USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=39 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 114 GLN : amide:sc= -0.19 K(o=-0.32,f=-5.1!) USER MOD Set 1.2: A 117 LYS NZ :NH3+ 167:sc= -0.0709 (180deg=-0.311) USER MOD Set 1.3: A 120 GLN : amide:sc= -0.269 K(o=-0.32,f=-1.9) USER MOD Set 1.4: A 122 THR OG1 : rot 78:sc= 0.211 USER MOD Set 2.1: A 87 LYS NZ :NH3+ -178:sc= 1.21 (180deg=0) USER MOD Set 2.2: A 92 THR OG1 : rot 140:sc= 1.03 USER MOD Set 3.1: A 74 ASN : amide:sc= -0.226 K(o=-0.27,f=-4.7) USER MOD Set 3.2: A 76 LYS NZ :NH3+ -154:sc= -0.0457 (180deg=0) USER MOD Set 4.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 38 GLN : amide:sc= -0.0631 X(o=-0.063,f=0.12) USER MOD Single : A 4 LYS NZ :NH3+ -125:sc= -0.239 (180deg=-1.19) USER MOD Single : A 6 GLN : amide:sc= 0.297 X(o=0.3,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.19) USER MOD Single : A 11 LYS NZ :NH3+ 171:sc=-0.00529 (180deg=-0.128) USER MOD Single : A 13 LYS NZ :NH3+ 154:sc= 2.81 (180deg=-0.619) 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 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 160:sc= -0.358 USER MOD Single : A 40 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.7!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -1.46 K(o=-1.5,f=-5.6!) USER MOD Single : A 56 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.45) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= 0.266 K(o=0.27,f=-3.2!) USER MOD Single : A 63 THR OG1 : rot -130:sc= -0.327 USER MOD Single : A 69 ASN : amide:sc= 0.0524 X(o=0.052,f=-0.023) USER MOD Single : A 70 TYR OH : rot -149:sc= -0.538! USER MOD Single : A 71 GLN : amide:sc= -1.78! C(o=-1.8!,f=-5.7!) USER MOD Single : A 73 THR OG1 : rot -103:sc= 2.38 USER MOD Single : A 79 LYS NZ :NH3+ -148:sc= 1.19 (180deg=0.894) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -42:sc= 1.96 USER MOD Single : A 83 MET CE :methyl 164:sc= -3.22! (180deg=-4.87!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.0845 X(o=-0.084,f=-0.057) USER MOD Single : A 94 LYS NZ :NH3+ -137:sc= 0.996 (180deg=0.0527) USER MOD Single : A 95 TYR OH : rot -30:sc= -0.133 USER MOD Single : A 96 LYS NZ :NH3+ -172:sc= -0.012 (180deg=-0.107) USER MOD Single : A 97 MET CE :methyl -134:sc= -1.01 (180deg=-5.6!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -43:sc= 0.349 USER MOD Single : A 115 LYS NZ :NH3+ 169:sc= -0.018 (180deg=-0.175) USER MOD Single : A 119 LYS NZ :NH3+ 170:sc= 0.351 (180deg=0.0725) USER MOD Single : A 125 THR OG1 : rot -120:sc= -0.44 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.27! C(o=-1.3!,f=-6.5!) 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+ -167:sc= -1.51 (180deg=-2.1!) USER MOD Single : A 140 LYS NZ :NH3+ -151:sc= 1.28 (180deg=0.872) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -4.414 3.759 -3.391 1.00 0.00 N ATOM 45 CA LYS A 4 -5.195 4.573 -2.476 1.00 0.00 C ATOM 46 C LYS A 4 -5.019 4.064 -1.057 1.00 0.00 C ATOM 47 O LYS A 4 -5.616 3.057 -0.668 1.00 0.00 O ATOM 48 CB LYS A 4 -6.673 4.559 -2.856 1.00 0.00 C ATOM 49 CG LYS A 4 -6.947 4.990 -4.288 1.00 0.00 C ATOM 50 CD LYS A 4 -8.437 5.074 -4.587 1.00 0.00 C ATOM 51 CE LYS A 4 -9.162 3.776 -4.262 1.00 0.00 C ATOM 52 NZ LYS A 4 -9.655 3.739 -2.857 1.00 0.00 N ATOM 0 HA LYS A 4 -4.837 5.601 -2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.066 3.553 -2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.218 5.217 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.487 5.961 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.480 4.284 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.876 5.888 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.582 5.315 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.004 3.653 -4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.489 2.935 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.289 2.889 -2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.326 4.586 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.695 3.716 -2.854 1.00 0.00 H new ATOM 66 N PRO A 5 -4.173 4.746 -0.280 1.00 0.00 N ATOM 67 CA PRO A 5 -3.855 4.357 1.096 1.00 0.00 C ATOM 68 C PRO A 5 -5.087 4.297 1.994 1.00 0.00 C ATOM 69 O PRO A 5 -5.943 5.187 1.977 1.00 0.00 O ATOM 70 CB PRO A 5 -2.887 5.447 1.574 1.00 0.00 C ATOM 71 CG PRO A 5 -3.081 6.580 0.628 1.00 0.00 C ATOM 72 CD PRO A 5 -3.453 5.960 -0.685 1.00 0.00 C ATOM 0 HA PRO A 5 -3.433 3.353 1.138 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.106 5.747 2.599 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.856 5.093 1.559 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.865 7.252 0.979 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.171 7.172 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.080 6.622 -1.281 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.574 5.727 -1.286 1.00 0.00 H new ATOM 80 N GLN A 6 -5.166 3.228 2.764 1.00 0.00 N ATOM 81 CA GLN A 6 -6.258 3.011 3.695 1.00 0.00 C ATOM 82 C GLN A 6 -5.801 2.036 4.771 1.00 0.00 C ATOM 83 O GLN A 6 -4.677 1.540 4.710 1.00 0.00 O ATOM 84 CB GLN A 6 -7.487 2.481 2.949 1.00 0.00 C ATOM 85 CG GLN A 6 -7.250 1.166 2.222 1.00 0.00 C ATOM 86 CD GLN A 6 -8.330 0.866 1.201 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.348 0.250 1.515 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.113 1.306 -0.028 1.00 0.00 N ATOM 0 H GLN A 6 -4.471 2.482 2.761 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.540 3.951 4.169 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.302 2.349 3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.812 3.230 2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.282 1.200 1.723 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.206 0.355 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.254 1.813 -0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -8.804 1.139 -0.759 1.00 0.00 H new ATOM 97 N ILE A 7 -6.644 1.775 5.758 1.00 0.00 N ATOM 98 CA ILE A 7 -6.279 0.864 6.832 1.00 0.00 C ATOM 99 C ILE A 7 -6.827 -0.540 6.571 1.00 0.00 C ATOM 100 O ILE A 7 -8.041 -0.760 6.614 1.00 0.00 O ATOM 101 CB ILE A 7 -6.773 1.355 8.219 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.221 2.746 8.549 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.371 0.371 9.307 1.00 0.00 C ATOM 104 CD1 ILE A 7 -7.076 3.884 8.039 1.00 0.00 C ATOM 0 H ILE A 7 -7.578 2.177 5.838 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.190 0.835 6.850 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.860 1.419 8.176 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.119 2.838 9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.221 2.839 8.126 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.726 0.731 10.273 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.814 -0.603 9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.285 0.278 9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.618 4.834 8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.158 3.820 6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.070 3.819 8.482 1.00 0.00 H new ATOM 116 N PRO A 8 -5.939 -1.498 6.246 1.00 0.00 N ATOM 117 CA PRO A 8 -6.295 -2.917 6.168 1.00 0.00 C ATOM 118 C PRO A 8 -6.618 -3.471 7.546 1.00 0.00 C ATOM 119 O PRO A 8 -6.278 -2.865 8.561 1.00 0.00 O ATOM 120 CB PRO A 8 -5.039 -3.589 5.604 1.00 0.00 C ATOM 121 CG PRO A 8 -4.228 -2.478 5.040 1.00 0.00 C ATOM 122 CD PRO A 8 -4.533 -1.280 5.891 1.00 0.00 C ATOM 0 HA PRO A 8 -7.178 -3.089 5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.492 -4.121 6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.293 -4.321 4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.165 -2.717 5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.487 -2.294 3.997 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.894 -1.234 6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.391 -0.347 5.345 1.00 0.00 H new ATOM 130 N LYS A 9 -7.240 -4.633 7.587 1.00 0.00 N ATOM 131 CA LYS A 9 -7.754 -5.153 8.847 1.00 0.00 C ATOM 132 C LYS A 9 -6.790 -6.143 9.489 1.00 0.00 C ATOM 133 O LYS A 9 -7.170 -6.927 10.359 1.00 0.00 O ATOM 134 CB LYS A 9 -9.129 -5.787 8.647 1.00 0.00 C ATOM 135 CG LYS A 9 -10.134 -4.871 7.954 1.00 0.00 C ATOM 136 CD LYS A 9 -10.059 -3.436 8.474 1.00 0.00 C ATOM 137 CE LYS A 9 -10.375 -3.332 9.959 1.00 0.00 C ATOM 138 NZ LYS A 9 -11.817 -3.536 10.239 1.00 0.00 N ATOM 0 H LYS A 9 -7.402 -5.231 6.777 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.855 -4.310 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.017 -6.698 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.528 -6.081 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.948 -4.877 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.141 -5.259 8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.060 -3.039 8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.757 -2.814 7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.792 -4.073 10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.070 -2.352 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.992 -3.423 11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.376 -2.835 9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.096 -4.493 9.944 1.00 0.00 H new ATOM 152 N ASP A 10 -5.538 -6.095 9.062 1.00 0.00 N ATOM 153 CA ASP A 10 -4.489 -6.869 9.709 1.00 0.00 C ATOM 154 C ASP A 10 -3.913 -6.073 10.876 1.00 0.00 C ATOM 155 O ASP A 10 -3.894 -4.844 10.841 1.00 0.00 O ATOM 156 CB ASP A 10 -3.383 -7.237 8.718 1.00 0.00 C ATOM 157 CG ASP A 10 -2.179 -7.848 9.407 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.148 -7.163 9.519 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.266 -9.002 9.866 1.00 0.00 O ATOM 0 H ASP A 10 -5.224 -5.530 8.273 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.922 -7.797 10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.775 -7.940 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.074 -6.345 8.173 1.00 0.00 H new ATOM 164 N LYS A 11 -3.442 -6.768 11.897 1.00 0.00 N ATOM 165 CA LYS A 11 -3.003 -6.117 13.124 1.00 0.00 C ATOM 166 C LYS A 11 -1.595 -5.542 12.990 1.00 0.00 C ATOM 167 O LYS A 11 -1.320 -4.440 13.458 1.00 0.00 O ATOM 168 CB LYS A 11 -3.038 -7.115 14.288 1.00 0.00 C ATOM 169 CG LYS A 11 -4.392 -7.776 14.490 1.00 0.00 C ATOM 170 CD LYS A 11 -5.455 -6.772 14.908 1.00 0.00 C ATOM 171 CE LYS A 11 -6.827 -7.422 15.017 1.00 0.00 C ATOM 172 NZ LYS A 11 -6.855 -8.515 16.024 1.00 0.00 N ATOM 0 H LYS A 11 -3.353 -7.784 11.903 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.688 -5.292 13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.289 -7.888 14.114 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.756 -6.599 15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.699 -8.266 13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.307 -8.553 15.250 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.183 -6.331 15.867 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.493 -5.959 14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.565 -6.666 15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.117 -7.820 14.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.837 -8.824 16.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.288 -9.317 15.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.460 -8.170 16.922 1.00 0.00 H new ATOM 186 N SER A 12 -0.718 -6.275 12.323 1.00 0.00 N ATOM 187 CA SER A 12 0.707 -5.976 12.358 1.00 0.00 C ATOM 188 C SER A 12 1.156 -5.080 11.201 1.00 0.00 C ATOM 189 O SER A 12 2.190 -4.419 11.292 1.00 0.00 O ATOM 190 CB SER A 12 1.490 -7.286 12.344 1.00 0.00 C ATOM 191 OG SER A 12 1.089 -8.120 13.422 1.00 0.00 O ATOM 0 H SER A 12 -0.967 -7.082 11.750 1.00 0.00 H new ATOM 0 HA SER A 12 0.907 -5.421 13.274 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.328 -7.803 11.398 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.558 -7.079 12.415 1.00 0.00 H new ATOM 0 HG SER A 12 1.600 -8.956 13.397 1.00 0.00 H new ATOM 197 N LYS A 13 0.384 -5.069 10.119 1.00 0.00 N ATOM 198 CA LYS A 13 0.727 -4.290 8.930 1.00 0.00 C ATOM 199 C LYS A 13 0.842 -2.796 9.225 1.00 0.00 C ATOM 200 O LYS A 13 0.167 -2.256 10.111 1.00 0.00 O ATOM 201 CB LYS A 13 -0.311 -4.526 7.818 1.00 0.00 C ATOM 202 CG LYS A 13 -1.743 -4.190 8.220 1.00 0.00 C ATOM 203 CD LYS A 13 -2.039 -2.699 8.124 1.00 0.00 C ATOM 204 CE LYS A 13 -3.073 -2.263 9.150 1.00 0.00 C ATOM 205 NZ LYS A 13 -2.620 -2.554 10.537 1.00 0.00 N ATOM 0 H LYS A 13 -0.488 -5.593 10.039 1.00 0.00 H new ATOM 0 HA LYS A 13 1.706 -4.633 8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.039 -3.927 6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.267 -5.571 7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.435 -4.737 7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.919 -4.528 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.118 -2.135 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.399 -2.463 7.122 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.264 -1.195 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.016 -2.776 8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.079 -1.895 11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.876 -3.530 10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.588 -2.440 10.596 1.00 0.00 H new ATOM 219 N VAL A 14 1.696 -2.140 8.461 1.00 0.00 N ATOM 220 CA VAL A 14 1.826 -0.696 8.497 1.00 0.00 C ATOM 221 C VAL A 14 1.184 -0.090 7.245 1.00 0.00 C ATOM 222 O VAL A 14 1.300 -0.645 6.152 1.00 0.00 O ATOM 223 CB VAL A 14 3.311 -0.278 8.600 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.127 -0.832 7.443 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.447 1.232 8.670 1.00 0.00 C ATOM 0 H VAL A 14 2.321 -2.596 7.796 1.00 0.00 H new ATOM 0 HA VAL A 14 1.311 -0.320 9.381 1.00 0.00 H new ATOM 0 HB VAL A 14 3.706 -0.703 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.166 -0.519 7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.074 -1.921 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.727 -0.454 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.501 1.499 8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.020 1.678 7.772 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.918 1.605 9.547 1.00 0.00 H new ATOM 235 N ALA A 15 0.475 1.021 7.413 1.00 0.00 N ATOM 236 CA ALA A 15 -0.202 1.668 6.291 1.00 0.00 C ATOM 237 C ALA A 15 0.426 3.018 5.981 1.00 0.00 C ATOM 238 O ALA A 15 0.472 3.447 4.828 1.00 0.00 O ATOM 239 CB ALA A 15 -1.684 1.837 6.590 1.00 0.00 C ATOM 0 H ALA A 15 0.353 1.492 8.310 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.089 1.028 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.173 2.320 5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.135 0.859 6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.808 2.453 7.481 1.00 0.00 H new ATOM 245 N GLY A 16 0.917 3.681 7.016 1.00 0.00 N ATOM 246 CA GLY A 16 1.515 4.983 6.844 1.00 0.00 C ATOM 247 C GLY A 16 2.730 5.153 7.721 1.00 0.00 C ATOM 248 O GLY A 16 2.918 4.400 8.675 1.00 0.00 O ATOM 0 H GLY A 16 0.911 3.337 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.796 5.120 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.783 5.755 7.081 1.00 0.00 H new ATOM 252 N TYR A 17 3.562 6.123 7.397 1.00 0.00 N ATOM 253 CA TYR A 17 4.767 6.383 8.167 1.00 0.00 C ATOM 254 C TYR A 17 4.758 7.820 8.662 1.00 0.00 C ATOM 255 O TYR A 17 4.285 8.715 7.962 1.00 0.00 O ATOM 256 CB TYR A 17 6.009 6.126 7.308 1.00 0.00 C ATOM 257 CG TYR A 17 5.977 4.793 6.593 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.482 4.691 5.298 1.00 0.00 C ATOM 259 CD2 TYR A 17 6.421 3.636 7.217 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.432 3.475 4.647 1.00 0.00 C ATOM 261 CE2 TYR A 17 6.378 2.415 6.571 1.00 0.00 C ATOM 262 CZ TYR A 17 5.880 2.341 5.287 1.00 0.00 C ATOM 263 OH TYR A 17 5.828 1.129 4.638 1.00 0.00 O ATOM 0 H TYR A 17 3.427 6.748 6.602 1.00 0.00 H new ATOM 0 HA TYR A 17 4.794 5.711 9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.104 6.923 6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.895 6.170 7.941 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.131 5.578 4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.807 3.690 8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.044 3.413 3.641 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.732 1.524 7.069 1.00 0.00 H new ATOM 0 HH TYR A 17 6.182 0.428 5.225 1.00 0.00 H new ATOM 273 N ILE A 18 5.261 8.039 9.866 1.00 0.00 N ATOM 274 CA ILE A 18 5.314 9.381 10.423 1.00 0.00 C ATOM 275 C ILE A 18 6.744 9.911 10.359 1.00 0.00 C ATOM 276 O ILE A 18 7.669 9.329 10.933 1.00 0.00 O ATOM 277 CB ILE A 18 4.770 9.427 11.877 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.784 10.860 12.414 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.558 8.504 12.792 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.872 11.796 11.653 1.00 0.00 C ATOM 0 H ILE A 18 5.636 7.310 10.473 1.00 0.00 H new ATOM 0 HA ILE A 18 4.668 10.022 9.823 1.00 0.00 H new ATOM 0 HB ILE A 18 3.739 9.075 11.857 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.488 10.850 13.463 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.803 11.245 12.374 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.152 8.560 13.802 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.484 7.480 12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.604 8.810 12.804 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.931 12.794 12.087 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.181 11.835 10.608 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.846 11.434 11.715 1.00 0.00 H new ATOM 292 N GLU A 19 6.929 10.997 9.627 1.00 0.00 N ATOM 293 CA GLU A 19 8.258 11.544 9.411 1.00 0.00 C ATOM 294 C GLU A 19 8.305 13.020 9.813 1.00 0.00 C ATOM 295 O GLU A 19 7.681 13.873 9.180 1.00 0.00 O ATOM 296 CB GLU A 19 8.669 11.355 7.942 1.00 0.00 C ATOM 297 CG GLU A 19 8.322 9.972 7.398 1.00 0.00 C ATOM 298 CD GLU A 19 8.890 9.695 6.017 1.00 0.00 C ATOM 299 OE1 GLU A 19 8.810 10.580 5.141 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.403 8.572 5.802 1.00 0.00 O ATOM 0 H GLU A 19 6.177 11.516 9.173 1.00 0.00 H new ATOM 0 HA GLU A 19 8.969 11.007 10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.177 12.113 7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.743 11.518 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.692 9.216 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.238 9.868 7.362 1.00 0.00 H new ATOM 307 N ILE A 20 9.035 13.304 10.884 1.00 0.00 N ATOM 308 CA ILE A 20 9.153 14.658 11.415 1.00 0.00 C ATOM 309 C ILE A 20 10.621 14.986 11.683 1.00 0.00 C ATOM 310 O ILE A 20 11.223 14.446 12.614 1.00 0.00 O ATOM 311 CB ILE A 20 8.353 14.827 12.726 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.895 14.413 12.520 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.431 16.271 13.210 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.092 14.350 13.801 1.00 0.00 C ATOM 0 H ILE A 20 9.561 12.605 11.409 1.00 0.00 H new ATOM 0 HA ILE A 20 8.744 15.340 10.670 1.00 0.00 H new ATOM 0 HB ILE A 20 8.792 14.180 13.486 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.420 15.118 11.838 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.869 13.436 12.037 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.863 16.376 14.134 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.472 16.538 13.391 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.014 16.932 12.451 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.069 14.050 13.575 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.542 13.623 14.477 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.086 15.331 14.275 1.00 0.00 H new ATOM 326 N PRO A 21 11.211 15.874 10.870 1.00 0.00 N ATOM 327 CA PRO A 21 12.646 16.198 10.937 1.00 0.00 C ATOM 328 C PRO A 21 13.075 16.769 12.285 1.00 0.00 C ATOM 329 O PRO A 21 14.074 16.337 12.862 1.00 0.00 O ATOM 330 CB PRO A 21 12.832 17.248 9.838 1.00 0.00 C ATOM 331 CG PRO A 21 11.658 17.085 8.937 1.00 0.00 C ATOM 332 CD PRO A 21 10.527 16.633 9.812 1.00 0.00 C ATOM 0 HA PRO A 21 13.255 15.303 10.809 1.00 0.00 H new ATOM 0 HB2 PRO A 21 12.870 18.254 10.257 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.766 17.092 9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.415 18.023 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.864 16.353 8.156 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.968 17.477 10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.817 16.013 9.265 1.00 0.00 H new ATOM 340 N ASP A 22 12.312 17.734 12.788 1.00 0.00 N ATOM 341 CA ASP A 22 12.655 18.417 14.040 1.00 0.00 C ATOM 342 C ASP A 22 12.669 17.466 15.222 1.00 0.00 C ATOM 343 O ASP A 22 13.431 17.653 16.171 1.00 0.00 O ATOM 344 CB ASP A 22 11.682 19.556 14.337 1.00 0.00 C ATOM 345 CG ASP A 22 11.958 20.794 13.517 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.069 21.350 13.630 1.00 0.00 O ATOM 347 OD2 ASP A 22 11.057 21.233 12.782 1.00 0.00 O ATOM 0 H ASP A 22 11.451 18.064 12.351 1.00 0.00 H new ATOM 0 HA ASP A 22 13.658 18.820 13.900 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.664 19.217 14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.738 19.808 15.396 1.00 0.00 H new ATOM 352 N ALA A 23 11.844 16.435 15.159 1.00 0.00 N ATOM 353 CA ALA A 23 11.703 15.521 16.273 1.00 0.00 C ATOM 354 C ALA A 23 12.553 14.285 16.048 1.00 0.00 C ATOM 355 O ALA A 23 12.546 13.360 16.859 1.00 0.00 O ATOM 356 CB ALA A 23 10.244 15.148 16.468 1.00 0.00 C ATOM 0 H ALA A 23 11.264 16.213 14.350 1.00 0.00 H new ATOM 0 HA ALA A 23 12.051 16.014 17.180 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.153 14.460 17.309 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.662 16.047 16.670 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.867 14.668 15.565 1.00 0.00 H new ATOM 362 N ASP A 24 13.286 14.289 14.934 1.00 0.00 N ATOM 363 CA ASP A 24 14.154 13.176 14.556 1.00 0.00 C ATOM 364 C ASP A 24 13.320 11.911 14.356 1.00 0.00 C ATOM 365 O ASP A 24 13.801 10.785 14.489 1.00 0.00 O ATOM 366 CB ASP A 24 15.242 12.970 15.620 1.00 0.00 C ATOM 367 CG ASP A 24 16.344 12.033 15.165 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.913 12.270 14.079 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.665 11.076 15.903 1.00 0.00 O ATOM 0 H ASP A 24 13.294 15.063 14.270 1.00 0.00 H new ATOM 0 HA ASP A 24 14.650 13.406 13.613 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.677 13.935 15.879 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.786 12.573 16.527 1.00 0.00 H new ATOM 374 N ILE A 25 12.068 12.119 13.986 1.00 0.00 N ATOM 375 CA ILE A 25 11.107 11.041 13.859 1.00 0.00 C ATOM 376 C ILE A 25 10.986 10.578 12.415 1.00 0.00 C ATOM 377 O ILE A 25 10.823 11.395 11.511 1.00 0.00 O ATOM 378 CB ILE A 25 9.715 11.489 14.352 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.715 11.648 15.873 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.646 10.498 13.906 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.402 12.153 16.431 1.00 0.00 C ATOM 0 H ILE A 25 11.691 13.041 13.766 1.00 0.00 H new ATOM 0 HA ILE A 25 11.468 10.215 14.473 1.00 0.00 H new ATOM 0 HB ILE A 25 9.483 12.457 13.909 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.948 10.686 16.330 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.510 12.337 16.158 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.671 10.830 14.262 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.634 10.441 12.818 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.867 9.514 14.319 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.477 12.241 17.515 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.176 13.130 16.003 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.606 11.453 16.178 1.00 0.00 H new ATOM 393 N LYS A 26 11.097 9.279 12.205 1.00 0.00 N ATOM 394 CA LYS A 26 10.765 8.679 10.932 1.00 0.00 C ATOM 395 C LYS A 26 10.510 7.196 11.124 1.00 0.00 C ATOM 396 O LYS A 26 11.377 6.364 10.867 1.00 0.00 O ATOM 397 CB LYS A 26 11.880 8.904 9.926 1.00 0.00 C ATOM 398 CG LYS A 26 11.445 8.680 8.498 1.00 0.00 C ATOM 399 CD LYS A 26 12.437 9.293 7.546 1.00 0.00 C ATOM 400 CE LYS A 26 13.705 8.462 7.444 1.00 0.00 C ATOM 401 NZ LYS A 26 14.658 9.017 6.447 1.00 0.00 N ATOM 0 H LYS A 26 11.418 8.616 12.910 1.00 0.00 H new ATOM 0 HA LYS A 26 9.862 9.149 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.254 9.922 10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.709 8.235 10.156 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.355 7.612 8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.460 9.118 8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.984 9.388 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.688 10.300 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.188 8.417 8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.447 7.440 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.509 8.420 6.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.208 9.037 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.926 9.983 6.723 1.00 0.00 H new ATOM 415 N GLU A 27 9.321 6.879 11.609 1.00 0.00 N ATOM 416 CA GLU A 27 8.979 5.512 11.971 1.00 0.00 C ATOM 417 C GLU A 27 7.609 5.131 11.418 1.00 0.00 C ATOM 418 O GLU A 27 6.788 6.002 11.126 1.00 0.00 O ATOM 419 CB GLU A 27 8.989 5.356 13.496 1.00 0.00 C ATOM 420 CG GLU A 27 10.377 5.409 14.121 1.00 0.00 C ATOM 421 CD GLU A 27 11.259 4.260 13.679 1.00 0.00 C ATOM 422 OE1 GLU A 27 12.291 4.511 13.020 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.924 3.095 13.990 1.00 0.00 O ATOM 0 H GLU A 27 8.572 7.554 11.762 1.00 0.00 H new ATOM 0 HA GLU A 27 9.723 4.845 11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.375 6.143 13.934 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.522 4.406 13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.855 6.352 13.856 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.283 5.393 15.207 1.00 0.00 H new ATOM 430 N PRO A 28 7.355 3.825 11.250 1.00 0.00 N ATOM 431 CA PRO A 28 6.069 3.322 10.759 1.00 0.00 C ATOM 432 C PRO A 28 4.927 3.534 11.750 1.00 0.00 C ATOM 433 O PRO A 28 5.124 3.493 12.969 1.00 0.00 O ATOM 434 CB PRO A 28 6.327 1.826 10.561 1.00 0.00 C ATOM 435 CG PRO A 28 7.447 1.510 11.485 1.00 0.00 C ATOM 436 CD PRO A 28 8.311 2.733 11.502 1.00 0.00 C ATOM 0 HA PRO A 28 5.754 3.845 9.856 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.441 1.237 10.797 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.592 1.603 9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.078 1.277 12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.006 0.640 11.141 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.818 2.855 12.459 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.084 2.690 10.735 1.00 0.00 H new ATOM 444 N VAL A 29 3.738 3.763 11.214 1.00 0.00 N ATOM 445 CA VAL A 29 2.536 3.920 12.018 1.00 0.00 C ATOM 446 C VAL A 29 1.671 2.675 11.896 1.00 0.00 C ATOM 447 O VAL A 29 1.329 2.257 10.787 1.00 0.00 O ATOM 448 CB VAL A 29 1.713 5.152 11.576 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.391 5.225 12.325 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.511 6.431 11.775 1.00 0.00 C ATOM 0 H VAL A 29 3.579 3.845 10.210 1.00 0.00 H new ATOM 0 HA VAL A 29 2.845 4.066 13.053 1.00 0.00 H new ATOM 0 HB VAL A 29 1.493 5.044 10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.167 6.101 11.994 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.192 4.326 12.123 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.583 5.300 13.395 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.914 7.286 11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.768 6.539 12.829 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.424 6.386 11.181 1.00 0.00 H new ATOM 460 N TYR A 30 1.328 2.083 13.027 1.00 0.00 N ATOM 461 CA TYR A 30 0.513 0.879 13.034 1.00 0.00 C ATOM 462 C TYR A 30 -0.961 1.234 13.185 1.00 0.00 C ATOM 463 O TYR A 30 -1.422 1.588 14.266 1.00 0.00 O ATOM 464 CB TYR A 30 0.961 -0.068 14.149 1.00 0.00 C ATOM 465 CG TYR A 30 2.407 -0.493 14.018 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.348 -0.131 14.974 1.00 0.00 C ATOM 467 CD2 TYR A 30 2.833 -1.242 12.927 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.673 -0.505 14.848 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.154 -1.621 12.794 1.00 0.00 C ATOM 470 CZ TYR A 30 5.070 -1.249 13.757 1.00 0.00 C ATOM 471 OH TYR A 30 6.388 -1.624 13.628 1.00 0.00 O ATOM 0 H TYR A 30 1.601 2.416 13.952 1.00 0.00 H new ATOM 0 HA TYR A 30 0.645 0.367 12.081 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.818 0.421 15.113 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.326 -0.954 14.143 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.039 0.452 15.829 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.119 -1.532 12.171 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.393 -0.216 15.600 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.469 -2.205 11.942 1.00 0.00 H new ATOM 0 HH TYR A 30 6.501 -2.144 12.805 1.00 0.00 H new ATOM 481 N PRO A 31 -1.714 1.169 12.084 1.00 0.00 N ATOM 482 CA PRO A 31 -3.122 1.526 12.057 1.00 0.00 C ATOM 483 C PRO A 31 -4.021 0.358 12.434 1.00 0.00 C ATOM 484 O PRO A 31 -3.647 -0.805 12.271 1.00 0.00 O ATOM 485 CB PRO A 31 -3.355 1.927 10.594 1.00 0.00 C ATOM 486 CG PRO A 31 -2.083 1.621 9.863 1.00 0.00 C ATOM 487 CD PRO A 31 -1.262 0.751 10.765 1.00 0.00 C ATOM 0 HA PRO A 31 -3.359 2.312 12.774 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.191 1.372 10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.602 2.986 10.516 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.291 1.113 8.921 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.547 2.538 9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.446 -0.309 10.588 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.193 0.916 10.629 1.00 0.00 H new ATOM 495 N GLY A 32 -5.205 0.667 12.929 1.00 0.00 N ATOM 496 CA GLY A 32 -6.142 -0.371 13.287 1.00 0.00 C ATOM 497 C GLY A 32 -6.815 -0.092 14.607 1.00 0.00 C ATOM 498 O GLY A 32 -6.932 1.066 15.005 1.00 0.00 O ATOM 0 H GLY A 32 -5.535 1.619 13.090 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.898 -0.462 12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.621 -1.327 13.340 1.00 0.00 H new ATOM 502 N PRO A 33 -7.227 -1.141 15.329 1.00 0.00 N ATOM 503 CA PRO A 33 -7.969 -1.009 16.594 1.00 0.00 C ATOM 504 C PRO A 33 -7.085 -0.614 17.765 1.00 0.00 C ATOM 505 O PRO A 33 -7.460 -0.794 18.928 1.00 0.00 O ATOM 506 CB PRO A 33 -8.511 -2.411 16.809 1.00 0.00 C ATOM 507 CG PRO A 33 -7.510 -3.304 16.166 1.00 0.00 C ATOM 508 CD PRO A 33 -7.001 -2.554 14.969 1.00 0.00 C ATOM 0 HA PRO A 33 -8.726 -0.227 16.539 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.619 -2.636 17.870 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.496 -2.529 16.357 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.698 -3.540 16.854 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.963 -4.250 15.871 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.946 -2.758 14.786 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.541 -2.829 14.063 1.00 0.00 H new ATOM 516 N ALA A 34 -5.921 -0.071 17.441 1.00 0.00 N ATOM 517 CA ALA A 34 -4.906 0.265 18.434 1.00 0.00 C ATOM 518 C ALA A 34 -4.547 -0.980 19.227 1.00 0.00 C ATOM 519 O ALA A 34 -4.469 -0.955 20.456 1.00 0.00 O ATOM 520 CB ALA A 34 -5.392 1.379 19.352 1.00 0.00 C ATOM 0 H ALA A 34 -5.651 0.150 16.482 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.014 0.630 17.925 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.618 1.611 20.083 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.611 2.268 18.761 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.295 1.056 19.870 1.00 0.00 H new ATOM 526 N THR A 35 -4.335 -2.067 18.495 1.00 0.00 N ATOM 527 CA THR A 35 -4.095 -3.370 19.086 1.00 0.00 C ATOM 528 C THR A 35 -2.932 -3.320 20.071 1.00 0.00 C ATOM 529 O THR A 35 -1.809 -2.988 19.689 1.00 0.00 O ATOM 530 CB THR A 35 -3.794 -4.401 17.987 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.404 -3.975 16.763 1.00 0.00 O ATOM 532 CG2 THR A 35 -4.341 -5.769 18.365 1.00 0.00 C ATOM 0 H THR A 35 -4.325 -2.066 17.475 1.00 0.00 H new ATOM 0 HA THR A 35 -4.994 -3.665 19.627 1.00 0.00 H new ATOM 0 HB THR A 35 -2.713 -4.477 17.867 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.971 -4.425 16.008 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.116 -6.483 17.572 1.00 0.00 H new ATOM 0 HG22 THR A 35 -3.879 -6.102 19.294 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.421 -5.705 18.500 1.00 0.00 H new ATOM 540 N PRO A 36 -3.193 -3.651 21.349 1.00 0.00 N ATOM 541 CA PRO A 36 -2.196 -3.564 22.422 1.00 0.00 C ATOM 542 C PRO A 36 -0.871 -4.225 22.061 1.00 0.00 C ATOM 543 O PRO A 36 0.189 -3.706 22.385 1.00 0.00 O ATOM 544 CB PRO A 36 -2.863 -4.298 23.585 1.00 0.00 C ATOM 545 CG PRO A 36 -4.318 -4.120 23.346 1.00 0.00 C ATOM 546 CD PRO A 36 -4.495 -4.135 21.853 1.00 0.00 C ATOM 0 HA PRO A 36 -1.934 -2.529 22.642 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.588 -5.353 23.599 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.563 -3.878 24.545 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.892 -4.919 23.815 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.672 -3.181 23.772 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.721 -5.136 21.485 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.313 -3.487 21.539 1.00 0.00 H new ATOM 554 N GLU A 37 -0.941 -5.355 21.369 1.00 0.00 N ATOM 555 CA GLU A 37 0.256 -6.089 20.966 1.00 0.00 C ATOM 556 C GLU A 37 1.158 -5.234 20.077 1.00 0.00 C ATOM 557 O GLU A 37 2.377 -5.273 20.199 1.00 0.00 O ATOM 558 CB GLU A 37 -0.136 -7.363 20.217 1.00 0.00 C ATOM 559 CG GLU A 37 -1.015 -8.303 21.025 1.00 0.00 C ATOM 560 CD GLU A 37 -1.465 -9.505 20.223 1.00 0.00 C ATOM 561 OE1 GLU A 37 -2.601 -9.490 19.710 1.00 0.00 O ATOM 562 OE2 GLU A 37 -0.680 -10.473 20.098 1.00 0.00 O ATOM 0 H GLU A 37 -1.817 -5.786 21.073 1.00 0.00 H new ATOM 0 HA GLU A 37 0.807 -6.349 21.870 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.659 -7.088 19.301 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.770 -7.892 19.920 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.468 -8.641 21.905 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.890 -7.760 21.383 1.00 0.00 H new ATOM 569 N GLN A 38 0.548 -4.448 19.201 1.00 0.00 N ATOM 570 CA GLN A 38 1.298 -3.636 18.251 1.00 0.00 C ATOM 571 C GLN A 38 1.588 -2.262 18.840 1.00 0.00 C ATOM 572 O GLN A 38 2.614 -1.647 18.545 1.00 0.00 O ATOM 573 CB GLN A 38 0.519 -3.504 16.940 1.00 0.00 C ATOM 574 CG GLN A 38 0.109 -4.844 16.346 1.00 0.00 C ATOM 575 CD GLN A 38 1.292 -5.759 16.088 1.00 0.00 C ATOM 576 OE1 GLN A 38 2.390 -5.305 15.774 1.00 0.00 O ATOM 577 NE2 GLN A 38 1.079 -7.059 16.231 1.00 0.00 N ATOM 0 H GLN A 38 -0.465 -4.355 19.128 1.00 0.00 H new ATOM 0 HA GLN A 38 2.248 -4.128 18.043 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.374 -2.903 17.115 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.129 -2.965 16.216 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.587 -5.339 17.024 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.424 -4.674 15.410 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.153 -7.398 16.493 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.841 -7.720 16.079 1.00 0.00 H new ATOM 586 N LEU A 39 0.685 -1.796 19.691 1.00 0.00 N ATOM 587 CA LEU A 39 0.843 -0.534 20.371 1.00 0.00 C ATOM 588 C LEU A 39 1.939 -0.645 21.429 1.00 0.00 C ATOM 589 O LEU A 39 2.604 0.334 21.762 1.00 0.00 O ATOM 590 CB LEU A 39 -0.497 -0.138 20.999 1.00 0.00 C ATOM 591 CG LEU A 39 -0.446 1.064 21.926 1.00 0.00 C ATOM 592 CD1 LEU A 39 -0.115 2.333 21.156 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.757 1.220 22.683 1.00 0.00 C ATOM 0 H LEU A 39 -0.177 -2.289 19.925 1.00 0.00 H new ATOM 0 HA LEU A 39 1.142 0.239 19.663 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.208 0.070 20.199 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.885 -0.991 21.556 1.00 0.00 H new ATOM 0 HG LEU A 39 0.349 0.893 22.652 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.085 3.178 21.843 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.856 2.223 20.673 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.879 2.509 20.398 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.697 2.087 23.340 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.573 1.359 21.973 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.942 0.326 23.278 1.00 0.00 H new ATOM 605 N ASN A 40 2.127 -1.854 21.948 1.00 0.00 N ATOM 606 CA ASN A 40 3.205 -2.130 22.892 1.00 0.00 C ATOM 607 C ASN A 40 4.558 -2.036 22.204 1.00 0.00 C ATOM 608 O ASN A 40 5.570 -1.775 22.848 1.00 0.00 O ATOM 609 CB ASN A 40 3.041 -3.518 23.526 1.00 0.00 C ATOM 610 CG ASN A 40 2.147 -3.504 24.755 1.00 0.00 C ATOM 611 OD1 ASN A 40 2.043 -2.493 25.453 1.00 0.00 O ATOM 612 ND2 ASN A 40 1.520 -4.634 25.046 1.00 0.00 N ATOM 0 H ASN A 40 1.544 -2.662 21.730 1.00 0.00 H new ATOM 0 HA ASN A 40 3.154 -1.379 23.681 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.624 -4.203 22.787 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.022 -3.905 23.801 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.925 -4.689 25.873 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.632 -5.449 24.443 1.00 0.00 H new ATOM 619 N ARG A 41 4.569 -2.241 20.893 1.00 0.00 N ATOM 620 CA ARG A 41 5.803 -2.154 20.123 1.00 0.00 C ATOM 621 C ARG A 41 6.119 -0.697 19.822 1.00 0.00 C ATOM 622 O ARG A 41 7.218 -0.212 20.103 1.00 0.00 O ATOM 623 CB ARG A 41 5.692 -2.919 18.800 1.00 0.00 C ATOM 624 CG ARG A 41 4.934 -4.226 18.899 1.00 0.00 C ATOM 625 CD ARG A 41 5.094 -5.064 17.639 1.00 0.00 C ATOM 626 NE ARG A 41 6.395 -5.729 17.593 1.00 0.00 N ATOM 627 CZ ARG A 41 7.353 -5.459 16.709 1.00 0.00 C ATOM 628 NH1 ARG A 41 7.143 -4.597 15.723 1.00 0.00 N ATOM 629 NH2 ARG A 41 8.519 -6.091 16.798 1.00 0.00 N ATOM 0 H ARG A 41 3.741 -2.468 20.342 1.00 0.00 H new ATOM 0 HA ARG A 41 6.599 -2.600 20.719 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.200 -2.282 18.065 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.695 -3.122 18.425 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.292 -4.791 19.760 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.877 -4.022 19.069 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.302 -5.811 17.596 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.980 -4.427 16.762 1.00 0.00 H new ATOM 0 HE ARG A 41 6.582 -6.452 18.288 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.239 -4.132 15.636 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.885 -4.399 15.052 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.673 -6.775 17.538 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.260 -5.892 16.126 1.00 0.00 H new ATOM 643 N GLY A 42 5.143 -0.002 19.257 1.00 0.00 N ATOM 644 CA GLY A 42 5.351 1.369 18.858 1.00 0.00 C ATOM 645 C GLY A 42 4.170 2.266 19.176 1.00 0.00 C ATOM 646 O GLY A 42 3.822 2.457 20.342 1.00 0.00 O ATOM 0 H GLY A 42 4.209 -0.367 19.069 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.239 1.756 19.358 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.548 1.404 17.787 1.00 0.00 H new ATOM 650 N VAL A 43 3.561 2.826 18.136 1.00 0.00 N ATOM 651 CA VAL A 43 2.436 3.742 18.287 1.00 0.00 C ATOM 652 C VAL A 43 1.350 3.413 17.261 1.00 0.00 C ATOM 653 O VAL A 43 1.650 3.041 16.123 1.00 0.00 O ATOM 654 CB VAL A 43 2.890 5.216 18.122 1.00 0.00 C ATOM 655 CG1 VAL A 43 1.709 6.167 18.185 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.915 5.589 19.183 1.00 0.00 C ATOM 0 H VAL A 43 3.832 2.658 17.167 1.00 0.00 H new ATOM 0 HA VAL A 43 2.032 3.620 19.292 1.00 0.00 H new ATOM 0 HB VAL A 43 3.352 5.307 17.139 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.060 7.192 18.066 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.007 5.929 17.386 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.210 6.064 19.149 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.218 6.627 19.047 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.475 5.466 20.173 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.787 4.941 19.090 1.00 0.00 H new ATOM 666 N SER A 44 0.095 3.534 17.672 1.00 0.00 N ATOM 667 CA SER A 44 -1.032 3.217 16.809 1.00 0.00 C ATOM 668 C SER A 44 -2.027 4.377 16.785 1.00 0.00 C ATOM 669 O SER A 44 -1.799 5.403 17.427 1.00 0.00 O ATOM 670 CB SER A 44 -1.712 1.941 17.309 1.00 0.00 C ATOM 671 OG SER A 44 -0.783 0.873 17.407 1.00 0.00 O ATOM 0 H SER A 44 -0.168 3.852 18.605 1.00 0.00 H new ATOM 0 HA SER A 44 -0.672 3.057 15.793 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.165 2.124 18.284 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.518 1.665 16.630 1.00 0.00 H new ATOM 0 HG SER A 44 -1.241 0.069 17.730 1.00 0.00 H new ATOM 677 N PHE A 45 -3.117 4.224 16.040 1.00 0.00 N ATOM 678 CA PHE A 45 -4.173 5.235 16.022 1.00 0.00 C ATOM 679 C PHE A 45 -4.987 5.178 17.308 1.00 0.00 C ATOM 680 O PHE A 45 -4.745 4.335 18.174 1.00 0.00 O ATOM 681 CB PHE A 45 -5.104 5.047 14.819 1.00 0.00 C ATOM 682 CG PHE A 45 -4.501 5.445 13.501 1.00 0.00 C ATOM 683 CD1 PHE A 45 -3.670 6.550 13.407 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.783 4.723 12.352 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.129 6.925 12.192 1.00 0.00 C ATOM 686 CE2 PHE A 45 -4.244 5.094 11.136 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.416 6.197 11.056 1.00 0.00 C ATOM 0 H PHE A 45 -3.294 3.416 15.444 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.693 6.210 15.940 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.404 4.000 14.767 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.010 5.630 14.981 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.443 7.124 14.293 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -5.431 3.861 12.408 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.482 7.788 12.132 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -4.470 4.522 10.248 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.994 6.489 10.106 1.00 0.00 H new ATOM 697 N ALA A 46 -5.953 6.074 17.430 1.00 0.00 N ATOM 698 CA ALA A 46 -6.812 6.102 18.598 1.00 0.00 C ATOM 699 C ALA A 46 -7.860 5.003 18.504 1.00 0.00 C ATOM 700 O ALA A 46 -8.089 4.260 19.465 1.00 0.00 O ATOM 701 CB ALA A 46 -7.472 7.465 18.739 1.00 0.00 C ATOM 0 H ALA A 46 -6.160 6.790 16.734 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.204 5.925 19.485 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.113 7.469 19.620 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.704 8.232 18.845 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.072 7.672 17.853 1.00 0.00 H new ATOM 707 N GLU A 47 -8.488 4.898 17.342 1.00 0.00 N ATOM 708 CA GLU A 47 -9.496 3.877 17.097 1.00 0.00 C ATOM 709 C GLU A 47 -9.304 3.250 15.723 1.00 0.00 C ATOM 710 O GLU A 47 -8.560 3.765 14.890 1.00 0.00 O ATOM 711 CB GLU A 47 -10.906 4.470 17.190 1.00 0.00 C ATOM 712 CG GLU A 47 -11.257 5.027 18.561 1.00 0.00 C ATOM 713 CD GLU A 47 -12.674 5.553 18.620 1.00 0.00 C ATOM 714 OE1 GLU A 47 -12.882 6.752 18.344 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.589 4.765 18.940 1.00 0.00 O ATOM 0 H GLU A 47 -8.315 5.514 16.547 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.381 3.109 17.862 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.003 5.265 16.451 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.631 3.699 16.926 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.130 4.247 19.311 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.563 5.829 18.814 1.00 0.00 H new ATOM 722 N GLU A 48 -9.987 2.139 15.496 1.00 0.00 N ATOM 723 CA GLU A 48 -9.983 1.482 14.196 1.00 0.00 C ATOM 724 C GLU A 48 -10.965 2.180 13.256 1.00 0.00 C ATOM 725 O GLU A 48 -10.978 1.944 12.049 1.00 0.00 O ATOM 726 CB GLU A 48 -10.359 0.003 14.363 1.00 0.00 C ATOM 727 CG GLU A 48 -10.290 -0.805 13.079 1.00 0.00 C ATOM 728 CD GLU A 48 -11.628 -1.401 12.697 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.537 -0.636 12.311 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.776 -2.638 12.766 1.00 0.00 O ATOM 0 H GLU A 48 -10.556 1.669 16.201 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.985 1.544 13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.694 -0.448 15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.370 -0.060 14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.936 -0.166 12.270 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.559 -1.605 13.196 1.00 0.00 H new ATOM 737 N ASN A 49 -11.766 3.069 13.822 1.00 0.00 N ATOM 738 CA ASN A 49 -12.848 3.713 13.090 1.00 0.00 C ATOM 739 C ASN A 49 -12.327 4.779 12.125 1.00 0.00 C ATOM 740 O ASN A 49 -12.979 5.095 11.129 1.00 0.00 O ATOM 741 CB ASN A 49 -13.835 4.338 14.081 1.00 0.00 C ATOM 742 CG ASN A 49 -15.097 4.857 13.417 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.166 6.013 13.007 1.00 0.00 O ATOM 744 ND2 ASN A 49 -16.107 4.007 13.309 1.00 0.00 N ATOM 0 H ASN A 49 -11.686 3.364 14.795 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.352 2.952 12.495 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.106 3.596 14.832 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.344 5.158 14.605 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.980 4.305 12.873 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.012 3.055 13.662 1.00 0.00 H new ATOM 751 N GLU A 50 -11.137 5.300 12.396 1.00 0.00 N ATOM 752 CA GLU A 50 -10.610 6.422 11.641 1.00 0.00 C ATOM 753 C GLU A 50 -9.925 5.977 10.350 1.00 0.00 C ATOM 754 O GLU A 50 -9.845 4.785 10.049 1.00 0.00 O ATOM 755 CB GLU A 50 -9.671 7.243 12.523 1.00 0.00 C ATOM 756 CG GLU A 50 -8.581 6.442 13.206 1.00 0.00 C ATOM 757 CD GLU A 50 -7.914 7.232 14.311 1.00 0.00 C ATOM 758 OE1 GLU A 50 -7.203 8.210 13.997 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.110 6.883 15.496 1.00 0.00 O ATOM 0 H GLU A 50 -10.520 4.961 13.134 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.447 7.052 11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.206 8.017 11.913 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.262 7.750 13.285 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.006 5.527 13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.834 6.143 12.471 1.00 0.00 H new ATOM 766 N SER A 51 -9.452 6.946 9.575 1.00 0.00 N ATOM 767 CA SER A 51 -8.913 6.678 8.251 1.00 0.00 C ATOM 768 C SER A 51 -7.635 7.473 8.002 1.00 0.00 C ATOM 769 O SER A 51 -7.236 8.293 8.821 1.00 0.00 O ATOM 770 CB SER A 51 -9.958 7.026 7.192 1.00 0.00 C ATOM 771 OG SER A 51 -11.113 6.215 7.334 1.00 0.00 O ATOM 0 H SER A 51 -9.432 7.929 9.845 1.00 0.00 H new ATOM 0 HA SER A 51 -8.667 5.618 8.190 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.234 8.077 7.279 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.533 6.890 6.198 1.00 0.00 H new ATOM 0 HG SER A 51 -11.769 6.456 6.647 1.00 0.00 H new ATOM 777 N LEU A 52 -7.004 7.224 6.855 1.00 0.00 N ATOM 778 CA LEU A 52 -5.776 7.919 6.486 1.00 0.00 C ATOM 779 C LEU A 52 -6.098 9.212 5.748 1.00 0.00 C ATOM 780 O LEU A 52 -5.248 10.087 5.607 1.00 0.00 O ATOM 781 CB LEU A 52 -4.891 7.023 5.612 1.00 0.00 C ATOM 782 CG LEU A 52 -4.377 5.750 6.292 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.536 4.934 5.326 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.569 6.093 7.534 1.00 0.00 C ATOM 0 H LEU A 52 -7.325 6.544 6.166 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.233 8.161 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.455 6.739 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.034 7.606 5.273 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.238 5.154 6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.179 4.033 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.141 4.655 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.684 5.527 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.213 5.175 8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.716 6.711 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.198 6.639 8.238 1.00 0.00 H new ATOM 796 N ASP A 53 -7.335 9.328 5.282 1.00 0.00 N ATOM 797 CA ASP A 53 -7.781 10.537 4.612 1.00 0.00 C ATOM 798 C ASP A 53 -9.141 10.931 5.132 1.00 0.00 C ATOM 799 O ASP A 53 -10.169 10.750 4.484 1.00 0.00 O ATOM 800 CB ASP A 53 -7.825 10.362 3.104 1.00 0.00 C ATOM 801 CG ASP A 53 -7.972 11.686 2.367 1.00 0.00 C ATOM 802 OD1 ASP A 53 -9.088 12.244 2.337 1.00 0.00 O ATOM 803 OD2 ASP A 53 -6.964 12.181 1.816 1.00 0.00 O ATOM 0 H ASP A 53 -8.045 8.599 5.357 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.063 11.328 4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.913 9.865 2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.658 9.709 2.841 1.00 0.00 H new ATOM 808 N ASP A 54 -9.122 11.372 6.357 1.00 0.00 N ATOM 809 CA ASP A 54 -10.286 11.972 6.996 1.00 0.00 C ATOM 810 C ASP A 54 -9.894 13.337 7.544 1.00 0.00 C ATOM 811 O ASP A 54 -8.706 13.613 7.715 1.00 0.00 O ATOM 812 CB ASP A 54 -10.823 11.077 8.123 1.00 0.00 C ATOM 813 CG ASP A 54 -12.129 11.596 8.701 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.090 12.492 9.570 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.201 11.129 8.269 1.00 0.00 O ATOM 0 H ASP A 54 -8.297 11.331 6.956 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.081 12.082 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.973 10.067 7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.079 11.010 8.916 1.00 0.00 H new ATOM 820 N GLN A 55 -10.878 14.188 7.806 1.00 0.00 N ATOM 821 CA GLN A 55 -10.612 15.528 8.310 1.00 0.00 C ATOM 822 C GLN A 55 -9.956 15.449 9.687 1.00 0.00 C ATOM 823 O GLN A 55 -9.131 16.293 10.042 1.00 0.00 O ATOM 824 CB GLN A 55 -11.909 16.350 8.372 1.00 0.00 C ATOM 825 CG GLN A 55 -11.685 17.849 8.524 1.00 0.00 C ATOM 826 CD GLN A 55 -11.943 18.361 9.929 1.00 0.00 C ATOM 827 OE1 GLN A 55 -13.055 18.767 10.260 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.916 18.361 10.763 1.00 0.00 N ATOM 0 H GLN A 55 -11.867 13.974 7.678 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.927 16.029 7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.485 16.169 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.512 15.996 9.208 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.659 18.085 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.336 18.378 7.828 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.007 18.016 10.453 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.033 18.706 11.716 1.00 0.00 H new ATOM 837 N ASN A 56 -10.298 14.420 10.451 1.00 0.00 N ATOM 838 CA ASN A 56 -9.706 14.243 11.772 1.00 0.00 C ATOM 839 C ASN A 56 -9.059 12.866 11.902 1.00 0.00 C ATOM 840 O ASN A 56 -9.669 11.838 11.614 1.00 0.00 O ATOM 841 CB ASN A 56 -10.727 14.505 12.906 1.00 0.00 C ATOM 842 CG ASN A 56 -11.706 13.371 13.211 1.00 0.00 C ATOM 843 OD1 ASN A 56 -12.079 13.174 14.367 1.00 0.00 O ATOM 844 ND2 ASN A 56 -12.157 12.637 12.206 1.00 0.00 N ATOM 0 H ASN A 56 -10.973 13.703 10.184 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.921 14.991 11.880 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.175 14.735 13.817 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.303 15.394 12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.828 11.889 12.382 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.833 12.819 11.256 1.00 0.00 H new ATOM 851 N ILE A 57 -7.792 12.865 12.280 1.00 0.00 N ATOM 852 CA ILE A 57 -7.046 11.634 12.488 1.00 0.00 C ATOM 853 C ILE A 57 -6.274 11.743 13.795 1.00 0.00 C ATOM 854 O ILE A 57 -5.737 12.807 14.106 1.00 0.00 O ATOM 855 CB ILE A 57 -6.070 11.377 11.318 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.831 11.417 9.988 1.00 0.00 C ATOM 857 CG2 ILE A 57 -5.365 10.033 11.487 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.940 11.400 8.769 1.00 0.00 C ATOM 0 H ILE A 57 -7.253 13.714 12.451 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.743 10.797 12.534 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.311 12.160 11.318 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.508 10.564 9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.448 12.315 9.961 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.683 9.873 10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.803 10.032 12.421 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.106 9.234 11.509 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.554 11.430 7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.281 12.268 8.788 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.341 10.489 8.769 1.00 0.00 H new ATOM 870 N SER A 58 -6.232 10.667 14.565 1.00 0.00 N ATOM 871 CA SER A 58 -5.625 10.711 15.884 1.00 0.00 C ATOM 872 C SER A 58 -4.648 9.558 16.093 1.00 0.00 C ATOM 873 O SER A 58 -5.032 8.393 16.099 1.00 0.00 O ATOM 874 CB SER A 58 -6.715 10.671 16.953 1.00 0.00 C ATOM 875 OG SER A 58 -7.689 11.677 16.719 1.00 0.00 O ATOM 0 H SER A 58 -6.609 9.757 14.300 1.00 0.00 H new ATOM 0 HA SER A 58 -5.063 11.641 15.965 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.192 9.691 16.956 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.270 10.812 17.938 1.00 0.00 H new ATOM 0 HG SER A 58 -8.379 11.633 17.414 1.00 0.00 H new ATOM 881 N ILE A 59 -3.381 9.892 16.273 1.00 0.00 N ATOM 882 CA ILE A 59 -2.368 8.890 16.556 1.00 0.00 C ATOM 883 C ILE A 59 -2.059 8.891 18.050 1.00 0.00 C ATOM 884 O ILE A 59 -1.578 9.887 18.588 1.00 0.00 O ATOM 885 CB ILE A 59 -1.073 9.135 15.749 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.397 9.328 14.264 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.112 7.969 15.930 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.178 9.558 13.394 1.00 0.00 C ATOM 0 H ILE A 59 -3.030 10.849 16.228 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.761 7.919 16.256 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.598 10.043 16.122 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.929 8.449 13.901 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.073 10.176 14.157 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.796 8.154 15.356 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.140 7.866 16.985 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.583 7.051 15.578 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.490 9.686 12.357 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.344 10.454 13.729 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.490 8.700 13.469 1.00 0.00 H new ATOM 900 N ALA A 60 -2.348 7.781 18.712 1.00 0.00 N ATOM 901 CA ALA A 60 -2.231 7.695 20.160 1.00 0.00 C ATOM 902 C ALA A 60 -0.871 7.147 20.574 1.00 0.00 C ATOM 903 O ALA A 60 -0.604 5.948 20.453 1.00 0.00 O ATOM 904 CB ALA A 60 -3.345 6.826 20.723 1.00 0.00 C ATOM 0 H ALA A 60 -2.668 6.921 18.266 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.323 8.702 20.568 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.249 6.768 21.807 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.311 7.262 20.467 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.275 5.825 20.298 1.00 0.00 H new ATOM 910 N GLY A 61 -0.014 8.030 21.058 1.00 0.00 N ATOM 911 CA GLY A 61 1.303 7.629 21.492 1.00 0.00 C ATOM 912 C GLY A 61 1.415 7.561 23.001 1.00 0.00 C ATOM 913 O GLY A 61 0.813 8.362 23.719 1.00 0.00 O ATOM 0 H GLY A 61 -0.211 9.026 21.158 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.542 6.654 21.068 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.040 8.333 21.107 1.00 0.00 H new ATOM 917 N HIS A 62 2.188 6.598 23.477 1.00 0.00 N ATOM 918 CA HIS A 62 2.423 6.429 24.904 1.00 0.00 C ATOM 919 C HIS A 62 3.918 6.492 25.176 1.00 0.00 C ATOM 920 O HIS A 62 4.707 5.874 24.458 1.00 0.00 O ATOM 921 CB HIS A 62 1.838 5.097 25.412 1.00 0.00 C ATOM 922 CG HIS A 62 2.445 3.866 24.794 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.005 2.847 25.533 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.567 3.491 23.499 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.441 1.904 24.720 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.187 2.270 23.479 1.00 0.00 N ATOM 0 H HIS A 62 2.668 5.915 22.891 1.00 0.00 H new ATOM 0 HA HIS A 62 1.920 7.233 25.441 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.970 5.047 26.493 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.765 5.091 25.221 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.236 4.053 22.638 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.925 0.986 25.020 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.415 1.733 22.642 1.00 0.00 H new ATOM 934 N THR A 63 4.305 7.248 26.189 1.00 0.00 N ATOM 935 CA THR A 63 5.711 7.413 26.515 1.00 0.00 C ATOM 936 C THR A 63 6.223 6.239 27.343 1.00 0.00 C ATOM 937 O THR A 63 5.803 6.030 28.481 1.00 0.00 O ATOM 938 CB THR A 63 5.948 8.734 27.264 1.00 0.00 C ATOM 939 OG1 THR A 63 5.338 9.801 26.528 1.00 0.00 O ATOM 940 CG2 THR A 63 7.437 9.016 27.427 1.00 0.00 C ATOM 0 H THR A 63 3.666 7.757 26.800 1.00 0.00 H new ATOM 0 HA THR A 63 6.267 7.441 25.578 1.00 0.00 H new ATOM 0 HB THR A 63 5.507 8.656 28.258 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.983 10.529 26.412 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.573 9.957 27.960 1.00 0.00 H new ATOM 0 HG22 THR A 63 7.901 8.208 27.993 1.00 0.00 H new ATOM 0 HG23 THR A 63 7.904 9.085 26.444 1.00 0.00 H new ATOM 948 N PHE A 64 7.119 5.466 26.749 1.00 0.00 N ATOM 949 CA PHE A 64 7.679 4.300 27.404 1.00 0.00 C ATOM 950 C PHE A 64 9.165 4.525 27.661 1.00 0.00 C ATOM 951 O PHE A 64 9.971 4.538 26.730 1.00 0.00 O ATOM 952 CB PHE A 64 7.454 3.056 26.538 1.00 0.00 C ATOM 953 CG PHE A 64 7.712 1.758 27.249 1.00 0.00 C ATOM 954 CD1 PHE A 64 7.265 1.561 28.548 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.383 0.729 26.612 1.00 0.00 C ATOM 956 CE1 PHE A 64 7.486 0.361 29.197 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.609 -0.473 27.255 1.00 0.00 C ATOM 958 CZ PHE A 64 8.160 -0.658 28.549 1.00 0.00 C ATOM 0 H PHE A 64 7.474 5.629 25.807 1.00 0.00 H new ATOM 0 HA PHE A 64 7.181 4.142 28.361 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.426 3.061 26.175 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.102 3.114 25.663 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.738 2.354 29.058 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.734 0.867 25.600 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.133 0.219 30.208 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.136 -1.267 26.747 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.335 -1.597 29.053 1.00 0.00 H new ATOM 968 N ILE A 65 9.505 4.701 28.934 1.00 0.00 N ATOM 969 CA ILE A 65 10.858 5.068 29.358 1.00 0.00 C ATOM 970 C ILE A 65 11.924 4.102 28.836 1.00 0.00 C ATOM 971 O ILE A 65 13.048 4.509 28.535 1.00 0.00 O ATOM 972 CB ILE A 65 10.936 5.130 30.903 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.054 6.265 31.437 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.372 5.292 31.376 1.00 0.00 C ATOM 975 CD1 ILE A 65 10.392 7.625 30.860 1.00 0.00 C ATOM 0 H ILE A 65 8.848 4.593 29.707 1.00 0.00 H new ATOM 0 HA ILE A 65 11.064 6.049 28.930 1.00 0.00 H new ATOM 0 HB ILE A 65 10.563 4.186 31.299 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.011 6.036 31.217 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.149 6.307 32.522 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.394 5.332 32.465 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.966 4.445 31.032 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.787 6.215 30.970 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.726 8.376 31.285 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.425 7.877 31.102 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.269 7.602 29.777 1.00 0.00 H new ATOM 987 N ASP A 66 11.563 2.834 28.732 1.00 0.00 N ATOM 988 CA ASP A 66 12.495 1.795 28.305 1.00 0.00 C ATOM 989 C ASP A 66 13.109 2.095 26.938 1.00 0.00 C ATOM 990 O ASP A 66 14.306 1.886 26.731 1.00 0.00 O ATOM 991 CB ASP A 66 11.781 0.447 28.265 1.00 0.00 C ATOM 992 CG ASP A 66 12.686 -0.682 27.816 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.413 -1.239 28.665 1.00 0.00 O ATOM 994 OD2 ASP A 66 12.669 -1.025 26.617 1.00 0.00 O ATOM 0 H ASP A 66 10.624 2.494 28.939 1.00 0.00 H new ATOM 0 HA ASP A 66 13.308 1.766 29.030 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.388 0.219 29.256 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.927 0.513 27.591 1.00 0.00 H new ATOM 999 N ARG A 67 12.306 2.601 26.012 1.00 0.00 N ATOM 1000 CA ARG A 67 12.776 2.833 24.653 1.00 0.00 C ATOM 1001 C ARG A 67 12.967 4.321 24.386 1.00 0.00 C ATOM 1002 O ARG A 67 12.001 5.071 24.274 1.00 0.00 O ATOM 1003 CB ARG A 67 11.800 2.237 23.639 1.00 0.00 C ATOM 1004 CG ARG A 67 11.614 0.739 23.796 1.00 0.00 C ATOM 1005 CD ARG A 67 10.624 0.196 22.785 1.00 0.00 C ATOM 1006 NE ARG A 67 10.380 -1.226 22.985 1.00 0.00 N ATOM 1007 CZ ARG A 67 9.169 -1.757 23.129 1.00 0.00 C ATOM 1008 NH1 ARG A 67 8.093 -0.988 23.031 1.00 0.00 N ATOM 1009 NH2 ARG A 67 9.040 -3.057 23.347 1.00 0.00 N ATOM 0 H ARG A 67 11.332 2.857 26.175 1.00 0.00 H new ATOM 0 HA ARG A 67 13.742 2.339 24.544 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.833 2.729 23.743 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.159 2.448 22.632 1.00 0.00 H new ATOM 0 HG2 ARG A 67 12.574 0.237 23.674 1.00 0.00 H new ATOM 0 HG3 ARG A 67 11.265 0.518 24.805 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.684 0.742 22.866 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.004 0.362 21.777 1.00 0.00 H new ATOM 0 HE ARG A 67 11.185 -1.851 23.016 1.00 0.00 H new ATOM 0 HH11 ARG A 67 8.194 0.010 22.845 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.164 -1.394 23.141 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.869 -3.649 23.404 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.112 -3.466 23.458 1.00 0.00 H new ATOM 1023 N PRO A 68 14.226 4.762 24.276 1.00 0.00 N ATOM 1024 CA PRO A 68 14.566 6.168 24.045 1.00 0.00 C ATOM 1025 C PRO A 68 14.369 6.591 22.594 1.00 0.00 C ATOM 1026 O PRO A 68 14.415 7.778 22.271 1.00 0.00 O ATOM 1027 CB PRO A 68 16.058 6.247 24.404 1.00 0.00 C ATOM 1028 CG PRO A 68 16.434 4.901 24.935 1.00 0.00 C ATOM 1029 CD PRO A 68 15.430 3.934 24.384 1.00 0.00 C ATOM 0 HA PRO A 68 13.928 6.828 24.632 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.656 6.500 23.528 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.238 7.023 25.148 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.444 4.630 24.627 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.421 4.896 26.025 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.737 3.535 23.417 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.280 3.082 25.047 1.00 0.00 H new ATOM 1037 N ASN A 69 14.146 5.620 21.725 1.00 0.00 N ATOM 1038 CA ASN A 69 14.098 5.874 20.302 1.00 0.00 C ATOM 1039 C ASN A 69 13.036 5.027 19.614 1.00 0.00 C ATOM 1040 O ASN A 69 13.321 3.962 19.063 1.00 0.00 O ATOM 1041 CB ASN A 69 15.476 5.637 19.674 1.00 0.00 C ATOM 1042 CG ASN A 69 16.231 4.477 20.304 1.00 0.00 C ATOM 1043 OD1 ASN A 69 16.971 4.654 21.272 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.052 3.286 19.762 1.00 0.00 N ATOM 0 H ASN A 69 13.995 4.645 21.985 1.00 0.00 H new ATOM 0 HA ASN A 69 13.821 6.918 20.158 1.00 0.00 H new ATOM 0 HB2 ASN A 69 15.354 5.446 18.608 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.072 6.544 19.769 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.535 2.473 20.145 1.00 0.00 H new ATOM 0 HD22 ASN A 69 15.431 3.179 18.960 1.00 0.00 H new ATOM 1051 N TYR A 70 11.802 5.484 19.711 1.00 0.00 N ATOM 1052 CA TYR A 70 10.715 4.947 18.909 1.00 0.00 C ATOM 1053 C TYR A 70 9.930 6.112 18.301 1.00 0.00 C ATOM 1054 O TYR A 70 10.441 7.229 18.247 1.00 0.00 O ATOM 1055 CB TYR A 70 9.811 4.002 19.731 1.00 0.00 C ATOM 1056 CG TYR A 70 9.125 4.645 20.917 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.678 4.560 22.185 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.935 5.348 20.767 1.00 0.00 C ATOM 1059 CE1 TYR A 70 9.070 5.157 23.268 1.00 0.00 C ATOM 1060 CE2 TYR A 70 7.322 5.946 21.847 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.893 5.849 23.093 1.00 0.00 C ATOM 1062 OH TYR A 70 7.288 6.444 24.165 1.00 0.00 O ATOM 0 H TYR A 70 11.524 6.234 20.344 1.00 0.00 H new ATOM 0 HA TYR A 70 11.126 4.338 18.103 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.049 3.587 19.071 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.413 3.167 20.088 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.601 4.017 22.327 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.484 5.427 19.789 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.515 5.082 24.249 1.00 0.00 H new ATOM 0 HE2 TYR A 70 6.397 6.488 21.715 1.00 0.00 H new ATOM 0 HH TYR A 70 6.318 6.454 24.029 1.00 0.00 H new ATOM 1072 N GLN A 71 8.708 5.847 17.854 1.00 0.00 N ATOM 1073 CA GLN A 71 7.895 6.836 17.140 1.00 0.00 C ATOM 1074 C GLN A 71 7.819 8.192 17.860 1.00 0.00 C ATOM 1075 O GLN A 71 8.424 9.166 17.424 1.00 0.00 O ATOM 1076 CB GLN A 71 6.471 6.306 16.907 1.00 0.00 C ATOM 1077 CG GLN A 71 6.371 5.141 15.925 1.00 0.00 C ATOM 1078 CD GLN A 71 7.014 3.865 16.439 1.00 0.00 C ATOM 1079 OE1 GLN A 71 7.067 3.627 17.645 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.500 3.035 15.532 1.00 0.00 N ATOM 0 H GLN A 71 8.250 4.944 17.974 1.00 0.00 H new ATOM 0 HA GLN A 71 8.395 6.999 16.185 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.055 5.992 17.864 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.850 7.124 16.542 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.321 4.948 15.707 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.845 5.425 14.985 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.437 3.268 14.541 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.938 2.161 15.823 1.00 0.00 H new ATOM 1089 N PHE A 72 7.085 8.256 18.964 1.00 0.00 N ATOM 1090 CA PHE A 72 6.773 9.545 19.591 1.00 0.00 C ATOM 1091 C PHE A 72 7.574 9.796 20.867 1.00 0.00 C ATOM 1092 O PHE A 72 7.097 10.480 21.771 1.00 0.00 O ATOM 1093 CB PHE A 72 5.277 9.636 19.908 1.00 0.00 C ATOM 1094 CG PHE A 72 4.399 9.873 18.708 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.020 9.876 18.841 1.00 0.00 C ATOM 1096 CD2 PHE A 72 4.948 10.095 17.454 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.206 10.095 17.746 1.00 0.00 C ATOM 1098 CE2 PHE A 72 4.139 10.314 16.356 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.766 10.315 16.504 1.00 0.00 C ATOM 0 H PHE A 72 6.696 7.444 19.443 1.00 0.00 H new ATOM 0 HA PHE A 72 7.054 10.313 18.870 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.965 8.712 20.395 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.118 10.443 20.624 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.576 9.705 19.811 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.021 10.097 17.334 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.132 10.094 17.862 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.579 10.484 15.384 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.131 10.488 15.648 1.00 0.00 H new ATOM 1109 N THR A 73 8.793 9.284 20.937 1.00 0.00 N ATOM 1110 CA THR A 73 9.619 9.490 22.122 1.00 0.00 C ATOM 1111 C THR A 73 10.150 10.921 22.184 1.00 0.00 C ATOM 1112 O THR A 73 10.280 11.504 23.261 1.00 0.00 O ATOM 1113 CB THR A 73 10.818 8.528 22.148 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.448 7.274 21.583 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.310 8.317 23.572 1.00 0.00 C ATOM 0 H THR A 73 9.230 8.730 20.200 1.00 0.00 H new ATOM 0 HA THR A 73 8.979 9.296 22.983 1.00 0.00 H new ATOM 0 HB THR A 73 11.623 8.970 21.561 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.305 6.622 22.300 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.159 7.633 23.566 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.617 9.273 23.996 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.507 7.894 24.175 1.00 0.00 H new ATOM 1123 N ASN A 74 10.443 11.487 21.021 1.00 0.00 N ATOM 1124 CA ASN A 74 11.092 12.792 20.946 1.00 0.00 C ATOM 1125 C ASN A 74 10.175 13.807 20.264 1.00 0.00 C ATOM 1126 O ASN A 74 10.632 14.788 19.677 1.00 0.00 O ATOM 1127 CB ASN A 74 12.414 12.661 20.177 1.00 0.00 C ATOM 1128 CG ASN A 74 13.293 13.897 20.282 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.275 14.607 21.288 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.069 14.159 19.241 1.00 0.00 N ATOM 0 H ASN A 74 10.242 11.064 20.115 1.00 0.00 H new ATOM 0 HA ASN A 74 11.299 13.148 21.955 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.963 11.799 20.556 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.198 12.465 19.127 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.682 14.974 19.254 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.054 13.545 18.426 1.00 0.00 H new ATOM 1137 N LEU A 75 8.872 13.589 20.382 1.00 0.00 N ATOM 1138 CA LEU A 75 7.892 14.428 19.697 1.00 0.00 C ATOM 1139 C LEU A 75 7.884 15.853 20.257 1.00 0.00 C ATOM 1140 O LEU A 75 7.475 16.794 19.577 1.00 0.00 O ATOM 1141 CB LEU A 75 6.497 13.808 19.805 1.00 0.00 C ATOM 1142 CG LEU A 75 5.394 14.553 19.047 1.00 0.00 C ATOM 1143 CD1 LEU A 75 5.720 14.630 17.563 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.057 13.869 19.257 1.00 0.00 C ATOM 0 H LEU A 75 8.468 12.840 20.944 1.00 0.00 H new ATOM 0 HA LEU A 75 8.177 14.485 18.647 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.542 12.784 19.435 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.221 13.755 20.858 1.00 0.00 H new ATOM 0 HG LEU A 75 5.334 15.568 19.439 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.924 15.163 17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.662 15.160 17.425 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.807 13.622 17.157 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.282 14.409 18.713 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.111 12.844 18.890 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.815 13.861 20.320 1.00 0.00 H new ATOM 1156 N LYS A 76 8.374 16.016 21.482 1.00 0.00 N ATOM 1157 CA LYS A 76 8.374 17.318 22.136 1.00 0.00 C ATOM 1158 C LYS A 76 9.438 18.246 21.545 1.00 0.00 C ATOM 1159 O LYS A 76 9.556 19.403 21.946 1.00 0.00 O ATOM 1160 CB LYS A 76 8.584 17.134 23.638 1.00 0.00 C ATOM 1161 CG LYS A 76 9.834 16.344 23.992 1.00 0.00 C ATOM 1162 CD LYS A 76 10.992 17.254 24.361 1.00 0.00 C ATOM 1163 CE LYS A 76 12.179 16.456 24.865 1.00 0.00 C ATOM 1164 NZ LYS A 76 12.960 15.833 23.765 1.00 0.00 N ATOM 0 H LYS A 76 8.776 15.263 22.041 1.00 0.00 H new ATOM 0 HA LYS A 76 7.407 17.791 21.964 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.640 18.115 24.110 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.715 16.627 24.057 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.617 15.676 24.825 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.119 15.718 23.147 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.288 17.841 23.491 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.673 17.960 25.128 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.832 17.110 25.443 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.827 15.677 25.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.450 14.988 24.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.317 15.561 22.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.660 16.514 23.408 1.00 0.00 H new ATOM 1178 N ALA A 77 10.207 17.737 20.589 1.00 0.00 N ATOM 1179 CA ALA A 77 11.227 18.534 19.919 1.00 0.00 C ATOM 1180 C ALA A 77 10.669 19.207 18.665 1.00 0.00 C ATOM 1181 O ALA A 77 11.413 19.808 17.884 1.00 0.00 O ATOM 1182 CB ALA A 77 12.423 17.663 19.562 1.00 0.00 C ATOM 0 H ALA A 77 10.143 16.774 20.260 1.00 0.00 H new ATOM 0 HA ALA A 77 11.549 19.317 20.606 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.178 18.269 19.062 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.845 17.234 20.471 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.103 16.861 18.897 1.00 0.00 H new ATOM 1188 N ALA A 78 9.359 19.110 18.483 1.00 0.00 N ATOM 1189 CA ALA A 78 8.702 19.674 17.311 1.00 0.00 C ATOM 1190 C ALA A 78 8.273 21.117 17.556 1.00 0.00 C ATOM 1191 O ALA A 78 8.038 21.530 18.695 1.00 0.00 O ATOM 1192 CB ALA A 78 7.502 18.822 16.919 1.00 0.00 C ATOM 0 H ALA A 78 8.728 18.644 19.135 1.00 0.00 H new ATOM 0 HA ALA A 78 9.419 19.674 16.490 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.020 19.254 16.042 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.834 17.810 16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.792 18.792 17.745 1.00 0.00 H new ATOM 1198 N LYS A 79 8.175 21.876 16.472 1.00 0.00 N ATOM 1199 CA LYS A 79 7.759 23.269 16.527 1.00 0.00 C ATOM 1200 C LYS A 79 6.580 23.507 15.587 1.00 0.00 C ATOM 1201 O LYS A 79 6.173 22.604 14.855 1.00 0.00 O ATOM 1202 CB LYS A 79 8.922 24.201 16.166 1.00 0.00 C ATOM 1203 CG LYS A 79 10.082 24.135 17.150 1.00 0.00 C ATOM 1204 CD LYS A 79 11.285 23.402 16.573 1.00 0.00 C ATOM 1205 CE LYS A 79 11.944 24.202 15.459 1.00 0.00 C ATOM 1206 NZ LYS A 79 13.219 23.586 15.005 1.00 0.00 N ATOM 0 H LYS A 79 8.382 21.542 15.531 1.00 0.00 H new ATOM 0 HA LYS A 79 7.447 23.491 17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 79 9.286 23.946 15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.554 25.226 16.118 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.376 25.146 17.431 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.755 23.633 18.061 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.010 23.212 17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.971 22.432 16.189 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.259 24.279 14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.136 25.217 15.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.875 24.332 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.644 23.051 15.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.030 22.943 14.209 1.00 0.00 H new ATOM 1220 N LYS A 80 6.056 24.730 15.600 1.00 0.00 N ATOM 1221 CA LYS A 80 4.835 25.076 14.869 1.00 0.00 C ATOM 1222 C LYS A 80 4.973 24.877 13.355 1.00 0.00 C ATOM 1223 O LYS A 80 3.976 24.772 12.637 1.00 0.00 O ATOM 1224 CB LYS A 80 4.428 26.521 15.183 1.00 0.00 C ATOM 1225 CG LYS A 80 5.357 27.581 14.607 1.00 0.00 C ATOM 1226 CD LYS A 80 5.069 28.955 15.199 1.00 0.00 C ATOM 1227 CE LYS A 80 3.588 29.309 15.135 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.088 29.445 13.736 1.00 0.00 N ATOM 0 H LYS A 80 6.463 25.510 16.116 1.00 0.00 H new ATOM 0 HA LYS A 80 4.055 24.393 15.205 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.422 26.692 14.801 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.383 26.645 16.265 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.393 27.307 14.808 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.241 27.618 13.524 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.402 28.979 16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.645 29.709 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.012 28.539 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.419 30.244 15.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.076 29.686 13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.616 30.198 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.222 28.546 13.230 1.00 0.00 H new ATOM 1242 N GLY A 81 6.198 24.828 12.868 1.00 0.00 N ATOM 1243 CA GLY A 81 6.418 24.592 11.454 1.00 0.00 C ATOM 1244 C GLY A 81 7.440 23.504 11.209 1.00 0.00 C ATOM 1245 O GLY A 81 8.387 23.688 10.451 1.00 0.00 O ATOM 0 H GLY A 81 7.046 24.947 13.422 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.475 24.315 10.982 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.752 25.515 10.981 1.00 0.00 H new ATOM 1249 N SER A 82 7.236 22.361 11.844 1.00 0.00 N ATOM 1250 CA SER A 82 8.185 21.256 11.767 1.00 0.00 C ATOM 1251 C SER A 82 8.065 20.450 10.478 1.00 0.00 C ATOM 1252 O SER A 82 8.880 19.562 10.234 1.00 0.00 O ATOM 1253 CB SER A 82 8.005 20.341 12.974 1.00 0.00 C ATOM 1254 OG SER A 82 8.703 20.858 14.088 1.00 0.00 O ATOM 0 H SER A 82 6.417 22.171 12.422 1.00 0.00 H new ATOM 0 HA SER A 82 9.184 21.693 11.768 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.946 20.246 13.212 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.370 19.341 12.739 1.00 0.00 H new ATOM 0 HG SER A 82 9.579 21.189 13.800 1.00 0.00 H new ATOM 1260 N MET A 83 7.077 20.784 9.648 1.00 0.00 N ATOM 1261 CA MET A 83 6.802 20.034 8.425 1.00 0.00 C ATOM 1262 C MET A 83 6.613 18.549 8.718 1.00 0.00 C ATOM 1263 O MET A 83 7.540 17.749 8.602 1.00 0.00 O ATOM 1264 CB MET A 83 7.923 20.240 7.403 1.00 0.00 C ATOM 1265 CG MET A 83 7.953 21.637 6.803 1.00 0.00 C ATOM 1266 SD MET A 83 7.007 21.771 5.266 1.00 0.00 S ATOM 1267 CE MET A 83 5.357 21.351 5.824 1.00 0.00 C ATOM 0 H MET A 83 6.451 21.574 9.803 1.00 0.00 H new ATOM 0 HA MET A 83 5.872 20.414 8.003 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.881 20.039 7.882 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.809 19.512 6.600 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.557 22.346 7.529 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.988 21.921 6.612 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.629 21.661 5.074 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.287 20.274 5.975 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.149 21.863 6.764 1.00 0.00 H new ATOM 1277 N VAL A 84 5.407 18.195 9.122 1.00 0.00 N ATOM 1278 CA VAL A 84 5.090 16.819 9.451 1.00 0.00 C ATOM 1279 C VAL A 84 4.710 16.059 8.192 1.00 0.00 C ATOM 1280 O VAL A 84 3.696 16.357 7.564 1.00 0.00 O ATOM 1281 CB VAL A 84 3.928 16.746 10.458 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.634 15.306 10.847 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.232 17.589 11.685 1.00 0.00 C ATOM 0 H VAL A 84 4.628 18.845 9.230 1.00 0.00 H new ATOM 0 HA VAL A 84 5.974 16.368 9.902 1.00 0.00 H new ATOM 0 HB VAL A 84 3.036 17.150 9.979 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.809 15.283 11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.362 14.737 9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.520 14.864 11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.399 17.525 12.386 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.139 17.220 12.164 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.376 18.627 11.386 1.00 0.00 H new ATOM 1293 N TYR A 85 5.529 15.095 7.818 1.00 0.00 N ATOM 1294 CA TYR A 85 5.270 14.306 6.630 1.00 0.00 C ATOM 1295 C TYR A 85 4.525 13.035 7.001 1.00 0.00 C ATOM 1296 O TYR A 85 5.027 12.207 7.765 1.00 0.00 O ATOM 1297 CB TYR A 85 6.574 13.950 5.915 1.00 0.00 C ATOM 1298 CG TYR A 85 7.411 15.149 5.533 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.488 15.539 6.317 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.125 15.891 4.394 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.257 16.634 5.980 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.891 16.988 4.049 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.955 17.355 4.845 1.00 0.00 C ATOM 1304 OH TYR A 85 9.718 18.447 4.507 1.00 0.00 O ATOM 0 H TYR A 85 6.379 14.840 8.320 1.00 0.00 H new ATOM 0 HA TYR A 85 4.656 14.901 5.954 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.164 13.298 6.559 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.340 13.381 5.015 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.728 14.975 7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.292 15.606 3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.091 16.924 6.602 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.657 17.555 3.160 1.00 0.00 H new ATOM 0 HH TYR A 85 9.374 18.843 3.679 1.00 0.00 H new ATOM 1314 N PHE A 86 3.319 12.896 6.483 1.00 0.00 N ATOM 1315 CA PHE A 86 2.551 11.685 6.681 1.00 0.00 C ATOM 1316 C PHE A 86 2.668 10.830 5.432 1.00 0.00 C ATOM 1317 O PHE A 86 2.027 11.098 4.412 1.00 0.00 O ATOM 1318 CB PHE A 86 1.089 12.012 6.992 1.00 0.00 C ATOM 1319 CG PHE A 86 0.321 10.858 7.568 1.00 0.00 C ATOM 1320 CD1 PHE A 86 0.819 10.156 8.654 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.901 10.479 7.035 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.117 9.098 9.195 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.608 9.421 7.572 1.00 0.00 C ATOM 1324 CZ PHE A 86 -1.099 8.729 8.654 1.00 0.00 C ATOM 0 H PHE A 86 2.851 13.608 5.922 1.00 0.00 H new ATOM 0 HA PHE A 86 2.944 11.135 7.536 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.054 12.846 7.693 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.598 12.343 6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.769 10.440 9.083 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.305 11.017 6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.518 8.559 10.041 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.558 9.135 7.146 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.651 7.902 9.076 1.00 0.00 H new ATOM 1334 N LYS A 87 3.522 9.825 5.510 1.00 0.00 N ATOM 1335 CA LYS A 87 3.872 9.022 4.353 1.00 0.00 C ATOM 1336 C LYS A 87 2.843 7.921 4.125 1.00 0.00 C ATOM 1337 O LYS A 87 2.874 6.890 4.793 1.00 0.00 O ATOM 1338 CB LYS A 87 5.253 8.399 4.567 1.00 0.00 C ATOM 1339 CG LYS A 87 6.017 8.123 3.287 1.00 0.00 C ATOM 1340 CD LYS A 87 6.495 9.415 2.656 1.00 0.00 C ATOM 1341 CE LYS A 87 7.416 9.153 1.480 1.00 0.00 C ATOM 1342 NZ LYS A 87 7.983 10.414 0.933 1.00 0.00 N ATOM 0 H LYS A 87 3.990 9.544 6.372 1.00 0.00 H new ATOM 0 HA LYS A 87 3.887 9.666 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.846 9.065 5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.136 7.464 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.871 7.479 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.379 7.585 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.636 9.998 2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.017 10.014 3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.227 8.495 1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.866 8.631 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.580 10.198 0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.209 11.045 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.557 10.882 1.663 1.00 0.00 H new ATOM 1356 N VAL A 88 1.923 8.149 3.203 1.00 0.00 N ATOM 1357 CA VAL A 88 0.921 7.147 2.872 1.00 0.00 C ATOM 1358 C VAL A 88 1.062 6.687 1.426 1.00 0.00 C ATOM 1359 O VAL A 88 0.442 7.229 0.509 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.516 7.644 3.140 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.809 7.616 4.627 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.722 9.048 2.597 1.00 0.00 C ATOM 0 H VAL A 88 1.848 9.016 2.671 1.00 0.00 H new ATOM 0 HA VAL A 88 1.101 6.296 3.530 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.205 6.975 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.825 7.969 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.709 6.596 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.104 8.263 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.743 9.371 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.023 9.731 3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.548 9.051 1.521 1.00 0.00 H new ATOM 1372 N GLY A 89 1.913 5.692 1.234 1.00 0.00 N ATOM 1373 CA GLY A 89 2.155 5.155 -0.088 1.00 0.00 C ATOM 1374 C GLY A 89 2.803 6.168 -1.008 1.00 0.00 C ATOM 1375 O GLY A 89 3.979 6.501 -0.853 1.00 0.00 O ATOM 0 H GLY A 89 2.446 5.243 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.795 4.276 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.211 4.824 -0.522 1.00 0.00 H new ATOM 1379 N ASN A 90 2.028 6.678 -1.951 1.00 0.00 N ATOM 1380 CA ASN A 90 2.536 7.648 -2.910 1.00 0.00 C ATOM 1381 C ASN A 90 2.265 9.068 -2.438 1.00 0.00 C ATOM 1382 O ASN A 90 2.803 10.025 -2.991 1.00 0.00 O ATOM 1383 CB ASN A 90 1.909 7.437 -4.295 1.00 0.00 C ATOM 1384 CG ASN A 90 0.398 7.595 -4.290 1.00 0.00 C ATOM 1385 OD1 ASN A 90 -0.129 8.695 -4.447 1.00 0.00 O ATOM 1386 ND2 ASN A 90 -0.310 6.489 -4.123 1.00 0.00 N ATOM 0 H ASN A 90 1.044 6.437 -2.074 1.00 0.00 H new ATOM 0 HA ASN A 90 3.613 7.499 -2.987 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.342 8.150 -4.997 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.164 6.441 -4.656 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.329 6.531 -4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.164 5.595 -3.996 1.00 0.00 H new ATOM 1393 N GLU A 91 1.441 9.207 -1.408 1.00 0.00 N ATOM 1394 CA GLU A 91 1.066 10.525 -0.932 1.00 0.00 C ATOM 1395 C GLU A 91 1.959 10.956 0.218 1.00 0.00 C ATOM 1396 O GLU A 91 1.883 10.410 1.320 1.00 0.00 O ATOM 1397 CB GLU A 91 -0.396 10.568 -0.487 1.00 0.00 C ATOM 1398 CG GLU A 91 -1.386 10.154 -1.560 1.00 0.00 C ATOM 1399 CD GLU A 91 -2.812 10.497 -1.181 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -3.294 10.005 -0.139 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -3.454 11.275 -1.918 1.00 0.00 O ATOM 0 H GLU A 91 1.025 8.431 -0.893 1.00 0.00 H new ATOM 0 HA GLU A 91 1.193 11.216 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.520 9.915 0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.635 11.580 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.132 10.648 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.305 9.081 -1.733 1.00 0.00 H new ATOM 1408 N THR A 92 2.817 11.922 -0.045 1.00 0.00 N ATOM 1409 CA THR A 92 3.601 12.529 1.004 1.00 0.00 C ATOM 1410 C THR A 92 2.960 13.853 1.385 1.00 0.00 C ATOM 1411 O THR A 92 3.296 14.907 0.844 1.00 0.00 O ATOM 1412 CB THR A 92 5.065 12.758 0.586 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.606 11.550 0.028 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.897 13.188 1.787 1.00 0.00 C ATOM 0 H THR A 92 2.986 12.301 -0.977 1.00 0.00 H new ATOM 0 HA THR A 92 3.617 11.847 1.854 1.00 0.00 H new ATOM 0 HB THR A 92 5.096 13.548 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.167 11.769 -0.745 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.930 13.346 1.476 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.495 14.115 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.863 12.411 2.550 1.00 0.00 H new ATOM 1422 N ARG A 93 1.995 13.783 2.281 1.00 0.00 N ATOM 1423 CA ARG A 93 1.237 14.960 2.666 1.00 0.00 C ATOM 1424 C ARG A 93 1.854 15.614 3.896 1.00 0.00 C ATOM 1425 O ARG A 93 2.208 14.937 4.862 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.232 14.597 2.902 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.438 13.424 3.847 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.911 13.078 3.994 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.471 12.453 2.792 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.659 12.774 2.279 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.311 13.845 2.720 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.173 12.066 1.281 1.00 0.00 N ATOM 0 H ARG A 93 1.717 12.925 2.756 1.00 0.00 H new ATOM 0 HA ARG A 93 1.275 15.683 1.852 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.750 15.468 3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.696 14.363 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.105 12.556 3.474 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.021 13.666 4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.038 12.404 4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.472 13.985 4.221 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.922 11.733 2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.903 14.425 3.453 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.220 14.087 2.325 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.659 11.271 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.082 12.317 0.893 1.00 0.00 H new ATOM 1446 N LYS A 94 2.002 16.929 3.841 1.00 0.00 N ATOM 1447 CA LYS A 94 2.668 17.670 4.903 1.00 0.00 C ATOM 1448 C LYS A 94 1.670 18.389 5.802 1.00 0.00 C ATOM 1449 O LYS A 94 0.681 18.950 5.334 1.00 0.00 O ATOM 1450 CB LYS A 94 3.688 18.665 4.327 1.00 0.00 C ATOM 1451 CG LYS A 94 3.519 18.977 2.842 1.00 0.00 C ATOM 1452 CD LYS A 94 2.298 19.842 2.554 1.00 0.00 C ATOM 1453 CE LYS A 94 2.167 20.112 1.062 1.00 0.00 C ATOM 1454 NZ LYS A 94 0.972 20.932 0.726 1.00 0.00 N ATOM 0 H LYS A 94 1.669 17.507 3.070 1.00 0.00 H new ATOM 0 HA LYS A 94 3.202 16.943 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.621 19.597 4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.690 18.268 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.412 19.485 2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.436 18.043 2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.400 19.344 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.380 20.786 3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.063 20.623 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.112 19.163 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.506 20.538 -0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.308 20.922 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.266 21.911 0.532 1.00 0.00 H new ATOM 1468 N TYR A 95 1.947 18.356 7.098 1.00 0.00 N ATOM 1469 CA TYR A 95 1.100 18.993 8.099 1.00 0.00 C ATOM 1470 C TYR A 95 1.900 20.036 8.881 1.00 0.00 C ATOM 1471 O TYR A 95 3.115 19.897 9.055 1.00 0.00 O ATOM 1472 CB TYR A 95 0.536 17.941 9.059 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.386 16.932 8.409 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.762 17.064 8.511 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.116 15.851 7.697 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.612 16.151 7.925 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.730 14.933 7.106 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.094 15.089 7.223 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.942 14.183 6.636 1.00 0.00 O ATOM 0 H TYR A 95 2.765 17.887 7.486 1.00 0.00 H new ATOM 0 HA TYR A 95 0.273 19.490 7.592 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.366 17.410 9.525 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.006 18.448 9.857 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.176 17.897 9.060 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.185 15.726 7.604 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.682 16.270 8.017 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.324 14.097 6.555 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.769 14.123 7.158 1.00 0.00 H new ATOM 1489 N LYS A 96 1.226 21.086 9.330 1.00 0.00 N ATOM 1490 CA LYS A 96 1.871 22.141 10.105 1.00 0.00 C ATOM 1491 C LYS A 96 1.390 22.101 11.547 1.00 0.00 C ATOM 1492 O LYS A 96 0.187 22.034 11.797 1.00 0.00 O ATOM 1493 CB LYS A 96 1.565 23.515 9.503 1.00 0.00 C ATOM 1494 CG LYS A 96 2.801 24.355 9.216 1.00 0.00 C ATOM 1495 CD LYS A 96 3.681 23.694 8.171 1.00 0.00 C ATOM 1496 CE LYS A 96 4.943 24.490 7.896 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.656 25.853 7.375 1.00 0.00 N ATOM 0 H LYS A 96 0.229 21.231 9.171 1.00 0.00 H new ATOM 0 HA LYS A 96 2.948 21.974 10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.008 23.378 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.916 24.063 10.186 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.500 25.344 8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.368 24.498 10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.951 22.693 8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.118 23.578 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.525 24.571 8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.558 23.951 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.544 26.305 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.012 25.785 6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.211 26.424 8.122 1.00 0.00 H new ATOM 1511 N MET A 97 2.324 22.152 12.491 1.00 0.00 N ATOM 1512 CA MET A 97 1.978 22.110 13.910 1.00 0.00 C ATOM 1513 C MET A 97 1.438 23.459 14.373 1.00 0.00 C ATOM 1514 O MET A 97 2.093 24.181 15.118 1.00 0.00 O ATOM 1515 CB MET A 97 3.193 21.728 14.758 1.00 0.00 C ATOM 1516 CG MET A 97 3.617 20.276 14.631 1.00 0.00 C ATOM 1517 SD MET A 97 2.351 19.131 15.203 1.00 0.00 S ATOM 1518 CE MET A 97 3.245 17.583 15.130 1.00 0.00 C ATOM 0 H MET A 97 3.324 22.222 12.302 1.00 0.00 H new ATOM 0 HA MET A 97 1.205 21.352 14.039 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.032 22.364 14.476 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.971 21.938 15.804 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.852 20.060 13.589 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.531 20.117 15.204 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.622 16.825 14.655 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.159 17.717 14.551 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.500 17.262 16.140 1.00 0.00 H new ATOM 1528 N THR A 98 0.244 23.792 13.924 1.00 0.00 N ATOM 1529 CA THR A 98 -0.348 25.088 14.219 1.00 0.00 C ATOM 1530 C THR A 98 -0.895 25.147 15.644 1.00 0.00 C ATOM 1531 O THR A 98 -1.080 26.230 16.203 1.00 0.00 O ATOM 1532 CB THR A 98 -1.461 25.440 13.204 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.217 26.572 13.653 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.385 24.255 12.971 1.00 0.00 C ATOM 0 H THR A 98 -0.340 23.182 13.351 1.00 0.00 H new ATOM 0 HA THR A 98 0.447 25.828 14.131 1.00 0.00 H new ATOM 0 HB THR A 98 -0.980 25.691 12.259 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.915 26.780 12.997 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.157 24.531 12.253 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.809 23.416 12.579 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.851 23.967 13.913 1.00 0.00 H new ATOM 1542 N SER A 99 -1.151 23.992 16.235 1.00 0.00 N ATOM 1543 CA SER A 99 -1.644 23.939 17.600 1.00 0.00 C ATOM 1544 C SER A 99 -0.880 22.904 18.417 1.00 0.00 C ATOM 1545 O SER A 99 -1.122 21.703 18.302 1.00 0.00 O ATOM 1546 CB SER A 99 -3.141 23.631 17.614 1.00 0.00 C ATOM 1547 OG SER A 99 -3.876 24.625 16.917 1.00 0.00 O ATOM 0 H SER A 99 -1.026 23.082 15.792 1.00 0.00 H new ATOM 0 HA SER A 99 -1.484 24.916 18.057 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.319 22.657 17.158 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.493 23.570 18.644 1.00 0.00 H new ATOM 0 HG SER A 99 -4.830 24.403 16.940 1.00 0.00 H new ATOM 1553 N ILE A 100 0.052 23.381 19.225 1.00 0.00 N ATOM 1554 CA ILE A 100 0.826 22.522 20.103 1.00 0.00 C ATOM 1555 C ILE A 100 0.540 22.880 21.552 1.00 0.00 C ATOM 1556 O ILE A 100 0.818 24.000 21.985 1.00 0.00 O ATOM 1557 CB ILE A 100 2.343 22.658 19.846 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.682 22.267 18.408 1.00 0.00 C ATOM 1559 CG2 ILE A 100 3.125 21.800 20.831 1.00 0.00 C ATOM 1560 CD1 ILE A 100 4.147 22.447 18.063 1.00 0.00 C ATOM 0 H ILE A 100 0.292 24.370 19.290 1.00 0.00 H new ATOM 0 HA ILE A 100 0.533 21.492 19.898 1.00 0.00 H new ATOM 0 HB ILE A 100 2.626 23.700 19.993 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.404 21.225 18.248 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.080 22.866 17.725 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.193 21.906 20.638 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.906 22.123 21.849 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.837 20.756 20.713 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.316 22.151 17.028 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.425 23.493 18.191 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.755 21.827 18.722 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.031 21.944 22.293 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.321 22.172 23.702 1.00 0.00 C ATOM 1574 C ARG A 101 -0.542 20.850 24.422 1.00 0.00 C ATOM 1575 O ARG A 101 -0.348 19.784 23.845 1.00 0.00 O ATOM 1576 CB ARG A 101 -1.537 23.096 23.858 1.00 0.00 C ATOM 1577 CG ARG A 101 -2.816 22.562 23.234 1.00 0.00 C ATOM 1578 CD ARG A 101 -3.893 23.635 23.187 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.170 23.118 22.698 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.638 23.316 21.465 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -4.946 24.038 20.592 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.816 22.820 21.109 1.00 0.00 N ATOM 0 H ARG A 101 -0.302 21.024 21.946 1.00 0.00 H new ATOM 0 HA ARG A 101 0.538 22.665 24.159 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.711 23.271 24.920 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.304 24.062 23.409 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.610 22.205 22.225 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.175 21.707 23.808 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.031 24.053 24.184 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.563 24.450 22.543 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.740 22.570 23.342 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.051 24.445 20.863 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.310 24.186 19.650 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.368 22.285 21.779 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.170 22.974 20.165 1.00 0.00 H new ATOM 1596 N ASP A 102 -0.927 20.926 25.685 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.163 19.739 26.492 1.00 0.00 C ATOM 1598 C ASP A 102 -2.327 19.972 27.439 1.00 0.00 C ATOM 1599 O ASP A 102 -2.429 21.028 28.066 1.00 0.00 O ATOM 1600 CB ASP A 102 0.099 19.340 27.269 1.00 0.00 C ATOM 1601 CG ASP A 102 0.824 20.521 27.885 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.577 21.203 27.155 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.668 20.760 29.099 1.00 0.00 O ATOM 0 H ASP A 102 -1.084 21.805 26.178 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.416 18.915 25.824 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.175 18.639 28.058 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.779 18.815 26.598 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.213 18.991 27.520 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.435 19.122 28.304 1.00 0.00 C ATOM 1610 C VAL A 103 -4.678 17.889 29.169 1.00 0.00 C ATOM 1611 O VAL A 103 -3.860 16.973 29.208 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.665 19.353 27.399 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.582 20.709 26.717 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.789 18.237 26.368 1.00 0.00 C ATOM 0 H VAL A 103 -3.109 18.091 27.051 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.299 19.990 28.949 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.558 19.341 28.024 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.458 20.852 26.084 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.548 21.494 27.472 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.681 20.754 26.105 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.661 18.417 25.740 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.893 18.214 25.747 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.901 17.281 26.879 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.813 17.877 29.853 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.176 16.779 30.739 1.00 0.00 C ATOM 1626 C LYS A 104 -7.004 15.736 29.992 1.00 0.00 C ATOM 1627 O LYS A 104 -7.578 16.031 28.940 1.00 0.00 O ATOM 1628 CB LYS A 104 -6.972 17.308 31.944 1.00 0.00 C ATOM 1629 CG LYS A 104 -6.143 18.070 32.973 1.00 0.00 C ATOM 1630 CD LYS A 104 -5.654 19.418 32.460 1.00 0.00 C ATOM 1631 CE LYS A 104 -6.806 20.346 32.106 1.00 0.00 C ATOM 1632 NZ LYS A 104 -6.324 21.702 31.738 1.00 0.00 N ATOM 0 H LYS A 104 -6.506 18.624 29.810 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.259 16.310 31.094 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.764 17.962 31.580 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -7.456 16.467 32.439 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.741 18.224 33.871 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.284 17.464 33.261 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.029 19.889 33.219 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.028 19.266 31.581 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.372 19.923 31.276 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.488 20.419 32.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.136 22.307 31.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.805 22.115 32.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.693 21.634 30.914 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.074 14.503 30.521 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.921 13.448 29.952 1.00 0.00 C ATOM 1648 C PRO A 105 -9.400 13.740 30.175 1.00 0.00 C ATOM 1649 O PRO A 105 -10.270 13.226 29.475 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.502 12.193 30.723 1.00 0.00 C ATOM 1651 CG PRO A 105 -6.953 12.703 32.009 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.313 14.024 31.691 1.00 0.00 C ATOM 0 HA PRO A 105 -7.796 13.354 28.873 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.351 11.530 30.890 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.755 11.622 30.173 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.743 12.821 32.751 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.225 12.007 32.426 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.386 14.717 32.529 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.253 13.912 31.462 1.00 0.00 H new ATOM 1660 N THR A 106 -9.671 14.588 31.156 1.00 0.00 N ATOM 1661 CA THR A 106 -11.030 14.962 31.494 1.00 0.00 C ATOM 1662 C THR A 106 -11.372 16.312 30.858 1.00 0.00 C ATOM 1663 O THR A 106 -12.403 16.917 31.151 1.00 0.00 O ATOM 1664 CB THR A 106 -11.216 15.018 33.029 1.00 0.00 C ATOM 1665 OG1 THR A 106 -12.604 15.132 33.365 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.439 16.178 33.639 1.00 0.00 C ATOM 0 H THR A 106 -8.958 15.032 31.735 1.00 0.00 H new ATOM 0 HA THR A 106 -11.710 14.206 31.101 1.00 0.00 H new ATOM 0 HB THR A 106 -10.825 14.088 33.442 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.034 15.777 32.765 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.590 16.190 34.718 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.377 16.058 33.423 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.793 17.117 33.213 1.00 0.00 H new ATOM 1674 N ASP A 107 -10.496 16.772 29.970 1.00 0.00 N ATOM 1675 CA ASP A 107 -10.712 18.033 29.271 1.00 0.00 C ATOM 1676 C ASP A 107 -11.771 17.851 28.196 1.00 0.00 C ATOM 1677 O ASP A 107 -11.575 17.100 27.240 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.408 18.528 28.641 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.529 19.922 28.056 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -10.288 20.108 27.079 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.848 20.835 28.564 1.00 0.00 O ATOM 0 H ASP A 107 -9.632 16.291 29.718 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.053 18.777 29.991 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.621 18.523 29.395 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.103 17.835 27.857 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.891 18.539 28.353 1.00 0.00 N ATOM 1687 CA VAL A 108 -14.008 18.399 27.434 1.00 0.00 C ATOM 1688 C VAL A 108 -14.033 19.541 26.428 1.00 0.00 C ATOM 1689 O VAL A 108 -14.917 19.616 25.575 1.00 0.00 O ATOM 1690 CB VAL A 108 -15.350 18.343 28.192 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -15.453 17.063 29.007 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.504 19.559 29.090 1.00 0.00 C ATOM 0 H VAL A 108 -13.050 19.202 29.111 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.871 17.460 26.898 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.158 18.349 27.460 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.407 17.043 29.534 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.388 16.202 28.342 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.638 17.025 29.730 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.456 19.504 29.617 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.689 19.582 29.814 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.477 20.465 28.484 1.00 0.00 H new ATOM 1702 N GLU A 109 -13.042 20.414 26.518 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.967 21.561 25.634 1.00 0.00 C ATOM 1704 C GLU A 109 -12.239 21.192 24.346 1.00 0.00 C ATOM 1705 O GLU A 109 -12.576 21.682 23.267 1.00 0.00 O ATOM 1706 CB GLU A 109 -12.267 22.733 26.325 1.00 0.00 C ATOM 1707 CG GLU A 109 -12.982 23.211 27.577 1.00 0.00 C ATOM 1708 CD GLU A 109 -12.289 24.386 28.234 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -11.496 24.167 29.172 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -12.532 25.537 27.813 1.00 0.00 O ATOM 0 H GLU A 109 -12.281 20.348 27.194 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.983 21.868 25.385 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.251 22.436 26.587 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.186 23.563 25.623 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.003 23.493 27.322 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.047 22.389 28.289 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.246 20.317 24.461 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.476 19.879 23.301 1.00 0.00 C ATOM 1719 C VAL A 110 -11.243 18.856 22.469 1.00 0.00 C ATOM 1720 O VAL A 110 -11.023 18.742 21.265 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.108 19.284 23.698 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.217 20.356 24.299 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.275 18.116 24.662 1.00 0.00 C ATOM 0 H VAL A 110 -10.955 19.897 25.344 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.305 20.773 22.702 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.630 18.904 22.795 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.257 19.919 24.573 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.059 21.150 23.569 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.694 20.770 25.187 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.295 17.717 24.924 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.780 18.459 25.565 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.869 17.335 24.188 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.151 18.127 23.105 1.00 0.00 N ATOM 1734 CA LEU A 111 -12.930 17.111 22.405 1.00 0.00 C ATOM 1735 C LEU A 111 -14.240 17.695 21.876 1.00 0.00 C ATOM 1736 O LEU A 111 -15.189 16.969 21.580 1.00 0.00 O ATOM 1737 CB LEU A 111 -13.165 15.888 23.307 1.00 0.00 C ATOM 1738 CG LEU A 111 -13.701 16.166 24.714 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -15.189 16.465 24.680 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -13.412 14.982 25.623 1.00 0.00 C ATOM 0 H LEU A 111 -12.366 18.218 24.098 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.359 16.771 21.541 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.864 15.222 22.802 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -12.223 15.349 23.402 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.194 17.046 25.110 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.544 16.659 25.692 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.370 17.342 24.058 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.723 15.610 24.266 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.796 15.188 26.622 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.896 14.091 25.224 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.336 14.818 25.675 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.271 19.017 21.749 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.409 19.710 21.153 1.00 0.00 C ATOM 1754 C ASP A 112 -15.488 19.375 19.664 1.00 0.00 C ATOM 1755 O ASP A 112 -14.567 18.774 19.111 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.269 21.228 21.355 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.493 22.015 20.920 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.536 21.934 21.605 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.415 22.727 19.897 1.00 0.00 O ATOM 0 H ASP A 112 -13.517 19.634 22.052 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.327 19.381 21.640 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.073 21.429 22.408 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.402 21.582 20.797 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.586 19.750 19.031 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.790 19.500 17.610 1.00 0.00 C ATOM 1766 C GLU A 113 -15.802 20.307 16.753 1.00 0.00 C ATOM 1767 O GLU A 113 -16.114 21.396 16.268 1.00 0.00 O ATOM 1768 CB GLU A 113 -18.241 19.827 17.238 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.751 21.126 17.849 1.00 0.00 C ATOM 1770 CD GLU A 113 -20.176 21.443 17.450 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -21.109 20.907 18.081 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -20.369 22.233 16.507 1.00 0.00 O ATOM 0 H GLU A 113 -17.361 20.235 19.484 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.601 18.446 17.407 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.324 19.889 16.153 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.883 19.007 17.560 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.689 21.060 18.935 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.102 21.946 17.542 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.608 19.751 16.567 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.511 20.444 15.894 1.00 0.00 C ATOM 1781 C GLN A 114 -13.539 20.258 14.384 1.00 0.00 C ATOM 1782 O GLN A 114 -12.494 20.158 13.738 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.179 19.948 16.450 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.951 20.341 17.894 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.743 21.833 18.059 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -11.229 22.503 17.161 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -12.140 22.361 19.203 1.00 0.00 N ATOM 0 H GLN A 114 -14.373 18.808 16.878 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.631 21.510 16.088 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.139 18.862 16.365 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.368 20.345 15.840 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.806 20.027 18.493 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.080 19.810 18.279 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.561 21.769 19.919 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.026 23.361 19.370 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.731 20.251 13.826 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.884 20.165 12.381 1.00 0.00 C ATOM 1798 C LYS A 115 -14.719 21.552 11.764 1.00 0.00 C ATOM 1799 O LYS A 115 -14.637 22.552 12.482 1.00 0.00 O ATOM 1800 CB LYS A 115 -16.243 19.569 11.988 1.00 0.00 C ATOM 1801 CG LYS A 115 -17.435 20.450 12.320 1.00 0.00 C ATOM 1802 CD LYS A 115 -18.047 20.093 13.661 1.00 0.00 C ATOM 1803 CE LYS A 115 -19.175 21.041 14.025 1.00 0.00 C ATOM 1804 NZ LYS A 115 -20.254 21.058 13.005 1.00 0.00 N ATOM 0 H LYS A 115 -15.608 20.303 14.345 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.111 19.499 11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.242 19.369 10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.364 18.610 12.491 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.123 21.494 12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.189 20.350 11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.424 19.071 13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.279 20.126 14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.594 20.749 14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.775 22.048 14.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.078 21.569 13.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.912 21.535 12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.528 20.082 12.773 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.671 21.616 10.444 1.00 0.00 N ATOM 1819 CA GLY A 116 -14.503 22.891 9.772 1.00 0.00 C ATOM 1820 C GLY A 116 -13.071 23.114 9.340 1.00 0.00 C ATOM 1821 O GLY A 116 -12.763 24.073 8.633 1.00 0.00 O ATOM 0 H GLY A 116 -14.745 20.810 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -15.156 22.931 8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.811 23.697 10.439 1.00 0.00 H new ATOM 1825 N LYS A 117 -12.194 22.221 9.768 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.789 22.285 9.395 1.00 0.00 C ATOM 1827 C LYS A 117 -10.535 21.479 8.133 1.00 0.00 C ATOM 1828 O LYS A 117 -11.468 21.074 7.437 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.909 21.737 10.509 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.896 22.587 11.758 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.597 22.387 12.501 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.588 23.098 13.843 1.00 0.00 C ATOM 1833 NZ LYS A 117 -9.659 22.600 14.750 1.00 0.00 N ATOM 0 H LYS A 117 -12.431 21.438 10.378 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.543 23.332 9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.251 20.735 10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.889 21.640 10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.017 23.638 11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.737 22.320 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.429 21.321 12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.772 22.755 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.617 22.960 14.319 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.716 24.169 13.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.484 22.945 15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.582 22.947 14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.659 21.560 14.749 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.268 21.266 7.837 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.881 20.309 6.823 1.00 0.00 C ATOM 1849 C ASP A 118 -8.349 19.077 7.535 1.00 0.00 C ATOM 1850 O ASP A 118 -8.671 18.861 8.704 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.828 20.899 5.881 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.852 20.240 4.514 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -8.617 20.706 3.641 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.122 19.249 4.311 1.00 0.00 O ATOM 0 H ASP A 118 -8.488 21.745 8.287 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.740 20.046 6.205 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.001 21.970 5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.839 20.780 6.323 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.544 18.278 6.862 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.986 17.086 7.481 1.00 0.00 C ATOM 1861 C LYS A 119 -6.044 17.477 8.614 1.00 0.00 C ATOM 1862 O LYS A 119 -4.965 18.011 8.375 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.249 16.231 6.442 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.150 15.308 5.631 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.334 16.042 5.019 1.00 0.00 C ATOM 1866 CE LYS A 119 -9.139 15.139 4.103 1.00 0.00 C ATOM 1867 NZ LYS A 119 -8.344 14.698 2.929 1.00 0.00 N ATOM 0 H LYS A 119 -7.262 18.429 5.893 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.803 16.493 7.892 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.717 16.892 5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.498 15.628 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.567 14.841 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.516 14.506 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.977 16.422 5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.977 16.905 4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.480 14.266 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.029 15.667 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.862 13.955 2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.184 15.506 2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.429 14.324 3.250 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.477 17.261 9.845 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.644 17.552 10.997 1.00 0.00 C ATOM 1883 C GLN A 120 -5.101 16.263 11.594 1.00 0.00 C ATOM 1884 O GLN A 120 -5.856 15.348 11.936 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.409 18.360 12.055 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.674 17.687 12.569 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.253 18.391 13.781 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -9.065 19.310 13.660 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -7.843 17.958 14.964 1.00 0.00 N ATOM 0 H GLN A 120 -7.398 16.886 10.071 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.807 18.163 10.660 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.745 18.551 12.898 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.674 19.329 11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.420 17.666 11.774 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.452 16.651 12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.169 17.194 15.022 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.201 18.388 15.817 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.787 16.194 11.705 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.135 15.035 12.264 1.00 0.00 C ATOM 1900 C LEU A 121 -2.929 15.261 13.748 1.00 0.00 C ATOM 1901 O LEU A 121 -2.000 15.955 14.162 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.796 14.771 11.567 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.157 13.419 11.883 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -2.075 12.285 11.460 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.194 13.298 11.196 1.00 0.00 C ATOM 0 H LEU A 121 -3.151 16.935 11.412 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.762 14.157 12.110 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.944 14.842 10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.097 15.560 11.845 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.003 13.352 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.604 11.330 11.692 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.021 12.363 11.996 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.260 12.347 10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.636 12.330 11.431 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.063 13.385 10.117 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.853 14.092 11.547 1.00 0.00 H new ATOM 1917 N THR A 122 -3.827 14.708 14.536 1.00 0.00 N ATOM 1918 CA THR A 122 -3.802 14.894 15.968 1.00 0.00 C ATOM 1919 C THR A 122 -2.854 13.893 16.613 1.00 0.00 C ATOM 1920 O THR A 122 -3.198 12.725 16.798 1.00 0.00 O ATOM 1921 CB THR A 122 -5.213 14.730 16.564 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.167 15.446 15.762 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.263 15.244 17.993 1.00 0.00 C ATOM 0 H THR A 122 -4.591 14.120 14.202 1.00 0.00 H new ATOM 0 HA THR A 122 -3.450 15.905 16.173 1.00 0.00 H new ATOM 0 HB THR A 122 -5.460 13.668 16.569 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.364 14.932 14.951 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.270 15.117 18.390 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.557 14.684 18.606 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.998 16.301 18.009 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.647 14.337 16.917 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.687 13.484 17.589 1.00 0.00 C ATOM 1933 C LEU A 123 -0.919 13.552 19.088 1.00 0.00 C ATOM 1934 O LEU A 123 -0.623 14.562 19.729 1.00 0.00 O ATOM 1935 CB LEU A 123 0.750 13.885 17.249 1.00 0.00 C ATOM 1936 CG LEU A 123 1.060 14.025 15.756 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.554 14.172 15.539 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.525 12.836 14.974 1.00 0.00 C ATOM 0 H LEU A 123 -1.311 15.278 16.710 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.829 12.460 17.244 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.969 14.834 17.738 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.426 13.143 17.675 1.00 0.00 H new ATOM 0 HG LEU A 123 0.562 14.923 15.389 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.759 14.270 14.473 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.912 15.060 16.061 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.066 13.292 15.927 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.759 12.961 13.917 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.988 11.920 15.342 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.556 12.773 15.102 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.486 12.491 19.630 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.801 12.428 21.044 1.00 0.00 C ATOM 1952 C ILE A 124 -0.653 11.769 21.793 1.00 0.00 C ATOM 1953 O ILE A 124 -0.212 10.687 21.422 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.100 11.633 21.291 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.227 12.174 20.405 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.491 11.711 22.760 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.517 11.388 20.509 1.00 0.00 C ATOM 0 H ILE A 124 -1.740 11.653 19.106 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.947 13.445 21.407 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.929 10.588 21.033 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.422 13.212 20.675 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.894 12.172 19.367 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.409 11.146 22.923 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.693 11.290 23.372 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.651 12.752 23.039 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.267 11.831 19.854 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.339 10.355 20.210 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.875 11.411 21.538 1.00 0.00 H new ATOM 1969 N THR A 125 -0.158 12.422 22.824 1.00 0.00 N ATOM 1970 CA THR A 125 0.989 11.912 23.550 1.00 0.00 C ATOM 1971 C THR A 125 0.776 12.051 25.045 1.00 0.00 C ATOM 1972 O THR A 125 0.835 13.144 25.597 1.00 0.00 O ATOM 1973 CB THR A 125 2.275 12.647 23.129 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.405 12.598 21.704 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.500 12.016 23.771 1.00 0.00 C ATOM 0 H THR A 125 -0.529 13.304 23.178 1.00 0.00 H new ATOM 0 HA THR A 125 1.100 10.855 23.307 1.00 0.00 H new ATOM 0 HB THR A 125 2.206 13.682 23.464 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.240 12.144 21.467 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.394 12.555 23.457 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.409 12.066 24.856 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.577 10.974 23.461 1.00 0.00 H new ATOM 1983 N CYS A 126 0.495 10.945 25.697 1.00 0.00 N ATOM 1984 CA CYS A 126 0.273 10.964 27.126 1.00 0.00 C ATOM 1985 C CYS A 126 1.538 10.514 27.840 1.00 0.00 C ATOM 1986 O CYS A 126 1.907 9.340 27.782 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.928 10.085 27.472 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.390 10.471 26.450 1.00 0.00 S ATOM 0 H CYS A 126 0.415 10.025 25.264 1.00 0.00 H new ATOM 0 HA CYS A 126 0.045 11.976 27.460 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.659 9.037 27.336 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.179 10.216 28.525 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.374 9.692 26.788 1.00 0.00 H new ATOM 1993 N ASP A 127 2.222 11.464 28.471 1.00 0.00 N ATOM 1994 CA ASP A 127 3.531 11.207 29.065 1.00 0.00 C ATOM 1995 C ASP A 127 3.536 11.419 30.574 1.00 0.00 C ATOM 1996 O ASP A 127 4.555 11.208 31.233 1.00 0.00 O ATOM 1997 CB ASP A 127 4.586 12.105 28.413 1.00 0.00 C ATOM 1998 CG ASP A 127 4.333 13.581 28.654 1.00 0.00 C ATOM 1999 OD1 ASP A 127 5.159 14.222 29.333 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.315 14.107 28.162 1.00 0.00 O ATOM 0 H ASP A 127 1.890 12.422 28.585 1.00 0.00 H new ATOM 0 HA ASP A 127 3.768 10.159 28.882 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.570 11.842 28.801 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.605 11.915 27.340 1.00 0.00 H new ATOM 2005 N ASP A 128 2.403 11.823 31.122 1.00 0.00 N ATOM 2006 CA ASP A 128 2.291 12.029 32.562 1.00 0.00 C ATOM 2007 C ASP A 128 1.492 10.900 33.185 1.00 0.00 C ATOM 2008 O ASP A 128 0.263 10.950 33.269 1.00 0.00 O ATOM 2009 CB ASP A 128 1.654 13.378 32.892 1.00 0.00 C ATOM 2010 CG ASP A 128 1.555 13.629 34.385 1.00 0.00 C ATOM 2011 OD1 ASP A 128 2.608 13.736 35.047 1.00 0.00 O ATOM 2012 OD2 ASP A 128 0.422 13.742 34.900 1.00 0.00 O ATOM 0 H ASP A 128 1.549 12.015 30.598 1.00 0.00 H new ATOM 0 HA ASP A 128 3.298 12.032 32.980 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.240 14.174 32.432 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.657 13.421 32.453 1.00 0.00 H new ATOM 2017 N TYR A 129 2.206 9.866 33.572 1.00 0.00 N ATOM 2018 CA TYR A 129 1.608 8.667 34.133 1.00 0.00 C ATOM 2019 C TYR A 129 1.316 8.841 35.621 1.00 0.00 C ATOM 2020 O TYR A 129 2.205 9.171 36.406 1.00 0.00 O ATOM 2021 CB TYR A 129 2.550 7.483 33.910 1.00 0.00 C ATOM 2022 CG TYR A 129 2.062 6.173 34.485 1.00 0.00 C ATOM 2023 CD1 TYR A 129 2.565 5.698 35.686 1.00 0.00 C ATOM 2024 CD2 TYR A 129 1.113 5.409 33.822 1.00 0.00 C ATOM 2025 CE1 TYR A 129 2.139 4.496 36.211 1.00 0.00 C ATOM 2026 CE2 TYR A 129 0.678 4.207 34.342 1.00 0.00 C ATOM 2027 CZ TYR A 129 1.196 3.756 35.538 1.00 0.00 C ATOM 2028 OH TYR A 129 0.778 2.553 36.055 1.00 0.00 O ATOM 0 H TYR A 129 3.223 9.830 33.507 1.00 0.00 H new ATOM 0 HA TYR A 129 0.659 8.479 33.631 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.708 7.358 32.839 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.519 7.719 34.350 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.303 6.279 36.220 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.708 5.760 32.884 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.544 4.138 37.146 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.063 3.623 33.816 1.00 0.00 H new ATOM 0 HH TYR A 129 0.108 2.156 35.460 1.00 0.00 H new ATOM 2038 N ASN A 130 0.066 8.617 35.999 1.00 0.00 N ATOM 2039 CA ASN A 130 -0.322 8.630 37.401 1.00 0.00 C ATOM 2040 C ASN A 130 -0.157 7.230 37.971 1.00 0.00 C ATOM 2041 O ASN A 130 -0.978 6.349 37.719 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.772 9.090 37.573 1.00 0.00 C ATOM 2043 CG ASN A 130 -2.148 9.260 39.034 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -2.474 8.290 39.721 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.135 10.492 39.511 1.00 0.00 N ATOM 0 H ASN A 130 -0.699 8.424 35.352 1.00 0.00 H new ATOM 0 HA ASN A 130 0.318 9.334 37.934 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.916 10.035 37.050 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.440 8.364 37.109 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.401 10.667 40.480 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.859 11.269 38.910 1.00 0.00 H new ATOM 2052 N GLU A 131 0.903 7.035 38.736 1.00 0.00 N ATOM 2053 CA GLU A 131 1.292 5.708 39.207 1.00 0.00 C ATOM 2054 C GLU A 131 0.252 5.081 40.135 1.00 0.00 C ATOM 2055 O GLU A 131 0.191 3.856 40.271 1.00 0.00 O ATOM 2056 CB GLU A 131 2.633 5.791 39.927 1.00 0.00 C ATOM 2057 CG GLU A 131 3.755 6.336 39.058 1.00 0.00 C ATOM 2058 CD GLU A 131 5.089 6.324 39.767 1.00 0.00 C ATOM 2059 OE1 GLU A 131 5.466 7.357 40.359 1.00 0.00 O ATOM 2060 OE2 GLU A 131 5.762 5.275 39.747 1.00 0.00 O ATOM 0 H GLU A 131 1.519 7.785 39.050 1.00 0.00 H new ATOM 0 HA GLU A 131 1.370 5.067 38.329 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.525 6.425 40.807 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.908 4.798 40.281 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.826 5.743 38.146 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.515 7.356 38.757 1.00 0.00 H new ATOM 2067 N LYS A 132 -0.567 5.915 40.763 1.00 0.00 N ATOM 2068 CA LYS A 132 -1.502 5.453 41.772 1.00 0.00 C ATOM 2069 C LYS A 132 -2.745 4.800 41.173 1.00 0.00 C ATOM 2070 O LYS A 132 -3.400 3.992 41.829 1.00 0.00 O ATOM 2071 CB LYS A 132 -1.892 6.617 42.677 1.00 0.00 C ATOM 2072 CG LYS A 132 -0.816 7.013 43.694 1.00 0.00 C ATOM 2073 CD LYS A 132 -0.511 5.892 44.689 1.00 0.00 C ATOM 2074 CE LYS A 132 0.396 4.823 44.091 1.00 0.00 C ATOM 2075 NZ LYS A 132 0.475 3.610 44.942 1.00 0.00 N ATOM 0 H LYS A 132 -0.600 6.919 40.588 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.000 4.681 42.355 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.125 7.482 42.056 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.804 6.355 43.214 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.098 7.284 43.165 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.143 7.899 44.238 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.037 6.314 45.575 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.445 5.433 45.015 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.027 4.547 43.103 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.396 5.234 43.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.103 2.912 44.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.852 3.866 45.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.475 3.201 45.052 1.00 0.00 H new ATOM 2089 N THR A 133 -3.071 5.132 39.936 1.00 0.00 N ATOM 2090 CA THR A 133 -4.254 4.566 39.304 1.00 0.00 C ATOM 2091 C THR A 133 -3.935 3.997 37.917 1.00 0.00 C ATOM 2092 O THR A 133 -4.559 3.029 37.478 1.00 0.00 O ATOM 2093 CB THR A 133 -5.399 5.601 39.228 1.00 0.00 C ATOM 2094 OG1 THR A 133 -6.551 5.042 38.585 1.00 0.00 O ATOM 2095 CG2 THR A 133 -4.955 6.848 38.496 1.00 0.00 C ATOM 0 H THR A 133 -2.542 5.782 39.354 1.00 0.00 H new ATOM 0 HA THR A 133 -4.591 3.739 39.929 1.00 0.00 H new ATOM 0 HB THR A 133 -5.665 5.873 40.249 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.264 5.714 38.549 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.780 7.560 38.457 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.112 7.298 39.021 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.653 6.586 37.482 1.00 0.00 H new ATOM 2103 N GLY A 134 -2.952 4.575 37.239 1.00 0.00 N ATOM 2104 CA GLY A 134 -2.537 4.045 35.955 1.00 0.00 C ATOM 2105 C GLY A 134 -2.966 4.905 34.786 1.00 0.00 C ATOM 2106 O GLY A 134 -2.660 4.591 33.634 1.00 0.00 O ATOM 0 H GLY A 134 -2.437 5.397 37.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.452 3.945 35.945 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.951 3.044 35.832 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.681 5.984 35.068 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.114 6.890 34.028 1.00 0.00 C ATOM 2112 C VAL A 135 -3.007 7.873 33.673 1.00 0.00 C ATOM 2113 O VAL A 135 -1.969 7.922 34.334 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.369 7.676 34.452 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -6.468 6.733 34.918 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -5.041 8.710 35.523 1.00 0.00 C ATOM 0 H VAL A 135 -3.971 6.249 36.009 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.357 6.284 33.155 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.735 8.214 33.578 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.344 7.312 35.212 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.736 6.057 34.106 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.113 6.154 35.770 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.948 9.247 35.800 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.634 8.208 36.401 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.306 9.415 35.135 1.00 0.00 H new ATOM 2126 N TRP A 136 -3.231 8.648 32.629 1.00 0.00 N ATOM 2127 CA TRP A 136 -2.287 9.669 32.223 1.00 0.00 C ATOM 2128 C TRP A 136 -2.955 11.030 32.339 1.00 0.00 C ATOM 2129 O TRP A 136 -3.896 11.329 31.604 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.810 9.421 30.788 1.00 0.00 C ATOM 2131 CG TRP A 136 -1.261 8.038 30.571 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.981 6.888 30.413 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.119 7.657 30.483 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -1.137 5.822 30.238 1.00 0.00 N ATOM 2135 CE2 TRP A 136 0.156 6.265 30.278 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.325 8.354 30.563 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 1.350 5.560 30.147 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 2.511 7.655 30.432 1.00 0.00 C ATOM 2139 CH2 TRP A 136 2.515 6.270 30.230 1.00 0.00 C ATOM 0 H TRP A 136 -4.064 8.588 32.044 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.413 9.637 32.873 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.642 9.585 30.103 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.042 10.152 30.537 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -3.059 6.827 30.424 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -1.427 4.854 30.100 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.332 9.422 30.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 1.355 4.492 29.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.450 8.187 30.486 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.458 5.752 30.138 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.487 11.841 33.277 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.145 13.104 33.581 1.00 0.00 C ATOM 2152 C GLU A 137 -2.821 14.174 32.550 1.00 0.00 C ATOM 2153 O GLU A 137 -3.552 15.156 32.417 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.754 13.596 34.968 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.315 12.757 36.099 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.078 13.400 37.443 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -3.744 14.415 37.743 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -2.220 12.904 38.204 1.00 0.00 O ATOM 0 H GLU A 137 -1.658 11.648 33.839 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.219 12.918 33.553 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.667 13.610 35.044 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.096 14.624 35.088 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.385 12.613 35.949 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.854 11.769 36.082 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.727 14.002 31.832 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.356 14.962 30.816 1.00 0.00 C ATOM 2167 C LYS A 138 -1.406 14.338 29.432 1.00 0.00 C ATOM 2168 O LYS A 138 -0.691 13.377 29.136 1.00 0.00 O ATOM 2169 CB LYS A 138 0.037 15.520 31.079 1.00 0.00 C ATOM 2170 CG LYS A 138 0.412 16.670 30.160 1.00 0.00 C ATOM 2171 CD LYS A 138 -0.414 17.915 30.458 1.00 0.00 C ATOM 2172 CE LYS A 138 0.220 18.779 31.543 1.00 0.00 C ATOM 2173 NZ LYS A 138 0.399 18.049 32.826 1.00 0.00 N ATOM 0 H LYS A 138 -1.087 13.214 31.933 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.077 15.779 30.857 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.095 15.858 32.114 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.768 14.720 30.964 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.471 16.899 30.275 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.261 16.372 29.122 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.525 18.502 29.547 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.415 17.619 30.770 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.189 19.138 31.196 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.403 19.657 31.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.623 18.727 33.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.478 17.543 33.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.178 17.366 32.731 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.265 14.888 28.601 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.337 14.509 27.210 1.00 0.00 C ATOM 2189 C ARG A 139 -1.755 15.620 26.351 1.00 0.00 C ATOM 2190 O ARG A 139 -2.404 16.640 26.099 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.783 14.195 26.809 1.00 0.00 C ATOM 2192 CG ARG A 139 -4.043 14.229 25.312 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.446 13.749 24.972 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.479 14.422 25.762 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.788 14.313 25.524 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -8.220 13.619 24.473 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.659 14.903 26.336 1.00 0.00 N ATOM 0 H ARG A 139 -2.932 15.610 28.872 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.751 13.604 27.053 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.046 13.207 27.188 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.445 14.910 27.296 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.907 15.245 24.942 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.311 13.603 24.801 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.637 13.918 23.912 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.509 12.674 25.140 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.181 15.009 26.541 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.550 13.170 23.848 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.221 13.537 24.293 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.327 15.437 27.139 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.660 14.821 26.157 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.507 15.442 25.963 1.00 0.00 N ATOM 2212 CA LYS A 140 0.147 16.352 25.048 1.00 0.00 C ATOM 2213 C LYS A 140 -0.498 16.193 23.683 1.00 0.00 C ATOM 2214 O LYS A 140 -0.649 15.074 23.193 1.00 0.00 O ATOM 2215 CB LYS A 140 1.642 16.033 24.974 1.00 0.00 C ATOM 2216 CG LYS A 140 2.483 17.114 24.323 1.00 0.00 C ATOM 2217 CD LYS A 140 2.583 18.339 25.210 1.00 0.00 C ATOM 2218 CE LYS A 140 3.532 19.374 24.639 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.753 20.497 25.585 1.00 0.00 N ATOM 0 H LYS A 140 0.078 14.666 26.272 1.00 0.00 H new ATOM 0 HA LYS A 140 0.038 17.381 25.392 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.014 15.859 25.984 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.776 15.103 24.421 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.481 16.728 24.118 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.045 17.391 23.364 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.594 18.781 25.331 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.924 18.042 26.202 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.486 18.903 24.404 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.129 19.761 23.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.963 21.364 25.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.897 20.642 26.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.554 20.272 26.210 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.912 17.288 23.088 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.622 17.217 21.833 1.00 0.00 C ATOM 2235 C ILE A 141 -0.969 18.111 20.781 1.00 0.00 C ATOM 2236 O ILE A 141 -0.835 19.327 20.948 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.120 17.561 22.018 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.909 17.233 20.750 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.309 19.021 22.405 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.392 17.513 20.868 1.00 0.00 C ATOM 0 H ILE A 141 -0.771 18.231 23.450 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.564 16.190 21.473 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.504 16.948 22.833 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.504 17.812 19.920 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.765 16.181 20.505 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.372 19.230 22.527 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.790 19.219 23.343 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.901 19.661 21.622 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.886 17.256 19.931 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.812 16.914 21.676 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.547 18.571 21.082 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.517 17.476 19.722 1.00 0.00 N ATOM 2253 CA PHE A 142 0.072 18.173 18.597 1.00 0.00 C ATOM 2254 C PHE A 142 -0.876 18.102 17.409 1.00 0.00 C ATOM 2255 O PHE A 142 -0.973 17.068 16.746 1.00 0.00 O ATOM 2256 CB PHE A 142 1.420 17.552 18.216 1.00 0.00 C ATOM 2257 CG PHE A 142 2.559 17.877 19.144 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.635 18.625 18.692 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.572 17.425 20.455 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.697 18.916 19.526 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.630 17.717 21.292 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.694 18.462 20.828 1.00 0.00 C ATOM 0 H PHE A 142 -0.547 16.462 19.615 1.00 0.00 H new ATOM 0 HA PHE A 142 0.239 19.213 18.879 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.304 16.469 18.174 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.684 17.884 17.212 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.643 18.985 17.674 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.745 16.838 20.825 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.529 19.499 19.159 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.625 17.362 22.312 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.522 18.689 21.483 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.595 19.179 17.160 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.543 19.213 16.060 1.00 0.00 C ATOM 2274 C VAL A 143 -1.898 19.832 14.834 1.00 0.00 C ATOM 2275 O VAL A 143 -1.816 21.058 14.699 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.820 19.995 16.416 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.846 19.899 15.296 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.408 19.497 17.728 1.00 0.00 C ATOM 0 H VAL A 143 -1.542 20.041 17.702 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.829 18.182 15.851 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.550 21.044 16.538 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.739 20.460 15.572 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.425 20.314 14.380 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.110 18.854 15.133 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.310 20.063 17.961 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.657 18.440 17.637 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.679 19.631 18.527 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.420 18.973 13.959 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.802 19.406 12.726 1.00 0.00 C ATOM 2290 C ALA A 144 -1.821 19.378 11.599 1.00 0.00 C ATOM 2291 O ALA A 144 -2.290 18.316 11.209 1.00 0.00 O ATOM 2292 CB ALA A 144 0.396 18.527 12.399 1.00 0.00 C ATOM 0 H ALA A 144 -1.449 17.961 14.082 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.447 20.430 12.844 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.852 18.864 11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.127 18.593 13.205 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.069 17.493 12.289 1.00 0.00 H new ATOM 2298 N THR A 145 -2.185 20.543 11.097 1.00 0.00 N ATOM 2299 CA THR A 145 -3.176 20.631 10.038 1.00 0.00 C ATOM 2300 C THR A 145 -2.493 20.576 8.673 1.00 0.00 C ATOM 2301 O THR A 145 -1.416 21.152 8.491 1.00 0.00 O ATOM 2302 CB THR A 145 -4.009 21.921 10.173 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.387 22.096 11.545 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.266 21.863 9.316 1.00 0.00 C ATOM 0 H THR A 145 -1.811 21.441 11.404 1.00 0.00 H new ATOM 0 HA THR A 145 -3.852 19.781 10.127 1.00 0.00 H new ATOM 0 HB THR A 145 -3.399 22.758 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.916 22.916 11.637 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.830 22.788 9.435 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.987 21.739 8.269 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.882 21.020 9.630 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.105 19.850 7.742 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.545 19.644 6.412 1.00 0.00 C ATOM 2314 C GLU A 146 -2.263 20.978 5.731 1.00 0.00 C ATOM 2315 O GLU A 146 -3.149 21.822 5.592 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.500 18.791 5.574 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.853 18.183 4.343 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.713 17.116 3.695 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.361 17.412 2.667 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.744 15.977 4.209 1.00 0.00 O ATOM 0 H GLU A 146 -4.003 19.389 7.889 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.597 19.115 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.900 17.991 6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.345 19.406 5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.651 18.971 3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.892 17.750 4.619 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.015 21.161 5.325 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.566 22.424 4.763 1.00 0.00 C ATOM 2329 C VAL A 147 -1.046 22.573 3.328 1.00 0.00 C ATOM 2330 O VAL A 147 -1.167 21.583 2.600 1.00 0.00 O ATOM 2331 CB VAL A 147 0.977 22.543 4.795 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.432 23.979 4.578 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.531 22.010 6.102 1.00 0.00 C ATOM 0 H VAL A 147 -0.291 20.444 5.376 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.992 23.218 5.377 1.00 0.00 H new ATOM 0 HB VAL A 147 1.367 21.939 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.521 24.024 4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.080 24.330 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.022 24.613 5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.617 22.104 6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.117 22.582 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.257 20.961 6.212 1.00 0.00 H new ATOM 2343 N LYS A 148 -1.313 23.820 2.949 1.00 0.00 N ATOM 2344 CA LYS A 148 -1.759 24.177 1.606 1.00 0.00 C ATOM 2345 C LYS A 148 -0.977 23.413 0.543 1.00 0.00 C ATOM 2346 O LYS A 148 0.233 23.678 0.387 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.585 25.682 1.390 1.00 0.00 C ATOM 2348 CG LYS A 148 -2.337 26.535 2.401 1.00 0.00 C ATOM 2349 CD LYS A 148 -1.886 27.986 2.357 1.00 0.00 C ATOM 2350 CE LYS A 148 -2.153 28.626 1.005 1.00 0.00 C ATOM 2351 NZ LYS A 148 -1.614 30.007 0.937 1.00 0.00 N ATOM 0 H LYS A 148 -1.224 24.621 3.574 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.811 23.909 1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.524 25.927 1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.926 25.938 0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -3.407 26.480 2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.180 26.135 3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.403 28.550 3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.820 28.041 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.702 28.020 0.220 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.226 28.644 0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.815 30.412 0.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.063 30.592 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.586 29.986 1.092 1.00 0.00 H new