USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1162 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 58 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 122 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 55 GLN :FLIP amide:sc= -0.0896 F(o=-2.4,f=-0.12) USER MOD Set 2.2: A 120 GLN :FLIP amide:sc= -0.0269 F(o=-2.2,f=-0.12) USER MOD Set 3.1: A 40 ASN : amide:sc= 1.4 K(o=1.6,f=-2.3) USER MOD Set 3.2: A 62 HIS : no HE2:sc= 0.222 K(o=1.6,f=-1.4) USER MOD Set 4.1: A 35 THR OG1 : rot 139:sc= 0.131 USER MOD Set 4.2: A 38 GLN : amide:sc= -0.691 K(o=-0.56,f=-1.2) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.213 X(o=0.21,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.07) USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= -0.04 (180deg=-0.275) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -173:sc= -0.0106 (180deg=-0.122) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 30:sc= 0.711 USER MOD Single : A 44 SER OG : rot 42:sc= 0.0546 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 1.14 K(o=1.1,f=-0.066) USER MOD Single : A 63 THR OG1 : rot 119:sc= 0.474 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot 110:sc= -0.131 USER MOD Single : A 71 GLN : amide:sc= 0.0865 K(o=0.086,f=-1.3) USER MOD Single : A 73 THR OG1 : rot -88:sc= 2.23 USER MOD Single : A 74 ASN : amide:sc= -2.39! C(o=-2.4!,f=-5.4!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -104:sc= 1.07 (180deg=-2.66!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 73:sc= 1.58 USER MOD Single : A 83 MET CE :methyl 158:sc= -6.01! (180deg=-7.22!) USER MOD Single : A 85 TYR OH : rot 82:sc= 1.45 USER MOD Single : A 87 LYS NZ :NH3+ -154:sc= 1.15 (180deg=0.461) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 92 THR OG1 : rot -100:sc= -0.264 USER MOD Single : A 94 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.19) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= -0.049 (180deg=-0.241) USER MOD Single : A 97 MET CE :methyl -122:sc= -1.89! (180deg=-3.9!) USER MOD Single : A 98 THR OG1 : rot -8:sc= 0.753 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -137:sc= 0.331 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -41:sc= 0.58 USER MOD Single : A 114 GLN : amide:sc= -0.97! C(o=-0.97!,f=-3.9!) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00644) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= 0.978 (180deg=0.44) USER MOD Single : A 125 THR OG1 : rot -160:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -107:sc= 0.116 USER MOD Single : A 130 ASN : amide:sc= -0.724 K(o=-0.72,f=-8.5!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 2.57 (180deg=2.31) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -167:sc= -0.0461 (180deg=-0.284) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -4.908 3.869 -2.385 1.00 0.00 N ATOM 45 CA LYS A 4 -5.771 4.578 -1.460 1.00 0.00 C ATOM 46 C LYS A 4 -5.296 4.348 -0.035 1.00 0.00 C ATOM 47 O LYS A 4 -5.535 3.286 0.543 1.00 0.00 O ATOM 48 CB LYS A 4 -7.223 4.133 -1.603 1.00 0.00 C ATOM 49 CG LYS A 4 -7.821 4.410 -2.974 1.00 0.00 C ATOM 50 CD LYS A 4 -9.320 4.158 -2.982 1.00 0.00 C ATOM 51 CE LYS A 4 -9.654 2.731 -2.585 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.119 2.507 -2.535 1.00 0.00 N ATOM 0 HA LYS A 4 -5.721 5.641 -1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.287 3.064 -1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.824 4.638 -0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.622 5.443 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.339 3.776 -3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.809 4.850 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.717 4.361 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.204 2.040 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.218 2.513 -1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.310 1.522 -2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.545 3.150 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.531 2.692 -3.472 1.00 0.00 H new ATOM 66 N PRO A 5 -4.576 5.328 0.524 1.00 0.00 N ATOM 67 CA PRO A 5 -4.073 5.263 1.895 1.00 0.00 C ATOM 68 C PRO A 5 -5.207 5.088 2.889 1.00 0.00 C ATOM 69 O PRO A 5 -6.148 5.883 2.931 1.00 0.00 O ATOM 70 CB PRO A 5 -3.377 6.609 2.102 1.00 0.00 C ATOM 71 CG PRO A 5 -3.907 7.488 1.026 1.00 0.00 C ATOM 72 CD PRO A 5 -4.206 6.584 -0.134 1.00 0.00 C ATOM 0 HA PRO A 5 -3.406 4.415 2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.595 7.018 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.294 6.508 2.031 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.805 8.011 1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.178 8.250 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.016 6.972 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.340 6.461 -0.785 1.00 0.00 H new ATOM 80 N GLN A 6 -5.110 4.046 3.684 1.00 0.00 N ATOM 81 CA GLN A 6 -6.177 3.684 4.590 1.00 0.00 C ATOM 82 C GLN A 6 -5.626 2.964 5.802 1.00 0.00 C ATOM 83 O GLN A 6 -4.433 2.683 5.888 1.00 0.00 O ATOM 84 CB GLN A 6 -7.190 2.789 3.873 1.00 0.00 C ATOM 85 CG GLN A 6 -6.590 1.487 3.364 1.00 0.00 C ATOM 86 CD GLN A 6 -7.555 0.690 2.511 1.00 0.00 C ATOM 87 OE1 GLN A 6 -8.291 -0.161 3.009 1.00 0.00 O ATOM 88 NE2 GLN A 6 -7.557 0.962 1.216 1.00 0.00 N ATOM 0 H GLN A 6 -4.297 3.431 3.721 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.673 4.596 4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.009 2.561 4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.617 3.337 3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -5.695 1.708 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.277 0.880 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -6.930 1.676 0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -8.185 0.458 0.590 1.00 0.00 H new ATOM 97 N ILE A 7 -6.513 2.681 6.728 1.00 0.00 N ATOM 98 CA ILE A 7 -6.174 1.972 7.940 1.00 0.00 C ATOM 99 C ILE A 7 -6.855 0.606 7.930 1.00 0.00 C ATOM 100 O ILE A 7 -8.036 0.482 8.254 1.00 0.00 O ATOM 101 CB ILE A 7 -6.589 2.819 9.161 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.788 4.122 9.140 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.382 2.067 10.468 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.424 5.247 9.915 1.00 0.00 C ATOM 0 H ILE A 7 -7.498 2.938 6.661 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.098 1.808 8.001 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.655 3.038 9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.794 3.932 9.546 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.655 4.438 8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.686 2.698 11.303 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.982 1.157 10.463 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.329 1.806 10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.795 6.135 9.851 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.406 5.467 9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.532 4.954 10.959 1.00 0.00 H new ATOM 116 N PRO A 8 -6.123 -0.427 7.480 1.00 0.00 N ATOM 117 CA PRO A 8 -6.666 -1.775 7.289 1.00 0.00 C ATOM 118 C PRO A 8 -7.101 -2.444 8.583 1.00 0.00 C ATOM 119 O PRO A 8 -6.736 -2.021 9.680 1.00 0.00 O ATOM 120 CB PRO A 8 -5.507 -2.559 6.663 1.00 0.00 C ATOM 121 CG PRO A 8 -4.561 -1.524 6.167 1.00 0.00 C ATOM 122 CD PRO A 8 -4.705 -0.361 7.102 1.00 0.00 C ATOM 0 HA PRO A 8 -7.566 -1.741 6.675 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.030 -3.210 7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.856 -3.196 5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.537 -1.899 6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.798 -1.235 5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.050 -0.454 7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.459 0.583 6.616 1.00 0.00 H new ATOM 130 N LYS A 9 -7.881 -3.504 8.423 1.00 0.00 N ATOM 131 CA LYS A 9 -8.377 -4.292 9.545 1.00 0.00 C ATOM 132 C LYS A 9 -7.232 -4.982 10.267 1.00 0.00 C ATOM 133 O LYS A 9 -7.261 -5.163 11.486 1.00 0.00 O ATOM 134 CB LYS A 9 -9.372 -5.336 9.046 1.00 0.00 C ATOM 135 CG LYS A 9 -10.605 -4.737 8.398 1.00 0.00 C ATOM 136 CD LYS A 9 -11.376 -3.893 9.388 1.00 0.00 C ATOM 137 CE LYS A 9 -12.540 -3.179 8.726 1.00 0.00 C ATOM 138 NZ LYS A 9 -13.451 -2.569 9.727 1.00 0.00 N ATOM 0 H LYS A 9 -8.189 -3.843 7.511 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.874 -3.619 10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.874 -5.987 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.680 -5.962 9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.312 -4.127 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.244 -5.533 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.747 -4.525 10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.708 -3.160 9.840 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.160 -2.404 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -13.097 -3.885 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -14.277 -2.164 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -13.766 -3.297 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.948 -1.818 10.241 1.00 0.00 H new ATOM 152 N ASP A 10 -6.230 -5.369 9.502 1.00 0.00 N ATOM 153 CA ASP A 10 -5.074 -6.055 10.055 1.00 0.00 C ATOM 154 C ASP A 10 -4.117 -5.055 10.687 1.00 0.00 C ATOM 155 O ASP A 10 -3.736 -4.064 10.063 1.00 0.00 O ATOM 156 CB ASP A 10 -4.351 -6.866 8.984 1.00 0.00 C ATOM 157 CG ASP A 10 -3.205 -7.669 9.562 1.00 0.00 C ATOM 158 OD1 ASP A 10 -2.041 -7.354 9.260 1.00 0.00 O ATOM 159 OD2 ASP A 10 -3.470 -8.612 10.336 1.00 0.00 O ATOM 0 H ASP A 10 -6.191 -5.221 8.494 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.428 -6.743 10.823 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -5.058 -7.539 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.972 -6.194 8.214 1.00 0.00 H new ATOM 164 N LYS A 11 -3.728 -5.332 11.920 1.00 0.00 N ATOM 165 CA LYS A 11 -2.914 -4.410 12.702 1.00 0.00 C ATOM 166 C LYS A 11 -1.438 -4.778 12.621 1.00 0.00 C ATOM 167 O LYS A 11 -0.599 -4.190 13.302 1.00 0.00 O ATOM 168 CB LYS A 11 -3.376 -4.438 14.157 1.00 0.00 C ATOM 169 CG LYS A 11 -4.861 -4.158 14.320 1.00 0.00 C ATOM 170 CD LYS A 11 -5.331 -4.437 15.739 1.00 0.00 C ATOM 171 CE LYS A 11 -5.115 -5.894 16.119 1.00 0.00 C ATOM 172 NZ LYS A 11 -5.731 -6.831 15.139 1.00 0.00 N ATOM 0 H LYS A 11 -3.965 -6.196 12.407 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.035 -3.407 12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.148 -5.414 14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.809 -3.701 14.725 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.066 -3.118 14.066 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.427 -4.774 13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.792 -3.794 16.435 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.389 -4.189 15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.046 -6.095 16.187 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.537 -6.076 17.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.738 -7.792 15.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.707 -6.532 14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.179 -6.824 14.258 1.00 0.00 H new ATOM 186 N SER A 12 -1.125 -5.756 11.785 1.00 0.00 N ATOM 187 CA SER A 12 0.243 -6.223 11.647 1.00 0.00 C ATOM 188 C SER A 12 0.890 -5.642 10.390 1.00 0.00 C ATOM 189 O SER A 12 1.996 -6.029 10.012 1.00 0.00 O ATOM 190 CB SER A 12 0.265 -7.751 11.603 1.00 0.00 C ATOM 191 OG SER A 12 -0.440 -8.298 12.709 1.00 0.00 O ATOM 0 H SER A 12 -1.800 -6.240 11.193 1.00 0.00 H new ATOM 0 HA SER A 12 0.818 -5.884 12.509 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.183 -8.099 10.672 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.296 -8.105 11.612 1.00 0.00 H new ATOM 0 HG SER A 12 -0.415 -9.277 12.661 1.00 0.00 H new ATOM 197 N LYS A 13 0.197 -4.708 9.754 1.00 0.00 N ATOM 198 CA LYS A 13 0.710 -4.059 8.558 1.00 0.00 C ATOM 199 C LYS A 13 1.117 -2.630 8.857 1.00 0.00 C ATOM 200 O LYS A 13 0.907 -2.136 9.956 1.00 0.00 O ATOM 201 CB LYS A 13 -0.336 -4.040 7.451 1.00 0.00 C ATOM 202 CG LYS A 13 -0.807 -5.408 7.023 1.00 0.00 C ATOM 203 CD LYS A 13 -1.682 -5.303 5.795 1.00 0.00 C ATOM 204 CE LYS A 13 -2.277 -6.647 5.410 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.230 -7.664 5.129 1.00 0.00 N ATOM 0 H LYS A 13 -0.724 -4.383 10.048 1.00 0.00 H new ATOM 0 HA LYS A 13 1.577 -4.631 8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.196 -3.461 7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.077 -3.523 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.051 -6.046 6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.362 -5.879 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.485 -4.590 5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.096 -4.913 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.919 -7.002 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.908 -6.524 4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.675 -8.527 4.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.561 -7.289 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.720 -7.889 6.007 1.00 0.00 H new ATOM 219 N VAL A 14 1.676 -1.969 7.863 1.00 0.00 N ATOM 220 CA VAL A 14 2.050 -0.569 7.993 1.00 0.00 C ATOM 221 C VAL A 14 1.093 0.295 7.176 1.00 0.00 C ATOM 222 O VAL A 14 0.974 0.117 5.964 1.00 0.00 O ATOM 223 CB VAL A 14 3.500 -0.316 7.525 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.903 1.127 7.795 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.464 -1.278 8.207 1.00 0.00 C ATOM 0 H VAL A 14 1.883 -2.378 6.952 1.00 0.00 H new ATOM 0 HA VAL A 14 1.988 -0.305 9.049 1.00 0.00 H new ATOM 0 HB VAL A 14 3.548 -0.493 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.927 1.288 7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.235 1.798 7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.836 1.330 8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.479 -1.081 7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.414 -1.138 9.287 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.190 -2.304 7.961 1.00 0.00 H new ATOM 235 N ALA A 15 0.405 1.214 7.843 1.00 0.00 N ATOM 236 CA ALA A 15 -0.577 2.067 7.176 1.00 0.00 C ATOM 237 C ALA A 15 0.086 3.303 6.592 1.00 0.00 C ATOM 238 O ALA A 15 -0.365 3.856 5.589 1.00 0.00 O ATOM 239 CB ALA A 15 -1.674 2.471 8.148 1.00 0.00 C ATOM 0 H ALA A 15 0.507 1.389 8.843 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.021 1.498 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.398 3.106 7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.175 1.578 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.237 3.019 8.983 1.00 0.00 H new ATOM 245 N GLY A 16 1.164 3.727 7.230 1.00 0.00 N ATOM 246 CA GLY A 16 1.879 4.903 6.792 1.00 0.00 C ATOM 247 C GLY A 16 3.160 5.085 7.569 1.00 0.00 C ATOM 248 O GLY A 16 3.384 4.404 8.570 1.00 0.00 O ATOM 0 H GLY A 16 1.559 3.271 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.104 4.820 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.248 5.783 6.916 1.00 0.00 H new ATOM 252 N TYR A 17 4.004 5.989 7.111 1.00 0.00 N ATOM 253 CA TYR A 17 5.255 6.276 7.794 1.00 0.00 C ATOM 254 C TYR A 17 5.271 7.718 8.253 1.00 0.00 C ATOM 255 O TYR A 17 4.973 8.628 7.477 1.00 0.00 O ATOM 256 CB TYR A 17 6.452 6.009 6.883 1.00 0.00 C ATOM 257 CG TYR A 17 6.541 4.578 6.404 1.00 0.00 C ATOM 258 CD1 TYR A 17 7.354 3.661 7.056 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.805 4.139 5.309 1.00 0.00 C ATOM 260 CE1 TYR A 17 7.432 2.349 6.633 1.00 0.00 C ATOM 261 CE2 TYR A 17 5.880 2.828 4.879 1.00 0.00 C ATOM 262 CZ TYR A 17 6.694 1.938 5.545 1.00 0.00 C ATOM 263 OH TYR A 17 6.769 0.629 5.125 1.00 0.00 O ATOM 0 H TYR A 17 3.848 6.540 6.267 1.00 0.00 H new ATOM 0 HA TYR A 17 5.330 5.617 8.659 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.394 6.670 6.018 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.368 6.262 7.417 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.935 3.979 7.909 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.164 4.834 4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.069 1.648 7.153 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.304 2.503 4.025 1.00 0.00 H new ATOM 0 HH TYR A 17 6.187 0.501 4.347 1.00 0.00 H new ATOM 273 N ILE A 18 5.619 7.925 9.506 1.00 0.00 N ATOM 274 CA ILE A 18 5.645 9.260 10.064 1.00 0.00 C ATOM 275 C ILE A 18 7.077 9.782 10.101 1.00 0.00 C ATOM 276 O ILE A 18 7.949 9.232 10.777 1.00 0.00 O ATOM 277 CB ILE A 18 4.994 9.317 11.474 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.959 10.751 11.997 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.713 8.413 12.461 1.00 0.00 C ATOM 280 CD1 ILE A 18 4.079 11.667 11.180 1.00 0.00 C ATOM 0 H ILE A 18 5.887 7.187 10.156 1.00 0.00 H new ATOM 0 HA ILE A 18 5.050 9.904 9.417 1.00 0.00 H new ATOM 0 HB ILE A 18 3.971 8.955 11.374 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.606 10.745 13.028 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.973 11.150 12.010 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.229 8.480 13.435 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.674 7.383 12.106 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.753 8.726 12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.101 12.669 11.608 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.444 11.702 10.154 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.056 11.291 11.188 1.00 0.00 H new ATOM 292 N GLU A 19 7.320 10.825 9.338 1.00 0.00 N ATOM 293 CA GLU A 19 8.638 11.413 9.259 1.00 0.00 C ATOM 294 C GLU A 19 8.594 12.886 9.619 1.00 0.00 C ATOM 295 O GLU A 19 8.019 13.703 8.901 1.00 0.00 O ATOM 296 CB GLU A 19 9.239 11.228 7.867 1.00 0.00 C ATOM 297 CG GLU A 19 9.563 9.784 7.529 1.00 0.00 C ATOM 298 CD GLU A 19 10.336 9.658 6.236 1.00 0.00 C ATOM 299 OE1 GLU A 19 11.403 10.297 6.112 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.885 8.922 5.334 1.00 0.00 O ATOM 0 H GLU A 19 6.617 11.285 8.760 1.00 0.00 H new ATOM 0 HA GLU A 19 9.274 10.898 9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.542 11.618 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.150 11.822 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.143 9.344 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.637 9.214 7.453 1.00 0.00 H new ATOM 307 N ILE A 20 9.200 13.211 10.740 1.00 0.00 N ATOM 308 CA ILE A 20 9.276 14.580 11.204 1.00 0.00 C ATOM 309 C ILE A 20 10.730 14.930 11.468 1.00 0.00 C ATOM 310 O ILE A 20 11.255 14.627 12.537 1.00 0.00 O ATOM 311 CB ILE A 20 8.457 14.796 12.496 1.00 0.00 C ATOM 312 CG1 ILE A 20 7.033 14.266 12.319 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.434 16.274 12.862 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.230 14.240 13.600 1.00 0.00 C ATOM 0 H ILE A 20 9.653 12.535 11.355 1.00 0.00 H new ATOM 0 HA ILE A 20 8.856 15.225 10.432 1.00 0.00 H new ATOM 0 HB ILE A 20 8.931 14.244 13.307 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.513 14.884 11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.079 13.257 11.909 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.854 16.414 13.774 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.453 16.625 13.023 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.978 16.843 12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.232 13.853 13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.727 13.598 14.328 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.152 15.251 14.001 1.00 0.00 H new ATOM 326 N PRO A 21 11.409 15.537 10.484 1.00 0.00 N ATOM 327 CA PRO A 21 12.830 15.885 10.597 1.00 0.00 C ATOM 328 C PRO A 21 13.088 16.791 11.787 1.00 0.00 C ATOM 329 O PRO A 21 14.135 16.716 12.433 1.00 0.00 O ATOM 330 CB PRO A 21 13.130 16.628 9.292 1.00 0.00 C ATOM 331 CG PRO A 21 12.071 16.180 8.347 1.00 0.00 C ATOM 332 CD PRO A 21 10.848 15.933 9.181 1.00 0.00 C ATOM 0 HA PRO A 21 13.457 15.006 10.748 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.100 17.708 9.436 1.00 0.00 H new ATOM 0 HB3 PRO A 21 14.124 16.383 8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.879 16.939 7.588 1.00 0.00 H new ATOM 0 HG3 PRO A 21 12.375 15.274 7.822 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.229 16.826 9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.222 15.149 8.756 1.00 0.00 H new ATOM 340 N ASP A 22 12.109 17.633 12.073 1.00 0.00 N ATOM 341 CA ASP A 22 12.165 18.554 13.202 1.00 0.00 C ATOM 342 C ASP A 22 12.350 17.808 14.519 1.00 0.00 C ATOM 343 O ASP A 22 13.021 18.294 15.427 1.00 0.00 O ATOM 344 CB ASP A 22 10.889 19.395 13.261 1.00 0.00 C ATOM 345 CG ASP A 22 10.722 20.292 12.050 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.308 19.790 10.983 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.992 21.501 12.165 1.00 0.00 O ATOM 0 H ASP A 22 11.249 17.699 11.528 1.00 0.00 H new ATOM 0 HA ASP A 22 13.025 19.207 13.056 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.026 18.733 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.904 20.008 14.162 1.00 0.00 H new ATOM 352 N ALA A 23 11.762 16.622 14.619 1.00 0.00 N ATOM 353 CA ALA A 23 11.869 15.827 15.831 1.00 0.00 C ATOM 354 C ALA A 23 12.690 14.569 15.572 1.00 0.00 C ATOM 355 O ALA A 23 12.748 13.671 16.409 1.00 0.00 O ATOM 356 CB ALA A 23 10.481 15.472 16.343 1.00 0.00 C ATOM 0 H ALA A 23 11.209 16.193 13.877 1.00 0.00 H new ATOM 0 HA ALA A 23 12.381 16.413 16.595 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.570 14.876 17.251 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.929 16.386 16.561 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.949 14.899 15.584 1.00 0.00 H new ATOM 362 N ASP A 24 13.325 14.528 14.399 1.00 0.00 N ATOM 363 CA ASP A 24 14.136 13.386 13.965 1.00 0.00 C ATOM 364 C ASP A 24 13.317 12.090 14.000 1.00 0.00 C ATOM 365 O ASP A 24 13.847 10.996 14.203 1.00 0.00 O ATOM 366 CB ASP A 24 15.394 13.266 14.832 1.00 0.00 C ATOM 367 CG ASP A 24 16.430 12.336 14.229 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.828 12.562 13.066 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.869 11.396 14.921 1.00 0.00 O ATOM 0 H ASP A 24 13.292 15.288 13.720 1.00 0.00 H new ATOM 0 HA ASP A 24 14.446 13.555 12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.833 14.254 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.116 12.902 15.821 1.00 0.00 H new ATOM 374 N ILE A 25 12.020 12.230 13.773 1.00 0.00 N ATOM 375 CA ILE A 25 11.106 11.099 13.772 1.00 0.00 C ATOM 376 C ILE A 25 11.059 10.458 12.386 1.00 0.00 C ATOM 377 O ILE A 25 10.952 11.161 11.380 1.00 0.00 O ATOM 378 CB ILE A 25 9.688 11.543 14.203 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.691 11.961 15.676 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.672 10.434 13.964 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.342 12.426 16.185 1.00 0.00 C ATOM 0 H ILE A 25 11.573 13.127 13.585 1.00 0.00 H new ATOM 0 HA ILE A 25 11.470 10.363 14.489 1.00 0.00 H new ATOM 0 HB ILE A 25 9.398 12.400 13.595 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.026 11.119 16.282 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.417 12.762 15.815 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.684 10.773 14.276 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.652 10.182 12.904 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.952 9.553 14.541 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.426 12.705 17.235 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.012 13.289 15.606 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.616 11.620 16.080 1.00 0.00 H new ATOM 393 N LYS A 26 11.154 9.134 12.339 1.00 0.00 N ATOM 394 CA LYS A 26 11.158 8.408 11.077 1.00 0.00 C ATOM 395 C LYS A 26 10.688 6.972 11.306 1.00 0.00 C ATOM 396 O LYS A 26 11.389 6.014 10.983 1.00 0.00 O ATOM 397 CB LYS A 26 12.574 8.424 10.487 1.00 0.00 C ATOM 398 CG LYS A 26 12.614 8.550 8.974 1.00 0.00 C ATOM 399 CD LYS A 26 12.178 7.271 8.281 1.00 0.00 C ATOM 400 CE LYS A 26 13.150 6.130 8.548 1.00 0.00 C ATOM 401 NZ LYS A 26 12.671 4.851 7.966 1.00 0.00 N ATOM 0 H LYS A 26 11.230 8.540 13.165 1.00 0.00 H new ATOM 0 HA LYS A 26 10.476 8.887 10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.129 9.254 10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.088 7.508 10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.966 9.369 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.626 8.805 8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.183 6.990 8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.106 7.445 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.125 6.378 8.129 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.286 6.012 9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.359 4.098 8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.752 4.602 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.566 4.956 6.937 1.00 0.00 H new ATOM 415 N GLU A 27 9.493 6.827 11.853 1.00 0.00 N ATOM 416 CA GLU A 27 9.004 5.519 12.274 1.00 0.00 C ATOM 417 C GLU A 27 7.747 5.110 11.501 1.00 0.00 C ATOM 418 O GLU A 27 7.009 5.959 11.000 1.00 0.00 O ATOM 419 CB GLU A 27 8.714 5.538 13.775 1.00 0.00 C ATOM 420 CG GLU A 27 9.950 5.716 14.644 1.00 0.00 C ATOM 421 CD GLU A 27 10.921 4.559 14.524 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.893 4.671 13.745 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.714 3.530 15.202 1.00 0.00 O ATOM 0 H GLU A 27 8.842 7.595 12.017 1.00 0.00 H new ATOM 0 HA GLU A 27 9.778 4.783 12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.013 6.345 13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.220 4.606 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.456 6.640 14.364 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.645 5.822 15.685 1.00 0.00 H new ATOM 430 N PRO A 28 7.506 3.794 11.372 1.00 0.00 N ATOM 431 CA PRO A 28 6.294 3.267 10.740 1.00 0.00 C ATOM 432 C PRO A 28 5.087 3.277 11.681 1.00 0.00 C ATOM 433 O PRO A 28 5.206 2.951 12.863 1.00 0.00 O ATOM 434 CB PRO A 28 6.689 1.831 10.397 1.00 0.00 C ATOM 435 CG PRO A 28 7.683 1.452 11.438 1.00 0.00 C ATOM 436 CD PRO A 28 8.415 2.716 11.810 1.00 0.00 C ATOM 0 HA PRO A 28 5.984 3.865 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.824 1.168 10.415 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.119 1.767 9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.188 1.020 12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.375 0.700 11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.607 2.766 12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.381 2.780 11.310 1.00 0.00 H new ATOM 444 N VAL A 29 3.930 3.652 11.153 1.00 0.00 N ATOM 445 CA VAL A 29 2.700 3.676 11.935 1.00 0.00 C ATOM 446 C VAL A 29 1.855 2.443 11.631 1.00 0.00 C ATOM 447 O VAL A 29 1.631 2.098 10.466 1.00 0.00 O ATOM 448 CB VAL A 29 1.870 4.951 11.655 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.600 4.967 12.495 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.702 6.199 11.916 1.00 0.00 C ATOM 0 H VAL A 29 3.817 3.945 10.183 1.00 0.00 H new ATOM 0 HA VAL A 29 2.983 3.677 12.988 1.00 0.00 H new ATOM 0 HB VAL A 29 1.581 4.944 10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.033 5.873 12.281 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.007 4.094 12.254 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.863 4.945 13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.101 7.086 11.714 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.025 6.210 12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.576 6.196 11.265 1.00 0.00 H new ATOM 460 N TYR A 30 1.396 1.779 12.681 1.00 0.00 N ATOM 461 CA TYR A 30 0.604 0.570 12.534 1.00 0.00 C ATOM 462 C TYR A 30 -0.878 0.866 12.735 1.00 0.00 C ATOM 463 O TYR A 30 -1.273 1.497 13.716 1.00 0.00 O ATOM 464 CB TYR A 30 1.080 -0.502 13.521 1.00 0.00 C ATOM 465 CG TYR A 30 2.437 -1.077 13.174 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.599 -0.591 13.760 1.00 0.00 C ATOM 467 CD2 TYR A 30 2.551 -2.105 12.251 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.835 -1.119 13.434 1.00 0.00 C ATOM 469 CE2 TYR A 30 3.778 -2.637 11.915 1.00 0.00 C ATOM 470 CZ TYR A 30 4.919 -2.142 12.509 1.00 0.00 C ATOM 471 OH TYR A 30 6.147 -2.680 12.193 1.00 0.00 O ATOM 0 H TYR A 30 1.560 2.060 13.648 1.00 0.00 H new ATOM 0 HA TYR A 30 0.739 0.192 11.521 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.121 -0.072 14.522 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.348 -1.309 13.551 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.536 0.211 14.481 1.00 0.00 H new ATOM 0 HD2 TYR A 30 1.659 -2.498 11.785 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.730 -0.734 13.900 1.00 0.00 H new ATOM 0 HE2 TYR A 30 3.844 -3.436 11.191 1.00 0.00 H new ATOM 0 HH TYR A 30 6.743 -2.613 12.968 1.00 0.00 H new ATOM 481 N PRO A 31 -1.718 0.426 11.793 1.00 0.00 N ATOM 482 CA PRO A 31 -3.162 0.640 11.855 1.00 0.00 C ATOM 483 C PRO A 31 -3.823 -0.210 12.932 1.00 0.00 C ATOM 484 O PRO A 31 -3.343 -1.295 13.261 1.00 0.00 O ATOM 485 CB PRO A 31 -3.642 0.202 10.472 1.00 0.00 C ATOM 486 CG PRO A 31 -2.631 -0.789 10.019 1.00 0.00 C ATOM 487 CD PRO A 31 -1.322 -0.325 10.590 1.00 0.00 C ATOM 0 HA PRO A 31 -3.412 1.671 12.105 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.637 -0.241 10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.702 1.048 9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.879 -1.790 10.372 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.589 -0.836 8.931 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.672 -1.164 10.837 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.777 0.304 9.886 1.00 0.00 H new ATOM 495 N GLY A 32 -4.910 0.293 13.498 1.00 0.00 N ATOM 496 CA GLY A 32 -5.664 -0.493 14.446 1.00 0.00 C ATOM 497 C GLY A 32 -6.386 0.350 15.472 1.00 0.00 C ATOM 498 O GLY A 32 -6.263 1.574 15.478 1.00 0.00 O ATOM 0 H GLY A 32 -5.280 1.226 13.318 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.391 -1.102 13.908 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.990 -1.180 14.958 1.00 0.00 H new ATOM 502 N PRO A 33 -7.145 -0.302 16.363 1.00 0.00 N ATOM 503 CA PRO A 33 -7.911 0.361 17.422 1.00 0.00 C ATOM 504 C PRO A 33 -7.077 0.639 18.662 1.00 0.00 C ATOM 505 O PRO A 33 -7.597 0.677 19.777 1.00 0.00 O ATOM 506 CB PRO A 33 -8.983 -0.669 17.727 1.00 0.00 C ATOM 507 CG PRO A 33 -8.317 -1.984 17.502 1.00 0.00 C ATOM 508 CD PRO A 33 -7.327 -1.766 16.394 1.00 0.00 C ATOM 0 HA PRO A 33 -8.287 1.338 17.119 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.341 -0.576 18.752 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.848 -0.546 17.075 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.818 -2.328 18.408 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.045 -2.748 17.229 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.387 -2.281 16.591 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.703 -2.142 15.443 1.00 0.00 H new ATOM 516 N ALA A 34 -5.793 0.845 18.440 1.00 0.00 N ATOM 517 CA ALA A 34 -4.829 1.077 19.513 1.00 0.00 C ATOM 518 C ALA A 34 -4.767 -0.114 20.459 1.00 0.00 C ATOM 519 O ALA A 34 -4.974 0.018 21.667 1.00 0.00 O ATOM 520 CB ALA A 34 -5.149 2.358 20.275 1.00 0.00 C ATOM 0 H ALA A 34 -5.381 0.857 17.507 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.847 1.196 19.055 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.414 2.503 21.067 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.118 3.206 19.591 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.144 2.282 20.713 1.00 0.00 H new ATOM 526 N THR A 35 -4.485 -1.281 19.903 1.00 0.00 N ATOM 527 CA THR A 35 -4.352 -2.486 20.696 1.00 0.00 C ATOM 528 C THR A 35 -3.009 -2.507 21.424 1.00 0.00 C ATOM 529 O THR A 35 -1.979 -2.134 20.851 1.00 0.00 O ATOM 530 CB THR A 35 -4.504 -3.738 19.817 1.00 0.00 C ATOM 531 OG1 THR A 35 -3.913 -3.504 18.532 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.967 -4.113 19.650 1.00 0.00 C ATOM 0 H THR A 35 -4.344 -1.417 18.902 1.00 0.00 H new ATOM 0 HA THR A 35 -5.149 -2.490 21.440 1.00 0.00 H new ATOM 0 HB THR A 35 -3.993 -4.565 20.309 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.423 -4.303 18.247 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.046 -5.002 19.024 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.404 -4.318 20.627 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.502 -3.289 19.179 1.00 0.00 H new ATOM 540 N PRO A 36 -3.022 -2.934 22.702 1.00 0.00 N ATOM 541 CA PRO A 36 -1.869 -2.885 23.605 1.00 0.00 C ATOM 542 C PRO A 36 -0.525 -3.210 22.944 1.00 0.00 C ATOM 543 O PRO A 36 0.336 -2.339 22.829 1.00 0.00 O ATOM 544 CB PRO A 36 -2.203 -3.926 24.686 1.00 0.00 C ATOM 545 CG PRO A 36 -3.576 -4.443 24.375 1.00 0.00 C ATOM 546 CD PRO A 36 -4.191 -3.495 23.386 1.00 0.00 C ATOM 0 HA PRO A 36 -1.729 -1.872 23.983 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.474 -4.736 24.682 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.174 -3.476 25.679 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.524 -5.450 23.962 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.180 -4.501 25.280 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.857 -4.009 22.693 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.780 -2.722 23.879 1.00 0.00 H new ATOM 554 N GLU A 37 -0.346 -4.448 22.499 1.00 0.00 N ATOM 555 CA GLU A 37 0.946 -4.889 21.976 1.00 0.00 C ATOM 556 C GLU A 37 1.319 -4.128 20.704 1.00 0.00 C ATOM 557 O GLU A 37 2.489 -3.812 20.476 1.00 0.00 O ATOM 558 CB GLU A 37 0.942 -6.394 21.678 1.00 0.00 C ATOM 559 CG GLU A 37 0.299 -7.248 22.762 1.00 0.00 C ATOM 560 CD GLU A 37 -1.167 -7.518 22.493 1.00 0.00 C ATOM 561 OE1 GLU A 37 -1.502 -8.650 22.091 1.00 0.00 O ATOM 562 OE2 GLU A 37 -1.988 -6.595 22.662 1.00 0.00 O ATOM 0 H GLU A 37 -1.074 -5.163 22.489 1.00 0.00 H new ATOM 0 HA GLU A 37 1.687 -4.680 22.747 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.416 -6.565 20.739 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.970 -6.726 21.533 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.832 -8.196 22.837 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.402 -6.747 23.724 1.00 0.00 H new ATOM 569 N GLN A 38 0.317 -3.816 19.895 1.00 0.00 N ATOM 570 CA GLN A 38 0.547 -3.200 18.593 1.00 0.00 C ATOM 571 C GLN A 38 1.068 -1.768 18.728 1.00 0.00 C ATOM 572 O GLN A 38 1.891 -1.325 17.926 1.00 0.00 O ATOM 573 CB GLN A 38 -0.731 -3.219 17.745 1.00 0.00 C ATOM 574 CG GLN A 38 -1.061 -4.576 17.120 1.00 0.00 C ATOM 575 CD GLN A 38 -1.336 -5.668 18.140 1.00 0.00 C ATOM 576 OE1 GLN A 38 -2.464 -5.821 18.607 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.325 -6.460 18.463 1.00 0.00 N ATOM 0 H GLN A 38 -0.665 -3.979 20.116 1.00 0.00 H new ATOM 0 HA GLN A 38 1.312 -3.790 18.089 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.569 -2.907 18.368 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.634 -2.481 16.949 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.932 -4.466 16.474 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.231 -4.885 16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.597 -6.302 18.055 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.468 -7.228 19.119 1.00 0.00 H new ATOM 586 N LEU A 39 0.616 -1.049 19.749 1.00 0.00 N ATOM 587 CA LEU A 39 1.042 0.336 19.927 1.00 0.00 C ATOM 588 C LEU A 39 2.337 0.423 20.736 1.00 0.00 C ATOM 589 O LEU A 39 2.855 1.510 20.980 1.00 0.00 O ATOM 590 CB LEU A 39 -0.078 1.188 20.557 1.00 0.00 C ATOM 591 CG LEU A 39 -0.588 0.760 21.940 1.00 0.00 C ATOM 592 CD1 LEU A 39 0.346 1.232 23.042 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.983 1.311 22.171 1.00 0.00 C ATOM 0 H LEU A 39 -0.034 -1.393 20.456 1.00 0.00 H new ATOM 0 HA LEU A 39 1.250 0.747 18.939 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.279 2.215 20.631 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.925 1.194 19.871 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.620 -0.329 21.967 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.042 0.913 24.009 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.336 0.802 22.889 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.415 2.320 23.019 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.338 1.003 23.155 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.957 2.399 22.119 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.657 0.927 21.405 1.00 0.00 H new ATOM 605 N ASN A 40 2.858 -0.727 21.149 1.00 0.00 N ATOM 606 CA ASN A 40 4.140 -0.766 21.850 1.00 0.00 C ATOM 607 C ASN A 40 5.272 -1.132 20.902 1.00 0.00 C ATOM 608 O ASN A 40 6.409 -0.695 21.086 1.00 0.00 O ATOM 609 CB ASN A 40 4.111 -1.738 23.030 1.00 0.00 C ATOM 610 CG ASN A 40 3.473 -1.136 24.266 1.00 0.00 C ATOM 611 OD1 ASN A 40 4.132 -0.447 25.046 1.00 0.00 O ATOM 612 ND2 ASN A 40 2.194 -1.394 24.460 1.00 0.00 N ATOM 0 H ASN A 40 2.419 -1.638 21.013 1.00 0.00 H new ATOM 0 HA ASN A 40 4.319 0.236 22.240 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.563 -2.635 22.743 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.129 -2.048 23.266 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.717 -1.018 25.279 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.683 -1.969 23.791 1.00 0.00 H new ATOM 619 N ARG A 41 4.970 -1.945 19.890 1.00 0.00 N ATOM 620 CA ARG A 41 5.960 -2.254 18.860 1.00 0.00 C ATOM 621 C ARG A 41 6.202 -1.022 17.996 1.00 0.00 C ATOM 622 O ARG A 41 7.301 -0.809 17.483 1.00 0.00 O ATOM 623 CB ARG A 41 5.523 -3.442 17.987 1.00 0.00 C ATOM 624 CG ARG A 41 4.216 -3.219 17.238 1.00 0.00 C ATOM 625 CD ARG A 41 3.903 -4.366 16.287 1.00 0.00 C ATOM 626 NE ARG A 41 4.761 -4.360 15.100 1.00 0.00 N ATOM 627 CZ ARG A 41 5.006 -5.437 14.351 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.543 -6.630 14.707 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.737 -5.322 13.247 1.00 0.00 N ATOM 0 H ARG A 41 4.063 -2.395 19.762 1.00 0.00 H new ATOM 0 HA ARG A 41 6.887 -2.540 19.357 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.311 -3.657 17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.421 -4.324 18.619 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.402 -3.109 17.954 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.274 -2.287 16.676 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.023 -5.313 16.813 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.860 -4.303 15.978 1.00 0.00 H new ATOM 0 HE ARG A 41 5.198 -3.479 14.829 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.994 -6.730 15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.737 -7.446 14.127 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.109 -4.412 12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.926 -6.143 12.673 1.00 0.00 H new ATOM 643 N GLY A 42 5.171 -0.200 17.867 1.00 0.00 N ATOM 644 CA GLY A 42 5.281 1.025 17.110 1.00 0.00 C ATOM 645 C GLY A 42 4.332 2.079 17.632 1.00 0.00 C ATOM 646 O GLY A 42 4.633 2.762 18.609 1.00 0.00 O ATOM 0 H GLY A 42 4.252 -0.364 18.279 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.305 1.396 17.161 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.066 0.827 16.060 1.00 0.00 H new ATOM 650 N VAL A 43 3.185 2.198 16.982 1.00 0.00 N ATOM 651 CA VAL A 43 2.146 3.126 17.383 1.00 0.00 C ATOM 652 C VAL A 43 0.899 2.818 16.567 1.00 0.00 C ATOM 653 O VAL A 43 1.012 2.277 15.466 1.00 0.00 O ATOM 654 CB VAL A 43 2.597 4.587 17.166 1.00 0.00 C ATOM 655 CG1 VAL A 43 2.258 5.095 15.773 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.020 5.488 18.232 1.00 0.00 C ATOM 0 H VAL A 43 2.950 1.648 16.156 1.00 0.00 H new ATOM 0 HA VAL A 43 1.935 3.011 18.446 1.00 0.00 H new ATOM 0 HB VAL A 43 3.684 4.606 17.250 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.595 6.126 15.670 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.756 4.474 15.028 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.180 5.049 15.621 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.350 6.512 18.060 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.931 5.446 18.194 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.361 5.156 19.213 1.00 0.00 H new ATOM 666 N SER A 44 -0.272 3.126 17.093 1.00 0.00 N ATOM 667 CA SER A 44 -1.504 2.797 16.400 1.00 0.00 C ATOM 668 C SER A 44 -2.448 3.996 16.397 1.00 0.00 C ATOM 669 O SER A 44 -2.146 5.034 16.988 1.00 0.00 O ATOM 670 CB SER A 44 -2.165 1.578 17.051 1.00 0.00 C ATOM 671 OG SER A 44 -3.175 1.027 16.223 1.00 0.00 O ATOM 0 H SER A 44 -0.396 3.599 17.988 1.00 0.00 H new ATOM 0 HA SER A 44 -1.273 2.548 15.364 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.409 0.820 17.257 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.597 1.866 18.009 1.00 0.00 H new ATOM 0 HG SER A 44 -2.865 1.015 15.293 1.00 0.00 H new ATOM 677 N PHE A 45 -3.579 3.850 15.726 1.00 0.00 N ATOM 678 CA PHE A 45 -4.546 4.929 15.606 1.00 0.00 C ATOM 679 C PHE A 45 -5.546 4.906 16.755 1.00 0.00 C ATOM 680 O PHE A 45 -5.547 3.987 17.573 1.00 0.00 O ATOM 681 CB PHE A 45 -5.279 4.836 14.268 1.00 0.00 C ATOM 682 CG PHE A 45 -4.420 5.197 13.091 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.159 6.525 12.797 1.00 0.00 C ATOM 684 CD2 PHE A 45 -3.879 4.216 12.275 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.376 6.869 11.714 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.096 4.555 11.188 1.00 0.00 C ATOM 687 CZ PHE A 45 -2.845 5.886 10.907 1.00 0.00 C ATOM 0 H PHE A 45 -3.851 2.988 15.253 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.003 5.873 15.651 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.654 3.821 14.137 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.147 5.495 14.291 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.574 7.301 13.423 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.071 3.175 12.491 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.179 7.909 11.499 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.681 3.782 10.559 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.235 6.154 10.057 1.00 0.00 H new ATOM 697 N ALA A 46 -6.390 5.927 16.810 1.00 0.00 N ATOM 698 CA ALA A 46 -7.375 6.059 17.875 1.00 0.00 C ATOM 699 C ALA A 46 -8.416 4.941 17.826 1.00 0.00 C ATOM 700 O ALA A 46 -8.759 4.357 18.856 1.00 0.00 O ATOM 701 CB ALA A 46 -8.054 7.417 17.797 1.00 0.00 C ATOM 0 H ALA A 46 -6.412 6.681 16.124 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.848 5.976 18.826 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.788 7.503 18.598 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.307 8.204 17.903 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.554 7.519 16.834 1.00 0.00 H new ATOM 707 N GLU A 47 -8.920 4.646 16.633 1.00 0.00 N ATOM 708 CA GLU A 47 -9.935 3.613 16.475 1.00 0.00 C ATOM 709 C GLU A 47 -9.609 2.698 15.306 1.00 0.00 C ATOM 710 O GLU A 47 -8.753 3.005 14.483 1.00 0.00 O ATOM 711 CB GLU A 47 -11.314 4.227 16.249 1.00 0.00 C ATOM 712 CG GLU A 47 -11.853 5.008 17.435 1.00 0.00 C ATOM 713 CD GLU A 47 -13.337 5.274 17.310 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.722 6.342 16.799 1.00 0.00 O ATOM 715 OE2 GLU A 47 -14.128 4.393 17.709 1.00 0.00 O ATOM 0 H GLU A 47 -8.644 5.105 15.765 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.944 3.032 17.397 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.267 4.889 15.384 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.017 3.431 16.003 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.660 4.453 18.353 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.320 5.955 17.518 1.00 0.00 H new ATOM 722 N GLU A 48 -10.322 1.582 15.239 1.00 0.00 N ATOM 723 CA GLU A 48 -10.167 0.632 14.147 1.00 0.00 C ATOM 724 C GLU A 48 -10.783 1.194 12.871 1.00 0.00 C ATOM 725 O GLU A 48 -10.208 1.081 11.790 1.00 0.00 O ATOM 726 CB GLU A 48 -10.813 -0.706 14.530 1.00 0.00 C ATOM 727 CG GLU A 48 -10.753 -1.770 13.444 1.00 0.00 C ATOM 728 CD GLU A 48 -12.010 -1.815 12.594 1.00 0.00 C ATOM 729 OE1 GLU A 48 -13.027 -2.380 13.056 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.991 -1.288 11.461 1.00 0.00 O ATOM 0 H GLU A 48 -11.018 1.312 15.934 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.106 0.462 13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.321 -1.089 15.424 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.857 -0.530 14.791 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.893 -1.580 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.597 -2.745 13.905 1.00 0.00 H new ATOM 737 N ASN A 49 -11.933 1.847 13.018 1.00 0.00 N ATOM 738 CA ASN A 49 -12.667 2.385 11.874 1.00 0.00 C ATOM 739 C ASN A 49 -12.076 3.713 11.418 1.00 0.00 C ATOM 740 O ASN A 49 -12.673 4.423 10.605 1.00 0.00 O ATOM 741 CB ASN A 49 -14.149 2.562 12.209 1.00 0.00 C ATOM 742 CG ASN A 49 -14.834 1.243 12.485 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.334 0.584 11.575 1.00 0.00 O ATOM 744 ND2 ASN A 49 -14.881 0.859 13.746 1.00 0.00 N ATOM 0 H ASN A 49 -12.378 2.017 13.920 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.576 1.667 11.059 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.248 3.210 13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.650 3.063 11.380 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.345 -0.014 13.996 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.453 1.435 14.471 1.00 0.00 H new ATOM 751 N GLU A 50 -10.905 4.042 11.946 1.00 0.00 N ATOM 752 CA GLU A 50 -10.193 5.246 11.551 1.00 0.00 C ATOM 753 C GLU A 50 -9.833 5.175 10.072 1.00 0.00 C ATOM 754 O GLU A 50 -9.569 4.095 9.541 1.00 0.00 O ATOM 755 CB GLU A 50 -8.933 5.414 12.401 1.00 0.00 C ATOM 756 CG GLU A 50 -8.972 6.627 13.317 1.00 0.00 C ATOM 757 CD GLU A 50 -8.889 7.930 12.551 1.00 0.00 C ATOM 758 OE1 GLU A 50 -9.797 8.204 11.736 1.00 0.00 O ATOM 759 OE2 GLU A 50 -7.916 8.681 12.768 1.00 0.00 O ATOM 0 H GLU A 50 -10.426 3.486 12.654 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.837 6.110 11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.791 4.518 13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.069 5.495 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.893 6.609 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.145 6.571 14.025 1.00 0.00 H new ATOM 766 N SER A 51 -9.828 6.316 9.405 1.00 0.00 N ATOM 767 CA SER A 51 -9.598 6.341 7.970 1.00 0.00 C ATOM 768 C SER A 51 -8.748 7.537 7.554 1.00 0.00 C ATOM 769 O SER A 51 -9.007 8.670 7.951 1.00 0.00 O ATOM 770 CB SER A 51 -10.933 6.357 7.221 1.00 0.00 C ATOM 771 OG SER A 51 -11.694 5.195 7.508 1.00 0.00 O ATOM 0 H SER A 51 -9.979 7.231 9.829 1.00 0.00 H new ATOM 0 HA SER A 51 -9.048 5.437 7.708 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.500 7.245 7.501 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.751 6.420 6.148 1.00 0.00 H new ATOM 0 HG SER A 51 -12.542 5.230 7.019 1.00 0.00 H new ATOM 777 N LEU A 52 -7.748 7.267 6.721 1.00 0.00 N ATOM 778 CA LEU A 52 -6.854 8.303 6.209 1.00 0.00 C ATOM 779 C LEU A 52 -7.532 9.102 5.098 1.00 0.00 C ATOM 780 O LEU A 52 -6.967 10.053 4.565 1.00 0.00 O ATOM 781 CB LEU A 52 -5.571 7.659 5.683 1.00 0.00 C ATOM 782 CG LEU A 52 -4.771 6.872 6.720 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.663 6.077 6.050 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.195 7.809 7.768 1.00 0.00 C ATOM 0 H LEU A 52 -7.534 6.329 6.382 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.610 8.987 7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.828 6.991 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.933 8.440 5.271 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.444 6.172 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.105 5.523 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.098 5.378 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.991 6.758 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.628 7.233 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.537 8.532 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.006 8.335 8.271 1.00 0.00 H new ATOM 796 N ASP A 53 -8.750 8.695 4.757 1.00 0.00 N ATOM 797 CA ASP A 53 -9.549 9.390 3.752 1.00 0.00 C ATOM 798 C ASP A 53 -10.281 10.562 4.404 1.00 0.00 C ATOM 799 O ASP A 53 -10.803 11.454 3.732 1.00 0.00 O ATOM 800 CB ASP A 53 -10.549 8.414 3.115 1.00 0.00 C ATOM 801 CG ASP A 53 -11.333 9.024 1.966 1.00 0.00 C ATOM 802 OD1 ASP A 53 -10.800 9.074 0.834 1.00 0.00 O ATOM 803 OD2 ASP A 53 -12.493 9.438 2.180 1.00 0.00 O ATOM 0 H ASP A 53 -9.209 7.881 5.165 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.897 9.775 2.968 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.011 7.537 2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.246 8.068 3.879 1.00 0.00 H new ATOM 808 N ASP A 54 -10.289 10.556 5.733 1.00 0.00 N ATOM 809 CA ASP A 54 -10.960 11.589 6.512 1.00 0.00 C ATOM 810 C ASP A 54 -9.997 12.751 6.760 1.00 0.00 C ATOM 811 O ASP A 54 -8.929 12.821 6.152 1.00 0.00 O ATOM 812 CB ASP A 54 -11.461 10.998 7.839 1.00 0.00 C ATOM 813 CG ASP A 54 -12.534 11.846 8.495 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.204 12.637 9.403 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.709 11.730 8.100 1.00 0.00 O ATOM 0 H ASP A 54 -9.833 9.839 6.297 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.821 11.965 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.855 9.998 7.660 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.620 10.891 8.524 1.00 0.00 H new ATOM 820 N GLN A 55 -10.372 13.664 7.639 1.00 0.00 N ATOM 821 CA GLN A 55 -9.526 14.800 7.963 1.00 0.00 C ATOM 822 C GLN A 55 -9.213 14.822 9.450 1.00 0.00 C ATOM 823 O GLN A 55 -8.527 15.717 9.930 1.00 0.00 O ATOM 824 CB GLN A 55 -10.196 16.112 7.533 1.00 0.00 C ATOM 825 CG GLN A 55 -11.626 16.272 8.031 1.00 0.00 C ATOM 826 CD GLN A 55 -11.785 17.313 9.130 1.00 0.00 C ATOM 827 OE1 GLN A 55 -10.749 17.521 9.926 1.00 0.00 O flip ATOM 828 NE2 GLN A 55 -12.845 17.926 9.262 1.00 0.00 N flip ATOM 0 H GLN A 55 -11.259 13.641 8.142 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.589 14.699 7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.600 16.948 7.898 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.193 16.169 6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.264 16.545 7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.981 15.310 8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.624 17.740 8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.944 18.619 10.003 1.00 0.00 H new ATOM 837 N ASN A 56 -9.724 13.834 10.171 1.00 0.00 N ATOM 838 CA ASN A 56 -9.557 13.773 11.622 1.00 0.00 C ATOM 839 C ASN A 56 -8.688 12.595 12.024 1.00 0.00 C ATOM 840 O ASN A 56 -9.035 11.844 12.937 1.00 0.00 O ATOM 841 CB ASN A 56 -10.922 13.662 12.317 1.00 0.00 C ATOM 842 CG ASN A 56 -11.823 14.856 12.071 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.817 15.823 12.831 1.00 0.00 O ATOM 844 ND2 ASN A 56 -12.613 14.793 11.009 1.00 0.00 N ATOM 0 H ASN A 56 -10.259 13.061 9.777 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.065 14.694 11.936 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.425 12.759 11.971 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.767 13.549 13.390 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.246 15.565 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.588 13.973 10.403 1.00 0.00 H new ATOM 851 N ILE A 57 -7.538 12.461 11.381 1.00 0.00 N ATOM 852 CA ILE A 57 -6.683 11.314 11.623 1.00 0.00 C ATOM 853 C ILE A 57 -5.972 11.458 12.962 1.00 0.00 C ATOM 854 O ILE A 57 -5.202 12.396 13.172 1.00 0.00 O ATOM 855 CB ILE A 57 -5.638 11.099 10.502 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.318 10.885 9.153 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.742 9.914 10.810 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.537 12.157 8.378 1.00 0.00 C ATOM 0 H ILE A 57 -7.180 13.126 10.695 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.332 10.438 11.637 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.027 12.000 10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.712 10.205 8.554 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.280 10.398 9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.018 9.787 10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.215 10.090 11.748 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.348 9.013 10.898 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -7.024 11.927 7.431 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.169 12.831 8.956 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.577 12.635 8.185 1.00 0.00 H new ATOM 870 N SER A 58 -6.238 10.528 13.862 1.00 0.00 N ATOM 871 CA SER A 58 -5.703 10.599 15.212 1.00 0.00 C ATOM 872 C SER A 58 -4.839 9.380 15.539 1.00 0.00 C ATOM 873 O SER A 58 -5.288 8.238 15.429 1.00 0.00 O ATOM 874 CB SER A 58 -6.855 10.712 16.210 1.00 0.00 C ATOM 875 OG SER A 58 -7.734 11.765 15.848 1.00 0.00 O ATOM 0 H SER A 58 -6.823 9.712 13.682 1.00 0.00 H new ATOM 0 HA SER A 58 -5.067 11.481 15.283 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.404 9.771 16.247 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.460 10.890 17.210 1.00 0.00 H new ATOM 0 HG SER A 58 -8.465 11.819 16.498 1.00 0.00 H new ATOM 881 N ILE A 59 -3.600 9.634 15.950 1.00 0.00 N ATOM 882 CA ILE A 59 -2.665 8.570 16.302 1.00 0.00 C ATOM 883 C ILE A 59 -2.443 8.553 17.814 1.00 0.00 C ATOM 884 O ILE A 59 -2.268 9.608 18.423 1.00 0.00 O ATOM 885 CB ILE A 59 -1.304 8.763 15.592 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.508 8.952 14.086 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.389 7.574 15.859 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.227 9.208 13.318 1.00 0.00 C ATOM 0 H ILE A 59 -3.218 10.575 16.048 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.097 7.623 15.977 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.831 9.660 15.993 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.991 8.063 13.681 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.190 9.787 13.924 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.564 7.727 15.352 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.218 7.480 16.931 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.857 6.663 15.485 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.456 9.331 12.259 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.248 10.114 13.694 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.450 8.363 13.447 1.00 0.00 H new ATOM 900 N ALA A 60 -2.443 7.365 18.411 1.00 0.00 N ATOM 901 CA ALA A 60 -2.288 7.226 19.854 1.00 0.00 C ATOM 902 C ALA A 60 -0.894 6.722 20.202 1.00 0.00 C ATOM 903 O ALA A 60 -0.547 5.583 19.887 1.00 0.00 O ATOM 904 CB ALA A 60 -3.337 6.275 20.404 1.00 0.00 C ATOM 0 H ALA A 60 -2.549 6.481 17.914 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.423 8.207 20.309 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.211 6.179 21.482 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.331 6.666 20.188 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.222 5.297 19.937 1.00 0.00 H new ATOM 910 N GLY A 61 -0.104 7.564 20.856 1.00 0.00 N ATOM 911 CA GLY A 61 1.274 7.217 21.149 1.00 0.00 C ATOM 912 C GLY A 61 1.517 6.862 22.605 1.00 0.00 C ATOM 913 O GLY A 61 0.864 7.394 23.508 1.00 0.00 O ATOM 0 H GLY A 61 -0.394 8.483 21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.568 6.373 20.524 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.916 8.054 20.876 1.00 0.00 H new ATOM 917 N HIS A 62 2.466 5.962 22.831 1.00 0.00 N ATOM 918 CA HIS A 62 2.832 5.542 24.177 1.00 0.00 C ATOM 919 C HIS A 62 4.279 5.910 24.479 1.00 0.00 C ATOM 920 O HIS A 62 5.201 5.304 23.941 1.00 0.00 O ATOM 921 CB HIS A 62 2.638 4.027 24.339 1.00 0.00 C ATOM 922 CG HIS A 62 3.094 3.480 25.667 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.752 2.275 25.803 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.965 3.975 26.924 1.00 0.00 C ATOM 925 CE1 HIS A 62 4.005 2.053 27.080 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.536 3.067 27.779 1.00 0.00 N ATOM 0 H HIS A 62 3.000 5.506 22.092 1.00 0.00 H new ATOM 0 HA HIS A 62 2.182 6.061 24.882 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.582 3.792 24.206 1.00 0.00 H new ATOM 0 HB3 HIS A 62 3.181 3.516 23.544 1.00 0.00 H new ATOM 0 HD1 HIS A 62 4.004 1.652 25.036 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.499 4.910 27.200 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.510 1.188 27.483 1.00 0.00 H new ATOM 934 N THR A 63 4.466 6.910 25.327 1.00 0.00 N ATOM 935 CA THR A 63 5.787 7.242 25.828 1.00 0.00 C ATOM 936 C THR A 63 6.307 6.085 26.681 1.00 0.00 C ATOM 937 O THR A 63 5.623 5.623 27.599 1.00 0.00 O ATOM 938 CB THR A 63 5.739 8.535 26.660 1.00 0.00 C ATOM 939 OG1 THR A 63 4.746 9.416 26.111 1.00 0.00 O ATOM 940 CG2 THR A 63 7.092 9.234 26.659 1.00 0.00 C ATOM 0 H THR A 63 3.717 7.505 25.682 1.00 0.00 H new ATOM 0 HA THR A 63 6.459 7.404 24.985 1.00 0.00 H new ATOM 0 HB THR A 63 5.485 8.277 27.688 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.050 9.582 26.780 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.031 10.145 27.254 1.00 0.00 H new ATOM 0 HG22 THR A 63 7.844 8.571 27.086 1.00 0.00 H new ATOM 0 HG23 THR A 63 7.370 9.487 25.636 1.00 0.00 H new ATOM 948 N PHE A 64 7.496 5.600 26.363 1.00 0.00 N ATOM 949 CA PHE A 64 8.018 4.402 27.000 1.00 0.00 C ATOM 950 C PHE A 64 9.446 4.632 27.492 1.00 0.00 C ATOM 951 O PHE A 64 10.172 5.466 26.951 1.00 0.00 O ATOM 952 CB PHE A 64 7.961 3.230 26.013 1.00 0.00 C ATOM 953 CG PHE A 64 8.082 1.876 26.654 1.00 0.00 C ATOM 954 CD1 PHE A 64 7.292 1.532 27.740 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.968 0.940 26.153 1.00 0.00 C ATOM 956 CE1 PHE A 64 7.388 0.279 28.315 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.070 -0.313 26.726 1.00 0.00 C ATOM 958 CZ PHE A 64 8.278 -0.644 27.807 1.00 0.00 C ATOM 0 H PHE A 64 8.117 6.016 25.669 1.00 0.00 H new ATOM 0 HA PHE A 64 7.403 4.162 27.868 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.020 3.277 25.465 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.761 3.346 25.282 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.594 2.251 28.141 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.587 1.191 25.304 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.767 0.023 29.161 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.769 -1.033 26.328 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.355 -1.624 28.254 1.00 0.00 H new ATOM 968 N ILE A 65 9.834 3.899 28.526 1.00 0.00 N ATOM 969 CA ILE A 65 11.142 4.073 29.144 1.00 0.00 C ATOM 970 C ILE A 65 12.192 3.166 28.504 1.00 0.00 C ATOM 971 O ILE A 65 13.310 3.596 28.220 1.00 0.00 O ATOM 972 CB ILE A 65 11.081 3.784 30.661 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.057 4.701 31.337 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.456 3.951 31.297 1.00 0.00 C ATOM 975 CD1 ILE A 65 9.861 4.423 32.815 1.00 0.00 C ATOM 0 H ILE A 65 9.259 3.175 28.957 1.00 0.00 H new ATOM 0 HA ILE A 65 11.431 5.112 28.984 1.00 0.00 H new ATOM 0 HB ILE A 65 10.766 2.750 30.803 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.373 5.737 31.211 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.099 4.596 30.828 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.391 3.743 32.365 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.158 3.257 30.834 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.805 4.973 31.147 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.121 5.113 33.220 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.513 3.399 32.950 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.807 4.557 33.339 1.00 0.00 H new ATOM 987 N ASP A 66 11.820 1.916 28.264 1.00 0.00 N ATOM 988 CA ASP A 66 12.771 0.901 27.803 1.00 0.00 C ATOM 989 C ASP A 66 13.113 1.059 26.325 1.00 0.00 C ATOM 990 O ASP A 66 13.915 0.301 25.783 1.00 0.00 O ATOM 991 CB ASP A 66 12.213 -0.499 28.053 1.00 0.00 C ATOM 992 CG ASP A 66 11.884 -0.743 29.508 1.00 0.00 C ATOM 993 OD1 ASP A 66 12.664 -1.437 30.193 1.00 0.00 O ATOM 994 OD2 ASP A 66 10.854 -0.226 29.979 1.00 0.00 O ATOM 0 H ASP A 66 10.866 1.575 28.380 1.00 0.00 H new ATOM 0 HA ASP A 66 13.689 1.041 28.373 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.314 -0.640 27.453 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.939 -1.240 27.719 1.00 0.00 H new ATOM 999 N ARG A 67 12.504 2.033 25.672 1.00 0.00 N ATOM 1000 CA ARG A 67 12.800 2.304 24.273 1.00 0.00 C ATOM 1001 C ARG A 67 13.258 3.743 24.093 1.00 0.00 C ATOM 1002 O ARG A 67 12.509 4.675 24.359 1.00 0.00 O ATOM 1003 CB ARG A 67 11.584 2.033 23.380 1.00 0.00 C ATOM 1004 CG ARG A 67 11.198 0.565 23.286 1.00 0.00 C ATOM 1005 CD ARG A 67 10.177 0.330 22.182 1.00 0.00 C ATOM 1006 NE ARG A 67 10.731 0.615 20.854 1.00 0.00 N ATOM 1007 CZ ARG A 67 10.039 0.522 19.714 1.00 0.00 C ATOM 1008 NH1 ARG A 67 8.765 0.152 19.730 1.00 0.00 N ATOM 1009 NH2 ARG A 67 10.626 0.804 18.554 1.00 0.00 N ATOM 0 H ARG A 67 11.803 2.649 26.085 1.00 0.00 H new ATOM 0 HA ARG A 67 13.603 1.631 23.973 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.733 2.598 23.762 1.00 0.00 H new ATOM 0 HB3 ARG A 67 11.792 2.408 22.378 1.00 0.00 H new ATOM 0 HG2 ARG A 67 12.088 -0.035 23.095 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.788 0.233 24.240 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.835 -0.704 22.218 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.305 0.960 22.354 1.00 0.00 H new ATOM 0 HE ARG A 67 11.708 0.903 20.797 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.308 -0.064 20.616 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.243 0.083 18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.604 1.091 18.534 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.098 0.733 17.684 1.00 0.00 H new ATOM 1023 N PRO A 68 14.511 3.937 23.673 1.00 0.00 N ATOM 1024 CA PRO A 68 15.034 5.254 23.336 1.00 0.00 C ATOM 1025 C PRO A 68 14.826 5.592 21.867 1.00 0.00 C ATOM 1026 O PRO A 68 15.213 6.661 21.400 1.00 0.00 O ATOM 1027 CB PRO A 68 16.521 5.107 23.636 1.00 0.00 C ATOM 1028 CG PRO A 68 16.831 3.664 23.386 1.00 0.00 C ATOM 1029 CD PRO A 68 15.540 2.893 23.537 1.00 0.00 C ATOM 0 HA PRO A 68 14.541 6.054 23.888 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.118 5.755 22.994 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.744 5.385 24.666 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.245 3.528 22.387 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.578 3.304 24.093 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.351 2.258 22.671 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.565 2.242 24.411 1.00 0.00 H new ATOM 1037 N ASN A 69 14.210 4.670 21.148 1.00 0.00 N ATOM 1038 CA ASN A 69 14.075 4.797 19.710 1.00 0.00 C ATOM 1039 C ASN A 69 12.714 4.295 19.255 1.00 0.00 C ATOM 1040 O ASN A 69 12.569 3.154 18.816 1.00 0.00 O ATOM 1041 CB ASN A 69 15.189 4.018 19.010 1.00 0.00 C ATOM 1042 CG ASN A 69 15.356 4.412 17.557 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.748 3.826 16.661 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.203 5.399 17.316 1.00 0.00 N ATOM 0 H ASN A 69 13.795 3.824 21.539 1.00 0.00 H new ATOM 0 HA ASN A 69 14.159 5.851 19.443 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.129 4.184 19.537 1.00 0.00 H new ATOM 0 HB3 ASN A 69 14.973 2.951 19.070 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.373 5.702 16.357 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.686 5.857 18.089 1.00 0.00 H new ATOM 1051 N TYR A 70 11.710 5.135 19.433 1.00 0.00 N ATOM 1052 CA TYR A 70 10.377 4.861 18.914 1.00 0.00 C ATOM 1053 C TYR A 70 9.735 6.147 18.390 1.00 0.00 C ATOM 1054 O TYR A 70 10.410 7.169 18.251 1.00 0.00 O ATOM 1055 CB TYR A 70 9.487 4.204 19.983 1.00 0.00 C ATOM 1056 CG TYR A 70 9.259 5.053 21.211 1.00 0.00 C ATOM 1057 CD1 TYR A 70 10.169 5.046 22.255 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.136 5.867 21.325 1.00 0.00 C ATOM 1059 CE1 TYR A 70 9.973 5.824 23.376 1.00 0.00 C ATOM 1060 CE2 TYR A 70 7.934 6.649 22.445 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.857 6.622 23.468 1.00 0.00 C ATOM 1062 OH TYR A 70 8.662 7.394 24.585 1.00 0.00 O ATOM 0 H TYR A 70 11.791 6.019 19.936 1.00 0.00 H new ATOM 0 HA TYR A 70 10.474 4.158 18.086 1.00 0.00 H new ATOM 0 HB2 TYR A 70 8.522 3.964 19.537 1.00 0.00 H new ATOM 0 HB3 TYR A 70 9.941 3.261 20.287 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.047 4.420 22.190 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.411 5.887 20.525 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.694 5.807 24.180 1.00 0.00 H new ATOM 0 HE2 TYR A 70 7.059 7.277 22.519 1.00 0.00 H new ATOM 0 HH TYR A 70 8.782 8.339 24.355 1.00 0.00 H new ATOM 1072 N GLN A 71 8.428 6.077 18.150 1.00 0.00 N ATOM 1073 CA GLN A 71 7.655 7.136 17.488 1.00 0.00 C ATOM 1074 C GLN A 71 7.924 8.540 18.038 1.00 0.00 C ATOM 1075 O GLN A 71 8.696 9.309 17.468 1.00 0.00 O ATOM 1076 CB GLN A 71 6.165 6.834 17.627 1.00 0.00 C ATOM 1077 CG GLN A 71 5.775 5.445 17.159 1.00 0.00 C ATOM 1078 CD GLN A 71 5.825 5.291 15.654 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.600 6.244 14.913 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.115 4.086 15.193 1.00 0.00 N ATOM 0 H GLN A 71 7.862 5.270 18.413 1.00 0.00 H new ATOM 0 HA GLN A 71 7.972 7.139 16.445 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.876 6.949 18.672 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.600 7.571 17.057 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.442 4.713 17.616 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.767 5.220 17.508 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.295 3.321 15.843 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.158 3.922 14.187 1.00 0.00 H new ATOM 1089 N PHE A 72 7.283 8.871 19.151 1.00 0.00 N ATOM 1090 CA PHE A 72 7.252 10.250 19.628 1.00 0.00 C ATOM 1091 C PHE A 72 8.243 10.484 20.765 1.00 0.00 C ATOM 1092 O PHE A 72 8.044 11.366 21.598 1.00 0.00 O ATOM 1093 CB PHE A 72 5.832 10.607 20.081 1.00 0.00 C ATOM 1094 CG PHE A 72 4.793 10.403 19.013 1.00 0.00 C ATOM 1095 CD1 PHE A 72 4.893 11.065 17.801 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.718 9.552 19.221 1.00 0.00 C ATOM 1097 CE1 PHE A 72 3.943 10.882 16.814 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.764 9.364 18.237 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.879 10.030 17.033 1.00 0.00 C ATOM 0 H PHE A 72 6.779 8.208 19.739 1.00 0.00 H new ATOM 0 HA PHE A 72 7.548 10.897 18.802 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.573 10.001 20.949 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.812 11.649 20.402 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.724 11.733 17.625 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.625 9.030 20.162 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.033 11.405 15.873 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.932 8.698 18.410 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.136 9.884 16.262 1.00 0.00 H new ATOM 1109 N THR A 73 9.327 9.714 20.777 1.00 0.00 N ATOM 1110 CA THR A 73 10.347 9.834 21.816 1.00 0.00 C ATOM 1111 C THR A 73 10.946 11.244 21.839 1.00 0.00 C ATOM 1112 O THR A 73 11.185 11.822 22.901 1.00 0.00 O ATOM 1113 CB THR A 73 11.488 8.829 21.569 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.976 7.663 20.911 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.147 8.431 22.880 1.00 0.00 C ATOM 0 H THR A 73 9.523 8.998 20.077 1.00 0.00 H new ATOM 0 HA THR A 73 9.864 9.627 22.771 1.00 0.00 H new ATOM 0 HB THR A 73 12.236 9.305 20.935 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.671 7.016 21.581 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.950 7.721 22.683 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.557 9.317 23.365 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.407 7.970 23.534 1.00 0.00 H new ATOM 1123 N ASN A 74 11.164 11.796 20.653 1.00 0.00 N ATOM 1124 CA ASN A 74 11.842 13.079 20.517 1.00 0.00 C ATOM 1125 C ASN A 74 10.870 14.156 20.032 1.00 0.00 C ATOM 1126 O ASN A 74 11.277 15.188 19.503 1.00 0.00 O ATOM 1127 CB ASN A 74 13.015 12.930 19.537 1.00 0.00 C ATOM 1128 CG ASN A 74 13.968 14.114 19.554 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.159 14.762 20.581 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.580 14.396 18.415 1.00 0.00 N ATOM 0 H ASN A 74 10.880 11.374 19.769 1.00 0.00 H new ATOM 0 HA ASN A 74 12.223 13.388 21.491 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.569 12.023 19.780 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.622 12.803 18.528 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.237 15.175 18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.395 13.834 17.584 1.00 0.00 H new ATOM 1137 N LEU A 75 9.577 13.933 20.265 1.00 0.00 N ATOM 1138 CA LEU A 75 8.541 14.852 19.788 1.00 0.00 C ATOM 1139 C LEU A 75 8.596 16.181 20.545 1.00 0.00 C ATOM 1140 O LEU A 75 7.886 17.129 20.217 1.00 0.00 O ATOM 1141 CB LEU A 75 7.154 14.216 19.929 1.00 0.00 C ATOM 1142 CG LEU A 75 6.007 14.993 19.274 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.256 15.155 17.781 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.684 14.292 19.517 1.00 0.00 C ATOM 0 H LEU A 75 9.221 13.127 20.779 1.00 0.00 H new ATOM 0 HA LEU A 75 8.728 15.053 18.733 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.186 13.215 19.498 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.932 14.099 20.990 1.00 0.00 H new ATOM 0 HG LEU A 75 5.961 15.984 19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.431 15.709 17.333 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.187 15.700 17.624 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.328 14.172 17.315 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.881 14.857 19.045 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.720 13.289 19.092 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.499 14.225 20.589 1.00 0.00 H new ATOM 1156 N LYS A 76 9.457 16.251 21.552 1.00 0.00 N ATOM 1157 CA LYS A 76 9.655 17.481 22.308 1.00 0.00 C ATOM 1158 C LYS A 76 10.481 18.483 21.502 1.00 0.00 C ATOM 1159 O LYS A 76 10.635 19.636 21.897 1.00 0.00 O ATOM 1160 CB LYS A 76 10.316 17.173 23.662 1.00 0.00 C ATOM 1161 CG LYS A 76 11.612 16.373 23.568 1.00 0.00 C ATOM 1162 CD LYS A 76 12.828 17.263 23.358 1.00 0.00 C ATOM 1163 CE LYS A 76 14.097 16.445 23.174 1.00 0.00 C ATOM 1164 NZ LYS A 76 15.301 17.307 23.044 1.00 0.00 N ATOM 0 H LYS A 76 10.031 15.468 21.865 1.00 0.00 H new ATOM 0 HA LYS A 76 8.683 17.934 22.501 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.521 18.113 24.174 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.608 16.621 24.280 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.744 15.791 24.480 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.538 15.662 22.745 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.671 17.893 22.483 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.944 17.928 24.213 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.222 15.773 24.023 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.000 15.821 22.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.144 16.710 22.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.194 17.930 22.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.409 17.885 23.902 1.00 0.00 H new ATOM 1178 N ALA A 77 11.010 18.030 20.371 1.00 0.00 N ATOM 1179 CA ALA A 77 11.759 18.895 19.468 1.00 0.00 C ATOM 1180 C ALA A 77 10.833 19.499 18.417 1.00 0.00 C ATOM 1181 O ALA A 77 11.276 20.167 17.479 1.00 0.00 O ATOM 1182 CB ALA A 77 12.885 18.117 18.806 1.00 0.00 C ATOM 0 H ALA A 77 10.933 17.063 20.057 1.00 0.00 H new ATOM 0 HA ALA A 77 12.195 19.709 20.047 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.436 18.775 18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.559 17.732 19.571 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.468 17.286 18.238 1.00 0.00 H new ATOM 1188 N ALA A 78 9.542 19.258 18.581 1.00 0.00 N ATOM 1189 CA ALA A 78 8.540 19.792 17.673 1.00 0.00 C ATOM 1190 C ALA A 78 8.077 21.165 18.138 1.00 0.00 C ATOM 1191 O ALA A 78 8.123 21.479 19.329 1.00 0.00 O ATOM 1192 CB ALA A 78 7.360 18.839 17.569 1.00 0.00 C ATOM 0 H ALA A 78 9.162 18.692 19.340 1.00 0.00 H new ATOM 0 HA ALA A 78 8.988 19.897 16.685 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.618 19.252 16.886 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.703 17.875 17.193 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.912 18.706 18.554 1.00 0.00 H new ATOM 1198 N LYS A 79 7.640 21.981 17.194 1.00 0.00 N ATOM 1199 CA LYS A 79 7.169 23.321 17.500 1.00 0.00 C ATOM 1200 C LYS A 79 6.045 23.737 16.557 1.00 0.00 C ATOM 1201 O LYS A 79 5.546 22.929 15.772 1.00 0.00 O ATOM 1202 CB LYS A 79 8.313 24.348 17.438 1.00 0.00 C ATOM 1203 CG LYS A 79 9.057 24.401 16.107 1.00 0.00 C ATOM 1204 CD LYS A 79 10.130 23.329 16.010 1.00 0.00 C ATOM 1205 CE LYS A 79 10.884 23.413 14.694 1.00 0.00 C ATOM 1206 NZ LYS A 79 11.931 22.367 14.593 1.00 0.00 N ATOM 0 H LYS A 79 7.602 21.737 16.204 1.00 0.00 H new ATOM 0 HA LYS A 79 6.782 23.300 18.519 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.906 25.337 17.650 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.028 24.122 18.229 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.347 24.277 15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.514 25.383 15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.830 23.437 16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 79 9.672 22.345 16.106 1.00 0.00 H new ATOM 0 HE2 LYS A 79 10.183 23.307 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.343 24.397 14.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.865 22.795 14.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.759 21.633 15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.904 21.939 13.646 1.00 0.00 H new ATOM 1220 N LYS A 80 5.677 25.012 16.652 1.00 0.00 N ATOM 1221 CA LYS A 80 4.566 25.607 15.898 1.00 0.00 C ATOM 1222 C LYS A 80 4.637 25.357 14.386 1.00 0.00 C ATOM 1223 O LYS A 80 3.627 25.461 13.688 1.00 0.00 O ATOM 1224 CB LYS A 80 4.540 27.117 16.140 1.00 0.00 C ATOM 1225 CG LYS A 80 5.840 27.817 15.759 1.00 0.00 C ATOM 1226 CD LYS A 80 5.716 29.329 15.816 1.00 0.00 C ATOM 1227 CE LYS A 80 4.601 29.826 14.912 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.636 31.300 14.739 1.00 0.00 N ATOM 0 H LYS A 80 6.148 25.677 17.265 1.00 0.00 H new ATOM 0 HA LYS A 80 3.659 25.123 16.260 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.721 27.554 15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.331 27.305 17.193 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.635 27.494 16.431 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.131 27.516 14.753 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.522 29.642 16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.660 29.785 15.517 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.684 29.345 13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.638 29.534 15.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.858 31.595 14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.531 31.761 15.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.544 31.578 14.315 1.00 0.00 H new ATOM 1242 N GLY A 81 5.818 25.068 13.869 1.00 0.00 N ATOM 1243 CA GLY A 81 5.945 24.877 12.439 1.00 0.00 C ATOM 1244 C GLY A 81 6.809 23.697 12.068 1.00 0.00 C ATOM 1245 O GLY A 81 7.655 23.799 11.182 1.00 0.00 O ATOM 0 H GLY A 81 6.681 24.963 14.403 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.953 24.742 12.008 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.365 25.780 11.995 1.00 0.00 H new ATOM 1249 N SER A 82 6.599 22.580 12.745 1.00 0.00 N ATOM 1250 CA SER A 82 7.288 21.348 12.409 1.00 0.00 C ATOM 1251 C SER A 82 6.811 20.838 11.052 1.00 0.00 C ATOM 1252 O SER A 82 5.629 20.955 10.723 1.00 0.00 O ATOM 1253 CB SER A 82 7.005 20.294 13.478 1.00 0.00 C ATOM 1254 OG SER A 82 7.162 20.833 14.777 1.00 0.00 O ATOM 0 H SER A 82 5.955 22.503 13.532 1.00 0.00 H new ATOM 0 HA SER A 82 8.360 21.541 12.363 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.991 19.913 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.680 19.448 13.347 1.00 0.00 H new ATOM 0 HG SER A 82 6.411 21.430 14.976 1.00 0.00 H new ATOM 1260 N MET A 83 7.722 20.289 10.264 1.00 0.00 N ATOM 1261 CA MET A 83 7.358 19.701 8.986 1.00 0.00 C ATOM 1262 C MET A 83 7.049 18.224 9.160 1.00 0.00 C ATOM 1263 O MET A 83 7.935 17.372 9.087 1.00 0.00 O ATOM 1264 CB MET A 83 8.468 19.905 7.952 1.00 0.00 C ATOM 1265 CG MET A 83 8.421 21.259 7.259 1.00 0.00 C ATOM 1266 SD MET A 83 7.563 21.217 5.664 1.00 0.00 S ATOM 1267 CE MET A 83 5.896 20.745 6.133 1.00 0.00 C ATOM 0 H MET A 83 8.716 20.239 10.487 1.00 0.00 H new ATOM 0 HA MET A 83 6.464 20.204 8.617 1.00 0.00 H new ATOM 0 HB2 MET A 83 9.434 19.792 8.443 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.399 19.120 7.199 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.925 21.977 7.912 1.00 0.00 H new ATOM 0 HG3 MET A 83 9.439 21.617 7.107 1.00 0.00 H new ATOM 0 HE1 MET A 83 5.198 21.053 5.355 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.846 19.663 6.258 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.631 21.231 7.072 1.00 0.00 H new ATOM 1277 N VAL A 84 5.788 17.937 9.433 1.00 0.00 N ATOM 1278 CA VAL A 84 5.336 16.572 9.639 1.00 0.00 C ATOM 1279 C VAL A 84 4.990 15.919 8.309 1.00 0.00 C ATOM 1280 O VAL A 84 3.989 16.265 7.691 1.00 0.00 O ATOM 1281 CB VAL A 84 4.095 16.538 10.555 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.650 15.110 10.808 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.380 17.253 11.866 1.00 0.00 C ATOM 0 H VAL A 84 5.053 18.639 9.518 1.00 0.00 H new ATOM 0 HA VAL A 84 6.148 16.022 10.115 1.00 0.00 H new ATOM 0 HB VAL A 84 3.283 17.060 10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.774 15.111 11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.399 14.634 9.860 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.457 14.557 11.290 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.493 17.219 12.499 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.209 16.762 12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.642 18.292 11.664 1.00 0.00 H new ATOM 1293 N TYR A 85 5.826 14.996 7.859 1.00 0.00 N ATOM 1294 CA TYR A 85 5.576 14.289 6.615 1.00 0.00 C ATOM 1295 C TYR A 85 4.997 12.915 6.907 1.00 0.00 C ATOM 1296 O TYR A 85 5.630 12.093 7.567 1.00 0.00 O ATOM 1297 CB TYR A 85 6.866 14.138 5.805 1.00 0.00 C ATOM 1298 CG TYR A 85 7.552 15.448 5.494 1.00 0.00 C ATOM 1299 CD1 TYR A 85 6.988 16.358 4.609 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.769 15.770 6.082 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.617 17.551 4.317 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.405 16.963 5.795 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.824 17.849 4.912 1.00 0.00 C ATOM 1304 OH TYR A 85 9.457 19.037 4.621 1.00 0.00 O ATOM 0 H TYR A 85 6.683 14.720 8.338 1.00 0.00 H new ATOM 0 HA TYR A 85 4.863 14.870 6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.557 13.500 6.356 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.638 13.628 4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.042 16.128 4.142 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.225 15.077 6.774 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.166 18.248 3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.351 17.200 6.259 1.00 0.00 H new ATOM 0 HH TYR A 85 9.069 19.756 5.163 1.00 0.00 H new ATOM 1314 N PHE A 86 3.792 12.671 6.428 1.00 0.00 N ATOM 1315 CA PHE A 86 3.150 11.388 6.632 1.00 0.00 C ATOM 1316 C PHE A 86 3.068 10.643 5.307 1.00 0.00 C ATOM 1317 O PHE A 86 2.270 10.991 4.436 1.00 0.00 O ATOM 1318 CB PHE A 86 1.759 11.581 7.242 1.00 0.00 C ATOM 1319 CG PHE A 86 1.156 10.317 7.785 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.864 9.520 8.669 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.124 9.935 7.422 1.00 0.00 C ATOM 1322 CE1 PHE A 86 1.308 8.363 9.178 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -0.684 8.778 7.928 1.00 0.00 C ATOM 1324 CZ PHE A 86 0.034 7.991 8.807 1.00 0.00 C ATOM 0 H PHE A 86 3.239 13.343 5.896 1.00 0.00 H new ATOM 0 HA PHE A 86 3.741 10.794 7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.823 12.316 8.044 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.094 11.994 6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.863 9.807 8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.691 10.548 6.736 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.871 7.750 9.866 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.683 8.489 7.636 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.402 7.086 9.203 1.00 0.00 H new ATOM 1334 N LYS A 87 3.934 9.653 5.141 1.00 0.00 N ATOM 1335 CA LYS A 87 4.008 8.895 3.899 1.00 0.00 C ATOM 1336 C LYS A 87 2.931 7.827 3.856 1.00 0.00 C ATOM 1337 O LYS A 87 2.857 6.974 4.740 1.00 0.00 O ATOM 1338 CB LYS A 87 5.384 8.242 3.722 1.00 0.00 C ATOM 1339 CG LYS A 87 6.468 9.188 3.223 1.00 0.00 C ATOM 1340 CD LYS A 87 6.898 10.185 4.285 1.00 0.00 C ATOM 1341 CE LYS A 87 7.956 11.136 3.748 1.00 0.00 C ATOM 1342 NZ LYS A 87 9.165 10.416 3.266 1.00 0.00 N ATOM 0 H LYS A 87 4.599 9.355 5.855 1.00 0.00 H new ATOM 0 HA LYS A 87 3.850 9.598 3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.698 7.820 4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.292 7.412 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.333 8.608 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.102 9.727 2.349 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.033 10.754 4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.290 9.652 5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.535 11.722 2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.242 11.839 4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.991 11.045 3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.327 9.575 3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.024 10.123 2.278 1.00 0.00 H new ATOM 1356 N VAL A 88 2.107 7.878 2.823 1.00 0.00 N ATOM 1357 CA VAL A 88 1.004 6.945 2.667 1.00 0.00 C ATOM 1358 C VAL A 88 0.897 6.456 1.230 1.00 0.00 C ATOM 1359 O VAL A 88 0.655 7.238 0.306 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.335 7.577 3.099 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.404 7.679 4.604 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.515 8.955 2.479 1.00 0.00 C ATOM 0 H VAL A 88 2.183 8.564 2.072 1.00 0.00 H new ATOM 0 HA VAL A 88 1.213 6.094 3.316 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.140 6.933 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.354 8.127 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.323 6.683 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.416 8.301 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.467 9.377 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.298 9.607 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.505 8.869 1.392 1.00 0.00 H new ATOM 1372 N GLY A 89 1.091 5.160 1.043 1.00 0.00 N ATOM 1373 CA GLY A 89 1.009 4.578 -0.280 1.00 0.00 C ATOM 1374 C GLY A 89 2.095 5.087 -1.204 1.00 0.00 C ATOM 1375 O GLY A 89 3.218 4.585 -1.189 1.00 0.00 O ATOM 0 H GLY A 89 1.305 4.497 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.082 3.493 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.034 4.802 -0.712 1.00 0.00 H new ATOM 1379 N ASN A 90 1.768 6.101 -1.992 1.00 0.00 N ATOM 1380 CA ASN A 90 2.706 6.643 -2.963 1.00 0.00 C ATOM 1381 C ASN A 90 2.971 8.120 -2.697 1.00 0.00 C ATOM 1382 O ASN A 90 3.803 8.736 -3.363 1.00 0.00 O ATOM 1383 CB ASN A 90 2.171 6.460 -4.391 1.00 0.00 C ATOM 1384 CG ASN A 90 1.027 7.407 -4.729 1.00 0.00 C ATOM 1385 OD1 ASN A 90 1.243 8.503 -5.244 1.00 0.00 O ATOM 1386 ND2 ASN A 90 -0.201 6.989 -4.453 1.00 0.00 N ATOM 0 H ASN A 90 0.860 6.565 -1.978 1.00 0.00 H new ATOM 0 HA ASN A 90 3.644 6.096 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.984 6.616 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.832 5.432 -4.516 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.002 7.583 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.344 6.074 -4.026 1.00 0.00 H new ATOM 1393 N GLU A 91 2.286 8.688 -1.712 1.00 0.00 N ATOM 1394 CA GLU A 91 2.370 10.120 -1.481 1.00 0.00 C ATOM 1395 C GLU A 91 2.675 10.418 -0.024 1.00 0.00 C ATOM 1396 O GLU A 91 2.805 9.509 0.794 1.00 0.00 O ATOM 1397 CB GLU A 91 1.062 10.800 -1.890 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.146 10.350 -1.083 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.419 11.048 -1.506 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.176 10.468 -2.311 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -1.663 12.182 -1.044 1.00 0.00 O ATOM 0 H GLU A 91 1.674 8.185 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 91 3.183 10.514 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.176 11.879 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.876 10.602 -2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.272 9.273 -1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.036 10.542 -0.026 1.00 0.00 H new ATOM 1408 N THR A 92 2.795 11.693 0.295 1.00 0.00 N ATOM 1409 CA THR A 92 3.007 12.114 1.654 1.00 0.00 C ATOM 1410 C THR A 92 2.232 13.400 1.909 1.00 0.00 C ATOM 1411 O THR A 92 2.111 14.253 1.027 1.00 0.00 O ATOM 1412 CB THR A 92 4.512 12.320 1.954 1.00 0.00 C ATOM 1413 OG1 THR A 92 4.735 12.335 3.367 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.028 13.621 1.363 1.00 0.00 C ATOM 0 H THR A 92 2.748 12.456 -0.380 1.00 0.00 H new ATOM 0 HA THR A 92 2.646 11.331 2.321 1.00 0.00 H new ATOM 0 HB THR A 92 5.051 11.490 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.819 13.261 3.675 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.088 13.731 1.594 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.892 13.609 0.282 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.475 14.458 1.789 1.00 0.00 H new ATOM 1422 N ARG A 93 1.664 13.509 3.090 1.00 0.00 N ATOM 1423 CA ARG A 93 0.970 14.721 3.480 1.00 0.00 C ATOM 1424 C ARG A 93 1.799 15.442 4.529 1.00 0.00 C ATOM 1425 O ARG A 93 2.287 14.817 5.470 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.426 14.412 4.038 1.00 0.00 C ATOM 1427 CG ARG A 93 -1.228 13.398 3.226 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.383 13.808 1.768 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.197 15.012 1.597 1.00 0.00 N ATOM 1430 CZ ARG A 93 -2.652 15.428 0.414 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -2.458 14.691 -0.674 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -3.326 16.566 0.316 1.00 0.00 N ATOM 0 H ARG A 93 1.668 12.775 3.798 1.00 0.00 H new ATOM 0 HA ARG A 93 0.841 15.351 2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.321 14.039 5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.993 15.341 4.095 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.736 12.427 3.276 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.215 13.279 3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.396 13.979 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.836 12.988 1.212 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.428 15.561 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.960 13.804 -0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.807 15.012 -1.577 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.499 17.129 1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.671 16.878 -0.592 1.00 0.00 H new ATOM 1446 N LYS A 94 1.986 16.739 4.357 1.00 0.00 N ATOM 1447 CA LYS A 94 2.735 17.524 5.324 1.00 0.00 C ATOM 1448 C LYS A 94 1.774 18.258 6.247 1.00 0.00 C ATOM 1449 O LYS A 94 0.777 18.826 5.798 1.00 0.00 O ATOM 1450 CB LYS A 94 3.670 18.521 4.633 1.00 0.00 C ATOM 1451 CG LYS A 94 2.959 19.426 3.648 1.00 0.00 C ATOM 1452 CD LYS A 94 3.877 20.490 3.074 1.00 0.00 C ATOM 1453 CE LYS A 94 4.498 20.061 1.762 1.00 0.00 C ATOM 1454 NZ LYS A 94 5.123 21.214 1.064 1.00 0.00 N ATOM 0 H LYS A 94 1.632 17.269 3.561 1.00 0.00 H new ATOM 0 HA LYS A 94 3.352 16.842 5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.160 19.133 5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.454 17.972 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.551 18.825 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.115 19.906 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.314 21.411 2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.666 20.713 3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.249 19.293 1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.735 19.615 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.112 21.046 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.590 22.081 1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.106 21.323 1.386 1.00 0.00 H new ATOM 1468 N TYR A 95 2.066 18.234 7.533 1.00 0.00 N ATOM 1469 CA TYR A 95 1.202 18.850 8.522 1.00 0.00 C ATOM 1470 C TYR A 95 1.961 19.903 9.319 1.00 0.00 C ATOM 1471 O TYR A 95 3.151 19.748 9.591 1.00 0.00 O ATOM 1472 CB TYR A 95 0.644 17.783 9.465 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.148 16.700 8.767 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.508 16.844 8.542 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.466 15.531 8.338 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.236 15.855 7.910 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.253 14.538 7.704 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.604 14.704 7.493 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.323 13.716 6.861 1.00 0.00 O ATOM 0 H TYR A 95 2.900 17.792 7.919 1.00 0.00 H new ATOM 0 HA TYR A 95 0.377 19.338 8.004 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.471 17.323 10.006 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.006 18.265 10.206 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.007 17.745 8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.525 15.396 8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.295 15.983 7.744 1.00 0.00 H new ATOM 0 HE2 TYR A 95 0.241 13.636 7.375 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.726 12.973 6.632 1.00 0.00 H new ATOM 1489 N LYS A 96 1.267 20.975 9.675 1.00 0.00 N ATOM 1490 CA LYS A 96 1.851 22.045 10.468 1.00 0.00 C ATOM 1491 C LYS A 96 1.249 22.047 11.865 1.00 0.00 C ATOM 1492 O LYS A 96 0.026 22.109 12.017 1.00 0.00 O ATOM 1493 CB LYS A 96 1.597 23.394 9.798 1.00 0.00 C ATOM 1494 CG LYS A 96 2.837 24.262 9.691 1.00 0.00 C ATOM 1495 CD LYS A 96 3.920 23.580 8.869 1.00 0.00 C ATOM 1496 CE LYS A 96 5.149 24.457 8.721 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.849 25.725 8.005 1.00 0.00 N ATOM 0 H LYS A 96 0.290 21.126 9.424 1.00 0.00 H new ATOM 0 HA LYS A 96 2.926 21.879 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.195 23.224 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.834 23.932 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.577 25.216 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.218 24.480 10.689 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.199 22.640 9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.527 23.334 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.552 24.685 9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.921 23.910 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.739 26.180 7.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.276 25.520 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.322 26.363 8.635 1.00 0.00 H new ATOM 1511 N MET A 97 2.094 21.998 12.882 1.00 0.00 N ATOM 1512 CA MET A 97 1.616 21.907 14.257 1.00 0.00 C ATOM 1513 C MET A 97 1.234 23.281 14.782 1.00 0.00 C ATOM 1514 O MET A 97 1.995 23.928 15.493 1.00 0.00 O ATOM 1515 CB MET A 97 2.663 21.247 15.155 1.00 0.00 C ATOM 1516 CG MET A 97 2.843 19.767 14.871 1.00 0.00 C ATOM 1517 SD MET A 97 4.115 19.002 15.890 1.00 0.00 S ATOM 1518 CE MET A 97 3.871 17.277 15.472 1.00 0.00 C ATOM 0 H MET A 97 3.109 22.019 12.785 1.00 0.00 H new ATOM 0 HA MET A 97 0.724 21.280 14.269 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.618 21.755 15.023 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.373 21.378 16.198 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.896 19.254 15.036 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.099 19.633 13.820 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.656 16.710 16.378 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.035 17.185 14.779 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.774 16.885 15.005 1.00 0.00 H new ATOM 1528 N THR A 98 0.040 23.714 14.415 1.00 0.00 N ATOM 1529 CA THR A 98 -0.414 25.065 14.712 1.00 0.00 C ATOM 1530 C THR A 98 -1.121 25.152 16.070 1.00 0.00 C ATOM 1531 O THR A 98 -1.466 26.245 16.530 1.00 0.00 O ATOM 1532 CB THR A 98 -1.336 25.589 13.585 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.974 26.814 13.970 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.387 24.554 13.210 1.00 0.00 C ATOM 0 H THR A 98 -0.638 23.146 13.907 1.00 0.00 H new ATOM 0 HA THR A 98 0.472 25.698 14.768 1.00 0.00 H new ATOM 0 HB THR A 98 -0.709 25.780 12.714 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.797 26.991 14.918 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.020 24.950 12.416 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.895 23.645 12.863 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.999 24.325 14.082 1.00 0.00 H new ATOM 1542 N SER A 99 -1.332 24.011 16.707 1.00 0.00 N ATOM 1543 CA SER A 99 -1.936 23.984 18.031 1.00 0.00 C ATOM 1544 C SER A 99 -1.323 22.858 18.854 1.00 0.00 C ATOM 1545 O SER A 99 -1.249 21.716 18.399 1.00 0.00 O ATOM 1546 CB SER A 99 -3.451 23.801 17.930 1.00 0.00 C ATOM 1547 OG SER A 99 -4.095 24.116 19.152 1.00 0.00 O ATOM 0 H SER A 99 -1.095 23.093 16.330 1.00 0.00 H new ATOM 0 HA SER A 99 -1.740 24.936 18.524 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.843 24.437 17.136 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.676 22.771 17.654 1.00 0.00 H new ATOM 0 HG SER A 99 -5.062 23.991 19.054 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.879 23.188 20.057 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.208 22.229 20.924 1.00 0.00 C ATOM 1555 C ILE A 100 -0.636 22.439 22.370 1.00 0.00 C ATOM 1556 O ILE A 100 -0.531 23.553 22.886 1.00 0.00 O ATOM 1557 CB ILE A 100 1.334 22.371 20.856 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.844 22.226 19.414 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.997 21.344 21.771 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.313 22.561 19.247 1.00 0.00 C ATOM 0 H ILE A 100 -0.972 24.121 20.459 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.491 21.235 20.576 1.00 0.00 H new ATOM 0 HB ILE A 100 1.600 23.370 21.200 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.674 21.202 19.080 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.257 22.875 18.764 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.080 21.453 21.715 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.668 21.506 22.798 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.716 20.340 21.454 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.598 22.435 18.203 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.487 23.594 19.549 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.911 21.895 19.869 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.125 21.383 23.016 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.422 21.441 24.450 1.00 0.00 C ATOM 1574 C ARG A 101 -1.750 20.055 24.992 1.00 0.00 C ATOM 1575 O ARG A 101 -1.666 19.069 24.268 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.578 22.406 24.754 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.943 21.939 24.280 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.041 22.838 24.830 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.008 22.901 26.292 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.875 23.586 27.040 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.871 24.264 26.480 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -5.747 23.589 28.358 1.00 0.00 N ATOM 0 H ARG A 101 -1.323 20.484 22.577 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.527 21.816 24.947 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.620 22.571 25.831 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.359 23.369 24.292 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.976 21.942 23.190 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.113 20.911 24.601 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.929 23.842 24.420 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.013 22.467 24.504 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.271 22.385 26.773 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.980 24.265 25.466 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.526 24.783 27.064 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.988 23.069 28.798 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.408 24.111 28.933 1.00 0.00 H new ATOM 1596 N ASP A 102 -2.106 19.981 26.269 1.00 0.00 N ATOM 1597 CA ASP A 102 -2.510 18.720 26.881 1.00 0.00 C ATOM 1598 C ASP A 102 -3.826 18.890 27.631 1.00 0.00 C ATOM 1599 O ASP A 102 -4.054 19.906 28.289 1.00 0.00 O ATOM 1600 CB ASP A 102 -1.415 18.164 27.806 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.915 19.161 28.833 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -1.507 19.246 29.926 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.096 19.849 28.561 1.00 0.00 O ATOM 0 H ASP A 102 -2.123 20.781 26.902 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.659 17.993 26.083 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.802 17.286 28.324 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.574 17.831 27.198 1.00 0.00 H new ATOM 1608 N VAL A 103 -4.698 17.899 27.503 1.00 0.00 N ATOM 1609 CA VAL A 103 -6.045 17.961 28.064 1.00 0.00 C ATOM 1610 C VAL A 103 -6.476 16.599 28.598 1.00 0.00 C ATOM 1611 O VAL A 103 -5.722 15.630 28.530 1.00 0.00 O ATOM 1612 CB VAL A 103 -7.074 18.422 27.005 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.908 19.900 26.685 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -6.941 17.586 25.739 1.00 0.00 C ATOM 0 H VAL A 103 -4.494 17.030 27.009 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.016 18.684 28.879 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.072 18.278 27.419 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.645 20.195 25.938 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.055 20.487 27.591 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.905 20.078 26.296 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.671 17.922 25.003 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.936 17.700 25.332 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -7.120 16.537 25.975 1.00 0.00 H new ATOM 1624 N LYS A 104 -7.688 16.528 29.130 1.00 0.00 N ATOM 1625 CA LYS A 104 -8.251 15.260 29.571 1.00 0.00 C ATOM 1626 C LYS A 104 -9.077 14.641 28.451 1.00 0.00 C ATOM 1627 O LYS A 104 -9.589 15.354 27.592 1.00 0.00 O ATOM 1628 CB LYS A 104 -9.128 15.446 30.816 1.00 0.00 C ATOM 1629 CG LYS A 104 -8.378 15.919 32.055 1.00 0.00 C ATOM 1630 CD LYS A 104 -8.196 17.429 32.075 1.00 0.00 C ATOM 1631 CE LYS A 104 -9.537 18.148 32.083 1.00 0.00 C ATOM 1632 NZ LYS A 104 -9.382 19.621 32.194 1.00 0.00 N ATOM 0 H LYS A 104 -8.300 17.333 29.267 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.426 14.596 29.828 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.914 16.165 30.586 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.619 14.500 31.043 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.922 15.608 32.947 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.401 15.437 32.093 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.622 17.716 32.956 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.620 17.739 31.203 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.081 17.909 31.169 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.138 17.784 32.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.080 19.994 32.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.423 19.845 32.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.534 20.057 31.262 1.00 0.00 H new ATOM 1646 N PRO A 105 -9.227 13.309 28.445 1.00 0.00 N ATOM 1647 CA PRO A 105 -10.018 12.612 27.421 1.00 0.00 C ATOM 1648 C PRO A 105 -11.512 12.846 27.606 1.00 0.00 C ATOM 1649 O PRO A 105 -12.310 12.655 26.693 1.00 0.00 O ATOM 1650 CB PRO A 105 -9.678 11.142 27.659 1.00 0.00 C ATOM 1651 CG PRO A 105 -9.326 11.068 29.104 1.00 0.00 C ATOM 1652 CD PRO A 105 -8.645 12.369 29.427 1.00 0.00 C ATOM 0 HA PRO A 105 -9.790 12.958 26.413 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -10.524 10.496 27.423 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.847 10.821 27.031 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.217 10.930 29.717 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.668 10.222 29.303 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.843 12.684 30.452 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.563 12.294 29.320 1.00 0.00 H new ATOM 1660 N THR A 106 -11.871 13.277 28.804 1.00 0.00 N ATOM 1661 CA THR A 106 -13.254 13.529 29.151 1.00 0.00 C ATOM 1662 C THR A 106 -13.505 15.037 29.224 1.00 0.00 C ATOM 1663 O THR A 106 -14.517 15.491 29.758 1.00 0.00 O ATOM 1664 CB THR A 106 -13.601 12.852 30.500 1.00 0.00 C ATOM 1665 OG1 THR A 106 -15.001 12.963 30.782 1.00 0.00 O ATOM 1666 CG2 THR A 106 -12.798 13.459 31.643 1.00 0.00 C ATOM 0 H THR A 106 -11.211 13.461 29.560 1.00 0.00 H new ATOM 0 HA THR A 106 -13.897 13.104 28.380 1.00 0.00 H new ATOM 0 HB THR A 106 -13.340 11.797 30.412 1.00 0.00 H new ATOM 0 HG1 THR A 106 -15.315 13.857 30.533 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.063 12.964 32.577 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.733 13.326 31.451 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.022 14.523 31.720 1.00 0.00 H new ATOM 1674 N ASP A 107 -12.575 15.803 28.662 1.00 0.00 N ATOM 1675 CA ASP A 107 -12.665 17.254 28.669 1.00 0.00 C ATOM 1676 C ASP A 107 -13.751 17.700 27.704 1.00 0.00 C ATOM 1677 O ASP A 107 -14.143 16.952 26.813 1.00 0.00 O ATOM 1678 CB ASP A 107 -11.319 17.862 28.259 1.00 0.00 C ATOM 1679 CG ASP A 107 -11.089 19.257 28.813 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.971 19.519 29.295 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -12.020 20.086 28.784 1.00 0.00 O ATOM 0 H ASP A 107 -11.746 15.437 28.194 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.915 17.595 29.674 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.516 17.208 28.599 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.262 17.898 27.171 1.00 0.00 H new ATOM 1686 N VAL A 108 -14.203 18.922 27.857 1.00 0.00 N ATOM 1687 CA VAL A 108 -15.292 19.436 27.051 1.00 0.00 C ATOM 1688 C VAL A 108 -14.738 20.079 25.789 1.00 0.00 C ATOM 1689 O VAL A 108 -15.479 20.449 24.877 1.00 0.00 O ATOM 1690 CB VAL A 108 -16.139 20.453 27.841 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -16.802 19.770 29.027 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.279 21.620 28.306 1.00 0.00 C ATOM 0 H VAL A 108 -13.832 19.586 28.537 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.940 18.603 26.778 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.916 20.845 27.185 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.398 20.497 29.579 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.447 18.967 28.670 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.036 19.356 29.683 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.895 22.327 28.862 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.481 21.250 28.950 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.845 22.120 27.440 1.00 0.00 H new ATOM 1702 N GLU A 109 -13.416 20.181 25.745 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.726 20.742 24.599 1.00 0.00 C ATOM 1704 C GLU A 109 -12.787 19.785 23.414 1.00 0.00 C ATOM 1705 O GLU A 109 -12.780 20.208 22.258 1.00 0.00 O ATOM 1706 CB GLU A 109 -11.268 21.042 24.958 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.116 22.042 26.091 1.00 0.00 C ATOM 1708 CD GLU A 109 -11.767 23.369 25.778 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -12.904 23.600 26.231 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -11.149 24.189 25.065 1.00 0.00 O ATOM 0 H GLU A 109 -12.799 19.879 26.499 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.222 21.671 24.318 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.772 20.112 25.236 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.756 21.425 24.075 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.557 21.629 26.998 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.057 22.199 26.294 1.00 0.00 H new ATOM 1717 N VAL A 110 -12.853 18.492 23.713 1.00 0.00 N ATOM 1718 CA VAL A 110 -12.899 17.465 22.679 1.00 0.00 C ATOM 1719 C VAL A 110 -14.335 17.025 22.412 1.00 0.00 C ATOM 1720 O VAL A 110 -14.609 16.308 21.454 1.00 0.00 O ATOM 1721 CB VAL A 110 -12.051 16.230 23.059 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -10.587 16.612 23.217 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -12.579 15.579 24.330 1.00 0.00 C ATOM 0 H VAL A 110 -12.876 18.130 24.666 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.481 17.909 21.776 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.129 15.503 22.250 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.007 15.729 23.485 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.214 17.020 22.278 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.489 17.362 24.002 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -11.966 14.712 24.577 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.540 16.296 25.150 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.610 15.261 24.175 1.00 0.00 H new ATOM 1733 N LEU A 111 -15.253 17.476 23.258 1.00 0.00 N ATOM 1734 CA LEU A 111 -16.660 17.108 23.134 1.00 0.00 C ATOM 1735 C LEU A 111 -17.405 18.115 22.266 1.00 0.00 C ATOM 1736 O LEU A 111 -18.636 18.092 22.177 1.00 0.00 O ATOM 1737 CB LEU A 111 -17.312 17.029 24.517 1.00 0.00 C ATOM 1738 CG LEU A 111 -16.760 15.941 25.443 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -17.453 15.995 26.794 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -16.927 14.567 24.815 1.00 0.00 C ATOM 0 H LEU A 111 -15.049 18.099 24.040 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.716 16.129 22.658 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -17.197 17.994 25.010 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.381 16.863 24.387 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.695 16.123 25.591 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.050 15.216 27.441 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.284 16.970 27.251 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.523 15.838 26.660 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.529 13.808 25.489 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -17.985 14.375 24.637 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.387 14.531 23.869 1.00 0.00 H new ATOM 1752 N ASP A 112 -16.649 18.989 21.619 1.00 0.00 N ATOM 1753 CA ASP A 112 -17.226 20.030 20.780 1.00 0.00 C ATOM 1754 C ASP A 112 -17.264 19.573 19.322 1.00 0.00 C ATOM 1755 O ASP A 112 -16.889 18.442 19.009 1.00 0.00 O ATOM 1756 CB ASP A 112 -16.409 21.317 20.898 1.00 0.00 C ATOM 1757 CG ASP A 112 -17.262 22.562 20.757 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.636 22.912 19.620 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -17.558 23.203 21.789 1.00 0.00 O ATOM 0 H ASP A 112 -15.630 18.998 21.659 1.00 0.00 H new ATOM 0 HA ASP A 112 -18.244 20.223 21.118 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.903 21.335 21.863 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.634 21.323 20.132 1.00 0.00 H new ATOM 1764 N GLU A 113 -17.694 20.459 18.437 1.00 0.00 N ATOM 1765 CA GLU A 113 -17.822 20.132 17.022 1.00 0.00 C ATOM 1766 C GLU A 113 -16.686 20.741 16.208 1.00 0.00 C ATOM 1767 O GLU A 113 -16.350 21.919 16.356 1.00 0.00 O ATOM 1768 CB GLU A 113 -19.175 20.605 16.493 1.00 0.00 C ATOM 1769 CG GLU A 113 -19.589 21.974 17.002 1.00 0.00 C ATOM 1770 CD GLU A 113 -20.937 22.403 16.464 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -21.070 23.572 16.043 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -21.867 21.574 16.443 1.00 0.00 O ATOM 0 H GLU A 113 -17.962 21.414 18.673 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.761 19.049 16.917 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.140 20.628 15.404 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.938 19.878 16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.623 21.959 18.091 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.836 22.708 16.717 1.00 0.00 H new ATOM 1779 N GLN A 114 -16.087 19.920 15.361 1.00 0.00 N ATOM 1780 CA GLN A 114 -14.974 20.333 14.526 1.00 0.00 C ATOM 1781 C GLN A 114 -15.477 21.038 13.271 1.00 0.00 C ATOM 1782 O GLN A 114 -16.230 20.466 12.482 1.00 0.00 O ATOM 1783 CB GLN A 114 -14.122 19.114 14.155 1.00 0.00 C ATOM 1784 CG GLN A 114 -13.489 18.411 15.355 1.00 0.00 C ATOM 1785 CD GLN A 114 -14.503 17.742 16.273 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -15.537 17.245 15.822 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -14.234 17.758 17.570 1.00 0.00 N ATOM 0 H GLN A 114 -16.361 18.946 15.234 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.357 21.037 15.085 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.743 18.400 13.615 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.332 19.429 13.473 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.785 17.660 14.996 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.915 19.137 15.930 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.368 18.178 17.906 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -14.893 17.350 18.233 1.00 0.00 H new ATOM 1796 N LYS A 115 -15.051 22.283 13.102 1.00 0.00 N ATOM 1797 CA LYS A 115 -15.515 23.124 12.004 1.00 0.00 C ATOM 1798 C LYS A 115 -14.721 22.871 10.725 1.00 0.00 C ATOM 1799 O LYS A 115 -14.221 21.766 10.513 1.00 0.00 O ATOM 1800 CB LYS A 115 -15.443 24.600 12.420 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.300 24.934 13.634 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.775 24.709 13.347 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.623 24.864 14.596 1.00 0.00 C ATOM 1804 NZ LYS A 115 -18.597 26.248 15.136 1.00 0.00 N ATOM 0 H LYS A 115 -14.377 22.738 13.718 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.552 22.867 11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.406 24.858 12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.758 25.221 11.581 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.994 24.317 14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.138 25.973 13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.110 25.418 12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.916 23.711 12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.652 24.586 14.369 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.267 24.173 15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.218 26.308 15.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.625 26.495 15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.930 26.911 14.407 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.628 23.894 9.870 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.985 23.756 8.575 1.00 0.00 C ATOM 1820 C GLY A 116 -12.476 23.614 8.658 1.00 0.00 C ATOM 1821 O GLY A 116 -11.734 24.402 8.067 1.00 0.00 O ATOM 0 H GLY A 116 -14.994 24.827 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.396 22.884 8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.227 24.626 7.964 1.00 0.00 H new ATOM 1825 N LYS A 117 -12.031 22.628 9.415 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.626 22.248 9.448 1.00 0.00 C ATOM 1827 C LYS A 117 -10.310 21.310 8.292 1.00 0.00 C ATOM 1828 O LYS A 117 -11.165 20.535 7.862 1.00 0.00 O ATOM 1829 CB LYS A 117 -10.291 21.570 10.778 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.948 22.546 11.885 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.502 23.011 11.778 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.163 24.048 12.835 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.751 25.377 12.527 1.00 0.00 N ATOM 0 H LYS A 117 -12.629 22.068 10.023 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.019 23.148 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.140 20.962 11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.451 20.892 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.615 23.407 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.110 22.074 12.854 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.836 22.154 11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.328 23.431 10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.526 23.708 13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.080 24.142 12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.494 26.052 13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.385 25.715 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.787 25.295 12.476 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.093 21.395 7.778 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.653 20.493 6.721 1.00 0.00 C ATOM 1849 C ASP A 118 -8.078 19.228 7.352 1.00 0.00 C ATOM 1850 O ASP A 118 -8.401 18.910 8.496 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.617 21.182 5.826 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.527 20.540 4.455 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -6.661 19.660 4.258 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -8.339 20.899 3.573 1.00 0.00 O ATOM 0 H ASP A 118 -8.393 22.076 8.073 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.502 20.222 6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.877 22.235 5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.640 21.144 6.308 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.233 18.507 6.630 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.668 17.272 7.153 1.00 0.00 C ATOM 1861 C LYS A 119 -5.740 17.566 8.320 1.00 0.00 C ATOM 1862 O LYS A 119 -4.628 18.046 8.133 1.00 0.00 O ATOM 1863 CB LYS A 119 -5.922 16.491 6.066 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.805 15.516 5.299 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.911 16.220 4.532 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.527 16.476 3.079 1.00 0.00 C ATOM 1867 NZ LYS A 119 -6.347 17.373 2.939 1.00 0.00 N ATOM 0 H LYS A 119 -6.926 18.753 5.689 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.494 16.652 7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.479 17.197 5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.101 15.940 6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.191 14.944 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.246 14.803 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.817 15.615 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.142 17.168 5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.313 15.524 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.376 16.917 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.256 17.674 1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.473 18.209 3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.487 16.863 3.227 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.219 17.308 9.521 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.428 17.515 10.718 1.00 0.00 C ATOM 1883 C GLN A 120 -4.941 16.187 11.266 1.00 0.00 C ATOM 1884 O GLN A 120 -5.686 15.207 11.312 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.228 18.276 11.782 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.659 17.787 11.947 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.385 18.461 13.094 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -7.668 18.742 14.170 1.00 0.00 O flip ATOM 1889 NE2 GLN A 120 -9.588 18.701 13.026 1.00 0.00 N flip ATOM 0 H GLN A 120 -7.159 16.952 9.694 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.562 18.121 10.452 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.713 18.191 12.739 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.244 19.334 11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.207 17.965 11.022 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.653 16.709 12.111 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -10.107 18.470 12.179 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -10.068 19.132 13.817 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.682 16.159 11.656 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.089 14.968 12.220 1.00 0.00 C ATOM 1900 C LEU A 121 -2.999 15.128 13.725 1.00 0.00 C ATOM 1901 O LEU A 121 -2.180 15.898 14.232 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.699 14.727 11.628 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.067 13.380 11.977 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.917 12.240 11.440 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.343 13.296 11.422 1.00 0.00 C ATOM 0 H LEU A 121 -3.048 16.955 11.591 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.711 14.106 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.765 14.809 10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.034 15.521 11.968 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.017 13.293 13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.453 11.288 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.913 12.289 11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.996 12.324 10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.778 12.331 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.314 13.403 10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.950 14.094 11.850 1.00 0.00 H new ATOM 1917 N THR A 122 -3.868 14.432 14.425 1.00 0.00 N ATOM 1918 CA THR A 122 -3.932 14.522 15.864 1.00 0.00 C ATOM 1919 C THR A 122 -2.933 13.572 16.508 1.00 0.00 C ATOM 1920 O THR A 122 -3.162 12.362 16.575 1.00 0.00 O ATOM 1921 CB THR A 122 -5.354 14.199 16.361 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.300 15.047 15.699 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.467 14.386 17.864 1.00 0.00 C ATOM 0 H THR A 122 -4.546 13.791 14.013 1.00 0.00 H new ATOM 0 HA THR A 122 -3.679 15.543 16.150 1.00 0.00 H new ATOM 0 HB THR A 122 -5.567 13.155 16.130 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.204 14.838 16.015 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.482 14.151 18.185 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.764 13.722 18.367 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.236 15.420 18.120 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.804 14.113 16.943 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.818 13.314 17.647 1.00 0.00 C ATOM 1933 C LEU A 123 -1.203 13.228 19.117 1.00 0.00 C ATOM 1934 O LEU A 123 -0.968 14.164 19.881 1.00 0.00 O ATOM 1935 CB LEU A 123 0.598 13.897 17.521 1.00 0.00 C ATOM 1936 CG LEU A 123 1.126 14.112 16.096 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.642 14.195 16.110 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.662 13.004 15.161 1.00 0.00 C ATOM 0 H LEU A 123 -1.551 15.094 16.821 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.806 12.322 17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.620 14.855 18.041 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.288 13.234 18.044 1.00 0.00 H new ATOM 0 HG LEU A 123 0.722 15.053 15.722 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.007 14.348 15.094 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.955 15.030 16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.054 13.267 16.508 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.053 13.185 14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.028 12.044 15.525 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.427 12.988 15.128 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.821 12.121 19.502 1.00 0.00 N ATOM 1951 CA ILE A 124 -2.249 11.937 20.875 1.00 0.00 C ATOM 1952 C ILE A 124 -1.153 11.243 21.662 1.00 0.00 C ATOM 1953 O ILE A 124 -1.013 10.022 21.610 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.542 11.105 20.973 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.568 11.586 19.947 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -4.121 11.205 22.379 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.781 10.688 19.845 1.00 0.00 C ATOM 0 H ILE A 124 -2.036 11.340 18.882 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.451 12.925 21.289 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.302 10.063 20.760 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.891 12.593 20.212 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.090 11.652 18.969 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.035 10.614 22.439 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.396 10.826 23.099 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.347 12.247 22.606 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.468 11.088 19.099 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.468 9.686 19.550 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.282 10.642 20.812 1.00 0.00 H new ATOM 1969 N THR A 125 -0.367 12.027 22.363 1.00 0.00 N ATOM 1970 CA THR A 125 0.742 11.499 23.126 1.00 0.00 C ATOM 1971 C THR A 125 0.415 11.545 24.608 1.00 0.00 C ATOM 1972 O THR A 125 0.105 12.601 25.145 1.00 0.00 O ATOM 1973 CB THR A 125 2.023 12.308 22.851 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.196 12.456 21.435 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.246 11.622 23.445 1.00 0.00 C ATOM 0 H THR A 125 -0.476 13.040 22.421 1.00 0.00 H new ATOM 0 HA THR A 125 0.911 10.466 22.823 1.00 0.00 H new ATOM 0 HB THR A 125 1.920 13.286 23.320 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.131 12.676 21.241 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.135 12.217 23.235 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.121 11.525 24.523 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.359 10.632 23.003 1.00 0.00 H new ATOM 1983 N CYS A 126 0.444 10.405 25.272 1.00 0.00 N ATOM 1984 CA CYS A 126 0.184 10.390 26.698 1.00 0.00 C ATOM 1985 C CYS A 126 1.378 10.965 27.458 1.00 0.00 C ATOM 1986 O CYS A 126 2.372 10.283 27.705 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.187 8.979 27.168 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.762 8.400 26.449 1.00 0.00 S ATOM 0 H CYS A 126 0.641 9.494 24.857 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.674 11.027 26.912 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.610 8.287 26.896 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.261 8.969 28.255 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.022 7.202 26.881 1.00 0.00 H new ATOM 1993 N ASP A 127 1.274 12.251 27.772 1.00 0.00 N ATOM 1994 CA ASP A 127 2.327 12.988 28.461 1.00 0.00 C ATOM 1995 C ASP A 127 1.879 13.332 29.872 1.00 0.00 C ATOM 1996 O ASP A 127 1.130 14.290 30.083 1.00 0.00 O ATOM 1997 CB ASP A 127 2.670 14.264 27.678 1.00 0.00 C ATOM 1998 CG ASP A 127 3.493 15.265 28.471 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.587 14.904 28.948 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.054 16.437 28.595 1.00 0.00 O ATOM 0 H ASP A 127 0.452 12.815 27.555 1.00 0.00 H new ATOM 0 HA ASP A 127 3.221 12.367 28.522 1.00 0.00 H new ATOM 0 HB2 ASP A 127 3.218 13.990 26.776 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.745 14.742 27.356 1.00 0.00 H new ATOM 2005 N ASP A 128 2.318 12.522 30.827 1.00 0.00 N ATOM 2006 CA ASP A 128 1.910 12.670 32.219 1.00 0.00 C ATOM 2007 C ASP A 128 2.597 11.625 33.091 1.00 0.00 C ATOM 2008 O ASP A 128 3.631 11.895 33.702 1.00 0.00 O ATOM 2009 CB ASP A 128 0.388 12.527 32.343 1.00 0.00 C ATOM 2010 CG ASP A 128 -0.102 12.653 33.769 1.00 0.00 C ATOM 2011 OD1 ASP A 128 -0.477 11.619 34.359 1.00 0.00 O ATOM 2012 OD2 ASP A 128 -0.132 13.785 34.289 1.00 0.00 O ATOM 0 H ASP A 128 2.962 11.749 30.661 1.00 0.00 H new ATOM 0 HA ASP A 128 2.205 13.662 32.559 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.094 13.288 31.730 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.086 11.558 31.945 1.00 0.00 H new ATOM 2017 N TYR A 129 2.021 10.426 33.101 1.00 0.00 N ATOM 2018 CA TYR A 129 2.515 9.310 33.899 1.00 0.00 C ATOM 2019 C TYR A 129 2.541 9.668 35.386 1.00 0.00 C ATOM 2020 O TYR A 129 3.591 9.973 35.955 1.00 0.00 O ATOM 2021 CB TYR A 129 3.900 8.850 33.420 1.00 0.00 C ATOM 2022 CG TYR A 129 4.374 7.549 34.044 1.00 0.00 C ATOM 2023 CD1 TYR A 129 3.540 6.799 34.863 1.00 0.00 C ATOM 2024 CD2 TYR A 129 5.658 7.077 33.811 1.00 0.00 C ATOM 2025 CE1 TYR A 129 3.971 5.620 35.433 1.00 0.00 C ATOM 2026 CE2 TYR A 129 6.097 5.896 34.376 1.00 0.00 C ATOM 2027 CZ TYR A 129 5.251 5.170 35.187 1.00 0.00 C ATOM 2028 OH TYR A 129 5.689 3.997 35.758 1.00 0.00 O ATOM 0 H TYR A 129 1.192 10.201 32.551 1.00 0.00 H new ATOM 0 HA TYR A 129 1.825 8.477 33.765 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.877 8.733 32.337 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.627 9.632 33.641 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.536 7.146 35.057 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.325 7.643 33.177 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.309 5.051 36.069 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.099 5.542 34.183 1.00 0.00 H new ATOM 0 HH TYR A 129 6.329 4.200 36.472 1.00 0.00 H new ATOM 2038 N ASN A 130 1.373 9.638 36.001 1.00 0.00 N ATOM 2039 CA ASN A 130 1.251 9.858 37.429 1.00 0.00 C ATOM 2040 C ASN A 130 1.533 8.553 38.165 1.00 0.00 C ATOM 2041 O ASN A 130 0.622 7.770 38.448 1.00 0.00 O ATOM 2042 CB ASN A 130 -0.153 10.383 37.763 1.00 0.00 C ATOM 2043 CG ASN A 130 -0.303 10.833 39.207 1.00 0.00 C ATOM 2044 OD1 ASN A 130 0.327 10.290 40.115 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -1.141 11.834 39.427 1.00 0.00 N ATOM 0 H ASN A 130 0.487 9.461 35.527 1.00 0.00 H new ATOM 0 HA ASN A 130 1.976 10.606 37.749 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.386 11.219 37.104 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.884 9.601 37.556 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.283 12.181 40.376 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.645 12.258 38.648 1.00 0.00 H new ATOM 2052 N GLU A 131 2.813 8.310 38.429 1.00 0.00 N ATOM 2053 CA GLU A 131 3.271 7.093 39.096 1.00 0.00 C ATOM 2054 C GLU A 131 2.649 6.907 40.479 1.00 0.00 C ATOM 2055 O GLU A 131 2.578 5.789 40.978 1.00 0.00 O ATOM 2056 CB GLU A 131 4.793 7.109 39.231 1.00 0.00 C ATOM 2057 CG GLU A 131 5.525 7.287 37.911 1.00 0.00 C ATOM 2058 CD GLU A 131 6.993 6.927 38.006 1.00 0.00 C ATOM 2059 OE1 GLU A 131 7.353 5.795 37.620 1.00 0.00 O ATOM 2060 OE2 GLU A 131 7.791 7.764 38.477 1.00 0.00 O ATOM 0 H GLU A 131 3.566 8.954 38.186 1.00 0.00 H new ATOM 0 HA GLU A 131 2.952 6.257 38.474 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.080 7.915 39.906 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.117 6.176 39.692 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.051 6.667 37.150 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.429 8.322 37.583 1.00 0.00 H new ATOM 2067 N LYS A 132 2.195 7.994 41.092 1.00 0.00 N ATOM 2068 CA LYS A 132 1.633 7.935 42.432 1.00 0.00 C ATOM 2069 C LYS A 132 0.350 7.113 42.473 1.00 0.00 C ATOM 2070 O LYS A 132 0.012 6.526 43.501 1.00 0.00 O ATOM 2071 CB LYS A 132 1.378 9.345 42.952 1.00 0.00 C ATOM 2072 CG LYS A 132 2.536 9.903 43.760 1.00 0.00 C ATOM 2073 CD LYS A 132 2.738 9.115 45.045 1.00 0.00 C ATOM 2074 CE LYS A 132 3.999 9.540 45.776 1.00 0.00 C ATOM 2075 NZ LYS A 132 4.118 8.876 47.100 1.00 0.00 N ATOM 0 H LYS A 132 2.206 8.927 40.680 1.00 0.00 H new ATOM 0 HA LYS A 132 2.358 7.438 43.077 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.180 10.006 42.108 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.481 9.340 43.571 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.448 9.872 43.164 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.346 10.950 43.998 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.876 9.255 45.697 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.793 8.051 44.814 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.871 9.298 45.168 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.994 10.622 45.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.991 9.191 47.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.298 9.127 47.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.148 7.845 46.970 1.00 0.00 H new ATOM 2089 N THR A 133 -0.356 7.064 41.358 1.00 0.00 N ATOM 2090 CA THR A 133 -1.565 6.264 41.269 1.00 0.00 C ATOM 2091 C THR A 133 -1.442 5.235 40.149 1.00 0.00 C ATOM 2092 O THR A 133 -2.185 4.256 40.108 1.00 0.00 O ATOM 2093 CB THR A 133 -2.813 7.147 41.058 1.00 0.00 C ATOM 2094 OG1 THR A 133 -3.980 6.333 40.866 1.00 0.00 O ATOM 2095 CG2 THR A 133 -2.628 8.071 39.870 1.00 0.00 C ATOM 0 H THR A 133 -0.115 7.567 40.504 1.00 0.00 H new ATOM 0 HA THR A 133 -1.687 5.739 42.216 1.00 0.00 H new ATOM 0 HB THR A 133 -2.948 7.754 41.953 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.762 6.909 40.735 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.521 8.683 39.742 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.767 8.717 40.042 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.463 7.478 38.970 1.00 0.00 H new ATOM 2103 N GLY A 134 -0.490 5.460 39.253 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.257 4.532 38.170 1.00 0.00 C ATOM 2105 C GLY A 134 -1.198 4.761 37.007 1.00 0.00 C ATOM 2106 O GLY A 134 -1.809 3.821 36.500 1.00 0.00 O ATOM 0 H GLY A 134 0.126 6.273 39.260 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.773 4.629 37.826 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.376 3.512 38.536 1.00 0.00 H new ATOM 2110 N VAL A 135 -1.319 6.009 36.579 1.00 0.00 N ATOM 2111 CA VAL A 135 -2.207 6.348 35.476 1.00 0.00 C ATOM 2112 C VAL A 135 -1.619 7.493 34.659 1.00 0.00 C ATOM 2113 O VAL A 135 -0.769 8.234 35.144 1.00 0.00 O ATOM 2114 CB VAL A 135 -3.619 6.736 35.986 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -3.642 8.159 36.524 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.667 6.546 34.897 1.00 0.00 C ATOM 0 H VAL A 135 -0.815 6.802 36.977 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.305 5.465 34.844 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.867 6.067 36.810 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.646 8.400 36.873 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.939 8.246 37.352 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.358 8.852 35.732 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.647 6.826 35.283 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.421 7.175 34.041 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.684 5.501 34.587 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.053 7.610 33.417 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.654 8.720 32.569 1.00 0.00 C ATOM 2128 C TRP A 136 -2.822 9.690 32.449 1.00 0.00 C ATOM 2129 O TRP A 136 -3.745 9.456 31.673 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.233 8.216 31.181 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.096 7.234 31.207 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.139 5.933 31.623 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.252 7.472 30.787 1.00 0.00 C ATOM 2134 NE1 TRP A 136 1.099 5.353 31.493 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.970 6.278 30.983 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.924 8.580 30.262 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 3.324 6.163 30.677 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.268 8.465 29.961 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.955 7.263 30.166 1.00 0.00 C ATOM 0 H TRP A 136 -2.686 6.946 32.971 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.798 9.228 33.014 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.092 7.749 30.699 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.948 9.070 30.567 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.019 5.433 32.000 1.00 0.00 H new ATOM 0 HE1 TRP A 136 1.332 4.390 31.737 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.402 9.510 30.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.857 5.237 30.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.797 9.317 29.561 1.00 0.00 H new ATOM 0 HH2 TRP A 136 5.004 7.203 29.916 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.794 10.755 33.238 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.924 11.674 33.320 1.00 0.00 C ATOM 2152 C GLU A 137 -4.051 12.531 32.060 1.00 0.00 C ATOM 2153 O GLU A 137 -5.077 12.498 31.375 1.00 0.00 O ATOM 2154 CB GLU A 137 -3.795 12.581 34.549 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.735 11.824 35.867 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.790 12.739 37.076 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -4.910 13.030 37.554 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -2.722 13.156 37.570 1.00 0.00 O ATOM 0 H GLU A 137 -2.002 11.005 33.831 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.825 11.067 33.411 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.895 13.188 34.448 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.642 13.267 34.573 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.565 11.119 35.913 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.816 11.238 35.902 1.00 0.00 H new ATOM 2165 N LYS A 138 -3.004 13.279 31.750 1.00 0.00 N ATOM 2166 CA LYS A 138 -3.068 14.266 30.683 1.00 0.00 C ATOM 2167 C LYS A 138 -2.783 13.658 29.314 1.00 0.00 C ATOM 2168 O LYS A 138 -1.876 12.836 29.150 1.00 0.00 O ATOM 2169 CB LYS A 138 -2.086 15.407 30.953 1.00 0.00 C ATOM 2170 CG LYS A 138 -2.273 16.063 32.310 1.00 0.00 C ATOM 2171 CD LYS A 138 -1.365 17.269 32.483 1.00 0.00 C ATOM 2172 CE LYS A 138 0.088 16.923 32.201 1.00 0.00 C ATOM 2173 NZ LYS A 138 0.978 18.105 32.331 1.00 0.00 N ATOM 0 H LYS A 138 -2.101 13.222 32.221 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.087 14.653 30.669 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.068 15.024 30.882 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.197 16.163 30.175 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.312 16.371 32.425 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.067 15.337 33.096 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.686 18.066 31.812 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.457 17.651 33.499 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.416 16.145 32.891 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.174 16.514 31.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.959 17.825 32.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.682 18.838 31.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.916 18.481 33.299 1.00 0.00 H new ATOM 2187 N ARG A 139 -3.580 14.064 28.339 1.00 0.00 N ATOM 2188 CA ARG A 139 -3.357 13.711 26.947 1.00 0.00 C ATOM 2189 C ARG A 139 -2.691 14.872 26.222 1.00 0.00 C ATOM 2190 O ARG A 139 -3.309 15.916 26.020 1.00 0.00 O ATOM 2191 CB ARG A 139 -4.674 13.386 26.233 1.00 0.00 C ATOM 2192 CG ARG A 139 -5.128 11.936 26.325 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.565 11.547 27.726 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.403 10.349 27.704 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.298 9.341 28.564 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -5.387 9.371 29.526 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.117 8.305 28.470 1.00 0.00 N ATOM 0 H ARG A 139 -4.402 14.649 28.491 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.718 12.828 26.929 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.458 14.021 26.646 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.572 13.650 25.181 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.954 11.774 25.633 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.314 11.284 26.008 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.687 11.369 28.347 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.115 12.371 28.180 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.117 10.282 26.979 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.760 10.171 29.610 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.312 8.594 30.182 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.827 8.281 27.738 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.038 7.531 29.129 1.00 0.00 H new ATOM 2211 N LYS A 140 -1.439 14.695 25.842 1.00 0.00 N ATOM 2212 CA LYS A 140 -0.729 15.702 25.071 1.00 0.00 C ATOM 2213 C LYS A 140 -1.153 15.608 23.620 1.00 0.00 C ATOM 2214 O LYS A 140 -0.950 14.584 22.971 1.00 0.00 O ATOM 2215 CB LYS A 140 0.781 15.499 25.191 1.00 0.00 C ATOM 2216 CG LYS A 140 1.615 16.454 24.353 1.00 0.00 C ATOM 2217 CD LYS A 140 2.488 17.333 25.231 1.00 0.00 C ATOM 2218 CE LYS A 140 1.654 18.347 25.986 1.00 0.00 C ATOM 2219 NZ LYS A 140 2.286 18.742 27.271 1.00 0.00 N ATOM 0 H LYS A 140 -0.891 13.862 26.055 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.974 16.691 25.460 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.067 15.609 26.237 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.021 14.476 24.900 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.241 15.887 23.665 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.959 17.078 23.746 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.040 16.713 25.937 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.225 17.849 24.616 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.510 19.232 25.366 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.666 17.930 26.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.631 19.344 27.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.509 17.890 27.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.162 19.269 27.080 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.745 16.666 23.118 1.00 0.00 N ATOM 2234 CA ILE A 141 -2.292 16.651 21.785 1.00 0.00 C ATOM 2235 C ILE A 141 -1.641 17.719 20.914 1.00 0.00 C ATOM 2236 O ILE A 141 -1.609 18.908 21.252 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.826 16.826 21.822 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -4.428 16.662 20.426 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -4.206 18.170 22.419 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.926 16.878 20.382 1.00 0.00 C ATOM 0 H ILE A 141 -1.860 17.549 23.615 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.072 15.680 21.340 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.237 16.045 22.462 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.948 17.367 19.747 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.203 15.661 20.058 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.292 18.268 22.433 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.822 18.238 23.437 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.778 18.970 21.816 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.283 16.746 19.361 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.417 16.156 21.034 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.158 17.888 20.719 1.00 0.00 H new ATOM 2252 N PHE A 142 -1.084 17.269 19.813 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.502 18.157 18.827 1.00 0.00 C ATOM 2254 C PHE A 142 -1.397 18.186 17.594 1.00 0.00 C ATOM 2255 O PHE A 142 -1.563 17.167 16.922 1.00 0.00 O ATOM 2256 CB PHE A 142 0.901 17.683 18.421 1.00 0.00 C ATOM 2257 CG PHE A 142 1.990 17.944 19.428 1.00 0.00 C ATOM 2258 CD1 PHE A 142 1.965 17.367 20.688 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.067 18.747 19.088 1.00 0.00 C ATOM 2260 CE1 PHE A 142 2.990 17.592 21.587 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.091 18.979 19.985 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.054 18.399 21.236 1.00 0.00 C ATOM 0 H PHE A 142 -1.021 16.279 19.574 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.419 19.153 19.261 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.861 16.612 18.225 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.173 18.169 17.484 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.136 16.735 20.970 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.106 19.198 18.107 1.00 0.00 H new ATOM 0 HE1 PHE A 142 2.959 17.136 22.566 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.920 19.614 19.707 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.855 18.576 21.939 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.988 19.335 17.309 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.848 19.470 16.145 1.00 0.00 C ATOM 2274 C VAL A 143 -2.049 19.995 14.967 1.00 0.00 C ATOM 2275 O VAL A 143 -1.770 21.194 14.864 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.041 20.409 16.403 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.977 20.426 15.201 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.785 20.000 17.667 1.00 0.00 C ATOM 0 H VAL A 143 -1.889 20.184 17.865 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.243 18.478 15.924 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.659 21.419 16.550 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.814 21.095 15.401 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.435 20.776 14.323 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.353 19.419 15.018 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.624 20.677 17.830 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.157 18.981 17.557 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.108 20.049 18.520 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.659 19.087 14.099 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.922 19.446 12.907 1.00 0.00 C ATOM 2290 C ALA A 144 -1.832 19.398 11.690 1.00 0.00 C ATOM 2291 O ALA A 144 -2.247 18.330 11.262 1.00 0.00 O ATOM 2292 CB ALA A 144 0.269 18.524 12.734 1.00 0.00 C ATOM 0 H ALA A 144 -1.842 18.088 14.198 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.552 20.466 13.011 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.817 18.803 11.834 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.925 18.611 13.600 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.078 17.495 12.644 1.00 0.00 H new ATOM 2298 N THR A 145 -2.154 20.559 11.146 1.00 0.00 N ATOM 2299 CA THR A 145 -3.065 20.641 10.016 1.00 0.00 C ATOM 2300 C THR A 145 -2.287 20.644 8.702 1.00 0.00 C ATOM 2301 O THR A 145 -1.193 21.202 8.632 1.00 0.00 O ATOM 2302 CB THR A 145 -3.934 21.905 10.117 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.395 22.050 11.467 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.129 21.817 9.181 1.00 0.00 C ATOM 0 H THR A 145 -1.798 21.459 11.468 1.00 0.00 H new ATOM 0 HA THR A 145 -3.715 19.766 10.036 1.00 0.00 H new ATOM 0 HB THR A 145 -3.334 22.768 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.949 22.855 11.539 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.729 22.723 9.270 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.780 21.713 8.154 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.737 20.952 9.447 1.00 0.00 H new ATOM 2312 N GLU A 146 -2.850 19.994 7.687 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.206 19.858 6.384 1.00 0.00 C ATOM 2314 C GLU A 146 -1.804 21.217 5.820 1.00 0.00 C ATOM 2315 O GLU A 146 -2.632 22.119 5.679 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.139 19.131 5.411 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.502 18.828 4.065 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.397 18.014 3.156 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.608 16.816 3.433 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.891 18.562 2.150 1.00 0.00 O ATOM 0 H GLU A 146 -3.765 19.547 7.745 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.298 19.270 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.467 18.197 5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.030 19.739 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.248 19.766 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.568 18.288 4.224 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.526 21.345 5.511 1.00 0.00 N ATOM 2328 CA VAL A 147 0.036 22.577 4.983 1.00 0.00 C ATOM 2329 C VAL A 147 0.441 22.371 3.519 1.00 0.00 C ATOM 2330 O VAL A 147 0.728 21.251 3.108 1.00 0.00 O ATOM 2331 CB VAL A 147 1.249 23.017 5.845 1.00 0.00 C ATOM 2332 CG1 VAL A 147 2.278 21.908 5.926 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.887 24.295 5.325 1.00 0.00 C ATOM 0 H VAL A 147 0.155 20.594 5.620 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.712 23.369 5.024 1.00 0.00 H new ATOM 0 HB VAL A 147 0.873 23.224 6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.120 22.237 6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.826 21.025 6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.629 21.663 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.731 24.564 5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.236 24.138 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.152 25.100 5.338 1.00 0.00 H new ATOM 2343 N LYS A 148 0.420 23.432 2.724 1.00 0.00 N ATOM 2344 CA LYS A 148 0.796 23.336 1.320 1.00 0.00 C ATOM 2345 C LYS A 148 2.239 23.794 1.094 1.00 0.00 C ATOM 2346 O LYS A 148 3.167 23.021 1.408 1.00 0.00 O ATOM 2347 CB LYS A 148 -0.163 24.171 0.484 1.00 0.00 C ATOM 2348 CG LYS A 148 -0.440 25.537 1.086 1.00 0.00 C ATOM 2349 CD LYS A 148 -0.932 26.507 0.038 1.00 0.00 C ATOM 2350 CE LYS A 148 0.079 26.647 -1.087 1.00 0.00 C ATOM 2351 NZ LYS A 148 1.412 27.063 -0.574 1.00 0.00 N ATOM 0 H LYS A 148 0.147 24.367 3.026 1.00 0.00 H new ATOM 0 HA LYS A 148 0.734 22.291 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.252 24.298 -0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.104 23.632 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.184 25.444 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.468 25.925 1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.884 26.162 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.112 27.481 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.171 25.698 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.279 27.380 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.012 27.361 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.297 27.856 0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.860 26.263 -0.083 1.00 0.00 H new