USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 751 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot -105:sc= 0.63 USER MOD Set 1.2: A 107 HIS :FLIP no HE2:sc= 0.085 F(o=-0.25,f=0.72) USER MOD Set 2.1: A 88 SER OG : rot 156:sc= 0.757 USER MOD Set 2.2: A 96 SER OG : rot 83:sc= 0.714 USER MOD Set 2.3: A 109 LYS NZ :NH3+ 180:sc= 0.177 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.0624) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -30:sc= 0.221 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -133:sc= -0.0747 (180deg=-0.308) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0.017 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0985 X(o=-0.098,f=-0.17) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -107:sc= 0.783 USER MOD Single : A 141 SER OG : rot 160:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.012 1.255 4.207 1.00 0.00 N ATOM 21 CA TRP A 60 -6.763 1.640 3.514 1.00 0.00 C ATOM 22 C TRP A 60 -6.256 3.033 3.948 1.00 0.00 C ATOM 23 O TRP A 60 -5.151 3.111 4.491 1.00 0.00 O ATOM 24 CB TRP A 60 -6.854 1.424 1.975 1.00 0.00 C ATOM 25 CG TRP A 60 -8.026 2.008 1.169 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.268 1.364 0.991 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.055 3.104 0.326 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.080 2.031 0.057 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.302 3.102 -0.356 1.00 0.00 C ATOM 30 CE3 TRP A 60 -7.075 4.079 0.022 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.553 4.052 -1.377 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.367 5.038 -0.947 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.583 5.019 -1.643 1.00 0.00 C ATOM 0 HA TRP A 60 -5.980 0.955 3.840 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.936 1.821 1.540 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.850 0.348 1.801 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.561 0.464 1.511 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.022 1.784 -0.246 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.122 4.080 0.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.476 4.028 -1.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.643 5.809 -1.165 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.773 5.766 -2.399 1.00 0.00 H new ATOM 44 N PHE A 61 -7.019 4.124 3.729 1.00 0.00 N ATOM 45 CA PHE A 61 -6.474 5.496 3.913 1.00 0.00 C ATOM 46 C PHE A 61 -6.509 5.967 5.393 1.00 0.00 C ATOM 47 O PHE A 61 -7.559 5.956 6.044 1.00 0.00 O ATOM 48 CB PHE A 61 -7.121 6.526 2.942 1.00 0.00 C ATOM 49 CG PHE A 61 -6.312 7.837 2.803 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.021 7.812 2.256 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.812 9.039 3.315 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.231 8.957 2.265 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.031 10.192 3.291 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.739 10.149 2.772 1.00 0.00 C ATOM 0 H PHE A 61 -7.994 4.091 3.431 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.419 5.440 3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.228 6.068 1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.125 6.764 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.638 6.899 1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.808 9.073 3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.223 8.921 1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.427 11.120 3.675 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.131 11.042 2.763 1.00 0.00 H new ATOM 64 N PHE A 62 -5.335 6.418 5.873 1.00 0.00 N ATOM 65 CA PHE A 62 -5.185 7.053 7.211 1.00 0.00 C ATOM 66 C PHE A 62 -5.143 8.598 7.030 1.00 0.00 C ATOM 67 O PHE A 62 -6.174 9.244 7.243 1.00 0.00 O ATOM 68 CB PHE A 62 -4.013 6.428 8.028 1.00 0.00 C ATOM 69 CG PHE A 62 -4.293 5.103 8.782 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.840 3.982 8.142 1.00 0.00 C ATOM 71 CD2 PHE A 62 -3.987 5.018 10.147 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.096 2.814 8.854 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.236 3.846 10.857 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.794 2.746 10.211 1.00 0.00 C ATOM 0 H PHE A 62 -4.461 6.356 5.351 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.051 6.842 7.838 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.181 6.257 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.680 7.166 8.758 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.065 4.025 7.087 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.554 5.869 10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.529 1.960 8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.996 3.790 11.909 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.993 1.839 10.763 1.00 0.00 H new ATOM 84 N GLY A 63 -3.996 9.185 6.637 1.00 0.00 N ATOM 85 CA GLY A 63 -3.891 10.648 6.443 1.00 0.00 C ATOM 86 C GLY A 63 -2.514 11.067 5.899 1.00 0.00 C ATOM 87 O GLY A 63 -1.964 10.425 5.000 1.00 0.00 O ATOM 0 H GLY A 63 -3.133 8.674 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.668 10.978 5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.073 11.152 7.392 1.00 0.00 H new ATOM 91 N LYS A 64 -1.981 12.168 6.454 1.00 0.00 N ATOM 92 CA LYS A 64 -0.628 12.685 6.112 1.00 0.00 C ATOM 93 C LYS A 64 0.324 12.300 7.279 1.00 0.00 C ATOM 94 O LYS A 64 0.490 13.060 8.240 1.00 0.00 O ATOM 95 CB LYS A 64 -0.760 14.214 5.856 1.00 0.00 C ATOM 96 CG LYS A 64 0.488 14.947 5.314 1.00 0.00 C ATOM 97 CD LYS A 64 0.885 14.557 3.872 1.00 0.00 C ATOM 98 CE LYS A 64 1.842 15.543 3.176 1.00 0.00 C ATOM 99 NZ LYS A 64 1.180 16.799 2.776 1.00 0.00 N ATOM 0 H LYS A 64 -2.468 12.730 7.152 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.204 12.254 5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.577 14.370 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.052 14.690 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.307 16.021 5.349 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.329 14.744 5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.352 13.572 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.021 14.467 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.670 15.772 3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.269 15.066 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.866 17.580 2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.814 16.705 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.393 16.998 3.425 1.00 0.00 H new ATOM 113 N ILE A 65 0.899 11.084 7.198 1.00 0.00 N ATOM 114 CA ILE A 65 1.657 10.457 8.324 1.00 0.00 C ATOM 115 C ILE A 65 3.088 10.001 7.858 1.00 0.00 C ATOM 116 O ILE A 65 3.254 9.672 6.676 1.00 0.00 O ATOM 117 CB ILE A 65 0.843 9.313 9.032 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.530 8.080 8.140 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.425 9.855 9.743 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.071 6.827 8.898 1.00 0.00 C ATOM 0 H ILE A 65 0.858 10.503 6.360 1.00 0.00 H new ATOM 0 HA ILE A 65 1.803 11.220 9.088 1.00 0.00 H new ATOM 0 HB ILE A 65 1.520 8.931 9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.244 8.356 7.424 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.422 7.831 7.565 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.956 9.030 10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.134 10.584 10.500 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.076 10.332 9.011 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.122 6.023 8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.850 6.517 9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.842 7.050 9.451 1.00 0.00 H new ATOM 132 N PRO A 66 4.136 9.914 8.735 1.00 0.00 N ATOM 133 CA PRO A 66 5.479 9.401 8.347 1.00 0.00 C ATOM 134 C PRO A 66 5.554 7.842 8.230 1.00 0.00 C ATOM 135 O PRO A 66 4.581 7.121 8.485 1.00 0.00 O ATOM 136 CB PRO A 66 6.354 9.992 9.476 1.00 0.00 C ATOM 137 CG PRO A 66 5.455 10.035 10.711 1.00 0.00 C ATOM 138 CD PRO A 66 4.072 10.354 10.146 1.00 0.00 C ATOM 0 HA PRO A 66 5.794 9.695 7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.235 9.375 9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.710 10.989 9.215 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.460 9.083 11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.783 10.797 11.418 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.289 9.826 10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.849 11.418 10.220 1.00 0.00 H new ATOM 146 N ARG A 67 6.743 7.338 7.852 1.00 0.00 N ATOM 147 CA ARG A 67 7.025 5.873 7.792 1.00 0.00 C ATOM 148 C ARG A 67 7.002 5.136 9.171 1.00 0.00 C ATOM 149 O ARG A 67 6.478 4.025 9.248 1.00 0.00 O ATOM 150 CB ARG A 67 8.381 5.639 7.068 1.00 0.00 C ATOM 151 CG ARG A 67 8.519 4.214 6.488 1.00 0.00 C ATOM 152 CD ARG A 67 9.900 3.873 5.909 1.00 0.00 C ATOM 153 NE ARG A 67 9.884 2.481 5.394 1.00 0.00 N ATOM 154 CZ ARG A 67 10.940 1.853 4.848 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.139 2.412 4.693 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.777 0.608 4.441 1.00 0.00 N ATOM 0 H ARG A 67 7.535 7.920 7.580 1.00 0.00 H new ATOM 0 HA ARG A 67 6.202 5.431 7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.486 6.365 6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.196 5.821 7.768 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.285 3.495 7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.772 4.084 5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.153 4.567 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.666 3.980 6.677 1.00 0.00 H new ATOM 0 HE ARG A 67 9.008 1.963 5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.297 3.373 4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.899 1.879 4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.871 0.152 4.545 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.557 0.102 4.022 1.00 0.00 H new ATOM 170 N ALA A 68 7.568 5.746 10.229 1.00 0.00 N ATOM 171 CA ALA A 68 7.602 5.174 11.605 1.00 0.00 C ATOM 172 C ALA A 68 6.220 4.984 12.299 1.00 0.00 C ATOM 173 O ALA A 68 6.012 3.945 12.930 1.00 0.00 O ATOM 174 CB ALA A 68 8.545 6.028 12.473 1.00 0.00 C ATOM 0 H ALA A 68 8.021 6.658 10.161 1.00 0.00 H new ATOM 0 HA ALA A 68 7.973 4.155 11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.579 5.620 13.483 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.546 6.016 12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.178 7.054 12.508 1.00 0.00 H new ATOM 180 N LYS A 69 5.284 5.948 12.164 1.00 0.00 N ATOM 181 CA LYS A 69 3.864 5.776 12.588 1.00 0.00 C ATOM 182 C LYS A 69 3.078 4.674 11.800 1.00 0.00 C ATOM 183 O LYS A 69 2.297 3.946 12.419 1.00 0.00 O ATOM 184 CB LYS A 69 3.177 7.168 12.532 1.00 0.00 C ATOM 185 CG LYS A 69 1.753 7.235 13.129 1.00 0.00 C ATOM 186 CD LYS A 69 1.182 8.666 13.160 1.00 0.00 C ATOM 187 CE LYS A 69 -0.285 8.709 13.621 1.00 0.00 C ATOM 188 NZ LYS A 69 -0.803 10.088 13.643 1.00 0.00 N ATOM 0 H LYS A 69 5.482 6.864 11.762 1.00 0.00 H new ATOM 0 HA LYS A 69 3.854 5.394 13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.806 7.885 13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.131 7.489 11.491 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.089 6.597 12.545 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.770 6.834 14.142 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.787 9.280 13.828 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.259 9.105 12.166 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.895 8.100 12.954 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.368 8.272 14.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.794 10.082 13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.235 10.662 14.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.746 10.495 12.688 1.00 0.00 H new ATOM 202 N ALA A 70 3.295 4.533 10.474 1.00 0.00 N ATOM 203 CA ALA A 70 2.731 3.404 9.678 1.00 0.00 C ATOM 204 C ALA A 70 3.301 1.987 10.003 1.00 0.00 C ATOM 205 O ALA A 70 2.527 1.029 10.081 1.00 0.00 O ATOM 206 CB ALA A 70 2.891 3.734 8.186 1.00 0.00 C ATOM 0 H ALA A 70 3.857 5.184 9.925 1.00 0.00 H new ATOM 0 HA ALA A 70 1.682 3.325 9.962 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.484 2.919 7.587 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.355 4.655 7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.948 3.862 7.953 1.00 0.00 H new ATOM 212 N GLU A 71 4.626 1.866 10.222 1.00 0.00 N ATOM 213 CA GLU A 71 5.277 0.632 10.748 1.00 0.00 C ATOM 214 C GLU A 71 4.857 0.230 12.201 1.00 0.00 C ATOM 215 O GLU A 71 4.722 -0.967 12.458 1.00 0.00 O ATOM 216 CB GLU A 71 6.823 0.769 10.649 1.00 0.00 C ATOM 217 CG GLU A 71 7.391 0.824 9.211 1.00 0.00 C ATOM 218 CD GLU A 71 8.894 1.101 9.155 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.309 2.249 9.430 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.668 0.175 8.825 1.00 0.00 O ATOM 0 H GLU A 71 5.286 2.623 10.040 1.00 0.00 H new ATOM 0 HA GLU A 71 4.920 -0.181 10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.126 1.674 11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.280 -0.072 11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.186 -0.123 8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.866 1.599 8.652 1.00 0.00 H new ATOM 227 N GLU A 72 4.632 1.191 13.126 1.00 0.00 N ATOM 228 CA GLU A 72 4.075 0.927 14.481 1.00 0.00 C ATOM 229 C GLU A 72 2.619 0.359 14.492 1.00 0.00 C ATOM 230 O GLU A 72 2.373 -0.635 15.181 1.00 0.00 O ATOM 231 CB GLU A 72 4.232 2.220 15.337 1.00 0.00 C ATOM 232 CG GLU A 72 3.808 2.144 16.823 1.00 0.00 C ATOM 233 CD GLU A 72 4.594 1.130 17.658 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.687 1.475 18.158 1.00 0.00 O ATOM 235 OE2 GLU A 72 4.122 -0.018 17.817 1.00 0.00 O ATOM 0 H GLU A 72 4.831 2.177 12.957 1.00 0.00 H new ATOM 0 HA GLU A 72 4.651 0.116 14.927 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.278 2.524 15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.653 3.012 14.861 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.923 3.131 17.271 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.749 1.893 16.873 1.00 0.00 H new ATOM 242 N MET A 73 1.677 0.965 13.738 1.00 0.00 N ATOM 243 CA MET A 73 0.288 0.441 13.580 1.00 0.00 C ATOM 244 C MET A 73 0.199 -0.976 12.925 1.00 0.00 C ATOM 245 O MET A 73 -0.500 -1.842 13.459 1.00 0.00 O ATOM 246 CB MET A 73 -0.593 1.464 12.808 1.00 0.00 C ATOM 247 CG MET A 73 -0.864 2.805 13.518 1.00 0.00 C ATOM 248 SD MET A 73 -1.736 2.539 15.079 1.00 0.00 S ATOM 249 CE MET A 73 -0.461 2.924 16.298 1.00 0.00 C ATOM 0 H MET A 73 1.849 1.827 13.221 1.00 0.00 H new ATOM 0 HA MET A 73 -0.096 0.313 14.592 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.115 1.674 11.851 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.551 0.993 12.589 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.078 3.319 13.706 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.457 3.451 12.871 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.868 2.800 17.302 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.386 2.251 16.164 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.130 3.954 16.166 1.00 0.00 H new ATOM 259 N LEU A 74 0.912 -1.212 11.805 1.00 0.00 N ATOM 260 CA LEU A 74 0.945 -2.532 11.115 1.00 0.00 C ATOM 261 C LEU A 74 1.795 -3.658 11.784 1.00 0.00 C ATOM 262 O LEU A 74 1.487 -4.831 11.553 1.00 0.00 O ATOM 263 CB LEU A 74 1.346 -2.328 9.632 1.00 0.00 C ATOM 264 CG LEU A 74 0.365 -1.532 8.729 1.00 0.00 C ATOM 265 CD1 LEU A 74 0.945 -1.416 7.313 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.060 -2.121 8.669 1.00 0.00 C ATOM 0 H LEU A 74 1.482 -0.500 11.349 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.071 -2.918 11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.310 -1.820 9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.493 -3.311 9.185 1.00 0.00 H new ATOM 0 HG LEU A 74 0.261 -0.548 9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.254 -0.857 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.902 -0.896 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.091 -2.413 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.681 -1.506 8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.018 -3.137 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.490 -2.137 9.671 1.00 0.00 H new ATOM 278 N SER A 75 2.823 -3.351 12.607 1.00 0.00 N ATOM 279 CA SER A 75 3.511 -4.372 13.457 1.00 0.00 C ATOM 280 C SER A 75 2.590 -5.067 14.517 1.00 0.00 C ATOM 281 O SER A 75 2.729 -6.272 14.746 1.00 0.00 O ATOM 282 CB SER A 75 4.789 -3.785 14.097 1.00 0.00 C ATOM 283 OG SER A 75 4.503 -2.720 14.998 1.00 0.00 O ATOM 0 H SER A 75 3.200 -2.409 12.707 1.00 0.00 H new ATOM 0 HA SER A 75 3.797 -5.175 12.778 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.322 -4.574 14.628 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.453 -3.425 13.312 1.00 0.00 H new ATOM 0 HG SER A 75 3.694 -2.251 14.704 1.00 0.00 H new ATOM 289 N LYS A 76 1.636 -4.319 15.113 1.00 0.00 N ATOM 290 CA LYS A 76 0.539 -4.871 15.962 1.00 0.00 C ATOM 291 C LYS A 76 -0.417 -5.874 15.230 1.00 0.00 C ATOM 292 O LYS A 76 -0.837 -6.859 15.843 1.00 0.00 O ATOM 293 CB LYS A 76 -0.296 -3.701 16.556 1.00 0.00 C ATOM 294 CG LYS A 76 0.473 -2.690 17.443 1.00 0.00 C ATOM 295 CD LYS A 76 -0.360 -1.446 17.820 1.00 0.00 C ATOM 296 CE LYS A 76 0.441 -0.310 18.488 1.00 0.00 C ATOM 297 NZ LYS A 76 0.930 -0.646 19.838 1.00 0.00 N ATOM 0 H LYS A 76 1.599 -3.304 15.022 1.00 0.00 H new ATOM 0 HA LYS A 76 1.032 -5.448 16.744 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.753 -3.154 15.732 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.108 -4.125 17.146 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.797 -3.191 18.355 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.373 -2.370 16.919 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.834 -1.056 16.919 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.160 -1.752 18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.292 -0.056 17.855 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.187 0.579 18.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.459 0.161 20.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.122 -0.861 20.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.555 -1.476 19.784 1.00 0.00 H new ATOM 311 N GLN A 77 -0.728 -5.644 13.932 1.00 0.00 N ATOM 312 CA GLN A 77 -1.449 -6.603 13.059 1.00 0.00 C ATOM 313 C GLN A 77 -0.629 -7.904 12.820 1.00 0.00 C ATOM 314 O GLN A 77 0.482 -7.892 12.280 1.00 0.00 O ATOM 315 CB GLN A 77 -1.791 -5.927 11.694 1.00 0.00 C ATOM 316 CG GLN A 77 -3.162 -5.229 11.602 1.00 0.00 C ATOM 317 CD GLN A 77 -3.400 -4.048 12.556 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.688 -4.224 13.739 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.314 -2.826 12.061 1.00 0.00 N ATOM 0 H GLN A 77 -0.482 -4.776 13.455 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.370 -6.885 13.569 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.017 -5.192 11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.741 -6.687 10.914 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.295 -4.873 10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.936 -5.974 11.783 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.075 -2.689 11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.487 -2.019 12.661 1.00 0.00 H new ATOM 328 N ARG A 78 -1.246 -9.015 13.230 1.00 0.00 N ATOM 329 CA ARG A 78 -0.710 -10.393 13.040 1.00 0.00 C ATOM 330 C ARG A 78 -0.848 -11.054 11.624 1.00 0.00 C ATOM 331 O ARG A 78 -0.168 -12.053 11.369 1.00 0.00 O ATOM 332 CB ARG A 78 -1.362 -11.306 14.125 1.00 0.00 C ATOM 333 CG ARG A 78 -2.889 -11.576 13.984 1.00 0.00 C ATOM 334 CD ARG A 78 -3.534 -12.412 15.104 1.00 0.00 C ATOM 335 NE ARG A 78 -3.071 -13.822 15.104 1.00 0.00 N ATOM 336 CZ ARG A 78 -3.500 -14.763 15.966 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.397 -14.542 16.926 1.00 0.00 N ATOM 338 NH2 ARG A 78 -3.001 -15.981 15.853 1.00 0.00 N ATOM 0 H ARG A 78 -2.145 -8.998 13.711 1.00 0.00 H new ATOM 0 HA ARG A 78 0.371 -10.291 13.140 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.845 -12.265 14.119 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.185 -10.855 15.101 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.404 -10.617 13.932 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.062 -12.083 13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.305 -11.958 16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.618 -12.390 14.991 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.382 -14.097 14.404 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.803 -13.613 17.041 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.678 -15.302 17.546 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.312 -16.185 15.129 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.304 -16.718 16.490 1.00 0.00 H new ATOM 352 N HIS A 79 -1.706 -10.529 10.727 1.00 0.00 N ATOM 353 CA HIS A 79 -2.094 -11.217 9.466 1.00 0.00 C ATOM 354 C HIS A 79 -1.161 -10.888 8.266 1.00 0.00 C ATOM 355 O HIS A 79 -0.654 -9.770 8.120 1.00 0.00 O ATOM 356 CB HIS A 79 -3.568 -10.846 9.110 1.00 0.00 C ATOM 357 CG HIS A 79 -4.635 -11.144 10.176 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.276 -10.157 10.921 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.006 -12.425 10.623 1.00 0.00 C ATOM 360 CE1 HIS A 79 -5.993 -10.964 11.769 1.00 0.00 C ATOM 361 NE2 HIS A 79 -5.905 -12.326 11.665 1.00 0.00 N ATOM 0 H HIS A 79 -2.152 -9.620 10.850 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.996 -12.288 9.645 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.604 -9.781 8.881 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -3.841 -11.377 8.198 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -4.640 -13.353 10.210 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.629 -10.522 12.522 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.370 -13.057 12.203 1.00 0.00 H new ATOM 369 N ASP A 80 -1.005 -11.890 7.376 1.00 0.00 N ATOM 370 CA ASP A 80 -0.319 -11.725 6.066 1.00 0.00 C ATOM 371 C ASP A 80 -1.270 -11.017 5.059 1.00 0.00 C ATOM 372 O ASP A 80 -2.399 -11.466 4.826 1.00 0.00 O ATOM 373 CB ASP A 80 0.132 -13.099 5.494 1.00 0.00 C ATOM 374 CG ASP A 80 1.354 -13.737 6.172 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.262 -14.124 7.358 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.410 -13.861 5.514 1.00 0.00 O ATOM 0 H ASP A 80 -1.348 -12.836 7.539 1.00 0.00 H new ATOM 0 HA ASP A 80 0.570 -11.113 6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.705 -13.794 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.352 -12.975 4.434 1.00 0.00 H new ATOM 381 N GLY A 81 -0.794 -9.897 4.496 1.00 0.00 N ATOM 382 CA GLY A 81 -1.635 -8.985 3.692 1.00 0.00 C ATOM 383 C GLY A 81 -2.047 -7.651 4.356 1.00 0.00 C ATOM 384 O GLY A 81 -2.253 -6.691 3.613 1.00 0.00 O ATOM 0 H GLY A 81 0.177 -9.595 4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.101 -8.755 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.543 -9.519 3.410 1.00 0.00 H new ATOM 388 N ALA A 82 -2.199 -7.577 5.700 1.00 0.00 N ATOM 389 CA ALA A 82 -2.779 -6.406 6.418 1.00 0.00 C ATOM 390 C ALA A 82 -2.043 -5.072 6.117 1.00 0.00 C ATOM 391 O ALA A 82 -0.872 -4.927 6.476 1.00 0.00 O ATOM 392 CB ALA A 82 -2.779 -6.717 7.925 1.00 0.00 C ATOM 0 H ALA A 82 -1.921 -8.333 6.326 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.797 -6.254 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.200 -5.873 8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.380 -7.606 8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.757 -6.893 8.260 1.00 0.00 H new ATOM 398 N PHE A 83 -2.726 -4.134 5.428 1.00 0.00 N ATOM 399 CA PHE A 83 -2.059 -2.923 4.855 1.00 0.00 C ATOM 400 C PHE A 83 -2.764 -1.570 5.193 1.00 0.00 C ATOM 401 O PHE A 83 -3.965 -1.518 5.479 1.00 0.00 O ATOM 402 CB PHE A 83 -1.915 -3.130 3.308 1.00 0.00 C ATOM 403 CG PHE A 83 -3.205 -2.979 2.473 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.113 -4.034 2.366 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.559 -1.722 1.978 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.387 -3.820 1.847 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.816 -1.515 1.430 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.742 -2.556 1.389 1.00 0.00 C ATOM 0 H PHE A 83 -3.729 -4.181 5.251 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.080 -2.831 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.181 -2.416 2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.509 -4.126 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.825 -5.024 2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.851 -0.908 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.097 -4.633 1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.078 -0.545 1.034 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.735 -2.381 1.002 1.00 0.00 H new ATOM 418 N LEU A 84 -2.008 -0.465 5.044 1.00 0.00 N ATOM 419 CA LEU A 84 -2.552 0.917 5.081 1.00 0.00 C ATOM 420 C LEU A 84 -1.806 1.780 4.025 1.00 0.00 C ATOM 421 O LEU A 84 -0.572 1.799 3.980 1.00 0.00 O ATOM 422 CB LEU A 84 -2.573 1.537 6.511 1.00 0.00 C ATOM 423 CG LEU A 84 -1.239 1.964 7.202 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.809 3.407 6.856 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.327 1.840 8.736 1.00 0.00 C ATOM 0 H LEU A 84 -1.000 -0.500 4.894 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.608 0.888 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.213 2.418 6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.061 0.817 7.168 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.489 1.276 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.124 3.641 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.665 3.495 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.583 4.104 7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.380 2.146 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.126 2.481 9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.537 0.805 9.006 1.00 0.00 H new ATOM 437 N ILE A 85 -2.559 2.543 3.213 1.00 0.00 N ATOM 438 CA ILE A 85 -1.995 3.584 2.307 1.00 0.00 C ATOM 439 C ILE A 85 -1.881 4.903 3.135 1.00 0.00 C ATOM 440 O ILE A 85 -2.876 5.440 3.634 1.00 0.00 O ATOM 441 CB ILE A 85 -2.873 3.733 1.011 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.754 2.457 0.126 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.531 4.996 0.170 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.782 2.299 -0.995 1.00 0.00 C ATOM 0 H ILE A 85 -3.574 2.463 3.159 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.004 3.307 1.947 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.901 3.856 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.760 2.444 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.823 1.585 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.175 5.034 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.689 5.889 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.489 4.951 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.591 1.372 -1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.784 2.270 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.705 3.142 -1.681 1.00 0.00 H new ATOM 456 N ARG A 86 -0.649 5.421 3.209 1.00 0.00 N ATOM 457 CA ARG A 86 -0.354 6.773 3.749 1.00 0.00 C ATOM 458 C ARG A 86 -0.046 7.767 2.591 1.00 0.00 C ATOM 459 O ARG A 86 0.463 7.380 1.533 1.00 0.00 O ATOM 460 CB ARG A 86 0.831 6.695 4.760 1.00 0.00 C ATOM 461 CG ARG A 86 2.222 6.290 4.208 1.00 0.00 C ATOM 462 CD ARG A 86 3.334 6.294 5.270 1.00 0.00 C ATOM 463 NE ARG A 86 4.650 5.941 4.682 1.00 0.00 N ATOM 464 CZ ARG A 86 5.595 6.825 4.304 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.488 8.142 4.453 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.696 6.353 3.750 1.00 0.00 N ATOM 0 H ARG A 86 0.182 4.919 2.897 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.231 7.145 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.930 7.670 5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.560 5.984 5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.153 5.294 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.497 6.973 3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.394 7.279 5.732 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.086 5.586 6.061 1.00 0.00 H new ATOM 0 HE ARG A 86 4.856 4.950 4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.650 8.541 4.877 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.244 8.753 4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.811 5.348 3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.432 6.993 3.452 1.00 0.00 H new ATOM 480 N GLU A 87 -0.308 9.065 2.825 1.00 0.00 N ATOM 481 CA GLU A 87 0.167 10.147 1.921 1.00 0.00 C ATOM 482 C GLU A 87 1.576 10.546 2.441 1.00 0.00 C ATOM 483 O GLU A 87 1.742 10.885 3.621 1.00 0.00 O ATOM 484 CB GLU A 87 -0.815 11.345 1.873 1.00 0.00 C ATOM 485 CG GLU A 87 -0.478 12.364 0.758 1.00 0.00 C ATOM 486 CD GLU A 87 -1.482 13.513 0.641 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.673 13.253 0.359 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.081 14.686 0.813 1.00 0.00 O ATOM 0 H GLU A 87 -0.843 9.397 3.627 1.00 0.00 H new ATOM 0 HA GLU A 87 0.219 9.804 0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.827 10.971 1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.805 11.854 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.513 12.778 0.946 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.428 11.840 -0.196 1.00 0.00 H new ATOM 495 N SER A 88 2.583 10.479 1.550 1.00 0.00 N ATOM 496 CA SER A 88 4.010 10.668 1.918 1.00 0.00 C ATOM 497 C SER A 88 4.281 12.093 2.469 1.00 0.00 C ATOM 498 O SER A 88 3.986 13.096 1.812 1.00 0.00 O ATOM 499 CB SER A 88 4.921 10.364 0.707 1.00 0.00 C ATOM 500 OG SER A 88 4.759 9.025 0.254 1.00 0.00 O ATOM 0 H SER A 88 2.438 10.293 0.558 1.00 0.00 H new ATOM 0 HA SER A 88 4.242 9.965 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.691 11.054 -0.105 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.962 10.532 0.983 1.00 0.00 H new ATOM 0 HG SER A 88 5.025 8.964 -0.687 1.00 0.00 H new ATOM 506 N GLU A 89 4.788 12.155 3.712 1.00 0.00 N ATOM 507 CA GLU A 89 4.918 13.429 4.472 1.00 0.00 C ATOM 508 C GLU A 89 5.972 14.423 3.893 1.00 0.00 C ATOM 509 O GLU A 89 5.649 15.600 3.710 1.00 0.00 O ATOM 510 CB GLU A 89 5.107 13.091 5.973 1.00 0.00 C ATOM 511 CG GLU A 89 4.834 14.272 6.930 1.00 0.00 C ATOM 512 CD GLU A 89 4.711 13.834 8.391 1.00 0.00 C ATOM 513 OE1 GLU A 89 5.752 13.647 9.060 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.569 13.672 8.875 1.00 0.00 O ATOM 0 H GLU A 89 5.119 11.336 4.222 1.00 0.00 H new ATOM 0 HA GLU A 89 3.994 13.997 4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.444 12.266 6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.127 12.741 6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.640 15.000 6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.915 14.774 6.627 1.00 0.00 H new ATOM 521 N SER A 90 7.192 13.946 3.565 1.00 0.00 N ATOM 522 CA SER A 90 8.196 14.736 2.801 1.00 0.00 C ATOM 523 C SER A 90 7.809 15.085 1.322 1.00 0.00 C ATOM 524 O SER A 90 8.228 16.147 0.852 1.00 0.00 O ATOM 525 CB SER A 90 9.547 13.987 2.869 1.00 0.00 C ATOM 526 OG SER A 90 10.603 14.783 2.341 1.00 0.00 O ATOM 0 H SER A 90 7.512 13.011 3.817 1.00 0.00 H new ATOM 0 HA SER A 90 8.255 15.715 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.768 13.724 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.477 13.054 2.310 1.00 0.00 H new ATOM 0 HG SER A 90 11.446 14.287 2.397 1.00 0.00 H new ATOM 532 N ALA A 91 7.043 14.228 0.605 1.00 0.00 N ATOM 533 CA ALA A 91 6.599 14.500 -0.788 1.00 0.00 C ATOM 534 C ALA A 91 5.038 14.549 -0.856 1.00 0.00 C ATOM 535 O ALA A 91 4.427 13.486 -1.010 1.00 0.00 O ATOM 536 CB ALA A 91 7.194 13.425 -1.722 1.00 0.00 C ATOM 0 H ALA A 91 6.716 13.334 0.971 1.00 0.00 H new ATOM 0 HA ALA A 91 6.960 15.474 -1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.874 13.616 -2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.282 13.459 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.846 12.440 -1.411 1.00 0.00 H new ATOM 542 N PRO A 92 4.342 15.726 -0.780 1.00 0.00 N ATOM 543 CA PRO A 92 2.856 15.814 -0.913 1.00 0.00 C ATOM 544 C PRO A 92 2.153 15.251 -2.176 1.00 0.00 C ATOM 545 O PRO A 92 1.048 14.710 -2.066 1.00 0.00 O ATOM 546 CB PRO A 92 2.562 17.309 -0.683 1.00 0.00 C ATOM 547 CG PRO A 92 3.752 17.828 0.122 1.00 0.00 C ATOM 548 CD PRO A 92 4.942 17.018 -0.392 1.00 0.00 C ATOM 0 HA PRO A 92 2.417 15.126 -0.191 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.463 17.842 -1.629 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.627 17.448 -0.140 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.902 18.896 -0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.603 17.680 1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.424 17.507 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.703 16.891 0.378 1.00 0.00 H new ATOM 556 N GLY A 93 2.808 15.358 -3.342 1.00 0.00 N ATOM 557 CA GLY A 93 2.363 14.661 -4.572 1.00 0.00 C ATOM 558 C GLY A 93 2.928 13.226 -4.732 1.00 0.00 C ATOM 559 O GLY A 93 3.444 12.885 -5.800 1.00 0.00 O ATOM 0 H GLY A 93 3.650 15.920 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.274 14.613 -4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.658 15.254 -5.438 1.00 0.00 H new ATOM 563 N ASP A 94 2.806 12.395 -3.677 1.00 0.00 N ATOM 564 CA ASP A 94 3.266 10.985 -3.671 1.00 0.00 C ATOM 565 C ASP A 94 2.508 10.243 -2.532 1.00 0.00 C ATOM 566 O ASP A 94 2.307 10.780 -1.437 1.00 0.00 O ATOM 567 CB ASP A 94 4.808 10.898 -3.471 1.00 0.00 C ATOM 568 CG ASP A 94 5.401 9.502 -3.709 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.663 9.141 -4.878 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.591 8.756 -2.724 1.00 0.00 O ATOM 0 H ASP A 94 2.382 12.683 -2.795 1.00 0.00 H new ATOM 0 HA ASP A 94 3.050 10.516 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.290 11.604 -4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.049 11.213 -2.456 1.00 0.00 H new ATOM 575 N PHE A 95 2.139 8.980 -2.796 1.00 0.00 N ATOM 576 CA PHE A 95 1.566 8.058 -1.782 1.00 0.00 C ATOM 577 C PHE A 95 2.532 6.844 -1.584 1.00 0.00 C ATOM 578 O PHE A 95 3.406 6.559 -2.412 1.00 0.00 O ATOM 579 CB PHE A 95 0.133 7.641 -2.232 1.00 0.00 C ATOM 580 CG PHE A 95 -0.942 8.748 -2.171 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.066 9.657 -3.229 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.789 8.871 -1.064 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.998 10.689 -3.167 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.730 9.899 -1.012 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.829 10.810 -2.059 1.00 0.00 C ATOM 0 H PHE A 95 2.227 8.560 -3.721 1.00 0.00 H new ATOM 0 HA PHE A 95 1.469 8.544 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.188 7.271 -3.256 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.195 6.809 -1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.434 9.557 -4.099 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.714 8.168 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.076 11.396 -3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.384 9.988 -0.157 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.552 11.611 -2.011 1.00 0.00 H new ATOM 595 N SER A 96 2.373 6.135 -0.453 1.00 0.00 N ATOM 596 CA SER A 96 3.178 4.929 -0.121 1.00 0.00 C ATOM 597 C SER A 96 2.222 3.857 0.465 1.00 0.00 C ATOM 598 O SER A 96 1.626 4.033 1.533 1.00 0.00 O ATOM 599 CB SER A 96 4.301 5.261 0.887 1.00 0.00 C ATOM 600 OG SER A 96 5.276 6.112 0.300 1.00 0.00 O ATOM 0 H SER A 96 1.686 6.375 0.261 1.00 0.00 H new ATOM 0 HA SER A 96 3.660 4.555 -1.024 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.874 5.743 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.774 4.340 1.226 1.00 0.00 H new ATOM 0 HG SER A 96 4.973 7.042 0.354 1.00 0.00 H new ATOM 606 N LEU A 97 2.123 2.724 -0.243 1.00 0.00 N ATOM 607 CA LEU A 97 1.392 1.515 0.214 1.00 0.00 C ATOM 608 C LEU A 97 2.287 0.713 1.213 1.00 0.00 C ATOM 609 O LEU A 97 3.286 0.100 0.836 1.00 0.00 O ATOM 610 CB LEU A 97 1.020 0.713 -1.062 1.00 0.00 C ATOM 611 CG LEU A 97 0.341 -0.657 -0.832 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.086 -0.576 -0.275 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.375 -1.517 -2.102 1.00 0.00 C ATOM 0 H LEU A 97 2.551 2.611 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 97 0.478 1.754 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.356 1.327 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.928 0.552 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 97 0.935 -1.137 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.484 -1.583 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.072 -0.064 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.717 -0.023 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.110 -2.473 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.151 -1.001 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.410 -1.689 -2.397 1.00 0.00 H new ATOM 625 N SER A 98 1.868 0.714 2.481 1.00 0.00 N ATOM 626 CA SER A 98 2.581 0.048 3.610 1.00 0.00 C ATOM 627 C SER A 98 1.907 -1.339 3.833 1.00 0.00 C ATOM 628 O SER A 98 0.718 -1.357 4.153 1.00 0.00 O ATOM 629 CB SER A 98 2.459 0.951 4.868 1.00 0.00 C ATOM 630 OG SER A 98 2.644 2.339 4.594 1.00 0.00 O ATOM 0 H SER A 98 1.010 1.182 2.773 1.00 0.00 H new ATOM 0 HA SER A 98 3.640 -0.099 3.400 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.476 0.805 5.316 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.196 0.633 5.606 1.00 0.00 H new ATOM 0 HG SER A 98 3.525 2.622 4.918 1.00 0.00 H new ATOM 636 N VAL A 99 2.599 -2.485 3.637 1.00 0.00 N ATOM 637 CA VAL A 99 1.939 -3.835 3.660 1.00 0.00 C ATOM 638 C VAL A 99 2.699 -4.729 4.683 1.00 0.00 C ATOM 639 O VAL A 99 3.890 -5.008 4.520 1.00 0.00 O ATOM 640 CB VAL A 99 1.912 -4.548 2.256 1.00 0.00 C ATOM 641 CG1 VAL A 99 1.131 -5.889 2.262 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.343 -3.687 1.110 1.00 0.00 C ATOM 0 H VAL A 99 3.603 -2.515 3.462 1.00 0.00 H new ATOM 0 HA VAL A 99 0.897 -3.688 3.946 1.00 0.00 H new ATOM 0 HB VAL A 99 2.970 -4.730 2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.152 -6.327 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.594 -6.577 2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.098 -5.707 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.363 -4.258 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.316 -3.406 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.948 -2.788 0.996 1.00 0.00 H new ATOM 652 N LYS A 100 1.962 -5.255 5.674 1.00 0.00 N ATOM 653 CA LYS A 100 2.467 -6.310 6.595 1.00 0.00 C ATOM 654 C LYS A 100 2.329 -7.683 5.888 1.00 0.00 C ATOM 655 O LYS A 100 1.214 -8.070 5.530 1.00 0.00 O ATOM 656 CB LYS A 100 1.638 -6.294 7.910 1.00 0.00 C ATOM 657 CG LYS A 100 2.093 -7.243 9.045 1.00 0.00 C ATOM 658 CD LYS A 100 3.454 -6.892 9.678 1.00 0.00 C ATOM 659 CE LYS A 100 3.812 -7.805 10.862 1.00 0.00 C ATOM 660 NZ LYS A 100 5.088 -7.406 11.480 1.00 0.00 N ATOM 0 H LYS A 100 1.002 -4.969 5.867 1.00 0.00 H new ATOM 0 HA LYS A 100 3.513 -6.129 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.642 -5.276 8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.605 -6.536 7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.334 -7.241 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.143 -8.258 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.233 -6.966 8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.436 -5.856 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.017 -7.766 11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.879 -8.838 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.682 -8.247 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.582 -6.736 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.903 -6.952 12.397 1.00 0.00 H new ATOM 674 N PHE A 101 3.445 -8.411 5.707 1.00 0.00 N ATOM 675 CA PHE A 101 3.406 -9.792 5.158 1.00 0.00 C ATOM 676 C PHE A 101 4.423 -10.646 5.960 1.00 0.00 C ATOM 677 O PHE A 101 5.632 -10.597 5.708 1.00 0.00 O ATOM 678 CB PHE A 101 3.638 -9.796 3.618 1.00 0.00 C ATOM 679 CG PHE A 101 3.075 -11.039 2.903 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.840 -12.205 2.785 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.784 -11.011 2.362 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.319 -13.325 2.141 1.00 0.00 C ATOM 683 CE2 PHE A 101 1.263 -12.133 1.722 1.00 0.00 C ATOM 684 CZ PHE A 101 2.031 -13.289 1.613 1.00 0.00 C ATOM 0 H PHE A 101 4.382 -8.075 5.929 1.00 0.00 H new ATOM 0 HA PHE A 101 2.419 -10.239 5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.180 -8.904 3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.708 -9.730 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.839 -12.237 3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.188 -10.114 2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.914 -14.222 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.265 -12.106 1.311 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.627 -14.160 1.118 1.00 0.00 H new ATOM 694 N GLY A 102 3.907 -11.416 6.936 1.00 0.00 N ATOM 695 CA GLY A 102 4.729 -12.317 7.770 1.00 0.00 C ATOM 696 C GLY A 102 5.211 -11.629 9.058 1.00 0.00 C ATOM 697 O GLY A 102 4.462 -11.550 10.036 1.00 0.00 O ATOM 0 H GLY A 102 2.914 -11.432 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.148 -13.203 8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.591 -12.657 7.196 1.00 0.00 H new ATOM 701 N ASN A 103 6.462 -11.140 9.030 1.00 0.00 N ATOM 702 CA ASN A 103 7.080 -10.390 10.166 1.00 0.00 C ATOM 703 C ASN A 103 7.735 -9.013 9.794 1.00 0.00 C ATOM 704 O ASN A 103 8.539 -8.505 10.583 1.00 0.00 O ATOM 705 CB ASN A 103 8.037 -11.343 10.948 1.00 0.00 C ATOM 706 CG ASN A 103 9.335 -11.795 10.235 1.00 0.00 C ATOM 707 OD1 ASN A 103 10.332 -11.073 10.206 1.00 0.00 O ATOM 708 ND2 ASN A 103 9.349 -12.985 9.654 1.00 0.00 N ATOM 0 H ASN A 103 7.082 -11.246 8.227 1.00 0.00 H new ATOM 0 HA ASN A 103 6.265 -10.080 10.820 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.319 -10.848 11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.474 -12.236 11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.190 -13.310 9.178 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.519 -13.576 9.683 1.00 0.00 H new ATOM 715 N ASP A 104 7.393 -8.387 8.644 1.00 0.00 N ATOM 716 CA ASP A 104 8.009 -7.108 8.191 1.00 0.00 C ATOM 717 C ASP A 104 6.943 -6.250 7.457 1.00 0.00 C ATOM 718 O ASP A 104 6.139 -6.757 6.665 1.00 0.00 O ATOM 719 CB ASP A 104 9.221 -7.331 7.241 1.00 0.00 C ATOM 720 CG ASP A 104 10.442 -8.019 7.869 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.227 -7.342 8.568 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.614 -9.243 7.671 1.00 0.00 O ATOM 0 H ASP A 104 6.686 -8.748 8.003 1.00 0.00 H new ATOM 0 HA ASP A 104 8.375 -6.595 9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.888 -7.927 6.391 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.534 -6.364 6.848 1.00 0.00 H new ATOM 727 N VAL A 105 7.000 -4.926 7.693 1.00 0.00 N ATOM 728 CA VAL A 105 6.139 -3.933 6.993 1.00 0.00 C ATOM 729 C VAL A 105 6.986 -3.373 5.810 1.00 0.00 C ATOM 730 O VAL A 105 7.941 -2.614 6.013 1.00 0.00 O ATOM 731 CB VAL A 105 5.612 -2.818 7.957 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.694 -1.807 7.227 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.828 -3.359 9.173 1.00 0.00 C ATOM 0 H VAL A 105 7.639 -4.508 8.370 1.00 0.00 H new ATOM 0 HA VAL A 105 5.231 -4.401 6.614 1.00 0.00 H new ATOM 0 HB VAL A 105 6.520 -2.331 8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.351 -1.051 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.250 -1.326 6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.834 -2.331 6.811 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.497 -2.526 9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.961 -3.921 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.473 -4.013 9.760 1.00 0.00 H new ATOM 743 N GLN A 106 6.608 -3.770 4.585 1.00 0.00 N ATOM 744 CA GLN A 106 7.327 -3.407 3.338 1.00 0.00 C ATOM 745 C GLN A 106 6.554 -2.302 2.564 1.00 0.00 C ATOM 746 O GLN A 106 5.356 -2.429 2.287 1.00 0.00 O ATOM 747 CB GLN A 106 7.681 -4.675 2.528 1.00 0.00 C ATOM 748 CG GLN A 106 6.498 -5.331 1.815 1.00 0.00 C ATOM 749 CD GLN A 106 6.796 -6.715 1.220 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.435 -6.844 0.177 1.00 0.00 O ATOM 751 NE2 GLN A 106 6.341 -7.776 1.869 1.00 0.00 N ATOM 0 H GLN A 106 5.789 -4.357 4.423 1.00 0.00 H new ATOM 0 HA GLN A 106 8.290 -2.953 3.571 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.436 -4.416 1.786 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.132 -5.405 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.672 -5.424 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.162 -4.671 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.812 -7.657 2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.519 -8.712 1.505 1.00 0.00 H new ATOM 760 N HIS A 107 7.266 -1.219 2.224 1.00 0.00 N ATOM 761 CA HIS A 107 6.660 0.016 1.681 1.00 0.00 C ATOM 762 C HIS A 107 6.898 0.060 0.149 1.00 0.00 C ATOM 763 O HIS A 107 7.981 0.418 -0.326 1.00 0.00 O ATOM 764 CB HIS A 107 7.284 1.226 2.430 1.00 0.00 C ATOM 765 CG HIS A 107 6.647 1.555 3.787 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.680 0.729 4.925 1.00 0.00 N flip ATOM 767 CD2 HIS A 107 5.903 2.701 4.041 1.00 0.00 C flip ATOM 768 CE1 HIS A 107 5.997 1.312 5.966 1.00 0.00 C flip ATOM 769 NE2 HIS A 107 5.564 2.446 5.348 1.00 0.00 N flip ATOM 0 H HIS A 107 8.281 -1.169 2.316 1.00 0.00 H new ATOM 0 HA HIS A 107 5.582 0.047 1.836 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.345 1.030 2.583 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.211 2.105 1.790 1.00 0.00 H new ATOM 0 HD1 HIS A 107 7.146 -0.177 4.971 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.663 3.539 3.403 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.847 0.970 6.979 1.00 0.00 H new ATOM 777 N PHE A 108 5.846 -0.296 -0.606 1.00 0.00 N ATOM 778 CA PHE A 108 5.817 -0.174 -2.087 1.00 0.00 C ATOM 779 C PHE A 108 5.381 1.273 -2.447 1.00 0.00 C ATOM 780 O PHE A 108 4.340 1.755 -1.990 1.00 0.00 O ATOM 781 CB PHE A 108 4.823 -1.177 -2.736 1.00 0.00 C ATOM 782 CG PHE A 108 5.035 -2.674 -2.463 1.00 0.00 C ATOM 783 CD1 PHE A 108 5.882 -3.434 -3.278 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.356 -3.296 -1.408 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.052 -4.794 -3.036 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.529 -4.655 -1.169 1.00 0.00 C ATOM 787 CZ PHE A 108 5.377 -5.403 -1.982 1.00 0.00 C ATOM 0 H PHE A 108 4.986 -0.678 -0.213 1.00 0.00 H new ATOM 0 HA PHE A 108 6.812 -0.399 -2.470 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.818 -0.915 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 108 4.852 -1.026 -3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.405 -2.964 -4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.696 -2.718 -0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.708 -5.377 -3.666 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.006 -5.130 -0.353 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.511 -6.458 -1.794 1.00 0.00 H new ATOM 797 N LYS A 109 6.186 1.958 -3.269 1.00 0.00 N ATOM 798 CA LYS A 109 5.978 3.399 -3.579 1.00 0.00 C ATOM 799 C LYS A 109 4.919 3.559 -4.706 1.00 0.00 C ATOM 800 O LYS A 109 5.104 3.075 -5.829 1.00 0.00 O ATOM 801 CB LYS A 109 7.320 4.067 -3.995 1.00 0.00 C ATOM 802 CG LYS A 109 8.441 4.134 -2.926 1.00 0.00 C ATOM 803 CD LYS A 109 8.183 5.032 -1.697 1.00 0.00 C ATOM 804 CE LYS A 109 8.106 6.536 -2.022 1.00 0.00 C ATOM 805 NZ LYS A 109 7.986 7.356 -0.804 1.00 0.00 N ATOM 0 H LYS A 109 6.993 1.546 -3.738 1.00 0.00 H new ATOM 0 HA LYS A 109 5.611 3.898 -2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.710 3.531 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.104 5.084 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.632 3.121 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.353 4.479 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.249 4.725 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.977 4.869 -0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.997 6.834 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.251 6.724 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.937 8.361 -1.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.122 7.090 -0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.814 7.197 -0.195 1.00 0.00 H new ATOM 819 N VAL A 110 3.817 4.257 -4.381 1.00 0.00 N ATOM 820 CA VAL A 110 2.721 4.567 -5.342 1.00 0.00 C ATOM 821 C VAL A 110 3.135 5.879 -6.074 1.00 0.00 C ATOM 822 O VAL A 110 3.057 6.975 -5.506 1.00 0.00 O ATOM 823 CB VAL A 110 1.338 4.662 -4.607 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.181 5.042 -5.556 1.00 0.00 C ATOM 825 CG2 VAL A 110 0.917 3.382 -3.846 1.00 0.00 C ATOM 0 H VAL A 110 3.652 4.627 -3.445 1.00 0.00 H new ATOM 0 HA VAL A 110 2.584 3.774 -6.077 1.00 0.00 H new ATOM 0 HB VAL A 110 1.511 5.453 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.750 5.093 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.385 6.013 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.090 4.289 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.051 3.543 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.843 2.550 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.661 3.150 -3.084 1.00 0.00 H new ATOM 835 N LEU A 111 3.596 5.733 -7.329 1.00 0.00 N ATOM 836 CA LEU A 111 4.202 6.853 -8.103 1.00 0.00 C ATOM 837 C LEU A 111 3.141 7.526 -9.019 1.00 0.00 C ATOM 838 O LEU A 111 2.230 6.856 -9.507 1.00 0.00 O ATOM 839 CB LEU A 111 5.396 6.307 -8.937 1.00 0.00 C ATOM 840 CG LEU A 111 6.534 5.572 -8.174 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.536 4.938 -9.157 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.274 6.473 -7.163 1.00 0.00 C ATOM 0 H LEU A 111 3.564 4.850 -7.838 1.00 0.00 H new ATOM 0 HA LEU A 111 4.567 7.615 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.997 5.622 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.840 7.144 -9.476 1.00 0.00 H new ATOM 0 HG LEU A 111 6.048 4.786 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.322 4.430 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.018 4.218 -9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.978 5.717 -9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.055 5.897 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.723 7.316 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.567 6.843 -6.420 1.00 0.00 H new ATOM 854 N ARG A 112 3.254 8.845 -9.260 1.00 0.00 N ATOM 855 CA ARG A 112 2.214 9.617 -10.005 1.00 0.00 C ATOM 856 C ARG A 112 2.801 10.175 -11.329 1.00 0.00 C ATOM 857 O ARG A 112 3.778 10.933 -11.312 1.00 0.00 O ATOM 858 CB ARG A 112 1.643 10.765 -9.129 1.00 0.00 C ATOM 859 CG ARG A 112 0.831 10.291 -7.900 1.00 0.00 C ATOM 860 CD ARG A 112 0.330 11.415 -6.978 1.00 0.00 C ATOM 861 NE ARG A 112 -0.826 12.156 -7.539 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.517 13.103 -6.876 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.207 13.533 -5.654 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.565 13.641 -7.471 1.00 0.00 N ATOM 0 H ARG A 112 4.049 9.407 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 112 1.394 8.941 -10.248 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.469 11.388 -8.785 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.005 11.395 -9.749 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.028 9.719 -8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.450 9.611 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.048 10.989 -6.015 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.145 12.114 -6.791 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.117 11.933 -8.491 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.403 13.141 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.774 14.255 -5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.832 13.337 -8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.108 14.361 -6.994 1.00 0.00 H new ATOM 878 N ASP A 113 2.173 9.814 -12.467 1.00 0.00 N ATOM 879 CA ASP A 113 2.538 10.345 -13.811 1.00 0.00 C ATOM 880 C ASP A 113 1.530 11.452 -14.230 1.00 0.00 C ATOM 881 O ASP A 113 0.326 11.197 -14.343 1.00 0.00 O ATOM 882 CB ASP A 113 2.694 9.218 -14.874 1.00 0.00 C ATOM 883 CG ASP A 113 1.464 8.369 -15.247 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.217 7.330 -14.596 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.744 8.739 -16.201 1.00 0.00 O ATOM 0 H ASP A 113 1.400 9.149 -12.488 1.00 0.00 H new ATOM 0 HA ASP A 113 3.525 10.803 -13.748 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.066 9.678 -15.789 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.469 8.538 -14.521 1.00 0.00 H new ATOM 890 N GLY A 114 2.034 12.679 -14.457 1.00 0.00 N ATOM 891 CA GLY A 114 1.205 13.813 -14.924 1.00 0.00 C ATOM 892 C GLY A 114 0.443 14.515 -13.783 1.00 0.00 C ATOM 893 O GLY A 114 1.061 15.144 -12.918 1.00 0.00 O ATOM 0 H GLY A 114 3.018 12.914 -14.324 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.844 14.539 -15.427 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.489 13.452 -15.663 1.00 0.00 H new ATOM 897 N ALA A 115 -0.896 14.389 -13.795 1.00 0.00 N ATOM 898 CA ALA A 115 -1.775 14.956 -12.739 1.00 0.00 C ATOM 899 C ALA A 115 -1.927 13.972 -11.543 1.00 0.00 C ATOM 900 O ALA A 115 -1.337 14.224 -10.488 1.00 0.00 O ATOM 901 CB ALA A 115 -3.107 15.414 -13.369 1.00 0.00 C ATOM 0 H ALA A 115 -1.404 13.896 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.317 15.845 -12.305 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.752 15.830 -12.595 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.910 16.175 -14.124 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.602 14.561 -13.834 1.00 0.00 H new ATOM 907 N GLY A 116 -2.666 12.858 -11.712 1.00 0.00 N ATOM 908 CA GLY A 116 -2.735 11.789 -10.693 1.00 0.00 C ATOM 909 C GLY A 116 -3.139 10.435 -11.293 1.00 0.00 C ATOM 910 O GLY A 116 -4.247 9.955 -11.043 1.00 0.00 O ATOM 0 H GLY A 116 -3.225 12.674 -12.545 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.765 11.692 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.453 12.071 -9.923 1.00 0.00 H new ATOM 914 N LYS A 117 -2.211 9.822 -12.052 1.00 0.00 N ATOM 915 CA LYS A 117 -2.358 8.438 -12.571 1.00 0.00 C ATOM 916 C LYS A 117 -1.376 7.591 -11.720 1.00 0.00 C ATOM 917 O LYS A 117 -0.154 7.646 -11.892 1.00 0.00 O ATOM 918 CB LYS A 117 -2.053 8.374 -14.091 1.00 0.00 C ATOM 919 CG LYS A 117 -3.234 8.645 -15.053 1.00 0.00 C ATOM 920 CD LYS A 117 -3.930 10.024 -14.978 1.00 0.00 C ATOM 921 CE LYS A 117 -3.067 11.274 -15.249 1.00 0.00 C ATOM 922 NZ LYS A 117 -2.518 11.333 -16.616 1.00 0.00 N ATOM 0 H LYS A 117 -1.336 10.268 -12.326 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.377 8.060 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.265 9.095 -14.310 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.652 7.385 -14.315 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.872 8.508 -16.072 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.990 7.880 -14.878 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.754 10.024 -15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.367 10.126 -13.985 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.669 12.165 -15.070 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.243 11.297 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.950 12.198 -16.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.917 10.501 -16.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.298 11.342 -17.303 1.00 0.00 H new ATOM 936 N TYR A 118 -1.952 6.828 -10.781 1.00 0.00 N ATOM 937 CA TYR A 118 -1.197 6.130 -9.708 1.00 0.00 C ATOM 938 C TYR A 118 -0.647 4.768 -10.221 1.00 0.00 C ATOM 939 O TYR A 118 -1.380 3.778 -10.293 1.00 0.00 O ATOM 940 CB TYR A 118 -2.120 5.945 -8.461 1.00 0.00 C ATOM 941 CG TYR A 118 -2.768 7.222 -7.884 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.061 8.069 -7.027 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.061 7.578 -8.285 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.636 9.259 -6.589 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.630 8.773 -7.855 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.915 9.615 -7.007 1.00 0.00 C ATOM 947 OH TYR A 118 -4.468 10.796 -6.585 1.00 0.00 O ATOM 0 H TYR A 118 -2.959 6.671 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.338 6.734 -9.416 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.916 5.249 -8.727 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.535 5.473 -7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.066 7.800 -6.704 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.621 6.920 -8.933 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.088 9.908 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.624 9.047 -8.178 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.364 10.893 -6.969 1.00 0.00 H new ATOM 957 N PHE A 119 0.645 4.740 -10.592 1.00 0.00 N ATOM 958 CA PHE A 119 1.320 3.535 -11.136 1.00 0.00 C ATOM 959 C PHE A 119 2.194 2.896 -10.023 1.00 0.00 C ATOM 960 O PHE A 119 3.173 3.485 -9.551 1.00 0.00 O ATOM 961 CB PHE A 119 2.071 3.836 -12.467 1.00 0.00 C ATOM 962 CG PHE A 119 3.360 4.682 -12.448 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.293 6.078 -12.405 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.611 4.058 -12.518 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.459 6.839 -12.432 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.775 4.822 -12.551 1.00 0.00 C ATOM 967 CZ PHE A 119 5.699 6.212 -12.513 1.00 0.00 C ATOM 0 H PHE A 119 1.258 5.553 -10.525 1.00 0.00 H new ATOM 0 HA PHE A 119 0.578 2.790 -11.423 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.318 2.878 -12.924 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.366 4.334 -13.132 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.332 6.568 -12.351 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.674 2.980 -12.547 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.401 7.917 -12.390 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.738 4.336 -12.606 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.602 6.803 -12.546 1.00 0.00 H new ATOM 977 N LEU A 120 1.799 1.682 -9.620 1.00 0.00 N ATOM 978 CA LEU A 120 2.527 0.860 -8.613 1.00 0.00 C ATOM 979 C LEU A 120 3.287 -0.320 -9.303 1.00 0.00 C ATOM 980 O LEU A 120 4.479 -0.504 -9.041 1.00 0.00 O ATOM 981 CB LEU A 120 1.478 0.394 -7.552 1.00 0.00 C ATOM 982 CG LEU A 120 1.927 -0.288 -6.229 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.422 -1.739 -6.375 1.00 0.00 C ATOM 984 CD2 LEU A 120 2.932 0.550 -5.423 1.00 0.00 C ATOM 0 H LEU A 120 0.959 1.228 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 120 3.302 1.436 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.891 1.270 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.801 -0.297 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 120 0.999 -0.344 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.712 -2.125 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.623 -2.356 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.282 -1.764 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.203 0.016 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.826 0.722 -6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.481 1.507 -5.162 1.00 0.00 H new ATOM 996 N TRP A 121 2.589 -1.126 -10.134 1.00 0.00 N ATOM 997 CA TRP A 121 3.099 -2.403 -10.695 1.00 0.00 C ATOM 998 C TRP A 121 2.739 -2.433 -12.205 1.00 0.00 C ATOM 999 O TRP A 121 1.570 -2.611 -12.564 1.00 0.00 O ATOM 1000 CB TRP A 121 2.431 -3.559 -9.901 1.00 0.00 C ATOM 1001 CG TRP A 121 2.717 -4.993 -10.360 1.00 0.00 C ATOM 1002 CD1 TRP A 121 3.855 -5.753 -10.035 1.00 0.00 C ATOM 1003 CD2 TRP A 121 1.885 -5.849 -11.062 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.732 -7.087 -10.467 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.497 -7.125 -11.096 1.00 0.00 C ATOM 1006 CE3 TRP A 121 0.614 -5.645 -11.663 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 1.818 -8.220 -11.690 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 -0.018 -6.729 -12.267 1.00 0.00 C ATOM 1009 CH2 TRP A 121 0.570 -7.998 -12.275 1.00 0.00 C ATOM 0 H TRP A 121 1.641 -0.907 -10.440 1.00 0.00 H new ATOM 0 HA TRP A 121 4.180 -2.507 -10.605 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.738 -3.472 -8.859 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.352 -3.406 -9.929 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.718 -5.361 -9.517 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.398 -7.850 -10.345 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.148 -4.671 -11.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.258 -9.206 -11.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.980 -6.587 -12.738 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.049 -8.821 -12.742 1.00 0.00 H new ATOM 1020 N VAL A 122 3.762 -2.296 -13.073 1.00 0.00 N ATOM 1021 CA VAL A 122 3.651 -2.520 -14.550 1.00 0.00 C ATOM 1022 C VAL A 122 2.791 -1.405 -15.239 1.00 0.00 C ATOM 1023 O VAL A 122 3.331 -0.363 -15.622 1.00 0.00 O ATOM 1024 CB VAL A 122 3.393 -4.014 -14.967 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.465 -4.248 -16.495 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.323 -5.050 -14.285 1.00 0.00 C ATOM 0 H VAL A 122 4.700 -2.025 -12.778 1.00 0.00 H new ATOM 0 HA VAL A 122 4.640 -2.382 -14.986 1.00 0.00 H new ATOM 0 HB VAL A 122 2.375 -4.178 -14.613 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.277 -5.300 -16.711 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.713 -3.636 -16.993 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.455 -3.974 -16.859 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.070 -6.051 -14.634 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.360 -4.829 -14.537 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.193 -4.999 -13.204 1.00 0.00 H new ATOM 1036 N VAL A 123 1.469 -1.630 -15.370 1.00 0.00 N ATOM 1037 CA VAL A 123 0.507 -0.655 -15.957 1.00 0.00 C ATOM 1038 C VAL A 123 0.103 0.446 -14.918 1.00 0.00 C ATOM 1039 O VAL A 123 0.135 0.227 -13.702 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.694 -1.461 -16.576 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.635 -2.144 -15.553 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.533 -0.631 -17.573 1.00 0.00 C ATOM 0 H VAL A 123 1.027 -2.499 -15.071 1.00 0.00 H new ATOM 0 HA VAL A 123 0.966 -0.088 -16.767 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.185 -2.261 -17.113 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.428 -2.672 -16.084 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.066 -2.853 -14.952 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.075 -1.388 -14.902 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.345 -1.244 -17.964 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.948 0.239 -17.064 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.899 -0.301 -18.396 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.315 1.620 -15.426 1.00 0.00 N ATOM 1053 CA LYS A 124 -0.860 2.719 -14.583 1.00 0.00 C ATOM 1054 C LYS A 124 -2.350 2.486 -14.187 1.00 0.00 C ATOM 1055 O LYS A 124 -3.125 1.869 -14.927 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.606 4.099 -15.249 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.359 4.404 -16.565 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.009 5.795 -17.127 1.00 0.00 C ATOM 1059 CE LYS A 124 -1.796 6.209 -18.384 1.00 0.00 C ATOM 1060 NZ LYS A 124 -1.413 5.449 -19.589 1.00 0.00 N ATOM 0 H LYS A 124 -0.288 1.840 -16.422 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.317 2.718 -13.638 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.863 4.874 -14.527 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.463 4.187 -15.444 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.115 3.643 -17.306 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.433 4.345 -16.389 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.181 6.538 -16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.056 5.818 -17.360 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.861 6.071 -18.199 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.640 7.272 -18.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.978 5.775 -20.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.403 5.600 -19.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.587 4.436 -19.430 1.00 0.00 H new ATOM 1074 N PHE A 125 -2.714 2.982 -12.993 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.045 2.728 -12.373 1.00 0.00 C ATOM 1076 C PHE A 125 -4.620 4.118 -11.994 1.00 0.00 C ATOM 1077 O PHE A 125 -4.146 4.754 -11.049 1.00 0.00 O ATOM 1078 CB PHE A 125 -3.948 1.773 -11.143 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.325 0.384 -11.399 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.086 -0.644 -11.964 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -1.980 0.144 -11.084 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.515 -1.891 -12.204 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.418 -1.111 -11.301 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.184 -2.126 -11.865 1.00 0.00 C ATOM 0 H PHE A 125 -2.104 3.569 -12.424 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.706 2.214 -13.070 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.365 2.271 -10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.952 1.629 -10.743 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.122 -0.470 -12.215 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.376 0.938 -10.670 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.104 -2.677 -12.653 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.389 -1.296 -11.032 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.746 -3.098 -12.040 1.00 0.00 H new ATOM 1094 N ASN A 126 -5.635 4.582 -12.750 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.158 5.981 -12.681 1.00 0.00 C ATOM 1096 C ASN A 126 -6.522 6.559 -11.274 1.00 0.00 C ATOM 1097 O ASN A 126 -6.073 7.665 -10.962 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.320 6.113 -13.709 1.00 0.00 C ATOM 1099 CG ASN A 126 -7.762 7.557 -14.029 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -8.626 8.122 -13.359 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -7.183 8.178 -15.045 1.00 0.00 N ATOM 0 H ASN A 126 -6.124 4.002 -13.432 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.317 6.624 -12.939 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.017 5.630 -14.638 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.182 5.563 -13.330 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.452 9.134 -15.279 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.468 7.701 -15.594 1.00 0.00 H new ATOM 1108 N SER A 127 -7.315 5.837 -10.459 1.00 0.00 N ATOM 1109 CA SER A 127 -7.665 6.255 -9.072 1.00 0.00 C ATOM 1110 C SER A 127 -7.022 5.319 -8.005 1.00 0.00 C ATOM 1111 O SER A 127 -6.657 4.171 -8.283 1.00 0.00 O ATOM 1112 CB SER A 127 -9.206 6.344 -8.939 1.00 0.00 C ATOM 1113 OG SER A 127 -9.840 5.077 -9.083 1.00 0.00 O ATOM 0 H SER A 127 -7.734 4.949 -10.735 1.00 0.00 H new ATOM 0 HA SER A 127 -7.248 7.244 -8.880 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.460 6.765 -7.966 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.594 7.028 -9.694 1.00 0.00 H new ATOM 0 HG SER A 127 -10.810 5.184 -8.990 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.929 5.819 -6.756 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.525 4.996 -5.575 1.00 0.00 C ATOM 1121 C LEU A 128 -7.536 3.875 -5.161 1.00 0.00 C ATOM 1122 O LEU A 128 -7.083 2.815 -4.723 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.210 5.893 -4.345 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.967 6.820 -4.426 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.985 7.857 -3.288 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.633 6.045 -4.402 1.00 0.00 C ATOM 0 H LEU A 128 -7.127 6.793 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.626 4.478 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.082 6.518 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.087 5.243 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.029 7.328 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.105 8.496 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.885 8.467 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.978 7.343 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.802 6.748 -4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.560 5.475 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.593 5.364 -5.252 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.867 4.081 -5.304 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.887 3.006 -5.128 1.00 0.00 C ATOM 1140 C ASN A 129 -9.780 1.844 -6.182 1.00 0.00 C ATOM 1141 O ASN A 129 -9.823 0.674 -5.792 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.299 3.647 -5.054 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.390 2.719 -4.481 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.529 2.567 -3.268 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -13.171 2.077 -5.336 1.00 0.00 N ATOM 0 H ASN A 129 -9.267 4.988 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.685 2.503 -4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.245 4.546 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.595 3.961 -6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.897 1.449 -4.991 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.047 2.211 -6.340 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.608 2.155 -7.487 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.278 1.160 -8.546 1.00 0.00 C ATOM 1154 C GLU A 130 -7.947 0.371 -8.313 1.00 0.00 C ATOM 1155 O GLU A 130 -7.959 -0.857 -8.417 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.318 1.926 -9.900 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.349 1.073 -11.182 1.00 0.00 C ATOM 1158 CD GLU A 130 -7.988 0.551 -11.657 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -7.210 1.341 -12.237 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -7.694 -0.649 -11.460 1.00 0.00 O ATOM 0 H GLU A 130 -9.694 3.107 -7.842 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.016 0.358 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.197 2.570 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.446 2.578 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.008 0.221 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.791 1.666 -11.982 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.837 1.060 -7.971 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.556 0.433 -7.530 1.00 0.00 C ATOM 1169 C LEU A 131 -5.675 -0.606 -6.370 1.00 0.00 C ATOM 1170 O LEU A 131 -5.164 -1.721 -6.510 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.576 1.603 -7.189 1.00 0.00 C ATOM 1172 CG LEU A 131 -3.174 1.251 -6.615 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.279 0.511 -7.619 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.455 2.511 -6.098 1.00 0.00 C ATOM 0 H LEU A 131 -6.797 2.079 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.179 -0.184 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.426 2.186 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.074 2.255 -6.471 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.354 0.570 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.316 0.295 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.758 -0.423 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.127 1.135 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.477 2.236 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.329 3.220 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.049 2.971 -5.309 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.318 -0.235 -5.245 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.443 -1.107 -4.044 1.00 0.00 C ATOM 1188 C VAL A 132 -7.335 -2.372 -4.256 1.00 0.00 C ATOM 1189 O VAL A 132 -6.875 -3.474 -3.950 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.797 -0.244 -2.789 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -8.232 0.315 -2.743 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.521 -0.995 -1.481 1.00 0.00 C ATOM 0 H VAL A 132 -6.767 0.674 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.468 -1.555 -3.853 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.133 0.614 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.367 0.897 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.401 0.954 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.944 -0.510 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.781 -0.359 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.122 -1.904 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.464 -1.256 -1.428 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.566 -2.226 -4.794 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.442 -3.385 -5.143 1.00 0.00 C ATOM 1204 C ASP A 133 -8.881 -4.323 -6.263 1.00 0.00 C ATOM 1205 O ASP A 133 -9.140 -5.529 -6.202 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.894 -2.929 -5.437 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.623 -2.248 -4.264 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -12.034 -2.955 -3.317 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.779 -1.007 -4.284 1.00 0.00 O ATOM 0 H ASP A 133 -8.983 -1.318 -4.999 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.453 -4.010 -4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.876 -2.239 -6.281 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.474 -3.798 -5.748 1.00 0.00 H new ATOM 1214 N TYR A 134 -8.096 -3.807 -7.242 1.00 0.00 N ATOM 1215 CA TYR A 134 -7.321 -4.649 -8.198 1.00 0.00 C ATOM 1216 C TYR A 134 -6.251 -5.526 -7.462 1.00 0.00 C ATOM 1217 O TYR A 134 -6.257 -6.746 -7.643 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.708 -3.736 -9.306 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.857 -4.459 -10.369 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -6.457 -5.023 -11.499 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -4.477 -4.610 -10.179 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -5.691 -5.735 -12.419 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.715 -5.330 -11.094 1.00 0.00 C ATOM 1224 CZ TYR A 134 -4.321 -5.889 -12.216 1.00 0.00 C ATOM 1225 OH TYR A 134 -3.574 -6.596 -13.121 1.00 0.00 O ATOM 0 H TYR A 134 -7.980 -2.805 -7.393 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.991 -5.360 -8.681 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.520 -3.213 -9.811 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -6.090 -2.977 -8.826 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -7.519 -4.906 -11.659 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -4.002 -4.165 -9.317 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -6.159 -6.168 -13.290 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.654 -5.455 -10.934 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.881 -6.015 -13.498 1.00 0.00 H new ATOM 1235 N HIS A 135 -5.360 -4.909 -6.654 1.00 0.00 N ATOM 1236 CA HIS A 135 -4.305 -5.637 -5.895 1.00 0.00 C ATOM 1237 C HIS A 135 -4.732 -6.477 -4.654 1.00 0.00 C ATOM 1238 O HIS A 135 -3.908 -7.241 -4.143 1.00 0.00 O ATOM 1239 CB HIS A 135 -3.118 -4.684 -5.601 1.00 0.00 C ATOM 1240 CG HIS A 135 -2.203 -4.409 -6.804 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.710 -5.391 -7.659 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.645 -3.160 -7.119 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.910 -4.607 -8.440 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.817 -3.264 -8.213 1.00 0.00 N ATOM 0 H HIS A 135 -5.347 -3.900 -6.507 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.998 -6.436 -6.570 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.513 -3.735 -5.238 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.519 -5.109 -4.796 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.839 -2.245 -6.578 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.345 -5.054 -9.245 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.288 -2.547 -8.709 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.984 -6.383 -4.170 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.533 -7.350 -3.170 1.00 0.00 C ATOM 1254 C ARG A 136 -6.708 -8.811 -3.743 1.00 0.00 C ATOM 1255 O ARG A 136 -6.717 -9.762 -2.957 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.801 -6.735 -2.520 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.478 -5.630 -1.474 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.616 -4.659 -1.099 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.848 -5.298 -0.582 1.00 0.00 N ATOM 1260 CZ ARG A 136 -10.010 -5.771 0.672 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.065 -5.731 1.611 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -11.174 -6.307 0.988 1.00 0.00 N ATOM 0 H ARG A 136 -6.642 -5.654 -4.447 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.804 -7.503 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.434 -6.313 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.375 -7.526 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.136 -6.118 -0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.642 -5.041 -1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.244 -3.963 -0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.874 -4.070 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.636 -5.388 -1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.154 -5.325 1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.253 -6.107 2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.919 -6.355 0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.328 -6.674 1.927 1.00 0.00 H new ATOM 1276 N SER A 137 -6.795 -8.979 -5.086 1.00 0.00 N ATOM 1277 CA SER A 137 -6.719 -10.278 -5.797 1.00 0.00 C ATOM 1278 C SER A 137 -5.336 -10.494 -6.508 1.00 0.00 C ATOM 1279 O SER A 137 -4.811 -11.607 -6.432 1.00 0.00 O ATOM 1280 CB SER A 137 -7.884 -10.402 -6.806 1.00 0.00 C ATOM 1281 OG SER A 137 -9.145 -10.393 -6.144 1.00 0.00 O ATOM 0 H SER A 137 -6.924 -8.192 -5.722 1.00 0.00 H new ATOM 0 HA SER A 137 -6.810 -11.065 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.839 -9.579 -7.519 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.777 -11.324 -7.377 1.00 0.00 H new ATOM 0 HG SER A 137 -9.863 -10.471 -6.807 1.00 0.00 H new ATOM 1287 N THR A 138 -4.767 -9.481 -7.210 1.00 0.00 N ATOM 1288 CA THR A 138 -3.463 -9.579 -7.942 1.00 0.00 C ATOM 1289 C THR A 138 -2.260 -9.178 -7.025 1.00 0.00 C ATOM 1290 O THR A 138 -2.401 -8.418 -6.064 1.00 0.00 O ATOM 1291 CB THR A 138 -3.555 -8.697 -9.235 1.00 0.00 C ATOM 1292 OG1 THR A 138 -4.673 -9.095 -10.027 1.00 0.00 O ATOM 1293 CG2 THR A 138 -2.326 -8.741 -10.169 1.00 0.00 C ATOM 0 H THR A 138 -5.200 -8.561 -7.289 1.00 0.00 H new ATOM 0 HA THR A 138 -3.276 -10.612 -8.234 1.00 0.00 H new ATOM 0 HB THR A 138 -3.638 -7.683 -8.844 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.720 -8.536 -10.830 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.500 -8.095 -11.030 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.445 -8.396 -9.628 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.164 -9.764 -10.510 1.00 0.00 H new ATOM 1301 N SER A 139 -1.053 -9.684 -7.346 1.00 0.00 N ATOM 1302 CA SER A 139 0.170 -9.425 -6.545 1.00 0.00 C ATOM 1303 C SER A 139 0.814 -8.036 -6.845 1.00 0.00 C ATOM 1304 O SER A 139 1.073 -7.684 -8.001 1.00 0.00 O ATOM 1305 CB SER A 139 1.175 -10.573 -6.792 1.00 0.00 C ATOM 1306 OG SER A 139 2.280 -10.471 -5.903 1.00 0.00 O ATOM 0 H SER A 139 -0.894 -10.279 -8.159 1.00 0.00 H new ATOM 0 HA SER A 139 -0.112 -9.393 -5.493 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.679 -11.534 -6.655 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.527 -10.540 -7.823 1.00 0.00 H new ATOM 0 HG SER A 139 3.072 -10.175 -6.398 1.00 0.00 H new ATOM 1312 N VAL A 140 1.111 -7.286 -5.768 1.00 0.00 N ATOM 1313 CA VAL A 140 1.927 -6.036 -5.814 1.00 0.00 C ATOM 1314 C VAL A 140 3.438 -6.263 -6.149 1.00 0.00 C ATOM 1315 O VAL A 140 3.996 -5.484 -6.926 1.00 0.00 O ATOM 1316 CB VAL A 140 1.779 -5.206 -4.494 1.00 0.00 C ATOM 1317 CG1 VAL A 140 0.458 -4.432 -4.463 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.964 -5.963 -3.159 1.00 0.00 C ATOM 0 H VAL A 140 0.794 -7.524 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 140 1.516 -5.465 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 140 2.632 -4.530 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.389 -3.867 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.419 -3.745 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.375 -5.132 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.835 -5.270 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.223 -6.759 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.964 -6.394 -3.121 1.00 0.00 H new ATOM 1328 N SER A 141 4.090 -7.293 -5.566 1.00 0.00 N ATOM 1329 CA SER A 141 5.478 -7.680 -5.910 1.00 0.00 C ATOM 1330 C SER A 141 5.486 -8.596 -7.169 1.00 0.00 C ATOM 1331 O SER A 141 4.696 -9.540 -7.276 1.00 0.00 O ATOM 1332 CB SER A 141 6.102 -8.389 -4.685 1.00 0.00 C ATOM 1333 OG SER A 141 7.482 -8.658 -4.903 1.00 0.00 O ATOM 0 H SER A 141 3.670 -7.879 -4.845 1.00 0.00 H new ATOM 0 HA SER A 141 6.071 -6.798 -6.152 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.985 -7.764 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.572 -9.321 -4.490 1.00 0.00 H new ATOM 0 HG SER A 141 7.927 -8.801 -4.042 1.00 0.00 H new ATOM 1339 N ARG A 142 6.408 -8.319 -8.107 1.00 0.00 N ATOM 1340 CA ARG A 142 6.618 -9.174 -9.314 1.00 0.00 C ATOM 1341 C ARG A 142 7.255 -10.573 -9.035 1.00 0.00 C ATOM 1342 O ARG A 142 6.756 -11.573 -9.559 1.00 0.00 O ATOM 1343 CB ARG A 142 7.319 -8.379 -10.452 1.00 0.00 C ATOM 1344 CG ARG A 142 8.763 -7.887 -10.197 1.00 0.00 C ATOM 1345 CD ARG A 142 9.321 -7.058 -11.366 1.00 0.00 C ATOM 1346 NE ARG A 142 10.698 -6.600 -11.068 1.00 0.00 N ATOM 1347 CZ ARG A 142 11.459 -5.874 -11.910 1.00 0.00 C ATOM 1348 NH1 ARG A 142 11.061 -5.474 -13.118 1.00 0.00 N ATOM 1349 NH2 ARG A 142 12.674 -5.538 -11.515 1.00 0.00 N ATOM 0 H ARG A 142 7.027 -7.510 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 142 5.621 -9.435 -9.668 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.330 -9.007 -11.343 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.704 -7.509 -10.683 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.783 -7.286 -9.288 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.411 -8.747 -10.024 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.320 -7.657 -12.277 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.677 -6.198 -11.549 1.00 0.00 H new ATOM 0 HE ARG A 142 11.097 -6.851 -10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.129 -5.716 -13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.689 -4.926 -13.706 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.010 -5.828 -10.597 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.276 -4.989 -12.128 1.00 0.00 H new ATOM 1363 N ASN A 143 8.321 -10.648 -8.209 1.00 0.00 N ATOM 1364 CA ASN A 143 8.954 -11.935 -7.798 1.00 0.00 C ATOM 1365 C ASN A 143 8.158 -12.661 -6.668 1.00 0.00 C ATOM 1366 O ASN A 143 7.776 -13.820 -6.857 1.00 0.00 O ATOM 1367 CB ASN A 143 10.446 -11.719 -7.409 1.00 0.00 C ATOM 1368 CG ASN A 143 11.381 -11.307 -8.566 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.701 -12.108 -9.445 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.835 -10.063 -8.592 1.00 0.00 N ATOM 0 H ASN A 143 8.771 -9.826 -7.806 1.00 0.00 H new ATOM 0 HA ASN A 143 8.924 -12.599 -8.662 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.494 -10.953 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.826 -12.641 -6.969 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.455 -9.762 -9.344 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.565 -9.406 -7.860 1.00 0.00 H new ATOM 1377 N GLN A 144 7.901 -11.994 -5.522 1.00 0.00 N ATOM 1378 CA GLN A 144 7.135 -12.579 -4.386 1.00 0.00 C ATOM 1379 C GLN A 144 5.595 -12.527 -4.633 1.00 0.00 C ATOM 1380 O GLN A 144 5.086 -11.653 -5.343 1.00 0.00 O ATOM 1381 CB GLN A 144 7.475 -11.819 -3.072 1.00 0.00 C ATOM 1382 CG GLN A 144 8.931 -11.936 -2.567 1.00 0.00 C ATOM 1383 CD GLN A 144 9.164 -11.144 -1.269 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.326 -9.924 -1.285 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.180 -11.810 -0.124 1.00 0.00 N ATOM 0 H GLN A 144 8.215 -11.038 -5.353 1.00 0.00 H new ATOM 0 HA GLN A 144 7.426 -13.626 -4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.249 -10.763 -3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.811 -12.180 -2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.171 -12.986 -2.398 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.611 -11.574 -3.338 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.045 -12.821 -0.120 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.327 -11.312 0.754 1.00 0.00 H new ATOM 1394 N GLN A 145 4.858 -13.456 -3.997 1.00 0.00 N ATOM 1395 CA GLN A 145 3.370 -13.433 -3.976 1.00 0.00 C ATOM 1396 C GLN A 145 2.902 -12.673 -2.703 1.00 0.00 C ATOM 1397 O GLN A 145 2.838 -13.247 -1.610 1.00 0.00 O ATOM 1398 CB GLN A 145 2.801 -14.876 -4.042 1.00 0.00 C ATOM 1399 CG GLN A 145 2.907 -15.548 -5.430 1.00 0.00 C ATOM 1400 CD GLN A 145 2.212 -16.918 -5.488 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.005 -17.011 -5.712 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.949 -18.001 -5.294 1.00 0.00 N ATOM 0 H GLN A 145 5.265 -14.239 -3.486 1.00 0.00 H new ATOM 0 HA GLN A 145 2.988 -12.909 -4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.327 -15.493 -3.313 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.753 -14.853 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.467 -14.891 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.959 -15.669 -5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.948 -17.912 -5.109 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.518 -18.925 -5.329 1.00 0.00 H new ATOM 1411 N ILE A 146 2.600 -11.371 -2.868 1.00 0.00 N ATOM 1412 CA ILE A 146 2.172 -10.475 -1.755 1.00 0.00 C ATOM 1413 C ILE A 146 0.735 -10.020 -2.130 1.00 0.00 C ATOM 1414 O ILE A 146 0.536 -9.261 -3.084 1.00 0.00 O ATOM 1415 CB ILE A 146 3.142 -9.264 -1.520 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.653 -9.616 -1.431 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.722 -8.391 -0.308 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.114 -10.535 -0.294 1.00 0.00 C ATOM 0 H ILE A 146 2.643 -10.902 -3.773 1.00 0.00 H new ATOM 0 HA ILE A 146 2.195 -11.003 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 146 3.031 -8.684 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.943 -10.080 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.209 -8.682 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.427 -7.568 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.722 -7.991 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.721 -9.000 0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.191 -10.688 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.874 -10.076 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.605 -11.496 -0.373 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.247 -10.504 -1.359 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.693 -10.280 -1.642 1.00 0.00 C ATOM 1432 C PHE A 147 -2.323 -9.458 -0.488 1.00 0.00 C ATOM 1433 O PHE A 147 -2.200 -9.811 0.689 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.445 -11.624 -1.859 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.033 -12.421 -3.116 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.307 -11.919 -4.394 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.386 -13.655 -2.990 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.935 -12.641 -5.527 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.027 -14.378 -4.126 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.294 -13.867 -5.392 1.00 0.00 C ATOM 0 H PHE A 147 -0.075 -11.061 -0.522 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.787 -9.715 -2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.288 -12.254 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.514 -11.417 -1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.809 -10.969 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.164 -14.049 -2.009 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.145 -12.247 -6.511 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.541 -15.337 -4.023 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.003 -14.423 -6.271 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.005 -8.360 -0.857 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.494 -7.331 0.099 1.00 0.00 C ATOM 1452 C LEU A 148 -4.784 -7.792 0.839 1.00 0.00 C ATOM 1453 O LEU A 148 -5.781 -8.158 0.209 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.744 -6.007 -0.687 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.557 -5.021 -0.856 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.327 -5.627 -1.558 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.042 -3.768 -1.616 1.00 0.00 C ATOM 0 H LEU A 148 -3.237 -8.153 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.738 -7.172 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.101 -6.272 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.553 -5.472 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.222 -4.762 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.544 -4.873 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.958 -6.474 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.607 -5.964 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.212 -3.072 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.417 -4.060 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.840 -3.286 -1.051 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.733 -7.743 2.181 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.860 -8.112 3.079 1.00 0.00 C ATOM 1471 C ARG A 149 -6.159 -6.955 4.081 1.00 0.00 C ATOM 1472 O ARG A 149 -5.348 -6.055 4.313 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.535 -9.434 3.838 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.375 -10.738 3.010 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.458 -11.079 1.961 1.00 0.00 C ATOM 1476 NE ARG A 149 -7.845 -11.022 2.492 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.879 -10.381 1.908 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -8.801 -9.732 0.747 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -10.044 -10.395 2.527 1.00 0.00 N ATOM 0 H ARG A 149 -3.900 -7.443 2.687 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.752 -8.275 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.611 -9.279 4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.325 -9.600 4.570 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.416 -10.688 2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.317 -11.571 3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.371 -10.387 1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.269 -12.079 1.569 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.031 -11.507 3.370 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -7.916 -9.698 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.626 -9.269 0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.142 -10.880 3.419 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.847 -9.920 2.114 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.351 -6.989 4.701 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.817 -5.920 5.628 1.00 0.00 C ATOM 1495 C ASP A 150 -7.153 -6.015 7.040 1.00 0.00 C ATOM 1496 O ASP A 150 -6.830 -7.097 7.543 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.372 -6.044 5.669 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.159 -4.900 6.328 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.093 -4.744 7.567 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.879 -4.173 5.611 1.00 0.00 O ATOM 0 H ASP A 150 -8.021 -7.749 4.581 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.519 -4.933 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.728 -6.150 4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.622 -6.968 6.190 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.978 -4.837 7.667 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.357 -4.684 9.018 1.00 0.00 C ATOM 1507 C ILE A 151 -7.241 -5.227 10.190 1.00 0.00 C ATOM 1508 O ILE A 151 -8.461 -5.387 10.071 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.892 -3.199 9.256 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.022 -2.129 9.141 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.670 -2.848 8.374 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.696 -0.755 9.747 1.00 0.00 C ATOM 0 H ILE A 151 -7.263 -3.949 7.255 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.473 -5.322 9.023 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.589 -3.158 10.302 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.264 -1.994 8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.917 -2.518 9.626 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.371 -1.816 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.843 -3.515 8.617 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.934 -2.965 7.323 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.547 -0.087 9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.486 -0.867 10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.823 -0.335 9.247 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.578 -5.502 11.330 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.216 -6.073 12.543 1.00 0.00 C ATOM 1526 C GLU A 152 -7.685 -4.909 13.446 1.00 0.00 C ATOM 1527 O GLU A 152 -6.922 -4.181 14.084 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.197 -7.016 13.239 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.743 -7.824 14.436 1.00 0.00 C ATOM 1530 CD GLU A 152 -5.703 -8.770 15.050 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.621 -8.303 15.472 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -5.970 -9.990 15.123 1.00 0.00 O ATOM 0 H GLU A 152 -5.578 -5.335 11.441 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.096 -6.669 12.301 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.812 -7.716 12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.352 -6.418 13.582 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.094 -7.133 15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.606 -8.405 14.111 1.00 0.00 H new