 3.566 1.00 0.00 C ATOM 26 NE ARG A 2 0.242 9.513 3.006 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.404 10.693 3.258 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.129 11.629 4.096 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.600 10.934 2.645 1.00 0.00 N ATOM 30 H ARG A 2 4.728 8.770 4.289 1.00 0.00 H ATOM 31 HA ARG A 2 3.580 8.282 6.984 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.688 6.914 4.365 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.964 6.767 6.000 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.437 8.049 5.016 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.424 9.356 5.744 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.250 10.060 3.581 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.035 8.414 2.876 1.00 0.00 H ATOM 38 HE ARG A 2 -0.195 8.859 2.378 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.010 11.457 4.539 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.345 12.497 4.244 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.977 10.256 2.013 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.069 11.807 2.786 1.00 0.00 H ATOM 43 N ASP A 3 4.213 5.749 6.909 1.00 0.00 N ATOM 44 CA ASP A 3 4.574 4.364 6.833 1.00 0.00 C ATOM 45 C ASP A 3 3.172 3.869 6.951 1.00 0.00 C ATOM 46 O ASP A 3 2.419 4.442 7.744 1.00 0.00 O ATOM 47 CB ASP A 3 5.411 3.812 8.018 1.00 0.00 C ATOM 48 CG ASP A 3 6.692 4.630 8.189 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.482 4.710 7.213 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.899 5.185 9.301 1.00 0.00 O ATOM 51 H ASP A 3 3.410 5.843 7.509 1.00 0.00 H ATOM 52 HA ASP A 3 4.994 4.127 5.864 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.830 3.855 8.966 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.678 2.752 7.822 1.00 0.00 H ATOM 55 N GLY A 4 2.735 2.902 6.122 1.00 0.00 N ATOM 56 CA GLY A 4 1.375 2.464 6.222 1.00 0.00 C ATOM 57 C GLY A 4 1.332 1.155 5.537 1.00 0.00 C ATOM 58 O GLY A 4 2.332 0.736 4.955 1.00 0.00 O ATOM 59 H GLY A 4 3.305 2.361 5.489 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.114 2.321 7.263 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.758 3.168 5.684 1.00 0.00 H ATOM 62 N TYR A 5 0.128 0.538 5.496 1.00 0.00 N ATOM 63 CA TYR A 5 -0.169 -0.479 4.518 1.00 0.00 C ATOM 64 C TYR A 5 -0.472 0.333 3.286 1.00 0.00 C ATOM 65 O TYR A 5 -1.178 1.332 3.385 1.00 0.00 O ATOM 66 CB TYR A 5 -1.400 -1.357 4.847 1.00 0.00 C ATOM 67 CG TYR A 5 -1.120 -2.390 5.903 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.447 -3.583 5.581 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.598 -2.212 7.212 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.266 -4.579 6.549 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.427 -3.211 8.178 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.767 -4.402 7.847 1.00 0.00 C ATOM 73 OH TYR A 5 -0.619 -5.432 8.806 1.00 0.00 O ATOM 74 H TYR A 5 -0.670 0.920 5.953 1.00 0.00 H ATOM 75 HA TYR A 5 0.698 -1.095 4.358 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.233 -0.721 5.202 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.733 -1.902 3.938 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.079 -3.737 4.577 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.134 -1.312 7.471 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.249 -5.490 6.285 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.826 -3.051 9.168 1.00 0.00 H ATOM 82 HH TYR A 5 -1.029 -5.151 9.627 1.00 0.00 H ATOM 83 N ILE A 6 0.108 -0.018 2.123 1.00 0.00 N ATOM 84 CA ILE A 6 -0.044 0.740 0.908 1.00 0.00 C ATOM 85 C ILE A 6 -1.246 0.164 0.202 1.00 0.00 C ATOM 86 O ILE A 6 -1.463 -1.066 0.181 1.00 0.00 O ATOM 87 CB ILE A 6 1.211 0.882 0.029 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.030 1.903 -1.129 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.688 -0.485 -0.473 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.212 1.979 -2.104 1.00 0.00 C ATOM 91 H ILE A 6 0.509 -0.940 2.036 1.00 0.00 H ATOM 92 HA ILE A 6 -0.291 1.750 1.201 1.00 0.00 H ATOM 93 HB ILE A 6 2.017 1.286 0.685 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.129 1.645 -1.721 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.867 2.910 -0.687 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.883 -1.152 0.386 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.636 -0.401 -1.042 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.921 -0.935 -1.134 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.171 2.129 -1.566 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.066 2.824 -2.810 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.292 1.047 -2.706 1.00 0.00 H ATOM 102 N ALA A 7 -2.043 1.128 -0.333 1.00 0.00 N ATOM 103 CA ALA A 7 -3.254 0.950 -1.080 1.00 0.00 C ATOM 104 C ALA A 7 -2.929 1.110 -2.524 1.00 0.00 C ATOM 105 O ALA A 7 -1.785 0.978 -2.936 1.00 0.00 O ATOM 106 CB ALA A 7 -4.355 1.978 -0.744 1.00 0.00 C ATOM 107 H ALA A 7 -1.743 2.077 -0.273 1.00 0.00 H ATOM 108 HA ALA A 7 -3.603 -0.041 -0.895 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.619 1.916 0.328 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.291 1.770 -1.297 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.028 3.014 -0.981 1.00 0.00 H ATOM 112 N GLN A 8 -3.943 1.454 -3.332 1.00 0.00 N ATOM 113 CA GLN A 8 -3.774 1.938 -4.660 1.00 0.00 C ATOM 114 C GLN A 8 -4.486 3.227 -4.416 1.00 0.00 C ATOM 115 O GLN A 8 -5.454 3.167 -3.647 1.00 0.00 O ATOM 116 CB GLN A 8 -4.559 1.122 -5.711 1.00 0.00 C ATOM 117 CG GLN A 8 -4.073 -0.331 -5.778 1.00 0.00 C ATOM 118 CD GLN A 8 -5.101 -1.165 -6.534 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.368 -0.902 -7.711 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.713 -2.171 -5.844 1.00 0.00 N ATOM 121 H GLN A 8 -4.842 1.750 -2.998 1.00 0.00 H ATOM 122 HA GLN A 8 -2.729 2.060 -4.904 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.642 1.133 -5.452 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.450 1.592 -6.715 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.102 -0.365 -6.315 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.921 -0.732 -4.756 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.529 -2.291 -4.856 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.429 -2.698 -6.303 1.00 0.00 H ATOM 129 N PRO A 9 -4.090 4.362 -4.975 1.00 0.00 N ATOM 130 CA PRO A 9 -4.840 5.600 -4.869 1.00 0.00 C ATOM 131 C PRO A 9 -6.172 5.387 -5.551 1.00 0.00 C ATOM 132 O PRO A 9 -6.159 4.735 -6.593 1.00 0.00 O ATOM 133 CB PRO A 9 -3.991 6.621 -5.642 1.00 0.00 C ATOM 134 CG PRO A 9 -2.561 6.087 -5.512 1.00 0.00 C ATOM 135 CD PRO A 9 -2.762 4.573 -5.553 1.00 0.00 C ATOM 136 HA PRO A 9 -4.953 5.828 -3.819 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.266 6.624 -6.723 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.100 7.647 -5.238 1.00 0.00 H ATOM 139 HG2 PRO A 9 -1.888 6.452 -6.313 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.146 6.370 -4.520 1.00 0.00 H ATOM 141 HD2 PRO A 9 -2.772 4.199 -6.599 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.972 4.061 -4.962 1.00 0.00 H ATOM 143 N GLU A 10 -7.327 5.849 -5.021 1.00 0.00 N ATOM 144 CA GLU A 10 -7.477 6.782 -3.929 1.00 0.00 C ATOM 145 C GLU A 10 -7.301 6.106 -2.601 1.00 0.00 C ATOM 146 O GLU A 10 -6.557 6.578 -1.741 1.00 0.00 O ATOM 147 CB GLU A 10 -8.876 7.451 -3.943 1.00 0.00 C ATOM 148 CG GLU A 10 -9.247 8.091 -5.297 1.00 0.00 C ATOM 149 CD GLU A 10 -8.219 9.151 -5.688 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.133 10.184 -4.972 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.505 8.941 -6.706 1.00 0.00 O ATOM 152 H GLU A 10 -8.179 5.619 -5.484 1.00 0.00 H ATOM 153 HA GLU A 10 -6.717 7.538 -4.021 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.660 6.700 -3.704 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.911 8.236 -3.153 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.295 7.309 -6.084 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.250 8.564 -5.225 1.00 0.00 H ATOM 158 N ASN A 11 -8.005 4.981 -2.414 1.00 0.00 N ATOM 159 CA ASN A 11 -8.059 4.216 -1.222 1.00 0.00 C ATOM 160 C ASN A 11 -8.451 2.955 -1.909 1.00 0.00 C ATOM 161 O ASN A 11 -9.173 3.044 -2.906 1.00 0.00 O ATOM 162 CB ASN A 11 -9.199 4.640 -0.264 1.00 0.00 C ATOM 163 CG ASN A 11 -9.247 3.702 0.942 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.239 3.077 1.295 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.441 3.584 1.584 1.00 0.00 N ATOM 166 H ASN A 11 -8.505 4.461 -3.113 1.00 0.00 H ATOM 167 HA ASN A 11 -7.079 4.146 -0.766 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.000 5.670 0.099 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.175 4.635 -0.798 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.283 3.889 1.133 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.445 3.100 2.471 1.00 0.00 H ATOM 172 N CYS A 12 -7.966 1.814 -1.399 1.00 0.00 N ATOM 173 CA CYS A 12 -8.127 0.458 -1.872 1.00 0.00 C ATOM 174 C CYS A 12 -7.171 -0.216 -0.951 1.00 0.00 C ATOM 175 O CYS A 12 -6.876 0.341 0.104 1.00 0.00 O ATOM 176 CB CYS A 12 -7.814 0.169 -3.370 1.00 0.00 C ATOM 177 SG CYS A 12 -9.201 0.557 -4.482 1.00 0.00 S ATOM 178 H CYS A 12 -7.449 1.857 -0.535 1.00 0.00 H ATOM 179 HA CYS A 12 -9.098 0.102 -1.602 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.917 0.754 -3.661 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.589 -0.901 -3.546 1.00 0.00 H ATOM 182 N VAL A 13 -6.660 -1.403 -1.318 1.00 0.00 N ATOM 183 CA VAL A 13 -5.494 -1.976 -0.733 1.00 0.00 C ATOM 184 C VAL A 13 -4.736 -2.191 -2.002 1.00 0.00 C ATOM 185 O VAL A 13 -5.359 -2.237 -3.070 1.00 0.00 O ATOM 186 CB VAL A 13 -5.685 -3.286 0.024 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.365 -2.991 1.375 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.468 -4.333 -0.800 1.00 0.00 C ATOM 189 H VAL A 13 -6.823 -1.823 -2.212 1.00 0.00 H ATOM 190 HA VAL A 13 -4.984 -1.254 -0.119 1.00 0.00 H ATOM 191 HB VAL A 13 -4.683 -3.718 0.250 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.561 -3.950 1.894 1.00 0.00 H ATOM 193 HG12 VAL A 13 -7.319 -2.442 1.223 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.715 -2.377 2.025 1.00 0.00 H ATOM 195 HG21 VAL A 13 -5.923 -4.587 -1.733 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.479 -3.966 -1.065 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.566 -5.270 -0.211 1.00 0.00 H ATOM 198 N TYR A 14 -3.390 -2.327 -1.938 1.00 0.00 N ATOM 199 CA TYR A 14 -2.621 -2.896 -3.024 1.00 0.00 C ATOM 200 C TYR A 14 -2.733 -4.371 -2.783 1.00 0.00 C ATOM 201 O TYR A 14 -3.424 -4.783 -1.861 1.00 0.00 O ATOM 202 CB TYR A 14 -1.121 -2.462 -3.066 1.00 0.00 C ATOM 203 CG TYR A 14 -0.683 -1.812 -4.360 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.118 -2.250 -5.629 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.244 -0.758 -4.304 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.674 -1.615 -6.797 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.698 -0.126 -5.466 1.00 0.00 C ATOM 208 CZ TYR A 14 0.236 -0.550 -6.716 1.00 0.00 C ATOM 209 OH TYR A 14 0.689 0.092 -7.892 1.00 0.00 O ATOM 210 H TYR A 14 -2.885 -2.215 -1.082 1.00 0.00 H ATOM 211 HA TYR A 14 -3.127 -2.644 -3.945 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.932 -1.764 -2.223 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.436 -3.321 -2.910 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.809 -3.075 -5.723 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.590 -0.397 -3.349 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.028 -1.955 -7.761 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.395 0.693 -5.380 1.00 0.00 H ATOM 218 HH TYR A 14 1.462 0.622 -7.672 1.00 0.00 H ATOM 219 N HIS A 15 -2.061 -5.228 -3.561 1.00 0.00 N ATOM 220 CA HIS A 15 -2.097 -6.633 -3.316 1.00 0.00 C ATOM 221 C HIS A 15 -0.636 -6.860 -3.406 1.00 0.00 C ATOM 222 O HIS A 15 0.111 -5.932 -3.739 1.00 0.00 O ATOM 223 CB HIS A 15 -2.881 -7.474 -4.351 1.00 0.00 C ATOM 224 CG HIS A 15 -4.376 -7.432 -4.127 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.185 -8.504 -4.395 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.180 -6.436 -3.680 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.436 -8.170 -4.105 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.460 -6.919 -3.667 1.00 0.00 N ATOM 229 H HIS A 15 -1.266 -5.006 -4.138 1.00 0.00 H ATOM 230 HA HIS A 15 -2.415 -6.859 -2.305 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.656 -7.124 -5.381 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.562 -8.538 -4.274 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.881 -9.389 -4.751 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.947 -5.424 -3.369 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.291 -8.807 -4.204 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.274 -6.414 -3.375 1.00 0.00 H ATOM 237 N CYS A 16 -0.180 -8.060 -3.043 1.00 0.00 N ATOM 238 CA CYS A 16 1.200 -8.317 -2.893 1.00 0.00 C ATOM 239 C CYS A 16 1.166 -9.794 -2.990 1.00 0.00 C ATOM 240 O CYS A 16 0.090 -10.399 -2.964 1.00 0.00 O ATOM 241 CB CYS A 16 1.744 -7.835 -1.521 1.00 0.00 C ATOM 242 SG CYS A 16 3.491 -8.191 -1.192 1.00 0.00 S ATOM 243 H CYS A 16 -0.720 -8.900 -2.900 1.00 0.00 H ATOM 244 HA CYS A 16 1.743 -7.907 -3.735 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.608 -6.735 -1.484 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.124 -8.263 -0.707 1.00 0.00 H ATOM 247 N PHE A 17 2.360 -10.374 -3.115 1.00 0.00 N ATOM 248 CA PHE A 17 2.636 -11.760 -3.208 1.00 0.00 C ATOM 249 C PHE A 17 3.635 -11.719 -2.086 1.00 0.00 C ATOM 250 O PHE A 17 4.685 -11.134 -2.352 1.00 0.00 O ATOM 251 CB PHE A 17 3.309 -12.097 -4.574 1.00 0.00 C ATOM 252 CG PHE A 17 2.712 -11.249 -5.680 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.468 -11.595 -6.234 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.315 -10.032 -6.073 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.837 -10.760 -7.163 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.674 -9.185 -6.986 1.00 0.00 C ATOM 257 CZ PHE A 17 1.440 -9.552 -7.536 1.00 0.00 C ATOM 258 H PHE A 17 3.213 -9.857 -3.120 1.00 0.00 H ATOM 259 HA PHE A 17 1.752 -12.346 -3.006 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.397 -11.907 -4.571 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.147 -13.165 -4.802 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.968 -12.491 -5.906 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.243 -9.710 -5.619 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.126 -11.032 -7.569 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.116 -8.236 -7.252 1.00 0.00 H ATOM 266 HZ PHE A 17 0.942 -8.894 -8.232 1.00 0.00 H ATOM 267 N PRO A 18 3.413 -12.162 -0.848 1.00 0.00 N ATOM 268 CA PRO A 18 3.931 -11.460 0.327 1.00 0.00 C ATOM 269 C PRO A 18 5.425 -11.204 0.407 1.00 0.00 C ATOM 270 O PRO A 18 6.165 -12.114 0.764 1.00 0.00 O ATOM 271 CB PRO A 18 3.471 -12.345 1.486 1.00 0.00 C ATOM 272 CG PRO A 18 2.072 -12.786 1.049 1.00 0.00 C ATOM 273 CD PRO A 18 2.198 -12.906 -0.479 1.00 0.00 C ATOM 274 HA PRO A 18 3.437 -10.502 0.367 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.124 -13.244 1.573 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.464 -11.802 2.452 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.768 -13.740 1.523 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.334 -11.995 1.301 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.316 -13.967 -0.774 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.291 -12.474 -0.958 1.00 0.00 H ATOM 281 N GLY A 19 5.879 -9.960 0.107 1.00 0.00 N ATOM 282 CA GLY A 19 7.259 -9.568 0.275 1.00 0.00 C ATOM 283 C GLY A 19 8.060 -9.931 -0.935 1.00 0.00 C ATOM 284 O GLY A 19 9.285 -9.836 -0.926 1.00 0.00 O ATOM 285 H GLY A 19 5.272 -9.234 -0.211 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.278 -8.494 0.387 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.672 -10.093 1.125 1.00 0.00 H ATOM 288 N SER A 20 7.386 -10.378 -2.013 1.00 0.00 N ATOM 289 CA SER A 20 8.060 -10.892 -3.176 1.00 0.00 C ATOM 290 C SER A 20 8.260 -9.753 -4.122 1.00 0.00 C ATOM 291 O SER A 20 7.699 -8.668 -3.936 1.00 0.00 O ATOM 292 CB SER A 20 7.264 -11.988 -3.919 1.00 0.00 C ATOM 293 OG SER A 20 6.671 -12.889 -2.994 1.00 0.00 O ATOM 294 H SER A 20 6.384 -10.394 -2.034 1.00 0.00 H ATOM 295 HA SER A 20 9.020 -11.291 -2.878 1.00 0.00 H ATOM 296 HB2 SER A 20 6.448 -11.535 -4.522 1.00 0.00 H ATOM 297 HB3 SER A 20 7.936 -12.553 -4.601 1.00 0.00 H ATOM 298 HG SER A 20 5.960 -12.384 -2.565 1.00 0.00 H ATOM 299 N SER A 21 9.053 -10.010 -5.186 1.00 0.00 N ATOM 300 CA SER A 21 9.573 -9.053 -6.118 1.00 0.00 C ATOM 301 C SER A 21 8.563 -8.104 -6.689 1.00 0.00 C ATOM 302 O SER A 21 8.866 -6.929 -6.870 1.00 0.00 O ATOM 303 CB SER A 21 10.306 -9.792 -7.257 1.00 0.00 C ATOM 304 OG SER A 21 10.973 -10.936 -6.716 1.00 0.00 O ATOM 305 H SER A 21 9.514 -10.889 -5.337 1.00 0.00 H ATOM 306 HA SER A 21 10.273 -8.467 -5.551 1.00 0.00 H ATOM 307 HB2 SER A 21 9.585 -10.147 -8.026 1.00 0.00 H ATOM 308 HB3 SER A 21 11.040 -9.112 -7.743 1.00 0.00 H ATOM 309 HG SER A 21 11.531 -11.296 -7.415 1.00 0.00 H ATOM 310 N GLY A 22 7.326 -8.583 -6.948 1.00 0.00 N ATOM 311 CA GLY A 22 6.273 -7.779 -7.522 1.00 0.00 C ATOM 312 C GLY A 22 5.984 -6.542 -6.716 1.00 0.00 C ATOM 313 O GLY A 22 6.148 -5.428 -7.218 1.00 0.00 O ATOM 314 H GLY A 22 7.119 -9.541 -6.769 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.612 -7.462 -8.500 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.384 -8.387 -7.560 1.00 0.00 H ATOM 317 N CYS A 23 5.585 -6.681 -5.422 1.00 0.00 N ATOM 318 CA CYS A 23 5.220 -5.499 -4.660 1.00 0.00 C ATOM 319 C CYS A 23 6.463 -4.806 -4.178 1.00 0.00 C ATOM 320 O CYS A 23 6.400 -3.641 -3.792 1.00 0.00 O ATOM 321 CB CYS A 23 4.237 -5.661 -3.467 1.00 0.00 C ATOM 322 SG CYS A 23 3.394 -4.072 -3.084 1.00 0.00 S ATOM 323 H CYS A 23 5.588 -7.562 -4.955 1.00 0.00 H ATOM 324 HA CYS A 23 4.725 -4.838 -5.354 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.465 -6.408 -3.742 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.783 -6.046 -2.578 1.00 0.00 H ATOM 327 N ASP A 24 7.644 -5.469 -4.245 1.00 0.00 N ATOM 328 CA ASP A 24 8.908 -4.803 -4.014 1.00 0.00 C ATOM 329 C ASP A 24 9.062 -3.721 -5.060 1.00 0.00 C ATOM 330 O ASP A 24 9.275 -2.560 -4.717 1.00 0.00 O ATOM 331 CB ASP A 24 10.120 -5.773 -4.016 1.00 0.00 C ATOM 332 CG ASP A 24 11.393 -5.087 -3.512 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.370 -4.570 -2.364 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.400 -5.080 -4.270 1.00 0.00 O ATOM 335 H ASP A 24 7.695 -6.433 -4.516 1.00 0.00 H ATOM 336 HA ASP A 24 8.840 -4.328 -3.045 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.893 -6.629 -3.342 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.294 -6.176 -5.034 1.00 0.00 H ATOM 339 N THR A 25 8.854 -4.051 -6.357 1.00 0.00 N ATOM 340 CA THR A 25 8.807 -3.041 -7.391 1.00 0.00 C ATOM 341 C THR A 25 7.685 -2.027 -7.213 1.00 0.00 C ATOM 342 O THR A 25 7.929 -0.833 -7.399 1.00 0.00 O ATOM 343 CB THR A 25 8.776 -3.611 -8.799 1.00 0.00 C ATOM 344 OG1 THR A 25 8.158 -4.895 -8.862 1.00 0.00 O ATOM 345 CG2 THR A 25 10.235 -3.770 -9.277 1.00 0.00 C ATOM 346 H THR A 25 8.729 -5.007 -6.659 1.00 0.00 H ATOM 347 HA THR A 25 9.721 -2.469 -7.296 1.00 0.00 H ATOM 348 HB THR A 25 8.257 -2.907 -9.492 1.00 0.00 H ATOM 349 HG1 THR A 25 7.347 -4.896 -8.315 1.00 0.00 H ATOM 350 HG21 THR A 25 10.264 -4.191 -10.304 1.00 0.00 H ATOM 351 HG22 THR A 25 10.795 -4.448 -8.598 1.00 0.00 H ATOM 352 HG23 THR A 25 10.743 -2.782 -9.289 1.00 0.00 H ATOM 353 N LEU A 26 6.445 -2.447 -6.845 1.00 0.00 N ATOM 354 CA LEU A 26 5.316 -1.532 -6.720 1.00 0.00 C ATOM 355 C LEU A 26 5.546 -0.559 -5.599 1.00 0.00 C ATOM 356 O LEU A 26 5.201 0.614 -5.706 1.00 0.00 O ATOM 357 CB LEU A 26 3.954 -2.189 -6.389 1.00 0.00 C ATOM 358 CG LEU A 26 3.141 -2.808 -7.557 1.00 0.00 C ATOM 359 CD1 LEU A 26 3.941 -3.442 -8.711 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.097 -3.792 -6.994 1.00 0.00 C ATOM 361 H LEU A 26 6.238 -3.417 -6.704 1.00 0.00 H ATOM 362 HA LEU A 26 5.232 -0.974 -7.643 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.098 -2.912 -5.567 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.272 -1.415 -5.965 1.00 0.00 H ATOM 365 HG LEU A 26 2.576 -1.963 -8.022 1.00 0.00 H ATOM 366 HD11 LEU A 26 4.512 -4.320 -8.363 1.00 0.00 H ATOM 367 HD12 LEU A 26 4.643 -2.712 -9.164 1.00 0.00 H ATOM 368 HD13 LEU A 26 3.245 -3.781 -9.508 1.00 0.00 H ATOM 369 HD21 LEU A 26 1.402 -4.117 -7.795 1.00 0.00 H ATOM 370 HD22 LEU A 26 1.504 -3.309 -6.190 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.592 -4.688 -6.563 1.00 0.00 H ATOM 372 N CYS A 27 6.134 -1.022 -4.477 1.00 0.00 N ATOM 373 CA CYS A 27 6.442 -0.185 -3.340 1.00 0.00 C ATOM 374 C CYS A 27 7.435 0.865 -3.775 1.00 0.00 C ATOM 375 O CYS A 27 7.197 2.058 -3.579 1.00 0.00 O ATOM 376 CB CYS A 27 6.971 -1.031 -2.145 1.00 0.00 C ATOM 377 SG CYS A 27 7.056 -0.192 -0.538 1.00 0.00 S ATOM 378 H CYS A 27 6.344 -2.004 -4.352 1.00 0.00 H ATOM 379 HA CYS A 27 5.527 0.320 -3.056 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.286 -1.896 -2.017 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.972 -1.444 -2.382 1.00 0.00 H ATOM 382 N LYS A 28 8.523 0.443 -4.467 1.00 0.00 N ATOM 383 CA LYS A 28 9.585 1.320 -4.916 1.00 0.00 C ATOM 384 C LYS A 28 9.077 2.422 -5.802 1.00 0.00 C ATOM 385 O LYS A 28 9.373 3.590 -5.553 1.00 0.00 O ATOM 386 CB LYS A 28 10.711 0.583 -5.678 1.00 0.00 C ATOM 387 CG LYS A 28 11.625 -0.233 -4.752 1.00 0.00 C ATOM 388 CD LYS A 28 12.720 -0.992 -5.515 1.00 0.00 C ATOM 389 CE LYS A 28 13.643 -1.785 -4.583 1.00 0.00 C ATOM 390 NZ LYS A 28 14.687 -2.507 -5.346 1.00 0.00 N ATOM 391 H LYS A 28 8.642 -0.531 -4.690 1.00 0.00 H ATOM 392 HA LYS A 28 10.005 1.787 -4.036 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.265 -0.082 -6.449 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.359 1.328 -6.197 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.106 0.457 -4.023 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.020 -0.958 -4.169 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.228 -1.692 -6.230 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.322 -0.261 -6.101 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.157 -1.104 -3.872 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.060 -2.539 -4.014 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.241 -3.078 -6.091 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.214 -3.129 -4.702 1.00 0.00 H ATOM 403 HZ3 LYS A 28 15.339 -1.819 -5.775 1.00 0.00 H ATOM 404 N GLU A 29 8.276 2.093 -6.842 1.00 0.00 N ATOM 405 CA GLU A 29 7.837 3.064 -7.829 1.00 0.00 C ATOM 406 C GLU A 29 6.857 4.071 -7.265 1.00 0.00 C ATOM 407 O GLU A 29 6.547 5.066 -7.919 1.00 0.00 O ATOM 408 CB GLU A 29 7.216 2.399 -9.087 1.00 0.00 C ATOM 409 CG GLU A 29 5.931 1.603 -8.809 1.00 0.00 C ATOM 410 CD GLU A 29 5.502 0.795 -10.034 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.298 -0.076 -10.479 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.365 1.025 -10.525 1.00 0.00 O ATOM 413 H GLU A 29 8.016 1.135 -7.003 1.00 0.00 H ATOM 414 HA GLU A 29 8.714 3.613 -8.143 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.994 3.180 -9.848 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.979 1.715 -9.519 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.128 0.899 -7.979 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.113 2.287 -8.500 1.00 0.00 H ATOM 419 N LYS A 30 6.352 3.837 -6.033 1.00 0.00 N ATOM 420 CA LYS A 30 5.479 4.753 -5.340 1.00 0.00 C ATOM 421 C LYS A 30 6.261 5.536 -4.315 1.00 0.00 C ATOM 422 O LYS A 30 5.718 6.444 -3.687 1.00 0.00 O ATOM 423 CB LYS A 30 4.321 4.010 -4.633 1.00 0.00 C ATOM 424 CG LYS A 30 3.376 3.239 -5.581 1.00 0.00 C ATOM 425 CD LYS A 30 2.192 4.039 -6.168 1.00 0.00 C ATOM 426 CE LYS A 30 2.538 5.126 -7.199 1.00 0.00 C ATOM 427 NZ LYS A 30 3.316 4.577 -8.334 1.00 0.00 N ATOM 428 H LYS A 30 6.579 2.991 -5.547 1.00 0.00 H ATOM 429 HA LYS A 30 5.078 5.466 -6.043 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.771 3.269 -3.931 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.722 4.719 -4.023 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.961 2.751 -6.388 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.930 2.418 -4.975 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.497 3.313 -6.652 1.00 0.00 H ATOM 435 HD3 LYS A 30 1.634 4.514 -5.330 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.605 5.563 -7.615 1.00 0.00 H ATOM 437 HE3 LYS A 30 3.136 5.937 -6.737 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.777 3.817 -8.794 1.00 0.00 H ATOM 439 HZ2 LYS A 30 4.219 4.199 -7.979 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.508 5.334 -9.021 1.00 0.00 H ATOM 441 N GLY A 31 7.566 5.230 -4.136 1.00 0.00 N ATOM 442 CA GLY A 31 8.448 5.981 -3.268 1.00 0.00 C ATOM 443 C GLY A 31 8.729 5.198 -2.025 1.00 0.00 C ATOM 444 O GLY A 31 9.429 5.658 -1.124 1.00 0.00 O ATOM 445 H GLY A 31 8.025 4.524 -4.690 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.377 6.109 -3.803 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.986 6.917 -2.986 1.00 0.00 H ATOM 448 N GLY A 32 8.190 3.967 -1.926 1.00 0.00 N ATOM 449 CA GLY A 32 8.311 3.161 -0.741 1.00 0.00 C ATOM 450 C GLY A 32 9.690 2.594 -0.710 1.00 0.00 C ATOM 451 O GLY A 32 10.106 1.847 -1.595 1.00 0.00 O ATOM 452 H GLY A 32 7.692 3.524 -2.684 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.144 3.785 0.126 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.602 2.363 -0.848 1.00 0.00 H ATOM 455 N THR A 33 10.457 3.020 0.308 1.00 0.00 N ATOM 456 CA THR A 33 11.893 2.941 0.281 1.00 0.00 C ATOM 457 C THR A 33 12.292 1.750 1.129 1.00 0.00 C ATOM 458 O THR A 33 13.449 1.337 1.176 1.00 0.00 O ATOM 459 CB THR A 33 12.464 4.284 0.718 1.00 0.00 C ATOM 460 OG1 THR A 33 11.959 5.321 -0.129 1.00 0.00 O ATOM 461 CG2 THR A 33 14.002 4.322 0.613 1.00 0.00 C ATOM 462 H THR A 33 10.053 3.505 1.093 1.00 0.00 H ATOM 463 HA THR A 33 12.221 2.737 -0.730 1.00 0.00 H ATOM 464 HB THR A 33 12.161 4.507 1.766 1.00 0.00 H ATOM 465 HG1 THR A 33 10.994 5.220 -0.242 1.00 0.00 H ATOM 466 HG21 THR A 33 14.331 4.077 -0.421 1.00 0.00 H ATOM 467 HG22 THR A 33 14.470 3.600 1.315 1.00 0.00 H ATOM 468 HG23 THR A 33 14.376 5.338 0.868 1.00 0.00 H ATOM 469 N SER A 34 11.311 1.118 1.794 1.00 0.00 N ATOM 470 CA SER A 34 11.444 -0.197 2.353 1.00 0.00 C ATOM 471 C SER A 34 9.988 -0.522 2.433 1.00 0.00 C ATOM 472 O SER A 34 9.170 0.375 2.203 1.00 0.00 O ATOM 473 CB SER A 34 12.167 -0.265 3.724 1.00 0.00 C ATOM 474 OG SER A 34 12.148 0.998 4.380 1.00 0.00 O ATOM 475 H SER A 34 10.339 1.393 1.777 1.00 0.00 H ATOM 476 HA SER A 34 11.906 -0.853 1.628 1.00 0.00 H ATOM 477 HB2 SER A 34 11.729 -1.045 4.382 1.00 0.00 H ATOM 478 HB3 SER A 34 13.234 -0.527 3.541 1.00 0.00 H ATOM 479 HG SER A 34 12.651 1.577 3.796 1.00 0.00 H ATOM 480 N GLY A 35 9.601 -1.783 2.713 1.00 0.00 N ATOM 481 CA GLY A 35 8.219 -2.137 2.670 1.00 0.00 C ATOM 482 C GLY A 35 8.192 -3.518 3.199 1.00 0.00 C ATOM 483 O GLY A 35 9.243 -4.024 3.593 1.00 0.00 O ATOM 484 H GLY A 35 10.178 -2.570 2.947 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.679 -1.495 3.348 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.884 -2.128 1.642 1.00 0.00 H ATOM 487 N HIS A 36 6.997 -4.135 3.232 1.00 0.00 N ATOM 488 CA HIS A 36 6.744 -5.429 3.794 1.00 0.00 C ATOM 489 C HIS A 36 5.419 -5.663 3.139 1.00 0.00 C ATOM 490 O HIS A 36 5.063 -4.903 2.241 1.00 0.00 O ATOM 491 CB HIS A 36 6.574 -5.473 5.338 1.00 0.00 C ATOM 492 CG HIS A 36 7.785 -4.999 6.098 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.879 -3.746 6.647 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.948 -5.638 6.369 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.064 -3.632 7.231 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.732 -4.767 7.078 1.00 0.00 N ATOM 497 H HIS A 36 6.177 -3.803 2.735 1.00 0.00 H ATOM 498 HA HIS A 36 7.481 -6.132 3.428 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.705 -4.853 5.646 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.373 -6.519 5.651 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.175 -3.033 6.614 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.274 -6.636 6.105 1.00 0.00 H ATOM 503 HE1 HIS A 36 9.420 -2.765 7.750 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.655 -4.953 7.418 1.00 0.00 H ATOM 505 N CYS A 37 4.620 -6.659 3.561 1.00 0.00 N ATOM 506 CA CYS A 37 3.288 -6.859 3.063 1.00 0.00 C ATOM 507 C CYS A 37 2.710 -7.571 4.230 1.00 0.00 C ATOM 508 O CYS A 37 3.487 -8.038 5.066 1.00 0.00 O ATOM 509 CB CYS A 37 3.177 -7.774 1.817 1.00 0.00 C ATOM 510 SG CYS A 37 3.916 -6.986 0.356 1.00 0.00 S ATOM 511 H CYS A 37 4.783 -7.263 4.352 1.00 0.00 H ATOM 512 HA CYS A 37 2.787 -5.910 2.937 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.689 -8.738 2.021 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.103 -7.991 1.620 1.00 0.00 H ATOM 515 N GLY A 38 1.369 -7.663 4.344 1.00 0.00 N ATOM 516 CA GLY A 38 0.814 -8.328 5.478 1.00 0.00 C ATOM 517 C GLY A 38 -0.646 -8.216 5.257 1.00 0.00 C ATOM 518 O GLY A 38 -1.090 -7.701 4.226 1.00 0.00 O ATOM 519 H GLY A 38 0.663 -7.312 3.714 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.105 -9.369 5.454 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.090 -7.788 6.373 1.00 0.00 H ATOM 522 N PHE A 39 -1.426 -8.706 6.233 1.00 0.00 N ATOM 523 CA PHE A 39 -2.849 -8.690 6.205 1.00 0.00 C ATOM 524 C PHE A 39 -3.061 -8.486 7.661 1.00 0.00 C ATOM 525 O PHE A 39 -2.288 -9.019 8.457 1.00 0.00 O ATOM 526 CB PHE A 39 -3.449 -10.058 5.773 1.00 0.00 C ATOM 527 CG PHE A 39 -4.956 -10.090 5.705 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.674 -9.151 4.945 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.667 -11.119 6.351 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.064 -9.257 4.808 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.058 -11.216 6.224 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.759 -10.292 5.444 1.00 0.00 C ATOM 533 H PHE A 39 -1.106 -9.037 7.131 1.00 0.00 H ATOM 534 HA PHE A 39 -3.207 -7.842 5.636 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.092 -10.298 4.752 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.097 -10.861 6.457 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.165 -8.341 4.444 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.141 -11.858 6.937 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.603 -8.517 4.235 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.585 -12.017 6.720 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.831 -10.375 5.338 1.00 0.00 H ATOM 542 N LYS A 40 -4.082 -7.699 8.021 1.00 0.00 N ATOM 543 CA LYS A 40 -4.501 -7.490 9.376 1.00 0.00 C ATOM 544 C LYS A 40 -5.836 -6.899 9.074 1.00 0.00 C ATOM 545 O LYS A 40 -6.154 -5.771 9.441 1.00 0.00 O ATOM 546 CB LYS A 40 -3.603 -6.501 10.164 1.00 0.00 C ATOM 547 CG LYS A 40 -3.961 -6.350 11.654 1.00 0.00 C ATOM 548 CD LYS A 40 -2.970 -5.477 12.446 1.00 0.00 C ATOM 549 CE LYS A 40 -2.994 -3.994 12.046 1.00 0.00 C ATOM 550 NZ LYS A 40 -1.994 -3.219 12.819 1.00 0.00 N ATOM 551 H LYS A 40 -4.678 -7.247 7.349 1.00 0.00 H ATOM 552 HA LYS A 40 -4.606 -8.444 9.876 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.561 -6.892 10.113 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.619 -5.510 9.660 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.983 -5.923 11.751 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.973 -7.363 12.114 1.00 0.00 H ATOM 557 HD2 LYS A 40 -3.224 -5.557 13.527 1.00 0.00 H ATOM 558 HD3 LYS A 40 -1.947 -5.890 12.308 1.00 0.00 H ATOM 559 HE2 LYS A 40 -2.752 -3.871 10.972 1.00 0.00 H ATOM 560 HE3 LYS A 40 -3.993 -3.552 12.247 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -1.043 -3.598 12.633 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -2.206 -3.293 13.833 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -2.030 -2.220 12.531 1.00 0.00 H ATOM 564 N VAL A 41 -6.611 -7.657 8.263 1.00 0.00 N ATOM 565 CA VAL A 41 -7.729 -7.188 7.500 1.00 0.00 C ATOM 566 C VAL A 41 -7.240 -6.080 6.587 1.00 0.00 C ATOM 567 O VAL A 41 -6.104 -6.130 6.106 1.00 0.00 O ATOM 568 CB VAL A 41 -8.985 -6.940 8.330 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.246 -7.114 7.454 1.00 0.00 C ATOM 570 CG2 VAL A 41 -9.045 -7.948 9.507 1.00 0.00 C ATOM 571 H VAL A 41 -6.373 -8.594 8.054 1.00 0.00 H ATOM 572 HA VAL A 41 -7.984 -7.985 6.831 1.00 0.00 H ATOM 573 HB VAL A 41 -8.918 -5.927 8.769 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.292 -8.152 7.063 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.262 -6.427 6.585 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.159 -6.931 8.057 1.00 0.00 H ATOM 577 HG21 VAL A 41 -10.010 -7.846 10.045 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.236 -7.760 10.243 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.964 -8.991 9.135 1.00 0.00 H ATOM 580 N GLY A 42 -8.093 -5.083 6.322 1.00 0.00 N ATOM 581 CA GLY A 42 -7.855 -4.059 5.361 1.00 0.00 C ATOM 582 C GLY A 42 -9.043 -4.269 4.503 1.00 0.00 C ATOM 583 O GLY A 42 -10.164 -4.337 5.002 1.00 0.00 O ATOM 584 H GLY A 42 -9.026 -5.107 6.676 1.00 0.00 H ATOM 585 HA2 GLY A 42 -7.917 -3.097 5.849 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.942 -4.246 4.810 1.00 0.00 H ATOM 587 N HIS A 43 -8.816 -4.418 3.195 1.00 0.00 N ATOM 588 CA HIS A 43 -9.835 -4.673 2.219 1.00 0.00 C ATOM 589 C HIS A 43 -9.522 -5.995 1.572 1.00 0.00 C ATOM 590 O HIS A 43 -10.329 -6.543 0.828 1.00 0.00 O ATOM 591 CB HIS A 43 -9.847 -3.591 1.114 1.00 0.00 C ATOM 592 CG HIS A 43 -9.978 -2.169 1.607 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.865 -1.126 0.734 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.125 -1.633 2.844 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.927 0.008 1.415 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.088 -0.269 2.700 1.00 0.00 N ATOM 597 H HIS A 43 -7.890 -4.380 2.844 1.00 0.00 H ATOM 598 HA HIS A 43 -10.804 -4.748 2.693 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.898 -3.649 0.544 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.657 -3.793 0.392 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.714 -1.205 -0.251 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.238 -2.112 3.809 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.873 0.987 0.980 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.142 0.408 3.437 1.00 0.00 H ATOM 605 N GLY A 44 -8.328 -6.559 1.834 1.00 0.00 N ATOM 606 CA GLY A 44 -7.899 -7.774 1.230 1.00 0.00 C ATOM 607 C GLY A 44 -6.502 -7.774 1.726 1.00 0.00 C ATOM 608 O GLY A 44 -6.174 -6.925 2.563 1.00 0.00 O ATOM 609 H GLY A 44 -7.607 -6.214 2.447 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.455 -8.601 1.650 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.918 -7.668 0.153 1.00 0.00 H ATOM 612 N LEU A 45 -5.654 -8.691 1.195 1.00 0.00 N ATOM 613 CA LEU A 45 -4.224 -8.787 1.432 1.00 0.00 C ATOM 614 C LEU A 45 -3.655 -7.498 0.899 1.00 0.00 C ATOM 615 O LEU A 45 -4.003 -7.119 -0.217 1.00 0.00 O ATOM 616 CB LEU A 45 -3.660 -10.030 0.671 1.00 0.00 C ATOM 617 CG LEU A 45 -2.172 -10.461 0.833 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.163 -9.507 0.177 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.752 -10.806 2.272 1.00 0.00 C ATOM 620 H LEU A 45 -5.986 -9.327 0.506 1.00 0.00 H ATOM 621 HA LEU A 45 -4.055 -8.863 2.496 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.272 -10.906 0.982 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.846 -9.880 -0.417 1.00 0.00 H ATOM 624 HG LEU A 45 -2.088 -11.418 0.256 1.00 0.00 H ATOM 625 HD11 LEU A 45 -0.156 -9.975 0.156 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.086 -8.560 0.743 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.468 -9.281 -0.866 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.439 -11.561 2.706 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.752 -9.901 2.913 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.726 -11.235 2.274 1.00 0.00 H ATOM 631 N ALA A 46 -2.842 -6.777 1.706 1.00 0.00 N ATOM 632 CA ALA A 46 -2.467 -5.413 1.422 1.00 0.00 C ATOM 633 C ALA A 46 -0.982 -5.418 1.280 1.00 0.00 C ATOM 634 O ALA A 46 -0.346 -6.427 1.584 1.00 0.00 O ATOM 635 CB ALA A 46 -2.856 -4.461 2.568 1.00 0.00 C ATOM 636 H ALA A 46 -2.431 -7.150 2.541 1.00 0.00 H ATOM 637 HA ALA A 46 -2.911 -5.086 0.493 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.960 -4.474 2.702 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.545 -3.419 2.348 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.389 -4.789 3.523 1.00 0.00 H ATOM 641 N CYS A 47 -0.357 -4.299 0.835 1.00 0.00 N ATOM 642 CA CYS A 47 1.091 -4.303 0.715 1.00 0.00 C ATOM 643 C CYS A 47 1.464 -3.306 1.768 1.00 0.00 C ATOM 644 O CYS A 47 0.561 -2.630 2.247 1.00 0.00 O ATOM 645 CB CYS A 47 1.525 -3.949 -0.730 1.00 0.00 C ATOM 646 SG CYS A 47 3.315 -3.899 -1.062 1.00 0.00 S ATOM 647 H CYS A 47 -0.786 -3.388 0.737 1.00 0.00 H ATOM 648 HA CYS A 47 1.518 -5.259 0.981 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.073 -4.706 -1.406 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.074 -2.980 -1.010 1.00 0.00 H ATOM 651 N TRP A 48 2.742 -3.176 2.194 1.00 0.00 N ATOM 652 CA TRP A 48 3.107 -2.230 3.223 1.00 0.00 C ATOM 653 C TRP A 48 4.297 -1.542 2.643 1.00 0.00 C ATOM 654 O TRP A 48 5.048 -2.146 1.880 1.00 0.00 O ATOM 655 CB TRP A 48 3.399 -2.910 4.603 1.00 0.00 C ATOM 656 CG TRP A 48 4.108 -2.083 5.672 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.419 -1.698 5.681 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.520 -1.525 6.863 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.675 -0.891 6.756 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.524 -0.763 7.499 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.240 -1.605 7.397 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.255 -0.055 8.668 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.967 -0.897 8.576 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.959 -0.129 9.202 1.00 0.00 C ATOM 665 H TRP A 48 3.537 -3.662 1.796 1.00 0.00 H ATOM 666 HA TRP A 48 2.346 -1.477 3.337 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.433 -3.279 5.010 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.039 -3.793 4.417 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.136 -1.938 4.912 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.509 -0.347 6.864 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.466 -2.180 6.923 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.003 0.550 9.157 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.974 -0.934 8.998 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.725 0.409 10.110 1.00 0.00 H ATOM 675 N CYS A 49 4.495 -0.251 2.986 1.00 0.00 N ATOM 676 CA CYS A 49 5.618 0.506 2.510 1.00 0.00 C ATOM 677 C CYS A 49 6.017 1.355 3.672 1.00 0.00 C ATOM 678 O CYS A 49 5.187 1.652 4.535 1.00 0.00 O ATOM 679 CB CYS A 49 5.301 1.421 1.310 1.00 0.00 C ATOM 680 SG CYS A 49 5.172 0.494 -0.243 1.00 0.00 S ATOM 681 H CYS A 49 3.939 0.229 3.679 1.00 0.00 H ATOM 682 HA CYS A 49 6.437 -0.147 2.251 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.351 1.957 1.515 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.103 2.178 1.189 1.00 0.00 H ATOM 685 N ASN A 50 7.311 1.742 3.704 1.00 0.00 N ATOM 686 CA ASN A 50 7.883 2.633 4.676 1.00 0.00 C ATOM 687 C ASN A 50 8.405 3.776 3.853 1.00 0.00 C ATOM 688 O ASN A 50 9.049 3.560 2.823 1.00 0.00 O ATOM 689 CB ASN A 50 9.104 2.043 5.446 1.00 0.00 C ATOM 690 CG ASN A 50 8.704 1.467 6.811 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.888 0.545 6.915 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.312 2.017 7.905 1.00 0.00 N ATOM 693 H ASN A 50 7.976 1.438 3.003 1.00 0.00 H ATOM 694 HA ASN A 50 7.115 2.992 5.347 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.564 1.236 4.839 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.886 2.819 5.599 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.992 2.741 7.790 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.070 1.693 8.819 1.00 0.00 H ATOM 699 N ALA A 51 8.149 5.017 4.337 1.00 0.00 N ATOM 700 CA ALA A 51 8.639 6.276 3.833 1.00 0.00 C ATOM 701 C ALA A 51 7.970 6.600 2.539 1.00 0.00 C ATOM 702 O ALA A 51 8.626 6.835 1.530 1.00 0.00 O ATOM 703 CB ALA A 51 10.173 6.394 3.707 1.00 0.00 C ATOM 704 H ALA A 51 7.559 5.126 5.136 1.00 0.00 H ATOM 705 HA ALA A 51 8.319 7.022 4.547 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.457 7.425 3.407 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.556 5.688 2.943 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.651 6.164 4.682 1.00 0.00 H ATOM 709 N LEU A 52 6.622 6.640 2.557 1.00 0.00 N ATOM 710 CA LEU A 52 5.869 7.007 1.383 1.00 0.00 C ATOM 711 C LEU A 52 5.647 8.483 1.504 1.00 0.00 C ATOM 712 O LEU A 52 5.289 8.913 2.603 1.00 0.00 O ATOM 713 CB LEU A 52 4.465 6.367 1.261 1.00 0.00 C ATOM 714 CG LEU A 52 4.473 4.924 0.717 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.064 4.314 0.797 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.006 4.832 -0.727 1.00 0.00 C ATOM 717 H LEU A 52 6.118 6.537 3.421 1.00 0.00 H ATOM 718 HA LEU A 52 6.449 6.765 0.509 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.965 6.391 2.253 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.842 6.971 0.561 1.00 0.00 H ATOM 721 HG LEU A 52 5.150 4.322 1.367 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.738 4.232 1.855 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.064 3.301 0.348 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.335 4.943 0.245 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.406 5.456 -1.420 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.971 3.781 -1.089 1.00 0.00 H ATOM 727 HD23 LEU A 52 6.058 5.172 -0.789 1.00 0.00 H ATOM 728 N PRO A 53 5.807 9.299 0.467 1.00 0.00 N ATOM 729 CA PRO A 53 5.533 10.720 0.555 1.00 0.00 C ATOM 730 C PRO A 53 4.067 11.003 0.770 1.00 0.00 C ATOM 731 O PRO A 53 3.230 10.112 0.638 1.00 0.00 O ATOM 732 CB PRO A 53 5.984 11.268 -0.805 1.00 0.00 C ATOM 733 CG PRO A 53 7.100 10.318 -1.243 1.00 0.00 C ATOM 734 CD PRO A 53 6.591 8.971 -0.730 1.00 0.00 C ATOM 735 HA PRO A 53 6.094 11.129 1.383 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.162 11.183 -1.550 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.319 12.322 -0.747 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.263 10.331 -2.339 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.046 10.582 -0.719 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.921 8.492 -1.473 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.439 8.293 -0.505 1.00 0.00 H ATOM 742 N ASP A 54 3.735 12.262 1.089 1.00 0.00 N ATOM 743 CA ASP A 54 2.413 12.648 1.514 1.00 0.00 C ATOM 744 C ASP A 54 1.422 12.693 0.380 1.00 0.00 C ATOM 745 O ASP A 54 0.229 12.883 0.605 1.00 0.00 O ATOM 746 CB ASP A 54 2.414 14.051 2.156 1.00 0.00 C ATOM 747 CG ASP A 54 3.230 14.054 3.451 1.00 0.00 C ATOM 748 OD1 ASP A 54 4.486 13.978 3.368 1.00 0.00 O ATOM 749 OD2 ASP A 54 2.607 14.135 4.543 1.00 0.00 O ATOM 750 H ASP A 54 4.438 12.957 1.219 1.00 0.00 H ATOM 751 HA ASP A 54 2.064 11.916 2.229 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.851 14.774 1.434 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.370 14.350 2.385 1.00 0.00 H ATOM 754 N ASN A 55 1.891 12.516 -0.872 1.00 0.00 N ATOM 755 CA ASN A 55 1.042 12.534 -2.040 1.00 0.00 C ATOM 756 C ASN A 55 0.612 11.137 -2.386 1.00 0.00 C ATOM 757 O ASN A 55 -0.061 10.937 -3.395 1.00 0.00 O ATOM 758 CB ASN A 55 1.730 13.148 -3.295 1.00 0.00 C ATOM 759 CG ASN A 55 3.017 12.395 -3.672 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.061 12.662 -3.068 1.00 0.00 O ATOM 761 ND2 ASN A 55 2.924 11.438 -4.639 1.00 0.00 N ATOM 762 H ASN A 55 2.866 12.369 -1.035 1.00 0.00 H ATOM 763 HA ASN A 55 0.154 13.110 -1.824 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.021 13.160 -4.151 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.002 14.201 -3.071 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.032 11.237 -5.049 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.740 10.918 -4.894 1.00 0.00 H ATOM 768 N VAL A 56 1.012 10.125 -1.591 1.00 0.00 N ATOM 769 CA VAL A 56 0.697 8.754 -1.878 1.00 0.00 C ATOM 770 C VAL A 56 -0.447 8.447 -0.967 1.00 0.00 C ATOM 771 O VAL A 56 -0.405 8.794 0.211 1.00 0.00 O ATOM 772 CB VAL A 56 1.853 7.805 -1.600 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.548 6.420 -2.211 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.144 8.433 -2.174 1.00 0.00 C ATOM 775 H VAL A 56 1.518 10.279 -0.738 1.00 0.00 H ATOM 776 HA VAL A 56 0.386 8.660 -2.909 1.00 0.00 H ATOM 777 HB VAL A 56 1.999 7.686 -0.502 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.638 5.975 -1.755 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.391 5.722 -2.032 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.391 6.502 -3.307 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.986 7.717 -2.088 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.437 9.341 -1.606 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.015 8.723 -3.236 1.00 0.00 H ATOM 784 N GLY A 57 -1.509 7.802 -1.486 1.00 0.00 N ATOM 785 CA GLY A 57 -2.667 7.483 -0.694 1.00 0.00 C ATOM 786 C GLY A 57 -2.507 6.058 -0.300 1.00 0.00 C ATOM 787 O GLY A 57 -1.860 5.276 -1.002 1.00 0.00 O ATOM 788 H GLY A 57 -1.521 7.444 -2.414 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.678 8.102 0.198 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.536 7.581 -1.328 1.00 0.00 H ATOM 791 N ILE A 58 -3.081 5.690 0.859 1.00 0.00 N ATOM 792 CA ILE A 58 -2.856 4.421 1.477 1.00 0.00 C ATOM 793 C ILE A 58 -4.199 4.031 2.010 1.00 0.00 C ATOM 794 O ILE A 58 -5.199 4.628 1.611 1.00 0.00 O ATOM 795 CB ILE A 58 -1.784 4.464 2.556 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.034 5.545 3.631 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.410 4.638 1.865 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.998 5.474 4.752 1.00 0.00 C ATOM 799 H ILE A 58 -3.766 6.243 1.332 1.00 0.00 H ATOM 800 HA ILE A 58 -2.601 3.694 0.721 1.00 0.00 H ATOM 801 HB ILE A 58 -1.770 3.486 3.078 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.003 6.558 3.172 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.042 5.400 4.081 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.416 4.413 2.571 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.282 5.677 1.494 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.320 3.948 1.001 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.012 4.463 5.210 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.232 6.223 5.535 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.023 5.677 4.361 1.00 0.00 H ATOM 810 N ILE A 59 -4.269 2.996 2.891 1.00 0.00 N ATOM 811 CA ILE A 59 -5.528 2.446 3.334 1.00 0.00 C ATOM 812 C ILE A 59 -6.156 3.440 4.264 1.00 0.00 C ATOM 813 O ILE A 59 -5.477 4.078 5.070 1.00 0.00 O ATOM 814 CB ILE A 59 -5.492 1.096 4.061 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.277 0.214 3.720 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.805 0.332 3.783 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.111 -0.143 2.248 1.00 0.00 C ATOM 818 H ILE A 59 -3.459 2.536 3.248 1.00 0.00 H ATOM 819 HA ILE A 59 -6.141 2.346 2.446 1.00 0.00 H ATOM 820 HB ILE A 59 -5.427 1.257 5.165 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.360 0.718 4.089 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.382 -0.734 4.297 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.672 0.879 4.209 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.762 -0.672 4.254 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.973 0.208 2.693 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.087 -0.367 1.778 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.438 -1.020 2.133 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.649 0.708 1.712 1.00 0.00 H ATOM 829 N VAL A 60 -7.482 3.572 4.130 1.00 0.00 N ATOM 830 CA VAL A 60 -8.368 4.437 4.828 1.00 0.00 C ATOM 831 C VAL A 60 -9.534 3.485 4.794 1.00 0.00 C ATOM 832 O VAL A 60 -9.534 2.560 3.978 1.00 0.00 O ATOM 833 CB VAL A 60 -8.594 5.721 4.019 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.934 6.422 4.317 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.388 6.659 4.245 1.00 0.00 C ATOM 836 H VAL A 60 -8.012 2.992 3.494 1.00 0.00 H ATOM 837 HA VAL A 60 -8.034 4.596 5.845 1.00 0.00 H ATOM 838 HB VAL A 60 -8.607 5.459 2.937 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.784 5.792 3.974 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.979 7.381 3.758 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.040 6.628 5.401 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.509 7.594 3.657 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.444 6.171 3.919 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.294 6.926 5.319 1.00 0.00 H ATOM 845 N GLU A 61 -10.553 3.640 5.654 1.00 0.00 N ATOM 846 CA GLU A 61 -11.748 2.871 5.547 1.00 0.00 C ATOM 847 C GLU A 61 -12.649 3.831 6.242 1.00 0.00 C ATOM 848 O GLU A 61 -12.155 4.722 6.936 1.00 0.00 O ATOM 849 CB GLU A 61 -11.676 1.476 6.208 1.00 0.00 C ATOM 850 CG GLU A 61 -12.899 0.577 5.959 1.00 0.00 C ATOM 851 CD GLU A 61 -12.616 -0.824 6.501 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.659 -1.470 5.994 1.00 0.00 O ATOM 853 OE2 GLU A 61 -13.350 -1.265 7.425 1.00 0.00 O ATOM 854 H GLU A 61 -10.671 4.382 6.328 1.00 0.00 H ATOM 855 HA GLU A 61 -12.033 2.795 4.506 1.00 0.00 H ATOM 856 HB2 GLU A 61 -10.796 0.964 5.751 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.492 1.575 7.298 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.795 1.000 6.457 1.00 0.00 H ATOM 859 HG3 GLU A 61 -13.099 0.509 4.867 1.00 0.00 H ATOM 860 N GLY A 62 -13.959 3.736 5.969 1.00 0.00 N ATOM 861 CA GLY A 62 -14.930 4.762 6.256 1.00 0.00 C ATOM 862 C GLY A 62 -15.597 4.871 4.927 1.00 0.00 C ATOM 863 O GLY A 62 -16.817 4.844 4.797 1.00 0.00 O ATOM 864 H GLY A 62 -14.305 3.018 5.352 1.00 0.00 H ATOM 865 HA2 GLY A 62 -15.630 4.387 6.987 1.00 0.00 H ATOM 866 HA3 GLY A 62 -14.446 5.697 6.503 1.00 0.00 H ATOM 867 N GLU A 63 -14.731 4.903 3.891 1.00 0.00 N ATOM 868 CA GLU A 63 -15.036 4.514 2.544 1.00 0.00 C ATOM 869 C GLU A 63 -14.490 3.096 2.516 1.00 0.00 C ATOM 870 O GLU A 63 -14.542 2.395 3.526 1.00 0.00 O ATOM 871 CB GLU A 63 -14.331 5.449 1.527 1.00 0.00 C ATOM 872 CG GLU A 63 -14.880 5.401 0.087 1.00 0.00 C ATOM 873 CD GLU A 63 -13.993 6.266 -0.808 1.00 0.00 C ATOM 874 OE1 GLU A 63 -12.776 5.954 -0.910 1.00 0.00 O ATOM 875 OE2 GLU A 63 -14.517 7.248 -1.399 1.00 0.00 O ATOM 876 H GLU A 63 -13.760 4.973 4.091 1.00 0.00 H ATOM 877 HA GLU A 63 -16.109 4.509 2.400 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.474 6.496 1.884 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.237 5.254 1.536 1.00 0.00 H ATOM 880 HG2 GLU A 63 -14.881 4.364 -0.306 1.00 0.00 H ATOM 881 HG3 GLU A 63 -15.925 5.779 0.075 1.00 0.00 H ATOM 882 N LYS A 64 -13.912 2.642 1.393 1.00 0.00 N ATOM 883 CA LYS A 64 -13.254 1.383 1.274 1.00 0.00 C ATOM 884 C LYS A 64 -12.637 1.647 -0.060 1.00 0.00 C ATOM 885 O LYS A 64 -12.459 2.819 -0.401 1.00 0.00 O ATOM 886 CB LYS A 64 -14.169 0.129 1.303 1.00 0.00 C ATOM 887 CG LYS A 64 -13.442 -1.146 1.773 1.00 0.00 C ATOM 888 CD LYS A 64 -14.380 -2.340 2.012 1.00 0.00 C ATOM 889 CE LYS A 64 -13.663 -3.605 2.510 1.00 0.00 C ATOM 890 NZ LYS A 64 -13.010 -3.387 3.824 1.00 0.00 N ATOM 891 H LYS A 64 -13.727 3.197 0.572 1.00 0.00 H ATOM 892 HA LYS A 64 -12.484 1.329 2.029 1.00 0.00 H ATOM 893 HB2 LYS A 64 -14.972 0.321 2.052 1.00 0.00 H ATOM 894 HB3 LYS A 64 -14.675 -0.027 0.327 1.00 0.00 H ATOM 895 HG2 LYS A 64 -12.669 -1.438 1.032 1.00 0.00 H ATOM 896 HG3 LYS A 64 -12.925 -0.907 2.729 1.00 0.00 H ATOM 897 HD2 LYS A 64 -15.161 -2.048 2.748 1.00 0.00 H ATOM 898 HD3 LYS A 64 -14.896 -2.587 1.056 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.389 -4.436 2.634 1.00 0.00 H ATOM 900 HE3 LYS A 64 -12.876 -3.912 1.789 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -12.344 -2.590 3.756 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -12.492 -4.243 4.109 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -13.733 -3.168 4.538 1.00 0.00 H ATOM 904 N CYS A 65 -12.323 0.594 -0.838 1.00 0.00 N ATOM 905 CA CYS A 65 -11.700 0.662 -2.140 1.00 0.00 C ATOM 906 C CYS A 65 -12.561 1.445 -3.081 1.00 0.00 C ATOM 907 O CYS A 65 -13.778 1.273 -3.111 1.00 0.00 O ATOM 908 CB CYS A 65 -11.418 -0.772 -2.692 1.00 0.00 C ATOM 909 SG CYS A 65 -10.533 -0.970 -4.284 1.00 0.00 S ATOM 910 H CYS A 65 -12.549 -0.318 -0.513 1.00 0.00 H ATOM 911 HA CYS A 65 -10.780 1.206 -2.013 1.00 0.00 H ATOM 912 HB2 CYS A 65 -10.821 -1.313 -1.928 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.390 -1.302 -2.759 1.00 0.00 H ATOM 914 N HIS A 66 -11.926 2.360 -3.843 1.00 0.00 N ATOM 915 CA HIS A 66 -12.618 3.209 -4.778 1.00 0.00 C ATOM 916 C HIS A 66 -12.830 2.443 -6.062 1.00 0.00 C ATOM 917 O HIS A 66 -12.745 1.216 -6.113 1.00 0.00 O ATOM 918 CB HIS A 66 -11.883 4.560 -5.035 1.00 0.00 C ATOM 919 CG HIS A 66 -10.724 4.524 -6.004 1.00 0.00 C ATOM 920 ND1 HIS A 66 -9.635 3.704 -5.864 1.00 0.00 N ATOM 921 CD2 HIS A 66 -10.570 5.189 -7.173 1.00 0.00 C ATOM 922 CE1 HIS A 66 -8.853 3.867 -6.923 1.00 0.00 C ATOM 923 NE2 HIS A 66 -9.395 4.768 -7.729 1.00 0.00 N ATOM 924 H HIS A 66 -10.936 2.500 -3.753 1.00 0.00 H ATOM 925 HA HIS A 66 -13.585 3.441 -4.355 1.00 0.00 H ATOM 926 HB2 HIS A 66 -12.617 5.289 -5.441 1.00 0.00 H ATOM 927 HB3 HIS A 66 -11.526 4.963 -4.063 1.00 0.00 H ATOM 928 HD1 HIS A 66 -9.468 3.069 -5.107 1.00 0.00 H ATOM 929 HD2 HIS A 66 -11.208 5.922 -7.649 1.00 0.00 H ATOM 930 HE1 HIS A 66 -7.907 3.384 -7.075 1.00 0.00 H ATOM 931 HE2 HIS A 66 -9.010 5.088 -8.596 1.00 0.00 H ATOM 932 N SER A 67 -13.140 3.144 -7.160 1.00 0.00 N ATOM 933 CA SER A 67 -13.230 2.608 -8.476 1.00 0.00 C ATOM 934 C SER A 67 -13.280 3.956 -9.201 1.00 0.00 C ATOM 935 O SER A 67 -13.379 4.973 -8.494 1.00 0.00 O ATOM 936 CB SER A 67 -14.519 1.801 -8.744 1.00 0.00 C ATOM 937 OG SER A 67 -14.482 0.583 -8.009 1.00 0.00 O ATOM 938 H SER A 67 -13.254 4.150 -7.218 1.00 0.00 H ATOM 939 HA SER A 67 -12.316 2.084 -8.721 1.00 0.00 H ATOM 940 HB2 SER A 67 -15.412 2.388 -8.436 1.00 0.00 H ATOM 941 HB3 SER A 67 -14.608 1.558 -9.824 1.00 0.00 H ATOM 942 HG SER A 67 -13.923 0.765 -7.222 1.00 0.00 H HETATM 943 N NH2 A 68 -13.203 3.968 -10.556 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -13.240 4.842 -11.041 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -13.093 3.113 -11.062 1.00 0.00 H TER 946 NH2 A 68