USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1198 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 163 THR OG1 : rot -161:sc= -0.0261 USER MOD Set 1.2: A 173 MET CE :methyl 140:sc= -0.168 (180deg=-0.901) USER MOD Set 2.1: A 164 CYS SG : rot 93:sc= 0.956! USER MOD Set 2.2: A 167 THR OG1 : rot 119:sc= 1.08! USER MOD Set 3.1: A 75 ASN : amide:sc= 0.791 K(o=-2.9,f=-5.2) USER MOD Set 3.2: A 152 HIS : no HD1:sc= -3.66! C(o=-2.9!,f=-6.5!) USER MOD Set 4.1: A 132 TYR OH : rot -148:sc= 0.506 USER MOD Set 4.2: A 134 SER OG : rot -133:sc= -1.8! USER MOD Set 5.1: A 117 HIS : no HD1:sc= 0 X(o=-0.46,f=-0.46) USER MOD Set 5.2: A 133 SER OG : rot 180:sc= -0.458 USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl 161:sc= -1.73 (180deg=-3.17) USER MOD Single : A 16 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.7) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl -172:sc= 0 (180deg=-0.0218) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.4! K(o=-3.4!,f=-0.76) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.905 K(o=0.91,f=-4.2!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -2.13 K(o=-2.1,f=-1.3) USER MOD Single : A 56 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.62) USER MOD Single : A 59 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0541 K(o=-0.054,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= -0.15 (180deg=-0.15) USER MOD Single : A 71 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.0033) USER MOD Single : A 82 THR OG1 : rot -54:sc= 0.975 USER MOD Single : A 87 LYS NZ :NH3+ 148:sc= -0.108 (180deg=-0.643) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -64:sc= 1.23 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -0.112 K(o=-0.11,f=-0.62) USER MOD Single : A 103 HIS : no HD1:sc= -0.135 K(o=-0.13,f=-1.2) USER MOD Single : A 107 ASN : amide:sc= -0.318 K(o=-0.32,f=-1.9) USER MOD Single : A 108 LYS NZ :NH3+ 159:sc= -0.124 (180deg=-0.297) USER MOD Single : A 119 ASN : amide:sc= -3.09! K(o=-3.1!,f=-0.13) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.47) USER MOD Single : A 126 ASN : amide:sc= -1.58! C(o=-1.6!,f=-5.7!) USER MOD Single : A 127 GLN : amide:sc=-0.00996 K(o=-0.01,f=-1.7!) USER MOD Single : A 139 CYS SG : rot 180:sc= -1.06! USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 155 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.16) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -3.15! C(o=-3.1!,f=-4.4!) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -3.6! C(o=-3.6!,f=-6!) USER MOD Single : A 171 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-6.8!) USER MOD Single : A 172 CYS SG : rot 81:sc= -0.651 USER MOD Single : A 179 GLN : amide:sc= -2.86! K(o=-2.9!,f=-0.047) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 17.740 4.244 5.753 1.00 0.00 N ATOM 43 CA GLY A 3 16.280 4.123 5.796 1.00 0.00 C ATOM 44 C GLY A 3 15.666 4.166 4.400 1.00 0.00 C ATOM 45 O GLY A 3 15.481 5.239 3.827 1.00 0.00 O ATOM 0 HA2 GLY A 3 16.007 3.187 6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.866 4.930 6.400 1.00 0.00 H new ATOM 49 N ILE A 4 15.335 2.997 3.863 1.00 0.00 N ATOM 50 CA ILE A 4 14.730 2.931 2.541 1.00 0.00 C ATOM 51 C ILE A 4 13.268 3.367 2.615 1.00 0.00 C ATOM 52 O ILE A 4 12.777 4.076 1.741 1.00 0.00 O ATOM 53 CB ILE A 4 14.826 1.502 1.994 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.352 1.472 0.529 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.946 0.573 2.832 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.314 2.279 -0.361 1.00 0.00 C ATOM 0 H ILE A 4 15.474 2.094 4.317 1.00 0.00 H new ATOM 0 HA ILE A 4 15.265 3.603 1.870 1.00 0.00 H new ATOM 0 HB ILE A 4 15.862 1.168 2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.299 0.441 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.346 1.885 0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.015 -0.443 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.284 0.588 3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.911 0.911 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.966 2.249 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.345 3.313 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.313 1.847 -0.302 1.00 0.00 H new ATOM 68 N ILE A 5 12.586 2.943 3.676 1.00 0.00 N ATOM 69 CA ILE A 5 11.180 3.299 3.872 1.00 0.00 C ATOM 70 C ILE A 5 11.040 4.806 4.082 1.00 0.00 C ATOM 71 O ILE A 5 10.186 5.447 3.470 1.00 0.00 O ATOM 72 CB ILE A 5 10.603 2.559 5.095 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.990 1.056 5.058 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.078 2.703 5.114 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.143 0.300 4.022 1.00 0.00 C ATOM 0 H ILE A 5 12.980 2.355 4.411 1.00 0.00 H new ATOM 0 HA ILE A 5 10.626 3.005 2.980 1.00 0.00 H new ATOM 0 HB ILE A 5 11.021 3.002 5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 5 12.047 0.954 4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.846 0.614 6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.674 2.179 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.813 3.759 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.661 2.274 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.431 -0.751 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.088 0.385 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.308 0.730 3.034 1.00 0.00 H new ATOM 87 N PHE A 6 11.877 5.366 4.947 1.00 0.00 N ATOM 88 CA PHE A 6 11.822 6.799 5.219 1.00 0.00 C ATOM 89 C PHE A 6 12.200 7.605 3.974 1.00 0.00 C ATOM 90 O PHE A 6 11.720 8.717 3.781 1.00 0.00 O ATOM 91 CB PHE A 6 12.761 7.153 6.372 1.00 0.00 C ATOM 92 CG PHE A 6 12.344 6.395 7.608 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.765 5.074 7.793 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.533 7.013 8.567 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.376 4.370 8.936 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.144 6.309 9.712 1.00 0.00 C ATOM 97 CZ PHE A 6 11.566 4.987 9.896 1.00 0.00 C ATOM 0 H PHE A 6 12.593 4.859 5.467 1.00 0.00 H new ATOM 0 HA PHE A 6 10.800 7.053 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.789 6.904 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.732 8.226 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.391 4.598 7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.208 8.033 8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.701 3.350 9.078 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.519 6.785 10.453 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.266 4.443 10.779 1.00 0.00 H new ATOM 107 N ASN A 7 13.061 7.038 3.139 1.00 0.00 N ATOM 108 CA ASN A 7 13.491 7.724 1.918 1.00 0.00 C ATOM 109 C ASN A 7 12.307 7.955 0.971 1.00 0.00 C ATOM 110 O ASN A 7 12.156 9.037 0.402 1.00 0.00 O ATOM 111 CB ASN A 7 14.560 6.893 1.205 1.00 0.00 C ATOM 112 CG ASN A 7 15.139 7.682 0.036 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.861 7.372 -1.122 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.933 8.691 0.272 1.00 0.00 N ATOM 0 H ASN A 7 13.474 6.116 3.278 1.00 0.00 H new ATOM 0 HA ASN A 7 13.904 8.693 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.353 6.628 1.904 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.127 5.959 0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.324 9.224 -0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.162 8.946 1.233 1.00 0.00 H new ATOM 121 N VAL A 8 11.477 6.930 0.807 1.00 0.00 N ATOM 122 CA VAL A 8 10.315 7.036 -0.079 1.00 0.00 C ATOM 123 C VAL A 8 9.252 7.949 0.536 1.00 0.00 C ATOM 124 O VAL A 8 8.555 8.677 -0.173 1.00 0.00 O ATOM 125 CB VAL A 8 9.717 5.643 -0.353 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.640 5.745 -1.448 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.823 4.686 -0.820 1.00 0.00 C ATOM 0 H VAL A 8 11.582 6.026 1.268 1.00 0.00 H new ATOM 0 HA VAL A 8 10.645 7.469 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 8 9.269 5.263 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.220 4.757 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.849 6.418 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.088 6.132 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.395 3.702 -1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.275 5.071 -1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.585 4.605 -0.045 1.00 0.00 H new ATOM 137 N LEU A 9 9.144 7.909 1.857 1.00 0.00 N ATOM 138 CA LEU A 9 8.176 8.738 2.578 1.00 0.00 C ATOM 139 C LEU A 9 8.529 10.217 2.420 1.00 0.00 C ATOM 140 O LEU A 9 7.702 11.017 1.985 1.00 0.00 O ATOM 141 CB LEU A 9 8.185 8.326 4.062 1.00 0.00 C ATOM 142 CG LEU A 9 7.347 9.287 4.929 1.00 0.00 C ATOM 143 CD1 LEU A 9 6.014 9.602 4.258 1.00 0.00 C ATOM 144 CD2 LEU A 9 7.074 8.618 6.282 1.00 0.00 C ATOM 0 H LEU A 9 9.714 7.312 2.456 1.00 0.00 H new ATOM 0 HA LEU A 9 7.177 8.589 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.794 7.313 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.212 8.308 4.428 1.00 0.00 H new ATOM 0 HG LEU A 9 7.901 10.216 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.441 10.282 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.195 10.071 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.452 8.679 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.482 9.287 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.526 7.689 6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 9 8.020 8.402 6.778 1.00 0.00 H new ATOM 156 N GLU A 10 9.753 10.573 2.751 1.00 0.00 N ATOM 157 CA GLU A 10 10.186 11.963 2.621 1.00 0.00 C ATOM 158 C GLU A 10 9.710 12.544 1.285 1.00 0.00 C ATOM 159 O GLU A 10 9.418 13.731 1.179 1.00 0.00 O ATOM 160 CB GLU A 10 11.713 12.046 2.705 1.00 0.00 C ATOM 161 CG GLU A 10 12.150 13.513 2.677 1.00 0.00 C ATOM 162 CD GLU A 10 13.668 13.605 2.797 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.302 12.564 2.861 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.174 14.715 2.823 1.00 0.00 O ATOM 0 H GLU A 10 10.463 9.934 3.108 1.00 0.00 H new ATOM 0 HA GLU A 10 9.750 12.542 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.063 11.569 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.163 11.506 1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.821 13.982 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.678 14.058 3.495 1.00 0.00 H new ATOM 171 N ASP A 11 9.648 11.690 0.272 1.00 0.00 N ATOM 172 CA ASP A 11 9.222 12.121 -1.055 1.00 0.00 C ATOM 173 C ASP A 11 7.726 12.414 -1.086 1.00 0.00 C ATOM 174 O ASP A 11 7.264 13.262 -1.852 1.00 0.00 O ATOM 175 CB ASP A 11 9.553 11.040 -2.086 1.00 0.00 C ATOM 176 CG ASP A 11 9.466 11.617 -3.494 1.00 0.00 C ATOM 177 OD1 ASP A 11 9.239 12.811 -3.612 1.00 0.00 O ATOM 178 OD2 ASP A 11 9.628 10.858 -4.436 1.00 0.00 O ATOM 0 H ASP A 11 9.885 10.700 0.341 1.00 0.00 H new ATOM 0 HA ASP A 11 9.758 13.038 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.554 10.649 -1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.861 10.204 -1.983 1.00 0.00 H new ATOM 183 N MET A 12 6.974 11.714 -0.254 1.00 0.00 N ATOM 184 CA MET A 12 5.532 11.911 -0.205 1.00 0.00 C ATOM 185 C MET A 12 5.181 13.213 0.506 1.00 0.00 C ATOM 186 O MET A 12 4.457 14.046 -0.037 1.00 0.00 O ATOM 187 CB MET A 12 4.864 10.724 0.516 1.00 0.00 C ATOM 188 CG MET A 12 4.607 9.561 -0.473 1.00 0.00 C ATOM 189 SD MET A 12 2.836 9.492 -0.888 1.00 0.00 S ATOM 190 CE MET A 12 2.694 11.110 -1.688 1.00 0.00 C ATOM 0 H MET A 12 7.332 11.010 0.392 1.00 0.00 H new ATOM 0 HA MET A 12 5.161 11.969 -1.228 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.501 10.381 1.331 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.922 11.045 0.961 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.198 9.703 -1.378 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.924 8.617 -0.030 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.796 11.133 -2.305 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.631 11.888 -0.927 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.569 11.284 -2.314 1.00 0.00 H new ATOM 200 N VAL A 13 5.690 13.388 1.717 1.00 0.00 N ATOM 201 CA VAL A 13 5.406 14.603 2.476 1.00 0.00 C ATOM 202 C VAL A 13 5.875 15.835 1.709 1.00 0.00 C ATOM 203 O VAL A 13 5.157 16.830 1.617 1.00 0.00 O ATOM 204 CB VAL A 13 6.108 14.536 3.831 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.544 13.359 4.642 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.610 14.332 3.606 1.00 0.00 C ATOM 0 H VAL A 13 6.293 12.717 2.192 1.00 0.00 H new ATOM 0 HA VAL A 13 4.329 14.679 2.628 1.00 0.00 H new ATOM 0 HB VAL A 13 5.942 15.463 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.044 13.311 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.474 13.501 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.713 12.429 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.119 14.283 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.773 13.402 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.008 15.166 3.027 1.00 0.00 H new ATOM 216 N VAL A 14 7.080 15.765 1.159 1.00 0.00 N ATOM 217 CA VAL A 14 7.627 16.883 0.405 1.00 0.00 C ATOM 218 C VAL A 14 6.631 17.355 -0.653 1.00 0.00 C ATOM 219 O VAL A 14 6.630 18.524 -1.042 1.00 0.00 O ATOM 220 CB VAL A 14 8.947 16.464 -0.265 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.360 17.514 -1.306 1.00 0.00 C ATOM 222 CG2 VAL A 14 10.052 16.341 0.803 1.00 0.00 C ATOM 0 H VAL A 14 7.693 14.952 1.220 1.00 0.00 H new ATOM 0 HA VAL A 14 7.818 17.707 1.092 1.00 0.00 H new ATOM 0 HB VAL A 14 8.807 15.502 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.295 17.211 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.583 17.599 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.496 18.478 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.987 16.044 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.187 17.302 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.765 15.590 1.539 1.00 0.00 H new ATOM 232 N ALA A 15 5.796 16.438 -1.118 1.00 0.00 N ATOM 233 CA ALA A 15 4.806 16.766 -2.140 1.00 0.00 C ATOM 234 C ALA A 15 3.534 17.359 -1.522 1.00 0.00 C ATOM 235 O ALA A 15 2.707 17.939 -2.225 1.00 0.00 O ATOM 236 CB ALA A 15 4.446 15.506 -2.929 1.00 0.00 C ATOM 0 H ALA A 15 5.781 15.466 -0.808 1.00 0.00 H new ATOM 0 HA ALA A 15 5.243 17.513 -2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.707 15.753 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.341 15.108 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.033 14.758 -2.252 1.00 0.00 H new ATOM 242 N GLN A 16 3.368 17.181 -0.208 1.00 0.00 N ATOM 243 CA GLN A 16 2.164 17.678 0.482 1.00 0.00 C ATOM 244 C GLN A 16 2.362 19.068 1.099 1.00 0.00 C ATOM 245 O GLN A 16 1.535 19.959 0.904 1.00 0.00 O ATOM 246 CB GLN A 16 1.774 16.704 1.596 1.00 0.00 C ATOM 247 CG GLN A 16 1.484 15.319 1.004 1.00 0.00 C ATOM 248 CD GLN A 16 0.592 14.516 1.949 1.00 0.00 C ATOM 249 OE1 GLN A 16 1.087 13.887 2.884 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.698 14.503 1.758 1.00 0.00 N ATOM 0 H GLN A 16 4.038 16.705 0.396 1.00 0.00 H new ATOM 0 HA GLN A 16 1.379 17.754 -0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.579 16.635 2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.895 17.075 2.123 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.997 15.425 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.419 14.785 0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.104 15.026 0.982 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.301 13.970 2.385 1.00 0.00 H new ATOM 259 N CYS A 17 3.436 19.238 1.867 1.00 0.00 N ATOM 260 CA CYS A 17 3.695 20.528 2.541 1.00 0.00 C ATOM 261 C CYS A 17 5.116 21.041 2.277 1.00 0.00 C ATOM 262 O CYS A 17 5.415 22.205 2.543 1.00 0.00 O ATOM 263 CB CYS A 17 3.473 20.361 4.058 1.00 0.00 C ATOM 264 SG CYS A 17 1.760 20.788 4.474 1.00 0.00 S ATOM 0 H CYS A 17 4.136 18.517 2.042 1.00 0.00 H new ATOM 0 HA CYS A 17 3.002 21.265 2.135 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.685 19.334 4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.162 21.001 4.609 1.00 0.00 H new ATOM 0 HG CYS A 17 1.575 20.644 5.753 1.00 0.00 H new ATOM 270 N GLY A 18 5.984 20.178 1.757 1.00 0.00 N ATOM 271 CA GLY A 18 7.370 20.578 1.467 1.00 0.00 C ATOM 272 C GLY A 18 8.360 19.807 2.335 1.00 0.00 C ATOM 273 O GLY A 18 7.980 18.909 3.077 1.00 0.00 O ATOM 0 H GLY A 18 5.763 19.209 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.590 20.400 0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.486 21.648 1.641 1.00 0.00 H new ATOM 277 N MET A 19 9.633 20.155 2.213 1.00 0.00 N ATOM 278 CA MET A 19 10.684 19.475 2.976 1.00 0.00 C ATOM 279 C MET A 19 10.771 20.018 4.411 1.00 0.00 C ATOM 280 O MET A 19 11.241 19.327 5.314 1.00 0.00 O ATOM 281 CB MET A 19 12.053 19.641 2.266 1.00 0.00 C ATOM 282 CG MET A 19 11.840 20.089 0.815 1.00 0.00 C ATOM 283 SD MET A 19 13.398 19.949 -0.096 1.00 0.00 S ATOM 284 CE MET A 19 13.215 18.221 -0.599 1.00 0.00 C ATOM 0 H MET A 19 9.967 20.898 1.599 1.00 0.00 H new ATOM 0 HA MET A 19 10.429 18.416 3.027 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.660 20.374 2.796 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.600 18.698 2.288 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.074 19.474 0.342 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.483 21.119 0.790 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.140 17.876 -1.060 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.996 17.609 0.276 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.398 18.135 -1.316 1.00 0.00 H new ATOM 294 N SER A 20 10.330 21.255 4.608 1.00 0.00 N ATOM 295 CA SER A 20 10.384 21.872 5.934 1.00 0.00 C ATOM 296 C SER A 20 9.510 21.114 6.937 1.00 0.00 C ATOM 297 O SER A 20 9.849 21.027 8.117 1.00 0.00 O ATOM 298 CB SER A 20 9.930 23.329 5.854 1.00 0.00 C ATOM 299 OG SER A 20 10.701 24.006 4.870 1.00 0.00 O ATOM 0 H SER A 20 9.935 21.847 3.878 1.00 0.00 H new ATOM 0 HA SER A 20 11.417 21.830 6.280 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.871 23.379 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.049 23.813 6.823 1.00 0.00 H new ATOM 0 HG SER A 20 10.412 24.941 4.814 1.00 0.00 H new ATOM 305 N VAL A 21 8.393 20.569 6.470 1.00 0.00 N ATOM 306 CA VAL A 21 7.497 19.826 7.357 1.00 0.00 C ATOM 307 C VAL A 21 8.152 18.523 7.809 1.00 0.00 C ATOM 308 O VAL A 21 8.036 18.120 8.967 1.00 0.00 O ATOM 309 CB VAL A 21 6.167 19.513 6.631 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.336 18.285 5.720 1.00 0.00 C ATOM 311 CG2 VAL A 21 5.078 19.222 7.666 1.00 0.00 C ATOM 0 H VAL A 21 8.087 20.624 5.499 1.00 0.00 H new ATOM 0 HA VAL A 21 7.293 20.442 8.233 1.00 0.00 H new ATOM 0 HB VAL A 21 5.885 20.374 6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.394 18.075 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.109 18.486 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.626 17.423 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.141 19.001 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.372 18.365 8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.945 20.092 8.309 1.00 0.00 H new ATOM 321 N TRP A 22 8.822 17.865 6.876 1.00 0.00 N ATOM 322 CA TRP A 22 9.476 16.602 7.164 1.00 0.00 C ATOM 323 C TRP A 22 10.596 16.780 8.164 1.00 0.00 C ATOM 324 O TRP A 22 10.831 15.915 8.988 1.00 0.00 O ATOM 325 CB TRP A 22 10.043 16.000 5.883 1.00 0.00 C ATOM 326 CG TRP A 22 10.592 14.651 6.187 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.892 14.303 6.088 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.883 13.469 6.646 1.00 0.00 C ATOM 329 NE1 TRP A 22 12.027 12.978 6.459 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.813 12.420 6.812 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.530 13.207 6.932 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.422 11.159 7.247 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.131 11.939 7.369 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.076 10.915 7.527 1.00 0.00 C ATOM 0 H TRP A 22 8.926 18.186 5.913 1.00 0.00 H new ATOM 0 HA TRP A 22 8.729 15.932 7.590 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.264 15.928 5.124 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.825 16.643 5.478 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.695 14.952 5.771 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.914 12.474 6.471 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.795 13.990 6.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.154 10.374 7.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.090 11.748 7.586 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.763 9.938 7.865 1.00 0.00 H new ATOM 345 N ASN A 23 11.284 17.899 8.083 1.00 0.00 N ATOM 346 CA ASN A 23 12.387 18.166 8.994 1.00 0.00 C ATOM 347 C ASN A 23 11.869 18.686 10.327 1.00 0.00 C ATOM 348 O ASN A 23 12.524 18.534 11.356 1.00 0.00 O ATOM 349 CB ASN A 23 13.334 19.196 8.376 1.00 0.00 C ATOM 350 CG ASN A 23 14.435 19.554 9.369 1.00 0.00 C ATOM 351 OD1 ASN A 23 15.538 19.012 9.296 1.00 0.00 O ATOM 352 ND2 ASN A 23 14.199 20.439 10.297 1.00 0.00 N ATOM 0 H ASN A 23 11.104 18.637 7.402 1.00 0.00 H new ATOM 0 HA ASN A 23 12.924 17.234 9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 23 13.773 18.796 7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 23 12.779 20.092 8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.929 20.684 10.965 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.284 20.886 10.355 1.00 0.00 H new ATOM 359 N GLU A 24 10.712 19.328 10.300 1.00 0.00 N ATOM 360 CA GLU A 24 10.137 19.904 11.517 1.00 0.00 C ATOM 361 C GLU A 24 9.652 18.822 12.493 1.00 0.00 C ATOM 362 O GLU A 24 10.171 18.705 13.603 1.00 0.00 O ATOM 363 CB GLU A 24 8.964 20.844 11.137 1.00 0.00 C ATOM 364 CG GLU A 24 9.432 22.308 11.153 1.00 0.00 C ATOM 365 CD GLU A 24 9.738 22.741 12.582 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.320 22.046 13.493 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.386 23.762 12.744 1.00 0.00 O ATOM 0 H GLU A 24 10.152 19.466 9.459 1.00 0.00 H new ATOM 0 HA GLU A 24 10.919 20.470 12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.587 20.586 10.147 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.139 20.710 11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.320 22.421 10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.661 22.950 10.727 1.00 0.00 H new ATOM 374 N LEU A 25 8.652 18.052 12.087 1.00 0.00 N ATOM 375 CA LEU A 25 8.113 17.013 12.954 1.00 0.00 C ATOM 376 C LEU A 25 9.156 15.914 13.192 1.00 0.00 C ATOM 377 O LEU A 25 9.086 15.186 14.182 1.00 0.00 O ATOM 378 CB LEU A 25 6.783 16.463 12.344 1.00 0.00 C ATOM 379 CG LEU A 25 6.979 15.137 11.549 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.126 15.267 10.511 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.253 13.956 12.524 1.00 0.00 C ATOM 0 H LEU A 25 8.202 18.125 11.175 1.00 0.00 H new ATOM 0 HA LEU A 25 7.878 17.432 13.933 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.064 16.296 13.146 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.354 17.216 11.683 1.00 0.00 H new ATOM 0 HG LEU A 25 6.058 14.932 11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.238 14.326 9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.889 16.063 9.805 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.057 15.504 11.026 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.388 13.037 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.156 14.161 13.100 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.408 13.841 13.203 1.00 0.00 H new ATOM 393 N LEU A 26 10.129 15.816 12.298 1.00 0.00 N ATOM 394 CA LEU A 26 11.190 14.819 12.438 1.00 0.00 C ATOM 395 C LEU A 26 12.141 15.219 13.561 1.00 0.00 C ATOM 396 O LEU A 26 12.584 14.378 14.341 1.00 0.00 O ATOM 397 CB LEU A 26 11.956 14.692 11.116 1.00 0.00 C ATOM 398 CG LEU A 26 13.213 13.835 11.293 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.829 12.452 11.830 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.897 13.684 9.933 1.00 0.00 C ATOM 0 H LEU A 26 10.209 16.409 11.472 1.00 0.00 H new ATOM 0 HA LEU A 26 10.745 13.855 12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.311 14.247 10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.234 15.682 10.755 1.00 0.00 H new ATOM 0 HG LEU A 26 13.889 14.313 12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.727 11.847 11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.330 12.561 12.793 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.156 11.962 11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.795 13.076 10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.214 13.201 9.234 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.170 14.668 9.552 1.00 0.00 H new ATOM 412 N GLU A 27 12.437 16.508 13.645 1.00 0.00 N ATOM 413 CA GLU A 27 13.323 17.008 14.688 1.00 0.00 C ATOM 414 C GLU A 27 12.603 17.013 16.033 1.00 0.00 C ATOM 415 O GLU A 27 13.213 16.782 17.076 1.00 0.00 O ATOM 416 CB GLU A 27 13.796 18.427 14.345 1.00 0.00 C ATOM 417 CG GLU A 27 14.877 18.360 13.264 1.00 0.00 C ATOM 418 CD GLU A 27 15.295 19.769 12.856 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.641 20.706 13.284 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.262 19.890 12.122 1.00 0.00 O ATOM 0 H GLU A 27 12.081 17.222 13.010 1.00 0.00 H new ATOM 0 HA GLU A 27 14.190 16.351 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.956 19.027 13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.189 18.916 15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.741 17.809 13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.502 17.817 12.396 1.00 0.00 H new ATOM 427 N LYS A 28 11.303 17.279 15.999 1.00 0.00 N ATOM 428 CA LYS A 28 10.506 17.314 17.220 1.00 0.00 C ATOM 429 C LYS A 28 10.260 15.902 17.751 1.00 0.00 C ATOM 430 O LYS A 28 10.350 15.656 18.954 1.00 0.00 O ATOM 431 CB LYS A 28 9.163 17.992 16.941 1.00 0.00 C ATOM 432 CG LYS A 28 8.479 18.338 18.268 1.00 0.00 C ATOM 433 CD LYS A 28 6.999 18.645 18.018 1.00 0.00 C ATOM 434 CE LYS A 28 6.872 19.733 16.950 1.00 0.00 C ATOM 435 NZ LYS A 28 5.499 20.311 16.990 1.00 0.00 N ATOM 0 H LYS A 28 10.780 17.473 15.145 1.00 0.00 H new ATOM 0 HA LYS A 28 11.057 17.879 17.972 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.316 18.896 16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.526 17.332 16.353 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.576 17.507 18.966 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.967 19.198 18.727 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.480 17.743 17.695 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.524 18.972 18.943 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.612 20.514 17.122 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.073 19.315 15.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.412 21.051 16.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.801 19.562 16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.324 20.724 17.928 1.00 0.00 H new ATOM 449 N HIS A 29 9.933 14.980 16.846 1.00 0.00 N ATOM 450 CA HIS A 29 9.657 13.593 17.232 1.00 0.00 C ATOM 451 C HIS A 29 10.928 12.744 17.217 1.00 0.00 C ATOM 452 O HIS A 29 10.883 11.549 17.509 1.00 0.00 O ATOM 453 CB HIS A 29 8.630 12.986 16.276 1.00 0.00 C ATOM 454 CG HIS A 29 7.315 13.697 16.436 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.068 14.933 15.856 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.165 13.361 17.104 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.813 15.291 16.186 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.219 14.368 16.946 1.00 0.00 N ATOM 0 H HIS A 29 9.853 15.165 15.846 1.00 0.00 H new ATOM 0 HA HIS A 29 9.263 13.600 18.248 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.979 13.072 15.247 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.508 11.923 16.483 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.718 15.472 15.284 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.017 12.452 17.668 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.344 16.212 15.874 1.00 0.00 H new ATOM 565 N TYR A 36 17.696 7.646 9.858 1.00 0.00 N ATOM 566 CA TYR A 36 17.000 6.377 9.670 1.00 0.00 C ATOM 567 C TYR A 36 17.816 5.470 8.751 1.00 0.00 C ATOM 568 O TYR A 36 18.000 5.771 7.575 1.00 0.00 O ATOM 569 CB TYR A 36 15.596 6.624 9.069 1.00 0.00 C ATOM 570 CG TYR A 36 15.576 7.957 8.348 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.053 8.055 7.035 1.00 0.00 C ATOM 572 CD2 TYR A 36 15.079 9.093 8.997 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.034 9.288 6.373 1.00 0.00 C ATOM 574 CE2 TYR A 36 15.061 10.326 8.335 1.00 0.00 C ATOM 575 CZ TYR A 36 15.538 10.423 7.023 1.00 0.00 C ATOM 576 OH TYR A 36 15.520 11.640 6.371 1.00 0.00 O ATOM 0 HA TYR A 36 16.884 5.888 10.637 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.340 5.822 8.377 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.845 6.616 9.859 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.436 7.179 6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.709 9.018 10.009 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.402 9.363 5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 36 14.679 11.203 8.837 1.00 0.00 H new ATOM 0 HH TYR A 36 15.143 12.323 6.964 1.00 0.00 H new ATOM 586 N VAL A 37 18.311 4.364 9.303 1.00 0.00 N ATOM 587 CA VAL A 37 19.118 3.418 8.528 1.00 0.00 C ATOM 588 C VAL A 37 18.264 2.242 8.056 1.00 0.00 C ATOM 589 O VAL A 37 17.516 1.653 8.836 1.00 0.00 O ATOM 590 CB VAL A 37 20.271 2.900 9.388 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.291 2.186 8.503 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.944 4.078 10.100 1.00 0.00 C ATOM 0 H VAL A 37 18.170 4.100 10.278 1.00 0.00 H new ATOM 0 HA VAL A 37 19.515 3.935 7.654 1.00 0.00 H new ATOM 0 HB VAL A 37 19.885 2.200 10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.112 1.818 9.118 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.811 1.347 7.998 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.679 2.883 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.766 3.710 10.714 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.329 4.779 9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.216 4.584 10.734 1.00 0.00 H new ATOM 602 N SER A 38 18.383 1.907 6.774 1.00 0.00 N ATOM 603 CA SER A 38 17.619 0.799 6.206 1.00 0.00 C ATOM 604 C SER A 38 18.101 -0.535 6.770 1.00 0.00 C ATOM 605 O SER A 38 17.322 -1.477 6.913 1.00 0.00 O ATOM 606 CB SER A 38 17.766 0.792 4.686 1.00 0.00 C ATOM 607 OG SER A 38 19.107 0.464 4.344 1.00 0.00 O ATOM 0 H SER A 38 18.997 2.383 6.112 1.00 0.00 H new ATOM 0 HA SER A 38 16.571 0.934 6.472 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.079 0.069 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.504 1.769 4.279 1.00 0.00 H new ATOM 0 HG SER A 38 19.204 0.457 3.369 1.00 0.00 H new ATOM 702 N SER A 45 9.772 2.286 15.084 1.00 0.00 N ATOM 703 CA SER A 45 8.604 2.713 15.846 1.00 0.00 C ATOM 704 C SER A 45 8.298 4.185 15.583 1.00 0.00 C ATOM 705 O SER A 45 7.139 4.601 15.609 1.00 0.00 O ATOM 706 CB SER A 45 8.849 2.501 17.338 1.00 0.00 C ATOM 707 OG SER A 45 9.851 3.406 17.783 1.00 0.00 O ATOM 0 HA SER A 45 7.750 2.115 15.529 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.926 2.659 17.896 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.162 1.474 17.524 1.00 0.00 H new ATOM 0 HG SER A 45 10.009 3.273 18.741 1.00 0.00 H new ATOM 713 N GLU A 46 9.342 4.969 15.331 1.00 0.00 N ATOM 714 CA GLU A 46 9.166 6.394 15.065 1.00 0.00 C ATOM 715 C GLU A 46 8.305 6.607 13.823 1.00 0.00 C ATOM 716 O GLU A 46 7.636 7.628 13.693 1.00 0.00 O ATOM 717 CB GLU A 46 10.531 7.066 14.867 1.00 0.00 C ATOM 718 CG GLU A 46 11.240 7.214 16.218 1.00 0.00 C ATOM 719 CD GLU A 46 10.514 8.240 17.082 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.732 8.999 16.535 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.750 8.250 18.280 1.00 0.00 O ATOM 0 H GLU A 46 10.309 4.647 15.305 1.00 0.00 H new ATOM 0 HA GLU A 46 8.664 6.843 15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.143 6.472 14.188 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.401 8.045 14.406 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.269 6.252 16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.273 7.524 16.063 1.00 0.00 H new ATOM 728 N LEU A 47 8.328 5.637 12.915 1.00 0.00 N ATOM 729 CA LEU A 47 7.539 5.742 11.690 1.00 0.00 C ATOM 730 C LEU A 47 6.060 5.916 12.023 1.00 0.00 C ATOM 731 O LEU A 47 5.373 6.735 11.418 1.00 0.00 O ATOM 732 CB LEU A 47 7.728 4.490 10.823 1.00 0.00 C ATOM 733 CG LEU A 47 7.065 4.700 9.440 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.953 5.586 8.550 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.870 3.339 8.762 1.00 0.00 C ATOM 0 H LEU A 47 8.875 4.781 13.000 1.00 0.00 H new ATOM 0 HA LEU A 47 7.884 6.615 11.135 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.790 4.281 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.289 3.624 11.319 1.00 0.00 H new ATOM 0 HG LEU A 47 6.102 5.191 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.474 5.725 7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.094 6.556 9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.922 5.106 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.403 3.482 7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.838 2.855 8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.230 2.712 9.383 1.00 0.00 H new ATOM 747 N PHE A 48 5.576 5.141 12.989 1.00 0.00 N ATOM 748 CA PHE A 48 4.176 5.225 13.389 1.00 0.00 C ATOM 749 C PHE A 48 3.873 6.596 13.985 1.00 0.00 C ATOM 750 O PHE A 48 2.890 7.237 13.613 1.00 0.00 O ATOM 751 CB PHE A 48 3.853 4.133 14.409 1.00 0.00 C ATOM 752 CG PHE A 48 2.358 4.051 14.603 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.570 3.368 13.670 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.762 4.658 15.714 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.183 3.291 13.848 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.375 4.582 15.893 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.414 3.899 14.959 1.00 0.00 C ATOM 0 H PHE A 48 6.126 4.454 13.505 1.00 0.00 H new ATOM 0 HA PHE A 48 3.555 5.082 12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.239 3.173 14.065 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.342 4.351 15.358 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.031 2.900 12.813 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.371 5.185 16.433 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.426 2.763 13.129 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.086 5.050 16.751 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.484 3.841 15.096 1.00 0.00 H new ATOM 767 N SER A 49 4.722 7.046 14.901 1.00 0.00 N ATOM 768 CA SER A 49 4.529 8.350 15.526 1.00 0.00 C ATOM 769 C SER A 49 4.499 9.442 14.459 1.00 0.00 C ATOM 770 O SER A 49 3.783 10.435 14.585 1.00 0.00 O ATOM 771 CB SER A 49 5.663 8.628 16.511 1.00 0.00 C ATOM 772 OG SER A 49 5.723 7.578 17.469 1.00 0.00 O ATOM 0 H SER A 49 5.543 6.534 15.225 1.00 0.00 H new ATOM 0 HA SER A 49 3.580 8.346 16.062 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.611 8.705 15.979 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.500 9.583 17.011 1.00 0.00 H new ATOM 0 HG SER A 49 6.451 7.753 18.101 1.00 0.00 H new ATOM 778 N ILE A 50 5.293 9.245 13.414 1.00 0.00 N ATOM 779 CA ILE A 50 5.375 10.206 12.319 1.00 0.00 C ATOM 780 C ILE A 50 4.129 10.143 11.432 1.00 0.00 C ATOM 781 O ILE A 50 3.689 11.160 10.895 1.00 0.00 O ATOM 782 CB ILE A 50 6.625 9.909 11.475 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.886 10.254 12.284 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.598 10.744 10.188 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.100 9.550 11.671 1.00 0.00 C ATOM 0 H ILE A 50 5.891 8.427 13.301 1.00 0.00 H new ATOM 0 HA ILE A 50 5.439 11.208 12.743 1.00 0.00 H new ATOM 0 HB ILE A 50 6.637 8.851 11.215 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.043 11.333 12.289 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.760 9.945 13.322 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.487 10.528 9.595 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.708 10.494 9.611 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.580 11.804 10.442 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.992 9.796 12.246 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.943 8.472 11.689 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.230 9.880 10.640 1.00 0.00 H new ATOM 797 N VAL A 51 3.579 8.950 11.272 1.00 0.00 N ATOM 798 CA VAL A 51 2.398 8.772 10.433 1.00 0.00 C ATOM 799 C VAL A 51 1.156 9.383 11.087 1.00 0.00 C ATOM 800 O VAL A 51 0.328 9.984 10.409 1.00 0.00 O ATOM 801 CB VAL A 51 2.171 7.271 10.163 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.762 7.041 9.581 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.222 6.772 9.163 1.00 0.00 C ATOM 0 H VAL A 51 3.926 8.095 11.707 1.00 0.00 H new ATOM 0 HA VAL A 51 2.569 9.289 9.489 1.00 0.00 H new ATOM 0 HB VAL A 51 2.261 6.723 11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.614 5.977 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.013 7.392 10.291 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.661 7.591 8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.065 5.711 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.130 7.329 8.230 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.219 6.921 9.578 1.00 0.00 H new ATOM 813 N GLN A 52 1.022 9.218 12.396 1.00 0.00 N ATOM 814 CA GLN A 52 -0.139 9.758 13.101 1.00 0.00 C ATOM 815 C GLN A 52 -0.045 11.281 13.232 1.00 0.00 C ATOM 816 O GLN A 52 -1.050 11.981 13.124 1.00 0.00 O ATOM 817 CB GLN A 52 -0.249 9.130 14.489 1.00 0.00 C ATOM 818 CG GLN A 52 1.032 9.396 15.272 1.00 0.00 C ATOM 819 CD GLN A 52 1.005 8.633 16.592 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.567 9.168 17.610 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.447 7.405 16.636 1.00 0.00 N ATOM 0 H GLN A 52 1.690 8.723 12.986 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.029 9.515 12.520 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.105 9.545 15.021 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.418 8.057 14.402 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.897 9.091 14.684 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.137 10.464 15.462 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.810 6.963 15.791 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.429 6.888 17.515 1.00 0.00 H new ATOM 830 N ASP A 53 1.166 11.785 13.469 1.00 0.00 N ATOM 831 CA ASP A 53 1.366 13.228 13.618 1.00 0.00 C ATOM 832 C ASP A 53 1.194 13.937 12.281 1.00 0.00 C ATOM 833 O ASP A 53 0.346 14.818 12.143 1.00 0.00 O ATOM 834 CB ASP A 53 2.763 13.512 14.177 1.00 0.00 C ATOM 835 CG ASP A 53 2.837 14.945 14.694 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.436 15.167 15.824 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.294 15.799 13.952 1.00 0.00 O ATOM 0 H ASP A 53 2.014 11.225 13.561 1.00 0.00 H new ATOM 0 HA ASP A 53 0.616 13.606 14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.990 12.814 14.983 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.513 13.358 13.401 1.00 0.00 H new ATOM 842 N VAL A 54 1.992 13.551 11.296 1.00 0.00 N ATOM 843 CA VAL A 54 1.900 14.162 9.981 1.00 0.00 C ATOM 844 C VAL A 54 0.436 14.214 9.527 1.00 0.00 C ATOM 845 O VAL A 54 0.029 15.123 8.809 1.00 0.00 O ATOM 846 CB VAL A 54 2.755 13.365 8.971 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.974 12.135 8.480 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.118 14.266 7.772 1.00 0.00 C ATOM 0 H VAL A 54 2.703 12.825 11.382 1.00 0.00 H new ATOM 0 HA VAL A 54 2.282 15.182 10.032 1.00 0.00 H new ATOM 0 HB VAL A 54 3.670 13.033 9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.583 11.578 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.731 11.495 9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.053 12.459 7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.721 13.701 7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.205 14.606 7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.685 15.128 8.123 1.00 0.00 H new ATOM 858 N ALA A 55 -0.346 13.233 9.965 1.00 0.00 N ATOM 859 CA ALA A 55 -1.760 13.175 9.614 1.00 0.00 C ATOM 860 C ALA A 55 -2.539 14.284 10.319 1.00 0.00 C ATOM 861 O ALA A 55 -3.461 14.868 9.747 1.00 0.00 O ATOM 862 CB ALA A 55 -2.335 11.812 10.016 1.00 0.00 C ATOM 0 H ALA A 55 -0.026 12.470 10.561 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.855 13.313 8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.392 11.771 9.753 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.799 11.022 9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.223 11.673 11.091 1.00 0.00 H new ATOM 868 N GLN A 56 -2.168 14.565 11.562 1.00 0.00 N ATOM 869 CA GLN A 56 -2.844 15.600 12.337 1.00 0.00 C ATOM 870 C GLN A 56 -2.687 16.969 11.683 1.00 0.00 C ATOM 871 O GLN A 56 -3.670 17.679 11.477 1.00 0.00 O ATOM 872 CB GLN A 56 -2.276 15.646 13.753 1.00 0.00 C ATOM 873 CG GLN A 56 -2.743 14.416 14.534 1.00 0.00 C ATOM 874 CD GLN A 56 -4.215 14.563 14.905 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.626 15.606 15.412 1.00 0.00 O ATOM 876 NE2 GLN A 56 -5.037 13.575 14.680 1.00 0.00 N ATOM 0 H GLN A 56 -1.408 14.095 12.053 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.905 15.353 12.373 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.187 15.675 13.718 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.603 16.555 14.257 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.598 13.517 13.934 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.142 14.297 15.436 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.694 12.711 14.260 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -6.023 13.666 14.925 1.00 0.00 H new ATOM 885 N ARG A 57 -1.453 17.341 11.363 1.00 0.00 N ATOM 886 CA ARG A 57 -1.209 18.635 10.738 1.00 0.00 C ATOM 887 C ARG A 57 -1.765 18.658 9.318 1.00 0.00 C ATOM 888 O ARG A 57 -2.401 19.628 8.907 1.00 0.00 O ATOM 889 CB ARG A 57 0.285 18.947 10.719 1.00 0.00 C ATOM 890 CG ARG A 57 1.066 17.782 10.084 1.00 0.00 C ATOM 891 CD ARG A 57 2.482 17.734 10.673 1.00 0.00 C ATOM 892 NE ARG A 57 2.932 19.077 11.048 1.00 0.00 N ATOM 893 CZ ARG A 57 3.016 20.061 10.154 1.00 0.00 C ATOM 894 NH1 ARG A 57 2.705 19.843 8.907 1.00 0.00 N ATOM 895 NH2 ARG A 57 3.414 21.246 10.527 1.00 0.00 N ATOM 0 H ARG A 57 -0.619 16.776 11.523 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.719 19.398 11.326 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.465 19.863 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.640 19.121 11.735 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.551 16.840 10.271 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.115 17.909 9.003 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.496 17.083 11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.170 17.305 9.945 1.00 0.00 H new ATOM 0 HE ARG A 57 3.187 19.263 12.018 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.396 18.916 8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.771 20.599 8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 57 3.660 21.418 11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 57 3.479 22.001 9.844 1.00 0.00 H new ATOM 909 N LEU A 58 -1.533 17.577 8.579 1.00 0.00 N ATOM 910 CA LEU A 58 -2.036 17.487 7.208 1.00 0.00 C ATOM 911 C LEU A 58 -3.562 17.438 7.224 1.00 0.00 C ATOM 912 O LEU A 58 -4.210 17.515 6.180 1.00 0.00 O ATOM 913 CB LEU A 58 -1.493 16.228 6.515 1.00 0.00 C ATOM 914 CG LEU A 58 0.006 16.385 6.195 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.531 15.062 5.624 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.220 17.513 5.154 1.00 0.00 C ATOM 0 H LEU A 58 -1.009 16.762 8.898 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.700 18.365 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.644 15.360 7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.049 16.045 5.595 1.00 0.00 H new ATOM 0 HG LEU A 58 0.543 16.643 7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.592 15.161 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.391 14.268 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.017 14.816 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.284 17.612 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.315 17.268 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.158 18.454 5.554 1.00 0.00 H new ATOM 928 N ASN A 59 -4.124 17.302 8.422 1.00 0.00 N ATOM 929 CA ASN A 59 -5.575 17.237 8.586 1.00 0.00 C ATOM 930 C ASN A 59 -6.138 16.028 7.850 1.00 0.00 C ATOM 931 O ASN A 59 -6.998 16.154 6.979 1.00 0.00 O ATOM 932 CB ASN A 59 -6.228 18.512 8.065 1.00 0.00 C ATOM 933 CG ASN A 59 -7.650 18.632 8.607 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.989 18.002 9.608 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.505 19.409 8.001 1.00 0.00 N ATOM 0 H ASN A 59 -3.598 17.235 9.293 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.796 17.138 9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.641 19.380 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.245 18.502 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.457 19.495 8.357 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.221 19.930 7.171 1.00 0.00 H new ATOM 942 N MET A 60 -5.639 14.860 8.219 1.00 0.00 N ATOM 943 CA MET A 60 -6.077 13.605 7.610 1.00 0.00 C ATOM 944 C MET A 60 -6.142 12.503 8.668 1.00 0.00 C ATOM 945 O MET A 60 -5.376 12.522 9.627 1.00 0.00 O ATOM 946 CB MET A 60 -5.092 13.198 6.506 1.00 0.00 C ATOM 947 CG MET A 60 -4.651 14.441 5.737 1.00 0.00 C ATOM 948 SD MET A 60 -3.829 13.943 4.204 1.00 0.00 S ATOM 949 CE MET A 60 -5.306 13.887 3.162 1.00 0.00 C ATOM 0 H MET A 60 -4.927 14.750 8.941 1.00 0.00 H new ATOM 0 HA MET A 60 -7.069 13.746 7.181 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.226 12.700 6.942 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.562 12.485 5.828 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.514 15.068 5.512 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.974 15.038 6.348 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.026 13.595 2.150 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.010 13.161 3.568 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.773 14.872 3.139 1.00 0.00 H new ATOM 959 N PRO A 61 -7.024 11.543 8.514 1.00 0.00 N ATOM 960 CA PRO A 61 -7.144 10.425 9.485 1.00 0.00 C ATOM 961 C PRO A 61 -6.002 9.416 9.313 1.00 0.00 C ATOM 962 O PRO A 61 -5.689 8.995 8.200 1.00 0.00 O ATOM 963 CB PRO A 61 -8.500 9.807 9.150 1.00 0.00 C ATOM 964 CG PRO A 61 -8.700 10.080 7.700 1.00 0.00 C ATOM 965 CD PRO A 61 -8.004 11.415 7.414 1.00 0.00 C ATOM 0 HA PRO A 61 -7.078 10.752 10.523 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.507 8.736 9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.295 10.251 9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.275 9.282 7.092 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.761 10.135 7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.514 11.411 6.440 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.713 12.243 7.411 1.00 0.00 H new ATOM 973 N ILE A 62 -5.378 9.058 10.423 1.00 0.00 N ATOM 974 CA ILE A 62 -4.254 8.124 10.408 1.00 0.00 C ATOM 975 C ILE A 62 -4.513 6.921 9.488 1.00 0.00 C ATOM 976 O ILE A 62 -3.590 6.425 8.849 1.00 0.00 O ATOM 977 CB ILE A 62 -3.984 7.632 11.830 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.675 6.844 11.857 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.130 6.731 12.291 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.348 6.438 13.298 1.00 0.00 C ATOM 0 H ILE A 62 -5.629 9.399 11.351 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.386 8.655 10.018 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.908 8.489 12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.760 5.957 11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.866 7.449 11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.934 6.383 13.305 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.064 7.293 12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.211 5.874 11.622 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.414 5.876 13.315 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.245 7.332 13.913 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.152 5.817 13.692 1.00 0.00 H new ATOM 992 N GLN A 63 -5.757 6.448 9.439 1.00 0.00 N ATOM 993 CA GLN A 63 -6.094 5.285 8.601 1.00 0.00 C ATOM 994 C GLN A 63 -5.921 5.589 7.109 1.00 0.00 C ATOM 995 O GLN A 63 -5.585 4.700 6.327 1.00 0.00 O ATOM 996 CB GLN A 63 -7.534 4.840 8.866 1.00 0.00 C ATOM 997 CG GLN A 63 -8.440 6.062 8.972 1.00 0.00 C ATOM 998 CD GLN A 63 -9.901 5.641 8.852 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.192 4.517 8.444 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.842 6.480 9.187 1.00 0.00 N ATOM 0 H GLN A 63 -6.542 6.841 9.959 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.405 4.483 8.867 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.877 4.190 8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.581 4.259 9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.275 6.565 9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.193 6.777 8.187 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.599 7.411 9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.821 6.205 9.111 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.143 6.835 6.720 1.00 0.00 N ATOM 1010 CA ASP A 64 -5.994 7.214 5.308 1.00 0.00 C ATOM 1011 C ASP A 64 -4.537 7.513 4.986 1.00 0.00 C ATOM 1012 O ASP A 64 -4.060 7.217 3.893 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.836 8.440 4.996 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.646 8.847 3.539 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.291 8.254 2.690 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.858 9.745 3.293 1.00 0.00 O ATOM 0 H ASP A 64 -6.422 7.594 7.342 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.333 6.377 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.888 8.227 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.552 9.263 5.652 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.840 8.106 5.943 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.435 8.448 5.754 1.00 0.00 C ATOM 1023 C VAL A 65 -1.588 7.188 5.610 1.00 0.00 C ATOM 1024 O VAL A 65 -0.738 7.105 4.725 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.939 9.284 6.939 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.441 9.576 6.782 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.714 10.611 6.986 1.00 0.00 C ATOM 0 H VAL A 65 -4.220 8.360 6.855 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.339 9.032 4.838 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.102 8.729 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.096 10.171 7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.111 8.637 6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.273 10.128 5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.363 11.208 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.551 11.161 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.778 10.407 7.104 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.820 6.210 6.476 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.063 4.967 6.411 1.00 0.00 C ATOM 1039 C VAL A 66 -1.318 4.272 5.080 1.00 0.00 C ATOM 1040 O VAL A 66 -0.411 3.691 4.486 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.465 4.045 7.560 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -2.961 3.753 7.472 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.685 2.730 7.460 1.00 0.00 C ATOM 0 H VAL A 66 -2.515 6.251 7.221 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.001 5.198 6.497 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.240 4.529 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.252 3.095 8.291 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.519 4.687 7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.182 3.268 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.973 2.073 8.281 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.910 2.245 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.384 2.936 7.518 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.562 4.345 4.614 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.927 3.728 3.346 1.00 0.00 C ATOM 1055 C LYS A 67 -2.177 4.395 2.198 1.00 0.00 C ATOM 1056 O LYS A 67 -1.411 3.746 1.484 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.434 3.854 3.115 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.794 3.258 1.747 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.318 3.024 1.658 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.669 1.639 2.218 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.125 1.587 2.538 1.00 0.00 N ATOM 0 H LYS A 67 -3.327 4.821 5.092 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.656 2.673 3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.978 3.335 3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.733 4.901 3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.474 3.932 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.264 2.317 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.846 3.796 2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.646 3.100 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.418 0.867 1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.081 1.437 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.364 0.649 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.351 2.315 3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.677 1.761 1.674 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.403 5.693 2.023 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.743 6.438 0.956 1.00 0.00 C ATOM 1077 C ALA A 68 -0.235 6.219 1.007 1.00 0.00 C ATOM 1078 O ALA A 68 0.423 6.117 -0.029 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.045 7.930 1.100 1.00 0.00 C ATOM 0 H ALA A 68 -3.034 6.248 2.602 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.121 6.080 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.549 8.480 0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.121 8.091 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.680 8.284 2.064 1.00 0.00 H new ATOM 1085 N PHE A 69 0.303 6.155 2.217 1.00 0.00 N ATOM 1086 CA PHE A 69 1.735 5.955 2.401 1.00 0.00 C ATOM 1087 C PHE A 69 2.199 4.689 1.681 1.00 0.00 C ATOM 1088 O PHE A 69 3.258 4.678 1.067 1.00 0.00 O ATOM 1089 CB PHE A 69 2.060 5.858 3.910 1.00 0.00 C ATOM 1090 CG PHE A 69 2.335 7.244 4.480 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.649 8.367 3.983 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.283 7.402 5.502 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.913 9.636 4.509 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.541 8.675 6.025 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.856 9.789 5.528 1.00 0.00 C ATOM 0 H PHE A 69 -0.228 6.238 3.084 1.00 0.00 H new ATOM 0 HA PHE A 69 2.265 6.806 1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.226 5.398 4.440 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.928 5.216 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.919 8.250 3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.813 6.543 5.885 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.387 10.498 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.270 8.797 6.813 1.00 0.00 H new ATOM 0 HZ PHE A 69 3.057 10.770 5.933 1.00 0.00 H new ATOM 1105 N GLY A 70 1.404 3.625 1.766 1.00 0.00 N ATOM 1106 CA GLY A 70 1.759 2.364 1.119 1.00 0.00 C ATOM 1107 C GLY A 70 1.777 2.502 -0.403 1.00 0.00 C ATOM 1108 O GLY A 70 2.814 2.322 -1.035 1.00 0.00 O ATOM 0 H GLY A 70 0.518 3.610 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.739 2.038 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.045 1.592 1.407 1.00 0.00 H new ATOM 1112 N GLN A 71 0.619 2.819 -0.984 1.00 0.00 N ATOM 1113 CA GLN A 71 0.510 2.973 -2.439 1.00 0.00 C ATOM 1114 C GLN A 71 1.766 3.639 -3.013 1.00 0.00 C ATOM 1115 O GLN A 71 2.310 3.194 -4.023 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.737 3.826 -2.778 1.00 0.00 C ATOM 1117 CG GLN A 71 -1.931 2.914 -3.082 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.214 3.735 -3.137 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.230 4.892 -2.720 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.297 3.200 -3.631 1.00 0.00 N ATOM 0 H GLN A 71 -0.252 2.974 -0.476 1.00 0.00 H new ATOM 0 HA GLN A 71 0.411 1.984 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.975 4.484 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.529 4.464 -3.637 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.776 2.403 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.015 2.144 -2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.280 2.240 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.160 3.742 -3.672 1.00 0.00 H new ATOM 1129 N PHE A 72 2.210 4.704 -2.364 1.00 0.00 N ATOM 1130 CA PHE A 72 3.389 5.430 -2.813 1.00 0.00 C ATOM 1131 C PHE A 72 4.668 4.645 -2.499 1.00 0.00 C ATOM 1132 O PHE A 72 5.568 4.554 -3.332 1.00 0.00 O ATOM 1133 CB PHE A 72 3.428 6.800 -2.120 1.00 0.00 C ATOM 1134 CG PHE A 72 4.035 7.832 -3.043 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.421 7.886 -3.219 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.207 8.733 -3.723 1.00 0.00 C ATOM 1137 CE1 PHE A 72 5.981 8.841 -4.073 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.766 9.687 -4.577 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.153 9.742 -4.753 1.00 0.00 C ATOM 0 H PHE A 72 1.772 5.085 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 72 3.333 5.563 -3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.420 7.102 -1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.011 6.735 -1.201 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.059 7.190 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.136 8.691 -3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.052 8.884 -4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.127 10.382 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.585 10.479 -5.413 1.00 0.00 H new ATOM 1149 N LEU A 73 4.741 4.086 -1.294 1.00 0.00 N ATOM 1150 CA LEU A 73 5.918 3.323 -0.899 1.00 0.00 C ATOM 1151 C LEU A 73 6.251 2.290 -1.964 1.00 0.00 C ATOM 1152 O LEU A 73 7.416 2.052 -2.275 1.00 0.00 O ATOM 1153 CB LEU A 73 5.683 2.622 0.450 1.00 0.00 C ATOM 1154 CG LEU A 73 7.043 2.374 1.148 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.437 3.611 1.973 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.935 1.157 2.073 1.00 0.00 C ATOM 0 H LEU A 73 4.010 4.146 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 73 6.755 4.013 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.043 3.236 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.164 1.676 0.295 1.00 0.00 H new ATOM 0 HG LEU A 73 7.804 2.187 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.394 3.432 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.522 4.476 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.674 3.803 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.894 0.986 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.170 1.340 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.664 0.278 1.488 1.00 0.00 H new ATOM 1168 N PHE A 74 5.216 1.687 -2.519 1.00 0.00 N ATOM 1169 CA PHE A 74 5.387 0.685 -3.553 1.00 0.00 C ATOM 1170 C PHE A 74 6.036 1.298 -4.792 1.00 0.00 C ATOM 1171 O PHE A 74 6.943 0.716 -5.385 1.00 0.00 O ATOM 1172 CB PHE A 74 4.024 0.106 -3.925 1.00 0.00 C ATOM 1173 CG PHE A 74 4.215 -1.086 -4.814 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.271 -0.919 -6.199 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.339 -2.361 -4.256 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.451 -2.024 -7.027 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.520 -3.469 -5.081 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.577 -3.305 -6.470 1.00 0.00 C ATOM 0 H PHE A 74 4.245 1.875 -2.269 1.00 0.00 H new ATOM 0 HA PHE A 74 6.036 -0.105 -3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.481 -0.181 -3.025 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.423 0.860 -4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.175 0.067 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.295 -2.488 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.494 -1.895 -8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.616 -4.454 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.718 -4.163 -7.111 1.00 0.00 H new ATOM 1188 N ASN A 75 5.553 2.473 -5.179 1.00 0.00 N ATOM 1189 CA ASN A 75 6.076 3.163 -6.355 1.00 0.00 C ATOM 1190 C ASN A 75 7.574 3.452 -6.215 1.00 0.00 C ATOM 1191 O ASN A 75 8.367 3.083 -7.082 1.00 0.00 O ATOM 1192 CB ASN A 75 5.311 4.487 -6.553 1.00 0.00 C ATOM 1193 CG ASN A 75 3.997 4.233 -7.287 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.958 4.252 -8.517 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.911 3.997 -6.602 1.00 0.00 N ATOM 0 H ASN A 75 4.802 2.968 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 75 5.937 2.515 -7.221 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.112 4.948 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.923 5.188 -7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.029 3.828 -7.086 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.944 3.981 -5.583 1.00 0.00 H new ATOM 1202 N GLY A 76 7.951 4.127 -5.135 1.00 0.00 N ATOM 1203 CA GLY A 76 9.353 4.473 -4.913 1.00 0.00 C ATOM 1204 C GLY A 76 10.225 3.233 -4.741 1.00 0.00 C ATOM 1205 O GLY A 76 11.336 3.172 -5.269 1.00 0.00 O ATOM 0 H GLY A 76 7.313 4.444 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.720 5.061 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.436 5.101 -4.026 1.00 0.00 H new ATOM 1209 N LEU A 77 9.726 2.252 -4.000 1.00 0.00 N ATOM 1210 CA LEU A 77 10.487 1.028 -3.773 1.00 0.00 C ATOM 1211 C LEU A 77 10.891 0.402 -5.105 1.00 0.00 C ATOM 1212 O LEU A 77 12.069 0.147 -5.350 1.00 0.00 O ATOM 1213 CB LEU A 77 9.648 0.030 -2.957 1.00 0.00 C ATOM 1214 CG LEU A 77 9.719 0.382 -1.458 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.697 -0.469 -0.695 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.141 0.102 -0.907 1.00 0.00 C ATOM 0 H LEU A 77 8.811 2.277 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 77 11.389 1.275 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.612 0.052 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.015 -0.984 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 77 9.494 1.441 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.741 -0.226 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.696 -0.262 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.926 -1.525 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.177 0.355 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.380 -0.954 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.867 0.707 -1.449 1.00 0.00 H new ATOM 1228 N ALA A 78 9.906 0.157 -5.958 1.00 0.00 N ATOM 1229 CA ALA A 78 10.173 -0.439 -7.261 1.00 0.00 C ATOM 1230 C ALA A 78 11.368 0.236 -7.928 1.00 0.00 C ATOM 1231 O ALA A 78 12.163 -0.414 -8.602 1.00 0.00 O ATOM 1232 CB ALA A 78 8.945 -0.298 -8.157 1.00 0.00 C ATOM 0 H ALA A 78 8.923 0.359 -5.775 1.00 0.00 H new ATOM 0 HA ALA A 78 10.402 -1.495 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.151 -0.745 -9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.098 -0.806 -7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.708 0.758 -8.286 1.00 0.00 H new ATOM 1238 N SER A 79 11.482 1.546 -7.736 1.00 0.00 N ATOM 1239 CA SER A 79 12.581 2.303 -8.328 1.00 0.00 C ATOM 1240 C SER A 79 13.911 1.943 -7.670 1.00 0.00 C ATOM 1241 O SER A 79 14.972 2.096 -8.276 1.00 0.00 O ATOM 1242 CB SER A 79 12.324 3.801 -8.167 1.00 0.00 C ATOM 1243 OG SER A 79 13.225 4.524 -8.997 1.00 0.00 O ATOM 0 H SER A 79 10.833 2.103 -7.180 1.00 0.00 H new ATOM 0 HA SER A 79 12.637 2.049 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.294 4.036 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.456 4.094 -7.126 1.00 0.00 H new ATOM 0 HG SER A 79 13.062 5.485 -8.897 1.00 0.00 H new ATOM 1249 N ARG A 80 13.850 1.466 -6.426 1.00 0.00 N ATOM 1250 CA ARG A 80 15.064 1.092 -5.694 1.00 0.00 C ATOM 1251 C ARG A 80 15.346 -0.399 -5.848 1.00 0.00 C ATOM 1252 O ARG A 80 16.501 -0.816 -5.940 1.00 0.00 O ATOM 1253 CB ARG A 80 14.901 1.426 -4.205 1.00 0.00 C ATOM 1254 CG ARG A 80 14.589 2.926 -4.030 1.00 0.00 C ATOM 1255 CD ARG A 80 15.891 3.737 -4.030 1.00 0.00 C ATOM 1256 NE ARG A 80 16.779 3.268 -2.972 1.00 0.00 N ATOM 1257 CZ ARG A 80 17.820 3.993 -2.577 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.061 5.147 -3.139 1.00 0.00 N ATOM 1259 NH2 ARG A 80 18.600 3.555 -1.629 1.00 0.00 N ATOM 0 H ARG A 80 12.983 1.330 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 80 15.901 1.656 -6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.098 0.827 -3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.813 1.171 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.939 3.267 -4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.051 3.087 -3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.385 3.644 -4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.669 4.794 -3.886 1.00 0.00 H new ATOM 0 HE ARG A 80 16.598 2.368 -2.528 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.450 5.491 -3.880 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.860 5.705 -2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.412 2.654 -1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.399 4.113 -1.327 1.00 0.00 H new ATOM 1273 N HIS A 81 14.280 -1.200 -5.875 1.00 0.00 N ATOM 1274 CA HIS A 81 14.413 -2.654 -6.019 1.00 0.00 C ATOM 1275 C HIS A 81 13.814 -3.107 -7.353 1.00 0.00 C ATOM 1276 O HIS A 81 13.246 -4.195 -7.458 1.00 0.00 O ATOM 1277 CB HIS A 81 13.696 -3.361 -4.850 1.00 0.00 C ATOM 1278 CG HIS A 81 14.616 -3.444 -3.656 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.465 -4.413 -2.675 1.00 0.00 N ATOM 1280 CD2 HIS A 81 15.699 -2.691 -3.276 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.434 -4.217 -1.760 1.00 0.00 C ATOM 1282 NE2 HIS A 81 16.213 -3.180 -2.080 1.00 0.00 N ATOM 0 H HIS A 81 13.318 -0.870 -5.800 1.00 0.00 H new ATOM 0 HA HIS A 81 15.470 -2.919 -6.002 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.790 -2.816 -4.585 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.388 -4.362 -5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 81 16.092 -1.847 -3.823 1.00 0.00 H new ATOM 0 HE1 HIS A 81 15.565 -4.824 -0.876 1.00 0.00 H new ATOM 0 HE2 HIS A 81 17.014 -2.823 -1.559 1.00 0.00 H new ATOM 1291 N THR A 82 13.947 -2.260 -8.364 1.00 0.00 N ATOM 1292 CA THR A 82 13.421 -2.564 -9.684 1.00 0.00 C ATOM 1293 C THR A 82 13.841 -3.965 -10.139 1.00 0.00 C ATOM 1294 O THR A 82 13.082 -4.659 -10.809 1.00 0.00 O ATOM 1295 CB THR A 82 13.933 -1.522 -10.690 1.00 0.00 C ATOM 1296 OG1 THR A 82 14.017 -0.254 -10.053 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.973 -1.434 -11.875 1.00 0.00 C ATOM 0 H THR A 82 14.415 -1.357 -8.294 1.00 0.00 H new ATOM 0 HA THR A 82 12.333 -2.534 -9.635 1.00 0.00 H new ATOM 0 HB THR A 82 14.919 -1.818 -11.048 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.154 -0.037 -9.642 1.00 0.00 H new ATOM 0 HG21 THR A 82 13.340 -0.694 -12.586 1.00 0.00 H new ATOM 0 HG22 THR A 82 12.908 -2.406 -12.364 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.985 -1.139 -11.522 1.00 0.00 H new ATOM 1305 N ASP A 83 15.055 -4.367 -9.778 1.00 0.00 N ATOM 1306 CA ASP A 83 15.562 -5.680 -10.171 1.00 0.00 C ATOM 1307 C ASP A 83 14.695 -6.797 -9.599 1.00 0.00 C ATOM 1308 O ASP A 83 14.322 -7.730 -10.309 1.00 0.00 O ATOM 1309 CB ASP A 83 17.002 -5.851 -9.681 1.00 0.00 C ATOM 1310 CG ASP A 83 17.583 -7.155 -10.215 1.00 0.00 C ATOM 1311 OD1 ASP A 83 18.112 -7.139 -11.314 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.490 -8.152 -9.517 1.00 0.00 O ATOM 0 H ASP A 83 15.702 -3.810 -9.220 1.00 0.00 H new ATOM 0 HA ASP A 83 15.533 -5.741 -11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 83 17.610 -5.009 -10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.026 -5.852 -8.591 1.00 0.00 H new ATOM 1317 N VAL A 84 14.381 -6.697 -8.315 1.00 0.00 N ATOM 1318 CA VAL A 84 13.559 -7.707 -7.662 1.00 0.00 C ATOM 1319 C VAL A 84 12.115 -7.610 -8.129 1.00 0.00 C ATOM 1320 O VAL A 84 11.483 -8.616 -8.449 1.00 0.00 O ATOM 1321 CB VAL A 84 13.608 -7.513 -6.145 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.728 -8.566 -5.469 1.00 0.00 C ATOM 1323 CG2 VAL A 84 15.051 -7.666 -5.658 1.00 0.00 C ATOM 0 H VAL A 84 14.680 -5.933 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 84 13.952 -8.689 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 84 13.243 -6.517 -5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.762 -8.429 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.700 -8.459 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 84 13.094 -9.562 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 84 15.087 -7.528 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.416 -8.662 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.679 -6.917 -6.140 1.00 0.00 H new ATOM 1333 N VAL A 85 11.594 -6.389 -8.140 1.00 0.00 N ATOM 1334 CA VAL A 85 10.214 -6.155 -8.540 1.00 0.00 C ATOM 1335 C VAL A 85 9.990 -6.463 -10.024 1.00 0.00 C ATOM 1336 O VAL A 85 9.017 -7.116 -10.375 1.00 0.00 O ATOM 1337 CB VAL A 85 9.842 -4.694 -8.246 1.00 0.00 C ATOM 1338 CG1 VAL A 85 8.478 -4.363 -8.861 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.785 -4.482 -6.727 1.00 0.00 C ATOM 0 H VAL A 85 12.106 -5.547 -7.877 1.00 0.00 H new ATOM 0 HA VAL A 85 9.576 -6.827 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 85 10.595 -4.038 -8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.224 -3.325 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.520 -4.511 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.718 -5.018 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.521 -3.446 -6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.034 -5.144 -6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.759 -4.705 -6.292 1.00 0.00 H new ATOM 1349 N ASP A 86 10.880 -5.974 -10.887 1.00 0.00 N ATOM 1350 CA ASP A 86 10.741 -6.191 -12.340 1.00 0.00 C ATOM 1351 C ASP A 86 10.380 -7.649 -12.671 1.00 0.00 C ATOM 1352 O ASP A 86 10.054 -7.967 -13.815 1.00 0.00 O ATOM 1353 CB ASP A 86 12.039 -5.805 -13.057 1.00 0.00 C ATOM 1354 CG ASP A 86 11.948 -6.164 -14.538 1.00 0.00 C ATOM 1355 OD1 ASP A 86 11.384 -5.380 -15.284 1.00 0.00 O ATOM 1356 OD2 ASP A 86 12.443 -7.218 -14.904 1.00 0.00 O ATOM 0 H ASP A 86 11.699 -5.430 -10.617 1.00 0.00 H new ATOM 0 HA ASP A 86 9.925 -5.557 -12.688 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.221 -4.736 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.883 -6.322 -12.601 1.00 0.00 H new ATOM 1361 N LYS A 87 10.428 -8.519 -11.672 1.00 0.00 N ATOM 1362 CA LYS A 87 10.091 -9.929 -11.876 1.00 0.00 C ATOM 1363 C LYS A 87 8.575 -10.125 -11.793 1.00 0.00 C ATOM 1364 O LYS A 87 8.064 -11.229 -11.980 1.00 0.00 O ATOM 1365 CB LYS A 87 10.787 -10.785 -10.820 1.00 0.00 C ATOM 1366 CG LYS A 87 12.292 -10.858 -11.127 1.00 0.00 C ATOM 1367 CD LYS A 87 13.065 -11.213 -9.852 1.00 0.00 C ATOM 1368 CE LYS A 87 12.516 -12.513 -9.265 1.00 0.00 C ATOM 1369 NZ LYS A 87 12.488 -13.563 -10.323 1.00 0.00 N ATOM 0 H LYS A 87 10.695 -8.280 -10.717 1.00 0.00 H new ATOM 0 HA LYS A 87 10.431 -10.236 -12.865 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.628 -10.359 -9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.359 -11.787 -10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.480 -11.606 -11.897 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.639 -9.902 -11.520 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.126 -11.323 -10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.975 -10.407 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.137 -12.839 -8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.513 -12.352 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.652 -14.495 -9.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.560 -13.557 -10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.232 -13.370 -11.023 1.00 0.00 H new ATOM 1383 N PHE A 88 7.873 -9.035 -11.495 1.00 0.00 N ATOM 1384 CA PHE A 88 6.412 -9.049 -11.360 1.00 0.00 C ATOM 1385 C PHE A 88 5.733 -8.515 -12.623 1.00 0.00 C ATOM 1386 O PHE A 88 4.959 -7.561 -12.562 1.00 0.00 O ATOM 1387 CB PHE A 88 6.018 -8.175 -10.150 1.00 0.00 C ATOM 1388 CG PHE A 88 6.122 -6.668 -10.481 1.00 0.00 C ATOM 1389 CD1 PHE A 88 6.934 -6.187 -11.544 1.00 0.00 C ATOM 1390 CD2 PHE A 88 5.392 -5.756 -9.713 1.00 0.00 C ATOM 1391 CE1 PHE A 88 6.994 -4.817 -11.812 1.00 0.00 C ATOM 1392 CE2 PHE A 88 5.460 -4.388 -9.991 1.00 0.00 C ATOM 1393 CZ PHE A 88 6.258 -3.918 -11.038 1.00 0.00 C ATOM 0 H PHE A 88 8.295 -8.119 -11.340 1.00 0.00 H new ATOM 0 HA PHE A 88 6.082 -10.077 -11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.999 -8.412 -9.845 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.666 -8.408 -9.305 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.504 -6.880 -12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.773 -6.110 -8.902 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.611 -4.453 -12.620 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.893 -3.690 -9.393 1.00 0.00 H new ATOM 0 HZ PHE A 88 6.305 -2.860 -11.248 1.00 0.00 H new ATOM 1403 N ASP A 89 6.028 -9.110 -13.764 1.00 0.00 N ATOM 1404 CA ASP A 89 5.444 -8.645 -15.008 1.00 0.00 C ATOM 1405 C ASP A 89 3.923 -8.516 -14.907 1.00 0.00 C ATOM 1406 O ASP A 89 3.304 -7.809 -15.702 1.00 0.00 O ATOM 1407 CB ASP A 89 5.801 -9.605 -16.144 1.00 0.00 C ATOM 1408 CG ASP A 89 7.293 -9.522 -16.447 1.00 0.00 C ATOM 1409 OD1 ASP A 89 7.922 -8.588 -15.978 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.785 -10.393 -17.145 1.00 0.00 O ATOM 0 H ASP A 89 6.660 -9.906 -13.855 1.00 0.00 H new ATOM 0 HA ASP A 89 5.854 -7.656 -15.215 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.534 -10.625 -15.867 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.226 -9.356 -17.036 1.00 0.00 H new ATOM 1415 N ASP A 90 3.317 -9.200 -13.932 1.00 0.00 N ATOM 1416 CA ASP A 90 1.860 -9.135 -13.767 1.00 0.00 C ATOM 1417 C ASP A 90 1.460 -9.201 -12.293 1.00 0.00 C ATOM 1418 O ASP A 90 2.157 -9.788 -11.467 1.00 0.00 O ATOM 1419 CB ASP A 90 1.191 -10.275 -14.536 1.00 0.00 C ATOM 1420 CG ASP A 90 -0.322 -10.086 -14.537 1.00 0.00 C ATOM 1421 OD1 ASP A 90 -0.767 -9.023 -14.138 1.00 0.00 O ATOM 1422 OD2 ASP A 90 -1.014 -11.008 -14.937 1.00 0.00 O ATOM 0 H ASP A 90 3.799 -9.794 -13.257 1.00 0.00 H new ATOM 0 HA ASP A 90 1.523 -8.179 -14.168 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.563 -10.301 -15.560 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.446 -11.231 -14.080 1.00 0.00 H new ATOM 1427 N PHE A 91 0.330 -8.572 -11.987 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.195 -8.521 -10.628 1.00 0.00 C ATOM 1429 C PHE A 91 -0.475 -9.917 -10.069 1.00 0.00 C ATOM 1430 O PHE A 91 -0.249 -10.172 -8.889 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.487 -7.708 -10.630 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.975 -7.513 -9.219 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.417 -6.512 -8.425 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.996 -8.324 -8.711 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.876 -6.318 -7.119 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.455 -8.134 -7.405 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.896 -7.129 -6.607 1.00 0.00 C ATOM 0 H PHE A 91 -0.246 -8.084 -12.673 1.00 0.00 H new ATOM 0 HA PHE A 91 0.556 -8.055 -9.990 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.317 -6.740 -11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.248 -8.220 -11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.630 -5.886 -8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.429 -9.097 -9.328 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.444 -5.542 -6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -4.241 -8.762 -7.012 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.251 -6.979 -5.598 1.00 0.00 H new ATOM 1447 N THR A 92 -0.971 -10.813 -10.913 1.00 0.00 N ATOM 1448 CA THR A 92 -1.277 -12.168 -10.468 1.00 0.00 C ATOM 1449 C THR A 92 -0.012 -12.892 -10.018 1.00 0.00 C ATOM 1450 O THR A 92 -0.016 -13.595 -9.007 1.00 0.00 O ATOM 1451 CB THR A 92 -1.940 -12.957 -11.599 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.173 -12.341 -11.944 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.196 -14.395 -11.139 1.00 0.00 C ATOM 0 H THR A 92 -1.168 -10.631 -11.897 1.00 0.00 H new ATOM 0 HA THR A 92 -1.961 -12.099 -9.622 1.00 0.00 H new ATOM 0 HB THR A 92 -1.283 -12.968 -12.469 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.598 -12.844 -12.670 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.668 -14.956 -11.945 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.249 -14.866 -10.875 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.853 -14.387 -10.269 1.00 0.00 H new ATOM 1461 N SER A 93 1.065 -12.721 -10.774 1.00 0.00 N ATOM 1462 CA SER A 93 2.326 -13.371 -10.440 1.00 0.00 C ATOM 1463 C SER A 93 2.889 -12.815 -9.135 1.00 0.00 C ATOM 1464 O SER A 93 3.610 -13.501 -8.412 1.00 0.00 O ATOM 1465 CB SER A 93 3.337 -13.151 -11.565 1.00 0.00 C ATOM 1466 OG SER A 93 3.666 -11.769 -11.637 1.00 0.00 O ATOM 0 H SER A 93 1.092 -12.144 -11.614 1.00 0.00 H new ATOM 0 HA SER A 93 2.141 -14.438 -10.317 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.235 -13.741 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.921 -13.488 -12.515 1.00 0.00 H new ATOM 0 HG SER A 93 2.870 -11.256 -11.887 1.00 0.00 H new ATOM 1472 N LEU A 94 2.559 -11.558 -8.853 1.00 0.00 N ATOM 1473 CA LEU A 94 3.039 -10.891 -7.644 1.00 0.00 C ATOM 1474 C LEU A 94 2.343 -11.435 -6.396 1.00 0.00 C ATOM 1475 O LEU A 94 2.956 -12.126 -5.599 1.00 0.00 O ATOM 1476 CB LEU A 94 2.783 -9.375 -7.762 1.00 0.00 C ATOM 1477 CG LEU A 94 3.763 -8.582 -6.876 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.346 -7.100 -6.856 1.00 0.00 C ATOM 1479 CD2 LEU A 94 3.743 -9.130 -5.441 1.00 0.00 C ATOM 0 H LEU A 94 1.962 -10.980 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 94 4.107 -11.083 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.892 -9.063 -8.801 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.758 -9.151 -7.468 1.00 0.00 H new ATOM 0 HG LEU A 94 4.769 -8.682 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.037 -6.536 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.368 -6.702 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.337 -7.011 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.440 -8.562 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.737 -9.039 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.038 -10.179 -5.448 1.00 0.00 H new ATOM 1491 N VAL A 95 1.080 -11.086 -6.224 1.00 0.00 N ATOM 1492 CA VAL A 95 0.320 -11.514 -5.045 1.00 0.00 C ATOM 1493 C VAL A 95 0.706 -12.923 -4.582 1.00 0.00 C ATOM 1494 O VAL A 95 0.853 -13.169 -3.386 1.00 0.00 O ATOM 1495 CB VAL A 95 -1.173 -11.468 -5.354 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.972 -11.857 -4.108 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.559 -10.047 -5.778 1.00 0.00 C ATOM 0 H VAL A 95 0.553 -10.509 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 95 0.560 -10.826 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.396 -12.168 -6.159 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.038 -11.823 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.699 -12.866 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.750 -11.159 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.626 -10.011 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.332 -9.352 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.994 -9.766 -6.667 1.00 0.00 H new ATOM 1507 N MET A 96 0.849 -13.846 -5.517 1.00 0.00 N ATOM 1508 CA MET A 96 1.192 -15.223 -5.165 1.00 0.00 C ATOM 1509 C MET A 96 2.695 -15.384 -4.910 1.00 0.00 C ATOM 1510 O MET A 96 3.124 -16.357 -4.292 1.00 0.00 O ATOM 1511 CB MET A 96 0.756 -16.161 -6.295 1.00 0.00 C ATOM 1512 CG MET A 96 1.033 -17.619 -5.903 1.00 0.00 C ATOM 1513 SD MET A 96 2.733 -18.052 -6.351 1.00 0.00 S ATOM 1514 CE MET A 96 2.967 -19.358 -5.121 1.00 0.00 C ATOM 0 H MET A 96 0.736 -13.676 -6.516 1.00 0.00 H new ATOM 0 HA MET A 96 0.669 -15.478 -4.243 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.306 -16.027 -6.501 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.292 -15.914 -7.211 1.00 0.00 H new ATOM 0 HG2 MET A 96 0.882 -17.754 -4.832 1.00 0.00 H new ATOM 0 HG3 MET A 96 0.332 -18.282 -6.409 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.970 -19.774 -5.219 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.842 -18.943 -4.121 1.00 0.00 H new ATOM 0 HE3 MET A 96 2.230 -20.145 -5.281 1.00 0.00 H new ATOM 1524 N GLY A 97 3.490 -14.439 -5.412 1.00 0.00 N ATOM 1525 CA GLY A 97 4.957 -14.514 -5.250 1.00 0.00 C ATOM 1526 C GLY A 97 5.484 -13.510 -4.224 1.00 0.00 C ATOM 1527 O GLY A 97 6.691 -13.306 -4.118 1.00 0.00 O ATOM 0 H GLY A 97 3.159 -13.623 -5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.234 -15.522 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.436 -14.331 -6.212 1.00 0.00 H new ATOM 1531 N ILE A 98 4.587 -12.888 -3.473 1.00 0.00 N ATOM 1532 CA ILE A 98 5.008 -11.913 -2.472 1.00 0.00 C ATOM 1533 C ILE A 98 6.059 -12.514 -1.545 1.00 0.00 C ATOM 1534 O ILE A 98 7.258 -12.408 -1.804 1.00 0.00 O ATOM 1535 CB ILE A 98 3.808 -11.439 -1.656 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.819 -10.724 -2.580 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.281 -10.468 -0.576 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.497 -10.483 -1.843 1.00 0.00 C ATOM 0 H ILE A 98 3.580 -13.036 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 98 5.445 -11.060 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 98 3.322 -12.296 -1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.239 -9.774 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.643 -11.324 -3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.426 -10.128 0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.991 -10.971 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.764 -9.610 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.798 -9.974 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.073 -11.439 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.678 -9.865 -0.964 1.00 0.00 H new ATOM 1550 N HIS A 99 5.613 -13.144 -0.470 1.00 0.00 N ATOM 1551 CA HIS A 99 6.533 -13.753 0.482 1.00 0.00 C ATOM 1552 C HIS A 99 7.667 -14.467 -0.247 1.00 0.00 C ATOM 1553 O HIS A 99 8.841 -14.325 0.099 1.00 0.00 O ATOM 1554 CB HIS A 99 5.785 -14.763 1.355 1.00 0.00 C ATOM 1555 CG HIS A 99 6.750 -15.418 2.306 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.404 -16.600 1.997 1.00 0.00 N ATOM 1557 CD2 HIS A 99 7.181 -15.067 3.560 1.00 0.00 C ATOM 1558 CE1 HIS A 99 8.187 -16.916 3.046 1.00 0.00 C ATOM 1559 NE2 HIS A 99 8.088 -16.013 4.026 1.00 0.00 N ATOM 0 H HIS A 99 4.626 -13.248 -0.234 1.00 0.00 H new ATOM 0 HA HIS A 99 6.952 -12.963 1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.993 -14.262 1.912 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.307 -15.517 0.729 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.864 -14.189 4.103 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.818 -17.792 3.090 1.00 0.00 H new ATOM 0 HE2 HIS A 99 8.573 -16.017 4.923 1.00 0.00 H new ATOM 1568 N ASP A 100 7.288 -15.246 -1.242 1.00 0.00 N ATOM 1569 CA ASP A 100 8.233 -16.026 -2.031 1.00 0.00 C ATOM 1570 C ASP A 100 9.542 -15.280 -2.341 1.00 0.00 C ATOM 1571 O ASP A 100 10.451 -15.234 -1.522 1.00 0.00 O ATOM 1572 CB ASP A 100 7.575 -16.439 -3.347 1.00 0.00 C ATOM 1573 CG ASP A 100 6.356 -17.311 -3.068 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.142 -17.647 -1.915 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.654 -17.633 -4.013 1.00 0.00 O ATOM 0 H ASP A 100 6.316 -15.359 -1.529 1.00 0.00 H new ATOM 0 HA ASP A 100 8.497 -16.894 -1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.278 -15.553 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.289 -16.984 -3.965 1.00 0.00 H new ATOM 1580 N VAL A 101 9.635 -14.766 -3.567 1.00 0.00 N ATOM 1581 CA VAL A 101 10.850 -14.095 -4.051 1.00 0.00 C ATOM 1582 C VAL A 101 11.068 -12.688 -3.478 1.00 0.00 C ATOM 1583 O VAL A 101 12.174 -12.349 -3.057 1.00 0.00 O ATOM 1584 CB VAL A 101 10.780 -14.010 -5.587 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.281 -15.345 -6.149 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.812 -12.895 -6.013 1.00 0.00 C ATOM 0 H VAL A 101 8.879 -14.800 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 101 11.696 -14.692 -3.709 1.00 0.00 H new ATOM 0 HB VAL A 101 11.775 -13.790 -5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.231 -15.286 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 101 10.967 -16.141 -5.860 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.289 -15.559 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.771 -12.845 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.817 -13.108 -5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.160 -11.940 -5.619 1.00 0.00 H new ATOM 1596 N ILE A 102 10.043 -11.871 -3.517 1.00 0.00 N ATOM 1597 CA ILE A 102 10.155 -10.491 -3.060 1.00 0.00 C ATOM 1598 C ILE A 102 10.698 -10.374 -1.627 1.00 0.00 C ATOM 1599 O ILE A 102 11.647 -9.626 -1.389 1.00 0.00 O ATOM 1600 CB ILE A 102 8.780 -9.814 -3.176 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.472 -9.492 -4.682 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.762 -8.515 -2.353 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.127 -10.104 -5.081 1.00 0.00 C ATOM 0 H ILE A 102 9.118 -12.130 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 102 10.881 -9.986 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 102 8.018 -10.490 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.450 -8.413 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.264 -9.888 -5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.784 -8.042 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.961 -8.745 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.528 -7.836 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.920 -9.877 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.164 -11.185 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.338 -9.687 -4.456 1.00 0.00 H new ATOM 1615 N HIS A 103 10.092 -11.071 -0.677 1.00 0.00 N ATOM 1616 CA HIS A 103 10.545 -10.970 0.713 1.00 0.00 C ATOM 1617 C HIS A 103 11.730 -11.895 0.999 1.00 0.00 C ATOM 1618 O HIS A 103 12.321 -11.834 2.077 1.00 0.00 O ATOM 1619 CB HIS A 103 9.389 -11.290 1.662 1.00 0.00 C ATOM 1620 CG HIS A 103 8.448 -10.107 1.718 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.079 -10.240 1.562 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.677 -8.766 1.902 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.539 -9.006 1.652 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.472 -8.067 1.859 1.00 0.00 N ATOM 0 H HIS A 103 9.304 -11.700 -0.831 1.00 0.00 H new ATOM 0 HA HIS A 103 10.882 -9.946 0.877 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.857 -12.177 1.319 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.772 -11.513 2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.648 -8.319 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.482 -8.800 1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 103 7.331 -7.062 1.962 1.00 0.00 H new ATOM 1632 N LEU A 104 12.083 -12.744 0.037 1.00 0.00 N ATOM 1633 CA LEU A 104 13.212 -13.659 0.229 1.00 0.00 C ATOM 1634 C LEU A 104 14.528 -12.952 -0.104 1.00 0.00 C ATOM 1635 O LEU A 104 15.553 -13.193 0.537 1.00 0.00 O ATOM 1636 CB LEU A 104 13.035 -14.915 -0.654 1.00 0.00 C ATOM 1637 CG LEU A 104 14.376 -15.705 -0.766 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.092 -17.214 -0.771 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.101 -15.325 -2.075 1.00 0.00 C ATOM 0 H LEU A 104 11.616 -12.820 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 104 13.240 -13.969 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.263 -15.557 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.696 -14.622 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 104 15.005 -15.453 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.032 -17.761 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.586 -17.492 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.456 -17.462 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.036 -15.880 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.467 -15.571 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.312 -14.256 -2.077 1.00 0.00 H new ATOM 1651 N GLU A 105 14.496 -12.080 -1.108 1.00 0.00 N ATOM 1652 CA GLU A 105 15.696 -11.355 -1.509 1.00 0.00 C ATOM 1653 C GLU A 105 16.024 -10.259 -0.498 1.00 0.00 C ATOM 1654 O GLU A 105 17.132 -10.212 0.036 1.00 0.00 O ATOM 1655 CB GLU A 105 15.506 -10.744 -2.902 1.00 0.00 C ATOM 1656 CG GLU A 105 16.834 -10.172 -3.404 1.00 0.00 C ATOM 1657 CD GLU A 105 17.821 -11.302 -3.674 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.371 -12.407 -3.930 1.00 0.00 O ATOM 1659 OE2 GLU A 105 19.013 -11.047 -3.620 1.00 0.00 O ATOM 0 H GLU A 105 13.662 -11.860 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 105 16.528 -12.059 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.141 -11.502 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.752 -9.958 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.670 -9.596 -4.315 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.247 -9.487 -2.664 1.00 0.00 H new ATOM 1666 N VAL A 106 15.061 -9.382 -0.233 1.00 0.00 N ATOM 1667 CA VAL A 106 15.279 -8.301 0.720 1.00 0.00 C ATOM 1668 C VAL A 106 15.885 -8.854 2.006 1.00 0.00 C ATOM 1669 O VAL A 106 16.719 -8.213 2.641 1.00 0.00 O ATOM 1670 CB VAL A 106 13.957 -7.594 1.044 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.257 -7.170 -0.253 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.047 -8.545 1.827 1.00 0.00 C ATOM 0 H VAL A 106 14.134 -9.398 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 106 15.965 -7.582 0.273 1.00 0.00 H new ATOM 0 HB VAL A 106 14.165 -6.708 1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.319 -6.669 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.901 -6.488 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.052 -8.051 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.108 -8.042 2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.846 -9.433 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.539 -8.838 2.755 1.00 0.00 H new ATOM 1682 N ASN A 107 15.455 -10.055 2.382 1.00 0.00 N ATOM 1683 CA ASN A 107 15.956 -10.693 3.591 1.00 0.00 C ATOM 1684 C ASN A 107 17.478 -10.764 3.566 1.00 0.00 C ATOM 1685 O ASN A 107 18.138 -10.477 4.565 1.00 0.00 O ATOM 1686 CB ASN A 107 15.382 -12.104 3.714 1.00 0.00 C ATOM 1687 CG ASN A 107 15.974 -12.803 4.933 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.473 -12.145 5.845 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.948 -14.105 5.002 1.00 0.00 N ATOM 0 H ASN A 107 14.764 -10.602 1.869 1.00 0.00 H new ATOM 0 HA ASN A 107 15.644 -10.098 4.449 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.297 -12.058 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.604 -12.676 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.342 -14.581 5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.534 -14.648 4.244 1.00 0.00 H new ATOM 1696 N LYS A 108 18.031 -11.145 2.418 1.00 0.00 N ATOM 1697 CA LYS A 108 19.476 -11.244 2.283 1.00 0.00 C ATOM 1698 C LYS A 108 20.106 -9.867 2.403 1.00 0.00 C ATOM 1699 O LYS A 108 21.230 -9.726 2.886 1.00 0.00 O ATOM 1700 CB LYS A 108 19.837 -11.865 0.936 1.00 0.00 C ATOM 1701 CG LYS A 108 19.386 -13.325 0.913 1.00 0.00 C ATOM 1702 CD LYS A 108 19.920 -14.006 -0.346 1.00 0.00 C ATOM 1703 CE LYS A 108 19.565 -15.491 -0.310 1.00 0.00 C ATOM 1704 NZ LYS A 108 18.109 -15.661 -0.583 1.00 0.00 N ATOM 0 H LYS A 108 17.505 -11.387 1.578 1.00 0.00 H new ATOM 0 HA LYS A 108 19.860 -11.881 3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.358 -11.312 0.128 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.913 -11.802 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.750 -13.843 1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.298 -13.380 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.492 -13.540 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.001 -13.881 -0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.151 -16.034 -1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.815 -15.912 0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.928 -16.632 -0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.569 -15.481 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.813 -14.988 -1.319 1.00 0.00 H new ATOM 1835 N PRO A 116 7.152 -9.634 8.236 1.00 0.00 N ATOM 1836 CA PRO A 116 5.708 -9.893 8.504 1.00 0.00 C ATOM 1837 C PRO A 116 5.230 -11.212 7.889 1.00 0.00 C ATOM 1838 O PRO A 116 5.864 -11.751 6.983 1.00 0.00 O ATOM 1839 CB PRO A 116 5.011 -8.700 7.847 1.00 0.00 C ATOM 1840 CG PRO A 116 5.994 -7.572 7.941 1.00 0.00 C ATOM 1841 CD PRO A 116 7.398 -8.206 7.942 1.00 0.00 C ATOM 0 HA PRO A 116 5.497 -9.990 9.569 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.756 -8.915 6.809 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.081 -8.456 8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.879 -6.888 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.831 -6.992 8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.894 -8.077 6.980 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.040 -7.749 8.695 1.00 0.00 H new ATOM 1849 N HIS A 117 4.102 -11.720 8.388 1.00 0.00 N ATOM 1850 CA HIS A 117 3.541 -12.972 7.878 1.00 0.00 C ATOM 1851 C HIS A 117 2.527 -12.682 6.774 1.00 0.00 C ATOM 1852 O HIS A 117 1.595 -11.901 6.964 1.00 0.00 O ATOM 1853 CB HIS A 117 2.858 -13.738 9.012 1.00 0.00 C ATOM 1854 CG HIS A 117 3.764 -13.773 10.211 1.00 0.00 C ATOM 1855 ND1 HIS A 117 5.066 -14.243 10.141 1.00 0.00 N ATOM 1856 CD2 HIS A 117 3.569 -13.402 11.518 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.600 -14.143 11.373 1.00 0.00 C ATOM 1858 NE2 HIS A 117 4.728 -13.636 12.249 1.00 0.00 N ATOM 0 H HIS A 117 3.563 -11.288 9.138 1.00 0.00 H new ATOM 0 HA HIS A 117 4.350 -13.578 7.470 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.913 -13.260 9.271 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.624 -14.753 8.690 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.654 -12.991 11.918 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.609 -14.437 11.622 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.880 -13.459 13.242 1.00 0.00 H new ATOM 1867 N ILE A 118 2.718 -13.315 5.620 1.00 0.00 N ATOM 1868 CA ILE A 118 1.817 -13.114 4.488 1.00 0.00 C ATOM 1869 C ILE A 118 1.819 -14.345 3.577 1.00 0.00 C ATOM 1870 O ILE A 118 2.876 -14.807 3.148 1.00 0.00 O ATOM 1871 CB ILE A 118 2.256 -11.869 3.700 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.150 -11.449 2.723 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.538 -12.173 2.916 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.437 -10.035 2.212 1.00 0.00 C ATOM 0 H ILE A 118 3.482 -13.967 5.444 1.00 0.00 H new ATOM 0 HA ILE A 118 0.803 -12.966 4.861 1.00 0.00 H new ATOM 0 HB ILE A 118 2.444 -11.057 4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.102 -12.147 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.180 -11.479 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.843 -11.287 2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.330 -12.457 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.354 -12.992 2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.653 -9.733 1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.463 -9.342 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.400 -10.021 1.701 1.00 0.00 H new ATOM 1886 N ASN A 119 0.625 -14.878 3.293 1.00 0.00 N ATOM 1887 CA ASN A 119 0.502 -16.069 2.437 1.00 0.00 C ATOM 1888 C ASN A 119 -0.569 -15.869 1.367 1.00 0.00 C ATOM 1889 O ASN A 119 -1.748 -15.720 1.678 1.00 0.00 O ATOM 1890 CB ASN A 119 0.140 -17.283 3.294 1.00 0.00 C ATOM 1891 CG ASN A 119 0.302 -18.563 2.479 1.00 0.00 C ATOM 1892 OD1 ASN A 119 0.026 -19.656 2.976 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.735 -18.493 1.251 1.00 0.00 N ATOM 0 H ASN A 119 -0.262 -14.510 3.638 1.00 0.00 H new ATOM 0 HA ASN A 119 1.459 -16.233 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.780 -17.320 4.176 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.887 -17.195 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.846 -19.344 0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.963 -17.587 0.841 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.149 -15.870 0.104 1.00 0.00 N ATOM 1901 CA GLY A 120 -1.073 -15.692 -1.012 1.00 0.00 C ATOM 1902 C GLY A 120 -1.478 -17.035 -1.603 1.00 0.00 C ATOM 1903 O GLY A 120 -0.629 -17.870 -1.914 1.00 0.00 O ATOM 0 H GLY A 120 0.825 -15.992 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.960 -15.157 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.606 -15.078 -1.782 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.781 -17.230 -1.760 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.313 -18.475 -2.325 1.00 0.00 C ATOM 1909 C GLN A 121 -4.246 -18.155 -3.488 1.00 0.00 C ATOM 1910 O GLN A 121 -5.073 -17.261 -3.388 1.00 0.00 O ATOM 1911 CB GLN A 121 -4.074 -19.238 -1.244 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.616 -20.544 -1.821 1.00 0.00 C ATOM 1913 CD GLN A 121 -5.086 -21.456 -0.693 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -6.051 -21.138 0.001 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -4.458 -22.578 -0.469 1.00 0.00 N ATOM 0 H GLN A 121 -3.493 -16.545 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.490 -19.090 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.415 -19.447 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.894 -18.629 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.443 -20.336 -2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.842 -21.043 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.658 -22.839 -1.046 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -4.767 -23.194 0.283 1.00 0.00 H new ATOM 1924 N LEU A 122 -4.097 -18.867 -4.605 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.932 -18.606 -5.775 1.00 0.00 C ATOM 1926 C LEU A 122 -6.281 -19.332 -5.675 1.00 0.00 C ATOM 1927 O LEU A 122 -6.344 -20.521 -5.360 1.00 0.00 O ATOM 1928 CB LEU A 122 -4.176 -19.057 -7.056 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.890 -17.851 -7.972 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.819 -16.952 -7.339 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.386 -18.362 -9.321 1.00 0.00 C ATOM 0 H LEU A 122 -3.417 -19.618 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.136 -17.536 -5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.239 -19.541 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.770 -19.796 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.805 -17.274 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.624 -16.103 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.171 -16.592 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.900 -17.522 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.181 -17.516 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.472 -18.937 -9.174 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.145 -18.998 -9.776 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.349 -18.593 -5.965 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.714 -19.139 -5.937 1.00 0.00 C ATOM 1945 C LEU A 123 -9.294 -19.105 -7.359 1.00 0.00 C ATOM 1946 O LEU A 123 -8.609 -18.700 -8.299 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.619 -18.306 -4.977 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.758 -17.484 -4.010 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.639 -16.463 -3.260 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -8.076 -18.425 -3.001 1.00 0.00 C ATOM 0 H LEU A 123 -7.300 -17.608 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.682 -20.166 -5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.261 -17.642 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.274 -18.972 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.996 -16.947 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.021 -15.883 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.111 -15.793 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.408 -16.991 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.464 -17.840 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.836 -18.967 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.444 -19.135 -3.535 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.529 -19.510 -7.538 1.00 0.00 N ATOM 1963 CA PRO A 124 -11.177 -19.509 -8.865 1.00 0.00 C ATOM 1964 C PRO A 124 -11.883 -18.179 -9.165 1.00 0.00 C ATOM 1965 O PRO A 124 -12.068 -17.345 -8.279 1.00 0.00 O ATOM 1966 CB PRO A 124 -12.178 -20.667 -8.766 1.00 0.00 C ATOM 1967 CG PRO A 124 -12.515 -20.794 -7.294 1.00 0.00 C ATOM 1968 CD PRO A 124 -11.438 -20.015 -6.503 1.00 0.00 C ATOM 0 HA PRO A 124 -10.462 -19.626 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -13.072 -20.463 -9.356 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.746 -21.591 -9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.507 -20.390 -7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.530 -21.841 -6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.878 -19.201 -5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.917 -20.661 -5.796 1.00 0.00 H new ATOM 1976 N ASN A 125 -12.270 -18.001 -10.424 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.957 -16.785 -10.858 1.00 0.00 C ATOM 1978 C ASN A 125 -12.012 -15.579 -10.833 1.00 0.00 C ATOM 1979 O ASN A 125 -12.454 -14.435 -10.730 1.00 0.00 O ATOM 1980 CB ASN A 125 -14.170 -16.513 -9.962 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.864 -17.825 -9.615 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -15.217 -18.053 -8.457 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.083 -18.705 -10.552 1.00 0.00 N ATOM 0 H ASN A 125 -12.120 -18.685 -11.166 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.294 -16.937 -11.883 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.853 -16.007 -9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.867 -15.847 -10.471 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.548 -19.585 -10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.790 -18.514 -11.510 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.716 -15.848 -10.936 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.714 -14.784 -10.932 1.00 0.00 C ATOM 1992 C ASN A 126 -9.684 -14.052 -9.588 1.00 0.00 C ATOM 1993 O ASN A 126 -9.638 -12.822 -9.540 1.00 0.00 O ATOM 1994 CB ASN A 126 -10.004 -13.786 -12.057 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.442 -14.527 -13.315 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -10.402 -15.756 -13.358 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.862 -13.848 -14.349 1.00 0.00 N ATOM 0 H ASN A 126 -10.333 -16.789 -11.023 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.738 -15.242 -11.093 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.784 -13.091 -11.745 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.114 -13.193 -12.266 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.158 -14.337 -15.194 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.894 -12.829 -14.311 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.693 -14.820 -8.499 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.644 -14.246 -7.147 1.00 0.00 C ATOM 2006 C GLN A 127 -8.425 -14.784 -6.410 1.00 0.00 C ATOM 2007 O GLN A 127 -7.985 -15.901 -6.665 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.916 -14.606 -6.381 1.00 0.00 C ATOM 2009 CG GLN A 127 -12.109 -13.904 -7.023 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.407 -14.438 -6.433 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.388 -15.367 -5.627 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.539 -13.902 -6.790 1.00 0.00 N ATOM 0 H GLN A 127 -9.734 -15.839 -8.522 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.572 -13.161 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -11.067 -15.686 -6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.822 -14.307 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -12.040 -12.829 -6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.098 -14.063 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.550 -13.132 -7.459 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.414 -14.252 -6.401 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.870 -13.978 -5.504 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.683 -14.389 -4.747 1.00 0.00 C ATOM 2023 C ILE A 128 -6.881 -14.140 -3.257 1.00 0.00 C ATOM 2024 O ILE A 128 -7.184 -13.026 -2.841 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.454 -13.617 -5.244 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.339 -13.777 -6.770 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.185 -14.174 -4.571 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.251 -12.846 -7.308 1.00 0.00 C ATOM 0 H ILE A 128 -8.217 -13.046 -5.277 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.527 -15.457 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.560 -12.562 -4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.102 -14.811 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.294 -13.546 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.314 -13.624 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.268 -14.064 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.074 -15.229 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.174 -12.963 -8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.507 -11.813 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.296 -13.097 -6.847 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.694 -15.183 -2.456 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.840 -15.069 -1.008 1.00 0.00 C ATOM 2042 C ALA A 129 -5.489 -14.784 -0.383 1.00 0.00 C ATOM 2043 O ALA A 129 -4.594 -15.630 -0.394 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.405 -16.366 -0.434 1.00 0.00 C ATOM 0 H ALA A 129 -6.441 -16.116 -2.783 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.526 -14.252 -0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.510 -16.270 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.381 -16.565 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.728 -17.190 -0.661 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.343 -13.587 0.148 1.00 0.00 N ATOM 2051 CA LEU A 130 -4.099 -13.169 0.765 1.00 0.00 C ATOM 2052 C LEU A 130 -4.256 -13.062 2.278 1.00 0.00 C ATOM 2053 O LEU A 130 -4.883 -12.131 2.784 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.712 -11.816 0.191 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.336 -11.357 0.747 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.253 -11.512 -0.333 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.432 -9.890 1.162 1.00 0.00 C ATOM 0 H LEU A 130 -6.078 -12.880 0.165 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.324 -13.907 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.669 -11.876 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.475 -11.078 0.440 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.070 -11.972 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.292 -11.188 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.187 -12.557 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.511 -10.901 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.470 -9.559 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.699 -9.284 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.195 -9.779 1.932 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.672 -14.016 2.994 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.740 -14.016 4.456 1.00 0.00 C ATOM 2071 C ARG A 131 -2.581 -13.208 5.036 1.00 0.00 C ATOM 2072 O ARG A 131 -1.483 -13.204 4.484 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.679 -15.449 4.987 1.00 0.00 C ATOM 2074 CG ARG A 131 -4.092 -15.466 6.459 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.683 -16.798 7.091 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.323 -16.957 8.392 1.00 0.00 N ATOM 2077 CZ ARG A 131 -5.620 -17.233 8.491 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -6.344 -17.364 7.414 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -6.168 -17.375 9.667 1.00 0.00 N ATOM 0 H ARG A 131 -3.149 -14.795 2.593 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.683 -13.561 4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.340 -16.092 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.670 -15.846 4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.619 -14.640 6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.169 -15.326 6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -3.966 -17.622 6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.600 -16.838 7.203 1.00 0.00 H new ATOM 0 HE ARG A 131 -3.766 -16.855 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -5.915 -17.255 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.339 -17.576 7.491 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.601 -17.274 10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -7.163 -17.587 9.744 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.833 -12.522 6.152 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.796 -11.708 6.795 1.00 0.00 C ATOM 2095 C TYR A 132 -1.909 -11.797 8.316 1.00 0.00 C ATOM 2096 O TYR A 132 -2.992 -12.026 8.852 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.939 -10.249 6.356 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.842 -9.421 6.981 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.426 -9.377 6.388 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.093 -8.697 8.151 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.442 -8.608 6.966 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.076 -7.926 8.730 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.191 -7.883 8.137 1.00 0.00 C ATOM 2104 OH TYR A 132 2.192 -7.123 8.707 1.00 0.00 O ATOM 0 H TYR A 132 -3.736 -12.512 6.627 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.820 -12.088 6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.887 -10.179 5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.914 -9.863 6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.620 -9.937 5.485 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.071 -8.732 8.608 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.420 -8.574 6.509 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.270 -7.366 9.633 1.00 0.00 H new ATOM 0 HH TYR A 132 2.078 -7.108 9.680 1.00 0.00 H new ATOM 2114 N SER A 133 -0.786 -11.613 9.004 1.00 0.00 N ATOM 2115 CA SER A 133 -0.781 -11.674 10.460 1.00 0.00 C ATOM 2116 C SER A 133 0.504 -11.072 11.025 1.00 0.00 C ATOM 2117 O SER A 133 1.581 -11.238 10.454 1.00 0.00 O ATOM 2118 CB SER A 133 -0.910 -13.124 10.917 1.00 0.00 C ATOM 2119 OG SER A 133 0.384 -13.714 10.978 1.00 0.00 O ATOM 0 H SER A 133 0.123 -11.422 8.581 1.00 0.00 H new ATOM 0 HA SER A 133 -1.628 -11.096 10.830 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.389 -13.168 11.895 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.544 -13.680 10.226 1.00 0.00 H new ATOM 0 HG SER A 133 0.305 -14.645 11.273 1.00 0.00 H new ATOM 2125 N SER A 134 0.379 -10.375 12.154 1.00 0.00 N ATOM 2126 CA SER A 134 1.536 -9.753 12.796 1.00 0.00 C ATOM 2127 C SER A 134 1.073 -8.748 13.864 1.00 0.00 C ATOM 2128 O SER A 134 -0.025 -8.200 13.771 1.00 0.00 O ATOM 2129 CB SER A 134 2.399 -9.036 11.741 1.00 0.00 C ATOM 2130 OG SER A 134 1.562 -8.563 10.693 1.00 0.00 O ATOM 0 H SER A 134 -0.506 -10.228 12.640 1.00 0.00 H new ATOM 0 HA SER A 134 2.131 -10.529 13.277 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.935 -8.204 12.197 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.149 -9.719 11.343 1.00 0.00 H new ATOM 0 HG SER A 134 1.952 -8.807 9.828 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.489 -3.789 8.893 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.128 -4.368 7.715 1.00 0.00 C ATOM 2219 C CYS A 139 -2.620 -3.267 6.778 1.00 0.00 C ATOM 2220 O CYS A 139 -2.483 -3.369 5.559 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.307 -5.245 8.137 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.644 -4.199 8.763 1.00 0.00 S ATOM 0 HA CYS A 139 -1.393 -4.978 7.189 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.658 -5.833 7.289 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -2.992 -5.950 8.906 1.00 0.00 H new ATOM 0 HG CYS A 139 -5.647 -4.945 9.120 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.193 -2.216 7.358 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.701 -1.102 6.569 1.00 0.00 C ATOM 2230 C PHE A 140 -2.680 -0.703 5.497 1.00 0.00 C ATOM 2231 O PHE A 140 -3.047 -0.247 4.414 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.998 0.102 7.503 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.436 0.559 7.334 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -5.945 0.807 6.055 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.255 0.728 8.458 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.271 1.224 5.898 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.579 1.143 8.302 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.089 1.392 7.022 1.00 0.00 C ATOM 0 H PHE A 140 -3.316 -2.114 8.365 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.622 -1.405 6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.819 -0.181 8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.319 0.924 7.275 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.314 0.676 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.862 0.537 9.446 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.664 1.416 4.910 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.210 1.272 9.169 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.113 1.714 6.902 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.402 -0.880 5.813 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.337 -0.539 4.878 1.00 0.00 C ATOM 2250 C CYS A 141 -0.285 -1.546 3.734 1.00 0.00 C ATOM 2251 O CYS A 141 -0.088 -1.177 2.577 1.00 0.00 O ATOM 2252 CB CYS A 141 1.008 -0.528 5.605 1.00 0.00 C ATOM 2253 SG CYS A 141 2.244 0.298 4.573 1.00 0.00 S ATOM 0 H CYS A 141 -1.080 -1.256 6.705 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.541 0.450 4.469 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.913 -0.012 6.561 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.324 -1.548 5.823 1.00 0.00 H new ATOM 0 HG CYS A 141 3.388 0.310 5.191 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.459 -2.821 4.070 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.426 -3.878 3.066 1.00 0.00 C ATOM 2261 C ALA A 142 -1.447 -3.615 1.968 1.00 0.00 C ATOM 2262 O ALA A 142 -1.196 -3.894 0.796 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.713 -5.227 3.720 1.00 0.00 C ATOM 0 H ALA A 142 -0.623 -3.145 5.023 1.00 0.00 H new ATOM 0 HA ALA A 142 0.568 -3.894 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.687 -6.011 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.041 -5.431 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.699 -5.204 4.184 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.597 -3.074 2.347 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.640 -2.780 1.377 1.00 0.00 C ATOM 2271 C GLU A 143 -3.130 -1.787 0.337 1.00 0.00 C ATOM 2272 O GLU A 143 -3.241 -2.024 -0.866 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.868 -2.201 2.090 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.623 -3.324 2.808 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.821 -2.750 3.557 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -7.009 -1.546 3.500 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.530 -3.523 4.179 1.00 0.00 O ATOM 0 H GLU A 143 -2.829 -2.832 3.310 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.921 -3.705 0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.560 -1.440 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.523 -1.712 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.958 -4.068 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.958 -3.833 3.505 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.574 -0.676 0.809 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.052 0.351 -0.087 1.00 0.00 C ATOM 2286 C GLY A 144 -1.063 -0.233 -1.093 1.00 0.00 C ATOM 2287 O GLY A 144 -1.192 -0.021 -2.299 1.00 0.00 O ATOM 0 H GLY A 144 -2.473 -0.464 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.877 0.824 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.561 1.129 0.497 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.072 -0.962 -0.592 1.00 0.00 N ATOM 2292 CA LEU A 145 0.937 -1.561 -1.462 1.00 0.00 C ATOM 2293 C LEU A 145 0.283 -2.365 -2.585 1.00 0.00 C ATOM 2294 O LEU A 145 0.678 -2.259 -3.747 1.00 0.00 O ATOM 2295 CB LEU A 145 1.853 -2.484 -0.649 1.00 0.00 C ATOM 2296 CG LEU A 145 2.650 -1.668 0.386 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.320 -2.623 1.381 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.735 -0.832 -0.323 1.00 0.00 C ATOM 0 H LEU A 145 0.055 -1.152 0.402 1.00 0.00 H new ATOM 0 HA LEU A 145 1.523 -0.754 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.258 -3.244 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.538 -3.007 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 145 1.969 -1.000 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.885 -2.047 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.557 -3.211 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.995 -3.291 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.293 -0.258 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.415 -1.496 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.264 -0.150 -1.031 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.707 -3.172 -2.230 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.401 -3.999 -3.216 1.00 0.00 C ATOM 2312 C LEU A 146 -2.017 -3.143 -4.320 1.00 0.00 C ATOM 2313 O LEU A 146 -1.976 -3.512 -5.493 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.504 -4.810 -2.533 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.881 -5.877 -1.613 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.974 -6.478 -0.721 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.233 -7.000 -2.458 1.00 0.00 C ATOM 0 H LEU A 146 -1.048 -3.274 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.669 -4.671 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.147 -4.148 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.133 -5.288 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.113 -5.410 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.536 -7.234 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.423 -5.691 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.741 -6.937 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.796 -7.748 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.992 -7.469 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.453 -6.576 -3.090 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.595 -2.008 -3.946 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.222 -1.124 -4.926 1.00 0.00 C ATOM 2331 C PHE A 147 -2.175 -0.470 -5.825 1.00 0.00 C ATOM 2332 O PHE A 147 -2.428 -0.221 -7.003 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.030 -0.038 -4.205 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.281 -0.652 -3.608 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.281 -1.162 -4.447 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.439 -0.714 -2.215 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.435 -1.733 -3.894 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.594 -1.284 -1.665 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.591 -1.794 -2.505 1.00 0.00 C ATOM 0 H PHE A 147 -2.644 -1.679 -2.982 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.885 -1.724 -5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.426 0.419 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.299 0.755 -4.903 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.162 -1.115 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.669 -0.322 -1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.205 -2.127 -4.541 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.716 -1.330 -0.593 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.481 -2.235 -2.081 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.004 -0.193 -5.266 1.00 0.00 N ATOM 2350 CA GLY A 148 0.066 0.434 -6.036 1.00 0.00 C ATOM 2351 C GLY A 148 0.533 -0.473 -7.168 1.00 0.00 C ATOM 2352 O GLY A 148 0.721 -0.022 -8.297 1.00 0.00 O ATOM 0 H GLY A 148 -0.771 -0.389 -4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.284 1.381 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.905 0.662 -5.379 1.00 0.00 H new ATOM 2356 N ALA A 149 0.718 -1.750 -6.861 1.00 0.00 N ATOM 2357 CA ALA A 149 1.165 -2.708 -7.866 1.00 0.00 C ATOM 2358 C ALA A 149 0.069 -2.942 -8.908 1.00 0.00 C ATOM 2359 O ALA A 149 0.354 -3.170 -10.085 1.00 0.00 O ATOM 2360 CB ALA A 149 1.531 -4.036 -7.194 1.00 0.00 C ATOM 0 H ALA A 149 0.567 -2.145 -5.933 1.00 0.00 H new ATOM 0 HA ALA A 149 2.044 -2.302 -8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.864 -4.747 -7.950 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.332 -3.871 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.657 -4.436 -6.679 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.182 -2.883 -8.465 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.318 -3.088 -9.360 1.00 0.00 C ATOM 2368 C ALA A 150 -2.363 -2.005 -10.438 1.00 0.00 C ATOM 2369 O ALA A 150 -2.579 -2.295 -11.614 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.618 -3.066 -8.553 1.00 0.00 C ATOM 0 H ALA A 150 -1.436 -2.696 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.204 -4.056 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.464 -3.219 -9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.597 -3.861 -7.807 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.720 -2.102 -8.054 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.154 -0.760 -10.027 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.171 0.354 -10.970 1.00 0.00 C ATOM 2378 C GLN A 151 -1.054 0.197 -11.996 1.00 0.00 C ATOM 2379 O GLN A 151 -1.268 0.366 -13.194 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.000 1.677 -10.221 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.249 1.953 -9.383 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.108 3.292 -8.668 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -4.003 3.696 -7.924 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -2.034 4.009 -8.849 1.00 0.00 N ATOM 0 H GLN A 151 -1.973 -0.497 -9.058 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.130 0.356 -11.488 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.120 1.633 -9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.837 2.490 -10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.132 1.963 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.393 1.155 -8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.294 3.673 -9.465 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.934 4.906 -8.374 1.00 0.00 H new ATOM 2393 N HIS A 152 0.141 -0.116 -11.512 1.00 0.00 N ATOM 2394 CA HIS A 152 1.298 -0.286 -12.392 1.00 0.00 C ATOM 2395 C HIS A 152 0.910 -1.046 -13.665 1.00 0.00 C ATOM 2396 O HIS A 152 1.435 -0.769 -14.744 1.00 0.00 O ATOM 2397 CB HIS A 152 2.405 -1.048 -11.660 1.00 0.00 C ATOM 2398 CG HIS A 152 2.989 -0.174 -10.585 1.00 0.00 C ATOM 2399 ND1 HIS A 152 2.253 0.824 -9.964 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.234 -0.135 -10.010 1.00 0.00 C ATOM 2401 CE1 HIS A 152 3.057 1.416 -9.060 1.00 0.00 C ATOM 2402 NE2 HIS A 152 4.275 0.868 -9.049 1.00 0.00 N ATOM 0 H HIS A 152 0.338 -0.257 -10.521 1.00 0.00 H new ATOM 0 HA HIS A 152 1.659 0.703 -12.673 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.004 -1.962 -11.222 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.182 -1.346 -12.363 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.058 -0.785 -10.266 1.00 0.00 H new ATOM 0 HE1 HIS A 152 2.754 2.233 -8.422 1.00 0.00 H new ATOM 0 HE2 HIS A 152 5.066 1.130 -8.461 1.00 0.00 H new ATOM 2411 N PHE A 153 -0.011 -2.005 -13.531 1.00 0.00 N ATOM 2412 CA PHE A 153 -0.461 -2.806 -14.690 1.00 0.00 C ATOM 2413 C PHE A 153 -1.900 -2.476 -15.081 1.00 0.00 C ATOM 2414 O PHE A 153 -2.601 -3.328 -15.628 1.00 0.00 O ATOM 2415 CB PHE A 153 -0.382 -4.292 -14.358 1.00 0.00 C ATOM 2416 CG PHE A 153 0.943 -4.587 -13.724 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.098 -4.608 -14.507 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.019 -4.837 -12.350 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.330 -4.878 -13.918 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.253 -5.109 -11.763 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.408 -5.128 -12.547 1.00 0.00 C ATOM 0 H PHE A 153 -0.459 -2.249 -12.648 1.00 0.00 H new ATOM 0 HA PHE A 153 0.196 -2.563 -15.525 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.191 -4.569 -13.682 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.505 -4.886 -15.264 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.036 -4.415 -15.568 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.124 -4.819 -11.746 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.225 -4.894 -14.522 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.316 -5.305 -10.703 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.365 -5.337 -12.091 1.00 0.00 H new ATOM 2431 N GLN A 154 -2.346 -1.249 -14.805 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.717 -0.854 -15.144 1.00 0.00 C ATOM 2433 C GLN A 154 -4.685 -2.004 -14.867 1.00 0.00 C ATOM 2434 O GLN A 154 -5.551 -2.315 -15.683 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.796 -0.457 -16.625 1.00 0.00 C ATOM 2436 CG GLN A 154 -5.054 0.383 -16.870 1.00 0.00 C ATOM 2437 CD GLN A 154 -5.130 0.792 -18.336 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.234 0.471 -19.119 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -6.150 1.486 -18.759 1.00 0.00 N ATOM 0 H GLN A 154 -1.790 -0.522 -14.355 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.997 -0.001 -14.526 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.909 0.110 -16.907 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.816 -1.350 -17.250 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.941 -0.188 -16.597 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.038 1.270 -16.237 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.891 1.751 -18.110 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.207 1.764 -19.739 1.00 0.00 H new ATOM 2448 N GLN A 155 -4.515 -2.636 -13.706 1.00 0.00 N ATOM 2449 CA GLN A 155 -5.357 -3.760 -13.313 1.00 0.00 C ATOM 2450 C GLN A 155 -6.206 -3.391 -12.102 1.00 0.00 C ATOM 2451 O GLN A 155 -5.775 -3.544 -10.965 1.00 0.00 O ATOM 2452 CB GLN A 155 -4.461 -4.962 -12.981 1.00 0.00 C ATOM 2453 CG GLN A 155 -5.312 -6.152 -12.540 1.00 0.00 C ATOM 2454 CD GLN A 155 -6.277 -6.552 -13.650 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.909 -7.301 -14.555 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -7.498 -6.094 -13.633 1.00 0.00 N ATOM 0 H GLN A 155 -3.800 -2.387 -13.022 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.026 -4.015 -14.135 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.868 -5.234 -13.854 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.760 -4.694 -12.190 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.668 -6.994 -12.287 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.869 -5.895 -11.639 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.800 -5.474 -12.882 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.151 -6.356 -14.371 1.00 0.00 H new ATOM 2465 N LYS A 156 -7.415 -2.907 -12.356 1.00 0.00 N ATOM 2466 CA LYS A 156 -8.314 -2.523 -11.275 1.00 0.00 C ATOM 2467 C LYS A 156 -8.684 -3.740 -10.433 1.00 0.00 C ATOM 2468 O LYS A 156 -9.076 -4.777 -10.966 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.578 -1.892 -11.848 1.00 0.00 C ATOM 2470 CG LYS A 156 -9.195 -0.672 -12.686 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.398 -0.220 -13.514 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.499 0.302 -12.584 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.478 1.099 -13.375 1.00 0.00 N ATOM 0 H LYS A 156 -7.794 -2.772 -13.293 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.804 -1.797 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.114 -2.616 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.250 -1.598 -11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.863 0.138 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.360 -0.917 -13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.098 0.561 -14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.775 -1.052 -14.109 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.003 -0.532 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.064 0.918 -11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.226 1.454 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.991 1.902 -13.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.901 0.498 -14.111 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.552 -3.609 -9.113 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.873 -4.712 -8.203 1.00 0.00 C ATOM 2489 C ILE A 157 -9.633 -4.213 -6.984 1.00 0.00 C ATOM 2490 O ILE A 157 -9.655 -3.017 -6.695 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.585 -5.398 -7.735 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.640 -4.363 -7.082 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.883 -6.042 -8.930 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.687 -5.079 -6.127 1.00 0.00 C ATOM 0 H ILE A 157 -8.228 -2.759 -8.652 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.499 -5.420 -8.746 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.838 -6.164 -7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -6.075 -3.835 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.220 -3.615 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.967 -6.529 -8.595 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.542 -6.782 -9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.638 -5.275 -9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -5.020 -4.351 -5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.262 -5.587 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.099 -5.811 -6.681 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.237 -5.149 -6.260 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.985 -4.820 -5.049 1.00 0.00 C ATOM 2508 C GLN A 158 -10.516 -5.710 -3.907 1.00 0.00 C ATOM 2509 O GLN A 158 -10.278 -6.899 -4.101 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.483 -5.022 -5.281 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.262 -4.468 -4.087 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.749 -4.770 -4.250 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.136 -5.931 -4.388 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.608 -3.788 -4.242 1.00 0.00 N ATOM 0 H GLN A 158 -10.224 -6.143 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.808 -3.775 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.792 -4.517 -6.196 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.702 -6.082 -5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.891 -4.911 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.107 -3.392 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.284 -2.828 -4.127 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.604 -3.981 -4.350 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.376 -5.127 -2.716 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.921 -5.891 -1.547 1.00 0.00 C ATOM 2525 C ILE A 159 -10.972 -5.899 -0.451 1.00 0.00 C ATOM 2526 O ILE A 159 -11.439 -4.848 -0.011 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.612 -5.305 -1.006 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.515 -5.483 -2.068 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.210 -6.042 0.290 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.168 -5.022 -1.513 1.00 0.00 C ATOM 0 H ILE A 159 -10.567 -4.142 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.751 -6.919 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.742 -4.246 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.455 -6.529 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.765 -4.909 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.279 -5.624 0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.996 -5.921 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.071 -7.102 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.398 -5.152 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.230 -3.970 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.914 -5.615 -0.634 1.00 0.00 H new ATOM 2542 N SER A 160 -11.326 -7.102 -0.003 1.00 0.00 N ATOM 2543 CA SER A 160 -12.311 -7.265 1.063 1.00 0.00 C ATOM 2544 C SER A 160 -11.623 -7.764 2.326 1.00 0.00 C ATOM 2545 O SER A 160 -11.176 -8.910 2.391 1.00 0.00 O ATOM 2546 CB SER A 160 -13.388 -8.261 0.634 1.00 0.00 C ATOM 2547 OG SER A 160 -14.320 -8.430 1.697 1.00 0.00 O ATOM 0 H SER A 160 -10.945 -7.978 -0.362 1.00 0.00 H new ATOM 0 HA SER A 160 -12.779 -6.301 1.264 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.898 -7.901 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.934 -9.218 0.377 1.00 0.00 H new ATOM 0 HG SER A 160 -15.014 -9.067 1.426 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.535 -6.889 3.329 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.889 -7.241 4.597 1.00 0.00 C ATOM 2555 C HIS A 161 -11.927 -7.326 5.737 1.00 0.00 C ATOM 2556 O HIS A 161 -12.268 -6.335 6.377 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.756 -6.209 4.913 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.230 -5.133 5.854 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.276 -5.328 7.226 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -10.677 -3.855 5.639 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -10.736 -4.189 7.779 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -10.997 -3.260 6.855 1.00 0.00 N ATOM 0 H HIS A 161 -11.900 -5.937 3.290 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.435 -8.228 4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -8.904 -6.727 5.352 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.409 -5.754 3.985 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -10.767 -3.382 4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.877 -4.044 8.840 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.354 -2.317 7.008 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.433 -8.533 5.966 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.428 -8.755 7.017 1.00 0.00 C ATOM 2573 C ASP A 162 -12.745 -9.234 8.289 1.00 0.00 C ATOM 2574 O ASP A 162 -13.215 -8.967 9.395 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.462 -9.786 6.560 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.321 -9.204 5.442 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.302 -7.995 5.278 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.984 -9.975 4.770 1.00 0.00 O ATOM 0 H ASP A 162 -12.175 -9.370 5.443 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.937 -7.813 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.959 -10.688 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.093 -10.078 7.400 1.00 0.00 H new ATOM 2583 N THR A 163 -11.617 -9.926 8.130 1.00 0.00 N ATOM 2584 CA THR A 163 -10.860 -10.415 9.283 1.00 0.00 C ATOM 2585 C THR A 163 -9.623 -9.550 9.486 1.00 0.00 C ATOM 2586 O THR A 163 -8.801 -9.409 8.581 1.00 0.00 O ATOM 2587 CB THR A 163 -10.436 -11.875 9.061 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.511 -12.594 8.473 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.068 -12.514 10.405 1.00 0.00 C ATOM 0 H THR A 163 -11.210 -10.159 7.224 1.00 0.00 H new ATOM 0 HA THR A 163 -11.493 -10.362 10.169 1.00 0.00 H new ATOM 0 HB THR A 163 -9.571 -11.905 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.372 -13.555 8.603 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.768 -13.550 10.245 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.243 -11.962 10.856 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.931 -12.485 11.070 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.501 -8.961 10.670 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.359 -8.098 10.970 1.00 0.00 C ATOM 2599 C CYS A 164 -7.922 -8.267 12.422 1.00 0.00 C ATOM 2600 O CYS A 164 -8.719 -8.099 13.345 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.729 -6.635 10.710 1.00 0.00 C ATOM 2602 SG CYS A 164 -10.374 -6.300 11.386 1.00 0.00 S ATOM 0 H CYS A 164 -10.170 -9.062 11.433 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.531 -8.384 10.321 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -7.994 -5.975 11.170 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -8.715 -6.430 9.640 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.260 -5.844 12.598 1.00 0.00 H new ATOM 2608 N MET A 165 -6.650 -8.594 12.611 1.00 0.00 N ATOM 2609 CA MET A 165 -6.106 -8.777 13.951 1.00 0.00 C ATOM 2610 C MET A 165 -6.429 -7.561 14.821 1.00 0.00 C ATOM 2611 O MET A 165 -6.222 -7.577 16.033 1.00 0.00 O ATOM 2612 CB MET A 165 -4.570 -8.977 13.863 1.00 0.00 C ATOM 2613 CG MET A 165 -4.115 -10.067 14.847 1.00 0.00 C ATOM 2614 SD MET A 165 -4.462 -9.540 16.544 1.00 0.00 S ATOM 2615 CE MET A 165 -2.934 -8.609 16.811 1.00 0.00 C ATOM 0 H MET A 165 -5.978 -8.737 11.857 1.00 0.00 H new ATOM 0 HA MET A 165 -6.558 -9.659 14.405 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.291 -9.256 12.847 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.061 -8.040 14.088 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.632 -11.002 14.633 1.00 0.00 H new ATOM 0 HG3 MET A 165 -3.049 -10.258 14.726 1.00 0.00 H new ATOM 0 HE1 MET A 165 -2.936 -8.188 17.816 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.078 -9.274 16.698 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.866 -7.803 16.080 1.00 0.00 H new ATOM 2625 N HIS A 166 -6.929 -6.509 14.187 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.265 -5.288 14.902 1.00 0.00 C ATOM 2627 C HIS A 166 -8.578 -5.442 15.675 1.00 0.00 C ATOM 2628 O HIS A 166 -8.849 -4.681 16.603 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.378 -4.122 13.911 1.00 0.00 C ATOM 2630 CG HIS A 166 -7.869 -2.893 14.626 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -9.164 -2.788 15.107 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -7.252 -1.710 14.947 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -9.284 -1.578 15.687 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.146 -0.881 15.615 1.00 0.00 N ATOM 0 H HIS A 166 -7.110 -6.477 13.184 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.471 -5.083 15.620 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.408 -3.925 13.454 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.063 -4.383 13.104 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.227 -1.461 14.716 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.189 -1.216 16.153 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -7.971 0.058 15.973 1.00 0.00 H new ATOM 2643 N THR A 167 -9.398 -6.427 15.287 1.00 0.00 N ATOM 2644 CA THR A 167 -10.684 -6.653 15.961 1.00 0.00 C ATOM 2645 C THR A 167 -10.598 -7.843 16.922 1.00 0.00 C ATOM 2646 O THR A 167 -11.596 -8.517 17.179 1.00 0.00 O ATOM 2647 CB THR A 167 -11.783 -6.906 14.916 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.562 -6.069 13.792 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.160 -6.596 15.517 1.00 0.00 C ATOM 0 H THR A 167 -9.199 -7.072 14.522 1.00 0.00 H new ATOM 0 HA THR A 167 -10.929 -5.762 16.539 1.00 0.00 H new ATOM 0 HB THR A 167 -11.753 -7.952 14.611 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.416 -6.622 12.996 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.932 -6.778 14.770 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.333 -7.238 16.381 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.195 -5.552 15.828 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.405 -8.087 17.457 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.210 -9.190 18.401 1.00 0.00 C ATOM 2659 C GLY A 168 -8.902 -10.500 17.680 1.00 0.00 C ATOM 2660 O GLY A 168 -8.488 -11.476 18.306 1.00 0.00 O ATOM 0 H GLY A 168 -8.565 -7.544 17.258 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.393 -8.948 19.081 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.106 -9.311 19.010 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.102 -10.522 16.366 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.831 -11.730 15.591 1.00 0.00 C ATOM 2666 C ALA A 169 -7.364 -12.126 15.741 1.00 0.00 C ATOM 2667 O ALA A 169 -6.515 -11.286 16.032 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.159 -11.495 14.110 1.00 0.00 C ATOM 0 H ALA A 169 -9.445 -9.731 15.821 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.460 -12.537 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.953 -12.403 13.543 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.213 -11.235 14.008 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.545 -10.680 13.726 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.069 -13.410 15.547 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.694 -13.893 15.670 1.00 0.00 C ATOM 2676 C ASP A 170 -4.963 -13.764 14.339 1.00 0.00 C ATOM 2677 O ASP A 170 -3.764 -14.023 14.249 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.693 -15.358 16.113 1.00 0.00 C ATOM 2679 CG ASP A 170 -4.268 -15.810 16.413 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -3.814 -15.575 17.521 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -3.651 -16.384 15.531 1.00 0.00 O ATOM 0 H ASP A 170 -7.753 -14.127 15.307 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.180 -13.287 16.416 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.316 -15.479 16.999 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.125 -15.983 15.332 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.698 -13.360 13.307 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.114 -13.197 11.981 1.00 0.00 C ATOM 2688 C HIS A 171 -5.950 -12.236 11.146 1.00 0.00 C ATOM 2689 O HIS A 171 -6.826 -11.545 11.667 1.00 0.00 O ATOM 2690 CB HIS A 171 -5.035 -14.552 11.275 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.417 -15.128 11.143 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.982 -15.929 12.124 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.362 -15.028 10.153 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.214 -16.276 11.706 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.495 -15.751 10.510 1.00 0.00 N ATOM 0 H HIS A 171 -6.693 -13.141 13.363 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.110 -12.787 12.093 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.582 -14.435 10.290 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.398 -15.232 11.840 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.244 -14.472 9.235 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.891 -16.902 12.268 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.356 -15.858 9.974 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.674 -12.195 9.845 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.408 -11.312 8.936 1.00 0.00 C ATOM 2706 C CYS A 172 -6.694 -12.024 7.620 1.00 0.00 C ATOM 2707 O CYS A 172 -5.996 -12.968 7.252 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.594 -10.044 8.670 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.855 -9.467 10.219 1.00 0.00 S ATOM 0 H CYS A 172 -4.952 -12.759 9.396 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.355 -11.041 9.403 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.814 -10.247 7.936 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.235 -9.269 8.249 1.00 0.00 H new ATOM 0 HG CYS A 172 -3.781 -10.155 10.470 1.00 0.00 H new ATOM 2715 N MET A 173 -7.730 -11.566 6.912 1.00 0.00 N ATOM 2716 CA MET A 173 -8.101 -12.175 5.631 1.00 0.00 C ATOM 2717 C MET A 173 -8.387 -11.099 4.586 1.00 0.00 C ATOM 2718 O MET A 173 -9.383 -10.382 4.681 1.00 0.00 O ATOM 2719 CB MET A 173 -9.344 -13.050 5.816 1.00 0.00 C ATOM 2720 CG MET A 173 -9.778 -13.611 4.465 1.00 0.00 C ATOM 2721 SD MET A 173 -10.958 -14.961 4.722 1.00 0.00 S ATOM 2722 CE MET A 173 -12.255 -13.983 5.518 1.00 0.00 C ATOM 0 H MET A 173 -8.321 -10.785 7.199 1.00 0.00 H new ATOM 0 HA MET A 173 -7.268 -12.787 5.285 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.129 -13.865 6.508 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.152 -12.464 6.255 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.234 -12.825 3.862 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.910 -13.973 3.914 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.230 -14.309 5.156 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.204 -14.121 6.598 1.00 0.00 H new ATOM 0 HE3 MET A 173 -12.114 -12.929 5.280 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.510 -10.995 3.582 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.684 -10.001 2.511 1.00 0.00 C ATOM 2734 C LEU A 174 -7.895 -10.710 1.174 1.00 0.00 C ATOM 2735 O LEU A 174 -6.994 -11.364 0.665 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.432 -9.089 2.427 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.647 -7.813 3.254 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.725 -8.169 4.739 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.475 -6.857 3.024 1.00 0.00 C ATOM 0 H LEU A 174 -6.680 -11.579 3.486 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.558 -9.389 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.557 -9.626 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.233 -8.828 1.388 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.577 -7.336 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.878 -7.262 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.558 -8.852 4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.795 -8.647 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.625 -5.950 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.547 -7.339 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.417 -6.600 1.966 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.089 -10.571 0.614 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.410 -11.206 -0.672 1.00 0.00 C ATOM 2753 C ILE A 175 -9.321 -10.183 -1.797 1.00 0.00 C ATOM 2754 O ILE A 175 -10.027 -9.180 -1.784 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.823 -11.788 -0.624 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -11.024 -12.560 0.691 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -11.034 -12.730 -1.810 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.897 -13.579 0.881 1.00 0.00 C ATOM 0 H ILE A 175 -9.852 -10.029 1.021 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.694 -12.006 -0.858 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.546 -10.974 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.042 -11.865 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.987 -13.070 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -12.042 -13.143 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.903 -12.178 -2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.308 -13.542 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -10.049 -14.120 1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.899 -14.283 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.939 -13.060 0.914 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.444 -10.440 -2.769 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.264 -9.521 -3.893 1.00 0.00 C ATOM 2772 C ILE A 176 -8.960 -10.050 -5.142 1.00 0.00 C ATOM 2773 O ILE A 176 -8.495 -11.000 -5.771 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.766 -9.339 -4.180 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -6.014 -8.952 -2.863 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.584 -8.233 -5.231 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.150 -10.123 -2.391 1.00 0.00 C ATOM 0 H ILE A 176 -7.852 -11.270 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.707 -8.561 -3.627 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.352 -10.273 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.390 -8.075 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.733 -8.685 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.522 -8.100 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.101 -8.514 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -7.000 -7.299 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.630 -9.845 -1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.784 -10.989 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.420 -10.370 -3.161 1.00 0.00 H new ATOM 2789 N GLU A 177 -10.075 -9.423 -5.498 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.830 -9.828 -6.678 1.00 0.00 C ATOM 2791 C GLU A 177 -10.301 -9.107 -7.914 1.00 0.00 C ATOM 2792 O GLU A 177 -10.099 -7.892 -7.894 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.313 -9.498 -6.485 1.00 0.00 C ATOM 2794 CG GLU A 177 -13.103 -9.929 -7.722 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.597 -9.758 -7.471 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.948 -9.314 -6.391 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.367 -10.073 -8.362 1.00 0.00 O ATOM 0 H GLU A 177 -10.475 -8.635 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.714 -10.903 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.697 -10.007 -5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.438 -8.428 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.800 -9.333 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.882 -10.969 -7.960 1.00 0.00 H new ATOM 2804 N LEU A 178 -10.081 -9.859 -8.991 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.576 -9.274 -10.236 1.00 0.00 C ATOM 2806 C LEU A 178 -10.735 -8.946 -11.173 1.00 0.00 C ATOM 2807 O LEU A 178 -11.555 -9.810 -11.484 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.631 -10.259 -10.935 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.535 -10.723 -9.964 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.834 -11.951 -10.542 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.505 -9.602 -9.763 1.00 0.00 C ATOM 0 H LEU A 178 -10.242 -10.865 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.036 -8.359 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.194 -11.119 -11.297 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.178 -9.784 -11.806 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.989 -10.972 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.055 -12.283 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.560 -12.752 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.386 -11.696 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.731 -9.938 -9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.052 -9.348 -10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.000 -8.722 -9.352 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.799 -7.698 -11.624 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.867 -7.282 -12.527 1.00 0.00 C ATOM 2825 C GLN A 179 -11.604 -7.802 -13.938 1.00 0.00 C ATOM 2826 O GLN A 179 -10.468 -7.796 -14.411 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.971 -5.757 -12.552 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.462 -5.258 -11.192 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.745 -3.761 -11.258 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.148 -3.161 -10.262 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.557 -3.121 -12.378 1.00 0.00 N ATOM 0 H GLN A 179 -10.133 -6.964 -11.383 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.807 -7.700 -12.165 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.000 -5.319 -12.783 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.658 -5.441 -13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.365 -5.795 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.712 -5.461 -10.428 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.223 -3.622 -13.202 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.744 -2.120 -12.431 1.00 0.00 H new