USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.699 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.795 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 81:sc= 1.3 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.975 K(o=2.3,f=-3.3!) USER MOD Set 3.1: A 96 ASN : amide:sc= 1.09 K(o=1.1,f=-0.079) USER MOD Set 3.2: A 121 CYS SG : rot -160:sc= 0 USER MOD Set 4.1: A 79 SER OG : rot -97:sc= 0.776 USER MOD Set 4.2: A 103 SER OG : rot -81:sc= 1.7 USER MOD Set 5.1: A 75 LYS NZ :NH3+ 140:sc= 0.462 (180deg=0) USER MOD Set 5.2: A 101 ASN : amide:sc= 1.58 K(o=2,f=-8.1!) USER MOD Set 6.1: A 50 ASN : amide:sc= 1.82 K(o=2.7,f=-2) USER MOD Set 6.2: A 72 LYS NZ :NH3+ -154:sc= 0.878 (180deg=0) USER MOD Set 7.1: A 33 ASN : amide:sc= 1.63 K(o=2.4,f=-0.067) USER MOD Set 7.2: A 58 ASN : amide:sc= 0.752 K(o=2.4,f=-0.067) USER MOD Single : A 8 MET CE :methyl 153:sc= 0 (180deg=-0.132) USER MOD Single : A 10 MET CE :methyl -164:sc= -0.12 (180deg=-0.56) USER MOD Single : A 11 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.03) USER MOD Single : A 22 THR OG1 : rot 15:sc= 0.714 USER MOD Single : A 34 CYS SG : rot 160:sc= -0.0365 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.182 USER MOD Single : A 37 ASN : amide:sc= 0.939 K(o=0.94,f=-2.5!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0312 USER MOD Single : A 55 SER OG : rot 103:sc= 1.23 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.16 K(o=1.2,f=-0.32) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 1.51 K(o=1.5,f=-7.1!) USER MOD Single : A 89 MET CE :methyl -177:sc= -0.41 (180deg=-0.42) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0.0643 X(o=0.064,f=-0.37) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.12) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.1) USER MOD Single : A 123 LYS NZ :NH3+ 168:sc=-0.00134 (180deg=-0.104) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.643 K(o=0.64,f=-0.0017) USER MOD Single : A 130 CYS SG : rot 180:sc= -0.0029 USER MOD Single : A 133 THR OG1 : rot -58:sc= 1.2 USER MOD Single : A 134 ASN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : A 136 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.66 K(o=1.7,f=-7.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.212 8.243 -11.850 1.00 0.00 N ATOM 69 CA MET A 8 -12.016 8.759 -10.732 1.00 0.00 C ATOM 70 C MET A 8 -11.148 9.541 -9.730 1.00 0.00 C ATOM 71 O MET A 8 -10.030 9.136 -9.420 1.00 0.00 O ATOM 72 CB MET A 8 -12.732 7.570 -10.066 1.00 0.00 C ATOM 73 CG MET A 8 -13.458 7.923 -8.765 1.00 0.00 C ATOM 74 SD MET A 8 -14.507 6.593 -8.121 1.00 0.00 S ATOM 75 CE MET A 8 -16.080 7.101 -8.858 1.00 0.00 C ATOM 0 HA MET A 8 -12.758 9.466 -11.104 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.453 7.154 -10.770 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.000 6.789 -9.860 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.719 8.187 -8.009 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.073 8.808 -8.933 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.716 6.227 -8.997 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.579 7.811 -8.198 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.894 7.572 -9.823 1.00 0.00 H new ATOM 85 N ASP A 9 -11.656 10.648 -9.188 1.00 0.00 N ATOM 86 CA ASP A 9 -10.953 11.427 -8.159 1.00 0.00 C ATOM 87 C ASP A 9 -10.803 10.644 -6.843 1.00 0.00 C ATOM 88 O ASP A 9 -11.690 9.884 -6.450 1.00 0.00 O ATOM 89 CB ASP A 9 -11.679 12.754 -7.902 1.00 0.00 C ATOM 90 CG ASP A 9 -11.718 13.648 -9.151 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.705 14.329 -9.438 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.766 13.677 -9.839 1.00 0.00 O ATOM 0 H ASP A 9 -12.565 11.032 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.951 11.631 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.698 12.550 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.182 13.287 -7.092 1.00 0.00 H new ATOM 97 N MET A 10 -9.712 10.871 -6.110 1.00 0.00 N ATOM 98 CA MET A 10 -9.427 10.212 -4.831 1.00 0.00 C ATOM 99 C MET A 10 -10.564 10.412 -3.811 1.00 0.00 C ATOM 100 O MET A 10 -11.057 9.446 -3.233 1.00 0.00 O ATOM 101 CB MET A 10 -8.081 10.759 -4.336 1.00 0.00 C ATOM 102 CG MET A 10 -7.475 9.958 -3.187 1.00 0.00 C ATOM 103 SD MET A 10 -5.868 10.585 -2.619 1.00 0.00 S ATOM 104 CE MET A 10 -4.866 10.371 -4.122 1.00 0.00 C ATOM 0 H MET A 10 -8.987 11.530 -6.393 1.00 0.00 H new ATOM 0 HA MET A 10 -9.363 9.132 -4.961 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.377 10.773 -5.168 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.215 11.792 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.172 9.960 -2.349 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.359 8.921 -3.502 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.808 10.437 -3.867 1.00 0.00 H new ATOM 0 HE2 MET A 10 -5.073 9.395 -4.561 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.115 11.152 -4.840 1.00 0.00 H new ATOM 114 N LYS A 11 -11.074 11.647 -3.683 1.00 0.00 N ATOM 115 CA LYS A 11 -12.270 12.001 -2.888 1.00 0.00 C ATOM 116 C LYS A 11 -13.523 11.201 -3.271 1.00 0.00 C ATOM 117 O LYS A 11 -14.316 10.851 -2.398 1.00 0.00 O ATOM 118 CB LYS A 11 -12.555 13.505 -3.071 1.00 0.00 C ATOM 119 CG LYS A 11 -11.805 14.399 -2.073 1.00 0.00 C ATOM 120 CD LYS A 11 -12.552 14.488 -0.731 1.00 0.00 C ATOM 121 CE LYS A 11 -11.945 15.525 0.224 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.234 16.923 -0.193 1.00 0.00 N ATOM 0 H LYS A 11 -10.655 12.455 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.049 11.754 -1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.281 13.797 -4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.626 13.678 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.803 14.003 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.688 15.398 -2.493 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.596 14.741 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.543 13.510 -0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.335 15.361 1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.866 15.380 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -12.097 17.562 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.590 17.196 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.217 16.990 -0.525 1.00 0.00 H new ATOM 136 N ARG A 12 -13.694 10.884 -4.560 1.00 0.00 N ATOM 137 CA ARG A 12 -14.834 10.110 -5.084 1.00 0.00 C ATOM 138 C ARG A 12 -14.661 8.622 -4.808 1.00 0.00 C ATOM 139 O ARG A 12 -15.603 7.985 -4.348 1.00 0.00 O ATOM 140 CB ARG A 12 -15.031 10.380 -6.590 1.00 0.00 C ATOM 141 CG ARG A 12 -15.684 11.733 -6.899 1.00 0.00 C ATOM 142 CD ARG A 12 -17.197 11.706 -6.640 1.00 0.00 C ATOM 143 NE ARG A 12 -17.801 13.039 -6.833 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.071 13.364 -6.665 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.967 12.493 -6.294 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.471 14.585 -6.870 1.00 0.00 N ATOM 0 H ARG A 12 -13.033 11.162 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.734 10.438 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.062 10.333 -7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.645 9.586 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.224 12.508 -6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.498 11.998 -7.940 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.670 10.990 -7.312 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.387 11.362 -5.623 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.173 13.787 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.697 11.524 -6.123 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.938 12.780 -6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.803 15.298 -7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.453 14.829 -6.738 1.00 0.00 H new ATOM 160 N ARG A 13 -13.459 8.065 -4.984 1.00 0.00 N ATOM 161 CA ARG A 13 -13.218 6.640 -4.704 1.00 0.00 C ATOM 162 C ARG A 13 -13.300 6.315 -3.212 1.00 0.00 C ATOM 163 O ARG A 13 -13.868 5.292 -2.840 1.00 0.00 O ATOM 164 CB ARG A 13 -11.876 6.209 -5.306 1.00 0.00 C ATOM 165 CG ARG A 13 -11.681 4.679 -5.309 1.00 0.00 C ATOM 166 CD ARG A 13 -12.677 3.976 -6.240 1.00 0.00 C ATOM 167 NE ARG A 13 -12.607 2.507 -6.131 1.00 0.00 N ATOM 168 CZ ARG A 13 -13.412 1.664 -6.754 1.00 0.00 C ATOM 169 NH1 ARG A 13 -14.321 2.089 -7.583 1.00 0.00 N ATOM 170 NH2 ARG A 13 -13.331 0.382 -6.550 1.00 0.00 N ATOM 0 H ARG A 13 -12.640 8.573 -5.317 1.00 0.00 H new ATOM 0 HA ARG A 13 -14.014 6.066 -5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.806 6.581 -6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.066 6.672 -4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.664 4.444 -5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.800 4.296 -4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.688 4.308 -6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.478 4.271 -7.270 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.884 2.112 -5.530 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -14.421 3.088 -7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -14.933 1.423 -8.054 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.638 0.012 -5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.961 -0.253 -7.040 1.00 0.00 H new ATOM 184 N ILE A 14 -12.814 7.222 -2.364 1.00 0.00 N ATOM 185 CA ILE A 14 -12.967 7.146 -0.902 1.00 0.00 C ATOM 186 C ILE A 14 -14.450 7.241 -0.500 1.00 0.00 C ATOM 187 O ILE A 14 -14.869 6.590 0.453 1.00 0.00 O ATOM 188 CB ILE A 14 -12.101 8.236 -0.227 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.603 7.941 -0.486 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.373 8.313 1.289 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.676 9.106 -0.134 1.00 0.00 C ATOM 0 H ILE A 14 -12.295 8.044 -2.673 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.612 6.177 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.365 9.201 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.309 7.066 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.469 7.686 -1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.748 9.089 1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.423 8.552 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -12.140 7.353 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.644 8.825 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.943 9.977 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.780 9.347 0.924 1.00 0.00 H new ATOM 335 N THR A 22 -17.457 2.432 7.657 1.00 0.00 N ATOM 336 CA THR A 22 -16.725 3.604 8.188 1.00 0.00 C ATOM 337 C THR A 22 -15.198 3.472 7.993 1.00 0.00 C ATOM 338 O THR A 22 -14.685 2.360 8.131 1.00 0.00 O ATOM 339 CB THR A 22 -17.011 3.730 9.711 1.00 0.00 C ATOM 340 OG1 THR A 22 -18.188 3.032 10.088 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.188 5.156 10.234 1.00 0.00 C ATOM 0 HA THR A 22 -17.067 4.483 7.642 1.00 0.00 H new ATOM 0 HB THR A 22 -16.110 3.304 10.152 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.448 2.417 9.370 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.383 5.129 11.306 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.280 5.728 10.045 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.028 5.629 9.725 1.00 0.00 H new ATOM 349 N PRO A 23 -14.427 4.557 7.756 1.00 0.00 N ATOM 350 CA PRO A 23 -12.971 4.506 7.528 1.00 0.00 C ATOM 351 C PRO A 23 -12.164 3.877 8.680 1.00 0.00 C ATOM 352 O PRO A 23 -11.121 3.268 8.436 1.00 0.00 O ATOM 353 CB PRO A 23 -12.533 5.959 7.294 1.00 0.00 C ATOM 354 CG PRO A 23 -13.631 6.775 7.969 1.00 0.00 C ATOM 355 CD PRO A 23 -14.874 5.937 7.684 1.00 0.00 C ATOM 0 HA PRO A 23 -12.769 3.856 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.556 6.159 7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.458 6.189 6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.454 6.891 9.038 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.710 7.778 7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.659 6.135 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.287 6.167 6.702 1.00 0.00 H new ATOM 363 N ALA A 24 -12.656 3.945 9.923 1.00 0.00 N ATOM 364 CA ALA A 24 -12.006 3.326 11.081 1.00 0.00 C ATOM 365 C ALA A 24 -12.189 1.795 11.129 1.00 0.00 C ATOM 366 O ALA A 24 -11.483 1.118 11.876 1.00 0.00 O ATOM 367 CB ALA A 24 -12.524 4.001 12.357 1.00 0.00 C ATOM 0 H ALA A 24 -13.521 4.434 10.153 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.931 3.481 10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.048 3.549 13.227 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.289 5.065 12.327 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.604 3.869 12.426 1.00 0.00 H new ATOM 373 N ALA A 25 -13.106 1.244 10.327 1.00 0.00 N ATOM 374 CA ALA A 25 -13.376 -0.189 10.208 1.00 0.00 C ATOM 375 C ALA A 25 -12.618 -0.852 9.034 1.00 0.00 C ATOM 376 O ALA A 25 -12.793 -2.045 8.775 1.00 0.00 O ATOM 377 CB ALA A 25 -14.897 -0.377 10.104 1.00 0.00 C ATOM 0 H ALA A 25 -13.702 1.807 9.721 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.000 -0.699 11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.127 -1.439 10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.375 0.023 10.998 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.270 0.151 9.226 1.00 0.00 H new ATOM 383 N VAL A 26 -11.790 -0.091 8.306 1.00 0.00 N ATOM 384 CA VAL A 26 -11.108 -0.530 7.077 1.00 0.00 C ATOM 385 C VAL A 26 -9.695 -1.010 7.394 1.00 0.00 C ATOM 386 O VAL A 26 -8.906 -0.269 7.978 1.00 0.00 O ATOM 387 CB VAL A 26 -11.076 0.591 6.014 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.580 0.058 4.664 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.470 1.174 5.791 1.00 0.00 C ATOM 0 H VAL A 26 -11.569 0.872 8.560 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.676 -1.362 6.661 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.399 1.358 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.568 0.868 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.573 -0.342 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.247 -0.732 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.419 1.961 5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.143 0.388 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.844 1.590 6.726 1.00 0.00 H new ATOM 399 N ARG A 27 -9.366 -2.240 6.980 1.00 0.00 N ATOM 400 CA ARG A 27 -8.008 -2.814 7.063 1.00 0.00 C ATOM 401 C ARG A 27 -7.219 -2.661 5.762 1.00 0.00 C ATOM 402 O ARG A 27 -6.021 -2.389 5.796 1.00 0.00 O ATOM 403 CB ARG A 27 -8.099 -4.296 7.471 1.00 0.00 C ATOM 404 CG ARG A 27 -8.748 -4.555 8.842 1.00 0.00 C ATOM 405 CD ARG A 27 -8.155 -3.695 9.966 1.00 0.00 C ATOM 406 NE ARG A 27 -8.578 -4.177 11.295 1.00 0.00 N ATOM 407 CZ ARG A 27 -7.946 -5.044 12.068 1.00 0.00 C ATOM 408 NH1 ARG A 27 -6.822 -5.614 11.735 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.451 -5.368 13.223 1.00 0.00 N ATOM 0 H ARG A 27 -10.046 -2.880 6.569 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.461 -2.254 7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.666 -4.832 6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.094 -4.718 7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.818 -4.361 8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.631 -5.608 9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.067 -3.710 9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.468 -2.659 9.837 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.454 -3.800 11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.387 -5.398 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.378 -6.276 12.371 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.331 -4.954 13.529 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.966 -6.036 13.822 1.00 0.00 H new ATOM 423 N GLU A 28 -7.888 -2.782 4.621 1.00 0.00 N ATOM 424 CA GLU A 28 -7.270 -2.803 3.293 1.00 0.00 C ATOM 425 C GLU A 28 -8.002 -1.846 2.340 1.00 0.00 C ATOM 426 O GLU A 28 -9.215 -1.970 2.151 1.00 0.00 O ATOM 427 CB GLU A 28 -7.303 -4.260 2.790 1.00 0.00 C ATOM 428 CG GLU A 28 -6.510 -4.513 1.505 1.00 0.00 C ATOM 429 CD GLU A 28 -6.865 -5.886 0.903 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.302 -6.916 1.350 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.714 -5.948 -0.019 1.00 0.00 O ATOM 0 H GLU A 28 -8.904 -2.871 4.589 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.237 -2.457 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.914 -4.909 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.341 -4.549 2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.723 -3.727 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.442 -4.469 1.717 1.00 0.00 H new ATOM 438 N LEU A 29 -7.270 -0.905 1.729 1.00 0.00 N ATOM 439 CA LEU A 29 -7.807 0.002 0.706 1.00 0.00 C ATOM 440 C LEU A 29 -6.825 0.203 -0.458 1.00 0.00 C ATOM 441 O LEU A 29 -5.627 0.404 -0.264 1.00 0.00 O ATOM 442 CB LEU A 29 -8.227 1.333 1.365 1.00 0.00 C ATOM 443 CG LEU A 29 -8.697 2.426 0.391 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.990 2.016 -0.302 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.938 3.719 1.158 1.00 0.00 C ATOM 0 H LEU A 29 -6.282 -0.751 1.932 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.693 -0.453 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.030 1.131 2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.384 1.718 1.939 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.923 2.570 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.302 2.805 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.827 1.095 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.767 1.854 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.271 4.494 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.703 3.555 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.012 4.035 1.639 1.00 0.00 H new ATOM 457 N VAL A 30 -7.353 0.200 -1.683 1.00 0.00 N ATOM 458 CA VAL A 30 -6.636 0.525 -2.915 1.00 0.00 C ATOM 459 C VAL A 30 -7.340 1.668 -3.658 1.00 0.00 C ATOM 460 O VAL A 30 -8.552 1.647 -3.876 1.00 0.00 O ATOM 461 CB VAL A 30 -6.380 -0.744 -3.763 1.00 0.00 C ATOM 462 CG1 VAL A 30 -7.502 -1.786 -3.724 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.091 -0.424 -5.227 1.00 0.00 C ATOM 0 H VAL A 30 -8.331 -0.038 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.642 0.902 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.502 -1.177 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.230 -2.637 -4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.651 -2.122 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.424 -1.342 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.919 -1.350 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.943 0.101 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.204 0.207 -5.293 1.00 0.00 H new ATOM 473 N LEU A 31 -6.540 2.660 -4.047 1.00 0.00 N ATOM 474 CA LEU A 31 -6.885 3.875 -4.794 1.00 0.00 C ATOM 475 C LEU A 31 -6.061 3.941 -6.103 1.00 0.00 C ATOM 476 O LEU A 31 -5.684 5.005 -6.590 1.00 0.00 O ATOM 477 CB LEU A 31 -6.691 5.099 -3.871 1.00 0.00 C ATOM 478 CG LEU A 31 -7.517 5.080 -2.566 1.00 0.00 C ATOM 479 CD1 LEU A 31 -7.103 6.232 -1.650 1.00 0.00 C ATOM 480 CD2 LEU A 31 -9.018 5.202 -2.831 1.00 0.00 C ATOM 0 H LEU A 31 -5.544 2.634 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.931 3.867 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.635 5.174 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.947 5.999 -4.430 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.317 4.120 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.696 6.201 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.046 6.136 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.271 7.181 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.557 5.184 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.221 6.141 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.347 4.369 -3.452 1.00 0.00 H new ATOM 492 N ASP A 32 -5.740 2.767 -6.656 1.00 0.00 N ATOM 493 CA ASP A 32 -5.071 2.564 -7.945 1.00 0.00 C ATOM 494 C ASP A 32 -5.868 3.198 -9.101 1.00 0.00 C ATOM 495 O ASP A 32 -7.100 3.130 -9.127 1.00 0.00 O ATOM 496 CB ASP A 32 -4.900 1.049 -8.143 1.00 0.00 C ATOM 497 CG ASP A 32 -4.434 0.664 -9.552 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.209 0.628 -9.797 1.00 0.00 O ATOM 499 OD2 ASP A 32 -5.303 0.388 -10.411 1.00 0.00 O ATOM 0 H ASP A 32 -5.952 1.884 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.098 3.055 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.179 0.675 -7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.849 0.554 -7.935 1.00 0.00 H new ATOM 504 N ASN A 33 -5.163 3.808 -10.064 1.00 0.00 N ATOM 505 CA ASN A 33 -5.749 4.528 -11.207 1.00 0.00 C ATOM 506 C ASN A 33 -6.695 5.705 -10.849 1.00 0.00 C ATOM 507 O ASN A 33 -7.376 6.232 -11.735 1.00 0.00 O ATOM 508 CB ASN A 33 -6.348 3.527 -12.225 1.00 0.00 C ATOM 509 CG ASN A 33 -5.295 2.900 -13.115 1.00 0.00 C ATOM 510 OD1 ASN A 33 -4.881 3.480 -14.110 1.00 0.00 O ATOM 511 ND2 ASN A 33 -4.778 1.743 -12.786 1.00 0.00 N ATOM 0 H ASN A 33 -4.143 3.815 -10.071 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.922 5.049 -11.690 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.878 2.741 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.083 4.041 -12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.038 1.334 -13.357 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.115 1.250 -11.959 1.00 0.00 H new ATOM 518 N CYS A 34 -6.726 6.167 -9.594 1.00 0.00 N ATOM 519 CA CYS A 34 -7.424 7.394 -9.201 1.00 0.00 C ATOM 520 C CYS A 34 -6.614 8.660 -9.542 1.00 0.00 C ATOM 521 O CYS A 34 -5.409 8.601 -9.791 1.00 0.00 O ATOM 522 CB CYS A 34 -7.773 7.343 -7.705 1.00 0.00 C ATOM 523 SG CYS A 34 -8.960 6.007 -7.389 1.00 0.00 S ATOM 0 H CYS A 34 -6.263 5.695 -8.817 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.347 7.452 -9.777 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.869 7.184 -7.118 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.194 8.297 -7.389 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.929 5.688 -6.129 1.00 0.00 H new ATOM 529 N LYS A 35 -7.272 9.823 -9.514 1.00 0.00 N ATOM 530 CA LYS A 35 -6.650 11.150 -9.671 1.00 0.00 C ATOM 531 C LYS A 35 -6.484 11.878 -8.338 1.00 0.00 C ATOM 532 O LYS A 35 -7.359 11.813 -7.474 1.00 0.00 O ATOM 533 CB LYS A 35 -7.448 12.014 -10.656 1.00 0.00 C ATOM 534 CG LYS A 35 -7.384 11.473 -12.089 1.00 0.00 C ATOM 535 CD LYS A 35 -7.997 12.501 -13.045 1.00 0.00 C ATOM 536 CE LYS A 35 -8.007 11.967 -14.482 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.596 12.953 -15.426 1.00 0.00 N ATOM 0 H LYS A 35 -8.282 9.873 -9.378 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.651 10.983 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.488 12.061 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.062 13.033 -10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.350 11.271 -12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.923 10.528 -12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -9.014 12.735 -12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.429 13.430 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.989 11.730 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.576 11.038 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.587 12.560 -16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.576 13.160 -15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.037 13.830 -15.405 1.00 0.00 H new ATOM 551 N SER A 36 -5.382 12.611 -8.207 1.00 0.00 N ATOM 552 CA SER A 36 -5.067 13.486 -7.064 1.00 0.00 C ATOM 553 C SER A 36 -5.311 14.968 -7.391 1.00 0.00 C ATOM 554 O SER A 36 -5.519 15.331 -8.552 1.00 0.00 O ATOM 555 CB SER A 36 -3.620 13.252 -6.609 1.00 0.00 C ATOM 556 OG SER A 36 -2.696 13.673 -7.600 1.00 0.00 O ATOM 0 H SER A 36 -4.651 12.617 -8.918 1.00 0.00 H new ATOM 0 HA SER A 36 -5.741 13.229 -6.247 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.435 13.795 -5.682 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.470 12.194 -6.394 1.00 0.00 H new ATOM 0 HG SER A 36 -1.885 13.126 -7.544 1.00 0.00 H new ATOM 562 N ASN A 37 -5.265 15.844 -6.380 1.00 0.00 N ATOM 563 CA ASN A 37 -5.289 17.293 -6.589 1.00 0.00 C ATOM 564 C ASN A 37 -3.870 17.779 -6.951 1.00 0.00 C ATOM 565 O ASN A 37 -3.088 18.173 -6.084 1.00 0.00 O ATOM 566 CB ASN A 37 -5.919 17.985 -5.363 1.00 0.00 C ATOM 567 CG ASN A 37 -6.150 19.479 -5.578 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.606 20.117 -6.470 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.986 20.102 -4.783 1.00 0.00 N ATOM 0 H ASN A 37 -5.210 15.568 -5.400 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.923 17.564 -7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.870 17.505 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.270 17.843 -4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.171 21.096 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.452 19.592 -4.032 1.00 0.00 H new ATOM 576 N ASP A 38 -3.522 17.684 -8.239 1.00 0.00 N ATOM 577 CA ASP A 38 -2.228 18.087 -8.815 1.00 0.00 C ATOM 578 C ASP A 38 -1.003 17.519 -8.056 1.00 0.00 C ATOM 579 O ASP A 38 -0.056 18.235 -7.725 1.00 0.00 O ATOM 580 CB ASP A 38 -2.204 19.615 -9.020 1.00 0.00 C ATOM 581 CG ASP A 38 -1.019 20.094 -9.880 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.691 19.434 -10.896 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.447 21.170 -9.579 1.00 0.00 O ATOM 0 H ASP A 38 -4.160 17.308 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.133 17.626 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.136 19.926 -9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.160 20.105 -8.047 1.00 0.00 H new ATOM 588 N GLY A 39 -1.040 16.219 -7.734 1.00 0.00 N ATOM 589 CA GLY A 39 0.028 15.518 -7.013 1.00 0.00 C ATOM 590 C GLY A 39 0.079 15.750 -5.509 1.00 0.00 C ATOM 591 O GLY A 39 1.086 15.400 -4.890 1.00 0.00 O ATOM 0 H GLY A 39 -1.827 15.616 -7.972 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.080 14.448 -7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.985 15.817 -7.440 1.00 0.00 H new ATOM 595 N LYS A 40 -1.002 16.274 -4.921 1.00 0.00 N ATOM 596 CA LYS A 40 -1.245 16.354 -3.477 1.00 0.00 C ATOM 597 C LYS A 40 -2.528 15.588 -3.124 1.00 0.00 C ATOM 598 O LYS A 40 -3.541 15.688 -3.819 1.00 0.00 O ATOM 599 CB LYS A 40 -1.325 17.831 -3.060 1.00 0.00 C ATOM 600 CG LYS A 40 0.037 18.545 -3.152 1.00 0.00 C ATOM 601 CD LYS A 40 -0.084 20.074 -3.103 1.00 0.00 C ATOM 602 CE LYS A 40 -0.855 20.554 -1.868 1.00 0.00 C ATOM 603 NZ LYS A 40 -0.899 22.040 -1.794 1.00 0.00 N ATOM 0 H LYS A 40 -1.767 16.673 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.425 15.891 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.045 18.346 -3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.698 17.897 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.673 18.210 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.532 18.255 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.912 20.516 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.588 20.426 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.871 20.160 -1.897 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.385 20.158 -0.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.428 22.330 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.070 22.414 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.370 22.416 -2.642 1.00 0.00 H new ATOM 617 N ILE A 41 -2.479 14.813 -2.040 1.00 0.00 N ATOM 618 CA ILE A 41 -3.632 14.079 -1.488 1.00 0.00 C ATOM 619 C ILE A 41 -4.654 15.069 -0.910 1.00 0.00 C ATOM 620 O ILE A 41 -4.270 16.063 -0.294 1.00 0.00 O ATOM 621 CB ILE A 41 -3.141 13.048 -0.439 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.420 11.887 -1.156 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.262 12.518 0.470 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.736 10.893 -0.213 1.00 0.00 C ATOM 0 H ILE A 41 -1.622 14.671 -1.506 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.137 13.523 -2.278 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.446 13.567 0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.143 11.349 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.673 12.301 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.847 11.802 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.712 13.348 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.022 12.028 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.254 10.110 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.987 11.414 0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.480 10.447 0.447 1.00 0.00 H new ATOM 636 N GLU A 42 -5.950 14.788 -1.070 1.00 0.00 N ATOM 637 CA GLU A 42 -7.032 15.605 -0.490 1.00 0.00 C ATOM 638 C GLU A 42 -8.061 14.787 0.312 1.00 0.00 C ATOM 639 O GLU A 42 -8.502 15.220 1.378 1.00 0.00 O ATOM 640 CB GLU A 42 -7.711 16.393 -1.624 1.00 0.00 C ATOM 641 CG GLU A 42 -8.584 17.534 -1.087 1.00 0.00 C ATOM 642 CD GLU A 42 -9.409 18.175 -2.211 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.821 18.856 -3.084 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.652 17.999 -2.208 1.00 0.00 O ATOM 0 H GLU A 42 -6.285 13.987 -1.606 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.585 16.286 0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.949 16.801 -2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.324 15.716 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.251 17.153 -0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.953 18.289 -0.619 1.00 0.00 H new ATOM 651 N GLY A 43 -8.462 13.611 -0.187 1.00 0.00 N ATOM 652 CA GLY A 43 -9.540 12.806 0.407 1.00 0.00 C ATOM 653 C GLY A 43 -9.134 11.913 1.581 1.00 0.00 C ATOM 654 O GLY A 43 -9.982 11.573 2.407 1.00 0.00 O ATOM 0 H GLY A 43 -8.047 13.188 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.328 13.480 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.970 12.177 -0.372 1.00 0.00 H new ATOM 658 N LEU A 44 -7.858 11.524 1.670 1.00 0.00 N ATOM 659 CA LEU A 44 -7.375 10.601 2.703 1.00 0.00 C ATOM 660 C LEU A 44 -7.334 11.289 4.082 1.00 0.00 C ATOM 661 O LEU A 44 -6.969 12.462 4.194 1.00 0.00 O ATOM 662 CB LEU A 44 -6.014 10.025 2.274 1.00 0.00 C ATOM 663 CG LEU A 44 -5.683 8.662 2.900 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.499 7.520 2.293 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.218 8.327 2.648 1.00 0.00 C ATOM 0 H LEU A 44 -7.131 11.840 1.028 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.068 9.766 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.999 9.927 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.231 10.735 2.541 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.915 8.749 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.224 6.581 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.561 7.709 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.295 7.455 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.984 7.360 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.033 8.287 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.587 9.094 3.096 1.00 0.00 H new ATOM 677 N THR A 45 -7.709 10.558 5.135 1.00 0.00 N ATOM 678 CA THR A 45 -7.953 11.101 6.486 1.00 0.00 C ATOM 679 C THR A 45 -7.332 10.252 7.602 1.00 0.00 C ATOM 680 O THR A 45 -7.173 9.039 7.474 1.00 0.00 O ATOM 681 CB THR A 45 -9.466 11.292 6.713 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.716 11.735 8.028 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.284 10.017 6.508 1.00 0.00 C ATOM 0 H THR A 45 -7.856 9.550 5.077 1.00 0.00 H new ATOM 0 HA THR A 45 -7.454 12.069 6.535 1.00 0.00 H new ATOM 0 HB THR A 45 -9.773 12.027 5.969 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.680 11.853 8.156 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.338 10.229 6.685 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.152 9.660 5.487 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.946 9.251 7.206 1.00 0.00 H new ATOM 691 N ALA A 46 -7.019 10.883 8.734 1.00 0.00 N ATOM 692 CA ALA A 46 -6.566 10.221 9.958 1.00 0.00 C ATOM 693 C ALA A 46 -7.632 9.318 10.602 1.00 0.00 C ATOM 694 O ALA A 46 -7.302 8.564 11.509 1.00 0.00 O ATOM 695 CB ALA A 46 -6.087 11.299 10.934 1.00 0.00 C ATOM 0 H ALA A 46 -7.075 11.897 8.828 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.750 9.547 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.744 10.829 11.856 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.266 11.858 10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.909 11.979 11.158 1.00 0.00 H new ATOM 701 N GLU A 47 -8.884 9.327 10.129 1.00 0.00 N ATOM 702 CA GLU A 47 -9.903 8.356 10.559 1.00 0.00 C ATOM 703 C GLU A 47 -9.603 6.913 10.095 1.00 0.00 C ATOM 704 O GLU A 47 -10.164 5.968 10.647 1.00 0.00 O ATOM 705 CB GLU A 47 -11.303 8.800 10.105 1.00 0.00 C ATOM 706 CG GLU A 47 -11.731 10.136 10.730 1.00 0.00 C ATOM 707 CD GLU A 47 -13.170 10.503 10.321 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.126 10.087 11.020 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.357 11.221 9.308 1.00 0.00 O ATOM 0 H GLU A 47 -9.220 10.002 9.442 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.873 8.338 11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.317 8.890 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.028 8.030 10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.663 10.071 11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.048 10.924 10.414 1.00 0.00 H new ATOM 716 N PHE A 48 -8.670 6.711 9.154 1.00 0.00 N ATOM 717 CA PHE A 48 -8.158 5.396 8.718 1.00 0.00 C ATOM 718 C PHE A 48 -7.229 4.712 9.754 1.00 0.00 C ATOM 719 O PHE A 48 -6.285 4.010 9.392 1.00 0.00 O ATOM 720 CB PHE A 48 -7.507 5.533 7.324 1.00 0.00 C ATOM 721 CG PHE A 48 -8.465 5.620 6.156 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.225 4.493 5.786 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.544 6.794 5.383 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.098 4.564 4.689 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.423 6.867 4.289 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.207 5.753 3.948 1.00 0.00 C ATOM 0 H PHE A 48 -8.232 7.485 8.655 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.008 4.718 8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.880 6.425 7.323 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.848 4.679 7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.136 3.574 6.346 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.925 7.643 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.688 3.702 4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.495 7.777 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.894 5.810 3.116 1.00 0.00 H new ATOM 736 N VAL A 49 -7.455 4.901 11.060 1.00 0.00 N ATOM 737 CA VAL A 49 -6.526 4.483 12.135 1.00 0.00 C ATOM 738 C VAL A 49 -6.188 2.987 12.148 1.00 0.00 C ATOM 739 O VAL A 49 -5.090 2.626 12.570 1.00 0.00 O ATOM 740 CB VAL A 49 -7.037 4.892 13.532 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.133 6.409 13.671 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.410 4.301 13.878 1.00 0.00 C ATOM 0 H VAL A 49 -8.298 5.354 11.412 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.605 5.017 11.900 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.300 4.488 14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.496 6.661 14.667 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.148 6.851 13.521 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.823 6.800 12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.707 4.630 14.874 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.146 4.640 13.149 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.353 3.213 13.857 1.00 0.00 H new ATOM 752 N ASN A 50 -7.093 2.124 11.667 1.00 0.00 N ATOM 753 CA ASN A 50 -6.911 0.667 11.600 1.00 0.00 C ATOM 754 C ASN A 50 -6.481 0.148 10.214 1.00 0.00 C ATOM 755 O ASN A 50 -6.362 -1.066 10.031 1.00 0.00 O ATOM 756 CB ASN A 50 -8.160 -0.039 12.159 1.00 0.00 C ATOM 757 CG ASN A 50 -8.411 0.290 13.623 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.566 0.087 14.488 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.566 0.818 13.948 1.00 0.00 N ATOM 0 H ASN A 50 -7.996 2.428 11.304 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.062 0.413 12.235 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.031 0.251 11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.044 -1.117 12.047 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.761 1.060 14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.270 0.987 13.229 1.00 0.00 H new ATOM 766 N LEU A 51 -6.208 1.033 9.250 1.00 0.00 N ATOM 767 CA LEU A 51 -5.725 0.664 7.932 1.00 0.00 C ATOM 768 C LEU A 51 -4.315 0.069 8.029 1.00 0.00 C ATOM 769 O LEU A 51 -3.394 0.718 8.523 1.00 0.00 O ATOM 770 CB LEU A 51 -5.795 1.891 7.002 1.00 0.00 C ATOM 771 CG LEU A 51 -5.765 1.550 5.506 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.080 0.913 5.066 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.584 2.809 4.657 1.00 0.00 C ATOM 0 H LEU A 51 -6.321 2.039 9.374 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.359 -0.111 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.708 2.445 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.959 2.553 7.229 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.931 0.863 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.034 0.681 4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.247 -0.004 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.900 1.607 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.566 2.537 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.411 3.494 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.645 3.295 4.922 1.00 0.00 H new ATOM 785 N GLU A 52 -4.146 -1.163 7.555 1.00 0.00 N ATOM 786 CA GLU A 52 -2.869 -1.890 7.517 1.00 0.00 C ATOM 787 C GLU A 52 -2.243 -1.921 6.112 1.00 0.00 C ATOM 788 O GLU A 52 -1.016 -1.980 5.990 1.00 0.00 O ATOM 789 CB GLU A 52 -3.006 -3.295 8.130 1.00 0.00 C ATOM 790 CG GLU A 52 -4.263 -4.088 7.750 1.00 0.00 C ATOM 791 CD GLU A 52 -4.353 -5.404 8.544 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.625 -6.371 8.210 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.165 -5.477 9.498 1.00 0.00 O ATOM 0 H GLU A 52 -4.919 -1.707 7.172 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.169 -1.332 8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.133 -3.880 7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.979 -3.198 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.149 -3.483 7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.250 -4.305 6.682 1.00 0.00 H new ATOM 800 N PHE A 53 -3.075 -1.795 5.073 1.00 0.00 N ATOM 801 CA PHE A 53 -2.692 -1.718 3.658 1.00 0.00 C ATOM 802 C PHE A 53 -3.293 -0.498 2.943 1.00 0.00 C ATOM 803 O PHE A 53 -4.510 -0.290 2.988 1.00 0.00 O ATOM 804 CB PHE A 53 -3.166 -2.985 2.937 1.00 0.00 C ATOM 805 CG PHE A 53 -2.903 -2.978 1.441 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.656 -3.387 0.936 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.896 -2.522 0.550 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.411 -3.352 -0.449 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.659 -2.509 -0.833 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.417 -2.931 -1.333 1.00 0.00 C ATOM 0 H PHE A 53 -4.085 -1.741 5.202 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.607 -1.622 3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.670 -3.849 3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.235 -3.109 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.886 -3.728 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.846 -2.180 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.447 -3.650 -0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.430 -2.175 -1.511 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.235 -2.932 -2.398 1.00 0.00 H new ATOM 820 N LEU A 54 -2.455 0.236 2.202 1.00 0.00 N ATOM 821 CA LEU A 54 -2.855 1.326 1.308 1.00 0.00 C ATOM 822 C LEU A 54 -2.140 1.210 -0.049 1.00 0.00 C ATOM 823 O LEU A 54 -0.913 1.109 -0.091 1.00 0.00 O ATOM 824 CB LEU A 54 -2.565 2.673 1.997 1.00 0.00 C ATOM 825 CG LEU A 54 -2.906 3.924 1.165 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.386 4.005 0.773 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.571 5.170 1.982 1.00 0.00 C ATOM 0 H LEU A 54 -1.447 0.082 2.209 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.924 1.262 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.126 2.713 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.508 2.708 2.259 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.319 3.861 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.559 4.909 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.653 3.132 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.000 4.032 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.809 6.061 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.156 5.170 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.509 5.170 2.227 1.00 0.00 H new ATOM 839 N SER A 55 -2.892 1.291 -1.152 1.00 0.00 N ATOM 840 CA SER A 55 -2.348 1.384 -2.517 1.00 0.00 C ATOM 841 C SER A 55 -2.720 2.695 -3.207 1.00 0.00 C ATOM 842 O SER A 55 -3.888 3.079 -3.225 1.00 0.00 O ATOM 843 CB SER A 55 -2.808 0.203 -3.372 1.00 0.00 C ATOM 844 OG SER A 55 -2.005 0.081 -4.527 1.00 0.00 O ATOM 0 H SER A 55 -3.912 1.294 -1.124 1.00 0.00 H new ATOM 0 HA SER A 55 -1.263 1.357 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.757 -0.716 -2.789 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.850 0.340 -3.660 1.00 0.00 H new ATOM 0 HG SER A 55 -1.367 -0.653 -4.406 1.00 0.00 H new ATOM 850 N LEU A 56 -1.729 3.361 -3.797 1.00 0.00 N ATOM 851 CA LEU A 56 -1.806 4.640 -4.512 1.00 0.00 C ATOM 852 C LEU A 56 -0.925 4.566 -5.780 1.00 0.00 C ATOM 853 O LEU A 56 -0.008 5.368 -5.975 1.00 0.00 O ATOM 854 CB LEU A 56 -1.384 5.769 -3.540 1.00 0.00 C ATOM 855 CG LEU A 56 -2.480 6.241 -2.568 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.858 7.056 -1.432 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.492 7.140 -3.280 1.00 0.00 C ATOM 0 H LEU A 56 -0.777 2.995 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.821 4.856 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.529 5.425 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.048 6.624 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.979 5.353 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.641 7.386 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.142 6.438 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.347 7.926 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.256 7.460 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.981 8.015 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.961 6.587 -4.094 1.00 0.00 H new ATOM 869 N ILE A 57 -1.158 3.558 -6.632 1.00 0.00 N ATOM 870 CA ILE A 57 -0.340 3.305 -7.832 1.00 0.00 C ATOM 871 C ILE A 57 -0.858 4.057 -9.067 1.00 0.00 C ATOM 872 O ILE A 57 -2.062 4.122 -9.329 1.00 0.00 O ATOM 873 CB ILE A 57 -0.127 1.796 -8.094 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.639 1.175 -6.902 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.630 1.601 -9.426 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.988 -0.312 -7.050 1.00 0.00 C ATOM 0 H ILE A 57 -1.921 2.892 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 57 0.647 3.717 -7.623 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.087 1.288 -8.182 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.562 1.735 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.040 1.303 -6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.779 0.537 -9.608 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.048 2.031 -10.241 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.598 2.098 -9.370 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.523 -0.650 -6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.072 -0.891 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.618 -0.452 -7.929 1.00 0.00 H new ATOM 888 N ASN A 58 0.094 4.616 -9.827 1.00 0.00 N ATOM 889 CA ASN A 58 -0.081 5.405 -11.055 1.00 0.00 C ATOM 890 C ASN A 58 -1.104 6.555 -10.947 1.00 0.00 C ATOM 891 O ASN A 58 -1.634 7.043 -11.947 1.00 0.00 O ATOM 892 CB ASN A 58 -0.159 4.509 -12.314 1.00 0.00 C ATOM 893 CG ASN A 58 -1.495 3.851 -12.613 1.00 0.00 C ATOM 894 OD1 ASN A 58 -1.652 2.642 -12.542 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.465 4.613 -13.057 1.00 0.00 N ATOM 0 H ASN A 58 1.080 4.522 -9.581 1.00 0.00 H new ATOM 0 HA ASN A 58 0.836 5.977 -11.196 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.121 5.113 -13.177 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.591 3.724 -12.217 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.351 4.196 -13.343 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.334 5.623 -13.116 1.00 0.00 H new ATOM 902 N VAL A 59 -1.321 7.032 -9.718 1.00 0.00 N ATOM 903 CA VAL A 59 -2.095 8.246 -9.418 1.00 0.00 C ATOM 904 C VAL A 59 -1.291 9.500 -9.778 1.00 0.00 C ATOM 905 O VAL A 59 -1.849 10.591 -9.900 1.00 0.00 O ATOM 906 CB VAL A 59 -2.566 8.280 -7.949 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.356 7.023 -7.562 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.403 8.422 -6.965 1.00 0.00 C ATOM 0 H VAL A 59 -0.956 6.576 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.993 8.228 -10.036 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.211 9.156 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.665 7.094 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.238 6.937 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.727 6.143 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.789 8.441 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.724 7.577 -7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.867 9.349 -7.167 1.00 0.00 H new ATOM 918 N GLY A 60 0.025 9.332 -9.970 1.00 0.00 N ATOM 919 CA GLY A 60 0.936 10.386 -10.405 1.00 0.00 C ATOM 920 C GLY A 60 1.245 11.415 -9.313 1.00 0.00 C ATOM 921 O GLY A 60 1.461 12.588 -9.616 1.00 0.00 O ATOM 0 H GLY A 60 0.491 8.437 -9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.869 9.933 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.503 10.898 -11.264 1.00 0.00 H new ATOM 925 N LEU A 61 1.235 10.995 -8.042 1.00 0.00 N ATOM 926 CA LEU A 61 1.454 11.877 -6.893 1.00 0.00 C ATOM 927 C LEU A 61 2.880 12.433 -6.870 1.00 0.00 C ATOM 928 O LEU A 61 3.811 11.752 -7.289 1.00 0.00 O ATOM 929 CB LEU A 61 1.122 11.137 -5.583 1.00 0.00 C ATOM 930 CG LEU A 61 0.741 12.097 -4.446 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.705 12.582 -4.568 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.872 11.407 -3.104 1.00 0.00 C ATOM 0 H LEU A 61 1.073 10.022 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 61 0.782 12.730 -6.989 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.300 10.443 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.982 10.541 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 61 1.420 12.946 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.933 13.258 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.834 13.107 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.380 11.727 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.598 12.101 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.210 10.542 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.902 11.081 -2.962 1.00 0.00 H new ATOM 944 N ILE A 62 3.061 13.650 -6.361 1.00 0.00 N ATOM 945 CA ILE A 62 4.364 14.328 -6.302 1.00 0.00 C ATOM 946 C ILE A 62 4.801 14.524 -4.839 1.00 0.00 C ATOM 947 O ILE A 62 5.985 14.395 -4.525 1.00 0.00 O ATOM 948 CB ILE A 62 4.309 15.671 -7.072 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.682 15.578 -8.489 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.740 16.212 -7.230 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.131 16.918 -8.982 1.00 0.00 C ATOM 0 H ILE A 62 2.299 14.205 -5.971 1.00 0.00 H new ATOM 0 HA ILE A 62 5.113 13.702 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 62 3.669 16.326 -6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.434 15.219 -9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.878 14.842 -8.478 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.714 17.158 -7.771 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.180 16.369 -6.245 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.342 15.493 -7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.705 16.792 -9.977 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.358 17.267 -8.298 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.937 17.650 -9.022 1.00 0.00 H new ATOM 963 N SER A 63 3.843 14.773 -3.939 1.00 0.00 N ATOM 964 CA SER A 63 4.087 15.141 -2.538 1.00 0.00 C ATOM 965 C SER A 63 3.435 14.159 -1.559 1.00 0.00 C ATOM 966 O SER A 63 2.211 14.112 -1.431 1.00 0.00 O ATOM 967 CB SER A 63 3.561 16.560 -2.285 1.00 0.00 C ATOM 968 OG SER A 63 4.267 17.501 -3.079 1.00 0.00 O ATOM 0 H SER A 63 2.851 14.723 -4.170 1.00 0.00 H new ATOM 0 HA SER A 63 5.163 15.103 -2.365 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.497 16.606 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.669 16.812 -1.230 1.00 0.00 H new ATOM 0 HG SER A 63 3.919 18.401 -2.907 1.00 0.00 H new ATOM 974 N VAL A 64 4.259 13.428 -0.800 1.00 0.00 N ATOM 975 CA VAL A 64 3.814 12.548 0.307 1.00 0.00 C ATOM 976 C VAL A 64 3.325 13.331 1.538 1.00 0.00 C ATOM 977 O VAL A 64 2.710 12.758 2.434 1.00 0.00 O ATOM 978 CB VAL A 64 4.924 11.558 0.725 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.305 10.619 -0.426 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.188 12.252 1.248 1.00 0.00 C ATOM 0 H VAL A 64 5.270 13.425 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 64 2.965 11.989 -0.085 1.00 0.00 H new ATOM 0 HB VAL A 64 4.498 10.979 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.088 9.937 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.430 10.046 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.668 11.206 -1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.928 11.501 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.598 12.896 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.938 12.853 2.122 1.00 0.00 H new ATOM 990 N SER A 65 3.575 14.643 1.592 1.00 0.00 N ATOM 991 CA SER A 65 3.346 15.508 2.760 1.00 0.00 C ATOM 992 C SER A 65 1.883 15.625 3.209 1.00 0.00 C ATOM 993 O SER A 65 1.622 16.003 4.352 1.00 0.00 O ATOM 994 CB SER A 65 3.897 16.911 2.473 1.00 0.00 C ATOM 995 OG SER A 65 5.212 16.828 1.941 1.00 0.00 O ATOM 0 H SER A 65 3.957 15.153 0.795 1.00 0.00 H new ATOM 0 HA SER A 65 3.871 15.026 3.584 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.245 17.428 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.906 17.500 3.390 1.00 0.00 H new ATOM 0 HG SER A 65 5.550 17.730 1.761 1.00 0.00 H new ATOM 1001 N ASN A 66 0.930 15.272 2.339 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.505 15.258 2.643 1.00 0.00 C ATOM 1003 C ASN A 66 -1.022 13.893 3.151 1.00 0.00 C ATOM 1004 O ASN A 66 -2.219 13.759 3.416 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.284 15.783 1.423 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.279 17.297 1.282 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.427 18.019 1.778 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.261 17.822 0.589 1.00 0.00 N ATOM 0 H ASN A 66 1.140 14.982 1.384 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.678 15.927 3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.860 15.344 0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.316 15.439 1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.313 18.833 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.972 17.219 0.175 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.157 12.882 3.320 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.525 11.636 4.004 1.00 0.00 C ATOM 1017 C LEU A 67 -0.897 11.927 5.477 1.00 0.00 C ATOM 1018 O LEU A 67 -0.145 12.631 6.160 1.00 0.00 O ATOM 1019 CB LEU A 67 0.636 10.621 3.944 1.00 0.00 C ATOM 1020 CG LEU A 67 0.872 9.984 2.564 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.196 9.225 2.569 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.217 8.978 2.188 1.00 0.00 C ATOM 0 H LEU A 67 0.808 12.905 2.990 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.389 11.206 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.552 11.121 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.442 9.827 4.666 1.00 0.00 H new ATOM 0 HG LEU A 67 0.870 10.801 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.361 8.775 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.010 9.915 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.164 8.443 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.001 8.559 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.243 8.177 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.184 9.481 2.164 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.017 11.391 5.997 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.357 11.473 7.417 1.00 0.00 C ATOM 1036 C PRO A 68 -1.484 10.522 8.252 1.00 0.00 C ATOM 1037 O PRO A 68 -0.833 9.623 7.710 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.837 11.087 7.481 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.977 10.074 6.346 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.012 10.601 5.287 1.00 0.00 C ATOM 0 HA PRO A 68 -2.179 12.466 7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.099 10.652 8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.486 11.950 7.334 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.710 9.068 6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.000 10.028 5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.542 9.780 4.746 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.537 11.209 4.550 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.489 10.670 9.585 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.875 9.675 10.479 1.00 0.00 C ATOM 1050 C LYS A 69 -1.708 8.390 10.462 1.00 0.00 C ATOM 1051 O LYS A 69 -2.911 8.427 10.728 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.677 10.249 11.895 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.142 9.186 12.875 1.00 0.00 C ATOM 1054 CD LYS A 69 0.361 9.765 14.206 1.00 0.00 C ATOM 1055 CE LYS A 69 1.703 10.495 14.039 1.00 0.00 C ATOM 1056 NZ LYS A 69 2.236 10.964 15.345 1.00 0.00 N ATOM 0 H LYS A 69 -1.909 11.465 10.067 1.00 0.00 H new ATOM 0 HA LYS A 69 0.123 9.424 10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.018 11.087 11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.625 10.639 12.265 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.932 8.464 13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.672 8.641 12.396 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.381 10.456 14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.472 8.961 14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.425 9.827 13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.574 11.346 13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.142 11.452 15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.557 11.620 15.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.382 10.148 15.973 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.059 7.265 10.165 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.653 5.927 10.122 1.00 0.00 C ATOM 1072 C LEU A 70 -0.758 4.979 10.935 1.00 0.00 C ATOM 1073 O LEU A 70 0.221 4.444 10.407 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.821 5.454 8.662 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.670 6.357 7.751 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.597 5.848 6.312 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.135 6.357 8.171 1.00 0.00 C ATOM 0 H LEU A 70 -0.065 7.259 9.938 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.651 5.938 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.831 5.353 8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.268 4.460 8.673 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.272 7.369 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.199 6.489 5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.561 5.863 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.978 4.828 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.704 7.006 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.530 5.343 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.220 6.723 9.194 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.051 4.776 12.231 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.152 4.073 13.146 1.00 0.00 C ATOM 1091 C PRO A 71 -0.086 2.561 12.888 1.00 0.00 C ATOM 1092 O PRO A 71 0.857 1.911 13.338 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.698 4.386 14.545 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.196 4.559 14.295 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.230 5.253 12.941 1.00 0.00 C ATOM 0 HA PRO A 71 0.877 4.406 13.015 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.496 3.578 15.248 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.251 5.289 14.961 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.716 3.601 14.273 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.669 5.161 15.071 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.142 5.008 12.397 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.208 6.337 13.055 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.070 1.999 12.173 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.212 0.555 11.912 1.00 0.00 C ATOM 1105 C LYS A 72 -0.823 0.135 10.489 1.00 0.00 C ATOM 1106 O LYS A 72 -0.699 -1.060 10.219 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.638 0.129 12.257 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.817 0.260 13.774 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.165 -0.294 14.203 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.152 -0.461 15.715 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.456 -0.984 16.203 1.00 0.00 N ATOM 0 H LYS A 72 -1.813 2.551 11.746 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.500 0.034 12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.360 0.755 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.816 -0.898 11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.018 -0.275 14.287 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.739 1.307 14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.966 0.381 13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.355 -1.251 13.717 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.352 -1.143 16.003 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.940 0.497 16.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.601 -0.689 17.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.224 -0.607 15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.456 -2.023 16.149 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.609 1.101 9.592 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.184 0.870 8.205 1.00 0.00 C ATOM 1127 C LEU A 73 1.192 0.203 8.157 1.00 0.00 C ATOM 1128 O LEU A 73 2.227 0.840 8.364 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.222 2.187 7.406 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.282 1.903 5.894 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.722 1.635 5.464 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.228 3.073 5.062 1.00 0.00 C ATOM 0 H LEU A 73 -0.729 2.090 9.813 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.884 0.181 7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.089 2.775 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.662 2.783 7.635 1.00 0.00 H new ATOM 0 HG LEU A 73 0.354 1.035 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.751 1.436 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.108 0.771 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.337 2.507 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.165 2.822 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.381 3.955 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.265 3.281 5.324 1.00 0.00 H new ATOM 1144 N LYS A 74 1.180 -1.094 7.847 1.00 0.00 N ATOM 1145 CA LYS A 74 2.374 -1.899 7.595 1.00 0.00 C ATOM 1146 C LYS A 74 2.817 -1.809 6.145 1.00 0.00 C ATOM 1147 O LYS A 74 4.018 -1.850 5.902 1.00 0.00 O ATOM 1148 CB LYS A 74 2.117 -3.356 7.994 1.00 0.00 C ATOM 1149 CG LYS A 74 2.325 -3.534 9.503 1.00 0.00 C ATOM 1150 CD LYS A 74 2.144 -4.986 9.967 1.00 0.00 C ATOM 1151 CE LYS A 74 3.228 -5.905 9.387 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.102 -7.294 9.902 1.00 0.00 N ATOM 0 H LYS A 74 0.315 -1.628 7.762 1.00 0.00 H new ATOM 0 HA LYS A 74 3.184 -1.500 8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.101 -3.641 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.790 -4.015 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.327 -3.196 9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.621 -2.897 10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.176 -5.027 11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.161 -5.346 9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.156 -5.912 8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.213 -5.511 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.850 -7.887 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.195 -7.290 10.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.172 -7.678 9.640 1.00 0.00 H new ATOM 1166 N LYS A 75 1.890 -1.646 5.197 1.00 0.00 N ATOM 1167 CA LYS A 75 2.194 -1.656 3.763 1.00 0.00 C ATOM 1168 C LYS A 75 1.653 -0.438 3.016 1.00 0.00 C ATOM 1169 O LYS A 75 0.451 -0.166 3.047 1.00 0.00 O ATOM 1170 CB LYS A 75 1.695 -2.977 3.175 1.00 0.00 C ATOM 1171 CG LYS A 75 2.072 -3.107 1.688 1.00 0.00 C ATOM 1172 CD LYS A 75 2.099 -4.578 1.248 1.00 0.00 C ATOM 1173 CE LYS A 75 2.308 -4.745 -0.263 1.00 0.00 C ATOM 1174 NZ LYS A 75 3.620 -4.238 -0.733 1.00 0.00 N ATOM 0 H LYS A 75 0.902 -1.503 5.404 1.00 0.00 H new ATOM 0 HA LYS A 75 3.274 -1.584 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.121 -3.810 3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.612 -3.040 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.356 -2.556 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.049 -2.656 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.897 -5.097 1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.162 -5.055 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.221 -5.801 -0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.513 -4.221 -0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.007 -4.887 -1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.497 -3.294 -1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.277 -4.177 0.071 1.00 0.00 H new ATOM 1188 N LEU A 76 2.548 0.242 2.297 1.00 0.00 N ATOM 1189 CA LEU A 76 2.241 1.365 1.415 1.00 0.00 C ATOM 1190 C LEU A 76 2.774 1.118 -0.005 1.00 0.00 C ATOM 1191 O LEU A 76 3.982 1.084 -0.246 1.00 0.00 O ATOM 1192 CB LEU A 76 2.797 2.653 2.043 1.00 0.00 C ATOM 1193 CG LEU A 76 2.531 3.934 1.230 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.055 4.115 0.872 1.00 0.00 C ATOM 1195 CD2 LEU A 76 2.950 5.140 2.066 1.00 0.00 C ATOM 0 H LEU A 76 3.542 0.016 2.315 1.00 0.00 H new ATOM 0 HA LEU A 76 1.161 1.473 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.364 2.773 3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.873 2.541 2.176 1.00 0.00 H new ATOM 0 HG LEU A 76 3.100 3.849 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.929 5.034 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.719 3.267 0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.463 4.173 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.767 6.055 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.372 5.161 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.011 5.067 2.304 1.00 0.00 H new ATOM 1207 N GLU A 77 1.855 0.976 -0.953 1.00 0.00 N ATOM 1208 CA GLU A 77 2.138 0.878 -2.385 1.00 0.00 C ATOM 1209 C GLU A 77 2.083 2.274 -3.037 1.00 0.00 C ATOM 1210 O GLU A 77 0.997 2.805 -3.267 1.00 0.00 O ATOM 1211 CB GLU A 77 1.140 -0.102 -3.028 1.00 0.00 C ATOM 1212 CG GLU A 77 1.639 -1.549 -3.058 1.00 0.00 C ATOM 1213 CD GLU A 77 0.584 -2.536 -3.601 1.00 0.00 C ATOM 1214 OE1 GLU A 77 -0.432 -2.107 -4.203 1.00 0.00 O ATOM 1215 OE2 GLU A 77 0.781 -3.761 -3.417 1.00 0.00 O ATOM 0 H GLU A 77 0.858 0.924 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 77 3.145 0.492 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.199 -0.062 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.929 0.223 -4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.535 -1.606 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.927 -1.850 -2.051 1.00 0.00 H new ATOM 1222 N LEU A 78 3.242 2.874 -3.346 1.00 0.00 N ATOM 1223 CA LEU A 78 3.368 4.200 -3.981 1.00 0.00 C ATOM 1224 C LEU A 78 4.108 4.159 -5.331 1.00 0.00 C ATOM 1225 O LEU A 78 4.831 5.086 -5.707 1.00 0.00 O ATOM 1226 CB LEU A 78 3.966 5.214 -2.973 1.00 0.00 C ATOM 1227 CG LEU A 78 2.913 5.959 -2.136 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.619 6.845 -1.110 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.041 6.873 -3.002 1.00 0.00 C ATOM 0 H LEU A 78 4.145 2.440 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 78 2.368 4.547 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.643 4.686 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.564 5.944 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 78 2.285 5.206 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.876 7.375 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.234 6.226 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.252 7.567 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.310 7.381 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.670 7.613 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.522 6.277 -3.752 1.00 0.00 H new ATOM 1241 N SER A 79 3.873 3.105 -6.107 1.00 0.00 N ATOM 1242 CA SER A 79 4.528 2.882 -7.400 1.00 0.00 C ATOM 1243 C SER A 79 4.004 3.805 -8.510 1.00 0.00 C ATOM 1244 O SER A 79 2.860 4.259 -8.481 1.00 0.00 O ATOM 1245 CB SER A 79 4.398 1.420 -7.843 1.00 0.00 C ATOM 1246 OG SER A 79 4.835 0.536 -6.828 1.00 0.00 O ATOM 0 H SER A 79 3.213 2.369 -5.855 1.00 0.00 H new ATOM 0 HA SER A 79 5.579 3.124 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.359 1.204 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.985 1.258 -8.747 1.00 0.00 H new ATOM 0 HG SER A 79 5.763 0.273 -7.001 1.00 0.00 H new ATOM 1252 N GLU A 80 4.825 4.033 -9.539 1.00 0.00 N ATOM 1253 CA GLU A 80 4.470 4.769 -10.769 1.00 0.00 C ATOM 1254 C GLU A 80 4.062 6.245 -10.541 1.00 0.00 C ATOM 1255 O GLU A 80 3.297 6.827 -11.314 1.00 0.00 O ATOM 1256 CB GLU A 80 3.422 3.984 -11.585 1.00 0.00 C ATOM 1257 CG GLU A 80 3.724 2.492 -11.795 1.00 0.00 C ATOM 1258 CD GLU A 80 5.039 2.272 -12.567 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.070 2.516 -13.797 1.00 0.00 O ATOM 1260 OE2 GLU A 80 6.045 1.850 -11.949 1.00 0.00 O ATOM 0 H GLU A 80 5.790 3.701 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 80 5.385 4.839 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.457 4.074 -11.086 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.320 4.457 -12.562 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.784 1.995 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.902 2.029 -12.340 1.00 0.00 H new ATOM 1267 N ASN A 81 4.564 6.853 -9.464 1.00 0.00 N ATOM 1268 CA ASN A 81 4.312 8.244 -9.068 1.00 0.00 C ATOM 1269 C ASN A 81 5.471 9.183 -9.472 1.00 0.00 C ATOM 1270 O ASN A 81 6.485 8.752 -10.022 1.00 0.00 O ATOM 1271 CB ASN A 81 3.995 8.238 -7.562 1.00 0.00 C ATOM 1272 CG ASN A 81 2.610 7.673 -7.307 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.631 8.081 -7.913 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.485 6.730 -6.415 1.00 0.00 N ATOM 0 H ASN A 81 5.185 6.370 -8.814 1.00 0.00 H new ATOM 0 HA ASN A 81 3.456 8.655 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.739 7.644 -7.031 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.057 9.252 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.567 6.330 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.305 6.392 -5.911 1.00 0.00 H new ATOM 1281 N ARG A 82 5.328 10.484 -9.201 1.00 0.00 N ATOM 1282 CA ARG A 82 6.262 11.569 -9.570 1.00 0.00 C ATOM 1283 C ARG A 82 7.150 12.039 -8.403 1.00 0.00 C ATOM 1284 O ARG A 82 7.871 13.027 -8.533 1.00 0.00 O ATOM 1285 CB ARG A 82 5.447 12.734 -10.156 1.00 0.00 C ATOM 1286 CG ARG A 82 4.694 12.371 -11.447 1.00 0.00 C ATOM 1287 CD ARG A 82 3.793 13.524 -11.905 1.00 0.00 C ATOM 1288 NE ARG A 82 4.562 14.691 -12.380 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.064 15.860 -12.745 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.784 16.102 -12.735 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.853 16.820 -13.134 1.00 0.00 N ATOM 0 H ARG A 82 4.517 10.834 -8.691 1.00 0.00 H new ATOM 0 HA ARG A 82 6.957 11.179 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.729 13.075 -9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.117 13.569 -10.359 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.410 12.130 -12.233 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.091 11.478 -11.281 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.140 13.174 -12.704 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.151 13.829 -11.079 1.00 0.00 H new ATOM 0 HE ARG A 82 5.575 14.585 -12.432 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.130 15.377 -12.439 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.436 17.016 -13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.862 16.673 -13.158 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.462 17.719 -13.414 1.00 0.00 H new ATOM 1305 N ILE A 83 7.090 11.349 -7.261 1.00 0.00 N ATOM 1306 CA ILE A 83 7.804 11.682 -6.015 1.00 0.00 C ATOM 1307 C ILE A 83 9.322 11.671 -6.254 1.00 0.00 C ATOM 1308 O ILE A 83 9.846 10.721 -6.835 1.00 0.00 O ATOM 1309 CB ILE A 83 7.422 10.677 -4.903 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.901 10.627 -4.617 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.169 10.977 -3.590 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.447 9.247 -4.124 1.00 0.00 C ATOM 0 H ILE A 83 6.521 10.508 -7.170 1.00 0.00 H new ATOM 0 HA ILE A 83 7.513 12.683 -5.696 1.00 0.00 H new ATOM 0 HB ILE A 83 7.723 9.701 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.649 11.379 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.354 10.884 -5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.876 10.251 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.244 10.911 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.916 11.981 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.373 9.262 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.673 8.497 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.972 8.999 -3.202 1.00 0.00 H new ATOM 1324 N PHE A 84 10.030 12.701 -5.787 1.00 0.00 N ATOM 1325 CA PHE A 84 11.481 12.882 -5.978 1.00 0.00 C ATOM 1326 C PHE A 84 12.280 12.977 -4.661 1.00 0.00 C ATOM 1327 O PHE A 84 13.505 13.107 -4.690 1.00 0.00 O ATOM 1328 CB PHE A 84 11.712 14.099 -6.888 1.00 0.00 C ATOM 1329 CG PHE A 84 11.121 15.400 -6.372 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.831 16.184 -5.441 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.855 15.823 -6.820 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.273 17.382 -4.956 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.302 17.024 -6.340 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.009 17.803 -5.407 1.00 0.00 C ATOM 0 H PHE A 84 9.604 13.456 -5.250 1.00 0.00 H new ATOM 0 HA PHE A 84 11.869 11.984 -6.458 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.785 14.233 -7.027 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.288 13.887 -7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.805 15.865 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.308 15.224 -7.533 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.816 17.978 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.333 17.348 -6.689 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.582 18.723 -5.037 1.00 0.00 H new ATOM 1344 N GLY A 85 11.609 12.907 -3.507 1.00 0.00 N ATOM 1345 CA GLY A 85 12.204 13.009 -2.171 1.00 0.00 C ATOM 1346 C GLY A 85 11.146 13.283 -1.094 1.00 0.00 C ATOM 1347 O GLY A 85 9.968 12.976 -1.285 1.00 0.00 O ATOM 0 H GLY A 85 10.598 12.773 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.730 12.084 -1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.945 13.808 -2.164 1.00 0.00 H new ATOM 1351 N GLY A 86 11.555 13.862 0.039 1.00 0.00 N ATOM 1352 CA GLY A 86 10.647 14.250 1.133 1.00 0.00 C ATOM 1353 C GLY A 86 10.113 13.084 1.979 1.00 0.00 C ATOM 1354 O GLY A 86 9.151 13.254 2.730 1.00 0.00 O ATOM 0 H GLY A 86 12.534 14.078 0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.170 14.946 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.800 14.788 0.708 1.00 0.00 H new ATOM 1358 N LEU A 87 10.732 11.900 1.888 1.00 0.00 N ATOM 1359 CA LEU A 87 10.248 10.663 2.523 1.00 0.00 C ATOM 1360 C LEU A 87 10.373 10.650 4.063 1.00 0.00 C ATOM 1361 O LEU A 87 9.894 9.724 4.714 1.00 0.00 O ATOM 1362 CB LEU A 87 10.913 9.435 1.868 1.00 0.00 C ATOM 1363 CG LEU A 87 10.806 9.345 0.332 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.417 8.028 -0.140 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.367 9.409 -0.180 1.00 0.00 C ATOM 0 H LEU A 87 11.597 11.770 1.363 1.00 0.00 H new ATOM 0 HA LEU A 87 9.174 10.617 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.969 9.431 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.470 8.536 2.296 1.00 0.00 H new ATOM 0 HG LEU A 87 11.340 10.208 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.343 7.961 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.465 7.987 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.879 7.195 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.364 9.340 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.795 8.580 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.914 10.352 0.125 1.00 0.00 H new ATOM 1377 N ASP A 88 10.937 11.701 4.669 1.00 0.00 N ATOM 1378 CA ASP A 88 10.921 11.937 6.124 1.00 0.00 C ATOM 1379 C ASP A 88 9.494 12.102 6.676 1.00 0.00 C ATOM 1380 O ASP A 88 9.240 11.830 7.849 1.00 0.00 O ATOM 1381 CB ASP A 88 11.782 13.172 6.420 1.00 0.00 C ATOM 1382 CG ASP A 88 12.168 13.279 7.905 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.977 12.443 8.378 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.715 14.228 8.586 1.00 0.00 O ATOM 0 H ASP A 88 11.429 12.430 4.153 1.00 0.00 H new ATOM 0 HA ASP A 88 11.333 11.064 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.688 13.133 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.239 14.069 6.124 1.00 0.00 H new ATOM 1389 N MET A 89 8.536 12.456 5.812 1.00 0.00 N ATOM 1390 CA MET A 89 7.110 12.426 6.137 1.00 0.00 C ATOM 1391 C MET A 89 6.624 10.998 6.419 1.00 0.00 C ATOM 1392 O MET A 89 5.895 10.788 7.385 1.00 0.00 O ATOM 1393 CB MET A 89 6.311 13.029 4.977 1.00 0.00 C ATOM 1394 CG MET A 89 6.571 14.531 4.796 1.00 0.00 C ATOM 1395 SD MET A 89 6.192 15.598 6.222 1.00 0.00 S ATOM 1396 CE MET A 89 4.492 15.092 6.610 1.00 0.00 C ATOM 0 H MET A 89 8.732 12.773 4.863 1.00 0.00 H new ATOM 0 HA MET A 89 6.955 13.014 7.042 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.566 12.507 4.055 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.247 12.867 5.151 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.621 14.667 4.538 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.986 14.879 3.945 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.110 15.700 7.430 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.862 15.230 5.731 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.483 14.042 6.902 1.00 0.00 H new ATOM 1406 N LEU A 90 7.067 9.997 5.645 1.00 0.00 N ATOM 1407 CA LEU A 90 6.691 8.594 5.874 1.00 0.00 C ATOM 1408 C LEU A 90 7.168 8.124 7.258 1.00 0.00 C ATOM 1409 O LEU A 90 6.431 7.437 7.965 1.00 0.00 O ATOM 1410 CB LEU A 90 7.259 7.674 4.773 1.00 0.00 C ATOM 1411 CG LEU A 90 6.922 8.052 3.318 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.439 6.965 2.377 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.422 8.203 3.076 1.00 0.00 C ATOM 0 H LEU A 90 7.690 10.134 4.849 1.00 0.00 H new ATOM 0 HA LEU A 90 5.603 8.533 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.344 7.649 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.898 6.662 4.955 1.00 0.00 H new ATOM 0 HG LEU A 90 7.399 9.014 3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.201 7.232 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.519 6.872 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.966 6.015 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.247 8.470 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.921 7.261 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.026 8.986 3.723 1.00 0.00 H new ATOM 1425 N ALA A 91 8.363 8.559 7.672 1.00 0.00 N ATOM 1426 CA ALA A 91 8.947 8.234 8.969 1.00 0.00 C ATOM 1427 C ALA A 91 8.122 8.743 10.173 1.00 0.00 C ATOM 1428 O ALA A 91 8.056 8.057 11.194 1.00 0.00 O ATOM 1429 CB ALA A 91 10.377 8.777 9.010 1.00 0.00 C ATOM 0 H ALA A 91 8.959 9.158 7.101 1.00 0.00 H new ATOM 0 HA ALA A 91 8.946 7.149 9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.828 8.542 9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.963 8.318 8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.360 9.858 8.871 1.00 0.00 H new ATOM 1435 N GLU A 92 7.478 9.914 10.071 1.00 0.00 N ATOM 1436 CA GLU A 92 6.657 10.485 11.158 1.00 0.00 C ATOM 1437 C GLU A 92 5.156 10.144 11.070 1.00 0.00 C ATOM 1438 O GLU A 92 4.470 10.114 12.095 1.00 0.00 O ATOM 1439 CB GLU A 92 6.889 12.002 11.286 1.00 0.00 C ATOM 1440 CG GLU A 92 6.388 12.847 10.106 1.00 0.00 C ATOM 1441 CD GLU A 92 6.293 14.332 10.504 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.329 15.040 10.509 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.173 14.792 10.836 1.00 0.00 O ATOM 0 H GLU A 92 7.509 10.496 9.234 1.00 0.00 H new ATOM 0 HA GLU A 92 7.001 9.999 12.071 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.400 12.352 12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.957 12.180 11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.064 12.735 9.258 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.411 12.488 9.784 1.00 0.00 H new ATOM 1450 N LYS A 93 4.631 9.879 9.866 1.00 0.00 N ATOM 1451 CA LYS A 93 3.219 9.525 9.636 1.00 0.00 C ATOM 1452 C LYS A 93 2.931 8.032 9.829 1.00 0.00 C ATOM 1453 O LYS A 93 1.847 7.681 10.293 1.00 0.00 O ATOM 1454 CB LYS A 93 2.814 9.951 8.214 1.00 0.00 C ATOM 1455 CG LYS A 93 2.756 11.465 7.925 1.00 0.00 C ATOM 1456 CD LYS A 93 1.865 12.316 8.846 1.00 0.00 C ATOM 1457 CE LYS A 93 2.680 12.918 10.000 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.938 13.978 10.731 1.00 0.00 N ATOM 0 H LYS A 93 5.183 9.904 9.009 1.00 0.00 H new ATOM 0 HA LYS A 93 2.629 10.057 10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.515 9.499 7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.832 9.528 8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.771 11.859 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.412 11.602 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.399 13.115 8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.059 11.701 9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.956 12.126 10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.607 13.334 9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.532 14.351 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.697 14.748 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.065 13.578 11.131 1.00 0.00 H new ATOM 1472 N LEU A 94 3.873 7.166 9.457 1.00 0.00 N ATOM 1473 CA LEU A 94 3.705 5.707 9.362 1.00 0.00 C ATOM 1474 C LEU A 94 4.709 4.953 10.271 1.00 0.00 C ATOM 1475 O LEU A 94 5.564 4.215 9.775 1.00 0.00 O ATOM 1476 CB LEU A 94 3.826 5.305 7.875 1.00 0.00 C ATOM 1477 CG LEU A 94 3.047 6.185 6.880 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.435 5.805 5.462 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.537 6.059 7.057 1.00 0.00 C ATOM 0 H LEU A 94 4.813 7.469 9.202 1.00 0.00 H new ATOM 0 HA LEU A 94 2.719 5.420 9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.880 5.321 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.484 4.276 7.767 1.00 0.00 H new ATOM 0 HG LEU A 94 3.310 7.224 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.885 6.426 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.505 5.959 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.194 4.756 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.031 6.698 6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.237 5.023 6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.262 6.366 8.066 1.00 0.00 H new ATOM 1491 N PRO A 95 4.645 5.115 11.609 1.00 0.00 N ATOM 1492 CA PRO A 95 5.686 4.643 12.536 1.00 0.00 C ATOM 1493 C PRO A 95 5.929 3.122 12.548 1.00 0.00 C ATOM 1494 O PRO A 95 7.030 2.693 12.897 1.00 0.00 O ATOM 1495 CB PRO A 95 5.246 5.149 13.917 1.00 0.00 C ATOM 1496 CG PRO A 95 3.731 5.304 13.787 1.00 0.00 C ATOM 1497 CD PRO A 95 3.582 5.782 12.346 1.00 0.00 C ATOM 0 HA PRO A 95 6.652 5.033 12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.509 4.442 14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.724 6.096 14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.209 4.363 13.961 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.332 6.026 14.499 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.602 5.523 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.677 6.866 12.279 1.00 0.00 H new ATOM 1505 N ASN A 96 4.942 2.306 12.154 1.00 0.00 N ATOM 1506 CA ASN A 96 5.029 0.837 12.115 1.00 0.00 C ATOM 1507 C ASN A 96 5.074 0.259 10.680 1.00 0.00 C ATOM 1508 O ASN A 96 4.758 -0.913 10.470 1.00 0.00 O ATOM 1509 CB ASN A 96 3.915 0.233 12.989 1.00 0.00 C ATOM 1510 CG ASN A 96 4.043 0.623 14.453 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.010 0.300 15.129 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.080 1.329 14.997 1.00 0.00 N ATOM 0 H ASN A 96 4.036 2.657 11.845 1.00 0.00 H new ATOM 0 HA ASN A 96 5.989 0.541 12.539 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.946 0.561 12.613 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.940 -0.853 12.903 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.141 1.605 15.977 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.271 1.602 14.440 1.00 0.00 H new ATOM 1519 N LEU A 97 5.466 1.063 9.685 1.00 0.00 N ATOM 1520 CA LEU A 97 5.595 0.644 8.285 1.00 0.00 C ATOM 1521 C LEU A 97 6.690 -0.426 8.119 1.00 0.00 C ATOM 1522 O LEU A 97 7.840 -0.216 8.508 1.00 0.00 O ATOM 1523 CB LEU A 97 5.889 1.899 7.443 1.00 0.00 C ATOM 1524 CG LEU A 97 5.876 1.693 5.920 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.451 1.524 5.393 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.478 2.917 5.233 1.00 0.00 C ATOM 0 H LEU A 97 5.707 2.043 9.834 1.00 0.00 H new ATOM 0 HA LEU A 97 4.669 0.182 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.155 2.664 7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.866 2.288 7.731 1.00 0.00 H new ATOM 0 HG LEU A 97 6.453 0.794 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.477 1.380 4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.990 0.656 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.869 2.415 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.468 2.770 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.891 3.801 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.505 3.056 5.571 1.00 0.00 H new ATOM 1538 N THR A 98 6.332 -1.557 7.509 1.00 0.00 N ATOM 1539 CA THR A 98 7.227 -2.698 7.237 1.00 0.00 C ATOM 1540 C THR A 98 7.493 -2.920 5.754 1.00 0.00 C ATOM 1541 O THR A 98 8.580 -3.377 5.405 1.00 0.00 O ATOM 1542 CB THR A 98 6.698 -4.005 7.844 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.373 -4.280 7.455 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.689 -3.935 9.362 1.00 0.00 C ATOM 0 H THR A 98 5.381 -1.716 7.177 1.00 0.00 H new ATOM 0 HA THR A 98 8.168 -2.427 7.715 1.00 0.00 H new ATOM 0 HB THR A 98 7.367 -4.785 7.481 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.372 -4.688 6.564 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.310 -4.873 9.767 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.703 -3.767 9.724 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.047 -3.115 9.685 1.00 0.00 H new ATOM 1552 N HIS A 99 6.549 -2.566 4.883 1.00 0.00 N ATOM 1553 CA HIS A 99 6.625 -2.778 3.437 1.00 0.00 C ATOM 1554 C HIS A 99 6.351 -1.474 2.673 1.00 0.00 C ATOM 1555 O HIS A 99 5.312 -0.842 2.871 1.00 0.00 O ATOM 1556 CB HIS A 99 5.626 -3.874 3.026 1.00 0.00 C ATOM 1557 CG HIS A 99 5.908 -5.243 3.603 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.601 -5.654 4.902 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.429 -6.306 2.922 1.00 0.00 C ATOM 1560 CE1 HIS A 99 5.949 -6.949 4.975 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.457 -7.366 3.804 1.00 0.00 N ATOM 0 H HIS A 99 5.684 -2.110 5.172 1.00 0.00 H new ATOM 0 HA HIS A 99 7.634 -3.101 3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.626 -3.566 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.618 -3.949 1.939 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.756 -6.315 1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.836 -7.568 5.853 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.803 -8.304 3.602 1.00 0.00 H new ATOM 1569 N LEU A 100 7.254 -1.072 1.775 1.00 0.00 N ATOM 1570 CA LEU A 100 7.144 0.183 1.021 1.00 0.00 C ATOM 1571 C LEU A 100 7.563 0.003 -0.447 1.00 0.00 C ATOM 1572 O LEU A 100 8.689 -0.388 -0.737 1.00 0.00 O ATOM 1573 CB LEU A 100 7.993 1.244 1.748 1.00 0.00 C ATOM 1574 CG LEU A 100 8.010 2.640 1.100 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.625 3.281 0.980 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.905 3.569 1.920 1.00 0.00 C ATOM 0 H LEU A 100 8.089 -1.611 1.548 1.00 0.00 H new ATOM 0 HA LEU A 100 6.105 0.511 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.624 1.341 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.019 0.881 1.813 1.00 0.00 H new ATOM 0 HG LEU A 100 8.390 2.502 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.717 4.262 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.983 2.648 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.187 3.390 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.918 4.558 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.518 3.644 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.918 3.168 1.947 1.00 0.00 H new ATOM 1588 N ASN A 101 6.679 0.322 -1.388 1.00 0.00 N ATOM 1589 CA ASN A 101 6.976 0.270 -2.824 1.00 0.00 C ATOM 1590 C ASN A 101 7.229 1.699 -3.340 1.00 0.00 C ATOM 1591 O ASN A 101 6.328 2.539 -3.257 1.00 0.00 O ATOM 1592 CB ASN A 101 5.812 -0.417 -3.556 1.00 0.00 C ATOM 1593 CG ASN A 101 5.428 -1.763 -2.962 1.00 0.00 C ATOM 1594 OD1 ASN A 101 4.659 -1.870 -2.014 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.952 -2.838 -3.492 1.00 0.00 N ATOM 0 H ASN A 101 5.728 0.627 -1.178 1.00 0.00 H new ATOM 0 HA ASN A 101 7.876 -0.314 -3.014 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.943 0.241 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.083 -0.555 -4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.720 -3.757 -3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.593 -2.757 -4.281 1.00 0.00 H new ATOM 1602 N LEU A 102 8.430 1.975 -3.862 1.00 0.00 N ATOM 1603 CA LEU A 102 8.831 3.273 -4.435 1.00 0.00 C ATOM 1604 C LEU A 102 9.207 3.174 -5.926 1.00 0.00 C ATOM 1605 O LEU A 102 9.710 4.130 -6.511 1.00 0.00 O ATOM 1606 CB LEU A 102 9.955 3.944 -3.623 1.00 0.00 C ATOM 1607 CG LEU A 102 9.685 4.156 -2.130 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.937 4.719 -1.463 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.530 5.131 -1.881 1.00 0.00 C ATOM 0 H LEU A 102 9.176 1.281 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 102 7.950 3.912 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.857 3.340 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.169 4.914 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 102 9.414 3.187 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.746 4.870 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.762 4.018 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.198 5.672 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.378 5.248 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.770 6.099 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.620 4.741 -2.336 1.00 0.00 H new ATOM 1621 N SER A 103 8.960 2.032 -6.560 1.00 0.00 N ATOM 1622 CA SER A 103 9.171 1.785 -7.990 1.00 0.00 C ATOM 1623 C SER A 103 8.536 2.842 -8.908 1.00 0.00 C ATOM 1624 O SER A 103 7.479 3.411 -8.627 1.00 0.00 O ATOM 1625 CB SER A 103 8.686 0.377 -8.359 1.00 0.00 C ATOM 1626 OG SER A 103 7.554 -0.037 -7.610 1.00 0.00 O ATOM 0 H SER A 103 8.591 1.215 -6.073 1.00 0.00 H new ATOM 0 HA SER A 103 10.245 1.861 -8.159 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.441 0.350 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.498 -0.333 -8.201 1.00 0.00 H new ATOM 0 HG SER A 103 7.845 -0.371 -6.736 1.00 0.00 H new ATOM 1632 N GLY A 104 9.210 3.163 -10.013 1.00 0.00 N ATOM 1633 CA GLY A 104 8.789 4.162 -10.999 1.00 0.00 C ATOM 1634 C GLY A 104 8.778 5.621 -10.512 1.00 0.00 C ATOM 1635 O GLY A 104 8.445 6.508 -11.299 1.00 0.00 O ATOM 0 H GLY A 104 10.096 2.719 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.449 4.092 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.787 3.906 -11.342 1.00 0.00 H new ATOM 1639 N ASN A 105 9.133 5.892 -9.247 1.00 0.00 N ATOM 1640 CA ASN A 105 9.279 7.244 -8.701 1.00 0.00 C ATOM 1641 C ASN A 105 10.482 7.975 -9.347 1.00 0.00 C ATOM 1642 O ASN A 105 11.358 7.365 -9.966 1.00 0.00 O ATOM 1643 CB ASN A 105 9.399 7.172 -7.164 1.00 0.00 C ATOM 1644 CG ASN A 105 8.143 6.757 -6.398 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.935 7.171 -5.271 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.267 5.942 -6.940 1.00 0.00 N ATOM 0 H ASN A 105 9.330 5.161 -8.564 1.00 0.00 H new ATOM 0 HA ASN A 105 8.392 7.829 -8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.196 6.471 -6.917 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.712 8.151 -6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.434 5.669 -6.419 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.420 5.583 -7.882 1.00 0.00 H new ATOM 1653 N LYS A 106 10.567 9.295 -9.151 1.00 0.00 N ATOM 1654 CA LYS A 106 11.640 10.175 -9.662 1.00 0.00 C ATOM 1655 C LYS A 106 12.843 10.247 -8.704 1.00 0.00 C ATOM 1656 O LYS A 106 13.561 11.246 -8.654 1.00 0.00 O ATOM 1657 CB LYS A 106 11.059 11.562 -10.009 1.00 0.00 C ATOM 1658 CG LYS A 106 9.915 11.542 -11.039 1.00 0.00 C ATOM 1659 CD LYS A 106 10.264 10.948 -12.414 1.00 0.00 C ATOM 1660 CE LYS A 106 11.397 11.716 -13.110 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.661 11.184 -14.474 1.00 0.00 N ATOM 0 H LYS A 106 9.867 9.806 -8.613 1.00 0.00 H new ATOM 0 HA LYS A 106 12.036 9.742 -10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.696 12.028 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.862 12.192 -10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.084 10.975 -10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.564 12.564 -11.184 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.556 9.905 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.377 10.959 -13.048 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.135 12.772 -13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.305 11.649 -12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.432 11.726 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.935 10.183 -14.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.801 11.271 -15.053 1.00 0.00 H new ATOM 1675 N LEU A 107 13.051 9.188 -7.922 1.00 0.00 N ATOM 1676 CA LEU A 107 14.144 9.048 -6.960 1.00 0.00 C ATOM 1677 C LEU A 107 15.460 8.829 -7.712 1.00 0.00 C ATOM 1678 O LEU A 107 15.590 7.878 -8.482 1.00 0.00 O ATOM 1679 CB LEU A 107 13.821 7.903 -5.978 1.00 0.00 C ATOM 1680 CG LEU A 107 12.523 8.129 -5.179 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.181 6.903 -4.338 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.620 9.346 -4.260 1.00 0.00 C ATOM 0 H LEU A 107 12.439 8.372 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 107 14.256 9.958 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.738 6.970 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.652 7.786 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 107 11.736 8.307 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.261 7.087 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.045 6.041 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.993 6.704 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.683 9.467 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.435 9.202 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.811 10.238 -4.856 1.00 0.00 H new ATOM 1694 N LYS A 108 16.417 9.736 -7.503 1.00 0.00 N ATOM 1695 CA LYS A 108 17.670 9.860 -8.271 1.00 0.00 C ATOM 1696 C LYS A 108 18.920 9.498 -7.463 1.00 0.00 C ATOM 1697 O LYS A 108 19.959 9.185 -8.041 1.00 0.00 O ATOM 1698 CB LYS A 108 17.704 11.326 -8.759 1.00 0.00 C ATOM 1699 CG LYS A 108 18.893 11.728 -9.648 1.00 0.00 C ATOM 1700 CD LYS A 108 19.041 13.256 -9.787 1.00 0.00 C ATOM 1701 CE LYS A 108 17.804 14.008 -10.304 1.00 0.00 C ATOM 1702 NZ LYS A 108 17.570 13.790 -11.754 1.00 0.00 N ATOM 0 H LYS A 108 16.342 10.436 -6.765 1.00 0.00 H new ATOM 0 HA LYS A 108 17.683 9.150 -9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.784 11.523 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.697 11.977 -7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.811 11.315 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.767 11.288 -10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.310 13.665 -8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.874 13.461 -10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.926 13.684 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.926 15.075 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.745 14.345 -12.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.409 14.092 -12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.392 12.780 -11.929 1.00 0.00 H new ATOM 1716 N ASP A 109 18.824 9.505 -6.136 1.00 0.00 N ATOM 1717 CA ASP A 109 19.962 9.321 -5.234 1.00 0.00 C ATOM 1718 C ASP A 109 19.630 8.501 -3.986 1.00 0.00 C ATOM 1719 O ASP A 109 18.480 8.390 -3.565 1.00 0.00 O ATOM 1720 CB ASP A 109 20.474 10.689 -4.775 1.00 0.00 C ATOM 1721 CG ASP A 109 22.010 10.765 -4.768 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.643 9.921 -4.091 1.00 0.00 O ATOM 1723 OD2 ASP A 109 22.578 11.658 -5.439 1.00 0.00 O ATOM 0 H ASP A 109 17.939 9.641 -5.647 1.00 0.00 H new ATOM 0 HA ASP A 109 20.713 8.772 -5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 109 20.077 11.462 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.098 10.898 -3.774 1.00 0.00 H new ATOM 1728 N ILE A 110 20.684 8.037 -3.325 1.00 0.00 N ATOM 1729 CA ILE A 110 20.651 7.379 -2.021 1.00 0.00 C ATOM 1730 C ILE A 110 20.211 8.353 -0.909 1.00 0.00 C ATOM 1731 O ILE A 110 19.532 7.954 0.038 1.00 0.00 O ATOM 1732 CB ILE A 110 22.068 6.827 -1.759 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.532 5.822 -2.835 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.209 6.205 -0.366 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.637 4.591 -3.037 1.00 0.00 C ATOM 0 H ILE A 110 21.630 8.112 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 110 19.919 6.571 -2.019 1.00 0.00 H new ATOM 0 HB ILE A 110 22.722 7.697 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.611 6.349 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.534 5.480 -2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.225 5.833 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.998 6.959 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.504 5.380 -0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.061 3.957 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.575 4.029 -2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.638 4.912 -3.334 1.00 0.00 H new ATOM 1747 N SER A 111 20.528 9.647 -1.034 1.00 0.00 N ATOM 1748 CA SER A 111 20.135 10.689 -0.068 1.00 0.00 C ATOM 1749 C SER A 111 18.618 10.902 0.034 1.00 0.00 C ATOM 1750 O SER A 111 18.123 11.340 1.074 1.00 0.00 O ATOM 1751 CB SER A 111 20.810 12.015 -0.426 1.00 0.00 C ATOM 1752 OG SER A 111 20.459 12.427 -1.737 1.00 0.00 O ATOM 0 H SER A 111 21.072 10.008 -1.818 1.00 0.00 H new ATOM 0 HA SER A 111 20.468 10.335 0.908 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.516 12.782 0.291 1.00 0.00 H new ATOM 0 HB3 SER A 111 21.892 11.908 -0.352 1.00 0.00 H new ATOM 0 HG SER A 111 20.901 13.277 -1.942 1.00 0.00 H new ATOM 1758 N THR A 112 17.856 10.527 -0.998 1.00 0.00 N ATOM 1759 CA THR A 112 16.380 10.495 -0.947 1.00 0.00 C ATOM 1760 C THR A 112 15.826 9.370 -0.061 1.00 0.00 C ATOM 1761 O THR A 112 14.671 9.435 0.363 1.00 0.00 O ATOM 1762 CB THR A 112 15.736 10.378 -2.338 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.968 9.132 -2.953 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.157 11.480 -3.307 1.00 0.00 C ATOM 0 H THR A 112 18.240 10.235 -1.897 1.00 0.00 H new ATOM 0 HA THR A 112 16.112 11.455 -0.505 1.00 0.00 H new ATOM 0 HB THR A 112 14.671 10.485 -2.132 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.929 9.018 -3.108 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.662 11.330 -4.266 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.873 12.450 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.237 11.448 -3.447 1.00 0.00 H new ATOM 1772 N LEU A 113 16.648 8.361 0.250 1.00 0.00 N ATOM 1773 CA LEU A 113 16.284 7.145 0.983 1.00 0.00 C ATOM 1774 C LEU A 113 16.791 7.184 2.434 1.00 0.00 C ATOM 1775 O LEU A 113 16.268 6.479 3.289 1.00 0.00 O ATOM 1776 CB LEU A 113 16.833 5.928 0.215 1.00 0.00 C ATOM 1777 CG LEU A 113 16.459 5.897 -1.283 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.192 4.752 -1.969 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.960 5.717 -1.499 1.00 0.00 C ATOM 0 H LEU A 113 17.633 8.372 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 113 15.198 7.070 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.919 5.916 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.463 5.018 0.688 1.00 0.00 H new ATOM 0 HG LEU A 113 16.752 6.856 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.927 4.732 -3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.268 4.896 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.907 3.808 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.746 5.701 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.638 4.777 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.423 6.544 -1.033 1.00 0.00 H new ATOM 1791 N GLU A 114 17.750 8.068 2.725 1.00 0.00 N ATOM 1792 CA GLU A 114 18.236 8.432 4.063 1.00 0.00 C ATOM 1793 C GLU A 114 17.140 8.550 5.133 1.00 0.00 C ATOM 1794 O GLU A 114 17.283 7.890 6.159 1.00 0.00 O ATOM 1795 CB GLU A 114 19.038 9.746 3.954 1.00 0.00 C ATOM 1796 CG GLU A 114 20.330 9.715 4.765 1.00 0.00 C ATOM 1797 CD GLU A 114 20.984 11.110 4.817 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.724 11.475 3.870 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.770 11.846 5.810 1.00 0.00 O ATOM 0 H GLU A 114 18.238 8.580 1.990 1.00 0.00 H new ATOM 0 HA GLU A 114 18.868 7.613 4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.275 9.937 2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.418 10.575 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.120 9.370 5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 114 21.024 9.000 4.323 1.00 0.00 H new ATOM 1806 N PRO A 115 16.022 9.282 4.943 1.00 0.00 N ATOM 1807 CA PRO A 115 14.990 9.385 5.978 1.00 0.00 C ATOM 1808 C PRO A 115 14.282 8.063 6.326 1.00 0.00 C ATOM 1809 O PRO A 115 13.653 7.970 7.380 1.00 0.00 O ATOM 1810 CB PRO A 115 14.004 10.425 5.452 1.00 0.00 C ATOM 1811 CG PRO A 115 14.185 10.377 3.940 1.00 0.00 C ATOM 1812 CD PRO A 115 15.680 10.134 3.810 1.00 0.00 C ATOM 0 HA PRO A 115 15.450 9.669 6.924 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.980 10.185 5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.222 11.417 5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.600 9.578 3.484 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.880 11.308 3.462 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.921 9.649 2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.236 11.071 3.838 1.00 0.00 H new ATOM 1820 N LEU A 116 14.400 7.011 5.510 1.00 0.00 N ATOM 1821 CA LEU A 116 13.813 5.700 5.812 1.00 0.00 C ATOM 1822 C LEU A 116 14.553 4.959 6.945 1.00 0.00 C ATOM 1823 O LEU A 116 13.993 4.019 7.510 1.00 0.00 O ATOM 1824 CB LEU A 116 13.721 4.855 4.528 1.00 0.00 C ATOM 1825 CG LEU A 116 12.921 5.493 3.373 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.976 4.580 2.147 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.453 5.726 3.740 1.00 0.00 C ATOM 0 H LEU A 116 14.904 7.043 4.624 1.00 0.00 H new ATOM 0 HA LEU A 116 12.804 5.867 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.732 4.647 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.267 3.896 4.776 1.00 0.00 H new ATOM 0 HG LEU A 116 13.377 6.460 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.411 5.031 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.013 4.446 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.543 3.611 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.934 6.176 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.984 4.774 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.394 6.394 4.599 1.00 0.00 H new ATOM 1839 N LYS A 117 15.766 5.386 7.347 1.00 0.00 N ATOM 1840 CA LYS A 117 16.495 4.786 8.486 1.00 0.00 C ATOM 1841 C LYS A 117 15.888 5.128 9.858 1.00 0.00 C ATOM 1842 O LYS A 117 16.209 4.466 10.846 1.00 0.00 O ATOM 1843 CB LYS A 117 17.996 5.116 8.399 1.00 0.00 C ATOM 1844 CG LYS A 117 18.350 6.558 8.783 1.00 0.00 C ATOM 1845 CD LYS A 117 19.698 7.004 8.207 1.00 0.00 C ATOM 1846 CE LYS A 117 20.889 6.218 8.770 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.194 6.577 10.183 1.00 0.00 N ATOM 0 H LYS A 117 16.267 6.151 6.896 1.00 0.00 H new ATOM 0 HA LYS A 117 16.382 3.705 8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.544 4.434 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.338 4.929 7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.567 7.228 8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.376 6.646 9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.677 6.891 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.841 8.064 8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.678 5.151 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.768 6.406 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.006 6.019 10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.423 7.590 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.366 6.374 10.779 1.00 0.00 H new ATOM 1861 N LYS A 118 14.980 6.116 9.920 1.00 0.00 N ATOM 1862 CA LYS A 118 14.166 6.429 11.113 1.00 0.00 C ATOM 1863 C LYS A 118 13.223 5.271 11.483 1.00 0.00 C ATOM 1864 O LYS A 118 13.026 4.988 12.665 1.00 0.00 O ATOM 1865 CB LYS A 118 13.310 7.687 10.884 1.00 0.00 C ATOM 1866 CG LYS A 118 14.020 9.018 11.155 1.00 0.00 C ATOM 1867 CD LYS A 118 14.937 9.476 10.014 1.00 0.00 C ATOM 1868 CE LYS A 118 15.681 10.757 10.394 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.775 11.937 10.457 1.00 0.00 N ATOM 0 H LYS A 118 14.785 6.732 9.131 1.00 0.00 H new ATOM 0 HA LYS A 118 14.870 6.596 11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.958 7.685 9.852 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.428 7.628 11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.270 9.788 11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.610 8.925 12.067 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.655 8.689 9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.347 9.647 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.165 10.621 11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.470 10.946 9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.342 12.809 10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.159 11.947 9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.190 11.880 11.315 1.00 0.00 H new ATOM 1883 N LEU A 119 12.632 4.617 10.476 1.00 0.00 N ATOM 1884 CA LEU A 119 11.661 3.532 10.631 1.00 0.00 C ATOM 1885 C LEU A 119 12.340 2.218 10.995 1.00 0.00 C ATOM 1886 O LEU A 119 12.708 1.422 10.131 1.00 0.00 O ATOM 1887 CB LEU A 119 10.835 3.381 9.340 1.00 0.00 C ATOM 1888 CG LEU A 119 9.956 4.584 8.983 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.369 4.384 7.589 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.829 4.715 10.010 1.00 0.00 C ATOM 0 H LEU A 119 12.824 4.837 9.499 1.00 0.00 H new ATOM 0 HA LEU A 119 10.993 3.788 11.453 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.517 3.191 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.198 2.502 9.436 1.00 0.00 H new ATOM 0 HG LEU A 119 10.556 5.494 8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.743 5.238 7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.177 4.295 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.767 3.476 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.203 5.571 9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.224 3.808 10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.256 4.859 11.002 1.00 0.00 H new ATOM 1902 N GLU A 120 12.421 1.948 12.295 1.00 0.00 N ATOM 1903 CA GLU A 120 12.995 0.711 12.837 1.00 0.00 C ATOM 1904 C GLU A 120 12.224 -0.570 12.442 1.00 0.00 C ATOM 1905 O GLU A 120 12.696 -1.682 12.688 1.00 0.00 O ATOM 1906 CB GLU A 120 13.163 0.835 14.362 1.00 0.00 C ATOM 1907 CG GLU A 120 11.835 0.927 15.130 1.00 0.00 C ATOM 1908 CD GLU A 120 12.087 1.058 16.645 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.205 0.017 17.339 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.166 2.201 17.158 1.00 0.00 O ATOM 0 H GLU A 120 12.086 2.588 13.015 1.00 0.00 H new ATOM 0 HA GLU A 120 13.976 0.591 12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.723 -0.026 14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.760 1.720 14.581 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.264 1.785 14.776 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.233 0.040 14.932 1.00 0.00 H new ATOM 1917 N CYS A 121 11.056 -0.418 11.806 1.00 0.00 N ATOM 1918 CA CYS A 121 10.198 -1.508 11.342 1.00 0.00 C ATOM 1919 C CYS A 121 10.401 -1.861 9.856 1.00 0.00 C ATOM 1920 O CYS A 121 10.011 -2.954 9.444 1.00 0.00 O ATOM 1921 CB CYS A 121 8.733 -1.122 11.611 1.00 0.00 C ATOM 1922 SG CYS A 121 8.438 -0.917 13.394 1.00 0.00 S ATOM 0 H CYS A 121 10.671 0.502 11.594 1.00 0.00 H new ATOM 0 HA CYS A 121 10.472 -2.406 11.895 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.494 -0.195 11.089 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.070 -1.891 11.214 1.00 0.00 H new ATOM 0 HG CYS A 121 7.164 -1.012 13.637 1.00 0.00 H new ATOM 1928 N LEU A 122 10.992 -0.977 9.040 1.00 0.00 N ATOM 1929 CA LEU A 122 11.020 -1.138 7.582 1.00 0.00 C ATOM 1930 C LEU A 122 11.835 -2.375 7.161 1.00 0.00 C ATOM 1931 O LEU A 122 13.056 -2.420 7.306 1.00 0.00 O ATOM 1932 CB LEU A 122 11.505 0.163 6.921 1.00 0.00 C ATOM 1933 CG LEU A 122 11.381 0.147 5.385 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.927 0.074 4.912 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.000 1.419 4.817 1.00 0.00 C ATOM 0 H LEU A 122 11.462 -0.134 9.371 1.00 0.00 H new ATOM 0 HA LEU A 122 10.007 -1.325 7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.930 1.000 7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.546 0.335 7.193 1.00 0.00 H new ATOM 0 HG LEU A 122 11.899 -0.745 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.899 0.066 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.465 -0.837 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.380 0.941 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.914 1.412 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.477 2.288 5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.052 1.468 5.098 1.00 0.00 H new ATOM 1947 N LYS A 123 11.133 -3.375 6.624 1.00 0.00 N ATOM 1948 CA LYS A 123 11.615 -4.735 6.347 1.00 0.00 C ATOM 1949 C LYS A 123 11.765 -5.011 4.851 1.00 0.00 C ATOM 1950 O LYS A 123 12.713 -5.692 4.465 1.00 0.00 O ATOM 1951 CB LYS A 123 10.649 -5.691 7.075 1.00 0.00 C ATOM 1952 CG LYS A 123 10.872 -7.198 6.870 1.00 0.00 C ATOM 1953 CD LYS A 123 10.091 -7.758 5.666 1.00 0.00 C ATOM 1954 CE LYS A 123 10.128 -9.289 5.598 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.378 -9.921 6.712 1.00 0.00 N ATOM 0 H LYS A 123 10.157 -3.253 6.354 1.00 0.00 H new ATOM 0 HA LYS A 123 12.627 -4.883 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.707 -5.482 8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.634 -5.453 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.936 -7.387 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.572 -7.731 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.054 -7.426 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.506 -7.347 4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.708 -9.618 4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.164 -9.627 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.257 -10.936 6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.906 -9.799 7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.444 -9.472 6.801 1.00 0.00 H new ATOM 1969 N SER A 124 10.883 -4.458 4.017 1.00 0.00 N ATOM 1970 CA SER A 124 10.918 -4.588 2.555 1.00 0.00 C ATOM 1971 C SER A 124 10.714 -3.248 1.844 1.00 0.00 C ATOM 1972 O SER A 124 9.879 -2.435 2.250 1.00 0.00 O ATOM 1973 CB SER A 124 9.866 -5.593 2.088 1.00 0.00 C ATOM 1974 OG SER A 124 10.118 -5.928 0.739 1.00 0.00 O ATOM 0 H SER A 124 10.102 -3.891 4.347 1.00 0.00 H new ATOM 0 HA SER A 124 11.912 -4.948 2.290 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.897 -6.487 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.867 -5.168 2.190 1.00 0.00 H new ATOM 0 HG SER A 124 9.448 -6.574 0.432 1.00 0.00 H new ATOM 1980 N LEU A 125 11.476 -3.035 0.772 1.00 0.00 N ATOM 1981 CA LEU A 125 11.517 -1.801 -0.028 1.00 0.00 C ATOM 1982 C LEU A 125 11.599 -2.126 -1.536 1.00 0.00 C ATOM 1983 O LEU A 125 12.132 -3.178 -1.890 1.00 0.00 O ATOM 1984 CB LEU A 125 12.720 -0.970 0.465 1.00 0.00 C ATOM 1985 CG LEU A 125 12.885 0.438 -0.137 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.678 1.332 0.150 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.110 1.116 0.480 1.00 0.00 C ATOM 0 H LEU A 125 12.113 -3.748 0.417 1.00 0.00 H new ATOM 0 HA LEU A 125 10.603 -1.221 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.643 -0.870 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.630 -1.535 0.261 1.00 0.00 H new ATOM 0 HG LEU A 125 12.990 0.313 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.839 2.315 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.782 0.883 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.551 1.437 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.227 2.113 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.977 1.196 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.000 0.523 0.267 1.00 0.00 H new ATOM 1999 N ASP A 126 11.127 -1.262 -2.446 1.00 0.00 N ATOM 2000 CA ASP A 126 11.414 -1.416 -3.885 1.00 0.00 C ATOM 2001 C ASP A 126 11.716 -0.098 -4.611 1.00 0.00 C ATOM 2002 O ASP A 126 11.250 0.965 -4.205 1.00 0.00 O ATOM 2003 CB ASP A 126 10.391 -2.311 -4.610 1.00 0.00 C ATOM 2004 CG ASP A 126 9.030 -1.732 -5.017 1.00 0.00 C ATOM 2005 OD1 ASP A 126 8.891 -0.515 -5.264 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.090 -2.538 -5.181 1.00 0.00 O ATOM 0 H ASP A 126 10.549 -0.454 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 126 12.357 -1.961 -3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.869 -2.686 -5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.200 -3.172 -3.970 1.00 0.00 H new ATOM 2011 N LEU A 127 12.550 -0.183 -5.654 1.00 0.00 N ATOM 2012 CA LEU A 127 13.110 0.933 -6.428 1.00 0.00 C ATOM 2013 C LEU A 127 13.120 0.646 -7.947 1.00 0.00 C ATOM 2014 O LEU A 127 13.826 1.332 -8.689 1.00 0.00 O ATOM 2015 CB LEU A 127 14.543 1.240 -5.928 1.00 0.00 C ATOM 2016 CG LEU A 127 14.675 1.712 -4.469 1.00 0.00 C ATOM 2017 CD1 LEU A 127 16.157 1.822 -4.105 1.00 0.00 C ATOM 2018 CD2 LEU A 127 14.041 3.085 -4.241 1.00 0.00 C ATOM 0 H LEU A 127 12.872 -1.086 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 127 12.470 1.802 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.147 0.341 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.973 2.005 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 127 14.158 0.980 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.254 2.156 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.633 0.848 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.642 2.541 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.161 3.372 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.530 3.822 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.980 3.041 -4.485 1.00 0.00 H new ATOM 2030 N PHE A 128 12.367 -0.350 -8.438 1.00 0.00 N ATOM 2031 CA PHE A 128 12.347 -0.721 -9.865 1.00 0.00 C ATOM 2032 C PHE A 128 12.153 0.510 -10.772 1.00 0.00 C ATOM 2033 O PHE A 128 11.267 1.329 -10.527 1.00 0.00 O ATOM 2034 CB PHE A 128 11.230 -1.735 -10.169 1.00 0.00 C ATOM 2035 CG PHE A 128 11.262 -3.050 -9.412 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.133 -4.076 -9.827 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.359 -3.288 -8.355 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.089 -5.335 -9.201 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.324 -4.543 -7.723 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.182 -5.569 -8.152 1.00 0.00 C ATOM 0 H PHE A 128 11.754 -0.923 -7.858 1.00 0.00 H new ATOM 0 HA PHE A 128 13.316 -1.174 -10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.273 -1.253 -9.969 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.258 -1.958 -11.235 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.836 -3.896 -10.627 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.692 -2.503 -8.030 1.00 0.00 H new ATOM 0 HE1 PHE A 128 12.752 -6.123 -9.526 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.638 -4.718 -6.908 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.145 -6.538 -7.676 1.00 0.00 H new ATOM 2050 N ASN A 129 12.968 0.639 -11.823 1.00 0.00 N ATOM 2051 CA ASN A 129 12.925 1.743 -12.796 1.00 0.00 C ATOM 2052 C ASN A 129 13.060 3.169 -12.184 1.00 0.00 C ATOM 2053 O ASN A 129 12.601 4.145 -12.785 1.00 0.00 O ATOM 2054 CB ASN A 129 11.699 1.546 -13.720 1.00 0.00 C ATOM 2055 CG ASN A 129 11.925 2.018 -15.149 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.027 1.231 -16.081 1.00 0.00 O ATOM 2057 ND2 ASN A 129 12.009 3.307 -15.381 1.00 0.00 N ATOM 0 H ASN A 129 13.700 -0.041 -12.030 1.00 0.00 H new ATOM 0 HA ASN A 129 13.827 1.692 -13.406 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.432 0.489 -13.734 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.849 2.084 -13.300 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.158 3.645 -16.332 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.925 3.970 -14.611 1.00 0.00 H new ATOM 2064 N CYS A 130 13.685 3.318 -11.009 1.00 0.00 N ATOM 2065 CA CYS A 130 14.024 4.631 -10.436 1.00 0.00 C ATOM 2066 C CYS A 130 15.395 5.103 -10.946 1.00 0.00 C ATOM 2067 O CYS A 130 16.280 4.291 -11.210 1.00 0.00 O ATOM 2068 CB CYS A 130 13.975 4.568 -8.904 1.00 0.00 C ATOM 2069 SG CYS A 130 12.280 4.212 -8.383 1.00 0.00 S ATOM 0 H CYS A 130 13.971 2.531 -10.426 1.00 0.00 H new ATOM 0 HA CYS A 130 13.286 5.364 -10.761 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.652 3.796 -8.537 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.309 5.514 -8.477 1.00 0.00 H new ATOM 0 HG CYS A 130 12.228 4.155 -7.085 1.00 0.00 H new ATOM 2075 N GLU A 131 15.622 6.411 -11.058 1.00 0.00 N ATOM 2076 CA GLU A 131 16.872 6.942 -11.626 1.00 0.00 C ATOM 2077 C GLU A 131 18.110 6.632 -10.757 1.00 0.00 C ATOM 2078 O GLU A 131 19.194 6.382 -11.286 1.00 0.00 O ATOM 2079 CB GLU A 131 16.695 8.441 -11.897 1.00 0.00 C ATOM 2080 CG GLU A 131 17.855 9.019 -12.720 1.00 0.00 C ATOM 2081 CD GLU A 131 17.486 10.372 -13.354 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.982 11.266 -12.635 1.00 0.00 O ATOM 2083 OE2 GLU A 131 17.714 10.559 -14.573 1.00 0.00 O ATOM 0 H GLU A 131 14.959 7.128 -10.764 1.00 0.00 H new ATOM 0 HA GLU A 131 17.071 6.434 -12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.757 8.605 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.622 8.974 -10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.728 9.143 -12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.132 8.314 -13.504 1.00 0.00 H new ATOM 2090 N VAL A 132 17.920 6.517 -9.439 1.00 0.00 N ATOM 2091 CA VAL A 132 18.895 6.037 -8.437 1.00 0.00 C ATOM 2092 C VAL A 132 19.474 4.652 -8.754 1.00 0.00 C ATOM 2093 O VAL A 132 20.609 4.356 -8.382 1.00 0.00 O ATOM 2094 CB VAL A 132 18.226 6.066 -7.043 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.982 5.187 -6.945 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.145 5.685 -5.887 1.00 0.00 C ATOM 0 H VAL A 132 17.030 6.770 -9.010 1.00 0.00 H new ATOM 0 HA VAL A 132 19.753 6.709 -8.457 1.00 0.00 H new ATOM 0 HB VAL A 132 17.952 7.116 -6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.566 5.256 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.240 5.524 -7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.250 4.152 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.590 5.733 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.517 4.671 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.986 6.378 -5.847 1.00 0.00 H new ATOM 2106 N THR A 133 18.753 3.826 -9.517 1.00 0.00 N ATOM 2107 CA THR A 133 19.215 2.476 -9.923 1.00 0.00 C ATOM 2108 C THR A 133 20.345 2.500 -10.966 1.00 0.00 C ATOM 2109 O THR A 133 20.933 1.460 -11.271 1.00 0.00 O ATOM 2110 CB THR A 133 18.065 1.581 -10.422 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.570 2.006 -11.674 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.899 1.511 -9.440 1.00 0.00 C ATOM 0 H THR A 133 17.829 4.066 -9.877 1.00 0.00 H new ATOM 0 HA THR A 133 19.621 2.043 -9.009 1.00 0.00 H new ATOM 0 HB THR A 133 18.502 0.587 -10.518 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.267 2.935 -11.607 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.120 0.866 -9.846 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.247 1.105 -8.490 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.496 2.511 -9.281 1.00 0.00 H new ATOM 2120 N ASN A 134 20.690 3.684 -11.491 1.00 0.00 N ATOM 2121 CA ASN A 134 21.837 3.897 -12.385 1.00 0.00 C ATOM 2122 C ASN A 134 23.157 4.160 -11.629 1.00 0.00 C ATOM 2123 O ASN A 134 24.223 4.181 -12.252 1.00 0.00 O ATOM 2124 CB ASN A 134 21.523 5.033 -13.375 1.00 0.00 C ATOM 2125 CG ASN A 134 20.342 4.719 -14.278 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.467 4.080 -15.313 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.160 5.150 -13.906 1.00 0.00 N ATOM 0 H ASN A 134 20.168 4.539 -11.302 1.00 0.00 H new ATOM 0 HA ASN A 134 21.994 2.970 -12.937 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.316 5.947 -12.818 1.00 0.00 H new ATOM 0 HB3 ASN A 134 22.402 5.227 -13.989 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.341 4.952 -14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.060 5.683 -13.042 1.00 0.00 H new ATOM 2134 N LEU A 135 23.117 4.355 -10.303 1.00 0.00 N ATOM 2135 CA LEU A 135 24.314 4.494 -9.467 1.00 0.00 C ATOM 2136 C LEU A 135 25.105 3.178 -9.389 1.00 0.00 C ATOM 2137 O LEU A 135 24.525 2.087 -9.411 1.00 0.00 O ATOM 2138 CB LEU A 135 23.924 4.960 -8.051 1.00 0.00 C ATOM 2139 CG LEU A 135 23.399 6.400 -7.953 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.936 6.667 -6.521 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.498 7.402 -8.309 1.00 0.00 C ATOM 0 H LEU A 135 22.245 4.421 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 135 24.956 5.244 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.161 4.286 -7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.795 4.864 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 135 22.571 6.518 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.562 7.688 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.141 5.969 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.774 6.535 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 135 24.105 8.416 -8.233 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.334 7.285 -7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.839 7.221 -9.328 1.00 0.00 H new ATOM 2153 N ASN A 136 26.428 3.276 -9.237 1.00 0.00 N ATOM 2154 CA ASN A 136 27.257 2.104 -8.961 1.00 0.00 C ATOM 2155 C ASN A 136 26.953 1.542 -7.561 1.00 0.00 C ATOM 2156 O ASN A 136 26.784 2.303 -6.605 1.00 0.00 O ATOM 2157 CB ASN A 136 28.749 2.415 -9.182 1.00 0.00 C ATOM 2158 CG ASN A 136 29.345 3.333 -8.125 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.265 4.551 -8.216 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.963 2.792 -7.099 1.00 0.00 N ATOM 0 H ASN A 136 26.945 4.153 -9.300 1.00 0.00 H new ATOM 0 HA ASN A 136 27.005 1.317 -9.672 1.00 0.00 H new ATOM 0 HB2 ASN A 136 29.308 1.479 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.874 2.875 -10.162 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.375 3.387 -6.380 1.00 0.00 H new ATOM 0 HD22 ASN A 136 30.031 1.777 -7.022 1.00 0.00 H new ATOM 2167 N ASP A 137 26.884 0.211 -7.446 1.00 0.00 N ATOM 2168 CA ASP A 137 26.656 -0.518 -6.184 1.00 0.00 C ATOM 2169 C ASP A 137 25.409 -0.049 -5.393 1.00 0.00 C ATOM 2170 O ASP A 137 25.363 -0.169 -4.167 1.00 0.00 O ATOM 2171 CB ASP A 137 27.944 -0.509 -5.333 1.00 0.00 C ATOM 2172 CG ASP A 137 29.192 -0.911 -6.137 1.00 0.00 C ATOM 2173 OD1 ASP A 137 29.424 -2.129 -6.330 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.941 -0.007 -6.586 1.00 0.00 O ATOM 0 H ASP A 137 26.988 -0.410 -8.248 1.00 0.00 H new ATOM 0 HA ASP A 137 26.420 -1.549 -6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.091 0.487 -4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.823 -1.192 -4.492 1.00 0.00 H new ATOM 2179 N TYR A 138 24.386 0.489 -6.077 1.00 0.00 N ATOM 2180 CA TYR A 138 23.274 1.201 -5.429 1.00 0.00 C ATOM 2181 C TYR A 138 22.538 0.369 -4.369 1.00 0.00 C ATOM 2182 O TYR A 138 22.268 0.882 -3.286 1.00 0.00 O ATOM 2183 CB TYR A 138 22.309 1.781 -6.476 1.00 0.00 C ATOM 2184 CG TYR A 138 21.256 0.831 -7.014 1.00 0.00 C ATOM 2185 CD1 TYR A 138 20.016 0.713 -6.355 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.517 0.069 -8.169 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.040 -0.176 -6.841 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.536 -0.811 -8.668 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.295 -0.934 -8.006 1.00 0.00 C ATOM 2190 OH TYR A 138 18.347 -1.782 -8.489 1.00 0.00 O ATOM 0 H TYR A 138 24.307 0.442 -7.093 1.00 0.00 H new ATOM 0 HA TYR A 138 23.722 2.029 -4.879 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.803 2.641 -6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.897 2.152 -7.316 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.815 1.306 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.468 0.159 -8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.097 -0.279 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.733 -1.392 -9.557 1.00 0.00 H new ATOM 0 HH TYR A 138 18.684 -2.224 -9.296 1.00 0.00 H new ATOM 2200 N ARG A 139 22.276 -0.922 -4.625 1.00 0.00 N ATOM 2201 CA ARG A 139 21.619 -1.832 -3.664 1.00 0.00 C ATOM 2202 C ARG A 139 22.374 -1.931 -2.335 1.00 0.00 C ATOM 2203 O ARG A 139 21.762 -1.847 -1.272 1.00 0.00 O ATOM 2204 CB ARG A 139 21.437 -3.228 -4.288 1.00 0.00 C ATOM 2205 CG ARG A 139 20.396 -3.230 -5.421 1.00 0.00 C ATOM 2206 CD ARG A 139 20.233 -4.603 -6.094 1.00 0.00 C ATOM 2207 NE ARG A 139 19.936 -5.684 -5.137 1.00 0.00 N ATOM 2208 CZ ARG A 139 18.810 -5.922 -4.499 1.00 0.00 C ATOM 2209 NH1 ARG A 139 17.724 -5.238 -4.691 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.769 -6.887 -3.630 1.00 0.00 N ATOM 0 H ARG A 139 22.514 -1.370 -5.510 1.00 0.00 H new ATOM 0 HA ARG A 139 20.640 -1.408 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.394 -3.578 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.130 -3.932 -3.515 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.433 -2.912 -5.021 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.686 -2.496 -6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.431 -4.547 -6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.147 -4.846 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 139 20.701 -6.330 -4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.716 -4.472 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.878 -5.466 -4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.602 -7.447 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.904 -7.084 -3.127 1.00 0.00 H new ATOM 2224 N GLU A 140 23.703 -2.027 -2.373 1.00 0.00 N ATOM 2225 CA GLU A 140 24.550 -1.990 -1.182 1.00 0.00 C ATOM 2226 C GLU A 140 24.501 -0.610 -0.504 1.00 0.00 C ATOM 2227 O GLU A 140 24.402 -0.536 0.720 1.00 0.00 O ATOM 2228 CB GLU A 140 25.981 -2.382 -1.584 1.00 0.00 C ATOM 2229 CG GLU A 140 26.860 -2.596 -0.354 1.00 0.00 C ATOM 2230 CD GLU A 140 28.278 -3.055 -0.746 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.505 -4.281 -0.893 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.180 -2.195 -0.895 1.00 0.00 O ATOM 0 H GLU A 140 24.227 -2.134 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 140 24.180 -2.704 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 140 25.957 -3.294 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.412 -1.602 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.921 -1.669 0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.402 -3.341 0.297 1.00 0.00 H new ATOM 2239 N SER A 141 24.468 0.479 -1.280 1.00 0.00 N ATOM 2240 CA SER A 141 24.310 1.848 -0.765 1.00 0.00 C ATOM 2241 C SER A 141 22.954 2.112 -0.102 1.00 0.00 C ATOM 2242 O SER A 141 22.855 3.019 0.724 1.00 0.00 O ATOM 2243 CB SER A 141 24.637 2.878 -1.842 1.00 0.00 C ATOM 2244 OG SER A 141 26.029 2.817 -2.123 1.00 0.00 O ATOM 0 H SER A 141 24.551 0.436 -2.296 1.00 0.00 H new ATOM 0 HA SER A 141 25.037 1.955 0.040 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.060 2.677 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.363 3.878 -1.505 1.00 0.00 H new ATOM 0 HG SER A 141 26.252 3.474 -2.816 1.00 0.00 H new ATOM 2250 N VAL A 142 21.937 1.287 -0.371 1.00 0.00 N ATOM 2251 CA VAL A 142 20.657 1.289 0.354 1.00 0.00 C ATOM 2252 C VAL A 142 20.721 0.400 1.598 1.00 0.00 C ATOM 2253 O VAL A 142 20.373 0.863 2.681 1.00 0.00 O ATOM 2254 CB VAL A 142 19.496 0.869 -0.567 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.152 0.879 0.170 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.368 1.809 -1.768 1.00 0.00 C ATOM 0 H VAL A 142 21.978 0.586 -1.111 1.00 0.00 H new ATOM 0 HA VAL A 142 20.468 2.310 0.686 1.00 0.00 H new ATOM 0 HB VAL A 142 19.730 -0.142 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.359 0.577 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.192 0.184 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.948 1.883 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.539 1.484 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.181 2.824 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.292 1.789 -2.346 1.00 0.00 H new ATOM 2266 N PHE A 143 21.208 -0.843 1.504 1.00 0.00 N ATOM 2267 CA PHE A 143 21.277 -1.748 2.665 1.00 0.00 C ATOM 2268 C PHE A 143 22.241 -1.265 3.760 1.00 0.00 C ATOM 2269 O PHE A 143 21.956 -1.442 4.947 1.00 0.00 O ATOM 2270 CB PHE A 143 21.671 -3.160 2.212 1.00 0.00 C ATOM 2271 CG PHE A 143 20.548 -3.979 1.607 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.407 -4.283 2.376 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.680 -4.516 0.313 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.408 -5.126 1.856 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.683 -5.362 -0.205 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.552 -5.673 0.569 1.00 0.00 C ATOM 0 H PHE A 143 21.561 -1.248 0.637 1.00 0.00 H new ATOM 0 HA PHE A 143 20.280 -1.758 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.475 -3.079 1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.073 -3.701 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.299 -3.868 3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.548 -4.278 -0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.531 -5.353 2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.787 -5.773 -1.198 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.793 -6.333 0.175 1.00 0.00 H new ATOM 2286 N LYS A 144 23.353 -0.616 3.391 1.00 0.00 N ATOM 2287 CA LYS A 144 24.305 -0.031 4.359 1.00 0.00 C ATOM 2288 C LYS A 144 23.716 1.171 5.108 1.00 0.00 C ATOM 2289 O LYS A 144 24.041 1.404 6.272 1.00 0.00 O ATOM 2290 CB LYS A 144 25.641 0.299 3.665 1.00 0.00 C ATOM 2291 CG LYS A 144 25.669 1.633 2.899 1.00 0.00 C ATOM 2292 CD LYS A 144 26.897 1.736 1.982 1.00 0.00 C ATOM 2293 CE LYS A 144 27.007 3.151 1.394 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.845 3.184 0.166 1.00 0.00 N ATOM 0 H LYS A 144 23.622 -0.479 2.417 1.00 0.00 H new ATOM 0 HA LYS A 144 24.505 -0.779 5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.429 0.314 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.880 -0.506 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.761 1.730 2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.674 2.460 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.800 1.497 2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.820 1.005 1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.010 3.525 1.162 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.433 3.821 2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.336 4.099 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.546 2.416 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.240 3.060 -0.671 1.00 0.00 H new ATOM 2308 N LEU A 145 22.828 1.911 4.439 1.00 0.00 N ATOM 2309 CA LEU A 145 22.121 3.075 4.969 1.00 0.00 C ATOM 2310 C LEU A 145 20.885 2.704 5.802 1.00 0.00 C ATOM 2311 O LEU A 145 20.565 3.394 6.769 1.00 0.00 O ATOM 2312 CB LEU A 145 21.732 3.960 3.773 1.00 0.00 C ATOM 2313 CG LEU A 145 21.144 5.328 4.155 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.063 6.103 5.100 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.981 6.141 2.878 1.00 0.00 C ATOM 0 H LEU A 145 22.573 1.705 3.473 1.00 0.00 H new ATOM 0 HA LEU A 145 22.780 3.606 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.614 4.119 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.005 3.424 3.162 1.00 0.00 H new ATOM 0 HG LEU A 145 20.194 5.164 4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.608 7.063 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.211 5.529 6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.025 6.270 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.565 7.119 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.953 6.268 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.309 5.619 2.197 1.00 0.00 H new ATOM 2327 N LEU A 146 20.214 1.610 5.430 1.00 0.00 N ATOM 2328 CA LEU A 146 19.022 1.057 6.073 1.00 0.00 C ATOM 2329 C LEU A 146 19.367 -0.300 6.734 1.00 0.00 C ATOM 2330 O LEU A 146 18.946 -1.351 6.239 1.00 0.00 O ATOM 2331 CB LEU A 146 17.870 0.962 5.042 1.00 0.00 C ATOM 2332 CG LEU A 146 17.562 2.233 4.224 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.337 2.014 3.338 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.274 3.430 5.119 1.00 0.00 C ATOM 0 H LEU A 146 20.507 1.056 4.625 1.00 0.00 H new ATOM 0 HA LEU A 146 18.677 1.715 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.104 0.158 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.963 0.671 5.572 1.00 0.00 H new ATOM 0 HG LEU A 146 18.448 2.435 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.134 2.920 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.527 1.189 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.475 1.776 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.062 4.303 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.412 3.214 5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.142 3.632 5.747 1.00 0.00 H new ATOM 2346 N PRO A 147 20.144 -0.323 7.839 1.00 0.00 N ATOM 2347 CA PRO A 147 20.654 -1.558 8.451 1.00 0.00 C ATOM 2348 C PRO A 147 19.565 -2.455 9.066 1.00 0.00 C ATOM 2349 O PRO A 147 19.851 -3.596 9.436 1.00 0.00 O ATOM 2350 CB PRO A 147 21.664 -1.091 9.507 1.00 0.00 C ATOM 2351 CG PRO A 147 21.119 0.272 9.926 1.00 0.00 C ATOM 2352 CD PRO A 147 20.608 0.828 8.600 1.00 0.00 C ATOM 0 HA PRO A 147 21.103 -2.195 7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.715 -1.781 10.349 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.671 -1.014 9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.323 0.184 10.666 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.892 0.904 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.800 1.542 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.399 1.356 8.067 1.00 0.00 H new ATOM 2360 N GLN A 148 18.321 -1.978 9.149 1.00 0.00 N ATOM 2361 CA GLN A 148 17.136 -2.731 9.570 1.00 0.00 C ATOM 2362 C GLN A 148 16.398 -3.440 8.410 1.00 0.00 C ATOM 2363 O GLN A 148 15.569 -4.317 8.658 1.00 0.00 O ATOM 2364 CB GLN A 148 16.227 -1.809 10.411 1.00 0.00 C ATOM 2365 CG GLN A 148 15.231 -0.885 9.679 1.00 0.00 C ATOM 2366 CD GLN A 148 15.796 0.267 8.840 1.00 0.00 C ATOM 2367 OE1 GLN A 148 16.964 0.349 8.493 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.964 1.213 8.469 1.00 0.00 N ATOM 0 H GLN A 148 18.101 -1.010 8.913 1.00 0.00 H new ATOM 0 HA GLN A 148 17.463 -3.561 10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.655 -2.440 11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.871 -1.180 11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.620 -1.506 9.024 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.563 -0.457 10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 148 13.983 1.167 8.746 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.298 1.993 7.904 1.00 0.00 H new ATOM 2377 N LEU A 149 16.702 -3.095 7.150 1.00 0.00 N ATOM 2378 CA LEU A 149 16.040 -3.610 5.948 1.00 0.00 C ATOM 2379 C LEU A 149 16.468 -5.047 5.600 1.00 0.00 C ATOM 2380 O LEU A 149 17.663 -5.330 5.487 1.00 0.00 O ATOM 2381 CB LEU A 149 16.353 -2.641 4.790 1.00 0.00 C ATOM 2382 CG LEU A 149 15.514 -2.879 3.526 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.080 -2.403 3.750 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.099 -2.106 2.347 1.00 0.00 C ATOM 0 H LEU A 149 17.442 -2.426 6.935 1.00 0.00 H new ATOM 0 HA LEU A 149 14.966 -3.663 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.191 -1.619 5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.409 -2.728 4.533 1.00 0.00 H new ATOM 0 HG LEU A 149 15.524 -3.947 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.494 -2.576 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.639 -2.954 4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.082 -1.338 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.494 -2.285 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.102 -1.040 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.120 -2.440 2.164 1.00 0.00 H new ATOM 2396 N THR A 150 15.506 -5.941 5.362 1.00 0.00 N ATOM 2397 CA THR A 150 15.758 -7.334 4.942 1.00 0.00 C ATOM 2398 C THR A 150 15.739 -7.478 3.418 1.00 0.00 C ATOM 2399 O THR A 150 16.597 -8.160 2.856 1.00 0.00 O ATOM 2400 CB THR A 150 14.733 -8.295 5.573 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.718 -8.123 6.975 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.059 -9.767 5.313 1.00 0.00 C ATOM 0 H THR A 150 14.514 -5.721 5.455 1.00 0.00 H new ATOM 0 HA THR A 150 16.754 -7.599 5.296 1.00 0.00 H new ATOM 0 HB THR A 150 13.773 -8.056 5.116 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.064 -8.735 7.373 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.302 -10.396 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.071 -9.953 4.239 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.037 -10.003 5.733 1.00 0.00 H new ATOM 2410 N TYR A 151 14.795 -6.809 2.745 1.00 0.00 N ATOM 2411 CA TYR A 151 14.549 -6.937 1.306 1.00 0.00 C ATOM 2412 C TYR A 151 14.562 -5.611 0.558 1.00 0.00 C ATOM 2413 O TYR A 151 14.058 -4.593 1.032 1.00 0.00 O ATOM 2414 CB TYR A 151 13.209 -7.638 1.060 1.00 0.00 C ATOM 2415 CG TYR A 151 13.206 -9.076 1.506 1.00 0.00 C ATOM 2416 CD1 TYR A 151 14.085 -9.978 0.888 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.355 -9.502 2.539 1.00 0.00 C ATOM 2418 CE1 TYR A 151 14.138 -11.314 1.312 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.397 -10.846 2.964 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.296 -11.754 2.358 1.00 0.00 C ATOM 2421 OH TYR A 151 13.340 -13.047 2.779 1.00 0.00 O ATOM 0 H TYR A 151 14.166 -6.147 3.199 1.00 0.00 H new ATOM 0 HA TYR A 151 15.376 -7.530 0.915 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.421 -7.099 1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.971 -7.593 -0.003 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.723 -9.643 0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.673 -8.805 3.004 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.821 -12.005 0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.741 -11.182 3.754 1.00 0.00 H new ATOM 0 HH TYR A 151 12.696 -13.176 3.506 1.00 0.00 H new ATOM 2431 N LEU A 152 15.075 -5.676 -0.668 1.00 0.00 N ATOM 2432 CA LEU A 152 15.101 -4.577 -1.626 1.00 0.00 C ATOM 2433 C LEU A 152 14.772 -5.124 -3.020 1.00 0.00 C ATOM 2434 O LEU A 152 15.403 -6.077 -3.469 1.00 0.00 O ATOM 2435 CB LEU A 152 16.484 -3.911 -1.560 1.00 0.00 C ATOM 2436 CG LEU A 152 16.630 -2.651 -2.428 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.687 -1.532 -1.987 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.068 -2.148 -2.314 1.00 0.00 C ATOM 0 H LEU A 152 15.500 -6.528 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 152 14.353 -3.819 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.697 -3.649 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.237 -4.637 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 152 16.376 -2.918 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.827 -0.663 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.655 -1.875 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.905 -1.258 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.190 -1.253 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.289 -1.910 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.753 -2.921 -2.663 1.00 0.00 H new ATOM 2450 N ASP A 153 13.788 -4.555 -3.712 1.00 0.00 N ATOM 2451 CA ASP A 153 13.269 -5.074 -4.993 1.00 0.00 C ATOM 2452 C ASP A 153 12.785 -6.544 -4.897 1.00 0.00 C ATOM 2453 O ASP A 153 12.875 -7.315 -5.854 1.00 0.00 O ATOM 2454 CB ASP A 153 14.292 -4.860 -6.129 1.00 0.00 C ATOM 2455 CG ASP A 153 14.871 -3.441 -6.163 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.073 -2.476 -6.232 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.119 -3.313 -6.123 1.00 0.00 O ATOM 0 H ASP A 153 13.315 -3.706 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 153 12.379 -4.494 -5.238 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.107 -5.575 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 153 13.813 -5.073 -7.085 1.00 0.00 H new ATOM 2462 N GLY A 154 12.333 -6.968 -3.708 1.00 0.00 N ATOM 2463 CA GLY A 154 12.005 -8.367 -3.393 1.00 0.00 C ATOM 2464 C GLY A 154 13.214 -9.314 -3.267 1.00 0.00 C ATOM 2465 O GLY A 154 13.022 -10.518 -3.110 1.00 0.00 O ATOM 0 H GLY A 154 12.182 -6.336 -2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.447 -8.390 -2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.343 -8.751 -4.169 1.00 0.00 H new ATOM 2469 N TYR A 155 14.448 -8.804 -3.348 1.00 0.00 N ATOM 2470 CA TYR A 155 15.711 -9.543 -3.226 1.00 0.00 C ATOM 2471 C TYR A 155 16.497 -9.128 -1.971 1.00 0.00 C ATOM 2472 O TYR A 155 16.569 -7.945 -1.633 1.00 0.00 O ATOM 2473 CB TYR A 155 16.558 -9.320 -4.490 1.00 0.00 C ATOM 2474 CG TYR A 155 16.214 -10.229 -5.654 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.903 -10.292 -6.161 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.215 -11.032 -6.228 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.586 -11.186 -7.194 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.908 -11.922 -7.272 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.586 -12.007 -7.760 1.00 0.00 C ATOM 2480 OH TYR A 155 15.271 -12.874 -8.762 1.00 0.00 O ATOM 0 H TYR A 155 14.601 -7.809 -3.510 1.00 0.00 H new ATOM 0 HA TYR A 155 15.478 -10.603 -3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.443 -8.284 -4.810 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.609 -9.460 -4.236 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.137 -9.649 -5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.229 -10.965 -5.864 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.571 -11.247 -7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.683 -12.540 -7.700 1.00 0.00 H new ATOM 0 HH TYR A 155 16.075 -13.361 -9.038 1.00 0.00 H new ATOM 2490 N ASP A 156 17.107 -10.085 -1.274 1.00 0.00 N ATOM 2491 CA ASP A 156 17.820 -9.842 -0.012 1.00 0.00 C ATOM 2492 C ASP A 156 19.232 -9.234 -0.190 1.00 0.00 C ATOM 2493 O ASP A 156 19.673 -8.939 -1.305 1.00 0.00 O ATOM 2494 CB ASP A 156 17.833 -11.133 0.826 1.00 0.00 C ATOM 2495 CG ASP A 156 19.075 -11.996 0.582 1.00 0.00 C ATOM 2496 OD1 ASP A 156 19.269 -12.475 -0.556 1.00 0.00 O ATOM 2497 OD2 ASP A 156 19.891 -12.120 1.522 1.00 0.00 O ATOM 0 H ASP A 156 17.123 -11.061 -1.568 1.00 0.00 H new ATOM 0 HA ASP A 156 17.271 -9.071 0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.781 -10.873 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.942 -11.717 0.597 1.00 0.00 H new