USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1016 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 119 THR OG1 : rot 123:sc= 0.0717 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.0698 USER MOD Set 2.1: A 113 THR OG1 : rot 180:sc= 0.105 USER MOD Set 2.2: A 128 ASN : amide:sc= 0.107 K(o=0.21,f=-1.9!) USER MOD Set 3.1: A 93 THR OG1 : rot -73:sc= 0.0373 USER MOD Set 3.2: A 95 THR OG1 : rot 150:sc= 0.039 USER MOD Set 4.1: A 90 SER OG : rot -53:sc= 0.387 USER MOD Set 4.2: A 114 MET CE :methyl -161:sc= 0 (180deg=-0.728) USER MOD Set 5.1: A 51 MET CE :methyl -175:sc= 0 (180deg=-0.0329) USER MOD Set 5.2: A 94 GLN : amide:sc= 0.852 K(o=0.85,f=-3.3!) USER MOD Set 6.1: A 50 THR OG1 : rot -141:sc= -1.1 USER MOD Set 6.2: A 63 THR OG1 : rot 180:sc= -0.0933 USER MOD Single : A 7 LYS NZ :NH3+ -142:sc= 0.916 (180deg=0.224) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -149:sc= 1.63 USER MOD Single : A 14 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.015) USER MOD Single : A 15 ASN : amide:sc= 0.163 K(o=0.16,f=-1.6) USER MOD Single : A 20 MET CE :methyl 176:sc= 0 (180deg=-0.0253) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -123:sc= 1.16 (180deg=0.0186) USER MOD Single : A 26 SER OG : rot 60:sc= 0.939 USER MOD Single : A 29 THR OG1 : rot 11:sc= 0.0537 USER MOD Single : A 31 GLN : amide:sc= -0.0909 X(o=-0.091,f=0) USER MOD Single : A 34 ASN : amide:sc= -0.0711 K(o=-0.071,f=-0.77) USER MOD Single : A 35 THR OG1 : rot -14:sc= 0.868 USER MOD Single : A 37 THR OG1 : rot 13:sc= 0.809 USER MOD Single : A 39 THR OG1 : rot 113:sc= 1.25 USER MOD Single : A 41 THR OG1 : rot 63:sc= 1.29 USER MOD Single : A 43 THR OG1 : rot -41:sc= 0.292 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 178:sc= 0.96 (180deg=0.868) USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.098 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 58 LYS NZ :NH3+ 173:sc= 1.15 (180deg=0.989) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 61 SER OG : rot 25:sc= 0.0383 USER MOD Single : A 65 LYS NZ :NH3+ -149:sc= 2.38 (180deg=1.44) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -99:sc= 1.32 USER MOD Single : A 75 SER OG : rot -8:sc= -0.367 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 155:sc= 1.89 (180deg=0.0104) USER MOD Single : A 82 SER OG : rot 6:sc= 0.973 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 88 SER OG : rot -5:sc= 1.21 USER MOD Single : A 91 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00637) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 102 THR OG1 : rot 56:sc= 0.867 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.414 USER MOD Single : A 115 LYS NZ :NH3+ -121:sc= 1.39 (180deg=0.228) USER MOD Single : A 116 THR OG1 : rot 82:sc= 1.21 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -28:sc= 1.12 USER MOD Single : A 130 LYS NZ :NH3+ 165:sc= 1.24 (180deg=1.03) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.513 -13.326 8.851 1.00 0.00 N ATOM 42 CA PHE A 4 -3.148 -12.034 8.496 1.00 0.00 C ATOM 43 C PHE A 4 -3.679 -11.963 7.028 1.00 0.00 C ATOM 44 O PHE A 4 -3.489 -10.964 6.331 1.00 0.00 O ATOM 45 CB PHE A 4 -2.267 -10.837 8.929 1.00 0.00 C ATOM 46 CG PHE A 4 -0.816 -10.790 8.437 1.00 0.00 C ATOM 47 CD1 PHE A 4 0.181 -11.398 9.211 1.00 0.00 C ATOM 48 CD2 PHE A 4 -0.443 -10.131 7.251 1.00 0.00 C ATOM 49 CE1 PHE A 4 1.513 -11.358 8.815 1.00 0.00 C ATOM 50 CE2 PHE A 4 0.896 -10.095 6.852 1.00 0.00 C ATOM 51 CZ PHE A 4 1.868 -10.711 7.637 1.00 0.00 C ATOM 0 HA PHE A 4 -4.064 -11.961 9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -2.761 -9.923 8.598 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -2.250 -10.813 10.019 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.088 -11.904 10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.196 -9.650 6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 4 2.272 -11.829 9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 4 1.176 -9.591 5.939 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.903 -10.686 7.329 1.00 0.00 H new ATOM 61 N LEU A 5 -4.465 -12.969 6.612 1.00 0.00 N ATOM 62 CA LEU A 5 -5.136 -12.975 5.290 1.00 0.00 C ATOM 63 C LEU A 5 -6.470 -12.149 5.309 1.00 0.00 C ATOM 64 O LEU A 5 -7.305 -12.315 6.206 1.00 0.00 O ATOM 65 CB LEU A 5 -5.432 -14.445 4.878 1.00 0.00 C ATOM 66 CG LEU A 5 -4.193 -15.275 4.469 1.00 0.00 C ATOM 67 CD1 LEU A 5 -4.558 -16.768 4.418 1.00 0.00 C ATOM 68 CD2 LEU A 5 -3.612 -14.859 3.112 1.00 0.00 C ATOM 0 H LEU A 5 -4.656 -13.799 7.174 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.470 -12.505 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.927 -14.946 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.136 -14.438 4.046 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.430 -15.087 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.681 -17.347 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.900 -17.093 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.352 -16.924 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.745 -15.478 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.367 -14.990 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.310 -13.812 3.151 1.00 0.00 H new ATOM 80 N GLY A 6 -6.663 -11.290 4.301 1.00 0.00 N ATOM 81 CA GLY A 6 -7.944 -10.600 4.053 1.00 0.00 C ATOM 82 C GLY A 6 -7.896 -9.061 4.014 1.00 0.00 C ATOM 83 O GLY A 6 -6.884 -8.410 4.290 1.00 0.00 O ATOM 0 H GLY A 6 -5.934 -11.050 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.344 -10.954 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.650 -10.900 4.828 1.00 0.00 H new ATOM 87 N LYS A 7 -9.055 -8.483 3.666 1.00 0.00 N ATOM 88 CA LYS A 7 -9.272 -7.012 3.692 1.00 0.00 C ATOM 89 C LYS A 7 -9.604 -6.492 5.110 1.00 0.00 C ATOM 90 O LYS A 7 -10.380 -7.124 5.833 1.00 0.00 O ATOM 91 CB LYS A 7 -10.326 -6.546 2.653 1.00 0.00 C ATOM 92 CG LYS A 7 -11.827 -6.792 2.848 1.00 0.00 C ATOM 93 CD LYS A 7 -12.298 -8.238 2.998 1.00 0.00 C ATOM 94 CE LYS A 7 -12.059 -9.154 1.795 1.00 0.00 C ATOM 95 NZ LYS A 7 -12.411 -10.545 2.195 1.00 0.00 N ATOM 0 H LYS A 7 -9.871 -9.012 3.358 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.322 -6.564 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.197 -5.470 2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.054 -7.005 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.144 -6.243 3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.351 -6.355 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.799 -8.673 3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -13.366 -8.230 3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.667 -8.836 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.018 -9.101 1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.738 -11.211 1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.367 -10.630 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.374 -10.767 1.870 1.00 0.00 H new ATOM 109 N TRP A 8 -9.041 -5.346 5.496 1.00 0.00 N ATOM 110 CA TRP A 8 -9.264 -4.756 6.832 1.00 0.00 C ATOM 111 C TRP A 8 -9.822 -3.325 6.732 1.00 0.00 C ATOM 112 O TRP A 8 -9.552 -2.594 5.771 1.00 0.00 O ATOM 113 CB TRP A 8 -7.987 -4.862 7.678 1.00 0.00 C ATOM 114 CG TRP A 8 -6.684 -4.163 7.199 1.00 0.00 C ATOM 115 CD1 TRP A 8 -5.538 -4.847 6.728 1.00 0.00 C ATOM 116 CD2 TRP A 8 -6.269 -2.827 7.350 1.00 0.00 C ATOM 117 NE1 TRP A 8 -4.416 -4.008 6.654 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.884 -2.769 7.048 1.00 0.00 C ATOM 119 CE3 TRP A 8 -6.941 -1.650 7.814 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -4.164 -1.548 7.233 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -6.222 -0.469 7.958 1.00 0.00 C ATOM 122 CH2 TRP A 8 -4.846 -0.419 7.676 1.00 0.00 C ATOM 0 H TRP A 8 -8.420 -4.798 4.901 1.00 0.00 H new ATOM 0 HA TRP A 8 -10.033 -5.328 7.351 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -8.220 -4.472 8.669 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -7.763 -5.922 7.797 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -5.528 -5.892 6.457 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -3.468 -4.257 6.373 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -7.995 -1.680 8.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -3.104 -1.502 7.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -6.729 0.424 8.292 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -4.310 0.510 7.805 1.00 0.00 H new ATOM 133 N LYS A 9 -10.560 -2.907 7.769 1.00 0.00 N ATOM 134 CA LYS A 9 -10.950 -1.491 7.934 1.00 0.00 C ATOM 135 C LYS A 9 -10.460 -0.955 9.311 1.00 0.00 C ATOM 136 O LYS A 9 -10.512 -1.645 10.335 1.00 0.00 O ATOM 137 CB LYS A 9 -12.463 -1.333 7.681 1.00 0.00 C ATOM 138 CG LYS A 9 -13.405 -2.007 8.693 1.00 0.00 C ATOM 139 CD LYS A 9 -14.866 -1.885 8.235 1.00 0.00 C ATOM 140 CE LYS A 9 -15.871 -2.268 9.335 1.00 0.00 C ATOM 141 NZ LYS A 9 -16.068 -3.741 9.440 1.00 0.00 N ATOM 0 H LYS A 9 -10.901 -3.523 8.507 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.458 -0.866 7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.695 -0.268 7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.686 -1.731 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.139 -3.058 8.802 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.286 -1.545 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.057 -0.861 7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.024 -2.524 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.521 -1.882 10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.829 -1.790 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -16.753 -3.947 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.428 -4.108 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.161 -4.198 9.663 1.00 0.00 H new ATOM 155 N LEU A 10 -9.995 0.293 9.294 1.00 0.00 N ATOM 156 CA LEU A 10 -9.508 1.033 10.481 1.00 0.00 C ATOM 157 C LEU A 10 -10.586 1.181 11.604 1.00 0.00 C ATOM 158 O LEU A 10 -11.678 1.703 11.359 1.00 0.00 O ATOM 159 CB LEU A 10 -9.086 2.440 9.951 1.00 0.00 C ATOM 160 CG LEU A 10 -7.992 3.134 10.795 1.00 0.00 C ATOM 161 CD1 LEU A 10 -6.598 2.708 10.310 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.125 4.660 10.676 1.00 0.00 C ATOM 0 H LEU A 10 -9.941 0.842 8.436 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.686 0.488 10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.728 2.337 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.966 3.082 9.918 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.118 2.838 11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.836 3.203 10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.493 1.628 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.474 2.990 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.350 5.140 11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.013 4.955 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.106 4.969 11.037 1.00 0.00 H new ATOM 174 N SER A 11 -10.280 0.699 12.811 1.00 0.00 N ATOM 175 CA SER A 11 -11.207 0.776 13.967 1.00 0.00 C ATOM 176 C SER A 11 -11.156 2.079 14.817 1.00 0.00 C ATOM 177 O SER A 11 -12.177 2.430 15.412 1.00 0.00 O ATOM 178 CB SER A 11 -11.006 -0.473 14.851 1.00 0.00 C ATOM 179 OG SER A 11 -12.031 -0.572 15.839 1.00 0.00 O ATOM 0 H SER A 11 -9.392 0.245 13.025 1.00 0.00 H new ATOM 0 HA SER A 11 -12.207 0.807 13.535 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.009 -1.368 14.228 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.031 -0.426 15.337 1.00 0.00 H new ATOM 0 HG SER A 11 -11.883 -1.372 16.385 1.00 0.00 H new ATOM 185 N GLU A 12 -9.994 2.735 14.912 1.00 0.00 N ATOM 186 CA GLU A 12 -9.819 3.999 15.674 1.00 0.00 C ATOM 187 C GLU A 12 -8.917 5.024 14.925 1.00 0.00 C ATOM 188 O GLU A 12 -8.168 4.661 14.008 1.00 0.00 O ATOM 189 CB GLU A 12 -9.300 3.656 17.099 1.00 0.00 C ATOM 190 CG GLU A 12 -7.870 3.095 17.193 1.00 0.00 C ATOM 191 CD GLU A 12 -6.768 4.110 17.416 1.00 0.00 C ATOM 192 OE1 GLU A 12 -6.484 4.463 18.576 1.00 0.00 O ATOM 193 OE2 GLU A 12 -6.175 4.580 16.420 1.00 0.00 O ATOM 0 H GLU A 12 -9.137 2.411 14.464 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.783 4.499 15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.353 4.559 17.708 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.981 2.931 17.545 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.839 2.371 18.007 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.654 2.551 16.274 1.00 0.00 H new ATOM 200 N SER A 13 -8.889 6.290 15.387 1.00 0.00 N ATOM 201 CA SER A 13 -7.681 7.135 15.216 1.00 0.00 C ATOM 202 C SER A 13 -7.183 7.745 16.567 1.00 0.00 C ATOM 203 O SER A 13 -7.833 8.602 17.170 1.00 0.00 O ATOM 204 CB SER A 13 -7.922 8.268 14.188 1.00 0.00 C ATOM 205 OG SER A 13 -6.698 8.946 13.923 1.00 0.00 O ATOM 0 H SER A 13 -9.664 6.744 15.869 1.00 0.00 H new ATOM 0 HA SER A 13 -6.901 6.474 14.838 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.326 7.854 13.264 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.661 8.970 14.573 1.00 0.00 H new ATOM 0 HG SER A 13 -6.884 9.883 13.704 1.00 0.00 H new ATOM 211 N HIS A 14 -5.965 7.350 16.959 1.00 0.00 N ATOM 212 CA HIS A 14 -5.166 8.055 17.994 1.00 0.00 C ATOM 213 C HIS A 14 -4.447 9.297 17.394 1.00 0.00 C ATOM 214 O HIS A 14 -4.644 10.402 17.901 1.00 0.00 O ATOM 215 CB HIS A 14 -4.227 7.006 18.629 1.00 0.00 C ATOM 216 CG HIS A 14 -3.309 7.520 19.749 1.00 0.00 C ATOM 217 ND1 HIS A 14 -3.662 7.459 21.085 1.00 0.00 N ATOM 218 CD2 HIS A 14 -2.003 8.065 19.626 1.00 0.00 C ATOM 219 CE1 HIS A 14 -2.542 7.983 21.676 1.00 0.00 C ATOM 220 NE2 HIS A 14 -1.497 8.369 20.878 1.00 0.00 N ATOM 0 H HIS A 14 -5.496 6.531 16.572 1.00 0.00 H new ATOM 0 HA HIS A 14 -5.792 8.473 18.783 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -4.836 6.195 19.028 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -3.605 6.580 17.842 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -1.482 8.219 18.693 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.484 8.090 22.749 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -0.595 8.770 21.136 1.00 0.00 H new ATOM 229 N ASN A 15 -3.620 9.113 16.344 1.00 0.00 N ATOM 230 CA ASN A 15 -3.195 10.251 15.474 1.00 0.00 C ATOM 231 C ASN A 15 -2.985 9.819 13.981 1.00 0.00 C ATOM 232 O ASN A 15 -2.010 10.227 13.339 1.00 0.00 O ATOM 233 CB ASN A 15 -1.961 10.898 16.144 1.00 0.00 C ATOM 234 CG ASN A 15 -1.546 12.305 15.752 1.00 0.00 C ATOM 235 OD1 ASN A 15 -0.365 12.628 15.758 1.00 0.00 O ATOM 236 ND2 ASN A 15 -2.431 13.239 15.490 1.00 0.00 N ATOM 0 H ASN A 15 -3.234 8.208 16.074 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.981 11.002 15.397 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.136 10.898 17.220 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.109 10.243 15.960 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.125 14.193 15.301 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.425 13.010 15.476 1.00 0.00 H new ATOM 243 N PHE A 16 -3.923 9.039 13.397 1.00 0.00 N ATOM 244 CA PHE A 16 -3.914 8.711 11.937 1.00 0.00 C ATOM 245 C PHE A 16 -4.509 9.838 11.036 1.00 0.00 C ATOM 246 O PHE A 16 -5.593 9.732 10.457 1.00 0.00 O ATOM 247 CB PHE A 16 -4.628 7.355 11.766 1.00 0.00 C ATOM 248 CG PHE A 16 -4.340 6.655 10.432 1.00 0.00 C ATOM 249 CD1 PHE A 16 -3.085 6.068 10.209 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.312 6.578 9.424 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.814 5.406 9.012 1.00 0.00 C ATOM 252 CE2 PHE A 16 -5.043 5.913 8.227 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.796 5.324 8.025 1.00 0.00 C ATOM 0 H PHE A 16 -4.700 8.620 13.908 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.884 8.636 11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.330 6.695 12.581 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.703 7.509 11.857 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.322 6.130 10.971 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.278 7.038 9.576 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.845 4.957 8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.800 5.855 7.459 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.590 4.803 7.102 1.00 0.00 H new ATOM 263 N ASP A 17 -3.756 10.937 10.988 1.00 0.00 N ATOM 264 CA ASP A 17 -4.307 12.287 10.709 1.00 0.00 C ATOM 265 C ASP A 17 -3.110 13.284 10.597 1.00 0.00 C ATOM 266 O ASP A 17 -2.838 13.781 9.498 1.00 0.00 O ATOM 267 CB ASP A 17 -5.478 12.734 11.621 1.00 0.00 C ATOM 268 CG ASP A 17 -5.481 12.291 13.082 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.626 12.777 13.851 1.00 0.00 O ATOM 270 OD2 ASP A 17 -6.293 11.406 13.457 1.00 0.00 O ATOM 0 H ASP A 17 -2.747 10.929 11.139 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.827 12.263 9.751 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.511 13.823 11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.404 12.381 11.167 1.00 0.00 H new ATOM 275 N ALA A 18 -2.332 13.495 11.680 1.00 0.00 N ATOM 276 CA ALA A 18 -1.018 14.177 11.579 1.00 0.00 C ATOM 277 C ALA A 18 0.175 13.306 11.079 1.00 0.00 C ATOM 278 O ALA A 18 1.091 13.859 10.475 1.00 0.00 O ATOM 279 CB ALA A 18 -0.649 14.796 12.932 1.00 0.00 C ATOM 0 H ALA A 18 -2.585 13.208 12.626 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.166 14.931 10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.317 15.295 12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.410 15.521 13.220 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.591 14.012 13.687 1.00 0.00 H new ATOM 285 N VAL A 19 0.161 11.979 11.282 1.00 0.00 N ATOM 286 CA VAL A 19 1.136 11.036 10.641 1.00 0.00 C ATOM 287 C VAL A 19 1.338 11.184 9.104 1.00 0.00 C ATOM 288 O VAL A 19 2.467 11.166 8.611 1.00 0.00 O ATOM 289 CB VAL A 19 0.771 9.583 11.087 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.462 8.974 10.410 1.00 0.00 C ATOM 291 CG2 VAL A 19 1.959 8.623 10.962 1.00 0.00 C ATOM 0 H VAL A 19 -0.516 11.516 11.889 1.00 0.00 H new ATOM 0 HA VAL A 19 2.128 11.307 11.002 1.00 0.00 H new ATOM 0 HB VAL A 19 0.506 9.705 12.137 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.626 7.966 10.791 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.336 9.589 10.624 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.303 8.933 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.657 7.626 11.283 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.289 8.585 9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.778 8.974 11.590 1.00 0.00 H new ATOM 301 N MET A 20 0.221 11.374 8.397 1.00 0.00 N ATOM 302 CA MET A 20 0.201 11.721 6.970 1.00 0.00 C ATOM 303 C MET A 20 0.569 13.204 6.720 1.00 0.00 C ATOM 304 O MET A 20 1.527 13.472 5.996 1.00 0.00 O ATOM 305 CB MET A 20 -1.198 11.328 6.425 1.00 0.00 C ATOM 306 CG MET A 20 -1.328 9.827 6.123 1.00 0.00 C ATOM 307 SD MET A 20 -3.018 9.454 5.633 1.00 0.00 S ATOM 308 CE MET A 20 -2.840 7.684 5.346 1.00 0.00 C ATOM 0 H MET A 20 -0.710 11.290 8.804 1.00 0.00 H new ATOM 0 HA MET A 20 0.968 11.168 6.428 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.958 11.613 7.153 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.399 11.894 5.516 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.638 9.545 5.328 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.057 9.244 7.003 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.812 7.256 5.099 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.149 7.517 4.519 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.451 7.207 6.246 1.00 0.00 H new ATOM 318 N SER A 21 -0.119 14.172 7.333 1.00 0.00 N ATOM 319 CA SER A 21 0.200 15.606 7.143 1.00 0.00 C ATOM 320 C SER A 21 1.637 16.093 7.523 1.00 0.00 C ATOM 321 O SER A 21 2.163 16.965 6.830 1.00 0.00 O ATOM 322 CB SER A 21 -0.856 16.407 7.938 1.00 0.00 C ATOM 323 OG SER A 21 -0.812 17.794 7.619 1.00 0.00 O ATOM 0 H SER A 21 -0.900 13.998 7.965 1.00 0.00 H new ATOM 0 HA SER A 21 0.176 15.774 6.066 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.850 16.015 7.722 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.686 16.273 9.006 1.00 0.00 H new ATOM 0 HG SER A 21 -1.493 18.271 8.138 1.00 0.00 H new ATOM 329 N LYS A 22 2.249 15.545 8.581 1.00 0.00 N ATOM 330 CA LYS A 22 3.678 15.800 8.932 1.00 0.00 C ATOM 331 C LYS A 22 4.734 15.059 8.055 1.00 0.00 C ATOM 332 O LYS A 22 5.822 15.601 7.841 1.00 0.00 O ATOM 333 CB LYS A 22 3.818 15.707 10.471 1.00 0.00 C ATOM 334 CG LYS A 22 4.706 14.625 11.104 1.00 0.00 C ATOM 335 CD LYS A 22 6.168 15.069 11.273 1.00 0.00 C ATOM 336 CE LYS A 22 7.003 14.177 12.208 1.00 0.00 C ATOM 337 NZ LYS A 22 6.851 14.526 13.652 1.00 0.00 N ATOM 0 H LYS A 22 1.779 14.910 9.226 1.00 0.00 H new ATOM 0 HA LYS A 22 3.951 16.817 8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.186 16.672 10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.815 15.581 10.879 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.300 14.354 12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.674 13.729 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.643 15.091 10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.182 16.089 11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.713 13.137 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.054 14.257 11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.784 14.741 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.233 15.357 13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.430 13.723 14.161 1.00 0.00 H new ATOM 351 N LEU A 23 4.413 13.873 7.502 1.00 0.00 N ATOM 352 CA LEU A 23 5.069 13.374 6.261 1.00 0.00 C ATOM 353 C LEU A 23 4.904 14.308 5.006 1.00 0.00 C ATOM 354 O LEU A 23 5.883 14.509 4.285 1.00 0.00 O ATOM 355 CB LEU A 23 4.520 11.948 6.007 1.00 0.00 C ATOM 356 CG LEU A 23 5.326 11.135 4.970 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.527 10.432 5.613 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.405 10.087 4.332 1.00 0.00 C ATOM 0 H LEU A 23 3.710 13.241 7.886 1.00 0.00 H new ATOM 0 HA LEU A 23 6.148 13.364 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.508 11.402 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.486 12.023 5.669 1.00 0.00 H new ATOM 0 HG LEU A 23 5.705 11.824 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.070 9.870 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.189 11.176 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.177 9.750 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.966 9.508 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.022 9.420 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.571 10.587 3.839 1.00 0.00 H new ATOM 370 N GLY A 24 3.706 14.864 4.771 1.00 0.00 N ATOM 371 CA GLY A 24 3.468 15.859 3.707 1.00 0.00 C ATOM 372 C GLY A 24 2.498 15.387 2.622 1.00 0.00 C ATOM 373 O GLY A 24 2.901 15.204 1.473 1.00 0.00 O ATOM 0 H GLY A 24 2.872 14.638 5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.078 16.772 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.420 16.115 3.243 1.00 0.00 H new ATOM 377 N VAL A 25 1.221 15.218 2.992 1.00 0.00 N ATOM 378 CA VAL A 25 0.198 14.616 2.087 1.00 0.00 C ATOM 379 C VAL A 25 -0.622 15.731 1.391 1.00 0.00 C ATOM 380 O VAL A 25 -1.031 16.719 2.010 1.00 0.00 O ATOM 381 CB VAL A 25 -0.633 13.586 2.918 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.866 13.023 2.200 1.00 0.00 C ATOM 383 CG2 VAL A 25 0.256 12.351 3.237 1.00 0.00 C ATOM 0 H VAL A 25 0.860 15.485 3.908 1.00 0.00 H new ATOM 0 HA VAL A 25 0.647 14.061 1.263 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.964 14.141 3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.378 12.318 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.543 13.839 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.555 12.512 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.319 11.629 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.585 11.889 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.126 12.668 3.812 1.00 0.00 H new ATOM 393 N SER A 26 -0.872 15.565 0.091 1.00 0.00 N ATOM 394 CA SER A 26 -1.470 16.625 -0.760 1.00 0.00 C ATOM 395 C SER A 26 -2.966 16.902 -0.459 1.00 0.00 C ATOM 396 O SER A 26 -3.705 15.981 -0.101 1.00 0.00 O ATOM 397 CB SER A 26 -1.289 16.201 -2.241 1.00 0.00 C ATOM 398 OG SER A 26 0.085 15.957 -2.560 1.00 0.00 O ATOM 0 H SER A 26 -0.671 14.700 -0.411 1.00 0.00 H new ATOM 0 HA SER A 26 -0.955 17.561 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.873 15.301 -2.435 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.680 16.982 -2.893 1.00 0.00 H new ATOM 0 HG SER A 26 0.431 15.239 -1.990 1.00 0.00 H new ATOM 404 N TRP A 27 -3.452 18.145 -0.640 1.00 0.00 N ATOM 405 CA TRP A 27 -4.882 18.491 -0.344 1.00 0.00 C ATOM 406 C TRP A 27 -5.992 17.974 -1.352 1.00 0.00 C ATOM 407 O TRP A 27 -7.020 18.613 -1.581 1.00 0.00 O ATOM 408 CB TRP A 27 -4.985 20.011 -0.093 1.00 0.00 C ATOM 409 CG TRP A 27 -4.560 20.464 1.338 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.519 21.373 1.657 1.00 0.00 C ATOM 411 CD2 TRP A 27 -5.200 20.211 2.559 1.00 0.00 C ATOM 412 NE1 TRP A 27 -3.493 21.691 3.027 1.00 0.00 N ATOM 413 CE2 TRP A 27 -4.545 20.973 3.563 1.00 0.00 C ATOM 414 CE3 TRP A 27 -6.352 19.426 2.894 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -5.040 20.959 4.901 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.798 19.416 4.211 1.00 0.00 C ATOM 417 CH2 TRP A 27 -6.151 20.176 5.204 1.00 0.00 C ATOM 0 H TRP A 27 -2.895 18.927 -0.985 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.131 17.920 0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.364 20.529 -0.823 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.014 20.326 -0.269 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.826 21.775 0.932 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -2.845 22.310 3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.865 18.852 2.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.560 21.548 5.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.655 18.815 4.477 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -6.523 20.151 6.218 1.00 0.00 H new ATOM 428 N ALA A 28 -5.820 16.727 -1.782 1.00 0.00 N ATOM 429 CA ALA A 28 -6.901 15.836 -2.253 1.00 0.00 C ATOM 430 C ALA A 28 -6.857 14.470 -1.482 1.00 0.00 C ATOM 431 O ALA A 28 -7.862 14.070 -0.893 1.00 0.00 O ATOM 432 CB ALA A 28 -6.791 15.694 -3.770 1.00 0.00 C ATOM 0 H ALA A 28 -4.901 16.286 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.881 16.261 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.583 15.039 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -6.890 16.675 -4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.821 15.267 -4.026 1.00 0.00 H new ATOM 438 N THR A 29 -5.684 13.813 -1.403 1.00 0.00 N ATOM 439 CA THR A 29 -5.447 12.661 -0.494 1.00 0.00 C ATOM 440 C THR A 29 -5.496 12.912 1.044 1.00 0.00 C ATOM 441 O THR A 29 -5.814 11.969 1.772 1.00 0.00 O ATOM 442 CB THR A 29 -4.080 11.972 -0.804 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.013 12.915 -0.879 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.081 11.166 -2.090 1.00 0.00 C ATOM 0 H THR A 29 -4.870 14.061 -1.965 1.00 0.00 H new ATOM 0 HA THR A 29 -6.312 12.036 -0.717 1.00 0.00 H new ATOM 0 HB THR A 29 -3.928 11.290 0.033 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.321 13.785 -0.548 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.099 10.717 -2.239 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.833 10.380 -2.026 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.312 11.821 -2.930 1.00 0.00 H new ATOM 452 N ARG A 30 -5.256 14.134 1.539 1.00 0.00 N ATOM 453 CA ARG A 30 -5.433 14.463 2.979 1.00 0.00 C ATOM 454 C ARG A 30 -6.925 14.536 3.491 1.00 0.00 C ATOM 455 O ARG A 30 -7.166 14.785 4.673 1.00 0.00 O ATOM 456 CB ARG A 30 -4.657 15.780 3.261 1.00 0.00 C ATOM 457 CG ARG A 30 -3.924 15.765 4.620 1.00 0.00 C ATOM 458 CD ARG A 30 -3.449 17.148 5.094 1.00 0.00 C ATOM 459 NE ARG A 30 -2.313 17.631 4.279 1.00 0.00 N ATOM 460 CZ ARG A 30 -1.651 18.765 4.456 1.00 0.00 C ATOM 461 NH1 ARG A 30 -1.857 19.585 5.452 1.00 0.00 N ATOM 462 NH2 ARG A 30 -0.736 19.066 3.584 1.00 0.00 N ATOM 0 H ARG A 30 -4.938 14.919 0.971 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.028 13.629 3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.932 15.946 2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.353 16.618 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.588 15.343 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.062 15.102 4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.273 17.859 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.152 17.094 6.141 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.011 17.035 3.508 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.564 19.367 6.154 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.310 20.443 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.551 18.439 2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.202 19.930 3.682 1.00 0.00 H new ATOM 476 N GLN A 31 -7.887 14.282 2.592 1.00 0.00 N ATOM 477 CA GLN A 31 -9.277 13.919 2.936 1.00 0.00 C ATOM 478 C GLN A 31 -9.775 12.547 2.343 1.00 0.00 C ATOM 479 O GLN A 31 -10.982 12.308 2.309 1.00 0.00 O ATOM 480 CB GLN A 31 -10.168 15.132 2.589 1.00 0.00 C ATOM 481 CG GLN A 31 -10.401 15.461 1.100 1.00 0.00 C ATOM 482 CD GLN A 31 -9.816 16.770 0.588 1.00 0.00 C ATOM 483 OE1 GLN A 31 -10.503 17.610 0.020 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.529 16.978 0.721 1.00 0.00 N ATOM 0 H GLN A 31 -7.722 14.323 1.586 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.338 13.714 4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -11.142 14.973 3.052 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.731 16.012 3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.988 14.648 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -11.476 15.475 0.919 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.947 16.286 1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.110 17.832 0.353 1.00 0.00 H new ATOM 493 N ILE A 32 -8.871 11.641 1.929 1.00 0.00 N ATOM 494 CA ILE A 32 -9.164 10.200 1.691 1.00 0.00 C ATOM 495 C ILE A 32 -8.259 9.324 2.624 1.00 0.00 C ATOM 496 O ILE A 32 -8.800 8.421 3.257 1.00 0.00 O ATOM 497 CB ILE A 32 -9.030 9.855 0.175 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.281 10.253 -0.660 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.781 8.351 -0.136 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.373 11.713 -1.083 1.00 0.00 C ATOM 0 H ILE A 32 -7.898 11.885 1.745 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.198 9.975 1.951 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.156 10.442 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.304 9.635 -1.557 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.171 10.008 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.702 8.211 -1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.855 8.029 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.611 7.758 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.286 11.868 -1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.390 12.348 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.509 11.969 -1.697 1.00 0.00 H new ATOM 512 N GLY A 33 -6.929 9.537 2.702 1.00 0.00 N ATOM 513 CA GLY A 33 -6.052 8.765 3.625 1.00 0.00 C ATOM 514 C GLY A 33 -6.451 8.740 5.115 1.00 0.00 C ATOM 515 O GLY A 33 -6.607 7.663 5.691 1.00 0.00 O ATOM 0 H GLY A 33 -6.435 10.232 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.009 7.736 3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.043 9.171 3.552 1.00 0.00 H new ATOM 519 N ASN A 34 -6.670 9.918 5.703 1.00 0.00 N ATOM 520 CA ASN A 34 -7.323 10.068 7.025 1.00 0.00 C ATOM 521 C ASN A 34 -8.866 10.279 6.943 1.00 0.00 C ATOM 522 O ASN A 34 -9.403 11.249 7.486 1.00 0.00 O ATOM 523 CB ASN A 34 -6.533 11.175 7.766 1.00 0.00 C ATOM 524 CG ASN A 34 -6.412 12.557 7.131 1.00 0.00 C ATOM 525 OD1 ASN A 34 -5.476 12.842 6.390 1.00 0.00 O ATOM 526 ND2 ASN A 34 -7.354 13.441 7.351 1.00 0.00 N ATOM 0 H ASN A 34 -6.401 10.806 5.280 1.00 0.00 H new ATOM 0 HA ASN A 34 -7.275 9.144 7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -6.991 11.304 8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -5.523 10.801 7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -7.306 14.358 6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.135 13.212 7.966 1.00 0.00 H new ATOM 533 N THR A 35 -9.592 9.400 6.231 1.00 0.00 N ATOM 534 CA THR A 35 -11.055 9.551 5.968 1.00 0.00 C ATOM 535 C THR A 35 -11.633 8.188 5.495 1.00 0.00 C ATOM 536 O THR A 35 -12.444 7.588 6.205 1.00 0.00 O ATOM 537 CB THR A 35 -11.358 10.724 4.995 1.00 0.00 C ATOM 538 OG1 THR A 35 -10.831 11.954 5.493 1.00 0.00 O ATOM 539 CG2 THR A 35 -12.838 10.983 4.744 1.00 0.00 C ATOM 0 H THR A 35 -9.191 8.559 5.816 1.00 0.00 H new ATOM 0 HA THR A 35 -11.561 9.825 6.894 1.00 0.00 H new ATOM 0 HB THR A 35 -10.890 10.406 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 35 -10.585 11.847 6.436 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.949 11.819 4.053 1.00 0.00 H new ATOM 0 HG22 THR A 35 -13.295 10.093 4.312 1.00 0.00 H new ATOM 0 HG23 THR A 35 -13.330 11.223 5.686 1.00 0.00 H new ATOM 547 N VAL A 36 -11.234 7.710 4.312 1.00 0.00 N ATOM 548 CA VAL A 36 -11.731 6.451 3.729 1.00 0.00 C ATOM 549 C VAL A 36 -10.717 5.343 4.122 1.00 0.00 C ATOM 550 O VAL A 36 -9.574 5.335 3.655 1.00 0.00 O ATOM 551 CB VAL A 36 -11.900 6.581 2.177 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.631 5.341 1.619 1.00 0.00 C ATOM 553 CG2 VAL A 36 -12.672 7.853 1.757 1.00 0.00 C ATOM 0 H VAL A 36 -10.551 8.187 3.724 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.720 6.200 4.112 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.895 6.655 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.744 5.440 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.051 4.446 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.615 5.260 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.756 7.886 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.669 7.836 2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.136 8.736 2.106 1.00 0.00 H new ATOM 563 N THR A 37 -11.160 4.437 5.002 1.00 0.00 N ATOM 564 CA THR A 37 -10.282 3.436 5.659 1.00 0.00 C ATOM 565 C THR A 37 -9.381 2.597 4.688 1.00 0.00 C ATOM 566 O THR A 37 -9.978 1.920 3.842 1.00 0.00 O ATOM 567 CB THR A 37 -11.125 2.445 6.535 1.00 0.00 C ATOM 568 OG1 THR A 37 -11.834 1.494 5.737 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.128 3.101 7.484 1.00 0.00 C ATOM 0 H THR A 37 -12.138 4.370 5.285 1.00 0.00 H new ATOM 0 HA THR A 37 -9.608 4.035 6.271 1.00 0.00 H new ATOM 0 HB THR A 37 -10.367 1.957 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 37 -11.493 1.519 4.819 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.658 2.330 8.043 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.599 3.753 8.179 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.843 3.688 6.908 1.00 0.00 H new ATOM 577 N PRO A 38 -8.022 2.599 4.747 1.00 0.00 N ATOM 578 CA PRO A 38 -7.178 2.014 3.654 1.00 0.00 C ATOM 579 C PRO A 38 -7.283 0.484 3.529 1.00 0.00 C ATOM 580 O PRO A 38 -6.797 -0.272 4.377 1.00 0.00 O ATOM 581 CB PRO A 38 -5.758 2.545 3.987 1.00 0.00 C ATOM 582 CG PRO A 38 -5.797 2.860 5.496 1.00 0.00 C ATOM 583 CD PRO A 38 -7.226 3.377 5.721 1.00 0.00 C ATOM 0 HA PRO A 38 -7.505 2.317 2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.994 1.802 3.758 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.522 3.435 3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.592 1.973 6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.053 3.608 5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.561 3.205 6.744 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.300 4.449 5.538 1.00 0.00 H new ATOM 591 N THR A 39 -7.939 0.042 2.444 1.00 0.00 N ATOM 592 CA THR A 39 -8.386 -1.371 2.291 1.00 0.00 C ATOM 593 C THR A 39 -7.244 -2.300 1.761 1.00 0.00 C ATOM 594 O THR A 39 -7.356 -2.925 0.698 1.00 0.00 O ATOM 595 CB THR A 39 -9.612 -1.349 1.312 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.535 -0.279 1.549 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.431 -2.631 1.303 1.00 0.00 C ATOM 0 H THR A 39 -8.177 0.638 1.651 1.00 0.00 H new ATOM 0 HA THR A 39 -8.666 -1.786 3.259 1.00 0.00 H new ATOM 0 HB THR A 39 -9.119 -1.214 0.349 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.515 0.344 0.792 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.258 -2.530 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.798 -3.465 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.825 -2.818 2.302 1.00 0.00 H new ATOM 605 N VAL A 40 -6.133 -2.390 2.513 1.00 0.00 N ATOM 606 CA VAL A 40 -4.860 -2.962 1.989 1.00 0.00 C ATOM 607 C VAL A 40 -4.908 -4.506 2.144 1.00 0.00 C ATOM 608 O VAL A 40 -4.613 -5.083 3.194 1.00 0.00 O ATOM 609 CB VAL A 40 -3.558 -2.271 2.483 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.526 -0.761 2.144 1.00 0.00 C ATOM 611 CG2 VAL A 40 -3.215 -2.409 3.961 1.00 0.00 C ATOM 0 H VAL A 40 -6.081 -2.078 3.483 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.795 -2.732 0.926 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.804 -2.832 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.596 -0.325 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.588 -0.629 1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.372 -0.263 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.285 -1.881 4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.017 -1.981 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.097 -3.464 4.210 1.00 0.00 H new ATOM 621 N THR A 41 -5.435 -5.148 1.095 1.00 0.00 N ATOM 622 CA THR A 41 -6.132 -6.456 1.229 1.00 0.00 C ATOM 623 C THR A 41 -5.115 -7.592 1.075 1.00 0.00 C ATOM 624 O THR A 41 -4.636 -7.869 -0.024 1.00 0.00 O ATOM 625 CB THR A 41 -7.306 -6.455 0.229 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.273 -5.483 0.629 1.00 0.00 O ATOM 627 CG2 THR A 41 -8.023 -7.787 0.047 1.00 0.00 C ATOM 0 H THR A 41 -5.398 -4.793 0.140 1.00 0.00 H new ATOM 0 HA THR A 41 -6.568 -6.619 2.215 1.00 0.00 H new ATOM 0 HB THR A 41 -6.847 -6.224 -0.732 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.871 -4.590 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.829 -7.670 -0.677 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.316 -8.534 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.437 -8.111 1.002 1.00 0.00 H new ATOM 635 N PHE A 42 -4.757 -8.196 2.208 1.00 0.00 N ATOM 636 CA PHE A 42 -3.493 -8.947 2.346 1.00 0.00 C ATOM 637 C PHE A 42 -3.668 -10.431 1.962 1.00 0.00 C ATOM 638 O PHE A 42 -4.406 -11.174 2.612 1.00 0.00 O ATOM 639 CB PHE A 42 -2.973 -8.804 3.808 1.00 0.00 C ATOM 640 CG PHE A 42 -1.726 -7.928 3.936 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.528 -8.367 3.360 1.00 0.00 C ATOM 642 CD2 PHE A 42 -1.738 -6.709 4.633 1.00 0.00 C ATOM 643 CE1 PHE A 42 0.634 -7.610 3.468 1.00 0.00 C ATOM 644 CE2 PHE A 42 -0.569 -5.956 4.756 1.00 0.00 C ATOM 645 CZ PHE A 42 0.618 -6.411 4.180 1.00 0.00 C ATOM 0 H PHE A 42 -5.325 -8.184 3.055 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.758 -8.529 1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.766 -8.384 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.752 -9.795 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.506 -9.305 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.656 -6.352 5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.547 -7.950 3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -0.583 -5.021 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.525 -5.834 4.286 1.00 0.00 H new ATOM 655 N THR A 43 -3.016 -10.829 0.867 1.00 0.00 N ATOM 656 CA THR A 43 -3.336 -12.112 0.190 1.00 0.00 C ATOM 657 C THR A 43 -2.047 -12.755 -0.401 1.00 0.00 C ATOM 658 O THR A 43 -1.305 -12.088 -1.120 1.00 0.00 O ATOM 659 CB THR A 43 -4.384 -11.884 -0.949 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.876 -11.031 -1.971 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.702 -11.267 -0.482 1.00 0.00 C ATOM 0 H THR A 43 -2.268 -10.295 0.425 1.00 0.00 H new ATOM 0 HA THR A 43 -3.760 -12.790 0.931 1.00 0.00 H new ATOM 0 HB THR A 43 -4.577 -12.890 -1.321 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.381 -10.290 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.369 -11.144 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.170 -11.922 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.508 -10.294 -0.030 1.00 0.00 H new ATOM 669 N MET A 44 -1.771 -14.037 -0.128 1.00 0.00 N ATOM 670 CA MET A 44 -0.559 -14.716 -0.677 1.00 0.00 C ATOM 671 C MET A 44 -0.771 -15.264 -2.119 1.00 0.00 C ATOM 672 O MET A 44 -1.527 -16.219 -2.323 1.00 0.00 O ATOM 673 CB MET A 44 0.015 -15.758 0.311 1.00 0.00 C ATOM 674 CG MET A 44 -0.849 -16.962 0.690 1.00 0.00 C ATOM 675 SD MET A 44 0.016 -17.903 1.963 1.00 0.00 S ATOM 676 CE MET A 44 -1.221 -19.167 2.297 1.00 0.00 C ATOM 0 H MET A 44 -2.354 -14.631 0.461 1.00 0.00 H new ATOM 0 HA MET A 44 0.211 -13.952 -0.784 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.945 -16.138 -0.112 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.274 -15.234 1.231 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.821 -16.631 1.057 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.034 -17.587 -0.184 1.00 0.00 H new ATOM 0 HE1 MET A 44 -0.851 -19.843 3.068 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.141 -18.694 2.640 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.421 -19.730 1.385 1.00 0.00 H new ATOM 686 N ASP A 45 -0.104 -14.653 -3.109 1.00 0.00 N ATOM 687 CA ASP A 45 -0.232 -15.045 -4.539 1.00 0.00 C ATOM 688 C ASP A 45 0.993 -15.902 -4.978 1.00 0.00 C ATOM 689 O ASP A 45 2.007 -15.393 -5.470 1.00 0.00 O ATOM 690 CB ASP A 45 -0.431 -13.740 -5.343 1.00 0.00 C ATOM 691 CG ASP A 45 -0.898 -13.965 -6.778 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.016 -14.491 -6.968 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.156 -13.615 -7.720 1.00 0.00 O ATOM 0 H ASP A 45 0.538 -13.876 -2.953 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.091 -15.690 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.160 -13.115 -4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.508 -13.188 -5.359 1.00 0.00 H new ATOM 698 N GLY A 46 0.891 -17.225 -4.757 1.00 0.00 N ATOM 699 CA GLY A 46 1.919 -18.202 -5.188 1.00 0.00 C ATOM 700 C GLY A 46 3.210 -18.235 -4.352 1.00 0.00 C ATOM 701 O GLY A 46 3.409 -19.126 -3.525 1.00 0.00 O ATOM 0 H GLY A 46 0.098 -17.650 -4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.475 -19.197 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.185 -17.987 -6.223 1.00 0.00 H new ATOM 705 N ASP A 47 4.054 -17.233 -4.607 1.00 0.00 N ATOM 706 CA ASP A 47 5.219 -16.905 -3.743 1.00 0.00 C ATOM 707 C ASP A 47 4.829 -15.988 -2.547 1.00 0.00 C ATOM 708 O ASP A 47 5.189 -16.290 -1.406 1.00 0.00 O ATOM 709 CB ASP A 47 6.306 -16.304 -4.676 1.00 0.00 C ATOM 710 CG ASP A 47 7.611 -15.816 -4.045 1.00 0.00 C ATOM 711 OD1 ASP A 47 8.119 -16.435 -3.088 1.00 0.00 O ATOM 712 OD2 ASP A 47 8.150 -14.782 -4.506 1.00 0.00 O ATOM 0 H ASP A 47 3.960 -16.618 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 47 5.613 -17.796 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.558 -17.058 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.860 -15.465 -5.209 1.00 0.00 H new ATOM 717 N LYS A 48 4.180 -14.839 -2.812 1.00 0.00 N ATOM 718 CA LYS A 48 4.369 -13.635 -1.974 1.00 0.00 C ATOM 719 C LYS A 48 3.079 -12.829 -1.687 1.00 0.00 C ATOM 720 O LYS A 48 2.059 -12.915 -2.378 1.00 0.00 O ATOM 721 CB LYS A 48 5.539 -12.837 -2.581 1.00 0.00 C ATOM 722 CG LYS A 48 5.346 -12.087 -3.908 1.00 0.00 C ATOM 723 CD LYS A 48 6.712 -11.558 -4.391 1.00 0.00 C ATOM 724 CE LYS A 48 6.634 -10.663 -5.625 1.00 0.00 C ATOM 725 NZ LYS A 48 7.999 -10.241 -5.992 1.00 0.00 N ATOM 0 H LYS A 48 3.529 -14.717 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 48 4.633 -13.929 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.854 -12.105 -1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.369 -13.530 -2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.914 -12.751 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.648 -11.260 -3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.181 -11.000 -3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.361 -12.406 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.170 -11.200 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.011 -9.792 -5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.963 -9.658 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.412 -9.687 -5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.587 -11.081 -6.168 1.00 0.00 H new ATOM 738 N MET A 49 3.136 -12.052 -0.597 1.00 0.00 N ATOM 739 CA MET A 49 1.966 -11.320 -0.062 1.00 0.00 C ATOM 740 C MET A 49 1.607 -10.053 -0.883 1.00 0.00 C ATOM 741 O MET A 49 2.455 -9.230 -1.235 1.00 0.00 O ATOM 742 CB MET A 49 2.170 -11.050 1.448 1.00 0.00 C ATOM 743 CG MET A 49 3.326 -10.128 1.853 1.00 0.00 C ATOM 744 SD MET A 49 3.318 -9.844 3.632 1.00 0.00 S ATOM 745 CE MET A 49 4.111 -11.345 4.232 1.00 0.00 C ATOM 0 H MET A 49 3.990 -11.909 -0.058 1.00 0.00 H new ATOM 0 HA MET A 49 1.085 -11.953 -0.171 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.247 -10.624 1.841 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.315 -12.009 1.944 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.275 -10.573 1.555 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.241 -9.177 1.327 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.176 -11.312 5.320 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.524 -12.212 3.930 1.00 0.00 H new ATOM 0 HE3 MET A 49 5.113 -11.420 3.810 1.00 0.00 H new ATOM 755 N THR A 50 0.328 -9.927 -1.223 1.00 0.00 N ATOM 756 CA THR A 50 -0.157 -8.919 -2.185 1.00 0.00 C ATOM 757 C THR A 50 -1.209 -8.074 -1.439 1.00 0.00 C ATOM 758 O THR A 50 -2.258 -8.593 -1.038 1.00 0.00 O ATOM 759 CB THR A 50 -0.740 -9.631 -3.440 1.00 0.00 C ATOM 760 OG1 THR A 50 0.212 -10.533 -3.998 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.101 -8.657 -4.555 1.00 0.00 C ATOM 0 H THR A 50 -0.411 -10.519 -0.843 1.00 0.00 H new ATOM 0 HA THR A 50 0.641 -8.270 -2.546 1.00 0.00 H new ATOM 0 HB THR A 50 -1.634 -10.146 -3.088 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.165 -10.494 -4.976 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.503 -9.209 -5.405 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.850 -7.952 -4.194 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.209 -8.112 -4.865 1.00 0.00 H new ATOM 769 N MET A 51 -0.913 -6.778 -1.282 1.00 0.00 N ATOM 770 CA MET A 51 -1.900 -5.786 -0.810 1.00 0.00 C ATOM 771 C MET A 51 -2.813 -5.368 -2.004 1.00 0.00 C ATOM 772 O MET A 51 -2.404 -4.600 -2.885 1.00 0.00 O ATOM 773 CB MET A 51 -1.169 -4.528 -0.270 1.00 0.00 C ATOM 774 CG MET A 51 -0.561 -4.663 1.128 1.00 0.00 C ATOM 775 SD MET A 51 0.771 -3.459 1.358 1.00 0.00 S ATOM 776 CE MET A 51 -0.061 -1.864 1.434 1.00 0.00 C ATOM 0 H MET A 51 0.008 -6.385 -1.475 1.00 0.00 H new ATOM 0 HA MET A 51 -2.499 -6.226 -0.013 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.374 -4.265 -0.968 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.874 -3.697 -0.261 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.332 -4.510 1.883 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.175 -5.673 1.267 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.682 -1.068 1.484 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.676 -1.732 0.544 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.694 -1.825 2.321 1.00 0.00 H new ATOM 786 N LEU A 52 -4.054 -5.862 -2.013 1.00 0.00 N ATOM 787 CA LEU A 52 -5.047 -5.515 -3.067 1.00 0.00 C ATOM 788 C LEU A 52 -5.835 -4.237 -2.616 1.00 0.00 C ATOM 789 O LEU A 52 -6.997 -4.276 -2.209 1.00 0.00 O ATOM 790 CB LEU A 52 -5.936 -6.740 -3.414 1.00 0.00 C ATOM 791 CG LEU A 52 -5.181 -8.050 -3.752 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.088 -9.281 -3.672 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.523 -7.979 -5.127 1.00 0.00 C ATOM 0 H LEU A 52 -4.408 -6.506 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.551 -5.264 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.600 -6.933 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.567 -6.478 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.403 -8.156 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.512 -10.174 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.488 -9.373 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.910 -9.174 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.003 -8.915 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.286 -7.816 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.809 -7.155 -5.147 1.00 0.00 H new ATOM 805 N THR A 53 -5.114 -3.111 -2.640 1.00 0.00 N ATOM 806 CA THR A 53 -5.508 -1.838 -1.996 1.00 0.00 C ATOM 807 C THR A 53 -6.701 -1.167 -2.702 1.00 0.00 C ATOM 808 O THR A 53 -6.548 -0.616 -3.788 1.00 0.00 O ATOM 809 CB THR A 53 -4.226 -0.944 -1.985 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.204 -1.543 -1.191 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.447 0.458 -1.431 1.00 0.00 C ATOM 0 H THR A 53 -4.215 -3.051 -3.119 1.00 0.00 H new ATOM 0 HA THR A 53 -5.865 -2.007 -0.980 1.00 0.00 H new ATOM 0 HB THR A 53 -3.941 -0.862 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.408 -0.971 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.509 1.012 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.192 0.975 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.799 0.391 -0.401 1.00 0.00 H new ATOM 819 N GLU A 54 -7.861 -1.187 -2.045 1.00 0.00 N ATOM 820 CA GLU A 54 -9.121 -0.653 -2.617 1.00 0.00 C ATOM 821 C GLU A 54 -9.605 0.587 -1.797 1.00 0.00 C ATOM 822 O GLU A 54 -10.511 0.532 -0.956 1.00 0.00 O ATOM 823 CB GLU A 54 -10.147 -1.811 -2.692 1.00 0.00 C ATOM 824 CG GLU A 54 -9.945 -2.765 -3.892 1.00 0.00 C ATOM 825 CD GLU A 54 -10.191 -2.145 -5.258 1.00 0.00 C ATOM 826 OE1 GLU A 54 -11.365 -2.044 -5.671 1.00 0.00 O ATOM 827 OE2 GLU A 54 -9.209 -1.750 -5.921 1.00 0.00 O ATOM 0 H GLU A 54 -7.965 -1.569 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.977 -0.283 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.092 -2.390 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.151 -1.389 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.925 -3.149 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.611 -3.620 -3.773 1.00 0.00 H new ATOM 834 N SER A 55 -8.928 1.708 -2.044 1.00 0.00 N ATOM 835 CA SER A 55 -9.248 3.033 -1.457 1.00 0.00 C ATOM 836 C SER A 55 -9.769 4.009 -2.557 1.00 0.00 C ATOM 837 O SER A 55 -9.553 3.792 -3.754 1.00 0.00 O ATOM 838 CB SER A 55 -7.928 3.563 -0.834 1.00 0.00 C ATOM 839 OG SER A 55 -7.439 2.669 0.170 1.00 0.00 O ATOM 0 H SER A 55 -8.123 1.734 -2.669 1.00 0.00 H new ATOM 0 HA SER A 55 -10.034 2.953 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.177 3.685 -1.614 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.097 4.548 -0.398 1.00 0.00 H new ATOM 0 HG SER A 55 -6.606 3.023 0.546 1.00 0.00 H new ATOM 845 N THR A 56 -10.414 5.125 -2.177 1.00 0.00 N ATOM 846 CA THR A 56 -10.977 6.097 -3.183 1.00 0.00 C ATOM 847 C THR A 56 -9.948 6.763 -4.167 1.00 0.00 C ATOM 848 O THR A 56 -10.303 7.022 -5.317 1.00 0.00 O ATOM 849 CB THR A 56 -11.855 7.129 -2.422 1.00 0.00 C ATOM 850 OG1 THR A 56 -12.899 6.467 -1.714 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.574 8.160 -3.283 1.00 0.00 C ATOM 0 H THR A 56 -10.567 5.391 -1.204 1.00 0.00 H new ATOM 0 HA THR A 56 -11.583 5.517 -3.878 1.00 0.00 H new ATOM 0 HB THR A 56 -11.130 7.641 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.443 7.129 -1.238 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.155 8.826 -2.645 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.841 8.742 -3.842 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.241 7.651 -3.979 1.00 0.00 H new ATOM 859 N PHE A 57 -8.715 7.024 -3.719 1.00 0.00 N ATOM 860 CA PHE A 57 -7.608 7.511 -4.585 1.00 0.00 C ATOM 861 C PHE A 57 -6.580 6.416 -5.021 1.00 0.00 C ATOM 862 O PHE A 57 -6.040 6.534 -6.123 1.00 0.00 O ATOM 863 CB PHE A 57 -6.928 8.701 -3.860 1.00 0.00 C ATOM 864 CG PHE A 57 -7.467 10.092 -4.263 1.00 0.00 C ATOM 865 CD1 PHE A 57 -8.833 10.413 -4.150 1.00 0.00 C ATOM 866 CD2 PHE A 57 -6.602 11.063 -4.792 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.320 11.646 -4.583 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.088 12.299 -5.223 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.447 12.584 -5.124 1.00 0.00 C ATOM 0 H PHE A 57 -8.444 6.906 -2.743 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.040 7.831 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.054 8.574 -2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.857 8.668 -4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.514 9.693 -3.721 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.546 10.851 -4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.373 11.872 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.410 13.033 -5.633 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.824 13.536 -5.468 1.00 0.00 H new ATOM 879 N LYS A 58 -6.310 5.387 -4.198 1.00 0.00 N ATOM 880 CA LYS A 58 -5.561 4.191 -4.654 1.00 0.00 C ATOM 881 C LYS A 58 -6.503 2.943 -4.664 1.00 0.00 C ATOM 882 O LYS A 58 -6.570 2.200 -3.685 1.00 0.00 O ATOM 883 CB LYS A 58 -4.314 3.933 -3.763 1.00 0.00 C ATOM 884 CG LYS A 58 -3.157 4.924 -3.982 1.00 0.00 C ATOM 885 CD LYS A 58 -1.815 4.414 -3.426 1.00 0.00 C ATOM 886 CE LYS A 58 -1.698 4.506 -1.900 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.451 3.810 -1.480 1.00 0.00 N ATOM 0 H LYS A 58 -6.595 5.354 -3.219 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.207 4.374 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.616 3.973 -2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.951 2.923 -3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.051 5.120 -5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.404 5.873 -3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.679 3.376 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.005 4.987 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.675 5.549 -1.584 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.566 4.048 -1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.293 3.963 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.543 2.791 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.355 4.189 -2.016 1.00 0.00 H new ATOM 901 N ASN A 59 -7.181 2.708 -5.791 1.00 0.00 N ATOM 902 CA ASN A 59 -7.832 1.396 -6.086 1.00 0.00 C ATOM 903 C ASN A 59 -6.925 0.546 -7.031 1.00 0.00 C ATOM 904 O ASN A 59 -7.036 0.606 -8.258 1.00 0.00 O ATOM 905 CB ASN A 59 -9.288 1.607 -6.556 1.00 0.00 C ATOM 906 CG ASN A 59 -9.534 2.410 -7.820 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.357 3.623 -7.865 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.949 1.778 -8.892 1.00 0.00 N ATOM 0 H ASN A 59 -7.303 3.403 -6.527 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.926 0.797 -5.180 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.736 0.623 -6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.831 2.092 -5.745 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.122 2.295 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.099 0.769 -8.864 1.00 0.00 H new ATOM 915 N LEU A 60 -5.956 -0.174 -6.439 1.00 0.00 N ATOM 916 CA LEU A 60 -4.825 -0.797 -7.175 1.00 0.00 C ATOM 917 C LEU A 60 -4.119 -1.928 -6.368 1.00 0.00 C ATOM 918 O LEU A 60 -4.011 -1.856 -5.145 1.00 0.00 O ATOM 919 CB LEU A 60 -3.813 0.290 -7.658 1.00 0.00 C ATOM 920 CG LEU A 60 -3.177 1.180 -6.560 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.863 0.606 -6.013 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.891 2.585 -7.116 1.00 0.00 C ATOM 0 H LEU A 60 -5.929 -0.345 -5.434 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.249 -1.283 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.010 -0.209 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.323 0.939 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.899 1.220 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.465 1.273 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.048 -0.376 -5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.141 0.513 -6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.444 3.201 -6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.202 2.510 -7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.823 3.041 -7.449 1.00 0.00 H new ATOM 934 N SER A 61 -3.564 -2.939 -7.050 1.00 0.00 N ATOM 935 CA SER A 61 -2.790 -4.022 -6.386 1.00 0.00 C ATOM 936 C SER A 61 -1.251 -3.795 -6.343 1.00 0.00 C ATOM 937 O SER A 61 -0.661 -3.394 -7.351 1.00 0.00 O ATOM 938 CB SER A 61 -3.059 -5.348 -7.150 1.00 0.00 C ATOM 939 OG SER A 61 -2.628 -5.288 -8.513 1.00 0.00 O ATOM 0 H SER A 61 -3.631 -3.038 -8.063 1.00 0.00 H new ATOM 0 HA SER A 61 -3.126 -4.045 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.545 -6.166 -6.645 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.125 -5.573 -7.118 1.00 0.00 H new ATOM 0 HG SER A 61 -1.924 -4.613 -8.604 1.00 0.00 H new ATOM 945 N VAL A 62 -0.608 -4.167 -5.224 1.00 0.00 N ATOM 946 CA VAL A 62 0.882 -4.149 -5.105 1.00 0.00 C ATOM 947 C VAL A 62 1.354 -5.534 -4.523 1.00 0.00 C ATOM 948 O VAL A 62 0.797 -6.031 -3.541 1.00 0.00 O ATOM 949 CB VAL A 62 1.501 -2.994 -4.244 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.766 -2.424 -4.931 1.00 0.00 C ATOM 951 CG2 VAL A 62 0.577 -1.813 -3.918 1.00 0.00 C ATOM 0 H VAL A 62 -1.086 -4.486 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 62 1.246 -3.962 -6.115 1.00 0.00 H new ATOM 0 HB VAL A 62 1.720 -3.482 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.183 -1.623 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.506 -3.216 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.501 -2.031 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.119 -1.081 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.242 -1.347 -4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.287 -2.171 -3.359 1.00 0.00 H new ATOM 961 N THR A 63 2.390 -6.108 -5.139 1.00 0.00 N ATOM 962 CA THR A 63 2.861 -7.496 -4.837 1.00 0.00 C ATOM 963 C THR A 63 4.337 -7.498 -4.336 1.00 0.00 C ATOM 964 O THR A 63 5.191 -6.789 -4.878 1.00 0.00 O ATOM 965 CB THR A 63 2.712 -8.392 -6.103 1.00 0.00 C ATOM 966 OG1 THR A 63 1.431 -8.222 -6.709 1.00 0.00 O ATOM 967 CG2 THR A 63 2.862 -9.884 -5.809 1.00 0.00 C ATOM 0 H THR A 63 2.936 -5.640 -5.862 1.00 0.00 H new ATOM 0 HA THR A 63 2.241 -7.901 -4.037 1.00 0.00 H new ATOM 0 HB THR A 63 3.515 -8.070 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.366 -8.794 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.747 -10.450 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.849 -10.074 -5.387 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.097 -10.193 -5.097 1.00 0.00 H new ATOM 975 N PHE A 64 4.611 -8.282 -3.282 1.00 0.00 N ATOM 976 CA PHE A 64 5.882 -8.183 -2.505 1.00 0.00 C ATOM 977 C PHE A 64 6.085 -9.355 -1.495 1.00 0.00 C ATOM 978 O PHE A 64 5.112 -9.909 -0.981 1.00 0.00 O ATOM 979 CB PHE A 64 5.986 -6.820 -1.765 1.00 0.00 C ATOM 980 CG PHE A 64 4.908 -6.540 -0.708 1.00 0.00 C ATOM 981 CD1 PHE A 64 3.693 -5.945 -1.077 1.00 0.00 C ATOM 982 CD2 PHE A 64 5.125 -6.852 0.643 1.00 0.00 C ATOM 983 CE1 PHE A 64 2.726 -5.658 -0.120 1.00 0.00 C ATOM 984 CE2 PHE A 64 4.168 -6.537 1.607 1.00 0.00 C ATOM 985 CZ PHE A 64 2.972 -5.938 1.222 1.00 0.00 C ATOM 0 H PHE A 64 3.973 -8.999 -2.937 1.00 0.00 H new ATOM 0 HA PHE A 64 6.682 -8.256 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.962 -6.766 -1.282 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.953 -6.023 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.507 -5.708 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.042 -7.341 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.785 -5.218 -0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.354 -6.757 2.648 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.231 -5.689 1.967 1.00 0.00 H new ATOM 995 N LYS A 65 7.340 -9.687 -1.140 1.00 0.00 N ATOM 996 CA LYS A 65 7.616 -10.671 -0.044 1.00 0.00 C ATOM 997 C LYS A 65 8.094 -10.029 1.283 1.00 0.00 C ATOM 998 O LYS A 65 8.420 -8.840 1.360 1.00 0.00 O ATOM 999 CB LYS A 65 8.446 -11.871 -0.567 1.00 0.00 C ATOM 1000 CG LYS A 65 9.973 -11.791 -0.549 1.00 0.00 C ATOM 1001 CD LYS A 65 10.699 -13.093 -0.943 1.00 0.00 C ATOM 1002 CE LYS A 65 10.133 -13.955 -2.086 1.00 0.00 C ATOM 1003 NZ LYS A 65 10.103 -13.306 -3.425 1.00 0.00 N ATOM 0 H LYS A 65 8.176 -9.303 -1.580 1.00 0.00 H new ATOM 0 HA LYS A 65 6.662 -11.100 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.157 -12.747 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.140 -12.057 -1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.288 -10.998 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.295 -11.502 0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.723 -12.830 -1.207 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.751 -13.721 -0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.725 -14.867 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.118 -14.254 -1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.298 -13.674 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.001 -12.277 -3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.988 -13.512 -3.931 1.00 0.00 H new ATOM 1017 N PHE A 66 8.197 -10.852 2.341 1.00 0.00 N ATOM 1018 CA PHE A 66 8.917 -10.496 3.591 1.00 0.00 C ATOM 1019 C PHE A 66 10.482 -10.466 3.470 1.00 0.00 C ATOM 1020 O PHE A 66 11.222 -11.209 4.115 1.00 0.00 O ATOM 1021 CB PHE A 66 8.348 -11.370 4.731 1.00 0.00 C ATOM 1022 CG PHE A 66 8.502 -12.897 4.673 1.00 0.00 C ATOM 1023 CD1 PHE A 66 7.564 -13.689 3.990 1.00 0.00 C ATOM 1024 CD2 PHE A 66 9.573 -13.536 5.320 1.00 0.00 C ATOM 1025 CE1 PHE A 66 7.714 -15.076 3.924 1.00 0.00 C ATOM 1026 CE2 PHE A 66 9.721 -14.923 5.257 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.793 -15.690 4.557 1.00 0.00 C ATOM 0 H PHE A 66 7.785 -11.785 2.360 1.00 0.00 H new ATOM 0 HA PHE A 66 8.725 -9.450 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.808 -11.032 5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.282 -11.153 4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.717 -13.220 3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.290 -12.947 5.873 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.994 -15.672 3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 66 10.554 -15.401 5.751 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.910 -16.762 4.505 1.00 0.00 H new ATOM 1037 N GLY A 67 10.938 -9.549 2.622 1.00 0.00 N ATOM 1038 CA GLY A 67 12.350 -9.384 2.230 1.00 0.00 C ATOM 1039 C GLY A 67 12.514 -8.774 0.815 1.00 0.00 C ATOM 1040 O GLY A 67 13.227 -9.338 -0.015 1.00 0.00 O ATOM 0 H GLY A 67 10.322 -8.874 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.851 -8.745 2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.847 -10.354 2.262 1.00 0.00 H new ATOM 1044 N GLU A 68 11.844 -7.641 0.579 1.00 0.00 N ATOM 1045 CA GLU A 68 11.751 -6.974 -0.741 1.00 0.00 C ATOM 1046 C GLU A 68 11.389 -5.470 -0.467 1.00 0.00 C ATOM 1047 O GLU A 68 10.381 -5.166 0.185 1.00 0.00 O ATOM 1048 CB GLU A 68 10.638 -7.613 -1.627 1.00 0.00 C ATOM 1049 CG GLU A 68 11.141 -8.683 -2.616 1.00 0.00 C ATOM 1050 CD GLU A 68 10.042 -9.435 -3.359 1.00 0.00 C ATOM 1051 OE1 GLU A 68 9.001 -8.840 -3.700 1.00 0.00 O ATOM 1052 OE2 GLU A 68 10.202 -10.653 -3.594 1.00 0.00 O ATOM 0 H GLU A 68 11.337 -7.144 1.312 1.00 0.00 H new ATOM 0 HA GLU A 68 12.696 -7.079 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.887 -8.062 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.141 -6.823 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.792 -8.204 -3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.750 -9.404 -2.071 1.00 0.00 H new ATOM 1059 N GLU A 69 12.189 -4.546 -1.003 1.00 0.00 N ATOM 1060 CA GLU A 69 11.929 -3.087 -0.913 1.00 0.00 C ATOM 1061 C GLU A 69 10.981 -2.573 -2.038 1.00 0.00 C ATOM 1062 O GLU A 69 11.406 -1.923 -2.999 1.00 0.00 O ATOM 1063 CB GLU A 69 13.270 -2.321 -0.767 1.00 0.00 C ATOM 1064 CG GLU A 69 14.360 -2.494 -1.840 1.00 0.00 C ATOM 1065 CD GLU A 69 15.222 -3.741 -1.703 1.00 0.00 C ATOM 1066 OE1 GLU A 69 14.772 -4.832 -2.114 1.00 0.00 O ATOM 1067 OE2 GLU A 69 16.354 -3.628 -1.189 1.00 0.00 O ATOM 0 H GLU A 69 13.040 -4.777 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 69 11.361 -2.878 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.035 -1.258 -0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.706 -2.605 0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.882 -2.510 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.010 -1.620 -1.817 1.00 0.00 H new ATOM 1074 N PHE A 70 9.675 -2.868 -1.909 1.00 0.00 N ATOM 1075 CA PHE A 70 8.715 -2.777 -3.043 1.00 0.00 C ATOM 1076 C PHE A 70 8.320 -1.323 -3.425 1.00 0.00 C ATOM 1077 O PHE A 70 7.959 -0.543 -2.541 1.00 0.00 O ATOM 1078 CB PHE A 70 7.497 -3.693 -2.772 1.00 0.00 C ATOM 1079 CG PHE A 70 6.420 -3.215 -1.796 1.00 0.00 C ATOM 1080 CD1 PHE A 70 5.338 -2.450 -2.258 1.00 0.00 C ATOM 1081 CD2 PHE A 70 6.471 -3.558 -0.440 1.00 0.00 C ATOM 1082 CE1 PHE A 70 4.330 -2.043 -1.386 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.447 -3.172 0.428 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.381 -2.411 -0.045 1.00 0.00 C ATOM 0 H PHE A 70 9.252 -3.173 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 70 9.226 -3.141 -3.934 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.012 -3.890 -3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.876 -4.647 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.286 -2.174 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.309 -4.125 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.510 -1.442 -1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.482 -3.464 1.467 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.594 -2.106 0.629 1.00 0.00 H new ATOM 1094 N ASP A 71 8.358 -0.972 -4.713 1.00 0.00 N ATOM 1095 CA ASP A 71 8.107 0.427 -5.173 1.00 0.00 C ATOM 1096 C ASP A 71 6.610 0.701 -5.554 1.00 0.00 C ATOM 1097 O ASP A 71 5.945 -0.159 -6.142 1.00 0.00 O ATOM 1098 CB ASP A 71 9.015 0.745 -6.383 1.00 0.00 C ATOM 1099 CG ASP A 71 10.513 0.644 -6.130 1.00 0.00 C ATOM 1100 OD1 ASP A 71 11.111 1.584 -5.566 1.00 0.00 O ATOM 1101 OD2 ASP A 71 11.111 -0.410 -6.425 1.00 0.00 O ATOM 0 H ASP A 71 8.559 -1.627 -5.469 1.00 0.00 H new ATOM 0 HA ASP A 71 8.340 1.079 -4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.756 0.067 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.791 1.755 -6.727 1.00 0.00 H new ATOM 1106 N GLU A 72 6.101 1.918 -5.279 1.00 0.00 N ATOM 1107 CA GLU A 72 4.796 2.380 -5.824 1.00 0.00 C ATOM 1108 C GLU A 72 4.809 3.919 -6.115 1.00 0.00 C ATOM 1109 O GLU A 72 5.466 4.710 -5.428 1.00 0.00 O ATOM 1110 CB GLU A 72 3.572 1.957 -4.963 1.00 0.00 C ATOM 1111 CG GLU A 72 3.474 2.538 -3.545 1.00 0.00 C ATOM 1112 CD GLU A 72 2.057 2.759 -3.047 1.00 0.00 C ATOM 1113 OE1 GLU A 72 1.438 1.837 -2.476 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.544 3.895 -3.175 1.00 0.00 O ATOM 0 H GLU A 72 6.568 2.603 -4.684 1.00 0.00 H new ATOM 0 HA GLU A 72 4.669 1.862 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.667 2.234 -5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.576 0.870 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.986 1.867 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.006 3.489 -3.519 1.00 0.00 H new ATOM 1121 N LYS A 73 4.031 4.335 -7.126 1.00 0.00 N ATOM 1122 CA LYS A 73 3.732 5.776 -7.365 1.00 0.00 C ATOM 1123 C LYS A 73 2.372 6.129 -6.721 1.00 0.00 C ATOM 1124 O LYS A 73 1.341 5.515 -7.019 1.00 0.00 O ATOM 1125 CB LYS A 73 3.749 6.021 -8.890 1.00 0.00 C ATOM 1126 CG LYS A 73 3.767 7.480 -9.374 1.00 0.00 C ATOM 1127 CD LYS A 73 2.538 8.372 -9.181 1.00 0.00 C ATOM 1128 CE LYS A 73 1.168 7.854 -9.644 1.00 0.00 C ATOM 1129 NZ LYS A 73 1.076 7.754 -11.128 1.00 0.00 N ATOM 0 H LYS A 73 3.593 3.703 -7.796 1.00 0.00 H new ATOM 0 HA LYS A 73 4.479 6.424 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.625 5.519 -9.302 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.872 5.535 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.605 7.973 -8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.990 7.464 -10.441 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.462 8.603 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.728 9.312 -9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.984 6.874 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.387 8.520 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.135 7.400 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.225 8.693 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.804 7.098 -11.478 1.00 0.00 H new ATOM 1143 N THR A 74 2.367 7.155 -5.871 1.00 0.00 N ATOM 1144 CA THR A 74 1.198 7.467 -5.019 1.00 0.00 C ATOM 1145 C THR A 74 0.198 8.418 -5.736 1.00 0.00 C ATOM 1146 O THR A 74 0.588 9.362 -6.431 1.00 0.00 O ATOM 1147 CB THR A 74 1.701 8.088 -3.674 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.415 9.298 -3.889 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.645 7.172 -2.896 1.00 0.00 C ATOM 0 H THR A 74 3.155 7.790 -5.747 1.00 0.00 H new ATOM 0 HA THR A 74 0.656 6.544 -4.814 1.00 0.00 H new ATOM 0 HB THR A 74 0.789 8.254 -3.101 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.378 9.117 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.954 7.666 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.132 6.241 -2.654 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.523 6.954 -3.504 1.00 0.00 H new ATOM 1157 N SER A 75 -1.099 8.206 -5.498 1.00 0.00 N ATOM 1158 CA SER A 75 -2.164 9.206 -5.784 1.00 0.00 C ATOM 1159 C SER A 75 -2.019 10.650 -5.196 1.00 0.00 C ATOM 1160 O SER A 75 -2.527 11.605 -5.782 1.00 0.00 O ATOM 1161 CB SER A 75 -3.476 8.549 -5.307 1.00 0.00 C ATOM 1162 OG SER A 75 -3.510 8.393 -3.886 1.00 0.00 O ATOM 0 H SER A 75 -1.455 7.337 -5.100 1.00 0.00 H new ATOM 0 HA SER A 75 -2.112 9.420 -6.852 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.323 9.157 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.587 7.574 -5.782 1.00 0.00 H new ATOM 0 HG SER A 75 -2.633 8.619 -3.511 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.316 10.783 -4.066 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.745 12.058 -3.566 1.00 0.00 C ATOM 1170 C ASP A 76 0.200 12.808 -4.560 1.00 0.00 C ATOM 1171 O ASP A 76 0.042 14.013 -4.754 1.00 0.00 O ATOM 1172 CB ASP A 76 -0.074 11.585 -2.254 1.00 0.00 C ATOM 1173 CG ASP A 76 0.509 12.594 -1.295 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.504 13.811 -1.559 1.00 0.00 O ATOM 1175 OD2 ASP A 76 0.994 12.146 -0.231 1.00 0.00 O ATOM 0 H ASP A 76 -1.118 9.993 -3.452 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.491 12.840 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.814 11.005 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.728 10.900 -2.529 1.00 0.00 H new ATOM 1180 N GLY A 77 1.134 12.086 -5.197 1.00 0.00 N ATOM 1181 CA GLY A 77 2.020 12.628 -6.247 1.00 0.00 C ATOM 1182 C GLY A 77 3.512 12.514 -5.914 1.00 0.00 C ATOM 1183 O GLY A 77 4.203 13.531 -5.837 1.00 0.00 O ATOM 0 H GLY A 77 1.300 11.099 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.824 12.103 -7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.773 13.677 -6.413 1.00 0.00 H new ATOM 1187 N ARG A 78 4.008 11.285 -5.707 1.00 0.00 N ATOM 1188 CA ARG A 78 5.348 11.046 -5.116 1.00 0.00 C ATOM 1189 C ARG A 78 5.625 9.520 -5.208 1.00 0.00 C ATOM 1190 O ARG A 78 4.829 8.704 -4.725 1.00 0.00 O ATOM 1191 CB ARG A 78 5.548 11.609 -3.675 1.00 0.00 C ATOM 1192 CG ARG A 78 4.469 11.294 -2.632 1.00 0.00 C ATOM 1193 CD ARG A 78 4.619 12.149 -1.362 1.00 0.00 C ATOM 1194 NE ARG A 78 3.633 11.694 -0.351 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.781 10.654 0.458 1.00 0.00 C ATOM 1196 NH1 ARG A 78 4.922 10.047 0.636 1.00 0.00 N ATOM 1197 NH2 ARG A 78 2.726 10.227 1.077 1.00 0.00 N ATOM 0 H ARG A 78 3.502 10.430 -5.940 1.00 0.00 H new ATOM 0 HA ARG A 78 6.082 11.612 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.499 11.234 -3.297 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.638 12.693 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.485 11.464 -3.068 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.521 10.238 -2.365 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.631 12.061 -0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.459 13.201 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 78 2.767 12.227 -0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.754 10.369 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.982 9.251 1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.828 10.688 0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.793 9.429 1.709 1.00 0.00 H new ATOM 1211 N ASN A 79 6.747 9.152 -5.836 1.00 0.00 N ATOM 1212 CA ASN A 79 7.259 7.759 -5.830 1.00 0.00 C ATOM 1213 C ASN A 79 7.842 7.347 -4.450 1.00 0.00 C ATOM 1214 O ASN A 79 8.615 8.096 -3.842 1.00 0.00 O ATOM 1215 CB ASN A 79 8.222 7.518 -7.016 1.00 0.00 C ATOM 1216 CG ASN A 79 9.535 8.284 -7.044 1.00 0.00 C ATOM 1217 OD1 ASN A 79 10.518 7.910 -6.417 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.621 9.367 -7.780 1.00 0.00 N ATOM 0 H ASN A 79 7.331 9.801 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 79 6.413 7.088 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.457 6.454 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.683 7.749 -7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.498 9.885 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.810 9.691 -8.308 1.00 0.00 H new ATOM 1225 N VAL A 80 7.420 6.189 -3.942 1.00 0.00 N ATOM 1226 CA VAL A 80 7.823 5.702 -2.597 1.00 0.00 C ATOM 1227 C VAL A 80 8.205 4.198 -2.714 1.00 0.00 C ATOM 1228 O VAL A 80 7.789 3.495 -3.641 1.00 0.00 O ATOM 1229 CB VAL A 80 6.751 5.972 -1.488 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.276 7.439 -1.434 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.492 5.089 -1.527 1.00 0.00 C ATOM 0 H VAL A 80 6.792 5.556 -4.438 1.00 0.00 H new ATOM 0 HA VAL A 80 8.691 6.272 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 80 7.316 5.710 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.535 7.552 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.126 8.090 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.831 7.713 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.825 5.370 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.979 5.228 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.778 4.043 -1.418 1.00 0.00 H new ATOM 1241 N LYS A 81 8.966 3.690 -1.744 1.00 0.00 N ATOM 1242 CA LYS A 81 9.201 2.226 -1.615 1.00 0.00 C ATOM 1243 C LYS A 81 8.922 1.730 -0.184 1.00 0.00 C ATOM 1244 O LYS A 81 8.344 2.455 0.634 1.00 0.00 O ATOM 1245 CB LYS A 81 10.512 1.863 -2.332 1.00 0.00 C ATOM 1246 CG LYS A 81 11.842 2.304 -1.723 1.00 0.00 C ATOM 1247 CD LYS A 81 13.007 2.315 -2.731 1.00 0.00 C ATOM 1248 CE LYS A 81 13.642 0.968 -3.114 1.00 0.00 C ATOM 1249 NZ LYS A 81 12.822 0.175 -4.072 1.00 0.00 N ATOM 0 H LYS A 81 9.433 4.254 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 81 8.470 1.620 -2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.541 0.778 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.460 2.275 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.726 3.303 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.093 1.638 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.652 2.789 -3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.793 2.952 -2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.623 1.150 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.800 0.380 -2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.439 -0.471 -4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.113 -0.377 -3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.341 0.818 -4.733 1.00 0.00 H new ATOM 1263 N SER A 82 9.179 0.450 0.121 1.00 0.00 N ATOM 1264 CA SER A 82 8.791 -0.132 1.436 1.00 0.00 C ATOM 1265 C SER A 82 9.623 -1.389 1.781 1.00 0.00 C ATOM 1266 O SER A 82 9.394 -2.457 1.214 1.00 0.00 O ATOM 1267 CB SER A 82 7.272 -0.425 1.465 1.00 0.00 C ATOM 1268 OG SER A 82 6.512 0.782 1.528 1.00 0.00 O ATOM 0 H SER A 82 9.647 -0.203 -0.508 1.00 0.00 H new ATOM 0 HA SER A 82 9.012 0.605 2.208 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.991 -0.988 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.037 -1.051 2.326 1.00 0.00 H new ATOM 0 HG SER A 82 7.112 1.552 1.440 1.00 0.00 H new ATOM 1274 N VAL A 83 10.569 -1.258 2.726 1.00 0.00 N ATOM 1275 CA VAL A 83 11.445 -2.382 3.173 1.00 0.00 C ATOM 1276 C VAL A 83 10.727 -3.299 4.197 1.00 0.00 C ATOM 1277 O VAL A 83 10.387 -2.872 5.305 1.00 0.00 O ATOM 1278 CB VAL A 83 12.820 -1.812 3.627 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.863 -0.979 4.911 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.892 -2.914 3.713 1.00 0.00 C ATOM 0 H VAL A 83 10.757 -0.378 3.207 1.00 0.00 H new ATOM 0 HA VAL A 83 11.656 -3.054 2.341 1.00 0.00 H new ATOM 0 HB VAL A 83 13.031 -1.100 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.886 -0.652 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.217 -0.108 4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.517 -1.584 5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.838 -2.477 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.579 -3.670 4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.018 -3.376 2.734 1.00 0.00 H new ATOM 1290 N VAL A 84 10.464 -4.551 3.799 1.00 0.00 N ATOM 1291 CA VAL A 84 9.530 -5.440 4.537 1.00 0.00 C ATOM 1292 C VAL A 84 10.327 -6.541 5.298 1.00 0.00 C ATOM 1293 O VAL A 84 11.154 -7.256 4.726 1.00 0.00 O ATOM 1294 CB VAL A 84 8.489 -6.083 3.558 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.377 -6.851 4.312 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.769 -5.058 2.660 1.00 0.00 C ATOM 0 H VAL A 84 10.880 -4.979 2.972 1.00 0.00 H new ATOM 0 HA VAL A 84 8.982 -4.843 5.266 1.00 0.00 H new ATOM 0 HB VAL A 84 9.092 -6.753 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.679 -7.279 3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.824 -7.650 4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.844 -6.166 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.064 -5.576 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.231 -4.344 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.502 -4.529 2.052 1.00 0.00 H new ATOM 1306 N GLU A 85 9.993 -6.697 6.580 1.00 0.00 N ATOM 1307 CA GLU A 85 10.471 -7.832 7.420 1.00 0.00 C ATOM 1308 C GLU A 85 9.258 -8.414 8.187 1.00 0.00 C ATOM 1309 O GLU A 85 8.532 -7.681 8.866 1.00 0.00 O ATOM 1310 CB GLU A 85 11.630 -7.309 8.298 1.00 0.00 C ATOM 1311 CG GLU A 85 12.232 -8.264 9.340 1.00 0.00 C ATOM 1312 CD GLU A 85 11.566 -8.374 10.709 1.00 0.00 C ATOM 1313 OE1 GLU A 85 10.684 -7.567 11.068 1.00 0.00 O ATOM 1314 OE2 GLU A 85 11.964 -9.285 11.466 1.00 0.00 O ATOM 0 H GLU A 85 9.384 -6.048 7.079 1.00 0.00 H new ATOM 0 HA GLU A 85 10.878 -8.664 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.433 -6.989 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.277 -6.421 8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.251 -9.262 8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.268 -7.967 9.500 1.00 0.00 H new ATOM 1321 N LYS A 86 9.024 -9.735 8.071 1.00 0.00 N ATOM 1322 CA LYS A 86 8.075 -10.452 8.953 1.00 0.00 C ATOM 1323 C LYS A 86 8.849 -11.087 10.135 1.00 0.00 C ATOM 1324 O LYS A 86 9.693 -11.969 9.946 1.00 0.00 O ATOM 1325 CB LYS A 86 7.317 -11.518 8.132 1.00 0.00 C ATOM 1326 CG LYS A 86 6.125 -12.131 8.895 1.00 0.00 C ATOM 1327 CD LYS A 86 5.261 -13.051 8.030 1.00 0.00 C ATOM 1328 CE LYS A 86 5.611 -14.549 7.973 1.00 0.00 C ATOM 1329 NZ LYS A 86 7.020 -14.847 7.601 1.00 0.00 N ATOM 0 H LYS A 86 9.477 -10.329 7.377 1.00 0.00 H new ATOM 0 HA LYS A 86 7.342 -9.757 9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.956 -11.068 7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.009 -12.312 7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.500 -12.694 9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.504 -11.327 9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.232 -12.964 8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.285 -12.666 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.406 -14.993 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.950 -15.035 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.165 -15.877 7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.220 -14.457 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.661 -14.416 8.297 1.00 0.00 H new ATOM 1343 N ASN A 87 8.515 -10.643 11.342 1.00 0.00 N ATOM 1344 CA ASN A 87 9.285 -11.006 12.570 1.00 0.00 C ATOM 1345 C ASN A 87 8.864 -12.343 13.260 1.00 0.00 C ATOM 1346 O ASN A 87 9.691 -12.976 13.920 1.00 0.00 O ATOM 1347 CB ASN A 87 9.224 -9.775 13.502 1.00 0.00 C ATOM 1348 CG ASN A 87 10.281 -9.701 14.588 1.00 0.00 C ATOM 1349 OD1 ASN A 87 10.001 -9.868 15.770 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.510 -9.407 14.236 1.00 0.00 N ATOM 0 H ASN A 87 7.719 -10.030 11.517 1.00 0.00 H new ATOM 0 HA ASN A 87 10.314 -11.235 12.292 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.300 -8.877 12.888 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.243 -9.754 13.977 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.236 -9.317 14.947 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.739 -9.269 13.252 1.00 0.00 H new ATOM 1357 N SER A 88 7.606 -12.794 13.112 1.00 0.00 N ATOM 1358 CA SER A 88 7.247 -14.230 13.306 1.00 0.00 C ATOM 1359 C SER A 88 6.137 -14.587 12.278 1.00 0.00 C ATOM 1360 O SER A 88 6.480 -14.791 11.111 1.00 0.00 O ATOM 1361 CB SER A 88 6.983 -14.534 14.790 1.00 0.00 C ATOM 1362 OG SER A 88 8.199 -14.419 15.533 1.00 0.00 O ATOM 0 H SER A 88 6.818 -12.197 12.860 1.00 0.00 H new ATOM 0 HA SER A 88 8.069 -14.911 13.085 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.238 -13.843 15.185 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.574 -15.539 14.897 1.00 0.00 H new ATOM 0 HG SER A 88 8.943 -14.249 14.918 1.00 0.00 H new ATOM 1368 N GLU A 89 4.847 -14.616 12.664 1.00 0.00 N ATOM 1369 CA GLU A 89 3.710 -14.822 11.704 1.00 0.00 C ATOM 1370 C GLU A 89 2.511 -13.816 11.804 1.00 0.00 C ATOM 1371 O GLU A 89 1.653 -13.805 10.923 1.00 0.00 O ATOM 1372 CB GLU A 89 3.314 -16.309 11.816 1.00 0.00 C ATOM 1373 CG GLU A 89 2.304 -16.874 10.806 1.00 0.00 C ATOM 1374 CD GLU A 89 2.512 -16.609 9.326 1.00 0.00 C ATOM 1375 OE1 GLU A 89 3.638 -16.763 8.810 1.00 0.00 O ATOM 1376 OE2 GLU A 89 1.518 -16.251 8.657 1.00 0.00 O ATOM 0 H GLU A 89 4.551 -14.500 13.633 1.00 0.00 H new ATOM 0 HA GLU A 89 4.053 -14.582 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.226 -16.902 11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.910 -16.471 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.270 -17.955 10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.321 -16.488 11.074 1.00 0.00 H new ATOM 1383 N SER A 90 2.498 -12.922 12.802 1.00 0.00 N ATOM 1384 CA SER A 90 1.657 -11.695 12.775 1.00 0.00 C ATOM 1385 C SER A 90 2.367 -10.506 13.495 1.00 0.00 C ATOM 1386 O SER A 90 1.803 -9.880 14.397 1.00 0.00 O ATOM 1387 CB SER A 90 0.245 -11.998 13.317 1.00 0.00 C ATOM 1388 OG SER A 90 -0.562 -10.818 13.315 1.00 0.00 O ATOM 0 H SER A 90 3.061 -13.018 13.647 1.00 0.00 H new ATOM 0 HA SER A 90 1.527 -11.372 11.742 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.227 -12.768 12.706 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.316 -12.394 14.330 1.00 0.00 H new ATOM 0 HG SER A 90 -0.091 -10.099 13.785 1.00 0.00 H new ATOM 1394 N LYS A 91 3.597 -10.185 13.059 1.00 0.00 N ATOM 1395 CA LYS A 91 4.388 -9.055 13.604 1.00 0.00 C ATOM 1396 C LYS A 91 5.319 -8.594 12.450 1.00 0.00 C ATOM 1397 O LYS A 91 6.399 -9.153 12.274 1.00 0.00 O ATOM 1398 CB LYS A 91 5.145 -9.523 14.870 1.00 0.00 C ATOM 1399 CG LYS A 91 5.532 -8.441 15.890 1.00 0.00 C ATOM 1400 CD LYS A 91 6.459 -7.326 15.402 1.00 0.00 C ATOM 1401 CE LYS A 91 7.116 -6.505 16.536 1.00 0.00 C ATOM 1402 NZ LYS A 91 6.139 -5.716 17.349 1.00 0.00 N ATOM 0 H LYS A 91 4.076 -10.698 12.319 1.00 0.00 H new ATOM 0 HA LYS A 91 3.777 -8.211 13.926 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.528 -10.264 15.379 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.056 -10.030 14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.616 -7.982 16.261 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.009 -8.931 16.739 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.243 -7.765 14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.891 -6.651 14.762 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.661 -7.182 17.194 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.848 -5.824 16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.652 -5.152 18.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.600 -5.082 16.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.485 -6.365 17.832 1.00 0.00 H new ATOM 1416 N LEU A 92 4.877 -7.650 11.612 1.00 0.00 N ATOM 1417 CA LEU A 92 5.569 -7.339 10.326 1.00 0.00 C ATOM 1418 C LEU A 92 5.869 -5.824 10.214 1.00 0.00 C ATOM 1419 O LEU A 92 4.997 -4.986 10.438 1.00 0.00 O ATOM 1420 CB LEU A 92 4.663 -7.932 9.205 1.00 0.00 C ATOM 1421 CG LEU A 92 5.156 -7.684 7.769 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.869 -8.852 6.822 1.00 0.00 C ATOM 1423 CD2 LEU A 92 4.492 -6.445 7.153 1.00 0.00 C ATOM 0 H LEU A 92 4.048 -7.082 11.787 1.00 0.00 H new ATOM 0 HA LEU A 92 6.557 -7.791 10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.574 -9.007 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.663 -7.511 9.307 1.00 0.00 H new ATOM 0 HG LEU A 92 6.233 -7.550 7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.242 -8.613 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.366 -9.749 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.794 -9.027 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.863 -6.300 6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.411 -6.586 7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.729 -5.568 7.755 1.00 0.00 H new ATOM 1435 N THR A 93 7.092 -5.451 9.826 1.00 0.00 N ATOM 1436 CA THR A 93 7.501 -4.016 9.712 1.00 0.00 C ATOM 1437 C THR A 93 7.738 -3.615 8.235 1.00 0.00 C ATOM 1438 O THR A 93 8.850 -3.591 7.703 1.00 0.00 O ATOM 1439 CB THR A 93 8.650 -3.729 10.705 1.00 0.00 C ATOM 1440 OG1 THR A 93 8.810 -2.326 10.885 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.007 -4.320 10.364 1.00 0.00 C ATOM 0 H THR A 93 7.830 -6.112 9.581 1.00 0.00 H new ATOM 0 HA THR A 93 6.694 -3.350 10.016 1.00 0.00 H new ATOM 0 HB THR A 93 8.327 -4.234 11.615 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.213 -1.937 10.081 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.727 -4.048 11.136 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.927 -5.406 10.308 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.342 -3.931 9.402 1.00 0.00 H new ATOM 1449 N GLN A 94 6.621 -3.282 7.588 1.00 0.00 N ATOM 1450 CA GLN A 94 6.587 -2.828 6.169 1.00 0.00 C ATOM 1451 C GLN A 94 6.999 -1.326 6.041 1.00 0.00 C ATOM 1452 O GLN A 94 6.155 -0.435 5.903 1.00 0.00 O ATOM 1453 CB GLN A 94 5.132 -3.087 5.708 1.00 0.00 C ATOM 1454 CG GLN A 94 4.823 -2.860 4.218 1.00 0.00 C ATOM 1455 CD GLN A 94 3.340 -2.591 3.973 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.459 -3.330 4.408 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.004 -1.504 3.324 1.00 0.00 N ATOM 0 H GLN A 94 5.699 -3.315 8.024 1.00 0.00 H new ATOM 0 HA GLN A 94 7.301 -3.363 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 94 4.877 -4.118 5.954 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.472 -2.447 6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.409 -2.018 3.851 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.131 -3.736 3.647 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.727 -0.884 2.959 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.019 -1.278 3.184 1.00 0.00 H new ATOM 1466 N THR A 95 8.301 -1.040 6.140 1.00 0.00 N ATOM 1467 CA THR A 95 8.784 0.311 6.527 1.00 0.00 C ATOM 1468 C THR A 95 8.889 1.227 5.288 1.00 0.00 C ATOM 1469 O THR A 95 9.725 1.000 4.408 1.00 0.00 O ATOM 1470 CB THR A 95 10.145 0.216 7.275 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.087 -0.750 8.324 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.528 1.558 7.901 1.00 0.00 C ATOM 0 H THR A 95 9.045 -1.715 5.961 1.00 0.00 H new ATOM 0 HA THR A 95 8.059 0.754 7.210 1.00 0.00 H new ATOM 0 HB THR A 95 10.888 -0.076 6.533 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.975 -1.144 8.455 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.483 1.460 8.416 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.613 2.313 7.119 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.760 1.859 8.614 1.00 0.00 H new ATOM 1480 N GLN A 96 8.021 2.242 5.223 1.00 0.00 N ATOM 1481 CA GLN A 96 7.761 2.966 3.955 1.00 0.00 C ATOM 1482 C GLN A 96 8.846 4.050 3.704 1.00 0.00 C ATOM 1483 O GLN A 96 9.020 4.983 4.491 1.00 0.00 O ATOM 1484 CB GLN A 96 6.331 3.548 3.821 1.00 0.00 C ATOM 1485 CG GLN A 96 5.178 2.592 4.190 1.00 0.00 C ATOM 1486 CD GLN A 96 3.775 3.115 3.919 1.00 0.00 C ATOM 1487 OE1 GLN A 96 2.993 2.519 3.185 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.372 4.211 4.523 1.00 0.00 N ATOM 0 H GLN A 96 7.486 2.585 6.021 1.00 0.00 H new ATOM 0 HA GLN A 96 7.825 2.211 3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.259 4.434 4.452 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.189 3.878 2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.312 1.661 3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.257 2.349 5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.009 4.719 5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.422 4.553 4.378 1.00 0.00 H new ATOM 1497 N VAL A 97 9.604 3.901 2.617 1.00 0.00 N ATOM 1498 CA VAL A 97 10.721 4.814 2.280 1.00 0.00 C ATOM 1499 C VAL A 97 10.149 5.878 1.303 1.00 0.00 C ATOM 1500 O VAL A 97 10.176 5.738 0.076 1.00 0.00 O ATOM 1501 CB VAL A 97 11.913 3.954 1.758 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.069 4.825 1.242 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.496 3.065 2.893 1.00 0.00 C ATOM 0 H VAL A 97 9.470 3.149 1.941 1.00 0.00 H new ATOM 0 HA VAL A 97 11.132 5.368 3.124 1.00 0.00 H new ATOM 0 HB VAL A 97 11.509 3.346 0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.877 4.185 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.716 5.450 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.435 5.459 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.326 2.475 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.851 3.699 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.720 2.397 3.267 1.00 0.00 H new ATOM 1513 N ASP A 98 9.601 6.931 1.907 1.00 0.00 N ATOM 1514 CA ASP A 98 9.013 8.082 1.204 1.00 0.00 C ATOM 1515 C ASP A 98 10.102 9.197 0.966 1.00 0.00 C ATOM 1516 O ASP A 98 11.150 9.165 1.627 1.00 0.00 O ATOM 1517 CB ASP A 98 7.920 8.632 2.165 1.00 0.00 C ATOM 1518 CG ASP A 98 6.755 7.718 2.530 1.00 0.00 C ATOM 1519 OD1 ASP A 98 6.902 6.918 3.482 1.00 0.00 O ATOM 1520 OD2 ASP A 98 5.667 7.843 1.925 1.00 0.00 O ATOM 0 H ASP A 98 9.550 7.015 2.922 1.00 0.00 H new ATOM 0 HA ASP A 98 8.614 7.795 0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.411 8.931 3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.507 9.535 1.717 1.00 0.00 H new ATOM 1525 N PRO A 99 9.886 10.283 0.178 1.00 0.00 N ATOM 1526 CA PRO A 99 10.750 11.516 0.278 1.00 0.00 C ATOM 1527 C PRO A 99 10.853 12.252 1.655 1.00 0.00 C ATOM 1528 O PRO A 99 11.754 13.075 1.821 1.00 0.00 O ATOM 1529 CB PRO A 99 10.193 12.402 -0.861 1.00 0.00 C ATOM 1530 CG PRO A 99 8.723 11.949 -1.023 1.00 0.00 C ATOM 1531 CD PRO A 99 8.780 10.428 -0.786 1.00 0.00 C ATOM 0 HA PRO A 99 11.801 11.242 0.184 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.256 13.460 -0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.755 12.261 -1.784 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.071 12.442 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.338 12.185 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 99 7.841 10.047 -0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.976 9.883 -1.709 1.00 0.00 H new ATOM 1539 N LYS A 100 9.994 11.914 2.632 1.00 0.00 N ATOM 1540 CA LYS A 100 10.248 12.197 4.069 1.00 0.00 C ATOM 1541 C LYS A 100 10.712 10.969 4.955 1.00 0.00 C ATOM 1542 O LYS A 100 11.116 11.211 6.094 1.00 0.00 O ATOM 1543 CB LYS A 100 8.970 12.844 4.683 1.00 0.00 C ATOM 1544 CG LYS A 100 9.143 14.294 5.178 1.00 0.00 C ATOM 1545 CD LYS A 100 9.986 14.391 6.464 1.00 0.00 C ATOM 1546 CE LYS A 100 10.021 15.825 7.010 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.905 15.873 8.208 1.00 0.00 N ATOM 0 H LYS A 100 9.108 11.440 2.457 1.00 0.00 H new ATOM 0 HA LYS A 100 11.104 12.872 4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.177 12.824 3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.636 12.229 5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.615 14.886 4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.161 14.730 5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.575 13.723 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.002 14.054 6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.388 16.509 6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.015 16.151 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.931 16.843 8.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.535 15.231 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.866 15.578 7.942 1.00 0.00 H new ATOM 1561 N ASN A 101 10.632 9.715 4.467 1.00 0.00 N ATOM 1562 CA ASN A 101 10.901 8.472 5.245 1.00 0.00 C ATOM 1563 C ASN A 101 9.876 8.204 6.391 1.00 0.00 C ATOM 1564 O ASN A 101 9.967 8.801 7.468 1.00 0.00 O ATOM 1565 CB ASN A 101 12.368 8.327 5.725 1.00 0.00 C ATOM 1566 CG ASN A 101 13.367 8.087 4.602 1.00 0.00 C ATOM 1567 OD1 ASN A 101 13.573 6.963 4.160 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.010 9.112 4.099 1.00 0.00 N ATOM 0 H ASN A 101 10.373 9.525 3.499 1.00 0.00 H new ATOM 0 HA ASN A 101 10.748 7.677 4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.654 9.230 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.428 7.500 6.433 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.679 8.973 3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.841 10.049 4.464 1.00 0.00 H new ATOM 1575 N THR A 102 8.934 7.269 6.180 1.00 0.00 N ATOM 1576 CA THR A 102 8.016 6.798 7.257 1.00 0.00 C ATOM 1577 C THR A 102 8.774 5.789 8.187 1.00 0.00 C ATOM 1578 O THR A 102 9.375 4.815 7.724 1.00 0.00 O ATOM 1579 CB THR A 102 6.752 6.133 6.640 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.089 6.977 5.707 1.00 0.00 O ATOM 1581 CG2 THR A 102 5.669 5.785 7.656 1.00 0.00 C ATOM 0 H THR A 102 8.780 6.819 5.278 1.00 0.00 H new ATOM 0 HA THR A 102 7.692 7.652 7.851 1.00 0.00 H new ATOM 0 HB THR A 102 7.164 5.235 6.179 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.717 7.245 5.004 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.823 5.326 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.070 5.087 8.391 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.338 6.693 8.160 1.00 0.00 H new ATOM 1589 N THR A 103 8.758 6.047 9.495 1.00 0.00 N ATOM 1590 CA THR A 103 9.574 5.277 10.482 1.00 0.00 C ATOM 1591 C THR A 103 8.893 3.942 10.919 1.00 0.00 C ATOM 1592 O THR A 103 7.675 3.899 11.085 1.00 0.00 O ATOM 1593 CB THR A 103 9.847 6.266 11.641 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.556 7.401 11.142 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.699 5.728 12.774 1.00 0.00 C ATOM 0 H THR A 103 8.191 6.784 9.914 1.00 0.00 H new ATOM 0 HA THR A 103 10.513 4.928 10.053 1.00 0.00 H new ATOM 0 HB THR A 103 8.856 6.490 12.035 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.338 7.572 11.707 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.828 6.501 13.531 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.208 4.863 13.219 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.674 5.433 12.387 1.00 0.00 H new ATOM 1603 N VAL A 104 9.697 2.877 11.104 1.00 0.00 N ATOM 1604 CA VAL A 104 9.256 1.456 11.281 1.00 0.00 C ATOM 1605 C VAL A 104 7.795 1.141 11.736 1.00 0.00 C ATOM 1606 O VAL A 104 7.462 1.200 12.924 1.00 0.00 O ATOM 1607 CB VAL A 104 10.272 0.616 12.136 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.620 0.382 11.424 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.550 1.136 13.555 1.00 0.00 C ATOM 0 H VAL A 104 10.712 2.973 11.137 1.00 0.00 H new ATOM 0 HA VAL A 104 9.248 1.147 10.236 1.00 0.00 H new ATOM 0 HB VAL A 104 9.738 -0.328 12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.275 -0.204 12.069 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.450 -0.158 10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.088 1.342 11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.264 0.478 14.050 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.963 2.143 13.499 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.620 1.156 14.124 1.00 0.00 H new ATOM 1619 N ILE A 105 6.924 0.779 10.780 1.00 0.00 N ATOM 1620 CA ILE A 105 5.449 0.718 11.048 1.00 0.00 C ATOM 1621 C ILE A 105 4.961 -0.692 11.516 1.00 0.00 C ATOM 1622 O ILE A 105 4.000 -1.260 10.997 1.00 0.00 O ATOM 1623 CB ILE A 105 4.650 1.360 9.864 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.744 0.707 8.469 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.060 2.855 9.684 1.00 0.00 C ATOM 1626 CD1 ILE A 105 3.838 -0.495 8.223 1.00 0.00 C ATOM 0 H ILE A 105 7.192 0.526 9.829 1.00 0.00 H new ATOM 0 HA ILE A 105 5.229 1.336 11.918 1.00 0.00 H new ATOM 0 HB ILE A 105 3.621 1.206 10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.517 1.466 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.776 0.397 8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.497 3.290 8.858 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.843 3.405 10.600 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.127 2.916 9.468 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.993 -0.866 7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.076 -1.282 8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.797 -0.197 8.344 1.00 0.00 H new ATOM 1638 N VAL A 106 5.601 -1.227 12.565 1.00 0.00 N ATOM 1639 CA VAL A 106 5.374 -2.603 13.095 1.00 0.00 C ATOM 1640 C VAL A 106 3.872 -3.053 13.281 1.00 0.00 C ATOM 1641 O VAL A 106 3.200 -2.649 14.232 1.00 0.00 O ATOM 1642 CB VAL A 106 6.156 -2.834 14.446 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.666 -3.045 14.267 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.927 -1.725 15.490 1.00 0.00 C ATOM 0 H VAL A 106 6.309 -0.713 13.089 1.00 0.00 H new ATOM 0 HA VAL A 106 5.765 -3.235 12.298 1.00 0.00 H new ATOM 0 HB VAL A 106 5.724 -3.762 14.821 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.130 -3.197 15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.839 -3.921 13.642 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.102 -2.167 13.790 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.496 -1.951 16.392 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.257 -0.769 15.083 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.866 -1.669 15.734 1.00 0.00 H new ATOM 1654 N ARG A 107 3.382 -3.885 12.350 1.00 0.00 N ATOM 1655 CA ARG A 107 1.990 -4.396 12.346 1.00 0.00 C ATOM 1656 C ARG A 107 1.843 -5.685 13.205 1.00 0.00 C ATOM 1657 O ARG A 107 2.077 -6.802 12.736 1.00 0.00 O ATOM 1658 CB ARG A 107 1.389 -4.410 10.919 1.00 0.00 C ATOM 1659 CG ARG A 107 1.799 -5.448 9.878 1.00 0.00 C ATOM 1660 CD ARG A 107 0.916 -5.459 8.610 1.00 0.00 C ATOM 1661 NE ARG A 107 1.213 -4.365 7.648 1.00 0.00 N ATOM 1662 CZ ARG A 107 0.534 -3.227 7.520 1.00 0.00 C ATOM 1663 NH1 ARG A 107 -0.456 -2.865 8.295 1.00 0.00 N ATOM 1664 NH2 ARG A 107 0.868 -2.422 6.556 1.00 0.00 N ATOM 0 H ARG A 107 3.940 -4.229 11.569 1.00 0.00 H new ATOM 0 HA ARG A 107 1.340 -3.694 12.868 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.308 -4.491 11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.591 -3.431 10.483 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.833 -5.263 9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.769 -6.437 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.040 -6.416 8.103 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.130 -5.390 8.909 1.00 0.00 H new ATOM 0 HE ARG A 107 2.012 -4.499 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.754 -3.472 9.059 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.930 -1.976 8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.630 -2.670 5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.368 -1.542 6.430 1.00 0.00 H new ATOM 1678 N GLU A 108 1.509 -5.476 14.484 1.00 0.00 N ATOM 1679 CA GLU A 108 1.340 -6.547 15.518 1.00 0.00 C ATOM 1680 C GLU A 108 -0.172 -6.827 15.771 1.00 0.00 C ATOM 1681 O GLU A 108 -0.973 -6.650 14.855 1.00 0.00 O ATOM 1682 CB GLU A 108 2.225 -6.063 16.689 1.00 0.00 C ATOM 1683 CG GLU A 108 2.447 -7.045 17.854 1.00 0.00 C ATOM 1684 CD GLU A 108 1.919 -6.528 19.172 1.00 0.00 C ATOM 1685 OE1 GLU A 108 0.727 -6.752 19.467 1.00 0.00 O ATOM 1686 OE2 GLU A 108 2.671 -5.841 19.894 1.00 0.00 O ATOM 0 H GLU A 108 1.341 -4.541 14.855 1.00 0.00 H new ATOM 0 HA GLU A 108 1.676 -7.548 15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.200 -5.791 16.286 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.782 -5.153 17.094 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.961 -7.992 17.621 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.513 -7.249 17.951 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.596 -7.350 16.933 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.008 -7.828 17.144 1.00 0.00 C ATOM 1695 C VAL A 109 -2.412 -7.986 18.635 1.00 0.00 C ATOM 1696 O VAL A 109 -1.747 -8.693 19.395 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.338 -9.097 16.280 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.460 -10.320 16.573 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -3.811 -9.516 16.297 1.00 0.00 C ATOM 0 H VAL A 109 0.004 -7.460 17.751 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.644 -7.022 16.777 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.099 -8.746 15.276 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.761 -11.147 15.929 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.416 -10.073 16.382 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.578 -10.611 17.617 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.945 -10.400 15.674 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.113 -9.744 17.319 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.425 -8.703 15.910 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.579 -7.423 19.006 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.196 -7.648 20.345 1.00 0.00 C ATOM 1711 C ASP A 110 -5.441 -8.610 20.289 1.00 0.00 C ATOM 1712 O ASP A 110 -6.529 -8.289 20.774 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.529 -6.260 20.942 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.321 -5.519 21.489 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.711 -5.956 22.484 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.926 -4.504 20.882 1.00 0.00 O ATOM 0 H ASP A 110 -4.121 -6.806 18.401 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.492 -8.167 20.996 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.000 -5.648 20.173 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.259 -6.385 21.742 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.266 -9.817 19.720 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.375 -10.784 19.524 1.00 0.00 C ATOM 1723 C GLY A 111 -7.287 -10.496 18.317 1.00 0.00 C ATOM 1724 O GLY A 111 -8.407 -10.013 18.481 1.00 0.00 O ATOM 0 H GLY A 111 -4.363 -10.152 19.384 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.951 -11.781 19.409 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.986 -10.800 20.426 1.00 0.00 H new ATOM 1728 N ASP A 112 -6.766 -10.764 17.110 1.00 0.00 N ATOM 1729 CA ASP A 112 -7.390 -10.371 15.804 1.00 0.00 C ATOM 1730 C ASP A 112 -7.490 -8.841 15.422 1.00 0.00 C ATOM 1731 O ASP A 112 -7.589 -8.496 14.241 1.00 0.00 O ATOM 1732 CB ASP A 112 -8.659 -11.206 15.538 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.076 -11.321 14.081 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -8.270 -11.820 13.261 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -10.202 -10.895 13.742 1.00 0.00 O ATOM 0 H ASP A 112 -5.886 -11.267 16.995 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.632 -10.637 15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.501 -12.210 15.932 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.484 -10.769 16.100 1.00 0.00 H new ATOM 1740 N THR A 113 -7.399 -7.954 16.415 1.00 0.00 N ATOM 1741 CA THR A 113 -7.353 -6.480 16.243 1.00 0.00 C ATOM 1742 C THR A 113 -5.882 -6.039 16.057 1.00 0.00 C ATOM 1743 O THR A 113 -5.117 -5.783 16.991 1.00 0.00 O ATOM 1744 CB THR A 113 -8.152 -5.759 17.349 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.207 -4.361 17.074 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.735 -5.916 18.799 1.00 0.00 C ATOM 0 H THR A 113 -7.353 -8.238 17.394 1.00 0.00 H new ATOM 0 HA THR A 113 -7.867 -6.173 15.332 1.00 0.00 H new ATOM 0 HB THR A 113 -9.108 -6.279 17.290 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.717 -3.909 17.778 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.408 -5.341 19.435 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.782 -6.968 19.079 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.716 -5.552 18.926 1.00 0.00 H new ATOM 1754 N MET A 114 -5.504 -6.084 14.782 1.00 0.00 N ATOM 1755 CA MET A 114 -4.099 -6.025 14.334 1.00 0.00 C ATOM 1756 C MET A 114 -3.538 -4.584 14.401 1.00 0.00 C ATOM 1757 O MET A 114 -3.943 -3.706 13.637 1.00 0.00 O ATOM 1758 CB MET A 114 -4.084 -6.733 12.961 1.00 0.00 C ATOM 1759 CG MET A 114 -2.690 -6.984 12.394 1.00 0.00 C ATOM 1760 SD MET A 114 -2.753 -7.688 10.748 1.00 0.00 S ATOM 1761 CE MET A 114 -0.984 -7.944 10.537 1.00 0.00 C ATOM 0 H MET A 114 -6.169 -6.164 14.013 1.00 0.00 H new ATOM 0 HA MET A 114 -3.400 -6.547 14.987 1.00 0.00 H new ATOM 0 HB2 MET A 114 -4.602 -7.687 13.053 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.649 -6.131 12.250 1.00 0.00 H new ATOM 0 HG2 MET A 114 -2.135 -6.046 12.366 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.145 -7.657 13.056 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.757 -8.057 9.477 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.442 -7.086 10.935 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.680 -8.845 11.071 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.655 -4.329 15.381 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.149 -2.971 15.676 1.00 0.00 C ATOM 1773 C LYS A 115 -0.834 -2.599 14.921 1.00 0.00 C ATOM 1774 O LYS A 115 0.231 -3.143 15.209 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.042 -2.763 17.211 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.025 -3.572 18.043 1.00 0.00 C ATOM 1777 CD LYS A 115 -0.731 -2.833 19.368 1.00 0.00 C ATOM 1778 CE LYS A 115 0.265 -3.514 20.320 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.288 -4.774 20.880 1.00 0.00 N ATOM 0 H LYS A 115 -2.271 -5.052 15.990 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.882 -2.267 15.282 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.827 -1.708 17.378 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.029 -2.958 17.631 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.419 -4.567 18.250 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.103 -3.706 17.478 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.351 -1.840 19.129 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.673 -2.695 19.899 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.191 -3.728 19.786 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.516 -2.833 21.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.315 -4.710 21.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.251 -4.922 20.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.315 -5.573 20.598 1.00 0.00 H new ATOM 1793 N THR A 116 -0.887 -1.628 13.993 1.00 0.00 N ATOM 1794 CA THR A 116 0.340 -0.998 13.416 1.00 0.00 C ATOM 1795 C THR A 116 0.659 0.315 14.152 1.00 0.00 C ATOM 1796 O THR A 116 -0.055 1.316 14.065 1.00 0.00 O ATOM 1797 CB THR A 116 0.351 -0.907 11.871 1.00 0.00 C ATOM 1798 OG1 THR A 116 1.589 -0.367 11.424 1.00 0.00 O ATOM 1799 CG2 THR A 116 -0.685 -0.047 11.179 1.00 0.00 C ATOM 0 H THR A 116 -1.759 -1.254 13.619 1.00 0.00 H new ATOM 0 HA THR A 116 1.175 -1.674 13.601 1.00 0.00 H new ATOM 0 HB THR A 116 0.143 -1.944 11.606 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.264 -1.077 11.394 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.536 -0.095 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.683 -0.411 11.424 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.583 0.985 11.514 1.00 0.00 H new ATOM 1807 N THR A 117 1.766 0.313 14.891 1.00 0.00 N ATOM 1808 CA THR A 117 2.276 1.532 15.570 1.00 0.00 C ATOM 1809 C THR A 117 2.909 2.488 14.517 1.00 0.00 C ATOM 1810 O THR A 117 4.110 2.410 14.234 1.00 0.00 O ATOM 1811 CB THR A 117 3.282 1.055 16.655 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.707 0.077 17.520 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.786 2.159 17.567 1.00 0.00 C ATOM 0 H THR A 117 2.339 -0.517 15.044 1.00 0.00 H new ATOM 0 HA THR A 117 1.485 2.104 16.055 1.00 0.00 H new ATOM 0 HB THR A 117 4.109 0.654 16.069 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.369 -0.200 18.187 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.482 1.741 18.294 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.294 2.918 16.973 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.944 2.612 18.090 1.00 0.00 H new ATOM 1821 N VAL A 118 2.081 3.334 13.867 1.00 0.00 N ATOM 1822 CA VAL A 118 2.503 4.003 12.602 1.00 0.00 C ATOM 1823 C VAL A 118 3.162 5.360 12.934 1.00 0.00 C ATOM 1824 O VAL A 118 2.487 6.350 13.220 1.00 0.00 O ATOM 1825 CB VAL A 118 1.389 3.933 11.519 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.131 4.769 11.696 1.00 0.00 C ATOM 1827 CG2 VAL A 118 1.958 4.213 10.109 1.00 0.00 C ATOM 0 H VAL A 118 1.140 3.570 14.181 1.00 0.00 H new ATOM 0 HA VAL A 118 3.302 3.466 12.091 1.00 0.00 H new ATOM 0 HB VAL A 118 1.049 2.906 11.650 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.539 4.601 10.853 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.370 4.481 12.620 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.399 5.825 11.742 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.155 4.157 9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.401 5.209 10.087 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.720 3.471 9.870 1.00 0.00 H new ATOM 1837 N THR A 119 4.500 5.362 12.990 1.00 0.00 N ATOM 1838 CA THR A 119 5.302 6.515 13.492 1.00 0.00 C ATOM 1839 C THR A 119 6.190 7.145 12.390 1.00 0.00 C ATOM 1840 O THR A 119 6.511 6.507 11.385 1.00 0.00 O ATOM 1841 CB THR A 119 6.127 6.050 14.729 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.823 7.149 15.321 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.125 4.921 14.491 1.00 0.00 C ATOM 0 H THR A 119 5.069 4.570 12.691 1.00 0.00 H new ATOM 0 HA THR A 119 4.624 7.312 13.797 1.00 0.00 H new ATOM 0 HB THR A 119 5.366 5.643 15.395 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.568 7.228 16.264 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.638 4.686 15.424 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.596 4.037 14.135 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.855 5.232 13.744 1.00 0.00 H new ATOM 1851 N VAL A 120 6.594 8.415 12.575 1.00 0.00 N ATOM 1852 CA VAL A 120 7.457 9.134 11.579 1.00 0.00 C ATOM 1853 C VAL A 120 8.453 10.043 12.349 1.00 0.00 C ATOM 1854 O VAL A 120 8.220 11.245 12.506 1.00 0.00 O ATOM 1855 CB VAL A 120 6.623 9.930 10.520 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.518 10.424 9.371 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.473 9.093 9.944 1.00 0.00 C ATOM 0 H VAL A 120 6.347 8.973 13.392 1.00 0.00 H new ATOM 0 HA VAL A 120 8.015 8.398 11.001 1.00 0.00 H new ATOM 0 HB VAL A 120 6.196 10.787 11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.914 10.974 8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.293 11.079 9.769 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.983 9.570 8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.922 9.686 9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.877 8.204 9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.802 8.794 10.749 1.00 0.00 H new ATOM 1867 N GLY A 121 9.518 9.444 12.902 1.00 0.00 N ATOM 1868 CA GLY A 121 10.388 10.105 13.906 1.00 0.00 C ATOM 1869 C GLY A 121 9.754 10.344 15.296 1.00 0.00 C ATOM 1870 O GLY A 121 10.232 9.848 16.315 1.00 0.00 O ATOM 0 H GLY A 121 9.806 8.493 12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.285 9.499 14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.708 11.066 13.504 1.00 0.00 H new ATOM 1874 N ASP A 122 8.687 11.138 15.266 1.00 0.00 N ATOM 1875 CA ASP A 122 7.952 11.624 16.445 1.00 0.00 C ATOM 1876 C ASP A 122 6.436 11.782 16.096 1.00 0.00 C ATOM 1877 O ASP A 122 5.928 12.897 15.927 1.00 0.00 O ATOM 1878 CB ASP A 122 8.635 12.887 17.034 1.00 0.00 C ATOM 1879 CG ASP A 122 8.651 14.159 16.189 1.00 0.00 C ATOM 1880 OD1 ASP A 122 9.058 14.116 15.005 1.00 0.00 O ATOM 1881 OD2 ASP A 122 8.166 15.206 16.660 1.00 0.00 O ATOM 0 H ASP A 122 8.290 11.477 14.390 1.00 0.00 H new ATOM 0 HA ASP A 122 7.990 10.892 17.252 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.144 13.121 17.979 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.668 12.629 17.267 1.00 0.00 H new ATOM 1886 N VAL A 123 5.701 10.662 15.954 1.00 0.00 N ATOM 1887 CA VAL A 123 4.213 10.691 15.853 1.00 0.00 C ATOM 1888 C VAL A 123 3.620 9.525 16.704 1.00 0.00 C ATOM 1889 O VAL A 123 2.931 9.787 17.691 1.00 0.00 O ATOM 1890 CB VAL A 123 3.670 10.725 14.384 1.00 0.00 C ATOM 1891 CG1 VAL A 123 2.124 10.788 14.378 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.155 11.953 13.586 1.00 0.00 C ATOM 0 H VAL A 123 6.103 9.726 15.906 1.00 0.00 H new ATOM 0 HA VAL A 123 3.868 11.639 16.266 1.00 0.00 H new ATOM 0 HB VAL A 123 4.048 9.815 13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.765 10.811 13.349 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.722 9.910 14.883 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.795 11.688 14.897 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.744 11.917 12.577 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.821 12.864 14.082 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.244 11.947 13.534 1.00 0.00 H new ATOM 1902 N THR A 124 3.855 8.266 16.290 1.00 0.00 N ATOM 1903 CA THR A 124 3.282 7.048 16.932 1.00 0.00 C ATOM 1904 C THR A 124 1.730 7.007 16.930 1.00 0.00 C ATOM 1905 O THR A 124 1.069 7.335 17.922 1.00 0.00 O ATOM 1906 CB THR A 124 4.004 6.787 18.276 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.377 6.486 18.024 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.492 5.638 19.127 1.00 0.00 C ATOM 0 H THR A 124 4.454 8.054 15.492 1.00 0.00 H new ATOM 0 HA THR A 124 3.492 6.173 16.317 1.00 0.00 H new ATOM 0 HB THR A 124 3.822 7.706 18.833 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.837 6.322 18.874 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.086 5.567 20.038 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.448 5.815 19.387 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.574 4.706 18.567 1.00 0.00 H new ATOM 1916 N ALA A 125 1.143 6.575 15.802 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.323 6.442 15.670 1.00 0.00 C ATOM 1918 C ALA A 125 -0.714 4.963 15.857 1.00 0.00 C ATOM 1919 O ALA A 125 -0.717 4.167 14.918 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.704 7.068 14.323 1.00 0.00 C ATOM 0 H ALA A 125 1.661 6.310 14.964 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.886 6.973 16.438 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.782 6.994 14.179 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.408 8.117 14.313 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.193 6.539 13.518 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.085 4.597 17.089 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.279 3.170 17.495 1.00 0.00 C ATOM 1928 C ILE A 126 -2.522 2.524 16.855 1.00 0.00 C ATOM 1929 O ILE A 126 -3.644 2.803 17.278 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.190 3.112 19.057 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.022 1.678 19.622 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.340 3.792 19.831 1.00 0.00 C ATOM 1933 CD1 ILE A 126 0.306 1.047 19.224 1.00 0.00 C ATOM 0 H ILE A 126 -1.262 5.264 17.840 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.487 2.535 17.098 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.286 3.696 19.229 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.095 1.708 20.709 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.840 1.052 19.265 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.169 3.687 20.902 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.378 4.850 19.571 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.286 3.320 19.566 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.373 0.044 19.645 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.370 0.989 18.137 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.126 1.656 19.604 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.352 1.736 15.766 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.534 1.273 14.981 1.00 0.00 C ATOM 1947 C ARG A 127 -4.413 0.219 15.695 1.00 0.00 C ATOM 1948 O ARG A 127 -3.988 -0.516 16.586 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.204 0.849 13.523 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.776 1.727 12.399 1.00 0.00 C ATOM 1951 CD ARG A 127 -3.103 3.084 12.150 1.00 0.00 C ATOM 1952 NE ARG A 127 -3.095 4.044 13.282 1.00 0.00 N ATOM 1953 CZ ARG A 127 -4.172 4.479 13.928 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -5.392 4.363 13.478 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -4.009 4.989 15.106 1.00 0.00 N ATOM 0 H ARG A 127 -1.449 1.415 15.417 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.144 2.174 14.912 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.120 0.822 13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.565 -0.169 13.376 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.735 1.156 11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -4.829 1.908 12.616 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.071 2.902 11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.600 3.560 11.304 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.189 4.399 13.589 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.563 3.915 12.578 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.174 4.720 14.027 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.075 5.048 15.512 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.815 5.332 15.629 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.651 0.140 15.225 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.535 -1.009 15.476 1.00 0.00 C ATOM 1971 C ASN A 128 -7.329 -1.253 14.153 1.00 0.00 C ATOM 1972 O ASN A 128 -7.825 -0.306 13.531 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.481 -0.631 16.637 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.915 -0.805 18.039 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.715 0.152 18.776 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -6.661 -2.014 18.482 1.00 0.00 N ATOM 0 H ASN A 128 -6.079 0.870 14.656 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.994 -1.914 15.753 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.779 0.410 16.513 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.386 -1.233 16.554 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.302 -2.146 19.428 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.822 -2.822 17.881 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.438 -2.510 13.720 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.175 -2.878 12.479 1.00 0.00 C ATOM 1985 C TYR A 129 -8.588 -4.377 12.520 1.00 0.00 C ATOM 1986 O TYR A 129 -7.820 -5.228 12.983 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.412 -2.493 11.190 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.005 -3.046 10.938 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.831 -4.356 10.477 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -4.875 -2.217 11.041 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.568 -4.819 10.102 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -3.608 -2.696 10.694 1.00 0.00 C ATOM 1993 CZ TYR A 129 -3.454 -3.999 10.233 1.00 0.00 C ATOM 1994 OH TYR A 129 -2.216 -4.496 9.956 1.00 0.00 O ATOM 0 H TYR A 129 -7.026 -3.307 14.206 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.090 -2.286 12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.033 -2.790 10.345 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.342 -1.406 11.168 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.683 -5.016 10.411 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.986 -1.201 11.391 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.457 -5.819 9.709 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.746 -2.052 10.784 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.205 -5.461 10.127 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.787 -4.709 12.012 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.232 -6.128 11.941 1.00 0.00 C ATOM 2006 C LYS A 130 -10.175 -6.605 10.448 1.00 0.00 C ATOM 2007 O LYS A 130 -10.717 -5.930 9.566 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.697 -6.314 12.419 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.082 -5.981 13.860 1.00 0.00 C ATOM 2010 CD LYS A 130 -11.290 -6.564 15.027 1.00 0.00 C ATOM 2011 CE LYS A 130 -10.806 -8.019 14.994 1.00 0.00 C ATOM 2012 NZ LYS A 130 -11.815 -9.080 14.746 1.00 0.00 N ATOM 0 H LYS A 130 -10.461 -4.035 11.649 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.571 -6.703 12.589 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.329 -5.710 11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.964 -7.356 12.245 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.050 -4.896 13.959 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.121 -6.283 13.993 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.410 -5.936 15.163 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.904 -6.450 15.920 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.039 -8.099 14.223 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.323 -8.233 15.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.332 -9.967 14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.386 -9.224 15.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.435 -8.793 13.962 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.591 -7.783 10.194 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.692 -8.446 8.865 1.00 0.00 C ATOM 2028 C ARG A 131 -11.066 -9.163 8.667 1.00 0.00 C ATOM 2029 O ARG A 131 -11.669 -9.694 9.605 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.558 -9.484 8.707 1.00 0.00 C ATOM 2031 CG ARG A 131 -7.171 -8.869 8.448 1.00 0.00 C ATOM 2032 CD ARG A 131 -6.014 -9.844 8.715 1.00 0.00 C ATOM 2033 NE ARG A 131 -5.686 -9.914 10.166 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.253 -10.739 11.042 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.920 -11.820 10.730 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.185 -10.447 12.301 1.00 0.00 N ATOM 0 H ARG A 131 -9.044 -8.303 10.880 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.603 -7.666 8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.510 -10.093 9.610 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.806 -10.154 7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -7.119 -8.529 7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.048 -7.989 9.079 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.282 -10.837 8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -5.133 -9.528 8.156 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.969 -9.278 10.516 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.036 -12.083 9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.325 -12.400 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.704 -9.600 12.603 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -6.612 -11.064 12.992 1.00 0.00 H new ATOM 2050 N LEU A 132 -11.534 -9.138 7.418 1.00 0.00 N ATOM 2051 CA LEU A 132 -12.940 -9.449 7.084 1.00 0.00 C ATOM 2052 C LEU A 132 -13.042 -10.581 6.008 1.00 0.00 C ATOM 2053 O LEU A 132 -12.215 -10.704 5.093 1.00 0.00 O ATOM 2054 CB LEU A 132 -13.623 -8.151 6.568 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.699 -6.953 7.546 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.308 -5.752 6.803 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.491 -7.249 8.819 1.00 0.00 C ATOM 0 H LEU A 132 -10.959 -8.904 6.608 1.00 0.00 H new ATOM 0 HA LEU A 132 -13.444 -9.812 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -13.093 -7.823 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.639 -8.402 6.263 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.684 -6.734 7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.369 -4.899 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.680 -5.495 5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.308 -6.009 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.501 -6.364 9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.514 -7.519 8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.024 -8.076 9.354 1.00 0.00 H new