USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1142 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 88 LYS NZ :NH3+ 163:sc= 2.46 (180deg=1.17) USER MOD Set 1.2: A 104 THR OG1 : rot 87:sc= 1.24 USER MOD Set 1.3: A 113 HIS : no HE2:sc= 1.04 K(o=4.7,f=-3.7!) USER MOD Set 2.1: A 98 TYR OH : rot 180:sc= 0.425 USER MOD Set 2.2: A 101 LYS NZ :NH3+ 178:sc= 2.59 (180deg=2.01) USER MOD Set 3.1: A 85 HIS : no HE2:sc= 1.04 K(o=2.4,f=-8.7) USER MOD Set 3.2: A 89 GLN : amide:sc= 1.37 K(o=2.4,f=-8.3!) USER MOD Set 4.1: A 7 CYS SG : rot 11:sc= -0.194 USER MOD Set 4.2: A 8 THR OG1 : rot 180:sc= 0.102 USER MOD Set 4.3: A 84 THR OG1 : rot 180:sc= 0.482 USER MOD Set 4.4: A 87 HIS : no HE2:sc= -1.1 K(o=-0.71,f=-1.5) USER MOD Set 5.1: A 14 SER OG : rot 170:sc= 0.0191 USER MOD Set 5.2: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 48 THR OG1 : rot 179:sc= 0.785 USER MOD Set 6.2: A 127 TYR OH : rot 180:sc= 0.0424 USER MOD Set 7.1: A 10 ASN : amide:sc= 1.28 K(o=2.3,f=-2.6!) USER MOD Set 7.2: A 64 HIS : no HE2:sc= 0.257 K(o=2.3,f=-5.6!) USER MOD Set 7.3: A 66 SER OG : rot 140:sc= 0.744 USER MOD Single : A 1 MET CE :methyl -167:sc= -1.1 (180deg=-1.66) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot -52:sc= 0.46 USER MOD Single : A 16 MET CE :methyl 173:sc= 0 (180deg=-0.0674) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 81:sc= 0.941 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 33 ASN : amide:sc= 1.13 K(o=1.1,f=-0.047) USER MOD Single : A 36 SER OG : rot 97:sc= 1.24 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 46 LYS NZ :NH3+ -160:sc= 0.946 (180deg=0.731) USER MOD Single : A 50 HIS : no HE2:sc= 0.621 K(o=0.62,f=-1.9!) USER MOD Single : A 58 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.21) USER MOD Single : A 59 HIS : no HD1:sc= -0.0823 X(o=-0.082,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.763 K(o=0.76,f=0) USER MOD Single : A 67 SER OG : rot 20:sc= 0.695 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -178:sc= -0.208 (180deg=-0.215) USER MOD Single : A 76 SER OG : rot 60:sc= 1.23 USER MOD Single : A 86 GLN : amide:sc= 0.322 X(o=0.32,f=-0.059) USER MOD Single : A 93 SER OG : rot 63:sc= 1.26 USER MOD Single : A 94 GLN : amide:sc= 0.719 K(o=0.72,f=-0.12) USER MOD Single : A 106 LYS NZ :NH3+ 157:sc= 2.39 (180deg=2.04) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.214 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0213 USER MOD Single : A 128 LYS NZ :NH3+ 171:sc= 1.31 (180deg=1.17) USER MOD Single : A 129 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0098) USER MOD Single : A 130 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.02 K(o=1,f=-0.0091) USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= 2.24 (180deg=2.03) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.349 -0.717 -0.222 1.00 0.00 N ATOM 2 CA MET A 1 3.021 -0.462 -1.522 1.00 0.00 C ATOM 3 C MET A 1 3.739 0.880 -1.459 1.00 0.00 C ATOM 4 O MET A 1 3.108 1.905 -1.201 1.00 0.00 O ATOM 5 CB MET A 1 2.044 -0.488 -2.719 1.00 0.00 C ATOM 6 CG MET A 1 2.728 -0.202 -4.067 1.00 0.00 C ATOM 7 SD MET A 1 4.091 -1.323 -4.479 1.00 0.00 S ATOM 8 CE MET A 1 3.767 -1.534 -6.249 1.00 0.00 C ATOM 0 H1 MET A 1 1.857 -1.632 -0.259 1.00 0.00 H new ATOM 0 H2 MET A 1 3.059 -0.736 0.538 1.00 0.00 H new ATOM 0 H3 MET A 1 1.660 0.039 -0.033 1.00 0.00 H new ATOM 0 HA MET A 1 3.735 -1.269 -1.687 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.561 -1.464 -2.764 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.258 0.249 -2.554 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.979 -0.257 -4.857 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.107 0.820 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.358 -2.366 -6.630 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.708 -1.741 -6.403 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.040 -0.622 -6.780 1.00 0.00 H new ATOM 20 N ASP A 2 5.039 0.885 -1.743 1.00 0.00 N ATOM 21 CA ASP A 2 5.844 2.090 -1.858 1.00 0.00 C ATOM 22 C ASP A 2 6.758 1.885 -3.058 1.00 0.00 C ATOM 23 O ASP A 2 7.398 0.834 -3.151 1.00 0.00 O ATOM 24 CB ASP A 2 6.627 2.338 -0.570 1.00 0.00 C ATOM 25 CG ASP A 2 7.635 3.479 -0.730 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.311 4.504 -1.365 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.737 3.383 -0.154 1.00 0.00 O ATOM 0 H ASP A 2 5.571 0.029 -1.903 1.00 0.00 H new ATOM 0 HA ASP A 2 5.226 2.976 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.934 2.575 0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.152 1.427 -0.282 1.00 0.00 H new ATOM 32 N ILE A 3 6.768 2.831 -3.995 1.00 0.00 N ATOM 33 CA ILE A 3 7.402 2.684 -5.302 1.00 0.00 C ATOM 34 C ILE A 3 8.540 3.698 -5.389 1.00 0.00 C ATOM 35 O ILE A 3 8.333 4.868 -5.068 1.00 0.00 O ATOM 36 CB ILE A 3 6.364 2.879 -6.442 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.077 2.055 -6.192 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.988 2.569 -7.820 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.981 2.190 -7.256 1.00 0.00 C ATOM 0 H ILE A 3 6.326 3.741 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 3 7.805 1.678 -5.420 1.00 0.00 H new ATOM 0 HB ILE A 3 6.069 3.928 -6.445 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.351 1.003 -6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.661 2.350 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.240 2.714 -8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.830 3.238 -7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.336 1.536 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.127 1.571 -6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.667 3.232 -7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.369 1.864 -8.221 1.00 0.00 H new ATOM 51 N ILE A 4 9.715 3.279 -5.868 1.00 0.00 N ATOM 52 CA ILE A 4 10.837 4.165 -6.147 1.00 0.00 C ATOM 53 C ILE A 4 11.034 4.190 -7.657 1.00 0.00 C ATOM 54 O ILE A 4 11.465 3.192 -8.236 1.00 0.00 O ATOM 55 CB ILE A 4 12.131 3.728 -5.429 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.955 3.668 -3.901 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.284 4.699 -5.771 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.025 2.771 -3.273 1.00 0.00 C ATOM 0 H ILE A 4 9.911 2.299 -6.074 1.00 0.00 H new ATOM 0 HA ILE A 4 10.612 5.161 -5.766 1.00 0.00 H new ATOM 0 HB ILE A 4 12.369 2.724 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.022 4.672 -3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.963 3.286 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.192 4.381 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.455 4.696 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.019 5.706 -5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.885 2.740 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.939 1.763 -3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.014 3.170 -3.500 1.00 0.00 H new ATOM 70 N PHE A 5 10.722 5.314 -8.295 1.00 0.00 N ATOM 71 CA PHE A 5 11.115 5.550 -9.670 1.00 0.00 C ATOM 72 C PHE A 5 12.603 5.917 -9.643 1.00 0.00 C ATOM 73 O PHE A 5 13.034 6.707 -8.795 1.00 0.00 O ATOM 74 CB PHE A 5 10.264 6.676 -10.274 1.00 0.00 C ATOM 75 CG PHE A 5 8.798 6.319 -10.442 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.401 5.448 -11.476 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.828 6.855 -9.571 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.044 5.114 -11.638 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.471 6.521 -9.736 1.00 0.00 C ATOM 80 CZ PHE A 5 6.079 5.651 -10.769 1.00 0.00 C ATOM 0 H PHE A 5 10.194 6.078 -7.873 1.00 0.00 H new ATOM 0 HA PHE A 5 10.957 4.669 -10.293 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.342 7.558 -9.638 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.675 6.947 -11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.141 5.036 -12.146 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.127 7.523 -8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.744 4.445 -12.431 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.729 6.934 -9.068 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.037 5.396 -10.894 1.00 0.00 H new ATOM 90 N VAL A 6 13.405 5.353 -10.545 1.00 0.00 N ATOM 91 CA VAL A 6 14.848 5.547 -10.509 1.00 0.00 C ATOM 92 C VAL A 6 15.442 5.656 -11.912 1.00 0.00 C ATOM 93 O VAL A 6 15.209 4.816 -12.783 1.00 0.00 O ATOM 94 CB VAL A 6 15.510 4.501 -9.581 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.147 3.044 -9.879 1.00 0.00 C ATOM 96 CG2 VAL A 6 17.039 4.633 -9.562 1.00 0.00 C ATOM 0 H VAL A 6 13.078 4.760 -11.307 1.00 0.00 H new ATOM 0 HA VAL A 6 15.076 6.513 -10.059 1.00 0.00 H new ATOM 0 HB VAL A 6 15.095 4.739 -8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.661 2.390 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 6 14.070 2.910 -9.779 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.451 2.794 -10.895 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.461 3.879 -8.898 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.429 4.488 -10.569 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.314 5.626 -9.205 1.00 0.00 H new ATOM 106 N CYS A 7 16.251 6.702 -12.091 1.00 0.00 N ATOM 107 CA CYS A 7 17.011 7.034 -13.286 1.00 0.00 C ATOM 108 C CYS A 7 18.368 7.548 -12.800 1.00 0.00 C ATOM 109 O CYS A 7 18.443 8.028 -11.669 1.00 0.00 O ATOM 110 CB CYS A 7 16.253 8.097 -14.095 1.00 0.00 C ATOM 111 SG CYS A 7 16.858 8.104 -15.806 1.00 0.00 S ATOM 0 H CYS A 7 16.399 7.385 -11.348 1.00 0.00 H new ATOM 0 HA CYS A 7 17.150 6.176 -13.943 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.183 7.888 -14.077 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.393 9.080 -13.645 1.00 0.00 H new ATOM 0 HG CYS A 7 17.607 7.061 -16.006 1.00 0.00 H new ATOM 117 N THR A 8 19.429 7.475 -13.605 1.00 0.00 N ATOM 118 CA THR A 8 20.813 7.694 -13.168 1.00 0.00 C ATOM 119 C THR A 8 20.987 8.949 -12.303 1.00 0.00 C ATOM 120 O THR A 8 21.558 8.859 -11.212 1.00 0.00 O ATOM 121 CB THR A 8 21.778 7.707 -14.379 1.00 0.00 C ATOM 122 OG1 THR A 8 21.084 7.743 -15.617 1.00 0.00 O ATOM 123 CG2 THR A 8 22.695 6.479 -14.366 1.00 0.00 C ATOM 0 H THR A 8 19.351 7.258 -14.599 1.00 0.00 H new ATOM 0 HA THR A 8 21.070 6.851 -12.526 1.00 0.00 H new ATOM 0 HB THR A 8 22.373 8.615 -14.285 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.730 7.751 -16.354 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.362 6.514 -15.227 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.285 6.475 -13.450 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.091 5.573 -14.412 1.00 0.00 H new ATOM 131 N GLY A 9 20.432 10.083 -12.741 1.00 0.00 N ATOM 132 CA GLY A 9 20.539 11.367 -12.065 1.00 0.00 C ATOM 133 C GLY A 9 19.232 11.810 -11.406 1.00 0.00 C ATOM 134 O GLY A 9 19.128 12.975 -11.029 1.00 0.00 O ATOM 0 H GLY A 9 19.882 10.128 -13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.319 11.307 -11.306 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.851 12.124 -12.784 1.00 0.00 H new ATOM 138 N ASN A 10 18.248 10.908 -11.263 1.00 0.00 N ATOM 139 CA ASN A 10 16.873 11.118 -10.779 1.00 0.00 C ATOM 140 C ASN A 10 16.029 12.053 -11.652 1.00 0.00 C ATOM 141 O ASN A 10 14.978 11.656 -12.153 1.00 0.00 O ATOM 142 CB ASN A 10 16.867 11.608 -9.318 1.00 0.00 C ATOM 143 CG ASN A 10 15.446 11.816 -8.804 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.638 10.900 -8.813 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.109 13.003 -8.332 1.00 0.00 N ATOM 0 H ASN A 10 18.407 9.930 -11.503 1.00 0.00 H new ATOM 0 HA ASN A 10 16.400 10.138 -10.841 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.380 10.882 -8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.422 12.543 -9.244 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.168 13.160 -7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.790 13.762 -8.328 1.00 0.00 H new ATOM 152 N THR A 11 16.485 13.284 -11.860 1.00 0.00 N ATOM 153 CA THR A 11 15.732 14.386 -12.452 1.00 0.00 C ATOM 154 C THR A 11 15.278 14.123 -13.891 1.00 0.00 C ATOM 155 O THR A 11 14.321 14.748 -14.351 1.00 0.00 O ATOM 156 CB THR A 11 16.601 15.653 -12.365 1.00 0.00 C ATOM 157 OG1 THR A 11 17.841 15.433 -13.013 1.00 0.00 O ATOM 158 CG2 THR A 11 16.900 16.005 -10.905 1.00 0.00 C ATOM 0 H THR A 11 17.436 13.554 -11.608 1.00 0.00 H new ATOM 0 HA THR A 11 14.807 14.508 -11.889 1.00 0.00 H new ATOM 0 HB THR A 11 16.052 16.465 -12.842 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.389 16.244 -12.955 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.516 16.904 -10.866 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.964 16.183 -10.375 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.433 15.179 -10.434 1.00 0.00 H new ATOM 166 N CYS A 12 15.941 13.196 -14.590 1.00 0.00 N ATOM 167 CA CYS A 12 15.714 12.886 -15.993 1.00 0.00 C ATOM 168 C CYS A 12 14.246 12.569 -16.297 1.00 0.00 C ATOM 169 O CYS A 12 13.750 12.981 -17.345 1.00 0.00 O ATOM 170 CB CYS A 12 16.599 11.697 -16.388 1.00 0.00 C ATOM 171 SG CYS A 12 18.320 11.926 -15.840 1.00 0.00 S ATOM 0 H CYS A 12 16.676 12.624 -14.173 1.00 0.00 H new ATOM 0 HA CYS A 12 15.972 13.769 -16.577 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.197 10.783 -15.951 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.576 11.570 -17.470 1.00 0.00 H new ATOM 0 HG CYS A 12 18.756 13.080 -16.249 1.00 0.00 H new ATOM 177 N ARG A 13 13.555 11.842 -15.403 1.00 0.00 N ATOM 178 CA ARG A 13 12.135 11.519 -15.582 1.00 0.00 C ATOM 179 C ARG A 13 11.457 11.052 -14.302 1.00 0.00 C ATOM 180 O ARG A 13 10.254 11.250 -14.169 1.00 0.00 O ATOM 181 CB ARG A 13 11.974 10.418 -16.652 1.00 0.00 C ATOM 182 CG ARG A 13 10.616 10.537 -17.361 1.00 0.00 C ATOM 183 CD ARG A 13 10.290 9.324 -18.238 1.00 0.00 C ATOM 184 NE ARG A 13 11.344 9.029 -19.225 1.00 0.00 N ATOM 185 CZ ARG A 13 12.140 7.953 -19.244 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.101 7.032 -18.295 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.973 7.773 -20.252 1.00 0.00 N ATOM 0 H ARG A 13 13.962 11.467 -14.546 1.00 0.00 H new ATOM 0 HA ARG A 13 11.651 12.445 -15.894 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.779 10.496 -17.383 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.061 9.437 -16.186 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.832 10.659 -16.614 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.612 11.436 -17.978 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.141 8.452 -17.602 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.350 9.502 -18.760 1.00 0.00 H new ATOM 0 HE ARG A 13 11.481 9.714 -19.969 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.449 7.129 -17.516 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.723 6.225 -18.342 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.008 8.452 -21.012 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.582 6.955 -20.271 1.00 0.00 H new ATOM 201 N SER A 14 12.180 10.442 -13.364 1.00 0.00 N ATOM 202 CA SER A 14 11.593 9.849 -12.169 1.00 0.00 C ATOM 203 C SER A 14 10.601 10.772 -11.434 1.00 0.00 C ATOM 204 O SER A 14 9.478 10.322 -11.196 1.00 0.00 O ATOM 205 CB SER A 14 12.721 9.352 -11.269 1.00 0.00 C ATOM 206 OG SER A 14 13.654 8.608 -12.037 1.00 0.00 O ATOM 0 H SER A 14 13.194 10.346 -13.414 1.00 0.00 H new ATOM 0 HA SER A 14 10.975 9.005 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.219 10.197 -10.793 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.315 8.731 -10.471 1.00 0.00 H new ATOM 0 HG SER A 14 14.452 8.429 -11.498 1.00 0.00 H new ATOM 212 N PRO A 15 10.894 12.064 -11.162 1.00 0.00 N ATOM 213 CA PRO A 15 9.929 12.920 -10.480 1.00 0.00 C ATOM 214 C PRO A 15 8.699 13.265 -11.340 1.00 0.00 C ATOM 215 O PRO A 15 7.629 13.530 -10.789 1.00 0.00 O ATOM 216 CB PRO A 15 10.711 14.156 -10.046 1.00 0.00 C ATOM 217 CG PRO A 15 11.860 14.241 -11.043 1.00 0.00 C ATOM 218 CD PRO A 15 12.161 12.771 -11.321 1.00 0.00 C ATOM 0 HA PRO A 15 9.496 12.403 -9.624 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.090 15.051 -10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.077 14.057 -9.024 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.573 14.775 -11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.723 14.761 -10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.559 12.638 -12.327 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.911 12.389 -10.629 1.00 0.00 H new ATOM 226 N MET A 16 8.801 13.230 -12.677 1.00 0.00 N ATOM 227 CA MET A 16 7.634 13.350 -13.547 1.00 0.00 C ATOM 228 C MET A 16 6.711 12.158 -13.314 1.00 0.00 C ATOM 229 O MET A 16 5.501 12.326 -13.174 1.00 0.00 O ATOM 230 CB MET A 16 8.008 13.401 -15.039 1.00 0.00 C ATOM 231 CG MET A 16 8.962 14.537 -15.411 1.00 0.00 C ATOM 232 SD MET A 16 9.629 14.417 -17.094 1.00 0.00 S ATOM 233 CE MET A 16 8.121 14.539 -18.094 1.00 0.00 C ATOM 0 H MET A 16 9.684 13.119 -13.175 1.00 0.00 H new ATOM 0 HA MET A 16 7.140 14.289 -13.297 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.465 12.452 -15.319 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.096 13.501 -15.627 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.438 15.487 -15.305 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.790 14.549 -14.703 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.388 14.605 -19.149 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.504 13.656 -17.931 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.564 15.430 -17.805 1.00 0.00 H new ATOM 243 N ALA A 17 7.292 10.957 -13.256 1.00 0.00 N ATOM 244 CA ALA A 17 6.541 9.728 -13.070 1.00 0.00 C ATOM 245 C ALA A 17 5.889 9.697 -11.693 1.00 0.00 C ATOM 246 O ALA A 17 4.740 9.288 -11.567 1.00 0.00 O ATOM 247 CB ALA A 17 7.441 8.504 -13.283 1.00 0.00 C ATOM 0 H ALA A 17 8.299 10.817 -13.338 1.00 0.00 H new ATOM 0 HA ALA A 17 5.748 9.695 -13.817 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.858 7.594 -13.139 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.844 8.520 -14.296 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.262 8.527 -12.566 1.00 0.00 H new ATOM 253 N GLU A 18 6.594 10.190 -10.680 1.00 0.00 N ATOM 254 CA GLU A 18 6.091 10.350 -9.327 1.00 0.00 C ATOM 255 C GLU A 18 4.865 11.252 -9.327 1.00 0.00 C ATOM 256 O GLU A 18 3.817 10.867 -8.810 1.00 0.00 O ATOM 257 CB GLU A 18 7.247 10.893 -8.474 1.00 0.00 C ATOM 258 CG GLU A 18 6.957 11.313 -7.029 1.00 0.00 C ATOM 259 CD GLU A 18 8.187 12.014 -6.422 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.214 11.332 -6.210 1.00 0.00 O ATOM 261 OE2 GLU A 18 8.141 13.241 -6.166 1.00 0.00 O ATOM 0 H GLU A 18 7.561 10.498 -10.785 1.00 0.00 H new ATOM 0 HA GLU A 18 5.759 9.403 -8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.025 10.131 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.664 11.756 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.098 11.983 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.697 10.438 -6.433 1.00 0.00 H new ATOM 268 N ALA A 19 4.967 12.424 -9.951 1.00 0.00 N ATOM 269 CA ALA A 19 3.887 13.398 -9.917 1.00 0.00 C ATOM 270 C ALA A 19 2.662 12.894 -10.685 1.00 0.00 C ATOM 271 O ALA A 19 1.517 13.018 -10.222 1.00 0.00 O ATOM 272 CB ALA A 19 4.408 14.731 -10.466 1.00 0.00 C ATOM 0 H ALA A 19 5.786 12.718 -10.484 1.00 0.00 H new ATOM 0 HA ALA A 19 3.558 13.548 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.607 15.471 -10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.238 15.078 -9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.749 14.593 -11.492 1.00 0.00 H new ATOM 278 N LEU A 20 2.914 12.274 -11.841 1.00 0.00 N ATOM 279 CA LEU A 20 1.857 11.692 -12.646 1.00 0.00 C ATOM 280 C LEU A 20 1.200 10.564 -11.877 1.00 0.00 C ATOM 281 O LEU A 20 -0.024 10.517 -11.823 1.00 0.00 O ATOM 282 CB LEU A 20 2.360 11.165 -14.004 1.00 0.00 C ATOM 283 CG LEU A 20 2.585 12.202 -15.120 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.960 11.478 -16.411 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.354 13.067 -15.405 1.00 0.00 C ATOM 0 H LEU A 20 3.849 12.166 -12.235 1.00 0.00 H new ATOM 0 HA LEU A 20 1.138 12.484 -12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.300 10.640 -13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.644 10.428 -14.367 1.00 0.00 H new ATOM 0 HG LEU A 20 3.381 12.861 -14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.120 12.208 -17.204 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.874 10.905 -16.255 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.153 10.803 -16.697 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.583 13.775 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.525 12.430 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.076 13.613 -14.503 1.00 0.00 H new ATOM 297 N PHE A 21 1.975 9.672 -11.259 1.00 0.00 N ATOM 298 CA PHE A 21 1.379 8.517 -10.616 1.00 0.00 C ATOM 299 C PHE A 21 0.612 8.930 -9.374 1.00 0.00 C ATOM 300 O PHE A 21 -0.446 8.367 -9.121 1.00 0.00 O ATOM 301 CB PHE A 21 2.361 7.382 -10.307 1.00 0.00 C ATOM 302 CG PHE A 21 1.587 6.091 -10.100 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.084 5.409 -11.223 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.224 5.654 -8.811 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.232 4.308 -11.067 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.380 4.539 -8.655 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.122 3.870 -9.784 1.00 0.00 C ATOM 0 H PHE A 21 2.991 9.729 -11.194 1.00 0.00 H new ATOM 0 HA PHE A 21 0.686 8.101 -11.348 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.071 7.267 -11.126 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.940 7.619 -9.415 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.357 5.737 -12.215 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.594 6.176 -7.941 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.152 3.796 -11.937 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.117 4.197 -7.665 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.779 3.021 -9.663 1.00 0.00 H new ATOM 317 N LYS A 22 1.070 9.945 -8.636 1.00 0.00 N ATOM 318 CA LYS A 22 0.286 10.484 -7.532 1.00 0.00 C ATOM 319 C LYS A 22 -1.051 10.981 -8.047 1.00 0.00 C ATOM 320 O LYS A 22 -2.093 10.605 -7.508 1.00 0.00 O ATOM 321 CB LYS A 22 1.048 11.593 -6.791 1.00 0.00 C ATOM 322 CG LYS A 22 2.180 11.003 -5.938 1.00 0.00 C ATOM 323 CD LYS A 22 3.097 12.063 -5.313 1.00 0.00 C ATOM 324 CE LYS A 22 2.352 12.944 -4.297 1.00 0.00 C ATOM 325 NZ LYS A 22 3.248 13.932 -3.644 1.00 0.00 N ATOM 0 H LYS A 22 1.970 10.403 -8.784 1.00 0.00 H new ATOM 0 HA LYS A 22 0.107 9.686 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.460 12.300 -7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.360 12.150 -6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.746 10.396 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.780 10.336 -6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.936 11.571 -4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.514 12.691 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 22 1.541 13.470 -4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.897 12.311 -3.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.701 14.503 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.008 13.432 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.663 14.555 -4.366 1.00 0.00 H new ATOM 339 N SER A 23 -1.027 11.761 -9.124 1.00 0.00 N ATOM 340 CA SER A 23 -2.259 12.296 -9.676 1.00 0.00 C ATOM 341 C SER A 23 -3.187 11.180 -10.166 1.00 0.00 C ATOM 342 O SER A 23 -4.383 11.195 -9.870 1.00 0.00 O ATOM 343 CB SER A 23 -1.918 13.321 -10.758 1.00 0.00 C ATOM 344 OG SER A 23 -1.024 14.282 -10.219 1.00 0.00 O ATOM 0 H SER A 23 -0.179 12.031 -9.623 1.00 0.00 H new ATOM 0 HA SER A 23 -2.820 12.810 -8.896 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.465 12.825 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.825 13.809 -11.114 1.00 0.00 H new ATOM 0 HG SER A 23 -0.112 13.924 -10.234 1.00 0.00 H new ATOM 350 N ILE A 24 -2.643 10.175 -10.851 1.00 0.00 N ATOM 351 CA ILE A 24 -3.425 9.080 -11.411 1.00 0.00 C ATOM 352 C ILE A 24 -3.962 8.204 -10.278 1.00 0.00 C ATOM 353 O ILE A 24 -5.108 7.764 -10.342 1.00 0.00 O ATOM 354 CB ILE A 24 -2.626 8.301 -12.483 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.291 9.206 -13.697 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.455 7.107 -12.994 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.146 8.660 -14.558 1.00 0.00 C ATOM 0 H ILE A 24 -1.642 10.100 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.288 9.480 -11.943 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.702 7.957 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.181 9.317 -14.316 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.025 10.201 -13.339 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.885 6.564 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.683 6.440 -12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.384 7.470 -13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.961 9.339 -15.390 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.244 8.574 -13.952 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.418 7.678 -14.945 1.00 0.00 H new ATOM 369 N ALA A 25 -3.187 7.991 -9.214 1.00 0.00 N ATOM 370 CA ALA A 25 -3.625 7.218 -8.067 1.00 0.00 C ATOM 371 C ALA A 25 -4.795 7.916 -7.387 1.00 0.00 C ATOM 372 O ALA A 25 -5.757 7.254 -7.005 1.00 0.00 O ATOM 373 CB ALA A 25 -2.473 6.984 -7.085 1.00 0.00 C ATOM 0 H ALA A 25 -2.237 8.353 -9.130 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.958 6.240 -8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.831 6.402 -6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.673 6.440 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.094 7.944 -6.733 1.00 0.00 H new ATOM 379 N GLU A 26 -4.746 9.246 -7.288 1.00 0.00 N ATOM 380 CA GLU A 26 -5.851 10.027 -6.759 1.00 0.00 C ATOM 381 C GLU A 26 -7.083 9.930 -7.667 1.00 0.00 C ATOM 382 O GLU A 26 -8.199 9.835 -7.153 1.00 0.00 O ATOM 383 CB GLU A 26 -5.438 11.489 -6.520 1.00 0.00 C ATOM 384 CG GLU A 26 -4.552 11.636 -5.274 1.00 0.00 C ATOM 385 CD GLU A 26 -4.184 13.109 -5.014 1.00 0.00 C ATOM 386 OE1 GLU A 26 -4.977 13.831 -4.366 1.00 0.00 O ATOM 387 OE2 GLU A 26 -3.092 13.559 -5.427 1.00 0.00 O ATOM 0 H GLU A 26 -3.941 9.804 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.124 9.605 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.902 11.863 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.330 12.105 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.073 11.231 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.642 11.050 -5.402 1.00 0.00 H new ATOM 394 N ARG A 27 -6.907 9.898 -8.997 1.00 0.00 N ATOM 395 CA ARG A 27 -8.036 9.673 -9.912 1.00 0.00 C ATOM 396 C ARG A 27 -8.664 8.304 -9.660 1.00 0.00 C ATOM 397 O ARG A 27 -9.887 8.177 -9.607 1.00 0.00 O ATOM 398 CB ARG A 27 -7.663 9.768 -11.409 1.00 0.00 C ATOM 399 CG ARG A 27 -6.945 11.029 -11.917 1.00 0.00 C ATOM 400 CD ARG A 27 -7.340 12.343 -11.231 1.00 0.00 C ATOM 401 NE ARG A 27 -8.777 12.643 -11.380 1.00 0.00 N ATOM 402 CZ ARG A 27 -9.489 13.473 -10.605 1.00 0.00 C ATOM 403 NH1 ARG A 27 -8.908 14.132 -9.604 1.00 0.00 N ATOM 404 NH2 ARG A 27 -10.787 13.638 -10.835 1.00 0.00 N ATOM 0 H ARG A 27 -6.006 10.023 -9.458 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.741 10.477 -9.698 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.032 8.911 -11.646 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.582 9.657 -11.985 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.871 10.886 -11.796 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.135 11.127 -12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.091 12.286 -10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.755 13.160 -11.652 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.273 12.177 -12.140 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.912 14.007 -9.421 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.459 14.761 -9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.238 13.134 -11.599 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.333 14.269 -10.248 1.00 0.00 H new ATOM 418 N GLU A 28 -7.822 7.280 -9.530 1.00 0.00 N ATOM 419 CA GLU A 28 -8.237 5.885 -9.442 1.00 0.00 C ATOM 420 C GLU A 28 -8.735 5.508 -8.043 1.00 0.00 C ATOM 421 O GLU A 28 -9.418 4.491 -7.903 1.00 0.00 O ATOM 422 CB GLU A 28 -7.057 4.985 -9.854 1.00 0.00 C ATOM 423 CG GLU A 28 -6.834 4.957 -11.376 1.00 0.00 C ATOM 424 CD GLU A 28 -8.032 4.384 -12.158 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.661 3.409 -11.687 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.351 4.905 -13.250 1.00 0.00 O ATOM 0 H GLU A 28 -6.810 7.402 -9.482 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.078 5.739 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.149 5.337 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.238 3.971 -9.499 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.632 5.970 -11.725 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.948 4.362 -11.595 1.00 0.00 H new ATOM 433 N GLY A 29 -8.397 6.288 -7.014 1.00 0.00 N ATOM 434 CA GLY A 29 -8.650 5.928 -5.625 1.00 0.00 C ATOM 435 C GLY A 29 -7.720 4.802 -5.158 1.00 0.00 C ATOM 436 O GLY A 29 -8.091 4.033 -4.267 1.00 0.00 O ATOM 0 H GLY A 29 -7.938 7.192 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.511 6.803 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.688 5.614 -5.513 1.00 0.00 H new ATOM 440 N LEU A 30 -6.537 4.667 -5.773 1.00 0.00 N ATOM 441 CA LEU A 30 -5.495 3.749 -5.317 1.00 0.00 C ATOM 442 C LEU A 30 -4.883 4.294 -4.022 1.00 0.00 C ATOM 443 O LEU A 30 -5.002 5.485 -3.717 1.00 0.00 O ATOM 444 CB LEU A 30 -4.429 3.560 -6.422 1.00 0.00 C ATOM 445 CG LEU A 30 -4.639 2.259 -7.224 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.900 2.309 -8.565 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.162 1.029 -6.436 1.00 0.00 C ATOM 0 H LEU A 30 -6.279 5.197 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.923 2.768 -5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.459 4.412 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.438 3.549 -5.969 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.710 2.172 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.067 1.378 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.274 3.145 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.832 2.439 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.325 0.130 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.100 1.129 -6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.723 0.954 -5.504 1.00 0.00 H new ATOM 459 N ASN A 31 -4.190 3.429 -3.277 1.00 0.00 N ATOM 460 CA ASN A 31 -3.504 3.779 -2.037 1.00 0.00 C ATOM 461 C ASN A 31 -2.104 3.189 -2.113 1.00 0.00 C ATOM 462 O ASN A 31 -1.947 1.965 -2.125 1.00 0.00 O ATOM 463 CB ASN A 31 -4.263 3.255 -0.809 1.00 0.00 C ATOM 464 CG ASN A 31 -3.457 3.458 0.475 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.788 4.472 0.653 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.490 2.506 1.394 1.00 0.00 N ATOM 0 H ASN A 31 -4.090 2.445 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.455 4.862 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.220 3.769 -0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.481 2.195 -0.939 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.957 2.612 2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.048 1.666 1.239 1.00 0.00 H new ATOM 473 N VAL A 32 -1.117 4.075 -2.212 1.00 0.00 N ATOM 474 CA VAL A 32 0.294 3.796 -2.436 1.00 0.00 C ATOM 475 C VAL A 32 1.111 4.870 -1.701 1.00 0.00 C ATOM 476 O VAL A 32 0.558 5.866 -1.223 1.00 0.00 O ATOM 477 CB VAL A 32 0.610 3.826 -3.956 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.055 2.687 -4.735 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.220 5.145 -4.651 1.00 0.00 C ATOM 0 H VAL A 32 -1.297 5.076 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 32 0.549 2.806 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 32 1.694 3.713 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.206 2.767 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.292 1.729 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.137 2.753 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.472 5.087 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.852 5.311 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.763 5.972 -4.193 1.00 0.00 H new ATOM 489 N ASN A 33 2.434 4.726 -1.709 1.00 0.00 N ATOM 490 CA ASN A 33 3.364 5.839 -1.669 1.00 0.00 C ATOM 491 C ASN A 33 4.219 5.708 -2.921 1.00 0.00 C ATOM 492 O ASN A 33 4.462 4.596 -3.394 1.00 0.00 O ATOM 493 CB ASN A 33 4.238 5.795 -0.409 1.00 0.00 C ATOM 494 CG ASN A 33 5.087 7.060 -0.320 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.582 8.131 0.002 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.367 6.989 -0.635 1.00 0.00 N ATOM 0 H ASN A 33 2.892 3.815 -1.744 1.00 0.00 H new ATOM 0 HA ASN A 33 2.834 6.791 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.609 5.706 0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.882 4.916 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.945 7.829 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.778 6.094 -0.901 1.00 0.00 H new ATOM 503 N VAL A 34 4.692 6.824 -3.458 1.00 0.00 N ATOM 504 CA VAL A 34 5.672 6.818 -4.525 1.00 0.00 C ATOM 505 C VAL A 34 6.713 7.896 -4.218 1.00 0.00 C ATOM 506 O VAL A 34 6.388 8.948 -3.658 1.00 0.00 O ATOM 507 CB VAL A 34 5.014 6.954 -5.918 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.893 5.933 -6.183 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.377 8.322 -6.165 1.00 0.00 C ATOM 0 H VAL A 34 4.404 7.757 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 34 6.181 5.855 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 34 5.860 6.785 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.483 6.094 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.297 4.923 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.104 6.058 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.936 8.343 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.601 8.502 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.139 9.097 -6.089 1.00 0.00 H new ATOM 519 N ARG A 35 7.967 7.621 -4.562 1.00 0.00 N ATOM 520 CA ARG A 35 9.114 8.500 -4.403 1.00 0.00 C ATOM 521 C ARG A 35 10.076 8.241 -5.555 1.00 0.00 C ATOM 522 O ARG A 35 9.865 7.323 -6.352 1.00 0.00 O ATOM 523 CB ARG A 35 9.729 8.368 -2.991 1.00 0.00 C ATOM 524 CG ARG A 35 9.748 6.984 -2.316 1.00 0.00 C ATOM 525 CD ARG A 35 10.108 7.193 -0.837 1.00 0.00 C ATOM 526 NE ARG A 35 9.891 5.990 -0.022 1.00 0.00 N ATOM 527 CZ ARG A 35 10.161 5.882 1.284 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.708 6.888 1.965 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.865 4.746 1.897 1.00 0.00 N ATOM 0 H ARG A 35 8.221 6.727 -4.983 1.00 0.00 H new ATOM 0 HA ARG A 35 8.821 9.548 -4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.758 8.723 -3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.191 9.049 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.776 6.499 -2.409 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.476 6.332 -2.799 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.153 7.494 -0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.511 8.011 -0.435 1.00 0.00 H new ATOM 0 HE ARG A 35 9.503 5.171 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.930 7.764 1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.905 6.783 2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.442 3.980 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.061 4.638 2.892 1.00 0.00 H new ATOM 543 N SER A 36 11.125 9.048 -5.648 1.00 0.00 N ATOM 544 CA SER A 36 12.101 8.965 -6.718 1.00 0.00 C ATOM 545 C SER A 36 13.508 9.087 -6.155 1.00 0.00 C ATOM 546 O SER A 36 13.715 9.738 -5.125 1.00 0.00 O ATOM 547 CB SER A 36 11.863 10.054 -7.765 1.00 0.00 C ATOM 548 OG SER A 36 10.510 10.156 -8.134 1.00 0.00 O ATOM 0 H SER A 36 11.321 9.787 -4.972 1.00 0.00 H new ATOM 0 HA SER A 36 11.990 7.994 -7.202 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.203 11.012 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.463 9.841 -8.650 1.00 0.00 H new ATOM 0 HG SER A 36 10.084 10.874 -7.621 1.00 0.00 H new ATOM 554 N ALA A 37 14.467 8.459 -6.830 1.00 0.00 N ATOM 555 CA ALA A 37 15.875 8.511 -6.483 1.00 0.00 C ATOM 556 C ALA A 37 16.710 8.308 -7.747 1.00 0.00 C ATOM 557 O ALA A 37 16.175 8.097 -8.837 1.00 0.00 O ATOM 558 CB ALA A 37 16.157 7.435 -5.426 1.00 0.00 C ATOM 0 H ALA A 37 14.277 7.887 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 37 16.143 9.480 -6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.212 7.460 -5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.549 7.626 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.910 6.454 -5.831 1.00 0.00 H new ATOM 564 N GLY A 38 18.031 8.342 -7.605 1.00 0.00 N ATOM 565 CA GLY A 38 18.945 8.006 -8.684 1.00 0.00 C ATOM 566 C GLY A 38 20.172 7.302 -8.146 1.00 0.00 C ATOM 567 O GLY A 38 20.631 7.619 -7.050 1.00 0.00 O ATOM 0 H GLY A 38 18.496 8.604 -6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.441 7.366 -9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.242 8.913 -9.212 1.00 0.00 H new ATOM 571 N VAL A 39 20.712 6.350 -8.907 1.00 0.00 N ATOM 572 CA VAL A 39 21.900 5.595 -8.505 1.00 0.00 C ATOM 573 C VAL A 39 23.140 6.499 -8.380 1.00 0.00 C ATOM 574 O VAL A 39 24.060 6.167 -7.632 1.00 0.00 O ATOM 575 CB VAL A 39 22.137 4.398 -9.454 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.162 3.256 -9.150 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.980 4.721 -10.949 1.00 0.00 C ATOM 0 H VAL A 39 20.340 6.081 -9.818 1.00 0.00 H new ATOM 0 HA VAL A 39 21.719 5.190 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 39 23.174 4.120 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.350 2.426 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.303 2.921 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.138 3.607 -9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.165 3.822 -11.537 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.968 5.078 -11.140 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.696 5.493 -11.232 1.00 0.00 H new ATOM 587 N PHE A 40 23.147 7.658 -9.050 1.00 0.00 N ATOM 588 CA PHE A 40 24.212 8.657 -8.990 1.00 0.00 C ATOM 589 C PHE A 40 23.611 10.069 -8.844 1.00 0.00 C ATOM 590 O PHE A 40 24.230 11.060 -9.240 1.00 0.00 O ATOM 591 CB PHE A 40 25.128 8.491 -10.217 1.00 0.00 C ATOM 592 CG PHE A 40 25.962 7.219 -10.195 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.130 7.163 -9.408 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.576 6.088 -10.942 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.903 5.988 -9.368 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.350 4.914 -10.902 1.00 0.00 C ATOM 597 CZ PHE A 40 27.513 4.863 -10.114 1.00 0.00 C ATOM 0 H PHE A 40 22.384 7.932 -9.669 1.00 0.00 H new ATOM 0 HA PHE A 40 24.834 8.509 -8.107 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.516 8.497 -11.119 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.795 9.351 -10.279 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.433 8.026 -8.833 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.682 6.123 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.797 5.951 -8.763 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.050 4.051 -11.478 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.106 3.961 -10.082 1.00 0.00 H new ATOM 607 N ALA A 41 22.396 10.170 -8.286 1.00 0.00 N ATOM 608 CA ALA A 41 21.803 11.440 -7.882 1.00 0.00 C ATOM 609 C ALA A 41 22.496 11.959 -6.613 1.00 0.00 C ATOM 610 O ALA A 41 23.282 11.245 -5.982 1.00 0.00 O ATOM 611 CB ALA A 41 20.302 11.243 -7.641 1.00 0.00 C ATOM 0 H ALA A 41 21.798 9.364 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 41 21.939 12.179 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.855 12.190 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.829 10.895 -8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.154 10.504 -6.854 1.00 0.00 H new ATOM 617 N SER A 42 22.138 13.177 -6.205 1.00 0.00 N ATOM 618 CA SER A 42 22.649 13.838 -5.010 1.00 0.00 C ATOM 619 C SER A 42 21.492 14.558 -4.298 1.00 0.00 C ATOM 620 O SER A 42 20.545 14.962 -4.978 1.00 0.00 O ATOM 621 CB SER A 42 23.748 14.839 -5.401 1.00 0.00 C ATOM 622 OG SER A 42 24.788 14.210 -6.137 1.00 0.00 O ATOM 0 H SER A 42 21.463 13.746 -6.715 1.00 0.00 H new ATOM 0 HA SER A 42 23.079 13.100 -4.333 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.314 15.643 -5.996 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.162 15.296 -4.502 1.00 0.00 H new ATOM 0 HG SER A 42 25.470 14.873 -6.372 1.00 0.00 H new ATOM 628 N PRO A 43 21.541 14.756 -2.965 1.00 0.00 N ATOM 629 CA PRO A 43 20.493 15.411 -2.166 1.00 0.00 C ATOM 630 C PRO A 43 20.133 16.866 -2.523 1.00 0.00 C ATOM 631 O PRO A 43 19.384 17.505 -1.780 1.00 0.00 O ATOM 632 CB PRO A 43 20.956 15.311 -0.708 1.00 0.00 C ATOM 633 CG PRO A 43 21.795 14.043 -0.725 1.00 0.00 C ATOM 634 CD PRO A 43 22.527 14.185 -2.053 1.00 0.00 C ATOM 0 HA PRO A 43 19.558 14.891 -2.377 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.539 16.181 -0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.116 15.234 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.482 13.994 0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.181 13.143 -0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.398 14.833 -1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.885 13.220 -2.412 1.00 0.00 H new ATOM 642 N ASN A 44 20.685 17.422 -3.605 1.00 0.00 N ATOM 643 CA ASN A 44 20.541 18.818 -4.017 1.00 0.00 C ATOM 644 C ASN A 44 20.317 18.954 -5.530 1.00 0.00 C ATOM 645 O ASN A 44 20.401 20.065 -6.058 1.00 0.00 O ATOM 646 CB ASN A 44 21.772 19.631 -3.577 1.00 0.00 C ATOM 647 CG ASN A 44 23.000 19.386 -4.459 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.260 18.268 -4.897 1.00 0.00 O ATOM 649 ND2 ASN A 44 23.783 20.414 -4.740 1.00 0.00 N ATOM 0 H ASN A 44 21.270 16.886 -4.245 1.00 0.00 H new ATOM 0 HA ASN A 44 19.654 19.216 -3.524 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.525 20.692 -3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.017 19.379 -2.545 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.609 20.281 -5.324 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.561 21.339 -4.373 1.00 0.00 H new ATOM 656 N GLY A 45 20.031 17.852 -6.235 1.00 0.00 N ATOM 657 CA GLY A 45 19.446 17.935 -7.570 1.00 0.00 C ATOM 658 C GLY A 45 17.967 18.276 -7.409 1.00 0.00 C ATOM 659 O GLY A 45 17.425 18.120 -6.314 1.00 0.00 O ATOM 0 H GLY A 45 20.195 16.902 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.952 18.697 -8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.565 16.989 -8.099 1.00 0.00 H new ATOM 663 N LYS A 46 17.286 18.730 -8.460 1.00 0.00 N ATOM 664 CA LYS A 46 15.862 19.059 -8.384 1.00 0.00 C ATOM 665 C LYS A 46 15.217 18.995 -9.759 1.00 0.00 C ATOM 666 O LYS A 46 15.920 18.948 -10.770 1.00 0.00 O ATOM 667 CB LYS A 46 15.655 20.444 -7.737 1.00 0.00 C ATOM 668 CG LYS A 46 16.383 21.584 -8.478 1.00 0.00 C ATOM 669 CD LYS A 46 15.944 22.980 -8.011 1.00 0.00 C ATOM 670 CE LYS A 46 14.498 23.355 -8.389 1.00 0.00 C ATOM 671 NZ LYS A 46 14.285 23.490 -9.855 1.00 0.00 N ATOM 0 H LYS A 46 17.700 18.879 -9.380 1.00 0.00 H new ATOM 0 HA LYS A 46 15.374 18.317 -7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.588 20.665 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.005 20.410 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.458 21.478 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.199 21.490 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.049 23.037 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.621 23.721 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.820 22.595 -8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.236 24.295 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.430 24.055 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.106 23.963 -10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.170 22.547 -10.277 1.00 0.00 H new ATOM 685 N ALA A 47 13.882 19.022 -9.777 1.00 0.00 N ATOM 686 CA ALA A 47 13.079 19.060 -10.997 1.00 0.00 C ATOM 687 C ALA A 47 13.634 20.100 -11.974 1.00 0.00 C ATOM 688 O ALA A 47 13.942 21.227 -11.567 1.00 0.00 O ATOM 689 CB ALA A 47 11.624 19.378 -10.644 1.00 0.00 C ATOM 0 H ALA A 47 13.320 19.018 -8.926 1.00 0.00 H new ATOM 0 HA ALA A 47 13.123 18.085 -11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.026 19.406 -11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.235 18.608 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.574 20.347 -10.147 1.00 0.00 H new ATOM 695 N THR A 48 13.778 19.715 -13.241 1.00 0.00 N ATOM 696 CA THR A 48 14.387 20.559 -14.260 1.00 0.00 C ATOM 697 C THR A 48 13.407 21.677 -14.637 1.00 0.00 C ATOM 698 O THR A 48 12.194 21.499 -14.469 1.00 0.00 O ATOM 699 CB THR A 48 14.793 19.706 -15.482 1.00 0.00 C ATOM 700 OG1 THR A 48 13.662 19.329 -16.239 1.00 0.00 O ATOM 701 CG2 THR A 48 15.524 18.425 -15.073 1.00 0.00 C ATOM 0 H THR A 48 13.474 18.805 -13.588 1.00 0.00 H new ATOM 0 HA THR A 48 15.296 21.020 -13.874 1.00 0.00 H new ATOM 0 HB THR A 48 15.459 20.333 -16.075 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.949 18.809 -17.019 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.790 17.857 -15.965 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.429 18.682 -14.523 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.874 17.822 -14.439 1.00 0.00 H new ATOM 709 N PRO A 49 13.874 22.789 -15.233 1.00 0.00 N ATOM 710 CA PRO A 49 12.996 23.859 -15.694 1.00 0.00 C ATOM 711 C PRO A 49 12.049 23.432 -16.829 1.00 0.00 C ATOM 712 O PRO A 49 11.224 24.248 -17.239 1.00 0.00 O ATOM 713 CB PRO A 49 13.924 25.009 -16.107 1.00 0.00 C ATOM 714 CG PRO A 49 15.230 24.306 -16.465 1.00 0.00 C ATOM 715 CD PRO A 49 15.268 23.141 -15.480 1.00 0.00 C ATOM 0 HA PRO A 49 12.315 24.160 -14.898 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.522 25.564 -16.955 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.063 25.723 -15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.234 23.962 -17.499 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.090 24.965 -16.345 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.818 22.296 -15.894 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.770 23.426 -14.555 1.00 0.00 H new ATOM 723 N HIS A 50 12.118 22.188 -17.327 1.00 0.00 N ATOM 724 CA HIS A 50 11.230 21.682 -18.364 1.00 0.00 C ATOM 725 C HIS A 50 10.373 20.513 -17.884 1.00 0.00 C ATOM 726 O HIS A 50 9.209 20.446 -18.269 1.00 0.00 O ATOM 727 CB HIS A 50 12.023 21.327 -19.627 1.00 0.00 C ATOM 728 CG HIS A 50 12.674 22.487 -20.347 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.772 22.408 -21.177 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.268 23.797 -20.354 1.00 0.00 C ATOM 731 CE1 HIS A 50 14.032 23.639 -21.647 1.00 0.00 C ATOM 732 NE2 HIS A 50 13.136 24.525 -21.177 1.00 0.00 N ATOM 0 H HIS A 50 12.804 21.503 -17.011 1.00 0.00 H new ATOM 0 HA HIS A 50 10.533 22.482 -18.614 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.799 20.611 -19.356 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.353 20.822 -20.323 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.296 21.561 -21.396 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.422 24.199 -19.816 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.848 23.884 -22.311 1.00 0.00 H new ATOM 740 N ALA A 51 10.863 19.655 -16.988 1.00 0.00 N ATOM 741 CA ALA A 51 10.030 18.649 -16.338 1.00 0.00 C ATOM 742 C ALA A 51 8.952 19.334 -15.505 1.00 0.00 C ATOM 743 O ALA A 51 7.764 19.017 -15.596 1.00 0.00 O ATOM 744 CB ALA A 51 10.895 17.746 -15.450 1.00 0.00 C ATOM 0 H ALA A 51 11.840 19.639 -16.696 1.00 0.00 H new ATOM 0 HA ALA A 51 9.551 18.033 -17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.265 16.998 -14.969 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.647 17.248 -16.061 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.388 18.350 -14.688 1.00 0.00 H new ATOM 750 N VAL A 52 9.377 20.312 -14.709 1.00 0.00 N ATOM 751 CA VAL A 52 8.500 21.038 -13.817 1.00 0.00 C ATOM 752 C VAL A 52 7.461 21.805 -14.629 1.00 0.00 C ATOM 753 O VAL A 52 6.284 21.827 -14.277 1.00 0.00 O ATOM 754 CB VAL A 52 9.382 21.895 -12.885 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.764 23.277 -13.407 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.772 22.024 -11.499 1.00 0.00 C ATOM 0 H VAL A 52 10.349 20.619 -14.670 1.00 0.00 H new ATOM 0 HA VAL A 52 7.914 20.382 -13.174 1.00 0.00 H new ATOM 0 HB VAL A 52 10.315 21.333 -12.841 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.383 23.787 -12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.321 23.173 -14.338 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.861 23.860 -13.588 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.421 22.634 -10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.793 22.496 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.664 21.034 -11.055 1.00 0.00 H new ATOM 766 N GLU A 53 7.884 22.364 -15.764 1.00 0.00 N ATOM 767 CA GLU A 53 7.015 23.119 -16.645 1.00 0.00 C ATOM 768 C GLU A 53 6.019 22.182 -17.334 1.00 0.00 C ATOM 769 O GLU A 53 4.845 22.518 -17.464 1.00 0.00 O ATOM 770 CB GLU A 53 7.878 23.905 -17.643 1.00 0.00 C ATOM 771 CG GLU A 53 7.105 24.835 -18.589 1.00 0.00 C ATOM 772 CD GLU A 53 6.571 26.088 -17.870 1.00 0.00 C ATOM 773 OE1 GLU A 53 5.450 26.052 -17.318 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.264 27.132 -17.869 1.00 0.00 O ATOM 0 H GLU A 53 8.847 22.301 -16.093 1.00 0.00 H new ATOM 0 HA GLU A 53 6.424 23.837 -16.076 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.599 24.501 -17.084 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.448 23.195 -18.243 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.756 25.139 -19.408 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.271 24.289 -19.030 1.00 0.00 H new ATOM 781 N ALA A 54 6.457 20.981 -17.720 1.00 0.00 N ATOM 782 CA ALA A 54 5.604 19.985 -18.349 1.00 0.00 C ATOM 783 C ALA A 54 4.498 19.532 -17.400 1.00 0.00 C ATOM 784 O ALA A 54 3.349 19.369 -17.809 1.00 0.00 O ATOM 785 CB ALA A 54 6.444 18.797 -18.835 1.00 0.00 C ATOM 0 H ALA A 54 7.423 20.676 -17.601 1.00 0.00 H new ATOM 0 HA ALA A 54 5.123 20.439 -19.215 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.793 18.059 -19.304 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.180 19.144 -19.560 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.956 18.343 -17.987 1.00 0.00 H new ATOM 791 N LEU A 55 4.817 19.360 -16.118 1.00 0.00 N ATOM 792 CA LEU A 55 3.798 18.997 -15.134 1.00 0.00 C ATOM 793 C LEU A 55 3.001 20.216 -14.675 1.00 0.00 C ATOM 794 O LEU A 55 1.879 20.054 -14.197 1.00 0.00 O ATOM 795 CB LEU A 55 4.419 18.246 -13.953 1.00 0.00 C ATOM 796 CG LEU A 55 4.657 16.732 -14.156 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.355 15.934 -14.179 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.460 16.370 -15.411 1.00 0.00 C ATOM 0 H LEU A 55 5.759 19.464 -15.740 1.00 0.00 H new ATOM 0 HA LEU A 55 3.093 18.322 -15.619 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.374 18.714 -13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.773 18.378 -13.085 1.00 0.00 H new ATOM 0 HG LEU A 55 5.255 16.459 -13.286 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.579 14.877 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.830 16.067 -13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.726 16.287 -14.996 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.576 15.288 -15.469 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.932 16.726 -16.296 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.443 16.838 -15.362 1.00 0.00 H new ATOM 810 N PHE A 56 3.515 21.437 -14.823 1.00 0.00 N ATOM 811 CA PHE A 56 2.703 22.630 -14.619 1.00 0.00 C ATOM 812 C PHE A 56 1.682 22.769 -15.755 1.00 0.00 C ATOM 813 O PHE A 56 0.532 23.110 -15.495 1.00 0.00 O ATOM 814 CB PHE A 56 3.570 23.885 -14.479 1.00 0.00 C ATOM 815 CG PHE A 56 2.753 25.087 -14.048 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.218 25.130 -12.746 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.459 26.123 -14.956 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.380 26.189 -12.358 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.634 27.192 -14.562 1.00 0.00 C ATOM 820 CZ PHE A 56 1.090 27.224 -13.265 1.00 0.00 C ATOM 0 H PHE A 56 4.484 21.623 -15.082 1.00 0.00 H new ATOM 0 HA PHE A 56 2.159 22.521 -13.681 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.360 23.702 -13.750 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.057 24.099 -15.430 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.453 24.345 -12.042 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.867 26.097 -15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.959 26.208 -11.364 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.418 27.990 -15.257 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.451 28.042 -12.966 1.00 0.00 H new ATOM 830 N GLU A 57 2.051 22.421 -16.990 1.00 0.00 N ATOM 831 CA GLU A 57 1.128 22.313 -18.117 1.00 0.00 C ATOM 832 C GLU A 57 0.093 21.210 -17.850 1.00 0.00 C ATOM 833 O GLU A 57 -1.095 21.416 -18.103 1.00 0.00 O ATOM 834 CB GLU A 57 1.937 22.106 -19.411 1.00 0.00 C ATOM 835 CG GLU A 57 1.089 21.908 -20.679 1.00 0.00 C ATOM 836 CD GLU A 57 0.486 20.500 -20.844 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.062 19.497 -20.368 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.548 20.354 -21.533 1.00 0.00 O ATOM 0 H GLU A 57 3.016 22.203 -17.237 1.00 0.00 H new ATOM 0 HA GLU A 57 0.557 23.233 -18.241 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.588 22.968 -19.557 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.583 21.237 -19.284 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.278 22.636 -20.673 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.707 22.127 -21.550 1.00 0.00 H new ATOM 845 N LYS A 58 0.506 20.078 -17.261 1.00 0.00 N ATOM 846 CA LYS A 58 -0.417 19.038 -16.787 1.00 0.00 C ATOM 847 C LYS A 58 -1.299 19.521 -15.618 1.00 0.00 C ATOM 848 O LYS A 58 -2.280 18.862 -15.279 1.00 0.00 O ATOM 849 CB LYS A 58 0.387 17.780 -16.408 1.00 0.00 C ATOM 850 CG LYS A 58 -0.434 16.480 -16.333 1.00 0.00 C ATOM 851 CD LYS A 58 -1.086 16.016 -17.640 1.00 0.00 C ATOM 852 CE LYS A 58 -0.027 15.702 -18.702 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.643 15.101 -19.912 1.00 0.00 N ATOM 0 H LYS A 58 1.489 19.858 -17.100 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.104 18.795 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.187 17.645 -17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.862 17.948 -15.441 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.217 15.684 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.218 16.612 -15.587 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.692 15.130 -17.453 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.758 16.790 -18.010 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.501 16.616 -18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.714 15.017 -18.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.003 15.208 -20.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.823 14.091 -19.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.541 15.583 -20.120 1.00 0.00 H new ATOM 867 N HIS A 59 -0.974 20.672 -15.024 1.00 0.00 N ATOM 868 CA HIS A 59 -1.638 21.282 -13.876 1.00 0.00 C ATOM 869 C HIS A 59 -1.519 20.389 -12.633 1.00 0.00 C ATOM 870 O HIS A 59 -2.498 20.087 -11.949 1.00 0.00 O ATOM 871 CB HIS A 59 -3.057 21.763 -14.233 1.00 0.00 C ATOM 872 CG HIS A 59 -3.606 22.768 -13.248 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.708 22.610 -12.437 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.092 24.012 -12.991 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.854 23.729 -11.708 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.889 24.620 -12.010 1.00 0.00 N ATOM 0 H HIS A 59 -0.191 21.236 -15.355 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.119 22.199 -13.598 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.044 22.208 -15.228 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.726 20.903 -14.277 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.224 24.449 -13.462 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.636 23.892 -10.981 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.764 25.548 -11.607 1.00 0.00 H new ATOM 884 N ILE A 60 -0.281 19.968 -12.357 1.00 0.00 N ATOM 885 CA ILE A 60 0.108 19.154 -11.203 1.00 0.00 C ATOM 886 C ILE A 60 1.128 19.922 -10.341 1.00 0.00 C ATOM 887 O ILE A 60 1.187 19.686 -9.135 1.00 0.00 O ATOM 888 CB ILE A 60 0.599 17.765 -11.689 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.577 16.982 -12.323 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.216 16.936 -10.547 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.161 15.687 -13.028 1.00 0.00 C ATOM 0 H ILE A 60 0.511 20.195 -12.958 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.747 18.964 -10.554 1.00 0.00 H new ATOM 0 HB ILE A 60 1.377 17.936 -12.433 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.301 16.742 -11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.083 17.627 -13.041 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.546 15.972 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.069 17.470 -10.130 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.470 16.778 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.043 15.200 -13.444 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.539 15.919 -13.831 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.317 15.020 -12.311 1.00 0.00 H new ATOM 903 N ALA A 61 1.856 20.893 -10.921 1.00 0.00 N ATOM 904 CA ALA A 61 2.853 21.720 -10.238 1.00 0.00 C ATOM 905 C ALA A 61 3.869 20.853 -9.476 1.00 0.00 C ATOM 906 O ALA A 61 3.920 20.848 -8.243 1.00 0.00 O ATOM 907 CB ALA A 61 2.173 22.800 -9.381 1.00 0.00 C ATOM 0 H ALA A 61 1.760 21.127 -11.909 1.00 0.00 H new ATOM 0 HA ALA A 61 3.439 22.260 -10.982 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.933 23.402 -8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.564 23.440 -10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.539 22.325 -8.632 1.00 0.00 H new ATOM 913 N LEU A 62 4.656 20.091 -10.245 1.00 0.00 N ATOM 914 CA LEU A 62 5.769 19.273 -9.761 1.00 0.00 C ATOM 915 C LEU A 62 6.684 20.151 -8.901 1.00 0.00 C ATOM 916 O LEU A 62 6.930 21.312 -9.233 1.00 0.00 O ATOM 917 CB LEU A 62 6.511 18.712 -11.000 1.00 0.00 C ATOM 918 CG LEU A 62 7.505 17.538 -10.853 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.177 17.266 -12.210 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.605 17.765 -9.819 1.00 0.00 C ATOM 0 H LEU A 62 4.529 20.026 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 62 5.428 18.441 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.751 18.402 -11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.056 19.541 -11.451 1.00 0.00 H new ATOM 0 HG LEU A 62 6.911 16.692 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.879 16.438 -12.109 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.417 17.009 -12.948 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.712 18.158 -12.536 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.256 16.891 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.190 18.642 -10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.156 17.924 -8.839 1.00 0.00 H new ATOM 932 N ASN A 63 7.197 19.612 -7.800 1.00 0.00 N ATOM 933 CA ASN A 63 8.291 20.208 -7.041 1.00 0.00 C ATOM 934 C ASN A 63 8.982 19.059 -6.315 1.00 0.00 C ATOM 935 O ASN A 63 8.321 18.315 -5.587 1.00 0.00 O ATOM 936 CB ASN A 63 7.795 21.305 -6.078 1.00 0.00 C ATOM 937 CG ASN A 63 8.511 22.622 -6.356 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.237 23.145 -5.516 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.340 23.167 -7.552 1.00 0.00 N ATOM 0 H ASN A 63 6.859 18.735 -7.404 1.00 0.00 H new ATOM 0 HA ASN A 63 8.993 20.719 -7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.719 21.438 -6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.971 20.999 -5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.816 24.037 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.732 22.716 -8.236 1.00 0.00 H new ATOM 946 N HIS A 64 10.277 18.864 -6.570 1.00 0.00 N ATOM 947 CA HIS A 64 11.032 17.703 -6.114 1.00 0.00 C ATOM 948 C HIS A 64 12.499 18.104 -5.982 1.00 0.00 C ATOM 949 O HIS A 64 13.012 18.830 -6.836 1.00 0.00 O ATOM 950 CB HIS A 64 10.886 16.568 -7.146 1.00 0.00 C ATOM 951 CG HIS A 64 11.505 15.262 -6.714 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.847 14.168 -6.194 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.826 14.917 -6.832 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.756 13.207 -5.978 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.981 13.610 -6.361 1.00 0.00 N ATOM 0 H HIS A 64 10.838 19.523 -7.110 1.00 0.00 H new ATOM 0 HA HIS A 64 10.657 17.356 -5.151 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.827 16.407 -7.347 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.344 16.883 -8.084 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.847 14.102 -6.007 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.612 15.547 -7.222 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.535 12.239 -5.553 1.00 0.00 H new ATOM 963 N VAL A 65 13.178 17.565 -4.970 1.00 0.00 N ATOM 964 CA VAL A 65 14.614 17.680 -4.743 1.00 0.00 C ATOM 965 C VAL A 65 15.097 16.235 -4.571 1.00 0.00 C ATOM 966 O VAL A 65 14.548 15.481 -3.761 1.00 0.00 O ATOM 967 CB VAL A 65 14.897 18.573 -3.515 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.396 18.676 -3.198 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.360 20.001 -3.714 1.00 0.00 C ATOM 0 H VAL A 65 12.716 17.008 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 65 15.145 18.164 -5.563 1.00 0.00 H new ATOM 0 HB VAL A 65 14.383 18.090 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.541 19.315 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.793 17.682 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.920 19.104 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.578 20.598 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.839 20.452 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.282 19.966 -3.871 1.00 0.00 H new ATOM 979 N SER A 66 16.061 15.845 -5.400 1.00 0.00 N ATOM 980 CA SER A 66 16.625 14.509 -5.511 1.00 0.00 C ATOM 981 C SER A 66 17.284 14.014 -4.220 1.00 0.00 C ATOM 982 O SER A 66 17.477 14.763 -3.261 1.00 0.00 O ATOM 983 CB SER A 66 17.657 14.544 -6.642 1.00 0.00 C ATOM 984 OG SER A 66 17.072 15.061 -7.825 1.00 0.00 O ATOM 0 H SER A 66 16.495 16.498 -6.053 1.00 0.00 H new ATOM 0 HA SER A 66 15.814 13.809 -5.715 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.507 15.160 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.039 13.540 -6.826 1.00 0.00 H new ATOM 0 HG SER A 66 17.711 15.652 -8.275 1.00 0.00 H new ATOM 990 N SER A 67 17.654 12.732 -4.213 1.00 0.00 N ATOM 991 CA SER A 67 18.486 12.050 -3.228 1.00 0.00 C ATOM 992 C SER A 67 19.000 10.766 -3.908 1.00 0.00 C ATOM 993 O SER A 67 18.360 10.284 -4.853 1.00 0.00 O ATOM 994 CB SER A 67 17.645 11.710 -1.989 1.00 0.00 C ATOM 995 OG SER A 67 17.314 12.889 -1.277 1.00 0.00 O ATOM 0 H SER A 67 17.355 12.098 -4.954 1.00 0.00 H new ATOM 0 HA SER A 67 19.318 12.673 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.734 11.192 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.199 11.030 -1.341 1.00 0.00 H new ATOM 0 HG SER A 67 17.400 13.664 -1.870 1.00 0.00 H new ATOM 1001 N PRO A 68 20.142 10.205 -3.476 1.00 0.00 N ATOM 1002 CA PRO A 68 20.648 8.955 -4.024 1.00 0.00 C ATOM 1003 C PRO A 68 19.745 7.785 -3.614 1.00 0.00 C ATOM 1004 O PRO A 68 19.106 7.817 -2.558 1.00 0.00 O ATOM 1005 CB PRO A 68 22.064 8.801 -3.464 1.00 0.00 C ATOM 1006 CG PRO A 68 22.002 9.559 -2.139 1.00 0.00 C ATOM 1007 CD PRO A 68 21.026 10.697 -2.432 1.00 0.00 C ATOM 0 HA PRO A 68 20.660 8.960 -5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.326 7.753 -3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.811 9.225 -4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.647 8.923 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.982 9.935 -1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.463 10.968 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.556 11.592 -2.759 1.00 0.00 H new ATOM 1015 N LEU A 69 19.712 6.733 -4.435 1.00 0.00 N ATOM 1016 CA LEU A 69 19.082 5.470 -4.069 1.00 0.00 C ATOM 1017 C LEU A 69 20.092 4.693 -3.236 1.00 0.00 C ATOM 1018 O LEU A 69 21.139 4.298 -3.750 1.00 0.00 O ATOM 1019 CB LEU A 69 18.648 4.694 -5.328 1.00 0.00 C ATOM 1020 CG LEU A 69 18.013 3.318 -5.035 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.940 3.338 -3.938 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.391 2.753 -6.312 1.00 0.00 C ATOM 0 H LEU A 69 20.121 6.736 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 69 18.174 5.635 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.934 5.300 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.517 4.551 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 69 18.827 2.691 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.546 2.332 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.380 3.691 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.131 4.006 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.944 1.782 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.622 3.435 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.163 2.639 -7.073 1.00 0.00 H new ATOM 1034 N THR A 70 19.770 4.452 -1.970 1.00 0.00 N ATOM 1035 CA THR A 70 20.615 3.766 -1.008 1.00 0.00 C ATOM 1036 C THR A 70 19.783 2.710 -0.281 1.00 0.00 C ATOM 1037 O THR A 70 18.556 2.653 -0.425 1.00 0.00 O ATOM 1038 CB THR A 70 21.291 4.780 -0.061 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.439 5.875 0.237 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.580 5.300 -0.706 1.00 0.00 C ATOM 0 H THR A 70 18.876 4.742 -1.573 1.00 0.00 H new ATOM 0 HA THR A 70 21.429 3.247 -1.513 1.00 0.00 H new ATOM 0 HB THR A 70 21.514 4.265 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.901 6.494 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.058 6.016 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.258 4.466 -0.889 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.343 5.788 -1.651 1.00 0.00 H new ATOM 1048 N GLU A 71 20.463 1.807 0.426 1.00 0.00 N ATOM 1049 CA GLU A 71 19.902 0.498 0.722 1.00 0.00 C ATOM 1050 C GLU A 71 18.728 0.609 1.689 1.00 0.00 C ATOM 1051 O GLU A 71 17.769 -0.143 1.570 1.00 0.00 O ATOM 1052 CB GLU A 71 21.010 -0.422 1.255 1.00 0.00 C ATOM 1053 CG GLU A 71 20.597 -1.897 1.203 1.00 0.00 C ATOM 1054 CD GLU A 71 21.737 -2.814 1.682 1.00 0.00 C ATOM 1055 OE1 GLU A 71 21.821 -3.105 2.897 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.556 -3.261 0.848 1.00 0.00 O ATOM 0 H GLU A 71 21.399 1.961 0.801 1.00 0.00 H new ATOM 0 HA GLU A 71 19.505 0.058 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.917 -0.277 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.248 -0.147 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.716 -2.052 1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.317 -2.163 0.184 1.00 0.00 H new ATOM 1063 N GLU A 72 18.756 1.583 2.598 1.00 0.00 N ATOM 1064 CA GLU A 72 17.678 1.791 3.554 1.00 0.00 C ATOM 1065 C GLU A 72 16.382 2.223 2.862 1.00 0.00 C ATOM 1066 O GLU A 72 15.298 1.767 3.233 1.00 0.00 O ATOM 1067 CB GLU A 72 18.112 2.776 4.652 1.00 0.00 C ATOM 1068 CG GLU A 72 18.567 4.154 4.141 1.00 0.00 C ATOM 1069 CD GLU A 72 19.027 5.059 5.298 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.191 5.789 5.879 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.234 5.066 5.632 1.00 0.00 O ATOM 0 H GLU A 72 19.526 2.246 2.689 1.00 0.00 H new ATOM 0 HA GLU A 72 17.462 0.838 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.281 2.917 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.927 2.328 5.221 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.383 4.028 3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.748 4.634 3.606 1.00 0.00 H new ATOM 1078 N LEU A 73 16.481 3.054 1.820 1.00 0.00 N ATOM 1079 CA LEU A 73 15.326 3.439 1.022 1.00 0.00 C ATOM 1080 C LEU A 73 14.812 2.218 0.265 1.00 0.00 C ATOM 1081 O LEU A 73 13.608 1.954 0.254 1.00 0.00 O ATOM 1082 CB LEU A 73 15.690 4.593 0.069 1.00 0.00 C ATOM 1083 CG LEU A 73 14.561 4.980 -0.905 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.246 5.386 -0.234 1.00 0.00 C ATOM 1085 CD2 LEU A 73 15.003 6.107 -1.844 1.00 0.00 C ATOM 0 H LEU A 73 17.359 3.473 1.512 1.00 0.00 H new ATOM 0 HA LEU A 73 14.530 3.801 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.961 5.467 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.572 4.311 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 73 14.363 4.065 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.511 5.641 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.872 4.556 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.417 6.250 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.186 6.359 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.272 6.985 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.866 5.780 -2.424 1.00 0.00 H new ATOM 1097 N MET A 74 15.734 1.454 -0.322 1.00 0.00 N ATOM 1098 CA MET A 74 15.413 0.223 -1.024 1.00 0.00 C ATOM 1099 C MET A 74 14.662 -0.740 -0.096 1.00 0.00 C ATOM 1100 O MET A 74 13.628 -1.281 -0.478 1.00 0.00 O ATOM 1101 CB MET A 74 16.693 -0.363 -1.652 1.00 0.00 C ATOM 1102 CG MET A 74 16.719 -1.888 -1.802 1.00 0.00 C ATOM 1103 SD MET A 74 15.423 -2.612 -2.849 1.00 0.00 S ATOM 1104 CE MET A 74 16.187 -2.462 -4.481 1.00 0.00 C ATOM 0 H MET A 74 16.729 1.678 -0.320 1.00 0.00 H new ATOM 0 HA MET A 74 14.731 0.418 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.830 0.083 -2.637 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.546 -0.061 -1.044 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.689 -2.176 -2.208 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.645 -2.331 -0.809 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.498 -2.832 -5.241 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.418 -1.416 -4.680 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.106 -3.048 -4.508 1.00 0.00 H new ATOM 1114 N GLU A 75 15.139 -0.927 1.132 1.00 0.00 N ATOM 1115 CA GLU A 75 14.533 -1.810 2.124 1.00 0.00 C ATOM 1116 C GLU A 75 13.154 -1.289 2.532 1.00 0.00 C ATOM 1117 O GLU A 75 12.234 -2.087 2.720 1.00 0.00 O ATOM 1118 CB GLU A 75 15.437 -1.935 3.362 1.00 0.00 C ATOM 1119 CG GLU A 75 16.614 -2.894 3.137 1.00 0.00 C ATOM 1120 CD GLU A 75 17.485 -3.037 4.400 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.119 -2.053 4.842 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.544 -4.152 4.970 1.00 0.00 O ATOM 0 H GLU A 75 15.978 -0.457 1.473 1.00 0.00 H new ATOM 0 HA GLU A 75 14.417 -2.797 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.821 -0.950 3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.844 -2.285 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.234 -3.873 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.227 -2.530 2.312 1.00 0.00 H new ATOM 1129 N SER A 76 13.000 0.033 2.648 1.00 0.00 N ATOM 1130 CA SER A 76 11.738 0.652 3.026 1.00 0.00 C ATOM 1131 C SER A 76 10.667 0.459 1.941 1.00 0.00 C ATOM 1132 O SER A 76 9.497 0.259 2.279 1.00 0.00 O ATOM 1133 CB SER A 76 11.956 2.143 3.310 1.00 0.00 C ATOM 1134 OG SER A 76 12.925 2.339 4.326 1.00 0.00 O ATOM 0 H SER A 76 13.752 0.701 2.481 1.00 0.00 H new ATOM 0 HA SER A 76 11.376 0.163 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.276 2.646 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.013 2.599 3.611 1.00 0.00 H new ATOM 0 HG SER A 76 13.778 1.947 4.045 1.00 0.00 H new ATOM 1140 N ALA A 77 11.043 0.522 0.658 1.00 0.00 N ATOM 1141 CA ALA A 77 10.085 0.438 -0.441 1.00 0.00 C ATOM 1142 C ALA A 77 9.647 -1.007 -0.733 1.00 0.00 C ATOM 1143 O ALA A 77 10.235 -1.968 -0.229 1.00 0.00 O ATOM 1144 CB ALA A 77 10.655 1.149 -1.672 1.00 0.00 C ATOM 0 H ALA A 77 12.012 0.632 0.358 1.00 0.00 H new ATOM 0 HA ALA A 77 9.171 0.952 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.940 1.086 -2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.842 2.196 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.589 0.672 -1.968 1.00 0.00 H new ATOM 1150 N ASP A 78 8.628 -1.160 -1.585 1.00 0.00 N ATOM 1151 CA ASP A 78 8.019 -2.439 -1.973 1.00 0.00 C ATOM 1152 C ASP A 78 8.076 -2.671 -3.492 1.00 0.00 C ATOM 1153 O ASP A 78 7.883 -3.799 -3.945 1.00 0.00 O ATOM 1154 CB ASP A 78 6.569 -2.536 -1.459 1.00 0.00 C ATOM 1155 CG ASP A 78 6.002 -3.967 -1.563 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.663 -4.925 -1.099 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.847 -4.129 -2.019 1.00 0.00 O ATOM 0 H ASP A 78 8.186 -0.363 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 78 8.606 -3.228 -1.504 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.532 -2.208 -0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.938 -1.856 -2.030 1.00 0.00 H new ATOM 1162 N LEU A 79 8.410 -1.641 -4.282 1.00 0.00 N ATOM 1163 CA LEU A 79 8.680 -1.734 -5.713 1.00 0.00 C ATOM 1164 C LEU A 79 9.781 -0.741 -6.062 1.00 0.00 C ATOM 1165 O LEU A 79 9.827 0.362 -5.514 1.00 0.00 O ATOM 1166 CB LEU A 79 7.400 -1.399 -6.505 1.00 0.00 C ATOM 1167 CG LEU A 79 7.503 -1.628 -8.028 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.681 -3.111 -8.358 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.246 -1.140 -8.756 1.00 0.00 C ATOM 0 H LEU A 79 8.501 -0.690 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 79 8.997 -2.745 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.580 -2.003 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.141 -0.356 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 79 8.372 -1.061 -8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.750 -3.238 -9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.593 -3.481 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.826 -3.673 -7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.354 -1.317 -9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.377 -1.682 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.113 -0.073 -8.576 1.00 0.00 H new ATOM 1181 N VAL A 80 10.625 -1.097 -7.023 1.00 0.00 N ATOM 1182 CA VAL A 80 11.597 -0.204 -7.625 1.00 0.00 C ATOM 1183 C VAL A 80 11.359 -0.298 -9.131 1.00 0.00 C ATOM 1184 O VAL A 80 11.134 -1.385 -9.669 1.00 0.00 O ATOM 1185 CB VAL A 80 13.020 -0.580 -7.165 1.00 0.00 C ATOM 1186 CG1 VAL A 80 14.064 0.408 -7.699 1.00 0.00 C ATOM 1187 CG2 VAL A 80 13.121 -0.614 -5.633 1.00 0.00 C ATOM 0 H VAL A 80 10.650 -2.039 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 80 11.487 0.836 -7.317 1.00 0.00 H new ATOM 0 HB VAL A 80 13.222 -1.573 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.055 0.112 -7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 80 14.043 0.406 -8.789 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.838 1.410 -7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.136 -0.882 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.875 0.369 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.423 -1.353 -5.239 1.00 0.00 H new ATOM 1197 N LEU A 81 11.362 0.848 -9.804 1.00 0.00 N ATOM 1198 CA LEU A 81 10.922 0.993 -11.177 1.00 0.00 C ATOM 1199 C LEU A 81 11.990 1.806 -11.897 1.00 0.00 C ATOM 1200 O LEU A 81 12.050 3.032 -11.774 1.00 0.00 O ATOM 1201 CB LEU A 81 9.501 1.591 -11.196 1.00 0.00 C ATOM 1202 CG LEU A 81 8.505 0.648 -11.899 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.070 1.070 -11.596 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.738 0.661 -13.399 1.00 0.00 C ATOM 0 H LEU A 81 11.681 1.725 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 81 10.826 0.047 -11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.169 1.778 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.516 2.554 -11.707 1.00 0.00 H new ATOM 0 HG LEU A 81 8.663 -0.363 -11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.378 0.395 -12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.898 1.030 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.907 2.087 -11.952 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.028 -0.009 -13.883 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.600 1.673 -13.780 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.754 0.329 -13.612 1.00 0.00 H new ATOM 1216 N ALA A 82 12.900 1.094 -12.559 1.00 0.00 N ATOM 1217 CA ALA A 82 14.129 1.627 -13.107 1.00 0.00 C ATOM 1218 C ALA A 82 13.972 1.908 -14.594 1.00 0.00 C ATOM 1219 O ALA A 82 13.354 1.134 -15.319 1.00 0.00 O ATOM 1220 CB ALA A 82 15.256 0.616 -12.857 1.00 0.00 C ATOM 0 H ALA A 82 12.790 0.095 -12.730 1.00 0.00 H new ATOM 0 HA ALA A 82 14.373 2.571 -12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.190 1.004 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.368 0.454 -11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.012 -0.328 -13.344 1.00 0.00 H new ATOM 1226 N MET A 83 14.556 3.002 -15.067 1.00 0.00 N ATOM 1227 CA MET A 83 14.403 3.398 -16.465 1.00 0.00 C ATOM 1228 C MET A 83 15.112 2.448 -17.438 1.00 0.00 C ATOM 1229 O MET A 83 14.668 2.354 -18.579 1.00 0.00 O ATOM 1230 CB MET A 83 14.829 4.860 -16.685 1.00 0.00 C ATOM 1231 CG MET A 83 14.076 5.845 -15.779 1.00 0.00 C ATOM 1232 SD MET A 83 12.320 5.481 -15.525 1.00 0.00 S ATOM 1233 CE MET A 83 11.909 6.509 -14.101 1.00 0.00 C ATOM 0 H MET A 83 15.136 3.628 -14.509 1.00 0.00 H new ATOM 0 HA MET A 83 13.339 3.323 -16.691 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.900 4.952 -16.503 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.659 5.130 -17.727 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.569 5.868 -14.807 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.164 6.844 -16.205 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.858 6.375 -13.847 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.528 6.219 -13.252 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.093 7.556 -14.343 1.00 0.00 H new ATOM 1243 N THR A 84 16.157 1.710 -17.036 1.00 0.00 N ATOM 1244 CA THR A 84 16.879 0.826 -17.949 1.00 0.00 C ATOM 1245 C THR A 84 17.307 -0.468 -17.250 1.00 0.00 C ATOM 1246 O THR A 84 17.401 -0.540 -16.019 1.00 0.00 O ATOM 1247 CB THR A 84 18.100 1.546 -18.565 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.094 1.735 -17.582 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.792 2.904 -19.207 1.00 0.00 C ATOM 0 H THR A 84 16.518 1.711 -16.082 1.00 0.00 H new ATOM 0 HA THR A 84 16.198 0.559 -18.757 1.00 0.00 H new ATOM 0 HB THR A 84 18.439 0.890 -19.367 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.865 2.191 -17.980 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.709 3.332 -19.611 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.069 2.770 -20.011 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.379 3.576 -18.455 1.00 0.00 H new ATOM 1257 N HIS A 85 17.629 -1.486 -18.056 1.00 0.00 N ATOM 1258 CA HIS A 85 18.262 -2.706 -17.579 1.00 0.00 C ATOM 1259 C HIS A 85 19.611 -2.383 -16.934 1.00 0.00 C ATOM 1260 O HIS A 85 19.962 -2.967 -15.912 1.00 0.00 O ATOM 1261 CB HIS A 85 18.423 -3.696 -18.742 1.00 0.00 C ATOM 1262 CG HIS A 85 19.136 -4.969 -18.356 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.389 -5.362 -18.774 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.673 -5.938 -17.507 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.670 -6.541 -18.196 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.654 -6.934 -17.404 1.00 0.00 N ATOM 0 H HIS A 85 17.454 -1.480 -19.061 1.00 0.00 H new ATOM 0 HA HIS A 85 17.631 -3.169 -16.820 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.437 -3.946 -19.135 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.974 -3.211 -19.548 1.00 0.00 H new ATOM 0 HD1 HIS A 85 20.997 -4.847 -19.411 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.717 -5.936 -17.004 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.584 -7.097 -18.345 1.00 0.00 H new ATOM 1274 N GLN A 86 20.351 -1.414 -17.481 1.00 0.00 N ATOM 1275 CA GLN A 86 21.618 -0.997 -16.901 1.00 0.00 C ATOM 1276 C GLN A 86 21.401 -0.459 -15.488 1.00 0.00 C ATOM 1277 O GLN A 86 22.156 -0.820 -14.585 1.00 0.00 O ATOM 1278 CB GLN A 86 22.331 0.010 -17.821 1.00 0.00 C ATOM 1279 CG GLN A 86 23.689 0.503 -17.286 1.00 0.00 C ATOM 1280 CD GLN A 86 24.713 -0.621 -17.098 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.516 -0.905 -17.983 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.711 -1.287 -15.952 1.00 0.00 N ATOM 0 H GLN A 86 20.088 -0.907 -18.326 1.00 0.00 H new ATOM 0 HA GLN A 86 22.278 -1.860 -16.815 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.483 -0.451 -18.797 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.679 0.870 -17.973 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.096 1.243 -17.975 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.534 1.007 -16.332 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.041 -1.045 -15.222 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.380 -2.042 -15.800 1.00 0.00 H new ATOM 1291 N HIS A 87 20.362 0.348 -15.274 1.00 0.00 N ATOM 1292 CA HIS A 87 20.019 0.836 -13.945 1.00 0.00 C ATOM 1293 C HIS A 87 19.660 -0.330 -13.033 1.00 0.00 C ATOM 1294 O HIS A 87 20.143 -0.381 -11.905 1.00 0.00 O ATOM 1295 CB HIS A 87 18.868 1.843 -13.988 1.00 0.00 C ATOM 1296 CG HIS A 87 19.128 3.125 -14.733 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.296 3.551 -15.330 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.185 4.081 -14.976 1.00 0.00 C ATOM 1299 CE1 HIS A 87 20.045 4.726 -15.931 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.771 5.104 -15.726 1.00 0.00 N ATOM 0 H HIS A 87 19.741 0.678 -16.013 1.00 0.00 H new ATOM 0 HA HIS A 87 20.894 1.350 -13.548 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.004 1.355 -14.439 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.594 2.093 -12.963 1.00 0.00 H new ATOM 0 HD1 HIS A 87 21.191 3.061 -15.317 1.00 0.00 H new ATOM 0 HD2 HIS A 87 17.158 4.052 -14.644 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.768 5.290 -16.501 1.00 0.00 H new ATOM 1308 N LYS A 88 18.877 -1.297 -13.523 1.00 0.00 N ATOM 1309 CA LYS A 88 18.525 -2.488 -12.748 1.00 0.00 C ATOM 1310 C LYS A 88 19.784 -3.196 -12.254 1.00 0.00 C ATOM 1311 O LYS A 88 19.866 -3.563 -11.082 1.00 0.00 O ATOM 1312 CB LYS A 88 17.601 -3.410 -13.572 1.00 0.00 C ATOM 1313 CG LYS A 88 17.175 -4.667 -12.795 1.00 0.00 C ATOM 1314 CD LYS A 88 16.455 -5.710 -13.664 1.00 0.00 C ATOM 1315 CE LYS A 88 15.113 -5.233 -14.237 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.476 -6.283 -15.067 1.00 0.00 N ATOM 0 H LYS A 88 18.473 -1.276 -14.460 1.00 0.00 H new ATOM 0 HA LYS A 88 17.965 -2.191 -11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.713 -2.854 -13.872 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.114 -3.709 -14.486 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.058 -5.125 -12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.519 -4.373 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.109 -5.994 -14.488 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.285 -6.607 -13.069 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.445 -4.957 -13.421 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.270 -4.337 -14.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.470 -6.057 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.946 -6.326 -15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.564 -7.203 -14.591 1.00 0.00 H new ATOM 1330 N GLN A 89 20.779 -3.357 -13.122 1.00 0.00 N ATOM 1331 CA GLN A 89 22.005 -4.043 -12.751 1.00 0.00 C ATOM 1332 C GLN A 89 22.874 -3.191 -11.828 1.00 0.00 C ATOM 1333 O GLN A 89 23.548 -3.751 -10.962 1.00 0.00 O ATOM 1334 CB GLN A 89 22.786 -4.511 -13.991 1.00 0.00 C ATOM 1335 CG GLN A 89 22.037 -5.540 -14.860 1.00 0.00 C ATOM 1336 CD GLN A 89 21.609 -6.816 -14.128 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.071 -7.137 -13.034 1.00 0.00 O ATOM 1338 NE2 GLN A 89 20.694 -7.574 -14.706 1.00 0.00 N ATOM 0 H GLN A 89 20.757 -3.021 -14.085 1.00 0.00 H new ATOM 0 HA GLN A 89 21.719 -4.933 -12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 89 23.027 -3.642 -14.604 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.732 -4.946 -13.668 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.150 -5.064 -15.277 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.675 -5.817 -15.699 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.311 -7.308 -15.613 1.00 0.00 H new ATOM 0 HE22 GLN A 89 20.371 -8.425 -14.245 1.00 0.00 H new ATOM 1347 N ILE A 90 22.842 -1.860 -11.939 1.00 0.00 N ATOM 1348 CA ILE A 90 23.527 -1.000 -10.977 1.00 0.00 C ATOM 1349 C ILE A 90 22.886 -1.197 -9.606 1.00 0.00 C ATOM 1350 O ILE A 90 23.601 -1.432 -8.638 1.00 0.00 O ATOM 1351 CB ILE A 90 23.562 0.484 -11.420 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.415 0.667 -12.696 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.157 1.374 -10.310 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.119 1.982 -13.430 1.00 0.00 C ATOM 0 H ILE A 90 22.352 -1.360 -12.681 1.00 0.00 H new ATOM 0 HA ILE A 90 24.576 -1.291 -10.921 1.00 0.00 H new ATOM 0 HB ILE A 90 22.533 0.779 -11.623 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.471 0.636 -12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.233 -0.169 -13.371 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.171 2.411 -10.644 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.547 1.291 -9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.174 1.050 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.748 2.053 -14.317 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.070 2.005 -13.726 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.328 2.823 -12.769 1.00 0.00 H new ATOM 1366 N ILE A 91 21.556 -1.172 -9.522 1.00 0.00 N ATOM 1367 CA ILE A 91 20.826 -1.352 -8.266 1.00 0.00 C ATOM 1368 C ILE A 91 21.204 -2.703 -7.641 1.00 0.00 C ATOM 1369 O ILE A 91 21.528 -2.779 -6.451 1.00 0.00 O ATOM 1370 CB ILE A 91 19.312 -1.173 -8.539 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.032 0.291 -8.952 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.442 -1.525 -7.321 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.690 0.479 -9.663 1.00 0.00 C ATOM 0 H ILE A 91 20.950 -1.025 -10.329 1.00 0.00 H new ATOM 0 HA ILE A 91 21.100 -0.598 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 91 19.048 -1.862 -9.341 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.055 0.922 -8.063 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.832 0.635 -9.607 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.391 -1.381 -7.571 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.609 -2.566 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.708 -0.879 -6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.560 1.529 -9.923 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.671 -0.125 -10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.881 0.166 -9.002 1.00 0.00 H new ATOM 1385 N ALA A 92 21.256 -3.755 -8.462 1.00 0.00 N ATOM 1386 CA ALA A 92 21.679 -5.078 -8.027 1.00 0.00 C ATOM 1387 C ALA A 92 23.113 -5.056 -7.496 1.00 0.00 C ATOM 1388 O ALA A 92 23.398 -5.678 -6.474 1.00 0.00 O ATOM 1389 CB ALA A 92 21.528 -6.074 -9.185 1.00 0.00 C ATOM 0 H ALA A 92 21.004 -3.707 -9.449 1.00 0.00 H new ATOM 0 HA ALA A 92 21.040 -5.398 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.845 -7.064 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.485 -6.113 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.147 -5.754 -10.023 1.00 0.00 H new ATOM 1395 N SER A 93 24.000 -4.316 -8.155 1.00 0.00 N ATOM 1396 CA SER A 93 25.393 -4.180 -7.753 1.00 0.00 C ATOM 1397 C SER A 93 25.538 -3.386 -6.448 1.00 0.00 C ATOM 1398 O SER A 93 26.453 -3.667 -5.672 1.00 0.00 O ATOM 1399 CB SER A 93 26.205 -3.534 -8.884 1.00 0.00 C ATOM 1400 OG SER A 93 26.063 -4.259 -10.096 1.00 0.00 O ATOM 0 H SER A 93 23.766 -3.787 -8.995 1.00 0.00 H new ATOM 0 HA SER A 93 25.786 -5.178 -7.561 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.874 -2.506 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.257 -3.493 -8.603 1.00 0.00 H new ATOM 0 HG SER A 93 25.127 -4.233 -10.385 1.00 0.00 H new ATOM 1406 N GLN A 94 24.640 -2.431 -6.172 1.00 0.00 N ATOM 1407 CA GLN A 94 24.656 -1.696 -4.911 1.00 0.00 C ATOM 1408 C GLN A 94 24.229 -2.619 -3.772 1.00 0.00 C ATOM 1409 O GLN A 94 24.842 -2.602 -2.704 1.00 0.00 O ATOM 1410 CB GLN A 94 23.706 -0.485 -4.912 1.00 0.00 C ATOM 1411 CG GLN A 94 23.965 0.600 -5.968 1.00 0.00 C ATOM 1412 CD GLN A 94 23.338 1.942 -5.573 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.949 2.994 -5.731 1.00 0.00 O ATOM 1414 NE2 GLN A 94 22.124 1.942 -5.040 1.00 0.00 N ATOM 0 H GLN A 94 23.894 -2.153 -6.810 1.00 0.00 H new ATOM 0 HA GLN A 94 25.676 -1.335 -4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.688 -0.852 -5.045 1.00 0.00 H new ATOM 0 HB3 GLN A 94 23.750 -0.018 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 94 25.039 0.727 -6.103 1.00 0.00 H new ATOM 0 HG3 GLN A 94 23.559 0.278 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.623 1.063 -4.912 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.691 2.821 -4.758 1.00 0.00 H new ATOM 1423 N PHE A 95 23.168 -3.402 -3.994 1.00 0.00 N ATOM 1424 CA PHE A 95 22.383 -3.964 -2.897 1.00 0.00 C ATOM 1425 C PHE A 95 22.514 -5.487 -2.787 1.00 0.00 C ATOM 1426 O PHE A 95 21.759 -6.117 -2.045 1.00 0.00 O ATOM 1427 CB PHE A 95 20.931 -3.498 -3.057 1.00 0.00 C ATOM 1428 CG PHE A 95 20.700 -1.992 -3.083 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.473 -1.094 -2.315 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.658 -1.484 -3.878 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.201 0.279 -2.345 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.353 -0.113 -3.868 1.00 0.00 C ATOM 1433 CZ PHE A 95 20.114 0.765 -3.083 1.00 0.00 C ATOM 0 H PHE A 95 22.836 -3.659 -4.923 1.00 0.00 H new ATOM 0 HA PHE A 95 22.775 -3.595 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.537 -3.920 -3.982 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.345 -3.919 -2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.279 -1.468 -1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.086 -2.154 -4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.831 0.965 -1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.535 0.264 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.862 1.815 -3.047 1.00 0.00 H new ATOM 1443 N GLY A 96 23.465 -6.095 -3.503 1.00 0.00 N ATOM 1444 CA GLY A 96 23.761 -7.520 -3.371 1.00 0.00 C ATOM 1445 C GLY A 96 22.655 -8.363 -4.002 1.00 0.00 C ATOM 1446 O GLY A 96 22.121 -9.279 -3.373 1.00 0.00 O ATOM 0 H GLY A 96 24.048 -5.613 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.714 -7.744 -3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.866 -7.778 -2.317 1.00 0.00 H new ATOM 1450 N ARG A 97 22.287 -8.013 -5.239 1.00 0.00 N ATOM 1451 CA ARG A 97 21.178 -8.581 -6.004 1.00 0.00 C ATOM 1452 C ARG A 97 19.873 -8.619 -5.198 1.00 0.00 C ATOM 1453 O ARG A 97 19.185 -9.637 -5.152 1.00 0.00 O ATOM 1454 CB ARG A 97 21.586 -9.920 -6.661 1.00 0.00 C ATOM 1455 CG ARG A 97 20.706 -10.234 -7.889 1.00 0.00 C ATOM 1456 CD ARG A 97 20.986 -11.604 -8.510 1.00 0.00 C ATOM 1457 NE ARG A 97 22.344 -11.696 -9.082 1.00 0.00 N ATOM 1458 CZ ARG A 97 22.888 -12.795 -9.621 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.194 -13.929 -9.696 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.129 -12.752 -10.094 1.00 0.00 N ATOM 0 H ARG A 97 22.782 -7.288 -5.758 1.00 0.00 H new ATOM 0 HA ARG A 97 20.949 -7.913 -6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.632 -9.875 -6.963 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.499 -10.726 -5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.657 -10.185 -7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.862 -9.464 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.861 -12.376 -7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.252 -11.803 -9.291 1.00 0.00 H new ATOM 0 HE ARG A 97 22.916 -10.852 -9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.238 -13.967 -9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.618 -14.760 -10.108 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.663 -11.885 -10.046 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.547 -13.586 -10.505 1.00 0.00 H new ATOM 1474 N TYR A 98 19.455 -7.463 -4.669 1.00 0.00 N ATOM 1475 CA TYR A 98 18.055 -7.217 -4.281 1.00 0.00 C ATOM 1476 C TYR A 98 17.170 -6.960 -5.531 1.00 0.00 C ATOM 1477 O TYR A 98 16.112 -6.334 -5.459 1.00 0.00 O ATOM 1478 CB TYR A 98 18.005 -6.064 -3.259 1.00 0.00 C ATOM 1479 CG TYR A 98 16.878 -6.072 -2.229 1.00 0.00 C ATOM 1480 CD1 TYR A 98 15.740 -6.904 -2.337 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.001 -5.223 -1.111 1.00 0.00 C ATOM 1482 CE1 TYR A 98 14.749 -6.891 -1.339 1.00 0.00 C ATOM 1483 CE2 TYR A 98 16.002 -5.186 -0.125 1.00 0.00 C ATOM 1484 CZ TYR A 98 14.874 -6.028 -0.228 1.00 0.00 C ATOM 1485 OH TYR A 98 13.903 -5.972 0.729 1.00 0.00 O ATOM 0 H TYR A 98 20.074 -6.671 -4.497 1.00 0.00 H new ATOM 0 HA TYR A 98 17.642 -8.103 -3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.952 -6.054 -2.719 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.945 -5.128 -3.814 1.00 0.00 H new ATOM 0 HD1 TYR A 98 15.631 -7.554 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 98 17.873 -4.594 -1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 98 13.891 -7.542 -1.422 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.097 -4.512 0.714 1.00 0.00 H new ATOM 0 HH TYR A 98 14.160 -5.324 1.418 1.00 0.00 H new ATOM 1495 N ARG A 99 17.627 -7.422 -6.704 1.00 0.00 N ATOM 1496 CA ARG A 99 17.069 -7.211 -8.038 1.00 0.00 C ATOM 1497 C ARG A 99 15.595 -7.606 -8.124 1.00 0.00 C ATOM 1498 O ARG A 99 14.871 -7.025 -8.923 1.00 0.00 O ATOM 1499 CB ARG A 99 17.919 -8.027 -9.038 1.00 0.00 C ATOM 1500 CG ARG A 99 17.712 -7.627 -10.506 1.00 0.00 C ATOM 1501 CD ARG A 99 18.275 -8.670 -11.483 1.00 0.00 C ATOM 1502 NE ARG A 99 19.752 -8.714 -11.534 1.00 0.00 N ATOM 1503 CZ ARG A 99 20.493 -9.809 -11.766 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.938 -11.017 -11.828 1.00 0.00 N ATOM 1505 NH2 ARG A 99 21.798 -9.679 -11.959 1.00 0.00 N ATOM 0 H ARG A 99 18.466 -8.000 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 99 17.106 -6.148 -8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.973 -7.908 -8.785 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.681 -9.084 -8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.647 -7.493 -10.696 1.00 0.00 H new ATOM 0 HG3 ARG A 99 18.192 -6.666 -10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 99 17.902 -9.655 -11.201 1.00 0.00 H new ATOM 0 HD3 ARG A 99 17.894 -8.459 -12.482 1.00 0.00 H new ATOM 0 HE ARG A 99 20.250 -7.838 -11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 99 18.932 -11.123 -11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.519 -11.837 -12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 99 22.228 -8.755 -11.930 1.00 0.00 H new ATOM 0 HH22 ARG A 99 22.372 -10.503 -12.136 1.00 0.00 H new ATOM 1519 N ASP A 100 15.137 -8.559 -7.307 1.00 0.00 N ATOM 1520 CA ASP A 100 13.754 -9.045 -7.317 1.00 0.00 C ATOM 1521 C ASP A 100 12.726 -7.919 -7.140 1.00 0.00 C ATOM 1522 O ASP A 100 11.645 -7.979 -7.726 1.00 0.00 O ATOM 1523 CB ASP A 100 13.570 -10.097 -6.219 1.00 0.00 C ATOM 1524 CG ASP A 100 12.122 -10.614 -6.175 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.730 -11.401 -7.065 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.380 -10.267 -5.229 1.00 0.00 O ATOM 0 H ASP A 100 15.723 -9.020 -6.612 1.00 0.00 H new ATOM 0 HA ASP A 100 13.575 -9.487 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.250 -10.930 -6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.834 -9.667 -5.253 1.00 0.00 H new ATOM 1531 N LYS A 101 13.056 -6.872 -6.370 1.00 0.00 N ATOM 1532 CA LYS A 101 12.163 -5.736 -6.152 1.00 0.00 C ATOM 1533 C LYS A 101 12.085 -4.806 -7.370 1.00 0.00 C ATOM 1534 O LYS A 101 11.211 -3.938 -7.422 1.00 0.00 O ATOM 1535 CB LYS A 101 12.636 -4.975 -4.901 1.00 0.00 C ATOM 1536 CG LYS A 101 11.460 -4.228 -4.258 1.00 0.00 C ATOM 1537 CD LYS A 101 11.817 -3.469 -2.977 1.00 0.00 C ATOM 1538 CE LYS A 101 12.369 -4.407 -1.897 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.402 -3.744 -0.574 1.00 0.00 N ATOM 0 H LYS A 101 13.949 -6.793 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 101 11.152 -6.113 -6.000 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.069 -5.673 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.421 -4.268 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.054 -3.522 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.670 -4.944 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.556 -2.700 -3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.932 -2.959 -2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.752 -5.304 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.374 -4.728 -2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.748 -4.414 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.037 -2.921 -0.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.444 -3.430 -0.319 1.00 0.00 H new ATOM 1553 N VAL A 102 13.004 -4.936 -8.325 1.00 0.00 N ATOM 1554 CA VAL A 102 13.171 -3.994 -9.412 1.00 0.00 C ATOM 1555 C VAL A 102 12.467 -4.542 -10.653 1.00 0.00 C ATOM 1556 O VAL A 102 12.566 -5.730 -10.969 1.00 0.00 O ATOM 1557 CB VAL A 102 14.671 -3.753 -9.705 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.856 -2.503 -10.584 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.555 -3.575 -8.459 1.00 0.00 C ATOM 0 H VAL A 102 13.661 -5.715 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 102 12.730 -3.038 -9.131 1.00 0.00 H new ATOM 0 HB VAL A 102 14.995 -4.663 -10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.917 -2.350 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.329 -2.641 -11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.453 -1.632 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.588 -3.412 -8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.207 -2.716 -7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.498 -4.471 -7.841 1.00 0.00 H new ATOM 1569 N PHE A 103 11.822 -3.650 -11.398 1.00 0.00 N ATOM 1570 CA PHE A 103 11.292 -3.889 -12.727 1.00 0.00 C ATOM 1571 C PHE A 103 11.656 -2.668 -13.561 1.00 0.00 C ATOM 1572 O PHE A 103 11.854 -1.576 -13.024 1.00 0.00 O ATOM 1573 CB PHE A 103 9.774 -4.101 -12.684 1.00 0.00 C ATOM 1574 CG PHE A 103 9.340 -5.397 -12.022 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.231 -5.475 -10.620 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.027 -6.523 -12.809 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.813 -6.669 -10.007 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.605 -7.716 -12.195 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.498 -7.790 -10.795 1.00 0.00 C ATOM 0 H PHE A 103 11.649 -2.699 -11.073 1.00 0.00 H new ATOM 0 HA PHE A 103 11.714 -4.795 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.318 -3.266 -12.153 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.388 -4.081 -13.703 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.470 -4.614 -10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.111 -6.470 -13.884 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.734 -6.725 -8.931 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.363 -8.577 -12.800 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.174 -8.707 -10.325 1.00 0.00 H new ATOM 1589 N THR A 104 11.779 -2.848 -14.867 1.00 0.00 N ATOM 1590 CA THR A 104 12.121 -1.759 -15.769 1.00 0.00 C ATOM 1591 C THR A 104 10.843 -0.985 -16.133 1.00 0.00 C ATOM 1592 O THR A 104 9.739 -1.531 -16.033 1.00 0.00 O ATOM 1593 CB THR A 104 12.918 -2.289 -16.980 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.664 -3.449 -16.653 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.947 -1.268 -17.463 1.00 0.00 C ATOM 0 H THR A 104 11.646 -3.747 -15.329 1.00 0.00 H new ATOM 0 HA THR A 104 12.787 -1.046 -15.283 1.00 0.00 H new ATOM 0 HB THR A 104 12.171 -2.500 -17.745 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.102 -4.243 -16.770 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.490 -1.674 -18.316 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.438 -0.351 -17.760 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.648 -1.049 -16.658 1.00 0.00 H new ATOM 1603 N LEU A 105 10.973 0.289 -16.524 1.00 0.00 N ATOM 1604 CA LEU A 105 9.825 1.184 -16.673 1.00 0.00 C ATOM 1605 C LEU A 105 8.793 0.659 -17.673 1.00 0.00 C ATOM 1606 O LEU A 105 7.611 0.615 -17.330 1.00 0.00 O ATOM 1607 CB LEU A 105 10.239 2.651 -16.925 1.00 0.00 C ATOM 1608 CG LEU A 105 9.012 3.590 -17.001 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.207 3.632 -15.691 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.399 5.027 -17.356 1.00 0.00 C ATOM 0 H LEU A 105 11.870 0.723 -16.744 1.00 0.00 H new ATOM 0 HA LEU A 105 9.316 1.191 -15.709 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.902 2.984 -16.126 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.803 2.715 -17.855 1.00 0.00 H new ATOM 0 HG LEU A 105 8.394 3.165 -17.792 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.359 4.307 -15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.844 2.632 -15.455 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.846 3.987 -14.882 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.503 5.646 -17.397 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.076 5.419 -16.598 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.894 5.041 -18.327 1.00 0.00 H new ATOM 1622 N LYS A 106 9.202 0.213 -18.869 1.00 0.00 N ATOM 1623 CA LYS A 106 8.252 -0.482 -19.743 1.00 0.00 C ATOM 1624 C LYS A 106 7.907 -1.835 -19.141 1.00 0.00 C ATOM 1625 O LYS A 106 6.727 -2.130 -19.005 1.00 0.00 O ATOM 1626 CB LYS A 106 8.780 -0.618 -21.182 1.00 0.00 C ATOM 1627 CG LYS A 106 8.774 0.719 -21.948 1.00 0.00 C ATOM 1628 CD LYS A 106 7.366 1.099 -22.438 1.00 0.00 C ATOM 1629 CE LYS A 106 7.248 2.557 -22.912 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.027 2.857 -24.139 1.00 0.00 N ATOM 0 H LYS A 106 10.146 0.316 -19.241 1.00 0.00 H new ATOM 0 HA LYS A 106 7.344 0.117 -19.811 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.796 -1.012 -21.156 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.170 -1.343 -21.721 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.158 1.508 -21.302 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.448 0.650 -22.802 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.085 0.436 -23.257 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.652 0.930 -21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.198 2.785 -23.096 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.582 3.217 -22.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.620 3.688 -24.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.016 3.054 -23.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.992 2.040 -24.781 1.00 0.00 H new ATOM 1644 N GLU A 107 8.906 -2.614 -18.724 1.00 0.00 N ATOM 1645 CA GLU A 107 8.764 -4.013 -18.326 1.00 0.00 C ATOM 1646 C GLU A 107 7.630 -4.266 -17.335 1.00 0.00 C ATOM 1647 O GLU A 107 6.887 -5.229 -17.516 1.00 0.00 O ATOM 1648 CB GLU A 107 10.099 -4.492 -17.750 1.00 0.00 C ATOM 1649 CG GLU A 107 10.142 -5.980 -17.369 1.00 0.00 C ATOM 1650 CD GLU A 107 11.418 -6.340 -16.593 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.051 -5.429 -16.003 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.775 -7.537 -16.529 1.00 0.00 O ATOM 0 H GLU A 107 9.866 -2.277 -18.652 1.00 0.00 H new ATOM 0 HA GLU A 107 8.496 -4.580 -19.217 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.884 -4.296 -18.480 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.330 -3.899 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.269 -6.224 -16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.084 -6.587 -18.272 1.00 0.00 H new ATOM 1659 N TYR A 108 7.465 -3.416 -16.316 1.00 0.00 N ATOM 1660 CA TYR A 108 6.423 -3.597 -15.304 1.00 0.00 C ATOM 1661 C TYR A 108 5.002 -3.560 -15.902 1.00 0.00 C ATOM 1662 O TYR A 108 4.044 -4.020 -15.276 1.00 0.00 O ATOM 1663 CB TYR A 108 6.591 -2.534 -14.213 1.00 0.00 C ATOM 1664 CG TYR A 108 5.749 -2.782 -12.976 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.020 -3.883 -12.140 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.679 -1.924 -12.670 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.237 -4.119 -10.998 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.901 -2.138 -11.521 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.176 -3.240 -10.678 1.00 0.00 C ATOM 1670 OH TYR A 108 3.417 -3.444 -9.568 1.00 0.00 O ATOM 0 H TYR A 108 8.046 -2.590 -16.171 1.00 0.00 H new ATOM 0 HA TYR A 108 6.541 -4.590 -14.871 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.641 -2.489 -13.923 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.332 -1.559 -14.627 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.835 -4.550 -12.379 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.454 -1.094 -13.323 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.445 -4.970 -10.366 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.094 -1.462 -11.281 1.00 0.00 H new ATOM 0 HH TYR A 108 3.958 -3.882 -8.878 1.00 0.00 H new ATOM 1680 N VAL A 109 4.857 -3.030 -17.116 1.00 0.00 N ATOM 1681 CA VAL A 109 3.591 -2.744 -17.772 1.00 0.00 C ATOM 1682 C VAL A 109 3.471 -3.547 -19.077 1.00 0.00 C ATOM 1683 O VAL A 109 2.448 -4.197 -19.295 1.00 0.00 O ATOM 1684 CB VAL A 109 3.519 -1.220 -18.013 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.119 -0.781 -18.444 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.899 -0.409 -16.763 1.00 0.00 C ATOM 0 H VAL A 109 5.660 -2.778 -17.692 1.00 0.00 H new ATOM 0 HA VAL A 109 2.750 -3.046 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 109 4.238 -1.021 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.109 0.297 -18.604 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.848 -1.288 -19.370 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.401 -1.039 -17.666 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.832 0.656 -16.986 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.216 -0.653 -15.949 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.919 -0.654 -16.466 1.00 0.00 H new ATOM 1696 N THR A 110 4.499 -3.547 -19.931 1.00 0.00 N ATOM 1697 CA THR A 110 4.503 -4.245 -21.214 1.00 0.00 C ATOM 1698 C THR A 110 4.793 -5.737 -21.024 1.00 0.00 C ATOM 1699 O THR A 110 4.302 -6.575 -21.786 1.00 0.00 O ATOM 1700 CB THR A 110 5.585 -3.626 -22.117 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.843 -3.729 -21.475 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.310 -2.149 -22.420 1.00 0.00 C ATOM 0 H THR A 110 5.369 -3.050 -19.743 1.00 0.00 H new ATOM 0 HA THR A 110 3.520 -4.141 -21.673 1.00 0.00 H new ATOM 0 HB THR A 110 5.578 -4.173 -23.060 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.553 -3.486 -22.106 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.100 -1.756 -23.060 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.350 -2.054 -22.928 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.284 -1.585 -21.488 1.00 0.00 H new ATOM 1710 N GLY A 111 5.602 -6.062 -20.011 1.00 0.00 N ATOM 1711 CA GLY A 111 6.155 -7.388 -19.780 1.00 0.00 C ATOM 1712 C GLY A 111 7.561 -7.565 -20.371 1.00 0.00 C ATOM 1713 O GLY A 111 8.100 -8.670 -20.272 1.00 0.00 O ATOM 0 H GLY A 111 5.896 -5.382 -19.309 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.192 -7.578 -18.707 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.489 -8.134 -20.213 1.00 0.00 H new ATOM 1717 N SER A 112 8.168 -6.525 -20.963 1.00 0.00 N ATOM 1718 CA SER A 112 9.440 -6.621 -21.681 1.00 0.00 C ATOM 1719 C SER A 112 10.325 -5.403 -21.392 1.00 0.00 C ATOM 1720 O SER A 112 9.818 -4.288 -21.256 1.00 0.00 O ATOM 1721 CB SER A 112 9.163 -6.725 -23.190 1.00 0.00 C ATOM 1722 OG SER A 112 8.285 -7.802 -23.491 1.00 0.00 O ATOM 0 H SER A 112 7.780 -5.582 -20.954 1.00 0.00 H new ATOM 0 HA SER A 112 9.970 -7.511 -21.341 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.728 -5.791 -23.545 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.103 -6.862 -23.724 1.00 0.00 H new ATOM 0 HG SER A 112 8.130 -7.837 -24.458 1.00 0.00 H new ATOM 1728 N HIS A 113 11.645 -5.608 -21.299 1.00 0.00 N ATOM 1729 CA HIS A 113 12.614 -4.538 -21.057 1.00 0.00 C ATOM 1730 C HIS A 113 12.452 -3.423 -22.099 1.00 0.00 C ATOM 1731 O HIS A 113 12.307 -3.694 -23.295 1.00 0.00 O ATOM 1732 CB HIS A 113 14.051 -5.086 -21.084 1.00 0.00 C ATOM 1733 CG HIS A 113 14.415 -5.950 -19.899 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.360 -7.325 -19.830 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.935 -5.511 -18.710 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.826 -7.699 -18.626 1.00 0.00 C ATOM 1737 NE2 HIS A 113 15.196 -6.626 -17.901 1.00 0.00 N ATOM 0 H HIS A 113 12.071 -6.530 -21.391 1.00 0.00 H new ATOM 0 HA HIS A 113 12.423 -4.124 -20.067 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.188 -5.666 -21.996 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.745 -4.247 -21.133 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.025 -7.949 -20.564 1.00 0.00 H new ATOM 0 HD2 HIS A 113 15.114 -4.480 -18.441 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.894 -8.722 -18.286 1.00 0.00 H new ATOM 1745 N GLY A 114 12.509 -2.171 -21.643 1.00 0.00 N ATOM 1746 CA GLY A 114 12.381 -0.980 -22.467 1.00 0.00 C ATOM 1747 C GLY A 114 12.194 0.242 -21.572 1.00 0.00 C ATOM 1748 O GLY A 114 12.076 0.109 -20.348 1.00 0.00 O ATOM 0 H GLY A 114 12.650 -1.957 -20.656 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.269 -0.857 -23.087 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.532 -1.082 -23.143 1.00 0.00 H new ATOM 1752 N ASP A 115 12.125 1.422 -22.186 1.00 0.00 N ATOM 1753 CA ASP A 115 12.035 2.706 -21.502 1.00 0.00 C ATOM 1754 C ASP A 115 11.088 3.641 -22.261 1.00 0.00 C ATOM 1755 O ASP A 115 10.707 3.367 -23.403 1.00 0.00 O ATOM 1756 CB ASP A 115 13.438 3.330 -21.391 1.00 0.00 C ATOM 1757 CG ASP A 115 13.484 4.535 -20.433 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.593 4.676 -19.563 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.384 5.393 -20.574 1.00 0.00 O ATOM 0 H ASP A 115 12.130 1.511 -23.202 1.00 0.00 H new ATOM 0 HA ASP A 115 11.636 2.555 -20.499 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.141 2.572 -21.047 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.769 3.646 -22.380 1.00 0.00 H new ATOM 1764 N VAL A 116 10.681 4.728 -21.618 1.00 0.00 N ATOM 1765 CA VAL A 116 9.964 5.859 -22.205 1.00 0.00 C ATOM 1766 C VAL A 116 11.005 6.769 -22.899 1.00 0.00 C ATOM 1767 O VAL A 116 12.213 6.558 -22.756 1.00 0.00 O ATOM 1768 CB VAL A 116 9.181 6.525 -21.041 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.484 7.857 -21.342 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.102 5.556 -20.524 1.00 0.00 C ATOM 0 H VAL A 116 10.850 4.854 -20.620 1.00 0.00 H new ATOM 0 HA VAL A 116 9.241 5.592 -22.976 1.00 0.00 H new ATOM 0 HB VAL A 116 9.959 6.751 -20.312 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.975 8.212 -20.446 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.225 8.593 -21.654 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.755 7.714 -22.140 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.553 6.025 -19.707 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.412 5.314 -21.333 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.575 4.642 -20.166 1.00 0.00 H new ATOM 1780 N LEU A 117 10.566 7.775 -23.664 1.00 0.00 N ATOM 1781 CA LEU A 117 11.408 8.859 -24.175 1.00 0.00 C ATOM 1782 C LEU A 117 12.191 9.434 -22.986 1.00 0.00 C ATOM 1783 O LEU A 117 11.607 9.717 -21.942 1.00 0.00 O ATOM 1784 CB LEU A 117 10.494 9.921 -24.823 1.00 0.00 C ATOM 1785 CG LEU A 117 11.147 10.929 -25.795 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.073 11.909 -26.280 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.313 11.735 -25.223 1.00 0.00 C ATOM 0 H LEU A 117 9.591 7.858 -23.951 1.00 0.00 H new ATOM 0 HA LEU A 117 12.113 8.513 -24.930 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.702 9.400 -25.361 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.016 10.487 -24.023 1.00 0.00 H new ATOM 0 HG LEU A 117 11.569 10.327 -26.599 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.520 12.627 -26.968 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.283 11.359 -26.792 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.651 12.439 -25.426 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.697 12.411 -25.987 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.969 12.314 -24.366 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.105 11.056 -24.908 1.00 0.00 H new ATOM 1799 N ASP A 118 13.515 9.529 -23.076 1.00 0.00 N ATOM 1800 CA ASP A 118 14.351 10.225 -22.093 1.00 0.00 C ATOM 1801 C ASP A 118 14.543 11.686 -22.523 1.00 0.00 C ATOM 1802 O ASP A 118 15.297 11.934 -23.468 1.00 0.00 O ATOM 1803 CB ASP A 118 15.715 9.541 -21.931 1.00 0.00 C ATOM 1804 CG ASP A 118 16.684 10.403 -21.096 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.223 11.184 -20.234 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.913 10.283 -21.305 1.00 0.00 O ATOM 0 H ASP A 118 14.048 9.120 -23.843 1.00 0.00 H new ATOM 0 HA ASP A 118 13.844 10.189 -21.129 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.582 8.572 -21.450 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.148 9.353 -22.914 1.00 0.00 H new ATOM 1811 N PRO A 119 13.875 12.659 -21.878 1.00 0.00 N ATOM 1812 CA PRO A 119 13.932 14.050 -22.291 1.00 0.00 C ATOM 1813 C PRO A 119 15.138 14.814 -21.740 1.00 0.00 C ATOM 1814 O PRO A 119 15.241 15.998 -22.051 1.00 0.00 O ATOM 1815 CB PRO A 119 12.649 14.670 -21.737 1.00 0.00 C ATOM 1816 CG PRO A 119 12.463 13.917 -20.424 1.00 0.00 C ATOM 1817 CD PRO A 119 12.912 12.506 -20.797 1.00 0.00 C ATOM 0 HA PRO A 119 14.029 14.107 -23.375 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.752 15.744 -21.579 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.804 14.527 -22.411 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.070 14.339 -19.623 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.427 13.939 -20.085 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.363 12.002 -19.942 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.064 11.899 -21.114 1.00 0.00 H new ATOM 1825 N PHE A 120 16.006 14.209 -20.914 1.00 0.00 N ATOM 1826 CA PHE A 120 17.033 14.930 -20.162 1.00 0.00 C ATOM 1827 C PHE A 120 17.825 15.918 -21.032 1.00 0.00 C ATOM 1828 O PHE A 120 18.581 15.512 -21.919 1.00 0.00 O ATOM 1829 CB PHE A 120 17.958 13.950 -19.430 1.00 0.00 C ATOM 1830 CG PHE A 120 19.016 14.634 -18.580 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.658 15.269 -17.374 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.360 14.656 -19.003 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.636 15.911 -16.594 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.337 15.301 -18.224 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.976 15.928 -17.018 1.00 0.00 C ATOM 0 H PHE A 120 16.011 13.202 -20.752 1.00 0.00 H new ATOM 0 HA PHE A 120 16.518 15.535 -19.416 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.356 13.301 -18.794 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.450 13.311 -20.163 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.629 15.263 -17.048 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.641 14.176 -19.929 1.00 0.00 H new ATOM 0 HE1 PHE A 120 19.357 16.392 -15.668 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.366 15.315 -18.552 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.727 16.422 -16.419 1.00 0.00 H new ATOM 1845 N GLY A 121 17.648 17.217 -20.765 1.00 0.00 N ATOM 1846 CA GLY A 121 18.379 18.299 -21.417 1.00 0.00 C ATOM 1847 C GLY A 121 17.724 18.786 -22.716 1.00 0.00 C ATOM 1848 O GLY A 121 18.275 19.672 -23.374 1.00 0.00 O ATOM 0 H GLY A 121 16.976 17.548 -20.073 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.463 19.138 -20.726 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.392 17.962 -21.635 1.00 0.00 H new ATOM 1852 N GLY A 122 16.573 18.227 -23.098 1.00 0.00 N ATOM 1853 CA GLY A 122 15.793 18.655 -24.249 1.00 0.00 C ATOM 1854 C GLY A 122 15.034 19.949 -23.958 1.00 0.00 C ATOM 1855 O GLY A 122 15.056 20.468 -22.836 1.00 0.00 O ATOM 0 H GLY A 122 16.152 17.444 -22.598 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.454 18.803 -25.103 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.087 17.871 -24.524 1.00 0.00 H new ATOM 1859 N SER A 123 14.349 20.471 -24.976 1.00 0.00 N ATOM 1860 CA SER A 123 13.432 21.588 -24.830 1.00 0.00 C ATOM 1861 C SER A 123 12.166 21.109 -24.112 1.00 0.00 C ATOM 1862 O SER A 123 11.938 19.902 -23.972 1.00 0.00 O ATOM 1863 CB SER A 123 13.132 22.160 -26.225 1.00 0.00 C ATOM 1864 OG SER A 123 12.773 21.133 -27.136 1.00 0.00 O ATOM 0 H SER A 123 14.420 20.123 -25.932 1.00 0.00 H new ATOM 0 HA SER A 123 13.869 22.383 -24.226 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.323 22.887 -26.156 1.00 0.00 H new ATOM 0 HB3 SER A 123 14.007 22.691 -26.599 1.00 0.00 H new ATOM 0 HG SER A 123 12.586 21.525 -28.014 1.00 0.00 H new ATOM 1870 N ILE A 124 11.305 22.047 -23.707 1.00 0.00 N ATOM 1871 CA ILE A 124 10.005 21.747 -23.111 1.00 0.00 C ATOM 1872 C ILE A 124 9.212 20.780 -23.989 1.00 0.00 C ATOM 1873 O ILE A 124 8.545 19.894 -23.467 1.00 0.00 O ATOM 1874 CB ILE A 124 9.240 23.055 -22.791 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.826 22.831 -22.206 1.00 0.00 C ATOM 1876 CG2 ILE A 124 9.117 24.006 -23.999 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.780 21.917 -20.976 1.00 0.00 C ATOM 0 H ILE A 124 11.495 23.046 -23.786 1.00 0.00 H new ATOM 0 HA ILE A 124 10.156 21.236 -22.160 1.00 0.00 H new ATOM 0 HB ILE A 124 9.864 23.520 -22.028 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.400 23.798 -21.939 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.190 22.406 -22.982 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.570 24.901 -23.703 1.00 0.00 H new ATOM 0 HG22 ILE A 124 10.112 24.286 -24.344 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.582 23.504 -24.805 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.750 21.818 -20.635 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.172 20.934 -21.238 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.386 22.348 -20.179 1.00 0.00 H new ATOM 1889 N ASP A 125 9.339 20.882 -25.313 1.00 0.00 N ATOM 1890 CA ASP A 125 8.626 19.999 -26.229 1.00 0.00 C ATOM 1891 C ASP A 125 8.998 18.533 -26.011 1.00 0.00 C ATOM 1892 O ASP A 125 8.136 17.661 -26.086 1.00 0.00 O ATOM 1893 CB ASP A 125 8.855 20.385 -27.689 1.00 0.00 C ATOM 1894 CG ASP A 125 7.966 19.512 -28.587 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.746 19.784 -28.658 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.485 18.566 -29.219 1.00 0.00 O ATOM 0 H ASP A 125 9.933 21.572 -25.774 1.00 0.00 H new ATOM 0 HA ASP A 125 7.566 20.121 -26.007 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.622 21.439 -27.840 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.904 20.250 -27.953 1.00 0.00 H new ATOM 1901 N ILE A 126 10.254 18.249 -25.668 1.00 0.00 N ATOM 1902 CA ILE A 126 10.705 16.879 -25.443 1.00 0.00 C ATOM 1903 C ILE A 126 10.109 16.350 -24.134 1.00 0.00 C ATOM 1904 O ILE A 126 9.652 15.205 -24.075 1.00 0.00 O ATOM 1905 CB ILE A 126 12.248 16.781 -25.483 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.894 17.521 -26.679 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.675 15.307 -25.524 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.401 17.094 -28.071 1.00 0.00 C ATOM 0 H ILE A 126 10.979 18.955 -25.540 1.00 0.00 H new ATOM 0 HA ILE A 126 10.345 16.243 -26.252 1.00 0.00 H new ATOM 0 HB ILE A 126 12.602 17.272 -24.576 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.714 18.590 -26.562 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.973 17.373 -26.635 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.763 15.244 -25.552 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.305 14.796 -24.635 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.261 14.833 -26.414 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.918 17.675 -28.834 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.607 16.034 -28.220 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.328 17.270 -28.147 1.00 0.00 H new ATOM 1920 N TYR A 127 10.041 17.186 -23.095 1.00 0.00 N ATOM 1921 CA TYR A 127 9.389 16.807 -21.845 1.00 0.00 C ATOM 1922 C TYR A 127 7.878 16.671 -22.057 1.00 0.00 C ATOM 1923 O TYR A 127 7.245 15.802 -21.462 1.00 0.00 O ATOM 1924 CB TYR A 127 9.729 17.782 -20.706 1.00 0.00 C ATOM 1925 CG TYR A 127 11.166 17.689 -20.213 1.00 0.00 C ATOM 1926 CD1 TYR A 127 12.199 18.309 -20.933 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.484 16.977 -19.042 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.532 18.243 -20.492 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.814 16.903 -18.587 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.846 17.545 -19.308 1.00 0.00 C ATOM 1931 OH TYR A 127 15.135 17.514 -18.861 1.00 0.00 O ATOM 0 H TYR A 127 10.430 18.129 -23.097 1.00 0.00 H new ATOM 0 HA TYR A 127 9.774 15.834 -21.538 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.538 18.800 -21.045 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.057 17.594 -19.869 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.966 18.846 -21.841 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.700 16.483 -18.487 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.314 18.726 -21.059 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.046 16.355 -17.686 1.00 0.00 H new ATOM 0 HH TYR A 127 15.182 16.993 -18.033 1.00 0.00 H new ATOM 1941 N LYS A 128 7.293 17.468 -22.952 1.00 0.00 N ATOM 1942 CA LYS A 128 5.891 17.377 -23.347 1.00 0.00 C ATOM 1943 C LYS A 128 5.610 16.067 -24.074 1.00 0.00 C ATOM 1944 O LYS A 128 4.603 15.419 -23.784 1.00 0.00 O ATOM 1945 CB LYS A 128 5.508 18.664 -24.108 1.00 0.00 C ATOM 1946 CG LYS A 128 4.265 18.652 -25.015 1.00 0.00 C ATOM 1947 CD LYS A 128 4.520 17.966 -26.371 1.00 0.00 C ATOM 1948 CE LYS A 128 3.615 18.483 -27.499 1.00 0.00 C ATOM 1949 NZ LYS A 128 4.043 19.811 -28.006 1.00 0.00 N ATOM 0 H LYS A 128 7.796 18.213 -23.433 1.00 0.00 H new ATOM 0 HA LYS A 128 5.235 17.331 -22.478 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.369 19.454 -23.370 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.362 18.949 -24.723 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.451 18.140 -24.501 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.937 19.677 -25.188 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.562 18.115 -26.655 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.371 16.892 -26.260 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.617 17.766 -28.320 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.589 18.549 -27.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.500 20.048 -28.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.872 20.533 -27.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.057 19.785 -28.236 1.00 0.00 H new ATOM 1963 N GLN A 129 6.493 15.633 -24.966 1.00 0.00 N ATOM 1964 CA GLN A 129 6.347 14.344 -25.627 1.00 0.00 C ATOM 1965 C GLN A 129 6.463 13.225 -24.593 1.00 0.00 C ATOM 1966 O GLN A 129 5.681 12.274 -24.604 1.00 0.00 O ATOM 1967 CB GLN A 129 7.398 14.167 -26.736 1.00 0.00 C ATOM 1968 CG GLN A 129 7.143 15.021 -27.988 1.00 0.00 C ATOM 1969 CD GLN A 129 8.216 14.784 -29.057 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.480 13.651 -29.455 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.863 15.822 -29.559 1.00 0.00 N ATOM 0 H GLN A 129 7.321 16.158 -25.248 1.00 0.00 H new ATOM 0 HA GLN A 129 5.364 14.301 -26.096 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.380 14.416 -26.334 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.430 13.117 -27.027 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.161 14.784 -28.398 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.128 16.076 -27.714 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.648 16.764 -29.232 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.577 15.681 -30.273 1.00 0.00 H new ATOM 1980 N THR A 130 7.403 13.373 -23.662 1.00 0.00 N ATOM 1981 CA THR A 130 7.633 12.400 -22.614 1.00 0.00 C ATOM 1982 C THR A 130 6.405 12.270 -21.731 1.00 0.00 C ATOM 1983 O THR A 130 5.963 11.152 -21.490 1.00 0.00 O ATOM 1984 CB THR A 130 8.880 12.787 -21.809 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.986 12.819 -22.681 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.173 11.798 -20.680 1.00 0.00 C ATOM 0 H THR A 130 8.027 14.179 -23.619 1.00 0.00 H new ATOM 0 HA THR A 130 7.813 11.422 -23.061 1.00 0.00 H new ATOM 0 HB THR A 130 8.698 13.762 -21.358 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.952 13.635 -23.222 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.065 12.116 -20.140 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.326 11.767 -19.995 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.337 10.805 -21.099 1.00 0.00 H new ATOM 1994 N ARG A 131 5.832 13.378 -21.253 1.00 0.00 N ATOM 1995 CA ARG A 131 4.773 13.278 -20.247 1.00 0.00 C ATOM 1996 C ARG A 131 3.507 12.683 -20.858 1.00 0.00 C ATOM 1997 O ARG A 131 2.739 12.063 -20.133 1.00 0.00 O ATOM 1998 CB ARG A 131 4.590 14.547 -19.370 1.00 0.00 C ATOM 1999 CG ARG A 131 3.362 15.448 -19.602 1.00 0.00 C ATOM 2000 CD ARG A 131 3.539 16.346 -20.822 1.00 0.00 C ATOM 2001 NE ARG A 131 2.323 17.107 -21.175 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.575 16.970 -22.278 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.903 16.119 -23.246 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.472 17.692 -22.395 1.00 0.00 N ATOM 0 H ARG A 131 6.074 14.328 -21.536 1.00 0.00 H new ATOM 0 HA ARG A 131 5.096 12.562 -19.491 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.570 14.226 -18.328 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.479 15.165 -19.496 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.476 14.827 -19.733 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.192 16.064 -18.719 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.354 17.045 -20.633 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.835 15.734 -21.674 1.00 0.00 H new ATOM 0 HE ARG A 131 2.020 17.814 -20.506 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.744 15.548 -23.160 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.313 16.037 -24.074 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.205 18.339 -21.653 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.111 17.602 -23.227 1.00 0.00 H new ATOM 2018 N ASP A 132 3.307 12.812 -22.175 1.00 0.00 N ATOM 2019 CA ASP A 132 2.209 12.125 -22.849 1.00 0.00 C ATOM 2020 C ASP A 132 2.395 10.610 -22.819 1.00 0.00 C ATOM 2021 O ASP A 132 1.476 9.882 -22.439 1.00 0.00 O ATOM 2022 CB ASP A 132 2.061 12.597 -24.298 1.00 0.00 C ATOM 2023 CG ASP A 132 0.942 11.819 -25.011 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.249 12.094 -24.745 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.246 10.957 -25.866 1.00 0.00 O ATOM 0 H ASP A 132 3.889 13.383 -22.788 1.00 0.00 H new ATOM 0 HA ASP A 132 1.299 12.375 -22.304 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.838 13.664 -24.317 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.003 12.458 -24.829 1.00 0.00 H new ATOM 2030 N GLU A 133 3.589 10.133 -23.178 1.00 0.00 N ATOM 2031 CA GLU A 133 3.881 8.700 -23.188 1.00 0.00 C ATOM 2032 C GLU A 133 3.827 8.156 -21.759 1.00 0.00 C ATOM 2033 O GLU A 133 3.264 7.091 -21.498 1.00 0.00 O ATOM 2034 CB GLU A 133 5.253 8.443 -23.842 1.00 0.00 C ATOM 2035 CG GLU A 133 5.622 6.945 -23.857 1.00 0.00 C ATOM 2036 CD GLU A 133 6.977 6.614 -24.515 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.834 7.507 -24.697 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.211 5.415 -24.796 1.00 0.00 O ATOM 0 H GLU A 133 4.371 10.721 -23.466 1.00 0.00 H new ATOM 0 HA GLU A 133 3.131 8.176 -23.780 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.243 8.823 -24.864 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.020 8.999 -23.303 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.635 6.579 -22.830 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.838 6.398 -24.381 1.00 0.00 H new ATOM 2045 N LEU A 134 4.397 8.919 -20.831 1.00 0.00 N ATOM 2046 CA LEU A 134 4.511 8.569 -19.432 1.00 0.00 C ATOM 2047 C LEU A 134 3.131 8.469 -18.797 1.00 0.00 C ATOM 2048 O LEU A 134 2.901 7.561 -18.007 1.00 0.00 O ATOM 2049 CB LEU A 134 5.399 9.618 -18.745 1.00 0.00 C ATOM 2050 CG LEU A 134 5.934 9.248 -17.355 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.852 8.023 -17.395 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.732 10.447 -16.822 1.00 0.00 C ATOM 0 H LEU A 134 4.804 9.829 -21.047 1.00 0.00 H new ATOM 0 HA LEU A 134 4.975 7.590 -19.315 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.249 9.826 -19.395 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.830 10.544 -18.658 1.00 0.00 H new ATOM 0 HG LEU A 134 5.088 9.004 -16.713 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.205 7.800 -16.388 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.300 7.167 -17.784 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.705 8.229 -18.042 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.125 10.212 -15.833 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.558 10.664 -17.499 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.080 11.318 -16.755 1.00 0.00 H new ATOM 2064 N GLU A 135 2.195 9.347 -19.162 1.00 0.00 N ATOM 2065 CA GLU A 135 0.840 9.278 -18.639 1.00 0.00 C ATOM 2066 C GLU A 135 0.150 8.012 -19.134 1.00 0.00 C ATOM 2067 O GLU A 135 -0.488 7.313 -18.349 1.00 0.00 O ATOM 2068 CB GLU A 135 0.037 10.534 -19.013 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.270 10.622 -18.209 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.260 11.646 -18.780 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.848 12.763 -19.164 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.471 11.330 -18.821 1.00 0.00 O ATOM 0 H GLU A 135 2.356 10.112 -19.818 1.00 0.00 H new ATOM 0 HA GLU A 135 0.891 9.238 -17.551 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.641 11.422 -18.828 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.190 10.519 -20.079 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.743 9.640 -18.188 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.038 10.886 -17.177 1.00 0.00 H new ATOM 2079 N GLU A 136 0.303 7.690 -20.419 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.357 6.531 -21.001 1.00 0.00 C ATOM 2081 C GLU A 136 0.160 5.251 -20.344 1.00 0.00 C ATOM 2082 O GLU A 136 -0.622 4.364 -19.991 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.166 6.535 -22.525 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.959 5.411 -23.205 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.853 5.490 -24.738 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.092 4.910 -25.320 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.728 6.112 -25.383 1.00 0.00 O ATOM 0 H GLU A 136 0.880 8.219 -21.073 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.429 6.576 -20.811 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.482 7.497 -22.928 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.893 6.424 -22.758 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.588 4.445 -22.863 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.006 5.473 -22.908 1.00 0.00 H new ATOM 2094 N LEU A 137 1.471 5.190 -20.107 1.00 0.00 N ATOM 2095 CA LEU A 137 2.094 4.097 -19.388 1.00 0.00 C ATOM 2096 C LEU A 137 1.537 4.017 -17.977 1.00 0.00 C ATOM 2097 O LEU A 137 1.172 2.938 -17.521 1.00 0.00 O ATOM 2098 CB LEU A 137 3.617 4.304 -19.344 1.00 0.00 C ATOM 2099 CG LEU A 137 4.339 3.133 -18.648 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.585 1.983 -19.630 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.660 3.601 -18.049 1.00 0.00 C ATOM 0 H LEU A 137 2.128 5.907 -20.414 1.00 0.00 H new ATOM 0 HA LEU A 137 1.877 3.162 -19.904 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.998 4.412 -20.360 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.842 5.232 -18.819 1.00 0.00 H new ATOM 0 HG LEU A 137 3.697 2.770 -17.845 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.096 1.169 -19.116 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.631 1.626 -20.018 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.204 2.335 -20.455 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.156 2.762 -17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.300 3.991 -18.840 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.470 4.385 -17.316 1.00 0.00 H new ATOM 2113 N LEU A 138 1.480 5.144 -17.275 1.00 0.00 N ATOM 2114 CA LEU A 138 1.150 5.158 -15.861 1.00 0.00 C ATOM 2115 C LEU A 138 -0.325 4.855 -15.623 1.00 0.00 C ATOM 2116 O LEU A 138 -0.662 4.310 -14.574 1.00 0.00 O ATOM 2117 CB LEU A 138 1.607 6.467 -15.202 1.00 0.00 C ATOM 2118 CG LEU A 138 3.141 6.537 -15.026 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.538 7.947 -14.605 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.712 5.560 -13.992 1.00 0.00 C ATOM 0 H LEU A 138 1.661 6.067 -17.671 1.00 0.00 H new ATOM 0 HA LEU A 138 1.703 4.353 -15.376 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.275 7.310 -15.808 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.128 6.566 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 138 3.557 6.257 -15.994 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.620 7.999 -14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.227 8.657 -15.372 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.052 8.196 -13.662 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.794 5.680 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.273 5.766 -13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.475 4.538 -14.288 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.205 5.112 -16.595 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.582 4.638 -16.519 1.00 0.00 C ATOM 2134 C ARG A 139 -2.624 3.116 -16.593 1.00 0.00 C ATOM 2135 O ARG A 139 -3.336 2.493 -15.804 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.452 5.300 -17.597 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.712 6.779 -17.266 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.563 7.438 -18.355 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.748 8.877 -18.102 1.00 0.00 N ATOM 2140 CZ ARG A 139 -5.689 9.457 -17.351 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.606 8.741 -16.703 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -5.681 10.779 -17.271 1.00 0.00 N ATOM 0 H ARG A 139 -0.986 5.643 -17.438 1.00 0.00 H new ATOM 0 HA ARG A 139 -3.002 4.929 -15.556 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.958 5.222 -18.566 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.401 4.770 -17.679 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.219 6.857 -16.304 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.763 7.307 -17.170 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.086 7.297 -19.325 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.536 6.949 -18.403 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.081 9.503 -18.552 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.602 7.723 -16.773 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.313 9.210 -16.137 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.973 11.316 -17.772 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.382 11.260 -16.708 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.823 2.498 -17.466 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.704 1.045 -17.473 1.00 0.00 C ATOM 2158 C GLN A 140 -1.041 0.552 -16.182 1.00 0.00 C ATOM 2159 O GLN A 140 -1.428 -0.487 -15.659 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.950 0.533 -18.704 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.631 0.828 -20.046 1.00 0.00 C ATOM 2162 CD GLN A 140 -1.017 -0.012 -21.171 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -1.681 -0.857 -21.767 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.260 0.171 -21.475 1.00 0.00 N ATOM 0 H GLN A 140 -1.256 2.977 -18.166 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.713 0.637 -17.525 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.046 0.977 -18.713 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.818 -0.545 -18.609 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.698 0.617 -19.971 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.532 1.887 -20.283 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.807 0.874 -20.978 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.696 -0.391 -22.206 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.084 1.296 -15.626 1.00 0.00 N ATOM 2174 CA LEU A 141 0.584 0.953 -14.370 1.00 0.00 C ATOM 2175 C LEU A 141 -0.413 0.931 -13.215 1.00 0.00 C ATOM 2176 O LEU A 141 -0.361 0.036 -12.379 1.00 0.00 O ATOM 2177 CB LEU A 141 1.736 1.934 -14.104 1.00 0.00 C ATOM 2178 CG LEU A 141 2.809 1.410 -13.124 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.194 1.636 -13.731 1.00 0.00 C ATOM 2180 CD2 LEU A 141 2.726 2.061 -11.742 1.00 0.00 C ATOM 0 H LEU A 141 0.253 2.165 -16.041 1.00 0.00 H new ATOM 0 HA LEU A 141 1.004 -0.049 -14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.216 2.177 -15.052 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.323 2.862 -13.708 1.00 0.00 H new ATOM 0 HG LEU A 141 2.626 0.346 -12.975 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.957 1.268 -13.044 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.269 1.100 -14.677 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.346 2.701 -13.905 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.505 1.651 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.864 3.138 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.749 1.858 -11.302 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.362 1.867 -13.193 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.436 1.885 -12.208 1.00 0.00 C ATOM 2194 C ALA A 142 -3.325 0.649 -12.363 1.00 0.00 C ATOM 2195 O ALA A 142 -3.668 -0.003 -11.377 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.245 3.180 -12.337 1.00 0.00 C ATOM 0 H ALA A 142 -1.405 2.636 -13.862 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.004 1.856 -11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.045 3.184 -11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.591 4.036 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.675 3.242 -13.337 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.645 0.286 -13.607 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.360 -0.946 -13.937 1.00 0.00 C ATOM 2204 C LYS A 143 -3.598 -2.176 -13.429 1.00 0.00 C ATOM 2205 O LYS A 143 -4.217 -3.064 -12.842 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.673 -0.948 -15.450 1.00 0.00 C ATOM 2207 CG LYS A 143 -4.773 -2.329 -16.115 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.104 -2.188 -17.610 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.160 -3.543 -18.333 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.313 -4.382 -17.916 1.00 0.00 N ATOM 0 H LYS A 143 -3.411 0.849 -14.425 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.319 -0.994 -13.420 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.615 -0.422 -15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.899 -0.375 -15.962 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.832 -2.865 -15.995 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.543 -2.921 -15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.063 -1.682 -17.720 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.354 -1.557 -18.087 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.214 -3.372 -19.408 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.235 -4.088 -18.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.295 -5.281 -18.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.252 -4.573 -16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.200 -3.880 -18.122 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.274 -2.218 -13.602 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.428 -3.286 -13.076 1.00 0.00 C ATOM 2226 C GLN A 144 -1.515 -3.312 -11.552 1.00 0.00 C ATOM 2227 O GLN A 144 -1.678 -4.396 -10.994 1.00 0.00 O ATOM 2228 CB GLN A 144 0.045 -3.126 -13.513 1.00 0.00 C ATOM 2229 CG GLN A 144 0.323 -3.310 -15.012 1.00 0.00 C ATOM 2230 CD GLN A 144 0.360 -4.783 -15.416 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.672 -5.415 -15.623 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.542 -5.370 -15.526 1.00 0.00 N ATOM 0 H GLN A 144 -1.757 -1.504 -14.116 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.793 -4.228 -13.485 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.385 -2.133 -13.219 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.648 -3.846 -12.960 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.447 -2.796 -15.588 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.275 -2.842 -15.263 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.394 -4.837 -15.352 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.600 -6.355 -15.785 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.436 -2.154 -10.879 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.466 -2.112 -9.421 1.00 0.00 C ATOM 2243 C LEU A 145 -2.790 -2.621 -8.893 1.00 0.00 C ATOM 2244 O LEU A 145 -2.790 -3.389 -7.942 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.248 -0.711 -8.825 1.00 0.00 C ATOM 2246 CG LEU A 145 0.136 -0.077 -9.013 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.356 0.977 -7.928 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.287 -1.084 -8.964 1.00 0.00 C ATOM 0 H LEU A 145 -1.351 -1.241 -11.325 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.636 -2.748 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.989 -0.040 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.453 -0.763 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 145 0.143 0.364 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.338 1.432 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.413 1.746 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.299 0.506 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.233 -0.562 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.290 -1.587 -7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.159 -1.822 -9.756 1.00 0.00 H new ATOM 2260 N LYS A 146 -3.924 -2.215 -9.470 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.247 -2.546 -8.929 1.00 0.00 C ATOM 2262 C LYS A 146 -5.508 -4.057 -8.797 1.00 0.00 C ATOM 2263 O LYS A 146 -6.466 -4.451 -8.131 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.335 -1.806 -9.731 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.762 -0.535 -8.988 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.925 0.182 -9.686 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.406 1.343 -8.806 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.523 2.096 -9.420 1.00 0.00 N ATOM 0 H LYS A 146 -3.953 -1.651 -10.320 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.280 -2.192 -7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.957 -1.549 -10.721 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.196 -2.458 -9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.055 -0.792 -7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.912 0.143 -8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.606 0.556 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.742 -0.516 -9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.723 0.954 -7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.574 2.022 -8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.676 2.980 -8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.290 2.317 -10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.388 1.520 -9.389 1.00 0.00 H new