ATOM 1 N ALA A 1 0.654 15.548 -7.149 1.00 1.00 N ATOM 2 CA ALA A 1 0.062 14.613 -6.207 1.00 1.00 C ATOM 3 C ALA A 1 0.854 13.304 -6.229 1.00 1.00 C ATOM 4 O ALA A 1 0.319 12.257 -6.591 1.00 1.00 O ATOM 5 CB ALA A 1 -1.415 14.408 -6.550 1.00 1.00 C ATOM 6 H1 ALA A 1 1.194 16.281 -6.734 1.00 1.00 H ATOM 7 HA ALA A 1 0.133 15.054 -5.212 1.00 1.00 H ATOM 8 HB1 ALA A 1 -1.816 15.320 -6.991 1.00 1.00 H ATOM 9 HB2 ALA A 1 -1.512 13.587 -7.260 1.00 1.00 H ATOM 10 HB3 ALA A 1 -1.969 14.170 -5.642 1.00 1.00 H ATOM 11 N ASP A 2 2.115 13.405 -5.837 1.00 1.00 N ATOM 12 CA ASP A 2 2.985 12.242 -5.808 1.00 1.00 C ATOM 13 C ASP A 2 2.268 11.092 -5.098 1.00 1.00 C ATOM 14 O ASP A 2 2.598 9.926 -5.309 1.00 1.00 O ATOM 15 CB ASP A 2 4.276 12.539 -5.042 1.00 1.00 C ATOM 16 CG ASP A 2 4.910 13.899 -5.345 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.918 14.356 -6.497 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.417 14.503 -4.325 1.00 1.00 O ATOM 19 H ASP A 2 2.542 14.260 -5.544 1.00 1.00 H ATOM 20 HA ASP A 2 3.200 12.019 -6.852 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.068 12.483 -3.973 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.002 11.758 -5.267 1.00 1.00 H ATOM 23 HD2 ASP A 2 5.768 13.834 -3.670 1.00 1.00 H ATOM 24 N ASP A 3 1.301 11.461 -4.270 1.00 1.00 N ATOM 25 CA ASP A 3 0.535 10.474 -3.528 1.00 1.00 C ATOM 26 C ASP A 3 -0.247 9.599 -4.509 1.00 1.00 C ATOM 27 O ASP A 3 -0.113 9.748 -5.722 1.00 1.00 O ATOM 28 CB ASP A 3 -0.469 11.148 -2.591 1.00 1.00 C ATOM 29 CG ASP A 3 -0.932 10.289 -1.413 1.00 1.00 C ATOM 30 OD1 ASP A 3 -1.659 9.300 -1.590 1.00 1.00 O ATOM 31 OD2 ASP A 3 -0.510 10.675 -0.257 1.00 1.00 O ATOM 32 H ASP A 3 1.040 12.411 -4.104 1.00 1.00 H ATOM 33 HA ASP A 3 1.273 9.907 -2.959 1.00 1.00 H ATOM 34 HB2 ASP A 3 -0.022 12.063 -2.201 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.343 11.443 -3.171 1.00 1.00 H ATOM 36 HD2 ASP A 3 0.468 10.880 -0.301 1.00 1.00 H ATOM 37 N ILE A 4 -1.047 8.705 -3.946 1.00 1.00 N ATOM 38 CA ILE A 4 -1.851 7.806 -4.756 1.00 1.00 C ATOM 39 C ILE A 4 -3.108 7.411 -3.978 1.00 1.00 C ATOM 40 O ILE A 4 -3.030 7.058 -2.803 1.00 1.00 O ATOM 41 CB ILE A 4 -1.015 6.611 -5.220 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.050 7.046 -6.229 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.908 5.499 -5.773 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.503 5.866 -7.091 1.00 1.00 C ATOM 45 H ILE A 4 -1.151 8.590 -2.958 1.00 1.00 H ATOM 46 HA ILE A 4 -2.154 8.353 -5.649 1.00 1.00 H ATOM 47 HB ILE A 4 -0.493 6.203 -4.355 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.348 7.835 -6.866 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.906 7.464 -5.700 1.00 1.00 H ATOM 50 HG21 ILE A 4 -2.708 5.288 -5.064 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.340 5.817 -6.722 1.00 1.00 H ATOM 52 HG23 ILE A 4 -1.314 4.599 -5.929 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.703 5.005 -6.452 1.00 1.00 H ATOM 54 HD12 ILE A 4 -0.282 5.614 -7.804 1.00 1.00 H ATOM 55 HD13 ILE A 4 1.410 6.137 -7.630 1.00 1.00 H ATOM 56 N VAL A 5 -4.238 7.486 -4.666 1.00 1.00 N ATOM 57 CA VAL A 5 -5.510 7.141 -4.054 1.00 1.00 C ATOM 58 C VAL A 5 -6.149 5.988 -4.830 1.00 1.00 C ATOM 59 O VAL A 5 -6.142 5.983 -6.060 1.00 1.00 O ATOM 60 CB VAL A 5 -6.407 8.379 -3.977 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.608 8.130 -3.063 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.613 9.604 -3.519 1.00 1.00 C ATOM 63 H VAL A 5 -4.293 7.774 -5.621 1.00 1.00 H ATOM 64 HA VAL A 5 -5.306 6.809 -3.036 1.00 1.00 H ATOM 65 HB VAL A 5 -6.785 8.581 -4.980 1.00 1.00 H ATOM 66 HG11 VAL A 5 -8.500 8.573 -3.507 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.756 7.057 -2.942 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.424 8.584 -2.089 1.00 1.00 H ATOM 69 HG21 VAL A 5 -4.594 9.304 -3.273 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.591 10.343 -4.319 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.087 10.036 -2.638 1.00 1.00 H ATOM 72 N PHE A 6 -6.686 5.037 -4.079 1.00 1.00 N ATOM 73 CA PHE A 6 -7.327 3.881 -4.681 1.00 1.00 C ATOM 74 C PHE A 6 -8.818 3.842 -4.340 1.00 1.00 C ATOM 75 O PHE A 6 -9.200 3.396 -3.259 1.00 1.00 O ATOM 76 CB PHE A 6 -6.650 2.639 -4.098 1.00 1.00 C ATOM 77 CG PHE A 6 -5.181 2.486 -4.497 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.856 1.920 -5.690 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.200 2.916 -3.658 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.492 1.778 -6.060 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.837 2.774 -4.029 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.512 2.208 -5.222 1.00 1.00 C ATOM 83 H PHE A 6 -6.688 5.048 -3.079 1.00 1.00 H ATOM 84 HA PHE A 6 -7.206 3.969 -5.761 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.719 2.678 -3.010 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.198 1.754 -4.420 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.642 1.575 -6.361 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.461 3.370 -2.702 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.232 1.324 -7.016 1.00 1.00 H ATOM 90 HE2 PHE A 6 -2.051 3.119 -3.357 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.465 2.099 -5.506 1.00 1.00 H ATOM 92 N LYS A 7 -9.621 4.314 -5.283 1.00 1.00 N ATOM 93 CA LYS A 7 -11.062 4.338 -5.096 1.00 1.00 C ATOM 94 C LYS A 7 -11.512 3.018 -4.468 1.00 1.00 C ATOM 95 O LYS A 7 -11.238 1.946 -5.004 1.00 1.00 O ATOM 96 CB LYS A 7 -11.767 4.665 -6.414 1.00 1.00 C ATOM 97 CG LYS A 7 -12.102 6.155 -6.502 1.00 1.00 C ATOM 98 CD LYS A 7 -13.612 6.385 -6.411 1.00 1.00 C ATOM 99 CE LYS A 7 -13.997 7.741 -7.006 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.590 7.567 -8.351 1.00 1.00 N ATOM 101 H LYS A 7 -9.302 4.674 -6.160 1.00 1.00 H ATOM 102 HA LYS A 7 -11.287 5.147 -4.401 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.131 4.381 -7.252 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.682 4.078 -6.496 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.599 6.693 -5.697 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.724 6.561 -7.440 1.00 1.00 H ATOM 107 HD2 LYS A 7 -14.137 5.589 -6.940 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.928 6.338 -5.369 1.00 1.00 H ATOM 109 HE2 LYS A 7 -14.708 8.243 -6.350 1.00 1.00 H ATOM 110 HE3 LYS A 7 -13.116 8.380 -7.071 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -14.443 6.631 -8.713 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.592 7.726 -8.347 1.00 1.00 H ATOM 113 N ALA A 8 -12.198 3.140 -3.340 1.00 1.00 N ATOM 114 CA ALA A 8 -12.689 1.969 -2.633 1.00 1.00 C ATOM 115 C ALA A 8 -14.170 2.164 -2.301 1.00 1.00 C ATOM 116 O ALA A 8 -14.612 3.285 -2.054 1.00 1.00 O ATOM 117 CB ALA A 8 -11.838 1.732 -1.384 1.00 1.00 C ATOM 118 H ALA A 8 -12.417 4.016 -2.911 1.00 1.00 H ATOM 119 HA ALA A 8 -12.584 1.112 -3.298 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.084 2.516 -1.304 1.00 1.00 H ATOM 121 HB2 ALA A 8 -12.476 1.750 -0.501 1.00 1.00 H ATOM 122 HB3 ALA A 8 -11.347 0.762 -1.458 1.00 1.00 H ATOM 123 N LYS A 9 -14.895 1.056 -2.306 1.00 1.00 N ATOM 124 CA LYS A 9 -16.317 1.090 -2.009 1.00 1.00 C ATOM 125 C LYS A 9 -16.518 1.043 -0.493 1.00 1.00 C ATOM 126 O LYS A 9 -17.636 0.855 -0.017 1.00 1.00 O ATOM 127 CB LYS A 9 -17.049 -0.023 -2.761 1.00 1.00 C ATOM 128 CG LYS A 9 -16.518 -0.161 -4.189 1.00 1.00 C ATOM 129 CD LYS A 9 -17.592 -0.723 -5.122 1.00 1.00 C ATOM 130 CE LYS A 9 -17.782 -2.225 -4.897 1.00 1.00 C ATOM 131 NZ LYS A 9 -18.640 -2.803 -5.955 1.00 1.00 N ATOM 132 H LYS A 9 -14.528 0.148 -2.509 1.00 1.00 H ATOM 133 HA LYS A 9 -16.705 2.039 -2.379 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.927 -0.967 -2.231 1.00 1.00 H ATOM 135 HB3 LYS A 9 -18.118 0.192 -2.786 1.00 1.00 H ATOM 136 HG2 LYS A 9 -16.188 0.812 -4.554 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.647 -0.816 -4.195 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.535 -0.204 -4.952 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.310 -0.541 -6.159 1.00 1.00 H ATOM 140 HE2 LYS A 9 -16.813 -2.724 -4.893 1.00 1.00 H ATOM 141 HE3 LYS A 9 -18.233 -2.398 -3.920 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.818 -3.790 -5.803 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -19.545 -2.346 -6.003 1.00 1.00 H ATOM 144 N ASN A 10 -15.417 1.215 0.223 1.00 1.00 N ATOM 145 CA ASN A 10 -15.458 1.194 1.676 1.00 1.00 C ATOM 146 C ASN A 10 -14.520 2.272 2.224 1.00 1.00 C ATOM 147 O ASN A 10 -14.122 2.221 3.386 1.00 1.00 O ATOM 148 CB ASN A 10 -14.993 -0.158 2.220 1.00 1.00 C ATOM 149 CG ASN A 10 -16.092 -0.819 3.055 1.00 1.00 C ATOM 150 OD1 ASN A 10 -17.199 -0.321 3.178 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.726 -1.966 3.620 1.00 1.00 N ATOM 152 H ASN A 10 -14.511 1.367 -0.172 1.00 1.00 H ATOM 153 HA ASN A 10 -16.500 1.378 1.936 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.717 -0.812 1.393 1.00 1.00 H ATOM 155 HB3 ASN A 10 -14.101 -0.021 2.831 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.801 -2.320 3.479 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.375 -2.475 4.186 1.00 1.00 H ATOM 158 N GLY A 11 -14.194 3.222 1.360 1.00 1.00 N ATOM 159 CA GLY A 11 -13.310 4.311 1.743 1.00 1.00 C ATOM 160 C GLY A 11 -12.019 4.283 0.923 1.00 1.00 C ATOM 161 O GLY A 11 -11.415 3.226 0.744 1.00 1.00 O ATOM 162 H GLY A 11 -14.522 3.257 0.416 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.818 5.264 1.597 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.073 4.235 2.804 1.00 1.00 H ATOM 165 N ASP A 12 -11.634 5.457 0.445 1.00 1.00 N ATOM 166 CA ASP A 12 -10.425 5.581 -0.352 1.00 1.00 C ATOM 167 C ASP A 12 -9.219 5.156 0.488 1.00 1.00 C ATOM 168 O ASP A 12 -9.098 5.547 1.649 1.00 1.00 O ATOM 169 CB ASP A 12 -10.205 7.028 -0.797 1.00 1.00 C ATOM 170 CG ASP A 12 -10.535 7.311 -2.264 1.00 1.00 C ATOM 171 OD1 ASP A 12 -11.244 8.276 -2.585 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.024 6.479 -3.108 1.00 1.00 O ATOM 173 H ASP A 12 -12.131 6.312 0.595 1.00 1.00 H ATOM 174 HA ASP A 12 -10.583 4.932 -1.213 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.813 7.682 -0.171 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.163 7.294 -0.617 1.00 1.00 H ATOM 177 HD2 ASP A 12 -9.668 6.972 -3.901 1.00 1.00 H ATOM 178 N VAL A 13 -8.358 4.362 -0.130 1.00 1.00 N ATOM 179 CA VAL A 13 -7.166 3.880 0.547 1.00 1.00 C ATOM 180 C VAL A 13 -5.952 4.674 0.060 1.00 1.00 C ATOM 181 O VAL A 13 -5.450 4.437 -1.038 1.00 1.00 O ATOM 182 CB VAL A 13 -7.018 2.372 0.335 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.598 1.908 0.669 1.00 1.00 C ATOM 184 CG2 VAL A 13 -8.054 1.599 1.153 1.00 1.00 C ATOM 185 H VAL A 13 -8.464 4.049 -1.074 1.00 1.00 H ATOM 186 HA VAL A 13 -7.298 4.060 1.613 1.00 1.00 H ATOM 187 HB VAL A 13 -7.199 2.162 -0.719 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.023 1.807 -0.251 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.120 2.642 1.317 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.641 0.946 1.179 1.00 1.00 H ATOM 191 HG21 VAL A 13 -8.898 1.336 0.515 1.00 1.00 H ATOM 192 HG22 VAL A 13 -7.600 0.690 1.548 1.00 1.00 H ATOM 193 HG23 VAL A 13 -8.402 2.220 1.978 1.00 1.00 H ATOM 194 N LYS A 14 -5.515 5.601 0.900 1.00 1.00 N ATOM 195 CA LYS A 14 -4.370 6.432 0.569 1.00 1.00 C ATOM 196 C LYS A 14 -3.088 5.611 0.726 1.00 1.00 C ATOM 197 O LYS A 14 -3.011 4.731 1.582 1.00 1.00 O ATOM 198 CB LYS A 14 -4.383 7.717 1.398 1.00 1.00 C ATOM 199 CG LYS A 14 -4.364 8.952 0.495 1.00 1.00 C ATOM 200 CD LYS A 14 -3.396 10.009 1.032 1.00 1.00 C ATOM 201 CE LYS A 14 -4.112 11.342 1.262 1.00 1.00 C ATOM 202 NZ LYS A 14 -3.276 12.467 0.789 1.00 1.00 N ATOM 203 H LYS A 14 -5.929 5.788 1.791 1.00 1.00 H ATOM 204 HA LYS A 14 -4.468 6.722 -0.477 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.270 7.738 2.030 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.519 7.734 2.062 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.070 8.665 -0.514 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.367 9.373 0.428 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.956 9.663 1.967 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.577 10.149 0.326 1.00 1.00 H ATOM 211 HE2 LYS A 14 -5.067 11.344 0.736 1.00 1.00 H ATOM 212 HE3 LYS A 14 -4.332 11.465 2.322 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -2.423 12.146 0.343 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.763 13.043 0.111 1.00 1.00 H ATOM 215 N PHE A 15 -2.114 5.928 -0.115 1.00 1.00 N ATOM 216 CA PHE A 15 -0.840 5.231 -0.080 1.00 1.00 C ATOM 217 C PHE A 15 0.298 6.145 -0.542 1.00 1.00 C ATOM 218 O PHE A 15 0.432 6.476 -1.717 1.00 1.00 O ATOM 219 CB PHE A 15 -0.950 4.048 -1.043 1.00 1.00 C ATOM 220 CG PHE A 15 0.264 3.118 -1.029 1.00 1.00 C ATOM 221 CD1 PHE A 15 1.007 2.986 0.103 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.602 2.422 -2.148 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.134 2.123 0.116 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.729 1.559 -2.135 1.00 1.00 C ATOM 225 CZ PHE A 15 2.472 1.428 -1.003 1.00 1.00 C ATOM 226 H PHE A 15 -2.185 6.645 -0.808 1.00 1.00 H ATOM 227 HA PHE A 15 -0.664 4.929 0.953 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.840 3.470 -0.792 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.092 4.428 -2.055 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.737 3.544 1.000 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.007 2.528 -3.055 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.729 2.018 1.024 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.000 1.002 -3.031 1.00 1.00 H ATOM 234 HZ PHE A 15 3.337 0.765 -0.992 1.00 1.00 H ATOM 235 N PRO A 16 1.125 6.549 0.425 1.00 1.00 N ATOM 236 CA PRO A 16 2.266 7.413 0.214 1.00 1.00 C ATOM 237 C PRO A 16 3.293 6.700 -0.653 1.00 1.00 C ATOM 238 O PRO A 16 4.075 5.912 -0.122 1.00 1.00 O ATOM 239 CB PRO A 16 2.820 7.679 1.612 1.00 1.00 C ATOM 240 CG PRO A 16 1.766 7.252 2.584 1.00 1.00 C ATOM 241 CD PRO A 16 0.996 6.178 1.818 1.00 1.00 C ATOM 242 HA PRO A 16 1.967 8.348 -0.260 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.737 7.123 1.807 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.984 8.750 1.735 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.142 6.828 3.515 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.159 8.136 2.780 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.413 5.190 2.010 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.057 6.207 2.099 1.00 1.00 H ATOM 249 N HIS A 17 3.274 6.980 -1.948 1.00 1.00 N ATOM 250 CA HIS A 17 4.212 6.352 -2.863 1.00 1.00 C ATOM 251 C HIS A 17 5.613 6.922 -2.634 1.00 1.00 C ATOM 252 O HIS A 17 6.547 6.180 -2.334 1.00 1.00 O ATOM 253 CB HIS A 17 3.741 6.502 -4.311 1.00 1.00 C ATOM 254 CG HIS A 17 4.480 5.623 -5.292 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.435 6.114 -6.166 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.396 4.282 -5.526 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.897 5.105 -6.890 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.252 3.971 -6.492 1.00 1.00 N ATOM 259 H HIS A 17 2.636 7.622 -2.372 1.00 1.00 H ATOM 260 HA HIS A 17 4.218 5.289 -2.624 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.677 6.271 -4.362 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.855 7.543 -4.614 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.726 7.068 -6.239 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.738 3.585 -5.008 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.659 5.169 -7.666 1.00 1.00 H ATOM 266 N LYS A 18 5.716 8.234 -2.783 1.00 1.00 N ATOM 267 CA LYS A 18 6.987 8.912 -2.596 1.00 1.00 C ATOM 268 C LYS A 18 7.493 8.655 -1.175 1.00 1.00 C ATOM 269 O LYS A 18 8.669 8.354 -0.976 1.00 1.00 O ATOM 270 CB LYS A 18 6.859 10.396 -2.944 1.00 1.00 C ATOM 271 CG LYS A 18 8.234 11.067 -2.999 1.00 1.00 C ATOM 272 CD LYS A 18 8.512 11.632 -4.393 1.00 1.00 C ATOM 273 CE LYS A 18 9.926 12.210 -4.478 1.00 1.00 C ATOM 274 NZ LYS A 18 10.162 12.810 -5.810 1.00 1.00 N ATOM 275 H LYS A 18 4.951 8.830 -3.027 1.00 1.00 H ATOM 276 HA LYS A 18 7.696 8.476 -3.299 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.358 10.507 -3.906 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.237 10.895 -2.202 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.281 11.868 -2.262 1.00 1.00 H ATOM 280 HG3 LYS A 18 9.006 10.344 -2.735 1.00 1.00 H ATOM 281 HD2 LYS A 18 8.391 10.847 -5.139 1.00 1.00 H ATOM 282 HD3 LYS A 18 7.784 12.409 -4.627 1.00 1.00 H ATOM 283 HE2 LYS A 18 10.065 12.964 -3.703 1.00 1.00 H ATOM 284 HE3 LYS A 18 10.658 11.424 -4.293 1.00 1.00 H ATOM 285 HZ1 LYS A 18 11.147 12.977 -5.983 1.00 1.00 H ATOM 286 HZ2 LYS A 18 9.830 12.214 -6.560 1.00 1.00 H ATOM 287 N ALA A 19 6.579 8.782 -0.224 1.00 1.00 N ATOM 288 CA ALA A 19 6.918 8.567 1.173 1.00 1.00 C ATOM 289 C ALA A 19 7.488 7.158 1.344 1.00 1.00 C ATOM 290 O ALA A 19 8.511 6.975 2.002 1.00 1.00 O ATOM 291 CB ALA A 19 5.680 8.804 2.040 1.00 1.00 C ATOM 292 H ALA A 19 5.624 9.027 -0.395 1.00 1.00 H ATOM 293 HA ALA A 19 7.682 9.295 1.445 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.402 7.876 2.539 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.901 9.566 2.788 1.00 1.00 H ATOM 296 HB3 ALA A 19 4.855 9.140 1.412 1.00 1.00 H ATOM 297 N HIS A 20 6.803 6.199 0.739 1.00 1.00 N ATOM 298 CA HIS A 20 7.229 4.812 0.816 1.00 1.00 C ATOM 299 C HIS A 20 8.514 4.624 0.008 1.00 1.00 C ATOM 300 O HIS A 20 9.186 3.601 0.132 1.00 1.00 O ATOM 301 CB HIS A 20 6.106 3.873 0.370 1.00 1.00 C ATOM 302 CG HIS A 20 5.145 3.498 1.473 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.133 4.337 1.903 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.053 2.365 2.228 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.468 3.728 2.874 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.040 2.506 3.074 1.00 1.00 N ATOM 307 H HIS A 20 5.972 6.357 0.206 1.00 1.00 H ATOM 308 HA HIS A 20 7.437 4.607 1.866 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.548 4.348 -0.437 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.547 2.964 -0.038 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.936 5.249 1.543 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.702 1.493 2.149 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.613 4.131 3.417 1.00 1.00 H ATOM 314 N GLN A 21 8.818 5.628 -0.801 1.00 1.00 N ATOM 315 CA GLN A 21 10.011 5.587 -1.630 1.00 1.00 C ATOM 316 C GLN A 21 11.229 6.053 -0.830 1.00 1.00 C ATOM 317 O GLN A 21 12.366 5.888 -1.270 1.00 1.00 O ATOM 318 CB GLN A 21 9.830 6.429 -2.894 1.00 1.00 C ATOM 319 CG GLN A 21 8.757 5.828 -3.804 1.00 1.00 C ATOM 320 CD GLN A 21 9.389 5.136 -5.014 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.401 4.461 -4.917 1.00 1.00 O ATOM 322 NE2 GLN A 21 8.738 5.340 -6.155 1.00 1.00 N ATOM 323 H GLN A 21 8.267 6.457 -0.896 1.00 1.00 H ATOM 324 HA GLN A 21 10.132 4.541 -1.911 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.552 7.446 -2.621 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.776 6.490 -3.433 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.159 5.111 -3.242 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.081 6.613 -4.142 1.00 1.00 H ATOM 329 HE21 GLN A 21 7.912 5.905 -6.166 1.00 1.00 H ATOM 330 HE22 GLN A 21 9.073 4.929 -7.003 1.00 1.00 H ATOM 331 N LYS A 22 10.950 6.627 0.332 1.00 1.00 N ATOM 332 CA LYS A 22 12.009 7.119 1.197 1.00 1.00 C ATOM 333 C LYS A 22 12.144 6.192 2.407 1.00 1.00 C ATOM 334 O LYS A 22 13.176 6.186 3.076 1.00 1.00 O ATOM 335 CB LYS A 22 11.762 8.582 1.567 1.00 1.00 C ATOM 336 CG LYS A 22 13.033 9.415 1.390 1.00 1.00 C ATOM 337 CD LYS A 22 13.257 10.337 2.591 1.00 1.00 C ATOM 338 CE LYS A 22 13.866 11.670 2.152 1.00 1.00 C ATOM 339 NZ LYS A 22 13.238 12.792 2.885 1.00 1.00 N ATOM 340 H LYS A 22 10.023 6.758 0.682 1.00 1.00 H ATOM 341 HA LYS A 22 12.938 7.082 0.629 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.966 8.990 0.944 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.421 8.647 2.600 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.891 8.753 1.270 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.959 10.009 0.480 1.00 1.00 H ATOM 346 HD2 LYS A 22 12.309 10.515 3.098 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.916 9.850 3.309 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.940 11.663 2.336 1.00 1.00 H ATOM 349 HE3 LYS A 22 13.727 11.805 1.080 1.00 1.00 H ATOM 350 HZ1 LYS A 22 12.851 12.496 3.774 1.00 1.00 H ATOM 351 HZ2 LYS A 22 13.901 13.533 3.086 1.00 1.00 H ATOM 352 N ALA A 23 11.086 5.433 2.652 1.00 1.00 N ATOM 353 CA ALA A 23 11.073 4.505 3.770 1.00 1.00 C ATOM 354 C ALA A 23 11.632 3.156 3.314 1.00 1.00 C ATOM 355 O ALA A 23 12.477 2.569 3.989 1.00 1.00 O ATOM 356 CB ALA A 23 9.651 4.391 4.322 1.00 1.00 C ATOM 357 H ALA A 23 10.250 5.444 2.103 1.00 1.00 H ATOM 358 HA ALA A 23 11.720 4.913 4.547 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.557 3.468 4.896 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.443 5.243 4.969 1.00 1.00 H ATOM 361 HB3 ALA A 23 8.940 4.379 3.496 1.00 1.00 H ATOM 362 N VAL A 24 11.137 2.702 2.171 1.00 1.00 N ATOM 363 CA VAL A 24 11.577 1.433 1.617 1.00 1.00 C ATOM 364 C VAL A 24 12.416 1.692 0.364 1.00 1.00 C ATOM 365 O VAL A 24 11.906 2.000 -0.711 1.00 1.00 O ATOM 366 CB VAL A 24 10.369 0.532 1.352 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.807 -0.819 0.782 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.534 0.347 2.620 1.00 1.00 C ATOM 369 H VAL A 24 10.450 3.185 1.628 1.00 1.00 H ATOM 370 HA VAL A 24 12.203 0.947 2.365 1.00 1.00 H ATOM 371 HB VAL A 24 9.742 1.022 0.607 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.812 -1.053 1.135 1.00 1.00 H ATOM 373 HG12 VAL A 24 10.116 -1.594 1.112 1.00 1.00 H ATOM 374 HG13 VAL A 24 10.807 -0.771 -0.307 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.902 -0.516 3.175 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.615 1.239 3.242 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.491 0.187 2.348 1.00 1.00 H ATOM 378 N PRO A 25 13.734 1.557 0.530 1.00 1.00 N ATOM 379 CA PRO A 25 14.712 1.752 -0.518 1.00 1.00 C ATOM 380 C PRO A 25 14.394 0.836 -1.691 1.00 1.00 C ATOM 381 O PRO A 25 13.978 1.334 -2.737 1.00 1.00 O ATOM 382 CB PRO A 25 16.049 1.380 0.120 1.00 1.00 C ATOM 383 CG PRO A 25 15.847 1.511 1.578 1.00 1.00 C ATOM 384 CD PRO A 25 14.367 1.196 1.780 1.00 1.00 C ATOM 385 HA PRO A 25 14.727 2.790 -0.852 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.348 0.358 -0.113 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.811 2.089 -0.205 1.00 1.00 H ATOM 388 HG2 PRO A 25 16.440 0.909 2.267 1.00 1.00 H ATOM 389 HG3 PRO A 25 16.066 2.571 1.704 1.00 1.00 H ATOM 390 HD2 PRO A 25 14.222 0.140 2.012 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.962 1.818 2.578 1.00 1.00 H ATOM 392 N ASP A 26 14.590 -0.460 -1.503 1.00 1.00 N ATOM 393 CA ASP A 26 14.318 -1.419 -2.560 1.00 1.00 C ATOM 394 C ASP A 26 12.838 -1.346 -2.941 1.00 1.00 C ATOM 395 O ASP A 26 11.966 -1.451 -2.080 1.00 1.00 O ATOM 396 CB ASP A 26 14.617 -2.847 -2.098 1.00 1.00 C ATOM 397 CG ASP A 26 14.554 -3.909 -3.197 1.00 1.00 C ATOM 398 OD1 ASP A 26 15.202 -3.780 -4.247 1.00 1.00 O ATOM 399 OD2 ASP A 26 13.791 -4.917 -2.940 1.00 1.00 O ATOM 400 H ASP A 26 14.928 -0.856 -0.649 1.00 1.00 H ATOM 401 HA ASP A 26 14.975 -1.135 -3.381 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.610 -2.868 -1.650 1.00 1.00 H ATOM 403 HB3 ASP A 26 13.908 -3.115 -1.314 1.00 1.00 H ATOM 404 HD2 ASP A 26 12.833 -4.661 -3.068 1.00 1.00 H ATOM 405 N CYS A 27 12.601 -1.166 -4.232 1.00 1.00 N ATOM 406 CA CYS A 27 11.242 -1.077 -4.738 1.00 1.00 C ATOM 407 C CYS A 27 10.801 -2.474 -5.177 1.00 1.00 C ATOM 408 O CYS A 27 9.606 -2.757 -5.251 1.00 1.00 O ATOM 409 CB CYS A 27 11.127 -0.058 -5.874 1.00 1.00 C ATOM 410 SG CYS A 27 11.634 1.644 -5.433 1.00 1.00 S ATOM 411 H CYS A 27 13.317 -1.081 -4.926 1.00 1.00 H ATOM 412 HA CYS A 27 10.625 -0.716 -3.915 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.736 -0.398 -6.711 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.093 -0.036 -6.220 1.00 1.00 H ATOM 415 N LYS A 28 11.789 -3.311 -5.458 1.00 1.00 N ATOM 416 CA LYS A 28 11.517 -4.672 -5.888 1.00 1.00 C ATOM 417 C LYS A 28 10.517 -5.317 -4.926 1.00 1.00 C ATOM 418 O LYS A 28 9.825 -6.266 -5.289 1.00 1.00 O ATOM 419 CB LYS A 28 12.822 -5.457 -6.036 1.00 1.00 C ATOM 420 CG LYS A 28 13.608 -4.989 -7.263 1.00 1.00 C ATOM 421 CD LYS A 28 13.506 -6.006 -8.401 1.00 1.00 C ATOM 422 CE LYS A 28 14.064 -5.429 -9.703 1.00 1.00 C ATOM 423 NZ LYS A 28 13.160 -4.387 -10.238 1.00 1.00 N ATOM 424 H LYS A 28 12.758 -3.073 -5.395 1.00 1.00 H ATOM 425 HA LYS A 28 11.060 -4.617 -6.876 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.430 -5.332 -5.141 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.602 -6.521 -6.126 1.00 1.00 H ATOM 428 HG2 LYS A 28 13.225 -4.024 -7.597 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.653 -4.841 -6.994 1.00 1.00 H ATOM 430 HD2 LYS A 28 14.054 -6.910 -8.135 1.00 1.00 H ATOM 431 HD3 LYS A 28 12.465 -6.295 -8.544 1.00 1.00 H ATOM 432 HE2 LYS A 28 15.053 -5.005 -9.526 1.00 1.00 H ATOM 433 HE3 LYS A 28 14.186 -6.225 -10.438 1.00 1.00 H ATOM 434 HZ1 LYS A 28 13.614 -3.482 -10.293 1.00 1.00 H ATOM 435 HZ2 LYS A 28 12.836 -4.609 -11.173 1.00 1.00 H ATOM 436 N LYS A 29 10.474 -4.775 -3.718 1.00 1.00 N ATOM 437 CA LYS A 29 9.570 -5.285 -2.701 1.00 1.00 C ATOM 438 C LYS A 29 8.125 -5.061 -3.150 1.00 1.00 C ATOM 439 O LYS A 29 7.228 -5.810 -2.764 1.00 1.00 O ATOM 440 CB LYS A 29 9.894 -4.668 -1.338 1.00 1.00 C ATOM 441 CG LYS A 29 11.140 -5.311 -0.727 1.00 1.00 C ATOM 442 CD LYS A 29 10.802 -6.656 -0.080 1.00 1.00 C ATOM 443 CE LYS A 29 11.381 -6.745 1.334 1.00 1.00 C ATOM 444 NZ LYS A 29 10.296 -6.888 2.330 1.00 1.00 N ATOM 445 H LYS A 29 11.041 -4.002 -3.430 1.00 1.00 H ATOM 446 HA LYS A 29 9.744 -6.358 -2.618 1.00 1.00 H ATOM 447 HB2 LYS A 29 10.051 -3.595 -1.448 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.046 -4.798 -0.666 1.00 1.00 H ATOM 449 HG2 LYS A 29 11.895 -5.455 -1.500 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.570 -4.643 0.019 1.00 1.00 H ATOM 451 HD2 LYS A 29 9.720 -6.783 -0.042 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.197 -7.467 -0.691 1.00 1.00 H ATOM 453 HE2 LYS A 29 12.060 -7.595 1.402 1.00 1.00 H ATOM 454 HE3 LYS A 29 11.966 -5.852 1.550 1.00 1.00 H ATOM 455 HZ1 LYS A 29 10.613 -7.357 3.172 1.00 1.00 H ATOM 456 HZ2 LYS A 29 9.923 -5.990 2.618 1.00 1.00 H ATOM 457 N CYS A 30 7.944 -4.027 -3.958 1.00 1.00 N ATOM 458 CA CYS A 30 6.623 -3.695 -4.464 1.00 1.00 C ATOM 459 C CYS A 30 6.618 -3.917 -5.978 1.00 1.00 C ATOM 460 O CYS A 30 5.619 -4.363 -6.540 1.00 1.00 O ATOM 461 CB CYS A 30 6.219 -2.266 -4.095 1.00 1.00 C ATOM 462 SG CYS A 30 6.045 -2.113 -2.280 1.00 1.00 S ATOM 463 H CYS A 30 8.679 -3.423 -4.267 1.00 1.00 H ATOM 464 HA CYS A 30 5.921 -4.368 -3.972 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.968 -1.563 -4.458 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.278 -2.009 -4.582 1.00 1.00 H ATOM 467 N HIS A 31 7.746 -3.596 -6.594 1.00 1.00 N ATOM 468 CA HIS A 31 7.884 -3.755 -8.032 1.00 1.00 C ATOM 469 C HIS A 31 8.923 -4.838 -8.331 1.00 1.00 C ATOM 470 O HIS A 31 9.975 -4.554 -8.902 1.00 1.00 O ATOM 471 CB HIS A 31 8.215 -2.417 -8.697 1.00 1.00 C ATOM 472 CG HIS A 31 7.181 -1.342 -8.460 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.853 -1.485 -8.825 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.293 -0.107 -7.892 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.206 -0.380 -8.488 1.00 1.00 C ATOM 476 NE2 HIS A 31 6.100 0.473 -7.910 1.00 1.00 N ATOM 477 H HIS A 31 8.554 -3.234 -6.129 1.00 1.00 H ATOM 478 HA HIS A 31 6.914 -4.081 -8.406 1.00 1.00 H ATOM 479 HB2 HIS A 31 9.179 -2.068 -8.328 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.322 -2.573 -9.770 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.451 -2.286 -9.268 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.209 0.329 -7.491 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.144 -0.186 -8.644 1.00 1.00 H ATOM 484 N GLU A 32 8.591 -6.057 -7.932 1.00 1.00 N ATOM 485 CA GLU A 32 9.481 -7.184 -8.150 1.00 1.00 C ATOM 486 C GLU A 32 9.587 -7.496 -9.645 1.00 1.00 C ATOM 487 O GLU A 32 10.654 -7.868 -10.131 1.00 1.00 O ATOM 488 CB GLU A 32 9.014 -8.412 -7.366 1.00 1.00 C ATOM 489 CG GLU A 32 7.544 -8.721 -7.656 1.00 1.00 C ATOM 490 CD GLU A 32 7.393 -10.087 -8.328 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.173 -11.095 -7.641 1.00 1.00 O ATOM 492 OE2 GLU A 32 7.513 -10.079 -9.613 1.00 1.00 O ATOM 493 H GLU A 32 7.733 -6.280 -7.469 1.00 1.00 H ATOM 494 HA GLU A 32 10.452 -6.865 -7.769 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.630 -9.272 -7.630 1.00 1.00 H ATOM 496 HB3 GLU A 32 9.150 -8.239 -6.298 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.976 -8.705 -6.726 1.00 1.00 H ATOM 498 HG3 GLU A 32 7.126 -7.947 -8.299 1.00 1.00 H ATOM 499 HE2 GLU A 32 8.314 -9.542 -9.878 1.00 1.00 H ATOM 500 N LYS A 33 8.466 -7.332 -10.332 1.00 1.00 N ATOM 501 CA LYS A 33 8.419 -7.591 -11.760 1.00 1.00 C ATOM 502 C LYS A 33 8.704 -6.294 -12.519 1.00 1.00 C ATOM 503 O LYS A 33 8.302 -6.143 -13.672 1.00 1.00 O ATOM 504 CB LYS A 33 7.091 -8.248 -12.142 1.00 1.00 C ATOM 505 CG LYS A 33 5.965 -7.214 -12.204 1.00 1.00 C ATOM 506 CD LYS A 33 5.257 -7.255 -13.560 1.00 1.00 C ATOM 507 CE LYS A 33 3.971 -6.426 -13.531 1.00 1.00 C ATOM 508 NZ LYS A 33 3.064 -6.913 -12.468 1.00 1.00 N ATOM 509 H LYS A 33 7.603 -7.029 -9.928 1.00 1.00 H ATOM 510 HA LYS A 33 9.210 -8.306 -11.989 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.190 -8.742 -13.109 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.841 -9.020 -11.415 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.246 -7.406 -11.408 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.373 -6.217 -12.033 1.00 1.00 H ATOM 515 HD2 LYS A 33 5.923 -6.873 -14.334 1.00 1.00 H ATOM 516 HD3 LYS A 33 5.023 -8.287 -13.821 1.00 1.00 H ATOM 517 HE2 LYS A 33 4.211 -5.377 -13.360 1.00 1.00 H ATOM 518 HE3 LYS A 33 3.472 -6.485 -14.499 1.00 1.00 H ATOM 519 HZ1 LYS A 33 2.683 -6.153 -11.916 1.00 1.00 H ATOM 520 HZ2 LYS A 33 2.274 -7.425 -12.847 1.00 1.00 H ATOM 521 N GLY A 34 9.396 -5.389 -11.842 1.00 1.00 N ATOM 522 CA GLY A 34 9.739 -4.109 -12.438 1.00 1.00 C ATOM 523 C GLY A 34 8.680 -3.053 -12.116 1.00 1.00 C ATOM 524 O GLY A 34 7.525 -3.354 -11.824 1.00 1.00 O ATOM 525 H GLY A 34 9.719 -5.519 -10.905 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.710 -3.780 -12.067 1.00 1.00 H ATOM 527 HA3 GLY A 34 9.831 -4.220 -13.518 1.00 1.00 H ATOM 528 N PRO A 35 9.107 -1.789 -12.177 1.00 1.00 N ATOM 529 CA PRO A 35 8.276 -0.634 -11.913 1.00 1.00 C ATOM 530 C PRO A 35 7.007 -0.716 -12.748 1.00 1.00 C ATOM 531 O PRO A 35 7.033 -1.340 -13.808 1.00 1.00 O ATOM 532 CB PRO A 35 9.128 0.564 -12.328 1.00 1.00 C ATOM 533 CG PRO A 35 10.315 -0.048 -13.215 1.00 1.00 C ATOM 534 CD PRO A 35 10.458 -1.399 -12.517 1.00 1.00 C ATOM 535 HA PRO A 35 8.020 -0.569 -10.856 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.556 1.305 -12.886 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.575 1.010 -11.440 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.811 -0.190 -14.171 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.274 0.450 -13.354 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.932 -2.128 -13.175 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.037 -1.282 -11.601 1.00 1.00 H ATOM 542 N GLY A 36 5.938 -0.099 -12.267 1.00 1.00 N ATOM 543 CA GLY A 36 4.676 -0.118 -12.986 1.00 1.00 C ATOM 544 C GLY A 36 3.542 -0.622 -12.090 1.00 1.00 C ATOM 545 O GLY A 36 3.736 -0.826 -10.893 1.00 1.00 O ATOM 546 H GLY A 36 5.926 0.407 -11.404 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.442 0.885 -13.345 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.762 -0.758 -13.864 1.00 1.00 H ATOM 549 N LYS A 37 2.383 -0.807 -12.705 1.00 1.00 N ATOM 550 CA LYS A 37 1.218 -1.283 -11.978 1.00 1.00 C ATOM 551 C LYS A 37 1.455 -2.728 -11.534 1.00 1.00 C ATOM 552 O LYS A 37 2.414 -3.365 -11.967 1.00 1.00 O ATOM 553 CB LYS A 37 -0.049 -1.097 -12.815 1.00 1.00 C ATOM 554 CG LYS A 37 -0.268 -2.288 -13.750 1.00 1.00 C ATOM 555 CD LYS A 37 0.785 -2.315 -14.860 1.00 1.00 C ATOM 556 CE LYS A 37 0.555 -3.496 -15.805 1.00 1.00 C ATOM 557 NZ LYS A 37 1.844 -4.002 -16.326 1.00 1.00 N ATOM 558 H LYS A 37 2.234 -0.639 -13.679 1.00 1.00 H ATOM 559 HA LYS A 37 1.112 -0.662 -11.089 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.910 -0.982 -12.158 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.029 -0.180 -13.400 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.225 -3.215 -13.180 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.264 -2.230 -14.191 1.00 1.00 H ATOM 564 HD2 LYS A 37 0.751 -1.382 -15.422 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.780 -2.385 -14.420 1.00 1.00 H ATOM 566 HE2 LYS A 37 0.030 -4.293 -15.280 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.083 -3.187 -16.634 1.00 1.00 H ATOM 568 HZ1 LYS A 37 2.371 -4.501 -15.618 1.00 1.00 H ATOM 569 HZ2 LYS A 37 1.716 -4.642 -17.102 1.00 1.00 H ATOM 570 N ILE A 38 0.564 -3.203 -10.676 1.00 1.00 N ATOM 571 CA ILE A 38 0.664 -4.561 -10.169 1.00 1.00 C ATOM 572 C ILE A 38 -0.609 -5.331 -10.529 1.00 1.00 C ATOM 573 O ILE A 38 -1.564 -5.353 -9.756 1.00 1.00 O ATOM 574 CB ILE A 38 0.974 -4.552 -8.671 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.196 -3.682 -8.369 1.00 1.00 C ATOM 576 CG2 ILE A 38 1.138 -5.976 -8.136 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.127 -3.114 -6.950 1.00 1.00 C ATOM 578 H ILE A 38 -0.213 -2.679 -10.329 1.00 1.00 H ATOM 579 HA ILE A 38 1.508 -5.036 -10.670 1.00 1.00 H ATOM 580 HB ILE A 38 0.126 -4.109 -8.149 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.105 -4.273 -8.485 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.252 -2.866 -9.089 1.00 1.00 H ATOM 583 HG21 ILE A 38 0.217 -6.288 -7.644 1.00 1.00 H ATOM 584 HG22 ILE A 38 1.355 -6.652 -8.964 1.00 1.00 H ATOM 585 HG23 ILE A 38 1.960 -6.003 -7.420 1.00 1.00 H ATOM 586 HD11 ILE A 38 1.226 -3.478 -6.456 1.00 1.00 H ATOM 587 HD12 ILE A 38 3.004 -3.435 -6.387 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.103 -2.026 -6.995 1.00 1.00 H ATOM 589 N GLU A 39 -0.580 -5.942 -11.704 1.00 1.00 N ATOM 590 CA GLU A 39 -1.719 -6.711 -12.176 1.00 1.00 C ATOM 591 C GLU A 39 -1.986 -7.893 -11.242 1.00 1.00 C ATOM 592 O GLU A 39 -1.304 -8.914 -11.318 1.00 1.00 O ATOM 593 CB GLU A 39 -1.502 -7.186 -13.614 1.00 1.00 C ATOM 594 CG GLU A 39 -2.703 -7.991 -14.113 1.00 1.00 C ATOM 595 CD GLU A 39 -2.252 -9.290 -14.785 1.00 1.00 C ATOM 596 OE1 GLU A 39 -2.109 -9.333 -16.016 1.00 1.00 O ATOM 597 OE2 GLU A 39 -2.048 -10.278 -13.981 1.00 1.00 O ATOM 598 H GLU A 39 0.202 -5.919 -12.328 1.00 1.00 H ATOM 599 HA GLU A 39 -2.563 -6.022 -12.151 1.00 1.00 H ATOM 600 HB2 GLU A 39 -1.340 -6.326 -14.265 1.00 1.00 H ATOM 601 HB3 GLU A 39 -0.602 -7.799 -13.667 1.00 1.00 H ATOM 602 HG2 GLU A 39 -3.364 -8.221 -13.276 1.00 1.00 H ATOM 603 HG3 GLU A 39 -3.279 -7.393 -14.819 1.00 1.00 H ATOM 604 HE2 GLU A 39 -2.181 -11.144 -14.462 1.00 1.00 H ATOM 605 N GLY A 40 -2.978 -7.715 -10.383 1.00 1.00 N ATOM 606 CA GLY A 40 -3.344 -8.754 -9.436 1.00 1.00 C ATOM 607 C GLY A 40 -3.547 -8.173 -8.035 1.00 1.00 C ATOM 608 O GLY A 40 -4.075 -8.845 -7.151 1.00 1.00 O ATOM 609 H GLY A 40 -3.528 -6.881 -10.328 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.258 -9.247 -9.765 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.564 -9.516 -9.407 1.00 1.00 H ATOM 612 N PHE A 41 -3.119 -6.929 -7.878 1.00 1.00 N ATOM 613 CA PHE A 41 -3.247 -6.249 -6.600 1.00 1.00 C ATOM 614 C PHE A 41 -4.696 -6.277 -6.108 1.00 1.00 C ATOM 615 O PHE A 41 -5.602 -6.641 -6.855 1.00 1.00 O ATOM 616 CB PHE A 41 -2.825 -4.795 -6.822 1.00 1.00 C ATOM 617 CG PHE A 41 -2.929 -3.919 -5.572 1.00 1.00 C ATOM 618 CD1 PHE A 41 -2.013 -4.044 -4.575 1.00 1.00 C ATOM 619 CD2 PHE A 41 -3.939 -3.015 -5.459 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.110 -3.231 -3.415 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.036 -2.201 -4.299 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.119 -2.327 -3.302 1.00 1.00 C ATOM 623 H PHE A 41 -2.691 -6.389 -8.603 1.00 1.00 H ATOM 624 HA PHE A 41 -2.613 -6.776 -5.888 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.796 -4.778 -7.181 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.444 -4.364 -7.609 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.204 -4.769 -4.667 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.673 -2.914 -6.258 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.376 -3.332 -2.616 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.845 -1.477 -4.207 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.194 -1.702 -2.411 1.00 1.00 H ATOM 632 N GLY A 42 -4.868 -5.888 -4.853 1.00 1.00 N ATOM 633 CA GLY A 42 -6.191 -5.864 -4.252 1.00 1.00 C ATOM 634 C GLY A 42 -6.151 -6.398 -2.819 1.00 1.00 C ATOM 635 O GLY A 42 -5.104 -6.835 -2.344 1.00 1.00 O ATOM 636 H GLY A 42 -4.125 -5.593 -4.252 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.576 -4.845 -4.253 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.876 -6.465 -4.849 1.00 1.00 H ATOM 639 N LYS A 43 -7.305 -6.346 -2.170 1.00 1.00 N ATOM 640 CA LYS A 43 -7.416 -6.820 -0.800 1.00 1.00 C ATOM 641 C LYS A 43 -6.462 -7.997 -0.594 1.00 1.00 C ATOM 642 O LYS A 43 -5.833 -8.115 0.457 1.00 1.00 O ATOM 643 CB LYS A 43 -8.873 -7.142 -0.461 1.00 1.00 C ATOM 644 CG LYS A 43 -9.635 -7.608 -1.703 1.00 1.00 C ATOM 645 CD LYS A 43 -10.531 -8.805 -1.379 1.00 1.00 C ATOM 646 CE LYS A 43 -11.545 -8.452 -0.290 1.00 1.00 C ATOM 647 NZ LYS A 43 -11.081 -8.938 1.028 1.00 1.00 N ATOM 648 H LYS A 43 -8.153 -5.990 -2.563 1.00 1.00 H ATOM 649 HA LYS A 43 -7.106 -6.004 -0.147 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.909 -7.917 0.305 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.356 -6.259 -0.043 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.241 -6.789 -2.090 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.928 -7.880 -2.487 1.00 1.00 H ATOM 654 HD2 LYS A 43 -11.055 -9.126 -2.279 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.918 -9.645 -1.051 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.690 -7.372 -0.255 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.513 -8.895 -0.528 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -10.955 -8.180 1.690 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -11.738 -9.587 1.447 1.00 1.00 H ATOM 660 N GLU A 44 -6.383 -8.840 -1.613 1.00 1.00 N ATOM 661 CA GLU A 44 -5.516 -10.005 -1.556 1.00 1.00 C ATOM 662 C GLU A 44 -4.218 -9.664 -0.822 1.00 1.00 C ATOM 663 O GLU A 44 -4.037 -10.042 0.335 1.00 1.00 O ATOM 664 CB GLU A 44 -5.228 -10.542 -2.960 1.00 1.00 C ATOM 665 CG GLU A 44 -5.557 -12.034 -3.053 1.00 1.00 C ATOM 666 CD GLU A 44 -5.315 -12.560 -4.470 1.00 1.00 C ATOM 667 OE1 GLU A 44 -4.379 -12.111 -5.147 1.00 1.00 O ATOM 668 OE2 GLU A 44 -6.142 -13.470 -4.861 1.00 1.00 O ATOM 669 H GLU A 44 -6.898 -8.738 -2.464 1.00 1.00 H ATOM 670 HA GLU A 44 -6.073 -10.754 -0.994 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.815 -9.990 -3.693 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.178 -10.382 -3.206 1.00 1.00 H ATOM 673 HG2 GLU A 44 -4.943 -12.590 -2.345 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.597 -12.199 -2.773 1.00 1.00 H ATOM 675 HE2 GLU A 44 -6.234 -14.174 -4.157 1.00 1.00 H ATOM 676 N MET A 45 -3.347 -8.955 -1.525 1.00 1.00 N ATOM 677 CA MET A 45 -2.070 -8.559 -0.954 1.00 1.00 C ATOM 678 C MET A 45 -2.241 -7.384 0.011 1.00 1.00 C ATOM 679 O MET A 45 -1.656 -7.374 1.093 1.00 1.00 O ATOM 680 CB MET A 45 -1.110 -8.162 -2.077 1.00 1.00 C ATOM 681 CG MET A 45 0.286 -8.740 -1.835 1.00 1.00 C ATOM 682 SD MET A 45 1.470 -7.946 -2.908 1.00 1.00 S ATOM 683 CE MET A 45 0.804 -8.405 -4.499 1.00 1.00 C ATOM 684 H MET A 45 -3.501 -8.652 -2.465 1.00 1.00 H ATOM 685 HA MET A 45 -1.708 -9.433 -0.412 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.495 -8.519 -3.032 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.051 -7.076 -2.143 1.00 1.00 H ATOM 688 HG2 MET A 45 0.573 -8.596 -0.793 1.00 1.00 H ATOM 689 HG3 MET A 45 0.280 -9.815 -2.018 1.00 1.00 H ATOM 690 HE1 MET A 45 0.337 -9.388 -4.428 1.00 1.00 H ATOM 691 HE2 MET A 45 0.060 -7.671 -4.807 1.00 1.00 H ATOM 692 HE3 MET A 45 1.608 -8.438 -5.234 1.00 1.00 H ATOM 693 N ALA A 46 -3.047 -6.422 -0.415 1.00 1.00 N ATOM 694 CA ALA A 46 -3.303 -5.245 0.397 1.00 1.00 C ATOM 695 C ALA A 46 -3.595 -5.677 1.836 1.00 1.00 C ATOM 696 O ALA A 46 -3.395 -4.905 2.772 1.00 1.00 O ATOM 697 CB ALA A 46 -4.452 -4.442 -0.215 1.00 1.00 C ATOM 698 H ALA A 46 -3.519 -6.438 -1.297 1.00 1.00 H ATOM 699 HA ALA A 46 -2.401 -4.632 0.387 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.494 -3.456 0.249 1.00 1.00 H ATOM 701 HB2 ALA A 46 -4.287 -4.332 -1.287 1.00 1.00 H ATOM 702 HB3 ALA A 46 -5.392 -4.965 -0.043 1.00 1.00 H ATOM 703 N HIS A 47 -4.063 -6.910 1.966 1.00 1.00 N ATOM 704 CA HIS A 47 -4.384 -7.454 3.274 1.00 1.00 C ATOM 705 C HIS A 47 -3.273 -8.406 3.721 1.00 1.00 C ATOM 706 O HIS A 47 -2.683 -8.221 4.785 1.00 1.00 O ATOM 707 CB HIS A 47 -5.763 -8.117 3.263 1.00 1.00 C ATOM 708 CG HIS A 47 -6.896 -7.172 2.941 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.104 -7.600 2.419 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.992 -5.817 3.073 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.884 -6.542 2.248 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.193 -5.439 2.654 1.00 1.00 N ATOM 713 H HIS A 47 -4.222 -7.531 1.199 1.00 1.00 H ATOM 714 HA HIS A 47 -4.427 -6.610 3.962 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.760 -8.926 2.533 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.946 -8.568 4.238 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.347 -8.546 2.207 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.214 -5.158 3.458 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.900 -6.552 1.853 1.00 1.00 H ATOM 720 N GLY A 48 -3.021 -9.403 2.887 1.00 1.00 N ATOM 721 CA GLY A 48 -1.991 -10.384 3.183 1.00 1.00 C ATOM 722 C GLY A 48 -0.626 -9.713 3.349 1.00 1.00 C ATOM 723 O GLY A 48 -0.533 -8.611 3.886 1.00 1.00 O ATOM 724 H GLY A 48 -3.505 -9.547 2.024 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.248 -10.923 4.095 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.943 -11.120 2.380 1.00 1.00 H ATOM 727 N LYS A 49 0.400 -10.407 2.878 1.00 1.00 N ATOM 728 CA LYS A 49 1.756 -9.892 2.967 1.00 1.00 C ATOM 729 C LYS A 49 1.988 -8.880 1.843 1.00 1.00 C ATOM 730 O LYS A 49 2.948 -8.999 1.084 1.00 1.00 O ATOM 731 CB LYS A 49 2.766 -11.041 2.978 1.00 1.00 C ATOM 732 CG LYS A 49 3.098 -11.467 4.409 1.00 1.00 C ATOM 733 CD LYS A 49 4.429 -12.219 4.464 1.00 1.00 C ATOM 734 CE LYS A 49 5.191 -11.893 5.750 1.00 1.00 C ATOM 735 NZ LYS A 49 4.876 -12.883 6.804 1.00 1.00 N ATOM 736 H LYS A 49 0.317 -11.303 2.442 1.00 1.00 H ATOM 737 HA LYS A 49 1.847 -9.375 3.922 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.363 -11.890 2.426 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.678 -10.733 2.466 1.00 1.00 H ATOM 740 HG2 LYS A 49 3.146 -10.587 5.052 1.00 1.00 H ATOM 741 HG3 LYS A 49 2.301 -12.101 4.798 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.247 -13.292 4.406 1.00 1.00 H ATOM 743 HD3 LYS A 49 5.037 -11.952 3.599 1.00 1.00 H ATOM 744 HE2 LYS A 49 6.263 -11.889 5.553 1.00 1.00 H ATOM 745 HE3 LYS A 49 4.927 -10.892 6.092 1.00 1.00 H ATOM 746 HZ1 LYS A 49 4.230 -12.513 7.492 1.00 1.00 H ATOM 747 HZ2 LYS A 49 4.452 -13.721 6.423 1.00 1.00 H ATOM 748 N GLY A 50 1.091 -7.907 1.773 1.00 1.00 N ATOM 749 CA GLY A 50 1.186 -6.874 0.754 1.00 1.00 C ATOM 750 C GLY A 50 1.516 -5.517 1.378 1.00 1.00 C ATOM 751 O GLY A 50 2.577 -4.951 1.117 1.00 1.00 O ATOM 752 H GLY A 50 0.313 -7.817 2.394 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.955 -7.143 0.030 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.244 -6.808 0.210 1.00 1.00 H ATOM 755 N CYS A 51 0.589 -5.034 2.191 1.00 1.00 N ATOM 756 CA CYS A 51 0.768 -3.754 2.855 1.00 1.00 C ATOM 757 C CYS A 51 0.767 -3.991 4.366 1.00 1.00 C ATOM 758 O CYS A 51 1.676 -3.551 5.068 1.00 1.00 O ATOM 759 CB CYS A 51 -0.302 -2.744 2.435 1.00 1.00 C ATOM 760 SG CYS A 51 -0.541 -2.586 0.628 1.00 1.00 S ATOM 761 H CYS A 51 -0.271 -5.500 2.399 1.00 1.00 H ATOM 762 HA CYS A 51 1.731 -3.362 2.525 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.250 -3.031 2.889 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.038 -1.767 2.839 1.00 1.00 H ATOM 765 N LYS A 52 -0.264 -4.687 4.823 1.00 1.00 N ATOM 766 CA LYS A 52 -0.396 -4.989 6.238 1.00 1.00 C ATOM 767 C LYS A 52 0.785 -5.854 6.683 1.00 1.00 C ATOM 768 O LYS A 52 1.176 -5.826 7.849 1.00 1.00 O ATOM 769 CB LYS A 52 -1.761 -5.616 6.528 1.00 1.00 C ATOM 770 CG LYS A 52 -2.867 -4.910 5.740 1.00 1.00 C ATOM 771 CD LYS A 52 -4.159 -4.835 6.556 1.00 1.00 C ATOM 772 CE LYS A 52 -4.711 -6.233 6.838 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.242 -6.720 8.155 1.00 1.00 N ATOM 774 H LYS A 52 -0.999 -5.042 4.245 1.00 1.00 H ATOM 775 HA LYS A 52 -0.354 -4.043 6.779 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.742 -6.674 6.267 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.974 -5.555 7.595 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.542 -3.905 5.472 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.051 -5.444 4.808 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.969 -4.318 7.497 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.901 -4.249 6.015 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.801 -6.211 6.819 1.00 1.00 H ATOM 783 HE3 LYS A 52 -4.393 -6.921 6.055 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -5.013 -6.933 8.778 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -3.688 -7.565 8.072 1.00 1.00 H ATOM 786 N GLY A 53 1.321 -6.602 5.730 1.00 1.00 N ATOM 787 CA GLY A 53 2.450 -7.474 6.008 1.00 1.00 C ATOM 788 C GLY A 53 3.698 -6.661 6.356 1.00 1.00 C ATOM 789 O GLY A 53 4.426 -7.002 7.287 1.00 1.00 O ATOM 790 H GLY A 53 0.998 -6.619 4.784 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.203 -8.141 6.835 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.651 -8.103 5.141 1.00 1.00 H ATOM 793 N CYS A 54 3.907 -5.601 5.590 1.00 1.00 N ATOM 794 CA CYS A 54 5.055 -4.736 5.805 1.00 1.00 C ATOM 795 C CYS A 54 4.653 -3.641 6.796 1.00 1.00 C ATOM 796 O CYS A 54 5.309 -2.605 6.880 1.00 1.00 O ATOM 797 CB CYS A 54 5.578 -4.152 4.491 1.00 1.00 C ATOM 798 SG CYS A 54 7.393 -3.938 4.580 1.00 1.00 S ATOM 799 H CYS A 54 3.310 -5.330 4.835 1.00 1.00 H ATOM 800 HA CYS A 54 5.845 -5.362 6.220 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.321 -4.813 3.663 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.099 -3.193 4.294 1.00 1.00 H ATOM 803 N HIS A 55 3.576 -3.910 7.520 1.00 1.00 N ATOM 804 CA HIS A 55 3.079 -2.961 8.502 1.00 1.00 C ATOM 805 C HIS A 55 3.098 -3.602 9.891 1.00 1.00 C ATOM 806 O HIS A 55 3.888 -3.210 10.748 1.00 1.00 O ATOM 807 CB HIS A 55 1.694 -2.445 8.105 1.00 1.00 C ATOM 808 CG HIS A 55 1.715 -1.418 6.998 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.562 -0.870 6.463 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.759 -0.846 6.332 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.909 -0.008 5.518 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.271 0.004 5.438 1.00 1.00 N ATOM 813 H HIS A 55 3.048 -4.756 7.445 1.00 1.00 H ATOM 814 HA HIS A 55 3.764 -2.114 8.492 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.079 -3.289 7.793 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.215 -2.009 8.982 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.373 -1.087 6.742 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.815 -1.053 6.506 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.226 0.586 4.911 1.00 1.00 H ATOM 820 N GLU A 56 2.218 -4.577 10.069 1.00 1.00 N ATOM 821 CA GLU A 56 2.124 -5.276 11.340 1.00 1.00 C ATOM 822 C GLU A 56 3.503 -5.774 11.775 1.00 1.00 C ATOM 823 O GLU A 56 3.879 -5.635 12.938 1.00 1.00 O ATOM 824 CB GLU A 56 1.124 -6.431 11.257 1.00 1.00 C ATOM 825 CG GLU A 56 -0.201 -6.058 11.923 1.00 1.00 C ATOM 826 CD GLU A 56 -1.090 -7.290 12.104 1.00 1.00 C ATOM 827 OE1 GLU A 56 -0.668 -8.273 12.732 1.00 1.00 O ATOM 828 OE2 GLU A 56 -2.259 -7.203 11.565 1.00 1.00 O ATOM 829 H GLU A 56 1.579 -4.889 9.366 1.00 1.00 H ATOM 830 HA GLU A 56 1.757 -4.536 12.051 1.00 1.00 H ATOM 831 HB2 GLU A 56 0.950 -6.692 10.213 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.543 -7.314 11.740 1.00 1.00 H ATOM 833 HG2 GLU A 56 -0.008 -5.599 12.893 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.721 -5.316 11.317 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.463 -8.039 11.055 1.00 1.00 H ATOM 836 N GLU A 57 4.220 -6.345 10.818 1.00 1.00 N ATOM 837 CA GLU A 57 5.550 -6.865 11.088 1.00 1.00 C ATOM 838 C GLU A 57 6.333 -5.889 11.968 1.00 1.00 C ATOM 839 O GLU A 57 7.011 -6.301 12.908 1.00 1.00 O ATOM 840 CB GLU A 57 6.300 -7.154 9.786 1.00 1.00 C ATOM 841 CG GLU A 57 6.189 -8.631 9.405 1.00 1.00 C ATOM 842 CD GLU A 57 7.553 -9.200 9.011 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.529 -9.048 9.761 1.00 1.00 O ATOM 844 OE2 GLU A 57 7.579 -9.821 7.880 1.00 1.00 O ATOM 845 H GLU A 57 3.907 -6.455 9.875 1.00 1.00 H ATOM 846 HA GLU A 57 5.391 -7.801 11.624 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.896 -6.536 8.985 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.350 -6.882 9.899 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.784 -9.197 10.244 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.490 -8.745 8.576 1.00 1.00 H ATOM 851 HE2 GLU A 57 6.796 -10.438 7.811 1.00 1.00 H ATOM 852 N MET A 58 6.214 -4.613 11.632 1.00 1.00 N ATOM 853 CA MET A 58 6.902 -3.575 12.380 1.00 1.00 C ATOM 854 C MET A 58 5.957 -2.896 13.373 1.00 1.00 C ATOM 855 O MET A 58 6.401 -2.175 14.265 1.00 1.00 O ATOM 856 CB MET A 58 7.459 -2.531 11.409 1.00 1.00 C ATOM 857 CG MET A 58 8.462 -3.162 10.441 1.00 1.00 C ATOM 858 SD MET A 58 10.034 -2.325 10.559 1.00 1.00 S ATOM 859 CE MET A 58 10.469 -2.238 8.830 1.00 1.00 C ATOM 860 H MET A 58 5.660 -4.286 10.866 1.00 1.00 H ATOM 861 HA MET A 58 7.702 -4.083 12.918 1.00 1.00 H ATOM 862 HB2 MET A 58 6.642 -2.078 10.848 1.00 1.00 H ATOM 863 HB3 MET A 58 7.943 -1.730 11.969 1.00 1.00 H ATOM 864 HG2 MET A 58 8.586 -4.220 10.672 1.00 1.00 H ATOM 865 HG3 MET A 58 8.083 -3.101 9.421 1.00 1.00 H ATOM 866 HE1 MET A 58 10.754 -1.217 8.577 1.00 1.00 H ATOM 867 HE2 MET A 58 11.305 -2.908 8.631 1.00 1.00 H ATOM 868 HE3 MET A 58 9.613 -2.537 8.224 1.00 1.00 H ATOM 869 N LYS A 59 4.670 -3.149 13.184 1.00 1.00 N ATOM 870 CA LYS A 59 3.658 -2.572 14.052 1.00 1.00 C ATOM 871 C LYS A 59 3.611 -1.058 13.835 1.00 1.00 C ATOM 872 O LYS A 59 3.615 -0.289 14.796 1.00 1.00 O ATOM 873 CB LYS A 59 3.905 -2.978 15.506 1.00 1.00 C ATOM 874 CG LYS A 59 3.956 -4.500 15.650 1.00 1.00 C ATOM 875 CD LYS A 59 2.556 -5.109 15.541 1.00 1.00 C ATOM 876 CE LYS A 59 2.414 -6.324 16.459 1.00 1.00 C ATOM 877 NZ LYS A 59 1.589 -5.988 17.640 1.00 1.00 N ATOM 878 H LYS A 59 4.317 -3.737 12.456 1.00 1.00 H ATOM 879 HA LYS A 59 2.697 -2.993 13.758 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.842 -2.544 15.855 1.00 1.00 H ATOM 881 HB3 LYS A 59 3.113 -2.576 16.139 1.00 1.00 H ATOM 882 HG2 LYS A 59 4.600 -4.920 14.877 1.00 1.00 H ATOM 883 HG3 LYS A 59 4.398 -4.764 16.611 1.00 1.00 H ATOM 884 HD2 LYS A 59 1.809 -4.360 15.805 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.363 -5.403 14.509 1.00 1.00 H ATOM 886 HE2 LYS A 59 1.958 -7.149 15.912 1.00 1.00 H ATOM 887 HE3 LYS A 59 3.400 -6.662 16.781 1.00 1.00 H ATOM 888 HZ1 LYS A 59 2.050 -5.321 18.249 1.00 1.00 H ATOM 889 HZ2 LYS A 59 0.699 -5.579 17.378 1.00 1.00 H ATOM 890 N LYS A 60 3.567 -0.675 12.568 1.00 1.00 N ATOM 891 CA LYS A 60 3.518 0.733 12.213 1.00 1.00 C ATOM 892 C LYS A 60 2.790 0.894 10.877 1.00 1.00 C ATOM 893 O LYS A 60 3.171 0.281 9.881 1.00 1.00 O ATOM 894 CB LYS A 60 4.924 1.337 12.223 1.00 1.00 C ATOM 895 CG LYS A 60 5.370 1.664 13.650 1.00 1.00 C ATOM 896 CD LYS A 60 6.157 2.975 13.692 1.00 1.00 C ATOM 897 CE LYS A 60 5.438 4.019 14.549 1.00 1.00 C ATOM 898 NZ LYS A 60 5.868 5.384 14.173 1.00 1.00 N ATOM 899 H LYS A 60 3.564 -1.306 11.793 1.00 1.00 H ATOM 900 HA LYS A 60 2.942 1.245 12.984 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.628 0.639 11.769 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.939 2.243 11.618 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.498 1.737 14.300 1.00 1.00 H ATOM 904 HG3 LYS A 60 5.988 0.853 14.036 1.00 1.00 H ATOM 905 HD2 LYS A 60 7.154 2.793 14.094 1.00 1.00 H ATOM 906 HD3 LYS A 60 6.287 3.358 12.680 1.00 1.00 H ATOM 907 HE2 LYS A 60 4.360 3.922 14.422 1.00 1.00 H ATOM 908 HE3 LYS A 60 5.651 3.841 15.604 1.00 1.00 H ATOM 909 HZ1 LYS A 60 6.221 5.423 13.224 1.00 1.00 H ATOM 910 HZ2 LYS A 60 5.107 6.051 14.231 1.00 1.00 H ATOM 911 N GLY A 61 1.755 1.721 10.899 1.00 1.00 N ATOM 912 CA GLY A 61 0.970 1.969 9.702 1.00 1.00 C ATOM 913 C GLY A 61 -0.488 1.555 9.907 1.00 1.00 C ATOM 914 O GLY A 61 -0.877 1.028 10.947 1.00 1.00 O ATOM 915 H GLY A 61 1.452 2.215 11.714 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.019 3.027 9.444 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.394 1.417 8.863 1.00 1.00 H ATOM 918 N PRO A 62 -1.297 1.810 8.876 1.00 1.00 N ATOM 919 CA PRO A 62 -2.711 1.501 8.852 1.00 1.00 C ATOM 920 C PRO A 62 -2.905 -0.007 8.927 1.00 1.00 C ATOM 921 O PRO A 62 -2.772 -0.675 7.903 1.00 1.00 O ATOM 922 CB PRO A 62 -3.210 2.051 7.518 1.00 1.00 C ATOM 923 CG PRO A 62 -2.004 2.148 6.650 1.00 1.00 C ATOM 924 CD PRO A 62 -0.873 2.428 7.638 1.00 1.00 C ATOM 925 HA PRO A 62 -3.231 1.982 9.680 1.00 1.00 H ATOM 926 HB2 PRO A 62 -3.994 1.433 7.082 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.560 3.074 7.661 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.886 1.143 6.245 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.045 2.886 5.849 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.067 2.008 7.282 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.775 3.503 7.792 1.00 1.00 H ATOM 932 N THR A 63 -3.209 -0.508 10.115 1.00 1.00 N ATOM 933 CA THR A 63 -3.413 -1.936 10.295 1.00 1.00 C ATOM 934 C THR A 63 -4.891 -2.234 10.557 1.00 1.00 C ATOM 935 O THR A 63 -5.289 -3.395 10.634 1.00 1.00 O ATOM 936 CB THR A 63 -2.490 -2.408 11.420 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.583 -1.378 12.401 1.00 1.00 O ATOM 938 CG2 THR A 63 -1.016 -2.399 11.010 1.00 1.00 C ATOM 939 H THR A 63 -3.315 0.041 10.944 1.00 1.00 H ATOM 940 HA THR A 63 -3.145 -2.441 9.368 1.00 1.00 H ATOM 941 HB THR A 63 -2.787 -3.392 11.781 1.00 1.00 H ATOM 942 HG1 THR A 63 -2.349 -1.742 13.302 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.453 -3.068 11.661 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.924 -2.735 9.977 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.620 -1.387 11.099 1.00 1.00 H ATOM 946 N LYS A 64 -5.663 -1.165 10.686 1.00 1.00 N ATOM 947 CA LYS A 64 -7.088 -1.298 10.938 1.00 1.00 C ATOM 948 C LYS A 64 -7.861 -0.945 9.666 1.00 1.00 C ATOM 949 O LYS A 64 -7.300 -0.373 8.733 1.00 1.00 O ATOM 950 CB LYS A 64 -7.497 -0.467 12.156 1.00 1.00 C ATOM 951 CG LYS A 64 -6.671 -0.852 13.385 1.00 1.00 C ATOM 952 CD LYS A 64 -7.237 -2.106 14.055 1.00 1.00 C ATOM 953 CE LYS A 64 -7.336 -1.920 15.571 1.00 1.00 C ATOM 954 NZ LYS A 64 -8.654 -2.377 16.064 1.00 1.00 N ATOM 955 H LYS A 64 -5.331 -0.224 10.622 1.00 1.00 H ATOM 956 HA LYS A 64 -7.281 -2.343 11.181 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.362 0.593 11.941 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.556 -0.616 12.364 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.636 -1.029 13.091 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.664 -0.027 14.097 1.00 1.00 H ATOM 961 HD2 LYS A 64 -8.224 -2.327 13.647 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.601 -2.962 13.831 1.00 1.00 H ATOM 963 HE2 LYS A 64 -6.542 -2.481 16.064 1.00 1.00 H ATOM 964 HE3 LYS A 64 -7.190 -0.871 15.825 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -9.264 -1.600 16.292 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -9.142 -2.941 15.377 1.00 1.00 H ATOM 967 N CYS A 65 -9.138 -1.301 9.669 1.00 1.00 N ATOM 968 CA CYS A 65 -9.993 -1.030 8.527 1.00 1.00 C ATOM 969 C CYS A 65 -10.449 0.429 8.604 1.00 1.00 C ATOM 970 O CYS A 65 -11.066 0.941 7.671 1.00 1.00 O ATOM 971 CB CYS A 65 -11.179 -1.995 8.466 1.00 1.00 C ATOM 972 SG CYS A 65 -10.926 -3.577 9.351 1.00 1.00 S ATOM 973 H CYS A 65 -9.586 -1.766 10.432 1.00 1.00 H ATOM 974 HA CYS A 65 -9.389 -1.200 7.636 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.056 -1.499 8.881 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.400 -2.211 7.420 1.00 1.00 H ATOM 977 N GLY A 66 -10.127 1.058 9.725 1.00 1.00 N ATOM 978 CA GLY A 66 -10.496 2.447 9.936 1.00 1.00 C ATOM 979 C GLY A 66 -9.333 3.381 9.596 1.00 1.00 C ATOM 980 O GLY A 66 -9.448 4.598 9.734 1.00 1.00 O ATOM 981 H GLY A 66 -9.626 0.634 10.480 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.359 2.696 9.319 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.794 2.594 10.974 1.00 1.00 H ATOM 984 N GLU A 67 -8.238 2.775 9.159 1.00 1.00 N ATOM 985 CA GLU A 67 -7.055 3.537 8.798 1.00 1.00 C ATOM 986 C GLU A 67 -6.897 3.584 7.277 1.00 1.00 C ATOM 987 O GLU A 67 -6.618 4.640 6.711 1.00 1.00 O ATOM 988 CB GLU A 67 -5.805 2.955 9.461 1.00 1.00 C ATOM 989 CG GLU A 67 -4.840 4.065 9.883 1.00 1.00 C ATOM 990 CD GLU A 67 -4.751 4.165 11.407 1.00 1.00 C ATOM 991 OE1 GLU A 67 -4.691 3.133 12.094 1.00 1.00 O ATOM 992 OE2 GLU A 67 -4.746 5.366 11.876 1.00 1.00 O ATOM 993 H GLU A 67 -8.153 1.785 9.050 1.00 1.00 H ATOM 994 HA GLU A 67 -7.228 4.542 9.184 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.091 2.367 10.333 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.304 2.277 8.770 1.00 1.00 H ATOM 997 HG2 GLU A 67 -3.851 3.869 9.470 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.174 5.017 9.472 1.00 1.00 H ATOM 999 HE2 GLU A 67 -5.420 5.925 11.393 1.00 1.00 H ATOM 1000 N CYS A 68 -7.083 2.427 6.659 1.00 1.00 N ATOM 1001 CA CYS A 68 -6.964 2.323 5.214 1.00 1.00 C ATOM 1002 C CYS A 68 -8.322 2.663 4.596 1.00 1.00 C ATOM 1003 O CYS A 68 -8.414 3.537 3.735 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.472 0.940 4.785 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.649 0.948 4.620 1.00 1.00 S ATOM 1006 H CYS A 68 -7.309 1.573 7.127 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.208 3.046 4.909 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.776 0.193 5.518 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.930 0.660 3.836 1.00 1.00 H ATOM 1010 N HIS A 69 -9.341 1.955 5.059 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.689 2.171 4.561 1.00 1.00 C ATOM 1012 C HIS A 69 -11.364 3.279 5.372 1.00 1.00 C ATOM 1013 O HIS A 69 -12.264 3.012 6.167 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.486 0.864 4.566 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.901 -0.215 3.686 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.902 -0.138 2.304 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.296 -1.395 4.006 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.322 -1.228 1.824 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.948 -2.006 2.880 1.00 1.00 N ATOM 1020 H HIS A 69 -9.257 1.246 5.759 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.592 2.497 3.526 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.547 0.491 5.589 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.505 1.071 4.241 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.276 0.613 1.761 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.128 -1.772 5.015 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.170 -1.462 0.771 1.00 1.00 H ATOM 1027 N LYS A 70 -10.903 4.500 5.143 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.451 5.650 5.842 1.00 1.00 C ATOM 1029 C LYS A 70 -11.111 6.923 5.065 1.00 1.00 C ATOM 1030 O LYS A 70 -10.278 7.717 5.501 1.00 1.00 O ATOM 1031 CB LYS A 70 -10.974 5.670 7.295 1.00 1.00 C ATOM 1032 CG LYS A 70 -11.776 6.678 8.121 1.00 1.00 C ATOM 1033 CD LYS A 70 -10.871 7.428 9.101 1.00 1.00 C ATOM 1034 CE LYS A 70 -10.535 8.826 8.577 1.00 1.00 C ATOM 1035 NZ LYS A 70 -10.969 9.859 9.543 1.00 1.00 N ATOM 1036 H LYS A 70 -10.171 4.708 4.495 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.535 5.536 5.860 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.076 4.676 7.730 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -9.915 5.926 7.331 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -12.267 7.390 7.457 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.562 6.160 8.670 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -11.365 7.508 10.070 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -9.952 6.863 9.257 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -9.462 8.908 8.405 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -11.025 8.988 7.617 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -10.765 10.796 9.214 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -11.967 9.821 9.718 1.00 1.00 H ATOM 1048 N LYS A 71 -11.771 7.079 3.927 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.549 8.242 3.085 1.00 1.00 C ATOM 1050 C LYS A 71 -11.457 9.491 3.964 1.00 1.00 C ATOM 1051 O LYS A 71 -10.374 10.046 4.148 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.624 8.331 2.000 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.646 9.422 2.329 1.00 1.00 C ATOM 1054 CD LYS A 71 -14.738 9.490 1.260 1.00 1.00 C ATOM 1055 CE LYS A 71 -14.529 10.694 0.339 1.00 1.00 C ATOM 1056 NZ LYS A 71 -14.076 10.251 -0.999 1.00 1.00 N ATOM 1057 H LYS A 71 -12.447 6.428 3.579 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.593 8.102 2.581 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.158 8.543 1.038 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.130 7.371 1.904 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -14.096 9.221 3.301 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -13.143 10.386 2.403 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -14.734 8.573 0.671 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -15.716 9.558 1.737 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -15.458 11.255 0.247 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -13.791 11.368 0.774 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -13.511 9.410 -0.949 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -14.855 10.045 -1.615 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.739 2.339 -9.002 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.372 3.507 -9.942 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.630 2.268 -5.403 1.00 1.00 C HETATM 1073 CHD HEM A 101 4.043 0.591 -4.647 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.896 2.772 -9.640 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.941 3.256 -11.000 1.00 1.00 C HETATM 1076 C3A HEM A 101 5.224 3.580 -11.264 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.987 3.301 -10.070 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.795 4.129 -12.538 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.754 3.360 -11.913 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.809 4.550 -12.867 1.00 1.00 C HETATM 1081 CGA HEM A 101 3.360 4.139 -14.225 1.00 1.00 C HETATM 1082 O1A HEM A 101 4.060 4.980 -14.831 1.00 1.00 O HETATM 1083 O2A HEM A 101 3.072 2.993 -14.631 1.00 1.00 O HETATM 1084 C1B HEM A 101 8.114 3.201 -8.806 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.557 3.200 -8.754 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.909 2.857 -7.497 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.687 2.642 -6.758 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.458 3.527 -9.909 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.292 2.714 -6.931 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.340 2.288 -7.955 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.442 1.663 -4.772 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.444 0.944 -3.520 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.194 0.469 -3.333 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.406 0.889 -4.468 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.638 0.781 -2.625 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.677 -0.344 -2.182 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.231 0.079 -0.825 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.302 0.934 -5.773 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.899 0.638 -5.942 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.534 1.122 -7.148 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.708 1.722 -7.738 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.044 -0.076 -4.936 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.180 1.069 -7.794 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.188 -0.303 -8.352 1.00 1.00 C HETATM 1105 CGD HEM A 101 -0.989 -1.109 -7.340 1.00 1.00 C HETATM 1106 O1D HEM A 101 -1.898 -0.508 -6.727 1.00 1.00 O HETATM 1107 O2D HEM A 101 -0.679 -2.312 -7.199 1.00 1.00 O HETATM 1108 NA HEM A 101 5.160 2.804 -9.077 1.00 1.00 N HETATM 1109 NB HEM A 101 7.589 2.856 -7.572 1.00 1.00 N HETATM 1110 NC HEM A 101 6.184 1.623 -5.347 1.00 1.00 N HETATM 1111 ND HEM A 101 3.789 1.601 -6.883 1.00 1.00 N HETATM 1112 FE HEM A 101 5.662 2.237 -7.110 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.323 3.552 6.793 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.113 2.414 3.311 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.116 -1.044 1.655 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.231 -0.061 5.307 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.218 3.568 5.948 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.173 4.563 5.997 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.282 4.251 5.033 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.766 3.059 4.378 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.984 4.974 4.675 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.128 5.715 6.959 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.451 6.463 7.094 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.255 7.960 6.903 1.00 1.00 C HETATM 1125 O1A HEM A 102 1.748 8.333 5.823 1.00 1.00 O HETATM 1126 O2A HEM A 102 2.617 8.704 7.840 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.653 1.364 2.575 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.022 0.710 1.479 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.808 -0.249 1.017 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.005 -0.198 1.823 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.393 1.065 0.980 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.573 -1.208 -0.113 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.007 -0.557 -1.372 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.257 -1.057 2.509 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.373 -1.964 2.374 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.224 -1.699 3.388 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.644 -0.627 4.161 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.517 -2.993 1.291 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.533 -2.367 3.693 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.359 -2.708 2.455 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.689 0.995 6.032 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.278 1.543 7.232 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.474 2.545 7.646 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.379 2.627 6.708 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.549 1.056 7.864 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.644 3.430 8.846 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.058 4.860 8.508 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.438 5.177 9.066 1.00 1.00 C HETATM 1149 O1D HEM A 102 7.593 6.301 9.591 1.00 1.00 O HETATM 1150 O2D HEM A 102 8.312 4.291 8.956 1.00 1.00 O HETATM 1151 NA HEM A 102 1.958 2.647 4.948 1.00 1.00 N HETATM 1152 NB HEM A 102 1.899 0.798 2.778 1.00 1.00 N HETATM 1153 NC HEM A 102 4.434 -0.239 3.612 1.00 1.00 N HETATM 1154 ND HEM A 102 4.521 1.669 5.719 1.00 1.00 N HETATM 1155 FE HEM A 102 3.348 1.195 4.269 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.955 -4.040 -0.525 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.028 -5.251 3.712 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.142 -3.548 6.104 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.297 -1.863 1.842 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.849 -4.516 0.428 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.127 -5.110 0.117 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.705 -5.447 1.289 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.789 -5.065 2.339 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.040 -6.096 1.509 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.672 -5.298 -1.269 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.385 -4.069 -1.827 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.934 -4.340 -3.221 1.00 1.00 C HETATM 1168 O1A HEM A 103 -14.828 -5.208 -3.320 1.00 1.00 O HETATM 1169 O2A HEM A 103 -13.448 -3.675 -4.161 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.132 -4.913 4.721 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.346 -5.188 6.123 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.270 -4.718 6.788 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.380 -4.146 5.806 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.556 -5.874 6.688 1.00 1.00 C HETATM 1175 CAB HEM A 103 -10.007 -4.759 8.266 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.045 -6.162 8.864 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.203 -2.970 5.109 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.053 -2.155 5.422 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.590 -1.656 4.256 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.450 -2.158 3.210 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.508 -1.932 6.803 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.413 -0.751 4.041 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.139 -1.212 4.742 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.156 -2.302 0.840 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.010 -1.970 -0.557 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.022 -2.571 -1.216 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.806 -3.282 -0.233 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.918 -1.111 -1.126 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.317 -2.537 -2.688 1.00 1.00 C HETATM 1190 CBD HEM A 103 -8.983 -1.247 -3.157 1.00 1.00 C HETATM 1191 CGD HEM A 103 -9.253 -1.283 -4.655 1.00 1.00 C HETATM 1192 O1D HEM A 103 -10.063 -2.142 -5.065 1.00 1.00 O HETATM 1193 O2D HEM A 103 -8.643 -0.451 -5.362 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.651 -4.493 1.798 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.920 -4.271 4.538 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.438 -2.965 3.745 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.265 -3.109 1.028 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.933 -3.709 2.757 1.00 1.00 FE