USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1423 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 85 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 87 SER OG : rot 180:sc= -0.0996 USER MOD Set 2.1: A 22 TYR OH : rot -25:sc= 0.351 USER MOD Set 2.2: A 47 TYR OH : rot 30:sc= 0.254 USER MOD Set 3.1: A 31 LYS NZ :NH3+ 144:sc= 1.27 (180deg=0.463) USER MOD Set 3.2: A 41 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.246) USER MOD Single : A 1 ASP N :NH3+ 179:sc= -0.242 (180deg=-0.248) USER MOD Single : A 3 TYR OH : rot 33:sc= 1.28 USER MOD Single : A 4 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.074) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.023) USER MOD Single : A 20 SER OG : rot 126:sc= 0.0109 USER MOD Single : A 21 GLN : amide:sc= -2.99! C(o=-3!,f=-7!) USER MOD Single : A 23 HIS :FLIP no HD1:sc= -1.43 F(o=-2.2!,f=-1.4) USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0181) USER MOD Single : A 32 TYR OH : rot -88:sc= 0.443 USER MOD Single : A 34 SER OG : rot 180:sc= -0.802 USER MOD Single : A 36 ASN : amide:sc= -1.44 K(o=-1.4,f=-3.2!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -158:sc= 1.25 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -97:sc= 0.152 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HE2:sc= -0.236 X(o=-0.24,f=-0.17) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -2.59 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 120:sc= -0.199 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HD1:sc= -3.12! C(o=-3.1!,f=-3.8!) USER MOD Single : A 89 THR OG1 : rot 48:sc= 0.277 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -9:sc= -2.6! USER MOD Single : A 95 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0424) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -170:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -132:sc= -1.04! USER MOD Single : A 106 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.6) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.647 K(o=-0.65,f=-1.6) USER MOD Single : A 109 TYR OH : rot -115:sc= 0.318 USER MOD Single : A 113 TYR OH : rot 114:sc= 0.15 USER MOD Single : A 114 SER OG : rot 46:sc= 1.04 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -10.2! C(o=-12!,f=-10!) USER MOD Single : A 127 HIS : no HD1:sc= -0.84! C(o=-0.84!,f=-0.84!) USER MOD Single : A 132 SER OG : rot -170:sc=-0.00464 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc=-0.00136 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0675 X(o=-0.068,f=-0.26) USER MOD Single : A 148 TYR OH : rot 172:sc= -1.98! USER MOD Single : A 152 SER OG : rot -93:sc= 0.925 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0844 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.018 USER MOD Single : A 163 SER OG : rot -110:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.7) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -0.695 K(o=-0.7,f=-1.8) USER MOD Single : A 181 GLN : amide:sc=-0.000483 X(o=-0.00048,f=-0.063) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.053 13.255 -0.072 1.00 0.00 N ATOM 2 CA ASP A 1 -9.244 13.871 -0.632 1.00 0.00 C ATOM 3 C ASP A 1 -10.481 13.310 0.071 1.00 0.00 C ATOM 4 O ASP A 1 -11.609 13.639 -0.293 1.00 0.00 O ATOM 5 CB ASP A 1 -9.371 13.567 -2.126 1.00 0.00 C ATOM 6 CG ASP A 1 -10.288 14.514 -2.903 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.159 14.536 -4.146 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.098 15.193 -2.236 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.211 13.622 -0.559 1.00 0.00 H new ATOM 0 H2 ASP A 1 -7.991 13.478 0.942 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.104 12.224 -0.197 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.165 14.949 -0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -8.378 13.599 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.741 12.549 -2.244 1.00 0.00 H new ATOM 14 N VAL A 2 -10.229 12.473 1.067 1.00 0.00 N ATOM 15 CA VAL A 2 -11.308 11.863 1.824 1.00 0.00 C ATOM 16 C VAL A 2 -11.131 12.189 3.309 1.00 0.00 C ATOM 17 O VAL A 2 -10.207 11.694 3.951 1.00 0.00 O ATOM 18 CB VAL A 2 -11.359 10.360 1.545 1.00 0.00 C ATOM 19 CG1 VAL A 2 -12.098 10.070 0.237 1.00 0.00 C ATOM 20 CG2 VAL A 2 -9.953 9.757 1.525 1.00 0.00 C ATOM 0 H VAL A 2 -9.292 12.203 1.367 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.270 12.271 1.513 1.00 0.00 H new ATOM 0 HB VAL A 2 -11.914 9.888 2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.120 8.994 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.118 10.448 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -11.583 10.561 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -10.019 8.688 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.362 10.237 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.475 9.916 2.492 1.00 0.00 H new ATOM 30 N TYR A 3 -12.033 13.020 3.810 1.00 0.00 N ATOM 31 CA TYR A 3 -11.989 13.418 5.207 1.00 0.00 C ATOM 32 C TYR A 3 -13.173 12.836 5.981 1.00 0.00 C ATOM 33 O TYR A 3 -14.290 13.343 5.887 1.00 0.00 O ATOM 34 CB TYR A 3 -12.091 14.945 5.214 1.00 0.00 C ATOM 35 CG TYR A 3 -12.327 15.547 6.601 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.429 15.302 7.621 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.436 16.333 6.832 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.651 15.868 8.926 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.658 16.900 8.138 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.754 16.639 9.120 1.00 0.00 C ATOM 41 OH TYR A 3 -12.964 17.174 10.353 1.00 0.00 O ATOM 0 H TYR A 3 -12.798 13.429 3.274 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.075 13.058 5.680 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -11.173 15.362 4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -12.905 15.248 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.561 14.686 7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.138 16.524 6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.957 15.684 9.733 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.522 17.518 8.333 1.00 0.00 H new ATOM 0 HH TYR A 3 -12.102 17.382 10.770 1.00 0.00 H new ATOM 51 N HIS A 4 -12.888 11.780 6.729 1.00 0.00 N ATOM 52 CA HIS A 4 -13.916 11.123 7.519 1.00 0.00 C ATOM 53 C HIS A 4 -13.779 11.538 8.985 1.00 0.00 C ATOM 54 O HIS A 4 -12.791 12.161 9.368 1.00 0.00 O ATOM 55 CB HIS A 4 -13.865 9.607 7.324 1.00 0.00 C ATOM 56 CG HIS A 4 -14.125 9.161 5.905 1.00 0.00 C ATOM 57 ND1 HIS A 4 -15.198 8.360 5.556 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.441 9.412 4.752 1.00 0.00 C ATOM 59 CE1 HIS A 4 -15.152 8.145 4.249 1.00 0.00 C ATOM 60 NE2 HIS A 4 -14.062 8.798 3.753 1.00 0.00 N ATOM 0 H HIS A 4 -11.960 11.363 6.805 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.901 11.441 7.178 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.885 9.244 7.634 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.600 9.142 7.981 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.545 10.009 4.667 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.854 7.556 3.677 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.772 8.812 2.775 1.00 0.00 H new ATOM 68 N ASP A 5 -14.787 11.175 9.766 1.00 0.00 N ATOM 69 CA ASP A 5 -14.791 11.501 11.182 1.00 0.00 C ATOM 70 C ASP A 5 -14.321 10.285 11.982 1.00 0.00 C ATOM 71 O ASP A 5 -14.610 9.147 11.616 1.00 0.00 O ATOM 72 CB ASP A 5 -16.199 11.866 11.658 1.00 0.00 C ATOM 73 CG ASP A 5 -16.253 12.906 12.779 1.00 0.00 C ATOM 74 OD1 ASP A 5 -16.456 12.482 13.937 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.090 14.101 12.453 1.00 0.00 O ATOM 0 H ASP A 5 -15.606 10.659 9.445 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.127 12.351 11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.768 12.241 10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.697 10.959 12.000 1.00 0.00 H new ATOM 81 N GLY A 6 -13.605 10.567 13.061 1.00 0.00 N ATOM 82 CA GLY A 6 -13.092 9.511 13.916 1.00 0.00 C ATOM 83 C GLY A 6 -11.819 8.900 13.330 1.00 0.00 C ATOM 84 O GLY A 6 -10.934 9.621 12.871 1.00 0.00 O ATOM 0 H GLY A 6 -13.368 11.512 13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.884 9.911 14.908 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.849 8.736 14.037 1.00 0.00 H new ATOM 88 N ALA A 7 -11.766 7.576 13.363 1.00 0.00 N ATOM 89 CA ALA A 7 -10.615 6.860 12.840 1.00 0.00 C ATOM 90 C ALA A 7 -11.089 5.797 11.846 1.00 0.00 C ATOM 91 O ALA A 7 -12.270 5.743 11.507 1.00 0.00 O ATOM 92 CB ALA A 7 -9.817 6.259 13.999 1.00 0.00 C ATOM 0 H ALA A 7 -12.502 6.981 13.744 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.952 7.540 12.305 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.954 5.722 13.606 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.478 7.057 14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.450 5.569 14.558 1.00 0.00 H new ATOM 98 N CYS A 8 -10.144 4.979 11.408 1.00 0.00 N ATOM 99 CA CYS A 8 -10.450 3.921 10.460 1.00 0.00 C ATOM 100 C CYS A 8 -11.748 3.241 10.902 1.00 0.00 C ATOM 101 O CYS A 8 -11.948 2.992 12.090 1.00 0.00 O ATOM 102 CB CYS A 8 -9.297 2.924 10.333 1.00 0.00 C ATOM 103 SG CYS A 8 -8.880 2.447 8.617 1.00 0.00 S ATOM 0 H CYS A 8 -9.166 5.027 11.692 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.585 4.347 9.466 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.411 3.353 10.801 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.550 2.024 10.894 1.00 0.00 H new ATOM 109 N PRO A 9 -12.617 2.952 9.897 1.00 0.00 N ATOM 110 CA PRO A 9 -13.889 2.305 10.170 1.00 0.00 C ATOM 111 C PRO A 9 -13.694 0.819 10.476 1.00 0.00 C ATOM 112 O PRO A 9 -12.564 0.353 10.613 1.00 0.00 O ATOM 113 CB PRO A 9 -14.730 2.552 8.929 1.00 0.00 C ATOM 114 CG PRO A 9 -13.749 2.920 7.827 1.00 0.00 C ATOM 115 CD PRO A 9 -12.412 3.232 8.479 1.00 0.00 C ATOM 0 HA PRO A 9 -14.383 2.705 11.055 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.302 1.664 8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.448 3.355 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.646 2.099 7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.111 3.782 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.615 2.614 8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.126 4.271 8.318 1.00 0.00 H new ATOM 123 N GLU A 10 -14.813 0.116 10.573 1.00 0.00 N ATOM 124 CA GLU A 10 -14.780 -1.308 10.859 1.00 0.00 C ATOM 125 C GLU A 10 -14.460 -2.098 9.588 1.00 0.00 C ATOM 126 O GLU A 10 -15.276 -2.159 8.670 1.00 0.00 O ATOM 127 CB GLU A 10 -16.099 -1.774 11.477 1.00 0.00 C ATOM 128 CG GLU A 10 -16.003 -1.823 13.003 1.00 0.00 C ATOM 129 CD GLU A 10 -17.391 -1.939 13.637 1.00 0.00 C ATOM 130 OE1 GLU A 10 -17.743 -3.072 14.030 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.068 -0.891 13.714 1.00 0.00 O ATOM 0 H GLU A 10 -15.748 0.506 10.459 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.990 -1.494 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.902 -1.099 11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.356 -2.761 11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.389 -2.672 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.506 -0.924 13.369 1.00 0.00 H new ATOM 139 N VAL A 11 -13.271 -2.682 9.576 1.00 0.00 N ATOM 140 CA VAL A 11 -12.834 -3.465 8.433 1.00 0.00 C ATOM 141 C VAL A 11 -12.016 -4.662 8.922 1.00 0.00 C ATOM 142 O VAL A 11 -10.941 -4.490 9.496 1.00 0.00 O ATOM 143 CB VAL A 11 -12.066 -2.577 7.452 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.025 -1.745 6.598 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.071 -1.679 8.190 1.00 0.00 C ATOM 0 H VAL A 11 -12.597 -2.629 10.340 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.693 -3.859 7.890 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.501 -3.227 6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.453 -1.123 5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.677 -2.409 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.630 -1.109 7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.538 -1.058 7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.608 -1.041 8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.357 -2.297 8.734 1.00 0.00 H new ATOM 155 N LYS A 12 -12.556 -5.847 8.678 1.00 0.00 N ATOM 156 CA LYS A 12 -11.889 -7.071 9.087 1.00 0.00 C ATOM 157 C LYS A 12 -10.719 -7.351 8.142 1.00 0.00 C ATOM 158 O LYS A 12 -10.923 -7.627 6.961 1.00 0.00 O ATOM 159 CB LYS A 12 -12.893 -8.223 9.181 1.00 0.00 C ATOM 160 CG LYS A 12 -12.584 -9.124 10.378 1.00 0.00 C ATOM 161 CD LYS A 12 -13.272 -10.483 10.233 1.00 0.00 C ATOM 162 CE LYS A 12 -12.743 -11.478 11.267 1.00 0.00 C ATOM 163 NZ LYS A 12 -13.436 -12.779 11.137 1.00 0.00 N ATOM 0 H LYS A 12 -13.448 -5.985 8.202 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.471 -6.960 10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.903 -7.823 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.865 -8.810 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.507 -9.265 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.916 -8.641 11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.349 -10.364 10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.106 -10.873 9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.670 -11.616 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.889 -11.080 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.065 -13.443 11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.456 -12.646 11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.275 -13.165 10.185 1.00 0.00 H new ATOM 177 N PRO A 13 -9.487 -7.267 8.711 1.00 0.00 N ATOM 178 CA PRO A 13 -8.284 -7.507 7.932 1.00 0.00 C ATOM 179 C PRO A 13 -8.096 -9.001 7.661 1.00 0.00 C ATOM 180 O PRO A 13 -8.862 -9.827 8.156 1.00 0.00 O ATOM 181 CB PRO A 13 -7.156 -6.906 8.754 1.00 0.00 C ATOM 182 CG PRO A 13 -7.699 -6.766 10.167 1.00 0.00 C ATOM 183 CD PRO A 13 -9.207 -6.943 10.107 1.00 0.00 C ATOM 0 HA PRO A 13 -8.325 -7.050 6.943 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.275 -7.547 8.736 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.854 -5.938 8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.253 -7.513 10.823 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.445 -5.789 10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.539 -7.740 10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.725 -6.034 10.414 1.00 0.00 H new ATOM 191 N VAL A 14 -7.072 -9.303 6.876 1.00 0.00 N ATOM 192 CA VAL A 14 -6.773 -10.683 6.534 1.00 0.00 C ATOM 193 C VAL A 14 -6.663 -11.510 7.817 1.00 0.00 C ATOM 194 O VAL A 14 -5.948 -11.133 8.744 1.00 0.00 O ATOM 195 CB VAL A 14 -5.511 -10.747 5.672 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.813 -10.345 4.227 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.399 -9.878 6.262 1.00 0.00 C ATOM 0 H VAL A 14 -6.439 -8.615 6.467 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.579 -11.112 5.939 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.161 -11.779 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.899 -10.399 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.557 -11.023 3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.199 -9.326 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.513 -9.942 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.735 -8.842 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.155 -10.230 7.264 1.00 0.00 H new ATOM 207 N ASP A 15 -7.382 -12.623 7.829 1.00 0.00 N ATOM 208 CA ASP A 15 -7.375 -13.507 8.982 1.00 0.00 C ATOM 209 C ASP A 15 -5.976 -14.103 9.153 1.00 0.00 C ATOM 210 O ASP A 15 -5.530 -14.336 10.276 1.00 0.00 O ATOM 211 CB ASP A 15 -8.362 -14.661 8.799 1.00 0.00 C ATOM 212 CG ASP A 15 -8.024 -15.625 7.660 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.955 -15.142 6.509 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.843 -16.824 7.966 1.00 0.00 O ATOM 0 H ASP A 15 -7.974 -12.933 7.058 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.663 -12.923 9.856 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.414 -15.226 9.730 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.354 -14.246 8.622 1.00 0.00 H new ATOM 220 N ASN A 16 -5.323 -14.333 8.023 1.00 0.00 N ATOM 221 CA ASN A 16 -3.985 -14.897 8.034 1.00 0.00 C ATOM 222 C ASN A 16 -3.273 -14.537 6.728 1.00 0.00 C ATOM 223 O ASN A 16 -3.412 -15.239 5.728 1.00 0.00 O ATOM 224 CB ASN A 16 -4.031 -16.423 8.142 1.00 0.00 C ATOM 225 CG ASN A 16 -2.633 -17.026 7.989 1.00 0.00 C ATOM 226 OD1 ASN A 16 -2.290 -17.614 6.977 1.00 0.00 O ATOM 227 ND2 ASN A 16 -1.849 -16.848 9.048 1.00 0.00 N ATOM 0 H ASN A 16 -5.696 -14.139 7.094 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.455 -14.490 8.895 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.451 -16.710 9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.691 -16.826 7.374 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.897 -17.214 9.045 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.200 -16.346 9.864 1.00 0.00 H new ATOM 234 N PHE A 17 -2.528 -13.443 6.780 1.00 0.00 N ATOM 235 CA PHE A 17 -1.795 -12.981 5.614 1.00 0.00 C ATOM 236 C PHE A 17 -0.703 -13.978 5.222 1.00 0.00 C ATOM 237 O PHE A 17 -0.283 -14.797 6.038 1.00 0.00 O ATOM 238 CB PHE A 17 -1.141 -11.651 5.994 1.00 0.00 C ATOM 239 CG PHE A 17 -1.044 -10.652 4.839 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.510 -10.991 3.607 1.00 0.00 C ATOM 241 CD2 PHE A 17 -0.492 -9.426 5.044 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.420 -10.064 2.535 1.00 0.00 C ATOM 243 CE2 PHE A 17 -0.402 -8.500 3.972 1.00 0.00 C ATOM 244 CZ PHE A 17 -0.868 -8.838 2.740 1.00 0.00 C ATOM 0 H PHE A 17 -2.416 -12.863 7.612 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.473 -12.874 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.709 -11.198 6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.139 -11.847 6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.948 -11.965 3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.122 -9.157 6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.790 -10.333 1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.037 -7.527 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.800 -8.133 1.925 1.00 0.00 H new ATOM 254 N ASP A 18 -0.274 -13.877 3.972 1.00 0.00 N ATOM 255 CA ASP A 18 0.761 -14.760 3.462 1.00 0.00 C ATOM 256 C ASP A 18 1.437 -14.104 2.257 1.00 0.00 C ATOM 257 O ASP A 18 0.779 -13.788 1.267 1.00 0.00 O ATOM 258 CB ASP A 18 0.170 -16.095 3.004 1.00 0.00 C ATOM 259 CG ASP A 18 1.008 -17.327 3.352 1.00 0.00 C ATOM 260 OD1 ASP A 18 0.993 -18.272 2.535 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.644 -17.295 4.428 1.00 0.00 O ATOM 0 H ASP A 18 -0.625 -13.197 3.298 1.00 0.00 H new ATOM 0 HA ASP A 18 1.477 -14.939 4.264 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.818 -16.209 3.449 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.031 -16.062 1.923 1.00 0.00 H new ATOM 267 N TRP A 19 2.743 -13.918 2.380 1.00 0.00 N ATOM 268 CA TRP A 19 3.516 -13.304 1.313 1.00 0.00 C ATOM 269 C TRP A 19 3.919 -14.404 0.329 1.00 0.00 C ATOM 270 O TRP A 19 4.675 -14.156 -0.609 1.00 0.00 O ATOM 271 CB TRP A 19 4.714 -12.536 1.875 1.00 0.00 C ATOM 272 CG TRP A 19 4.504 -12.009 3.295 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.668 -12.665 4.452 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.081 -10.679 3.665 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.384 -11.859 5.536 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.015 -10.613 5.042 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.765 -9.569 2.863 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.636 -9.459 5.737 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.388 -8.422 3.572 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.316 -8.340 4.958 1.00 0.00 C ATOM 0 H TRP A 19 3.286 -14.182 3.202 1.00 0.00 H new ATOM 0 HA TRP A 19 2.919 -12.563 0.782 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.587 -13.188 1.866 1.00 0.00 H new ATOM 0 HB3 TRP A 19 4.936 -11.697 1.216 1.00 0.00 H new ATOM 0 HD1 TRP A 19 4.983 -13.695 4.527 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.435 -12.128 6.519 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.809 -9.598 1.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.593 -9.433 6.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.136 -7.540 3.003 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.015 -7.417 5.432 1.00 0.00 H new ATOM 291 N SER A 20 3.397 -15.597 0.577 1.00 0.00 N ATOM 292 CA SER A 20 3.693 -16.735 -0.275 1.00 0.00 C ATOM 293 C SER A 20 3.532 -16.345 -1.746 1.00 0.00 C ATOM 294 O SER A 20 4.399 -16.637 -2.568 1.00 0.00 O ATOM 295 CB SER A 20 2.790 -17.924 0.060 1.00 0.00 C ATOM 296 OG SER A 20 3.480 -18.925 0.804 1.00 0.00 O ATOM 0 H SER A 20 2.771 -15.799 1.356 1.00 0.00 H new ATOM 0 HA SER A 20 4.725 -17.035 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.929 -17.576 0.631 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.405 -18.359 -0.863 1.00 0.00 H new ATOM 0 HG SER A 20 2.988 -19.117 1.629 1.00 0.00 H new ATOM 302 N GLN A 21 2.417 -15.689 -2.032 1.00 0.00 N ATOM 303 CA GLN A 21 2.131 -15.255 -3.389 1.00 0.00 C ATOM 304 C GLN A 21 2.259 -13.734 -3.498 1.00 0.00 C ATOM 305 O GLN A 21 3.025 -13.229 -4.316 1.00 0.00 O ATOM 306 CB GLN A 21 0.744 -15.722 -3.833 1.00 0.00 C ATOM 307 CG GLN A 21 -0.210 -15.821 -2.641 1.00 0.00 C ATOM 308 CD GLN A 21 -0.233 -17.241 -2.073 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.378 -17.543 -1.061 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.971 -18.094 -2.779 1.00 0.00 N ATOM 0 H GLN A 21 1.701 -15.447 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 21 2.862 -15.710 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.341 -15.026 -4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.823 -16.693 -4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.098 -15.120 -1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.215 -15.533 -2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.457 -17.775 -3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.051 -19.067 -2.482 1.00 0.00 H new ATOM 319 N TYR A 22 1.495 -13.047 -2.660 1.00 0.00 N ATOM 320 CA TYR A 22 1.513 -11.594 -2.652 1.00 0.00 C ATOM 321 C TYR A 22 2.929 -11.065 -2.414 1.00 0.00 C ATOM 322 O TYR A 22 3.301 -10.765 -1.280 1.00 0.00 O ATOM 323 CB TYR A 22 0.619 -11.168 -1.486 1.00 0.00 C ATOM 324 CG TYR A 22 1.017 -9.833 -0.853 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.349 -8.761 -1.655 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.044 -9.702 0.521 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.723 -7.504 -1.059 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.418 -8.446 1.117 1.00 0.00 C ATOM 329 CZ TYR A 22 1.739 -7.409 0.298 1.00 0.00 C ATOM 330 OH TYR A 22 2.092 -6.223 0.861 1.00 0.00 O ATOM 0 H TYR A 22 0.860 -13.470 -1.983 1.00 0.00 H new ATOM 0 HA TYR A 22 1.169 -11.200 -3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.411 -11.099 -1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.644 -11.943 -0.720 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.329 -8.864 -2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.785 -10.542 1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.985 -6.657 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.443 -8.330 2.190 1.00 0.00 H new ATOM 0 HH TYR A 22 2.658 -5.721 0.238 1.00 0.00 H new ATOM 340 N HIS A 23 3.680 -10.966 -3.501 1.00 0.00 N ATOM 341 CA HIS A 23 5.046 -10.477 -3.424 1.00 0.00 C ATOM 342 C HIS A 23 5.593 -10.258 -4.837 1.00 0.00 C ATOM 343 O HIS A 23 4.858 -10.376 -5.816 1.00 0.00 O ATOM 344 CB HIS A 23 5.915 -11.423 -2.593 1.00 0.00 C ATOM 345 CG HIS A 23 6.204 -12.743 -3.266 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.029 -13.142 -4.559 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 6.735 -13.829 -2.591 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.433 -14.401 -4.668 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 6.871 -14.829 -3.449 1.00 0.00 N flip ATOM 0 H HIS A 23 3.368 -11.216 -4.440 1.00 0.00 H new ATOM 0 HA HIS A 23 5.064 -9.515 -2.911 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.859 -10.928 -2.367 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.419 -11.613 -1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 23 6.994 -13.856 -1.543 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.418 -14.990 -5.573 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.239 -15.756 -3.236 1.00 0.00 H new ATOM 357 N GLY A 24 6.878 -9.942 -4.897 1.00 0.00 N ATOM 358 CA GLY A 24 7.532 -9.705 -6.173 1.00 0.00 C ATOM 359 C GLY A 24 7.382 -8.245 -6.602 1.00 0.00 C ATOM 360 O GLY A 24 7.367 -7.345 -5.763 1.00 0.00 O ATOM 0 H GLY A 24 7.484 -9.844 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.589 -9.959 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.102 -10.357 -6.933 1.00 0.00 H new ATOM 364 N LYS A 25 7.274 -8.053 -7.909 1.00 0.00 N ATOM 365 CA LYS A 25 7.126 -6.717 -8.460 1.00 0.00 C ATOM 366 C LYS A 25 5.664 -6.490 -8.849 1.00 0.00 C ATOM 367 O LYS A 25 5.116 -7.222 -9.672 1.00 0.00 O ATOM 368 CB LYS A 25 8.110 -6.501 -9.612 1.00 0.00 C ATOM 369 CG LYS A 25 8.958 -5.248 -9.381 1.00 0.00 C ATOM 370 CD LYS A 25 10.348 -5.405 -10.002 1.00 0.00 C ATOM 371 CE LYS A 25 11.206 -6.374 -9.187 1.00 0.00 C ATOM 372 NZ LYS A 25 11.556 -7.562 -9.997 1.00 0.00 N ATOM 0 H LYS A 25 7.286 -8.801 -8.602 1.00 0.00 H new ATOM 0 HA LYS A 25 7.377 -5.966 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.759 -7.371 -9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.563 -6.406 -10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.458 -4.381 -9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.053 -5.060 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.254 -5.769 -11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.839 -4.433 -10.053 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.115 -5.873 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.666 -6.683 -8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.928 -8.309 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.707 -7.910 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.279 -7.303 -10.698 1.00 0.00 H new ATOM 386 N TRP A 26 5.074 -5.472 -8.239 1.00 0.00 N ATOM 387 CA TRP A 26 3.687 -5.139 -8.512 1.00 0.00 C ATOM 388 C TRP A 26 3.632 -3.683 -8.976 1.00 0.00 C ATOM 389 O TRP A 26 4.634 -2.971 -8.918 1.00 0.00 O ATOM 390 CB TRP A 26 2.807 -5.410 -7.289 1.00 0.00 C ATOM 391 CG TRP A 26 2.603 -6.896 -6.987 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.532 -7.859 -6.914 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.347 -7.553 -6.717 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.969 -9.084 -6.619 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.598 -8.892 -6.495 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.041 -7.034 -6.662 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.593 -9.822 -6.203 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.952 -7.976 -6.369 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.715 -9.327 -6.143 1.00 0.00 C ATOM 0 H TRP A 26 5.532 -4.867 -7.557 1.00 0.00 H new ATOM 0 HA TRP A 26 3.288 -5.772 -9.305 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.255 -4.931 -6.418 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.834 -4.944 -7.444 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.589 -7.697 -7.067 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.467 -9.968 -6.512 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.179 -5.990 -6.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.815 -10.865 -6.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.973 -7.629 -6.315 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.537 -9.992 -5.922 1.00 0.00 H new ATOM 410 N TRP A 27 2.452 -3.282 -9.427 1.00 0.00 N ATOM 411 CA TRP A 27 2.254 -1.923 -9.901 1.00 0.00 C ATOM 412 C TRP A 27 0.852 -1.476 -9.483 1.00 0.00 C ATOM 413 O TRP A 27 -0.126 -2.182 -9.722 1.00 0.00 O ATOM 414 CB TRP A 27 2.486 -1.830 -11.411 1.00 0.00 C ATOM 415 CG TRP A 27 3.937 -2.066 -11.833 1.00 0.00 C ATOM 416 CD1 TRP A 27 5.054 -1.664 -11.210 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.386 -2.779 -13.005 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.185 -2.065 -11.892 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.766 -2.765 -13.017 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.651 -3.416 -14.020 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.530 -3.370 -14.022 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.429 -4.016 -15.017 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.819 -4.011 -15.044 1.00 0.00 C ATOM 0 H TRP A 27 1.623 -3.875 -9.474 1.00 0.00 H new ATOM 0 HA TRP A 27 2.983 -1.248 -9.452 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.850 -2.560 -11.912 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.174 -0.844 -11.756 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.067 -1.098 -10.290 1.00 0.00 H new ATOM 0 HE1 TRP A 27 7.151 -1.881 -11.620 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.571 -3.441 -14.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.610 -3.344 -14.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.913 -4.518 -15.822 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.348 -4.499 -15.849 1.00 0.00 H new ATOM 434 N GLU A 28 0.799 -0.305 -8.865 1.00 0.00 N ATOM 435 CA GLU A 28 -0.467 0.245 -8.411 1.00 0.00 C ATOM 436 C GLU A 28 -1.512 0.163 -9.526 1.00 0.00 C ATOM 437 O GLU A 28 -1.179 0.290 -10.704 1.00 0.00 O ATOM 438 CB GLU A 28 -0.297 1.685 -7.925 1.00 0.00 C ATOM 439 CG GLU A 28 0.205 1.720 -6.479 1.00 0.00 C ATOM 440 CD GLU A 28 1.696 2.061 -6.424 1.00 0.00 C ATOM 441 OE1 GLU A 28 2.470 1.157 -6.044 1.00 0.00 O ATOM 442 OE2 GLU A 28 2.026 3.217 -6.764 1.00 0.00 O ATOM 0 H GLU A 28 1.612 0.278 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.817 -0.350 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.407 2.210 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.249 2.211 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.362 2.458 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.032 0.753 -6.007 1.00 0.00 H new ATOM 450 N VAL A 29 -2.754 -0.049 -9.116 1.00 0.00 N ATOM 451 CA VAL A 29 -3.849 -0.149 -10.065 1.00 0.00 C ATOM 452 C VAL A 29 -4.814 1.018 -9.849 1.00 0.00 C ATOM 453 O VAL A 29 -4.767 2.010 -10.576 1.00 0.00 O ATOM 454 CB VAL A 29 -4.526 -1.516 -9.941 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.663 -2.186 -11.309 1.00 0.00 C ATOM 456 CG2 VAL A 29 -3.768 -2.416 -8.963 1.00 0.00 C ATOM 0 H VAL A 29 -3.026 -0.154 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.476 -0.077 -11.087 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.529 -1.359 -9.543 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.147 -3.156 -11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.265 -1.556 -11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.675 -2.324 -11.747 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.270 -3.381 -8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.748 -2.562 -9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.745 -1.947 -7.979 1.00 0.00 H new ATOM 466 N ALA A 30 -5.666 0.862 -8.847 1.00 0.00 N ATOM 467 CA ALA A 30 -6.641 1.890 -8.526 1.00 0.00 C ATOM 468 C ALA A 30 -6.620 2.155 -7.019 1.00 0.00 C ATOM 469 O ALA A 30 -6.981 1.286 -6.228 1.00 0.00 O ATOM 470 CB ALA A 30 -8.022 1.457 -9.022 1.00 0.00 C ATOM 0 H ALA A 30 -5.701 0.038 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.392 2.825 -9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.753 2.228 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -7.991 1.310 -10.102 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.306 0.523 -8.537 1.00 0.00 H new ATOM 476 N LYS A 31 -6.193 3.359 -6.668 1.00 0.00 N ATOM 477 CA LYS A 31 -6.119 3.749 -5.271 1.00 0.00 C ATOM 478 C LYS A 31 -6.643 5.178 -5.116 1.00 0.00 C ATOM 479 O LYS A 31 -6.536 5.986 -6.038 1.00 0.00 O ATOM 480 CB LYS A 31 -4.700 3.553 -4.733 1.00 0.00 C ATOM 481 CG LYS A 31 -3.809 4.744 -5.093 1.00 0.00 C ATOM 482 CD LYS A 31 -2.496 4.275 -5.724 1.00 0.00 C ATOM 483 CE LYS A 31 -1.635 5.467 -6.147 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.970 5.886 -7.526 1.00 0.00 N ATOM 0 H LYS A 31 -5.895 4.078 -7.328 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.757 3.107 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.731 3.431 -3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.274 2.638 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.336 5.400 -5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.598 5.329 -4.198 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.946 3.659 -5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.708 3.649 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.792 6.298 -5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.580 5.200 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.903 6.921 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.304 5.447 -8.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.939 5.584 -7.755 1.00 0.00 H new ATOM 498 N TYR A 32 -7.200 5.447 -3.944 1.00 0.00 N ATOM 499 CA TYR A 32 -7.742 6.764 -3.657 1.00 0.00 C ATOM 500 C TYR A 32 -6.804 7.864 -4.160 1.00 0.00 C ATOM 501 O TYR A 32 -5.595 7.801 -3.941 1.00 0.00 O ATOM 502 CB TYR A 32 -7.845 6.855 -2.134 1.00 0.00 C ATOM 503 CG TYR A 32 -9.181 6.367 -1.570 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.716 5.170 -2.001 1.00 0.00 C ATOM 505 CD2 TYR A 32 -9.851 7.124 -0.630 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.973 4.711 -1.471 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.108 6.665 -0.100 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.607 5.481 -0.546 1.00 0.00 C ATOM 509 OH TYR A 32 -12.795 5.047 -0.045 1.00 0.00 O ATOM 0 H TYR A 32 -7.288 4.775 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.705 6.899 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.040 6.270 -1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.691 7.891 -1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.191 4.578 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.432 8.060 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.403 3.777 -1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.643 7.248 0.635 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.526 5.364 -0.616 1.00 0.00 H new ATOM 519 N PRO A 33 -7.412 8.871 -4.841 1.00 0.00 N ATOM 520 CA PRO A 33 -6.645 9.983 -5.376 1.00 0.00 C ATOM 521 C PRO A 33 -6.222 10.944 -4.263 1.00 0.00 C ATOM 522 O PRO A 33 -7.066 11.476 -3.543 1.00 0.00 O ATOM 523 CB PRO A 33 -7.556 10.631 -6.405 1.00 0.00 C ATOM 524 CG PRO A 33 -8.961 10.150 -6.079 1.00 0.00 C ATOM 525 CD PRO A 33 -8.841 8.979 -5.118 1.00 0.00 C ATOM 0 HA PRO A 33 -5.709 9.665 -5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.493 11.718 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.270 10.343 -7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.545 10.954 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.481 9.847 -6.988 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.409 9.157 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.229 8.062 -5.561 1.00 0.00 H new ATOM 533 N SER A 34 -4.916 11.137 -4.156 1.00 0.00 N ATOM 534 CA SER A 34 -4.371 12.025 -3.142 1.00 0.00 C ATOM 535 C SER A 34 -5.112 13.363 -3.166 1.00 0.00 C ATOM 536 O SER A 34 -6.007 13.567 -3.985 1.00 0.00 O ATOM 537 CB SER A 34 -2.871 12.245 -3.351 1.00 0.00 C ATOM 538 OG SER A 34 -2.112 11.872 -2.204 1.00 0.00 O ATOM 0 H SER A 34 -4.219 10.694 -4.754 1.00 0.00 H new ATOM 0 HA SER A 34 -4.510 11.557 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.536 11.666 -4.211 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.687 13.294 -3.582 1.00 0.00 H new ATOM 0 HG SER A 34 -1.160 12.026 -2.378 1.00 0.00 H new ATOM 544 N PRO A 35 -4.701 14.264 -2.234 1.00 0.00 N ATOM 545 CA PRO A 35 -5.315 15.577 -2.140 1.00 0.00 C ATOM 546 C PRO A 35 -4.844 16.486 -3.277 1.00 0.00 C ATOM 547 O PRO A 35 -5.643 17.205 -3.874 1.00 0.00 O ATOM 548 CB PRO A 35 -4.928 16.096 -0.765 1.00 0.00 C ATOM 549 CG PRO A 35 -3.734 15.263 -0.327 1.00 0.00 C ATOM 550 CD PRO A 35 -3.644 14.057 -1.248 1.00 0.00 C ATOM 0 HA PRO A 35 -6.399 15.542 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.672 17.155 -0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.755 15.994 -0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.818 15.852 -0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.850 14.944 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.665 13.994 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.791 13.127 -0.699 1.00 0.00 H new ATOM 558 N ASN A 36 -3.547 16.424 -3.542 1.00 0.00 N ATOM 559 CA ASN A 36 -2.959 17.233 -4.596 1.00 0.00 C ATOM 560 C ASN A 36 -2.676 16.349 -5.813 1.00 0.00 C ATOM 561 O ASN A 36 -1.861 16.701 -6.664 1.00 0.00 O ATOM 562 CB ASN A 36 -1.635 17.851 -4.143 1.00 0.00 C ATOM 563 CG ASN A 36 -1.073 18.788 -5.214 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.736 19.144 -6.174 1.00 0.00 O ATOM 565 ND2 ASN A 36 0.184 19.165 -4.997 1.00 0.00 N ATOM 0 H ASN A 36 -2.887 15.826 -3.045 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.662 18.028 -4.843 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.786 18.402 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.914 17.061 -3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.650 19.790 -5.655 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.682 18.830 -4.172 1.00 0.00 H new ATOM 572 N GLY A 37 -3.366 15.218 -5.856 1.00 0.00 N ATOM 573 CA GLY A 37 -3.199 14.282 -6.954 1.00 0.00 C ATOM 574 C GLY A 37 -1.722 14.127 -7.323 1.00 0.00 C ATOM 575 O GLY A 37 -1.259 14.709 -8.302 1.00 0.00 O ATOM 0 H GLY A 37 -4.041 14.929 -5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.612 13.312 -6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.760 14.630 -7.822 1.00 0.00 H new ATOM 579 N LYS A 38 -1.024 13.338 -6.519 1.00 0.00 N ATOM 580 CA LYS A 38 0.390 13.099 -6.749 1.00 0.00 C ATOM 581 C LYS A 38 0.654 11.592 -6.755 1.00 0.00 C ATOM 582 O LYS A 38 0.385 10.907 -5.769 1.00 0.00 O ATOM 583 CB LYS A 38 1.236 13.867 -5.730 1.00 0.00 C ATOM 584 CG LYS A 38 0.729 13.629 -4.306 1.00 0.00 C ATOM 585 CD LYS A 38 1.714 14.182 -3.274 1.00 0.00 C ATOM 586 CE LYS A 38 0.986 15.000 -2.205 1.00 0.00 C ATOM 587 NZ LYS A 38 1.717 14.939 -0.920 1.00 0.00 N ATOM 0 H LYS A 38 -1.412 12.856 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 38 0.686 13.479 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.277 13.553 -5.806 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.207 14.933 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.243 14.105 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.585 12.561 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.253 13.360 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.456 14.806 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.896 16.036 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.026 14.618 -2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.210 15.499 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.781 13.950 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.675 15.325 -1.047 1.00 0.00 H new ATOM 601 N TYR A 39 1.177 11.119 -7.876 1.00 0.00 N ATOM 602 CA TYR A 39 1.480 9.706 -8.024 1.00 0.00 C ATOM 603 C TYR A 39 2.376 9.461 -9.240 1.00 0.00 C ATOM 604 O TYR A 39 2.593 10.363 -10.047 1.00 0.00 O ATOM 605 CB TYR A 39 0.137 9.008 -8.246 1.00 0.00 C ATOM 606 CG TYR A 39 -0.692 8.833 -6.972 1.00 0.00 C ATOM 607 CD1 TYR A 39 -0.080 8.440 -5.799 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.051 9.070 -6.995 1.00 0.00 C ATOM 609 CE1 TYR A 39 -0.860 8.276 -4.600 1.00 0.00 C ATOM 610 CE2 TYR A 39 -2.831 8.906 -5.796 1.00 0.00 C ATOM 611 CZ TYR A 39 -2.197 8.517 -4.657 1.00 0.00 C ATOM 612 OH TYR A 39 -2.934 8.362 -3.525 1.00 0.00 O ATOM 0 H TYR A 39 1.399 11.690 -8.692 1.00 0.00 H new ATOM 0 HA TYR A 39 2.005 9.332 -7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.443 9.581 -8.969 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.317 8.028 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.984 8.256 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.530 9.379 -7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -0.393 7.968 -3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.896 9.088 -5.801 1.00 0.00 H new ATOM 0 HH TYR A 39 -3.874 8.220 -3.763 1.00 0.00 H new ATOM 622 N GLY A 40 2.871 8.236 -9.333 1.00 0.00 N ATOM 623 CA GLY A 40 3.738 7.861 -10.436 1.00 0.00 C ATOM 624 C GLY A 40 3.544 6.390 -10.811 1.00 0.00 C ATOM 625 O GLY A 40 3.801 5.500 -10.001 1.00 0.00 O ATOM 0 H GLY A 40 2.688 7.490 -8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.526 8.491 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.778 8.036 -10.161 1.00 0.00 H new ATOM 629 N LYS A 41 3.093 6.180 -12.039 1.00 0.00 N ATOM 630 CA LYS A 41 2.862 4.832 -12.531 1.00 0.00 C ATOM 631 C LYS A 41 4.013 4.426 -13.454 1.00 0.00 C ATOM 632 O LYS A 41 3.792 4.090 -14.616 1.00 0.00 O ATOM 633 CB LYS A 41 1.483 4.730 -13.186 1.00 0.00 C ATOM 634 CG LYS A 41 0.393 4.501 -12.137 1.00 0.00 C ATOM 635 CD LYS A 41 0.055 5.801 -11.404 1.00 0.00 C ATOM 636 CE LYS A 41 -1.450 5.913 -11.152 1.00 0.00 C ATOM 637 NZ LYS A 41 -1.792 7.263 -10.653 1.00 0.00 N ATOM 0 H LYS A 41 2.881 6.920 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 41 2.850 4.122 -11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.272 5.644 -13.741 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.478 3.911 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.502 4.107 -12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.726 3.751 -11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.590 5.837 -10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.393 6.653 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.995 5.711 -12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.760 5.161 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.379 7.179 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.919 7.780 -10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.319 7.781 -11.385 1.00 0.00 H new ATOM 651 N CYS A 42 5.216 4.470 -12.901 1.00 0.00 N ATOM 652 CA CYS A 42 6.402 4.111 -13.660 1.00 0.00 C ATOM 653 C CYS A 42 7.522 3.778 -12.672 1.00 0.00 C ATOM 654 O CYS A 42 8.637 4.281 -12.800 1.00 0.00 O ATOM 655 CB CYS A 42 6.809 5.221 -14.632 1.00 0.00 C ATOM 656 SG CYS A 42 6.137 5.043 -16.324 1.00 0.00 S ATOM 0 H CYS A 42 5.395 4.749 -11.936 1.00 0.00 H new ATOM 0 HA CYS A 42 6.192 3.237 -14.277 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.483 6.178 -14.225 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.897 5.253 -14.690 1.00 0.00 H new ATOM 662 N GLY A 43 7.186 2.933 -11.709 1.00 0.00 N ATOM 663 CA GLY A 43 8.149 2.527 -10.700 1.00 0.00 C ATOM 664 C GLY A 43 8.142 1.008 -10.514 1.00 0.00 C ATOM 665 O GLY A 43 7.283 0.317 -11.060 1.00 0.00 O ATOM 0 H GLY A 43 6.260 2.518 -11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.146 2.857 -10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.916 3.014 -9.753 1.00 0.00 H new ATOM 669 N TRP A 44 9.108 0.533 -9.742 1.00 0.00 N ATOM 670 CA TRP A 44 9.224 -0.891 -9.478 1.00 0.00 C ATOM 671 C TRP A 44 9.172 -1.096 -7.963 1.00 0.00 C ATOM 672 O TRP A 44 9.984 -0.536 -7.228 1.00 0.00 O ATOM 673 CB TRP A 44 10.490 -1.466 -10.116 1.00 0.00 C ATOM 674 CG TRP A 44 11.729 -0.584 -9.945 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.534 -0.490 -8.879 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.274 0.330 -10.920 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.554 0.415 -9.093 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.391 0.929 -10.374 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.837 0.641 -12.220 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.164 1.875 -11.057 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.621 1.588 -12.889 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.748 2.200 -12.354 1.00 0.00 C ATOM 0 H TRP A 44 9.818 1.109 -9.290 1.00 0.00 H new ATOM 0 HA TRP A 44 8.397 -1.436 -9.932 1.00 0.00 H new ATOM 0 HB2 TRP A 44 10.691 -2.445 -9.681 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.310 -1.620 -11.180 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.402 -1.052 -7.966 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.291 0.661 -8.433 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.966 0.185 -12.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.035 2.330 -10.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 12.329 1.862 -13.892 1.00 0.00 H new ATOM 0 HH2 TRP A 44 14.301 2.923 -12.936 1.00 0.00 H new ATOM 693 N ALA A 45 8.207 -1.900 -7.540 1.00 0.00 N ATOM 694 CA ALA A 45 8.038 -2.186 -6.125 1.00 0.00 C ATOM 695 C ALA A 45 8.254 -3.681 -5.882 1.00 0.00 C ATOM 696 O ALA A 45 7.349 -4.486 -6.099 1.00 0.00 O ATOM 697 CB ALA A 45 6.656 -1.715 -5.670 1.00 0.00 C ATOM 0 H ALA A 45 7.534 -2.362 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 45 8.777 -1.646 -5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.530 -1.930 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.564 -0.642 -5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 45 5.888 -2.238 -6.240 1.00 0.00 H new ATOM 703 N GLU A 46 9.458 -4.008 -5.436 1.00 0.00 N ATOM 704 CA GLU A 46 9.804 -5.393 -5.162 1.00 0.00 C ATOM 705 C GLU A 46 9.718 -5.673 -3.660 1.00 0.00 C ATOM 706 O GLU A 46 9.725 -4.747 -2.850 1.00 0.00 O ATOM 707 CB GLU A 46 11.195 -5.728 -5.703 1.00 0.00 C ATOM 708 CG GLU A 46 12.277 -4.937 -4.965 1.00 0.00 C ATOM 709 CD GLU A 46 12.989 -3.967 -5.910 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.772 -4.464 -6.748 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.734 -2.751 -5.772 1.00 0.00 O ATOM 0 H GLU A 46 10.206 -3.338 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 46 9.087 -6.035 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.383 -6.796 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.238 -5.503 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.829 -4.383 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 46 13.002 -5.625 -4.530 1.00 0.00 H new ATOM 719 N TYR A 47 9.639 -6.955 -3.334 1.00 0.00 N ATOM 720 CA TYR A 47 9.552 -7.370 -1.944 1.00 0.00 C ATOM 721 C TYR A 47 10.685 -8.335 -1.587 1.00 0.00 C ATOM 722 O TYR A 47 10.877 -9.347 -2.259 1.00 0.00 O ATOM 723 CB TYR A 47 8.214 -8.098 -1.804 1.00 0.00 C ATOM 724 CG TYR A 47 7.012 -7.165 -1.645 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.734 -6.225 -2.616 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.204 -7.265 -0.530 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.602 -5.348 -2.467 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.073 -6.387 -0.380 1.00 0.00 C ATOM 729 CZ TYR A 47 4.827 -5.472 -1.356 1.00 0.00 C ATOM 730 OH TYR A 47 3.758 -4.643 -1.215 1.00 0.00 O ATOM 0 H TYR A 47 9.633 -7.720 -4.009 1.00 0.00 H new ATOM 0 HA TYR A 47 9.630 -6.508 -1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.060 -8.726 -2.682 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.262 -8.762 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.366 -6.147 -3.488 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.420 -8.002 0.230 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.373 -4.609 -3.220 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.434 -6.453 0.488 1.00 0.00 H new ATOM 0 HH TYR A 47 3.412 -4.402 -2.100 1.00 0.00 H new ATOM 740 N THR A 48 11.405 -7.988 -0.531 1.00 0.00 N ATOM 741 CA THR A 48 12.513 -8.811 -0.077 1.00 0.00 C ATOM 742 C THR A 48 12.133 -9.557 1.203 1.00 0.00 C ATOM 743 O THR A 48 11.992 -8.948 2.262 1.00 0.00 O ATOM 744 CB THR A 48 13.737 -7.908 0.086 1.00 0.00 C ATOM 745 OG1 THR A 48 14.282 -7.820 -1.227 1.00 0.00 O ATOM 746 CG2 THR A 48 14.846 -8.568 0.907 1.00 0.00 C ATOM 0 H THR A 48 11.243 -7.148 0.024 1.00 0.00 H new ATOM 0 HA THR A 48 12.757 -9.584 -0.806 1.00 0.00 H new ATOM 0 HB THR A 48 13.438 -6.975 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.079 -7.250 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.691 -7.885 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.470 -8.806 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.169 -9.484 0.413 1.00 0.00 H new ATOM 754 N PRO A 49 11.975 -10.900 1.060 1.00 0.00 N ATOM 755 CA PRO A 49 11.615 -11.737 2.192 1.00 0.00 C ATOM 756 C PRO A 49 12.810 -11.942 3.125 1.00 0.00 C ATOM 757 O PRO A 49 13.815 -12.531 2.731 1.00 0.00 O ATOM 758 CB PRO A 49 11.110 -13.033 1.579 1.00 0.00 C ATOM 759 CG PRO A 49 11.638 -13.053 0.154 1.00 0.00 C ATOM 760 CD PRO A 49 12.135 -11.656 -0.179 1.00 0.00 C ATOM 0 HA PRO A 49 10.849 -11.285 2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.468 -13.896 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.021 -13.073 1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.445 -13.779 0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.853 -13.354 -0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.176 -11.673 -0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.557 -11.213 -0.990 1.00 0.00 H new ATOM 768 N GLU A 50 12.661 -11.444 4.344 1.00 0.00 N ATOM 769 CA GLU A 50 13.716 -11.566 5.335 1.00 0.00 C ATOM 770 C GLU A 50 13.124 -11.926 6.699 1.00 0.00 C ATOM 771 O GLU A 50 13.519 -11.364 7.720 1.00 0.00 O ATOM 772 CB GLU A 50 14.542 -10.280 5.418 1.00 0.00 C ATOM 773 CG GLU A 50 16.001 -10.540 5.038 1.00 0.00 C ATOM 774 CD GLU A 50 16.953 -9.933 6.071 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.888 -10.383 7.235 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.724 -9.034 5.672 1.00 0.00 O ATOM 0 H GLU A 50 11.826 -10.956 4.667 1.00 0.00 H new ATOM 0 HA GLU A 50 14.385 -12.370 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.118 -9.528 4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.492 -9.876 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.176 -11.613 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.206 -10.115 4.055 1.00 0.00 H new ATOM 784 N GLY A 51 12.184 -12.860 6.673 1.00 0.00 N ATOM 785 CA GLY A 51 11.533 -13.301 7.895 1.00 0.00 C ATOM 786 C GLY A 51 10.046 -12.943 7.884 1.00 0.00 C ATOM 787 O GLY A 51 9.495 -12.597 6.840 1.00 0.00 O ATOM 0 H GLY A 51 11.858 -13.323 5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.650 -14.379 8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.016 -12.838 8.756 1.00 0.00 H new ATOM 791 N LYS A 52 9.438 -13.038 9.057 1.00 0.00 N ATOM 792 CA LYS A 52 8.026 -12.728 9.196 1.00 0.00 C ATOM 793 C LYS A 52 7.725 -11.408 8.483 1.00 0.00 C ATOM 794 O LYS A 52 6.621 -11.207 7.979 1.00 0.00 O ATOM 795 CB LYS A 52 7.617 -12.737 10.670 1.00 0.00 C ATOM 796 CG LYS A 52 7.211 -14.143 11.118 1.00 0.00 C ATOM 797 CD LYS A 52 6.014 -14.091 12.070 1.00 0.00 C ATOM 798 CE LYS A 52 5.612 -15.496 12.522 1.00 0.00 C ATOM 799 NZ LYS A 52 6.218 -15.812 13.835 1.00 0.00 N ATOM 0 H LYS A 52 9.898 -13.326 9.921 1.00 0.00 H new ATOM 0 HA LYS A 52 7.419 -13.496 8.716 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.445 -12.381 11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.787 -12.048 10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.961 -14.748 10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.053 -14.628 11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.262 -13.483 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.171 -13.609 11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.526 -15.566 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.933 -16.228 11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.935 -16.769 14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.254 -15.765 13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.891 -15.124 14.543 1.00 0.00 H new ATOM 813 N SER A 53 8.727 -10.541 8.464 1.00 0.00 N ATOM 814 CA SER A 53 8.584 -9.246 7.821 1.00 0.00 C ATOM 815 C SER A 53 9.086 -9.320 6.377 1.00 0.00 C ATOM 816 O SER A 53 9.862 -10.209 6.031 1.00 0.00 O ATOM 817 CB SER A 53 9.341 -8.162 8.591 1.00 0.00 C ATOM 818 OG SER A 53 10.127 -8.708 9.647 1.00 0.00 O ATOM 0 H SER A 53 9.641 -10.710 8.884 1.00 0.00 H new ATOM 0 HA SER A 53 7.527 -8.981 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.986 -7.614 7.905 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.630 -7.445 9.002 1.00 0.00 H new ATOM 0 HG SER A 53 9.636 -8.635 10.492 1.00 0.00 H new ATOM 824 N VAL A 54 8.623 -8.373 5.574 1.00 0.00 N ATOM 825 CA VAL A 54 9.015 -8.320 4.176 1.00 0.00 C ATOM 826 C VAL A 54 9.320 -6.871 3.792 1.00 0.00 C ATOM 827 O VAL A 54 8.439 -6.014 3.840 1.00 0.00 O ATOM 828 CB VAL A 54 7.930 -8.955 3.304 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.938 -10.478 3.441 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.552 -8.381 3.639 1.00 0.00 C ATOM 0 H VAL A 54 7.980 -7.636 5.865 1.00 0.00 H new ATOM 0 HA VAL A 54 9.924 -8.898 4.011 1.00 0.00 H new ATOM 0 HB VAL A 54 8.150 -8.712 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.157 -10.904 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.908 -10.866 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.755 -10.751 4.480 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.799 -8.849 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.320 -8.579 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.554 -7.305 3.466 1.00 0.00 H new ATOM 840 N LYS A 55 10.570 -6.642 3.418 1.00 0.00 N ATOM 841 CA LYS A 55 11.002 -5.311 3.026 1.00 0.00 C ATOM 842 C LYS A 55 10.286 -4.907 1.735 1.00 0.00 C ATOM 843 O LYS A 55 10.121 -5.725 0.831 1.00 0.00 O ATOM 844 CB LYS A 55 12.528 -5.250 2.927 1.00 0.00 C ATOM 845 CG LYS A 55 13.154 -4.952 4.291 1.00 0.00 C ATOM 846 CD LYS A 55 14.472 -4.192 4.135 1.00 0.00 C ATOM 847 CE LYS A 55 15.563 -4.797 5.021 1.00 0.00 C ATOM 848 NZ LYS A 55 16.389 -3.730 5.629 1.00 0.00 N ATOM 0 H LYS A 55 11.298 -7.356 3.378 1.00 0.00 H new ATOM 0 HA LYS A 55 10.725 -4.581 3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.910 -6.198 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.819 -4.480 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.461 -4.365 4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.329 -5.885 4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.789 -4.218 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.325 -3.144 4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.109 -5.404 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.194 -5.460 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.124 -4.158 6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.838 -3.168 4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.786 -3.113 6.210 1.00 0.00 H new ATOM 862 N VAL A 56 9.880 -3.647 1.691 1.00 0.00 N ATOM 863 CA VAL A 56 9.186 -3.125 0.526 1.00 0.00 C ATOM 864 C VAL A 56 9.844 -1.814 0.090 1.00 0.00 C ATOM 865 O VAL A 56 9.945 -0.875 0.878 1.00 0.00 O ATOM 866 CB VAL A 56 7.694 -2.973 0.831 1.00 0.00 C ATOM 867 CG1 VAL A 56 6.957 -2.333 -0.347 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.070 -4.320 1.202 1.00 0.00 C ATOM 0 H VAL A 56 10.018 -2.972 2.443 1.00 0.00 H new ATOM 0 HA VAL A 56 9.264 -3.821 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 56 7.593 -2.310 1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.899 -2.236 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.376 -1.346 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.071 -2.960 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.010 -4.184 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.188 -5.016 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.568 -4.721 2.085 1.00 0.00 H new ATOM 878 N SER A 57 10.274 -1.793 -1.163 1.00 0.00 N ATOM 879 CA SER A 57 10.919 -0.612 -1.712 1.00 0.00 C ATOM 880 C SER A 57 10.145 -0.114 -2.935 1.00 0.00 C ATOM 881 O SER A 57 10.030 -0.824 -3.933 1.00 0.00 O ATOM 882 CB SER A 57 12.373 -0.904 -2.088 1.00 0.00 C ATOM 883 OG SER A 57 13.139 -1.331 -0.965 1.00 0.00 O ATOM 0 H SER A 57 10.189 -2.574 -1.813 1.00 0.00 H new ATOM 0 HA SER A 57 10.918 0.165 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.400 -1.674 -2.859 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.824 -0.008 -2.515 1.00 0.00 H new ATOM 0 HG SER A 57 14.061 -1.509 -1.246 1.00 0.00 H new ATOM 889 N ARG A 58 9.634 1.102 -2.816 1.00 0.00 N ATOM 890 CA ARG A 58 8.874 1.704 -3.899 1.00 0.00 C ATOM 891 C ARG A 58 9.592 2.948 -4.424 1.00 0.00 C ATOM 892 O ARG A 58 10.036 3.789 -3.643 1.00 0.00 O ATOM 893 CB ARG A 58 7.468 2.092 -3.436 1.00 0.00 C ATOM 894 CG ARG A 58 6.401 1.375 -4.266 1.00 0.00 C ATOM 895 CD ARG A 58 5.177 1.038 -3.412 1.00 0.00 C ATOM 896 NE ARG A 58 4.134 2.073 -3.590 1.00 0.00 N ATOM 897 CZ ARG A 58 4.059 3.197 -2.865 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.965 3.438 -1.907 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.079 4.080 -3.097 1.00 0.00 N ATOM 0 H ARG A 58 9.731 1.687 -1.986 1.00 0.00 H new ATOM 0 HA ARG A 58 8.791 0.965 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.345 1.839 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.337 3.171 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.102 2.005 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.817 0.460 -4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.784 0.062 -3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.462 0.975 -2.362 1.00 0.00 H new ATOM 0 HE ARG A 58 3.428 1.921 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.711 2.766 -1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.908 4.294 -1.355 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.389 3.897 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.022 4.936 -2.545 1.00 0.00 H new ATOM 913 N TYR A 59 9.684 3.027 -5.743 1.00 0.00 N ATOM 914 CA TYR A 59 10.341 4.155 -6.382 1.00 0.00 C ATOM 915 C TYR A 59 9.791 4.383 -7.791 1.00 0.00 C ATOM 916 O TYR A 59 9.867 3.498 -8.642 1.00 0.00 O ATOM 917 CB TYR A 59 11.821 3.781 -6.479 1.00 0.00 C ATOM 918 CG TYR A 59 12.773 4.972 -6.350 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.459 6.175 -6.949 1.00 0.00 C ATOM 920 CD2 TYR A 59 13.946 4.843 -5.634 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.355 7.295 -6.828 1.00 0.00 C ATOM 922 CE2 TYR A 59 14.843 5.964 -5.513 1.00 0.00 C ATOM 923 CZ TYR A 59 14.503 7.135 -6.116 1.00 0.00 C ATOM 924 OH TYR A 59 15.349 8.193 -6.001 1.00 0.00 O ATOM 0 H TYR A 59 9.314 2.328 -6.387 1.00 0.00 H new ATOM 0 HA TYR A 59 10.177 5.069 -5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.054 3.056 -5.699 1.00 0.00 H new ATOM 0 HB3 TYR A 59 11.999 3.288 -7.435 1.00 0.00 H new ATOM 0 HD1 TYR A 59 11.541 6.276 -7.509 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.191 3.902 -5.165 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.121 8.242 -7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 59 15.764 5.877 -4.956 1.00 0.00 H new ATOM 0 HH TYR A 59 16.127 7.933 -5.464 1.00 0.00 H new ATOM 934 N ASP A 60 9.251 5.576 -7.995 1.00 0.00 N ATOM 935 CA ASP A 60 8.689 5.932 -9.287 1.00 0.00 C ATOM 936 C ASP A 60 8.902 7.426 -9.537 1.00 0.00 C ATOM 937 O ASP A 60 9.563 8.103 -8.750 1.00 0.00 O ATOM 938 CB ASP A 60 7.185 5.655 -9.329 1.00 0.00 C ATOM 939 CG ASP A 60 6.703 4.557 -8.379 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.089 4.624 -7.192 1.00 0.00 O ATOM 941 OD2 ASP A 60 5.960 3.675 -8.861 1.00 0.00 O ATOM 0 H ASP A 60 9.191 6.308 -7.287 1.00 0.00 H new ATOM 0 HA ASP A 60 9.187 5.332 -10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 60 6.654 6.577 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 60 6.910 5.380 -10.347 1.00 0.00 H new ATOM 947 N VAL A 61 8.330 7.897 -10.635 1.00 0.00 N ATOM 948 CA VAL A 61 8.449 9.299 -10.998 1.00 0.00 C ATOM 949 C VAL A 61 7.068 9.956 -10.938 1.00 0.00 C ATOM 950 O VAL A 61 6.275 9.829 -11.870 1.00 0.00 O ATOM 951 CB VAL A 61 9.114 9.430 -12.370 1.00 0.00 C ATOM 952 CG1 VAL A 61 9.341 10.899 -12.731 1.00 0.00 C ATOM 953 CG2 VAL A 61 10.425 8.644 -12.421 1.00 0.00 C ATOM 0 H VAL A 61 7.783 7.333 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 61 9.090 9.824 -10.290 1.00 0.00 H new ATOM 0 HB VAL A 61 8.439 9.003 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.815 10.964 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.384 11.420 -12.756 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.987 11.362 -11.984 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.877 8.754 -13.407 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.109 9.027 -11.663 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.225 7.590 -12.229 1.00 0.00 H new ATOM 963 N ILE A 62 6.823 10.644 -9.832 1.00 0.00 N ATOM 964 CA ILE A 62 5.552 11.321 -9.638 1.00 0.00 C ATOM 965 C ILE A 62 5.398 12.419 -10.692 1.00 0.00 C ATOM 966 O ILE A 62 6.387 12.992 -11.146 1.00 0.00 O ATOM 967 CB ILE A 62 5.428 11.827 -8.200 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.613 10.855 -7.345 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.852 13.244 -8.165 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.122 10.835 -5.902 1.00 0.00 C ATOM 0 H ILE A 62 7.483 10.747 -9.061 1.00 0.00 H new ATOM 0 HA ILE A 62 4.725 10.625 -9.779 1.00 0.00 H new ATOM 0 HB ILE A 62 6.427 11.875 -7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.562 11.145 -7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 62 4.673 9.853 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.774 13.580 -7.131 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.508 13.917 -8.717 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.863 13.246 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.526 10.136 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.166 10.521 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.038 11.833 -5.473 1.00 0.00 H new ATOM 982 N HIS A 63 4.149 12.680 -11.051 1.00 0.00 N ATOM 983 CA HIS A 63 3.853 13.700 -12.043 1.00 0.00 C ATOM 984 C HIS A 63 4.817 14.876 -11.873 1.00 0.00 C ATOM 985 O HIS A 63 4.522 15.826 -11.150 1.00 0.00 O ATOM 986 CB HIS A 63 2.385 14.122 -11.967 1.00 0.00 C ATOM 987 CG HIS A 63 1.417 13.065 -12.443 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.143 13.364 -12.895 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.550 11.710 -12.534 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.455 12.233 -13.239 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.418 11.209 -13.014 1.00 0.00 N ATOM 0 H HIS A 63 3.331 12.203 -10.673 1.00 0.00 H new ATOM 0 HA HIS A 63 4.003 13.294 -13.043 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.145 14.382 -10.936 1.00 0.00 H new ATOM 0 HB3 HIS A 63 2.245 15.023 -12.564 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -0.266 14.297 -12.953 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.427 11.142 -12.262 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.458 12.138 -13.629 1.00 0.00 H new ATOM 999 N GLY A 64 5.950 14.773 -12.553 1.00 0.00 N ATOM 1000 CA GLY A 64 6.959 15.817 -12.487 1.00 0.00 C ATOM 1001 C GLY A 64 7.548 15.921 -11.079 1.00 0.00 C ATOM 1002 O GLY A 64 7.553 16.997 -10.482 1.00 0.00 O ATOM 0 H GLY A 64 6.191 13.983 -13.152 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.753 15.606 -13.203 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.518 16.772 -12.772 1.00 0.00 H new ATOM 1006 N LYS A 65 8.030 14.789 -10.588 1.00 0.00 N ATOM 1007 CA LYS A 65 8.620 14.740 -9.261 1.00 0.00 C ATOM 1008 C LYS A 65 9.309 13.388 -9.063 1.00 0.00 C ATOM 1009 O LYS A 65 9.006 12.425 -9.766 1.00 0.00 O ATOM 1010 CB LYS A 65 7.569 15.056 -8.195 1.00 0.00 C ATOM 1011 CG LYS A 65 8.128 16.017 -7.143 1.00 0.00 C ATOM 1012 CD LYS A 65 8.156 15.360 -5.761 1.00 0.00 C ATOM 1013 CE LYS A 65 7.033 15.900 -4.874 1.00 0.00 C ATOM 1014 NZ LYS A 65 7.513 17.047 -4.071 1.00 0.00 N ATOM 0 H LYS A 65 8.024 13.898 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 65 9.387 15.508 -9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.690 15.497 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.244 14.133 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.135 16.324 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.518 16.919 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.054 14.280 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.120 15.544 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.190 16.209 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.672 15.112 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.738 17.402 -3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.303 16.742 -3.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.835 17.805 -4.706 1.00 0.00 H new ATOM 1028 N GLU A 66 10.222 13.359 -8.104 1.00 0.00 N ATOM 1029 CA GLU A 66 10.955 12.141 -7.805 1.00 0.00 C ATOM 1030 C GLU A 66 10.764 11.753 -6.337 1.00 0.00 C ATOM 1031 O GLU A 66 11.233 12.452 -5.440 1.00 0.00 O ATOM 1032 CB GLU A 66 12.439 12.299 -8.141 1.00 0.00 C ATOM 1033 CG GLU A 66 12.626 12.817 -9.569 1.00 0.00 C ATOM 1034 CD GLU A 66 11.848 11.961 -10.570 1.00 0.00 C ATOM 1035 OE1 GLU A 66 11.128 12.564 -11.394 1.00 0.00 O ATOM 1036 OE2 GLU A 66 11.991 10.721 -10.487 1.00 0.00 O ATOM 0 H GLU A 66 10.471 14.160 -7.524 1.00 0.00 H new ATOM 0 HA GLU A 66 10.558 11.339 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.904 12.989 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.945 11.340 -8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.289 13.852 -9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.685 12.811 -9.826 1.00 0.00 H new ATOM 1044 N TYR A 67 10.075 10.639 -6.138 1.00 0.00 N ATOM 1045 CA TYR A 67 9.816 10.150 -4.795 1.00 0.00 C ATOM 1046 C TYR A 67 10.187 8.671 -4.669 1.00 0.00 C ATOM 1047 O TYR A 67 10.454 8.007 -5.669 1.00 0.00 O ATOM 1048 CB TYR A 67 8.310 10.305 -4.572 1.00 0.00 C ATOM 1049 CG TYR A 67 7.458 9.303 -5.354 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.329 9.427 -6.722 1.00 0.00 C ATOM 1051 CD2 TYR A 67 6.820 8.275 -4.691 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.527 8.484 -7.458 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.018 7.332 -5.426 1.00 0.00 C ATOM 1054 CZ TYR A 67 5.912 7.483 -6.774 1.00 0.00 C ATOM 1055 OH TYR A 67 5.155 6.592 -7.469 1.00 0.00 O ATOM 0 H TYR A 67 9.688 10.061 -6.884 1.00 0.00 H new ATOM 0 HA TYR A 67 10.406 10.704 -4.065 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.097 10.195 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.014 11.316 -4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.829 10.231 -7.241 1.00 0.00 H new ATOM 0 HD2 TYR A 67 6.922 8.178 -3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.417 8.570 -8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.512 6.523 -4.919 1.00 0.00 H new ATOM 0 HH TYR A 67 4.777 5.932 -6.851 1.00 0.00 H new ATOM 1065 N PHE A 68 10.193 8.198 -3.431 1.00 0.00 N ATOM 1066 CA PHE A 68 10.527 6.810 -3.162 1.00 0.00 C ATOM 1067 C PHE A 68 10.094 6.406 -1.751 1.00 0.00 C ATOM 1068 O PHE A 68 10.698 6.827 -0.767 1.00 0.00 O ATOM 1069 CB PHE A 68 12.049 6.688 -3.269 1.00 0.00 C ATOM 1070 CG PHE A 68 12.640 5.539 -2.450 1.00 0.00 C ATOM 1071 CD1 PHE A 68 12.723 4.292 -2.989 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.083 5.763 -1.184 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.272 3.226 -2.229 1.00 0.00 C ATOM 1074 CE2 PHE A 68 13.631 4.696 -0.424 1.00 0.00 C ATOM 1075 CZ PHE A 68 13.714 3.450 -0.963 1.00 0.00 C ATOM 0 H PHE A 68 9.972 8.752 -2.603 1.00 0.00 H new ATOM 0 HA PHE A 68 10.015 6.160 -3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.320 6.551 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.502 7.624 -2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.371 4.114 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.018 6.753 -0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.339 2.237 -2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 68 13.982 4.874 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.131 2.638 -0.385 1.00 0.00 H new ATOM 1085 N MET A 69 9.049 5.592 -1.699 1.00 0.00 N ATOM 1086 CA MET A 69 8.527 5.126 -0.425 1.00 0.00 C ATOM 1087 C MET A 69 8.915 3.667 -0.175 1.00 0.00 C ATOM 1088 O MET A 69 8.777 2.824 -1.060 1.00 0.00 O ATOM 1089 CB MET A 69 7.003 5.257 -0.419 1.00 0.00 C ATOM 1090 CG MET A 69 6.569 6.587 0.202 1.00 0.00 C ATOM 1091 SD MET A 69 7.057 6.646 1.918 1.00 0.00 S ATOM 1092 CE MET A 69 6.823 8.385 2.247 1.00 0.00 C ATOM 0 H MET A 69 8.550 5.244 -2.518 1.00 0.00 H new ATOM 0 HA MET A 69 8.956 5.738 0.368 1.00 0.00 H new ATOM 0 HB2 MET A 69 6.624 5.187 -1.439 1.00 0.00 H new ATOM 0 HB3 MET A 69 6.566 4.430 0.141 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.021 7.417 -0.342 1.00 0.00 H new ATOM 0 HG3 MET A 69 5.488 6.702 0.118 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.084 8.598 3.284 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.461 8.970 1.585 1.00 0.00 H new ATOM 0 HE3 MET A 69 5.780 8.651 2.074 1.00 0.00 H new ATOM 1102 N GLU A 70 9.392 3.414 1.035 1.00 0.00 N ATOM 1103 CA GLU A 70 9.801 2.072 1.413 1.00 0.00 C ATOM 1104 C GLU A 70 9.401 1.784 2.861 1.00 0.00 C ATOM 1105 O GLU A 70 8.967 2.682 3.580 1.00 0.00 O ATOM 1106 CB GLU A 70 11.306 1.880 1.210 1.00 0.00 C ATOM 1107 CG GLU A 70 12.097 3.010 1.872 1.00 0.00 C ATOM 1108 CD GLU A 70 12.337 2.715 3.354 1.00 0.00 C ATOM 1109 OE1 GLU A 70 11.732 3.431 4.181 1.00 0.00 O ATOM 1110 OE2 GLU A 70 13.122 1.781 3.627 1.00 0.00 O ATOM 0 H GLU A 70 9.504 4.116 1.766 1.00 0.00 H new ATOM 0 HA GLU A 70 9.287 1.360 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.614 0.922 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.532 1.849 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.053 3.137 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.553 3.949 1.768 1.00 0.00 H new ATOM 1118 N GLY A 71 9.562 0.526 3.246 1.00 0.00 N ATOM 1119 CA GLY A 71 9.223 0.108 4.596 1.00 0.00 C ATOM 1120 C GLY A 71 8.816 -1.366 4.627 1.00 0.00 C ATOM 1121 O GLY A 71 8.074 -1.828 3.761 1.00 0.00 O ATOM 0 H GLY A 71 9.922 -0.217 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.076 0.267 5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.407 0.722 4.977 1.00 0.00 H new ATOM 1125 N THR A 72 9.318 -2.065 5.635 1.00 0.00 N ATOM 1126 CA THR A 72 9.016 -3.478 5.790 1.00 0.00 C ATOM 1127 C THR A 72 7.591 -3.663 6.315 1.00 0.00 C ATOM 1128 O THR A 72 7.057 -2.789 6.996 1.00 0.00 O ATOM 1129 CB THR A 72 10.083 -4.093 6.698 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.696 -5.459 6.812 1.00 0.00 O ATOM 1131 CG2 THR A 72 10.008 -3.563 8.132 1.00 0.00 C ATOM 0 H THR A 72 9.932 -1.679 6.352 1.00 0.00 H new ATOM 0 HA THR A 72 9.046 -3.997 4.832 1.00 0.00 H new ATOM 0 HB THR A 72 11.071 -3.888 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.413 -6.032 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.787 -4.031 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.153 -2.483 8.129 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.031 -3.797 8.556 1.00 0.00 H new ATOM 1139 N ALA A 73 7.014 -4.808 5.977 1.00 0.00 N ATOM 1140 CA ALA A 73 5.661 -5.119 6.406 1.00 0.00 C ATOM 1141 C ALA A 73 5.716 -6.095 7.583 1.00 0.00 C ATOM 1142 O ALA A 73 6.146 -7.237 7.428 1.00 0.00 O ATOM 1143 CB ALA A 73 4.866 -5.676 5.223 1.00 0.00 C ATOM 0 H ALA A 73 7.459 -5.531 5.411 1.00 0.00 H new ATOM 0 HA ALA A 73 5.150 -4.219 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.851 -5.909 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.832 -4.934 4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.348 -6.582 4.855 1.00 0.00 H new ATOM 1149 N TYR A 74 5.274 -5.610 8.734 1.00 0.00 N ATOM 1150 CA TYR A 74 5.267 -6.426 9.936 1.00 0.00 C ATOM 1151 C TYR A 74 3.898 -6.386 10.618 1.00 0.00 C ATOM 1152 O TYR A 74 3.186 -5.386 10.533 1.00 0.00 O ATOM 1153 CB TYR A 74 6.307 -5.806 10.872 1.00 0.00 C ATOM 1154 CG TYR A 74 6.771 -6.740 11.991 1.00 0.00 C ATOM 1155 CD1 TYR A 74 7.490 -7.878 11.687 1.00 0.00 C ATOM 1156 CD2 TYR A 74 6.471 -6.444 13.306 1.00 0.00 C ATOM 1157 CE1 TYR A 74 7.927 -8.757 12.741 1.00 0.00 C ATOM 1158 CE2 TYR A 74 6.908 -7.323 14.359 1.00 0.00 C ATOM 1159 CZ TYR A 74 7.615 -8.436 14.025 1.00 0.00 C ATOM 1160 OH TYR A 74 8.027 -9.266 15.020 1.00 0.00 O ATOM 0 H TYR A 74 4.918 -4.662 8.860 1.00 0.00 H new ATOM 0 HA TYR A 74 5.487 -7.466 9.695 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.173 -5.501 10.285 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.889 -4.903 11.316 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.725 -8.110 10.659 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.909 -5.553 13.544 1.00 0.00 H new ATOM 0 HE1 TYR A 74 8.490 -9.651 12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 74 6.680 -7.104 15.391 1.00 0.00 H new ATOM 0 HH TYR A 74 7.734 -8.911 15.885 1.00 0.00 H new ATOM 1170 N PRO A 75 3.560 -7.515 11.297 1.00 0.00 N ATOM 1171 CA PRO A 75 2.289 -7.618 11.993 1.00 0.00 C ATOM 1172 C PRO A 75 2.305 -6.803 13.288 1.00 0.00 C ATOM 1173 O PRO A 75 3.211 -6.949 14.107 1.00 0.00 O ATOM 1174 CB PRO A 75 2.090 -9.106 12.231 1.00 0.00 C ATOM 1175 CG PRO A 75 3.464 -9.740 12.078 1.00 0.00 C ATOM 1176 CD PRO A 75 4.377 -8.718 11.420 1.00 0.00 C ATOM 0 HA PRO A 75 1.460 -7.206 11.418 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.683 -9.292 13.225 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.384 -9.525 11.514 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.859 -10.035 13.050 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.402 -10.644 11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.265 -8.533 12.025 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.721 -9.064 10.445 1.00 0.00 H new ATOM 1184 N VAL A 76 1.292 -5.961 13.432 1.00 0.00 N ATOM 1185 CA VAL A 76 1.177 -5.123 14.613 1.00 0.00 C ATOM 1186 C VAL A 76 0.924 -6.005 15.837 1.00 0.00 C ATOM 1187 O VAL A 76 1.646 -5.918 16.829 1.00 0.00 O ATOM 1188 CB VAL A 76 0.091 -4.067 14.402 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.941 -4.109 15.531 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.701 -2.670 14.269 1.00 0.00 C ATOM 0 H VAL A 76 0.543 -5.841 12.750 1.00 0.00 H new ATOM 0 HA VAL A 76 2.107 -4.582 14.789 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.423 -4.298 13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.702 -3.348 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.410 -5.092 15.558 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.447 -3.916 16.483 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.093 -1.939 14.120 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.253 -2.426 15.177 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.379 -2.649 13.416 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.103 -6.834 15.727 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.460 -7.731 16.813 1.00 0.00 C ATOM 1202 C GLY A 77 -0.498 -9.184 16.334 1.00 0.00 C ATOM 1203 O GLY A 77 0.511 -9.716 15.874 1.00 0.00 O ATOM 0 H GLY A 77 -0.700 -6.904 14.903 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.261 -7.631 17.624 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.434 -7.451 17.215 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.673 -9.784 16.457 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.856 -11.164 16.043 1.00 0.00 C ATOM 1209 C ASP A 78 -1.203 -11.372 14.674 1.00 0.00 C ATOM 1210 O ASP A 78 -1.644 -10.799 13.679 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.341 -11.509 15.915 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.825 -12.631 16.836 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -3.377 -13.778 16.617 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -4.632 -12.318 17.737 1.00 0.00 O ATOM 0 H ASP A 78 -2.508 -9.339 16.838 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.401 -11.805 16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.926 -10.613 16.121 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.545 -11.793 14.883 1.00 0.00 H new ATOM 1220 N SER A 79 -0.163 -12.193 14.669 1.00 0.00 N ATOM 1221 CA SER A 79 0.554 -12.483 13.439 1.00 0.00 C ATOM 1222 C SER A 79 -0.430 -12.905 12.346 1.00 0.00 C ATOM 1223 O SER A 79 -0.332 -12.448 11.208 1.00 0.00 O ATOM 1224 CB SER A 79 1.604 -13.575 13.658 1.00 0.00 C ATOM 1225 OG SER A 79 2.579 -13.192 14.624 1.00 0.00 O ATOM 0 H SER A 79 0.200 -12.666 15.497 1.00 0.00 H new ATOM 0 HA SER A 79 1.071 -11.577 13.123 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.112 -14.491 13.984 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.098 -13.797 12.712 1.00 0.00 H new ATOM 0 HG SER A 79 3.230 -13.916 14.737 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.355 -13.772 12.730 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.356 -14.260 11.797 1.00 0.00 C ATOM 1233 C LYS A 80 -3.098 -13.071 11.183 1.00 0.00 C ATOM 1234 O LYS A 80 -2.847 -12.702 10.037 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.277 -15.273 12.480 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.531 -16.574 12.783 1.00 0.00 C ATOM 1237 CD LYS A 80 -3.224 -17.356 13.900 1.00 0.00 C ATOM 1238 CE LYS A 80 -3.581 -18.771 13.439 1.00 0.00 C ATOM 1239 NZ LYS A 80 -3.057 -19.774 14.392 1.00 0.00 N ATOM 0 H LYS A 80 -1.432 -14.149 13.675 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.881 -14.798 10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.667 -14.849 13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.134 -15.481 11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.480 -17.186 11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.505 -16.350 13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.571 -17.407 14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.128 -16.831 14.209 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.663 -18.870 13.356 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.167 -18.952 12.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.308 -20.729 14.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.022 -19.689 14.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.472 -19.610 15.331 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.998 -12.504 11.974 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.779 -11.365 11.522 1.00 0.00 C ATOM 1255 C ILE A 81 -3.856 -10.364 10.823 1.00 0.00 C ATOM 1256 O ILE A 81 -2.657 -10.324 11.097 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.569 -10.762 12.686 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.815 -11.596 12.992 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.913 -9.297 12.414 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.947 -11.269 12.016 1.00 0.00 C ATOM 0 H ILE A 81 -4.203 -12.812 12.924 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.523 -11.680 10.790 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.939 -10.785 13.575 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.571 -12.657 12.930 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.144 -11.404 14.013 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.474 -8.893 13.256 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.994 -8.726 12.283 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.516 -9.227 11.509 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.820 -11.875 12.256 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.205 -10.213 12.098 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.623 -11.485 10.998 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.449 -9.582 9.934 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.695 -8.584 9.194 1.00 0.00 C ATOM 1274 C GLY A 82 -2.941 -7.651 10.143 1.00 0.00 C ATOM 1275 O GLY A 82 -1.943 -8.045 10.744 1.00 0.00 O ATOM 0 H GLY A 82 -5.443 -9.619 9.709 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.989 -9.078 8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.372 -8.002 8.568 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.447 -6.431 10.247 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.834 -5.438 11.113 1.00 0.00 C ATOM 1281 C LYS A 83 -1.315 -5.476 10.929 1.00 0.00 C ATOM 1282 O LYS A 83 -0.578 -5.749 11.875 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.283 -5.639 12.562 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.869 -4.349 13.138 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.391 -4.444 13.259 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.879 -3.802 14.559 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.958 -4.614 15.166 1.00 0.00 N ATOM 0 H LYS A 83 -4.274 -6.108 9.746 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.165 -4.437 10.838 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.028 -6.434 12.609 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.436 -5.960 13.168 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.434 -4.154 14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.603 -3.507 12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.859 -3.950 12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.697 -5.490 13.228 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.049 -3.708 15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.243 -2.794 14.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.277 -4.164 16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.756 -4.682 14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.599 -5.568 15.375 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.892 -5.197 9.705 1.00 0.00 N ATOM 1302 CA ILE A 84 0.525 -5.196 9.385 1.00 0.00 C ATOM 1303 C ILE A 84 0.992 -3.756 9.162 1.00 0.00 C ATOM 1304 O ILE A 84 0.659 -3.142 8.150 1.00 0.00 O ATOM 1305 CB ILE A 84 0.808 -6.124 8.202 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.222 -7.253 8.132 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.241 -6.659 8.255 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.432 -6.840 7.291 1.00 0.00 C ATOM 0 H ILE A 84 -1.506 -4.970 8.923 1.00 0.00 H new ATOM 0 HA ILE A 84 1.104 -5.594 10.218 1.00 0.00 H new ATOM 0 HB ILE A 84 0.714 -5.544 7.284 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.237 -8.143 7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.547 -7.517 9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.416 -7.316 7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.942 -5.825 8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.387 -7.217 9.180 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.149 -7.660 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.903 -5.964 7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.107 -6.601 6.279 1.00 0.00 H new ATOM 1320 N TYR A 85 1.756 -3.260 10.124 1.00 0.00 N ATOM 1321 CA TYR A 85 2.271 -1.904 10.046 1.00 0.00 C ATOM 1322 C TYR A 85 3.551 -1.851 9.209 1.00 0.00 C ATOM 1323 O TYR A 85 4.398 -2.738 9.307 1.00 0.00 O ATOM 1324 CB TYR A 85 2.599 -1.493 11.483 1.00 0.00 C ATOM 1325 CG TYR A 85 4.074 -1.658 11.856 1.00 0.00 C ATOM 1326 CD1 TYR A 85 5.021 -0.812 11.315 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.457 -2.652 12.733 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.409 -0.967 11.667 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.844 -2.807 13.085 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.752 -1.957 12.534 1.00 0.00 C ATOM 1331 OH TYR A 85 8.063 -2.104 12.866 1.00 0.00 O ATOM 0 H TYR A 85 2.031 -3.773 10.962 1.00 0.00 H new ATOM 0 HA TYR A 85 1.541 -1.243 9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.313 -0.451 11.626 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.993 -2.087 12.167 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.721 -0.034 10.628 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.716 -3.314 13.156 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.160 -0.312 11.252 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.157 -3.580 13.771 1.00 0.00 H new ATOM 0 HH TYR A 85 8.160 -2.850 13.495 1.00 0.00 H new ATOM 1341 N HIS A 86 3.651 -0.803 8.404 1.00 0.00 N ATOM 1342 CA HIS A 86 4.814 -0.624 7.550 1.00 0.00 C ATOM 1343 C HIS A 86 5.722 0.456 8.141 1.00 0.00 C ATOM 1344 O HIS A 86 5.297 1.593 8.334 1.00 0.00 O ATOM 1345 CB HIS A 86 4.389 -0.320 6.112 1.00 0.00 C ATOM 1346 CG HIS A 86 3.953 -1.536 5.331 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.406 -1.808 4.052 1.00 0.00 N ATOM 1348 CD2 HIS A 86 3.101 -2.549 5.661 1.00 0.00 C ATOM 1349 CE1 HIS A 86 3.845 -2.935 3.640 1.00 0.00 C ATOM 1350 NE2 HIS A 86 3.036 -3.393 4.638 1.00 0.00 N ATOM 0 H HIS A 86 2.947 -0.070 8.325 1.00 0.00 H new ATOM 0 HA HIS A 86 5.388 -1.550 7.510 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.571 0.400 6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.220 0.155 5.591 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.569 -2.648 6.596 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.001 -3.408 2.682 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.474 -4.243 4.604 1.00 0.00 H new ATOM 1358 N SER A 87 6.958 0.061 8.412 1.00 0.00 N ATOM 1359 CA SER A 87 7.931 0.980 8.977 1.00 0.00 C ATOM 1360 C SER A 87 8.510 1.871 7.876 1.00 0.00 C ATOM 1361 O SER A 87 9.277 1.404 7.035 1.00 0.00 O ATOM 1362 CB SER A 87 9.052 0.225 9.694 1.00 0.00 C ATOM 1363 OG SER A 87 9.213 0.661 11.040 1.00 0.00 O ATOM 0 H SER A 87 7.307 -0.884 8.250 1.00 0.00 H new ATOM 0 HA SER A 87 7.424 1.605 9.712 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.835 -0.843 9.682 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.988 0.366 9.153 1.00 0.00 H new ATOM 0 HG SER A 87 9.937 0.154 11.464 1.00 0.00 H new ATOM 1369 N ARG A 88 8.121 3.137 7.917 1.00 0.00 N ATOM 1370 CA ARG A 88 8.593 4.096 6.933 1.00 0.00 C ATOM 1371 C ARG A 88 9.674 4.992 7.541 1.00 0.00 C ATOM 1372 O ARG A 88 9.411 5.736 8.484 1.00 0.00 O ATOM 1373 CB ARG A 88 7.445 4.970 6.421 1.00 0.00 C ATOM 1374 CG ARG A 88 6.757 4.321 5.219 1.00 0.00 C ATOM 1375 CD ARG A 88 5.234 4.400 5.351 1.00 0.00 C ATOM 1376 NE ARG A 88 4.647 4.955 4.111 1.00 0.00 N ATOM 1377 CZ ARG A 88 3.345 4.890 3.802 1.00 0.00 C ATOM 1378 NH1 ARG A 88 2.486 4.295 4.640 1.00 0.00 N ATOM 1379 NH2 ARG A 88 2.902 5.422 2.654 1.00 0.00 N ATOM 0 H ARG A 88 7.485 3.521 8.616 1.00 0.00 H new ATOM 0 HA ARG A 88 9.009 3.535 6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.719 5.128 7.219 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.827 5.951 6.140 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.073 4.819 4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.065 3.279 5.138 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.825 3.408 5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.966 5.026 6.202 1.00 0.00 H new ATOM 0 HE ARG A 88 5.273 5.416 3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.823 3.891 5.514 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.495 4.246 4.404 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.556 5.876 2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.911 5.373 2.418 1.00 0.00 H new ATOM 1393 N THR A 89 10.868 4.891 6.975 1.00 0.00 N ATOM 1394 CA THR A 89 11.990 5.683 7.450 1.00 0.00 C ATOM 1395 C THR A 89 12.169 6.929 6.581 1.00 0.00 C ATOM 1396 O THR A 89 11.934 6.888 5.374 1.00 0.00 O ATOM 1397 CB THR A 89 13.226 4.781 7.480 1.00 0.00 C ATOM 1398 OG1 THR A 89 13.032 3.890 6.385 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.253 3.865 8.705 1.00 0.00 C ATOM 0 H THR A 89 11.083 4.273 6.192 1.00 0.00 H new ATOM 0 HA THR A 89 11.814 6.052 8.460 1.00 0.00 H new ATOM 0 HB THR A 89 14.125 5.397 7.468 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.785 4.402 5.587 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.150 3.247 8.677 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.257 4.470 9.612 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.371 3.225 8.700 1.00 0.00 H new ATOM 1407 N VAL A 90 12.582 8.009 7.228 1.00 0.00 N ATOM 1408 CA VAL A 90 12.795 9.265 6.530 1.00 0.00 C ATOM 1409 C VAL A 90 14.033 9.959 7.103 1.00 0.00 C ATOM 1410 O VAL A 90 13.930 10.735 8.051 1.00 0.00 O ATOM 1411 CB VAL A 90 11.535 10.128 6.611 1.00 0.00 C ATOM 1412 CG1 VAL A 90 11.810 11.548 6.112 1.00 0.00 C ATOM 1413 CG2 VAL A 90 10.381 9.489 5.835 1.00 0.00 C ATOM 0 H VAL A 90 12.775 8.040 8.229 1.00 0.00 H new ATOM 0 HA VAL A 90 12.984 9.087 5.471 1.00 0.00 H new ATOM 0 HB VAL A 90 11.240 10.192 7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.898 12.141 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 90 12.586 12.005 6.725 1.00 0.00 H new ATOM 0 HG13 VAL A 90 12.142 11.511 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.498 10.123 5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 90 10.663 9.380 4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.160 8.508 6.255 1.00 0.00 H new ATOM 1423 N GLY A 91 15.174 9.654 6.502 1.00 0.00 N ATOM 1424 CA GLY A 91 16.430 10.238 6.940 1.00 0.00 C ATOM 1425 C GLY A 91 16.677 9.957 8.424 1.00 0.00 C ATOM 1426 O GLY A 91 17.341 8.982 8.772 1.00 0.00 O ATOM 0 H GLY A 91 15.255 9.010 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.250 9.832 6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 91 16.415 11.314 6.768 1.00 0.00 H new ATOM 1430 N GLY A 92 16.129 10.829 9.258 1.00 0.00 N ATOM 1431 CA GLY A 92 16.282 10.687 10.696 1.00 0.00 C ATOM 1432 C GLY A 92 14.928 10.779 11.403 1.00 0.00 C ATOM 1433 O GLY A 92 14.842 11.279 12.523 1.00 0.00 O ATOM 0 H GLY A 92 15.579 11.636 8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.750 9.729 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.947 11.464 11.073 1.00 0.00 H new ATOM 1437 N TYR A 93 13.905 10.288 10.719 1.00 0.00 N ATOM 1438 CA TYR A 93 12.560 10.308 11.267 1.00 0.00 C ATOM 1439 C TYR A 93 11.780 9.059 10.852 1.00 0.00 C ATOM 1440 O TYR A 93 11.184 9.024 9.777 1.00 0.00 O ATOM 1441 CB TYR A 93 11.880 11.542 10.671 1.00 0.00 C ATOM 1442 CG TYR A 93 10.852 12.194 11.597 1.00 0.00 C ATOM 1443 CD1 TYR A 93 9.567 11.695 11.663 1.00 0.00 C ATOM 1444 CD2 TYR A 93 11.209 13.283 12.366 1.00 0.00 C ATOM 1445 CE1 TYR A 93 8.599 12.309 12.535 1.00 0.00 C ATOM 1446 CE2 TYR A 93 10.242 13.898 13.238 1.00 0.00 C ATOM 1447 CZ TYR A 93 8.985 13.380 13.279 1.00 0.00 C ATOM 1448 OH TYR A 93 8.071 13.961 14.103 1.00 0.00 O ATOM 0 H TYR A 93 13.981 9.874 9.790 1.00 0.00 H new ATOM 0 HA TYR A 93 12.590 10.333 12.356 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.643 12.278 10.417 1.00 0.00 H new ATOM 0 HB3 TYR A 93 11.388 11.259 9.741 1.00 0.00 H new ATOM 0 HD1 TYR A 93 9.287 10.844 11.060 1.00 0.00 H new ATOM 0 HD2 TYR A 93 12.214 13.674 12.314 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.590 11.928 12.597 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.509 14.750 13.845 1.00 0.00 H new ATOM 0 HH TYR A 93 8.486 14.714 14.573 1.00 0.00 H new ATOM 1458 N THR A 94 11.809 8.064 11.727 1.00 0.00 N ATOM 1459 CA THR A 94 11.112 6.817 11.464 1.00 0.00 C ATOM 1460 C THR A 94 9.683 6.879 12.008 1.00 0.00 C ATOM 1461 O THR A 94 9.461 7.334 13.129 1.00 0.00 O ATOM 1462 CB THR A 94 11.940 5.677 12.062 1.00 0.00 C ATOM 1463 OG1 THR A 94 13.100 5.622 11.237 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.280 4.310 11.870 1.00 0.00 C ATOM 0 H THR A 94 12.304 8.096 12.618 1.00 0.00 H new ATOM 0 HA THR A 94 11.012 6.639 10.393 1.00 0.00 H new ATOM 0 HB THR A 94 12.093 5.859 13.126 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.976 6.206 10.460 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.909 3.537 12.312 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.304 4.306 12.355 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.157 4.112 10.805 1.00 0.00 H new ATOM 1472 N LYS A 95 8.751 6.416 11.188 1.00 0.00 N ATOM 1473 CA LYS A 95 7.350 6.414 11.572 1.00 0.00 C ATOM 1474 C LYS A 95 6.758 5.026 11.317 1.00 0.00 C ATOM 1475 O LYS A 95 6.991 4.432 10.265 1.00 0.00 O ATOM 1476 CB LYS A 95 6.599 7.543 10.865 1.00 0.00 C ATOM 1477 CG LYS A 95 6.932 7.573 9.372 1.00 0.00 C ATOM 1478 CD LYS A 95 6.488 8.892 8.737 1.00 0.00 C ATOM 1479 CE LYS A 95 7.684 9.654 8.163 1.00 0.00 C ATOM 1480 NZ LYS A 95 7.225 10.758 7.291 1.00 0.00 N ATOM 0 H LYS A 95 8.939 6.040 10.259 1.00 0.00 H new ATOM 0 HA LYS A 95 7.247 6.614 12.639 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.525 7.410 10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.861 8.499 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.005 7.441 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.441 6.740 8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.765 8.694 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.984 9.507 9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.292 10.053 8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.318 8.973 7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.044 11.317 6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.736 10.365 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.571 11.370 7.820 1.00 0.00 H new ATOM 1494 N LYS A 96 6.003 4.551 12.296 1.00 0.00 N ATOM 1495 CA LYS A 96 5.375 3.244 12.190 1.00 0.00 C ATOM 1496 C LYS A 96 3.945 3.411 11.674 1.00 0.00 C ATOM 1497 O LYS A 96 3.067 3.872 12.403 1.00 0.00 O ATOM 1498 CB LYS A 96 5.465 2.498 13.523 1.00 0.00 C ATOM 1499 CG LYS A 96 6.905 2.469 14.039 1.00 0.00 C ATOM 1500 CD LYS A 96 6.944 2.150 15.535 1.00 0.00 C ATOM 1501 CE LYS A 96 8.043 1.133 15.850 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.866 1.596 16.990 1.00 0.00 N ATOM 0 H LYS A 96 5.812 5.047 13.166 1.00 0.00 H new ATOM 0 HA LYS A 96 5.904 2.624 11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.821 2.981 14.258 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.099 1.479 13.399 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.477 1.722 13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.380 3.433 13.856 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.117 3.065 16.101 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.978 1.757 15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.596 0.167 16.085 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.674 0.988 14.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.607 0.894 17.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.307 2.507 16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.263 1.712 17.829 1.00 0.00 H new ATOM 1516 N THR A 97 3.753 3.026 10.421 1.00 0.00 N ATOM 1517 CA THR A 97 2.444 3.127 9.798 1.00 0.00 C ATOM 1518 C THR A 97 1.685 1.806 9.935 1.00 0.00 C ATOM 1519 O THR A 97 2.272 0.732 9.803 1.00 0.00 O ATOM 1520 CB THR A 97 2.644 3.566 8.346 1.00 0.00 C ATOM 1521 OG1 THR A 97 3.224 4.863 8.452 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.319 3.808 7.620 1.00 0.00 C ATOM 0 H THR A 97 4.483 2.643 9.820 1.00 0.00 H new ATOM 0 HA THR A 97 1.825 3.874 10.296 1.00 0.00 H new ATOM 0 HB THR A 97 3.217 2.807 7.813 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.242 5.287 7.568 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.518 4.117 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.734 2.889 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.761 4.591 8.133 1.00 0.00 H new ATOM 1530 N VAL A 98 0.393 1.927 10.198 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.453 0.756 10.354 1.00 0.00 C ATOM 1532 C VAL A 98 -1.337 0.602 9.115 1.00 0.00 C ATOM 1533 O VAL A 98 -2.022 1.542 8.716 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.255 0.858 11.653 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.237 -0.307 11.784 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.326 0.932 12.866 1.00 0.00 C ATOM 0 H VAL A 98 -0.090 2.819 10.307 1.00 0.00 H new ATOM 0 HA VAL A 98 0.154 -0.146 10.434 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.834 1.781 11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.794 -0.210 12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.931 -0.294 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.687 -1.248 11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.921 1.004 13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.292 0.035 12.906 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.314 1.810 12.781 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.294 -0.592 8.541 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.084 -0.881 7.356 1.00 0.00 C ATOM 1548 C PHE A 99 -2.946 -2.128 7.562 1.00 0.00 C ATOM 1549 O PHE A 99 -2.428 -3.242 7.623 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.098 -1.140 6.214 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.732 -1.784 4.980 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -3.008 -1.472 4.629 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.018 -2.668 4.232 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.596 -2.070 3.483 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -1.606 -3.266 3.086 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.882 -2.955 2.736 1.00 0.00 C ATOM 0 H PHE A 99 -0.725 -1.370 8.874 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.749 -0.045 7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.639 -0.195 5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.298 -1.785 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.575 -0.769 5.222 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.004 -2.915 4.510 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.610 -1.822 3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.039 -3.968 2.492 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.329 -3.410 1.865 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.247 -1.898 7.664 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.186 -2.989 7.862 1.00 0.00 C ATOM 1568 C ASN A 100 -5.524 -3.617 6.509 1.00 0.00 C ATOM 1569 O ASN A 100 -6.295 -3.053 5.734 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.488 -2.488 8.489 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.382 -2.449 10.015 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -7.270 -2.874 10.736 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.250 -1.916 10.465 1.00 0.00 N ATOM 0 H ASN A 100 -4.673 -0.972 7.613 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.722 -3.717 8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.718 -1.492 8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.312 -3.139 8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.084 -1.844 11.469 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.548 -1.579 9.806 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.931 -4.777 6.265 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.160 -5.487 5.019 1.00 0.00 C ATOM 1582 C VAL A 101 -6.544 -6.138 5.055 1.00 0.00 C ATOM 1583 O VAL A 101 -6.707 -7.228 5.602 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.032 -6.493 4.775 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.329 -7.363 3.552 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.686 -5.782 4.629 1.00 0.00 C ATOM 0 H VAL A 101 -4.292 -5.242 6.910 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.148 -4.795 4.177 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.972 -7.147 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.512 -8.069 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.257 -7.911 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.429 -6.730 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.902 -6.519 4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.728 -5.093 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.467 -5.226 5.541 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.505 -5.443 4.464 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.870 -5.940 4.422 1.00 0.00 C ATOM 1598 C LEU A 102 -8.849 -7.462 4.264 1.00 0.00 C ATOM 1599 O LEU A 102 -8.889 -8.193 5.252 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.668 -5.220 3.334 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.659 -4.159 3.819 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.267 -3.396 2.641 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.732 -4.781 4.715 1.00 0.00 C ATOM 0 H LEU A 102 -7.366 -4.540 4.010 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.384 -5.723 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.965 -4.746 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.217 -5.966 2.760 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.114 -3.434 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.967 -2.649 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.474 -2.902 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.793 -4.093 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.423 -4.006 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.279 -5.540 4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.259 -5.241 5.583 1.00 0.00 H new ATOM 1615 N SER A 103 -8.787 -7.894 3.013 1.00 0.00 N ATOM 1616 CA SER A 103 -8.761 -9.316 2.713 1.00 0.00 C ATOM 1617 C SER A 103 -8.364 -9.535 1.252 1.00 0.00 C ATOM 1618 O SER A 103 -9.224 -9.592 0.374 1.00 0.00 O ATOM 1619 CB SER A 103 -10.117 -9.964 2.998 1.00 0.00 C ATOM 1620 OG SER A 103 -10.021 -10.994 3.978 1.00 0.00 O ATOM 0 H SER A 103 -8.754 -7.285 2.196 1.00 0.00 H new ATOM 0 HA SER A 103 -8.021 -9.788 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.818 -9.203 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.522 -10.379 2.075 1.00 0.00 H new ATOM 0 HG SER A 103 -10.908 -11.382 4.133 1.00 0.00 H new ATOM 1626 N THR A 104 -7.062 -9.652 1.036 1.00 0.00 N ATOM 1627 CA THR A 104 -6.542 -9.863 -0.304 1.00 0.00 C ATOM 1628 C THR A 104 -6.745 -11.318 -0.731 1.00 0.00 C ATOM 1629 O THR A 104 -6.836 -12.210 0.111 1.00 0.00 O ATOM 1630 CB THR A 104 -5.076 -9.426 -0.316 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.559 -9.977 -1.524 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.254 -10.102 0.784 1.00 0.00 C ATOM 0 H THR A 104 -6.352 -9.605 1.767 1.00 0.00 H new ATOM 0 HA THR A 104 -7.081 -9.263 -1.037 1.00 0.00 H new ATOM 0 HB THR A 104 -5.019 -8.344 -0.198 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.711 -10.433 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.221 -9.757 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.672 -9.848 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.283 -11.183 0.647 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.811 -11.513 -2.040 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.002 -12.844 -2.590 1.00 0.00 C ATOM 1642 C ASP A 105 -5.639 -13.456 -2.919 1.00 0.00 C ATOM 1643 O ASP A 105 -5.559 -14.599 -3.366 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.822 -12.795 -3.881 1.00 0.00 C ATOM 1645 CG ASP A 105 -7.077 -12.244 -5.099 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -6.017 -11.618 -4.881 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -7.586 -12.460 -6.220 1.00 0.00 O ATOM 0 H ASP A 105 -6.736 -10.771 -2.736 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.532 -13.442 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.170 -13.802 -4.111 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.708 -12.184 -3.708 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.600 -12.668 -2.685 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.244 -13.118 -2.950 1.00 0.00 C ATOM 1655 C ASN A 106 -3.227 -13.937 -4.242 1.00 0.00 C ATOM 1656 O ASN A 106 -2.945 -15.134 -4.218 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.728 -14.009 -1.819 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.283 -13.555 -0.467 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.661 -12.808 0.270 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.485 -14.048 -0.183 1.00 0.00 N ATOM 0 H ASN A 106 -4.670 -11.720 -2.315 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.607 -12.238 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.016 -15.043 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.639 -13.981 -1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.941 -13.805 0.697 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.951 -14.669 -0.845 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.533 -13.260 -5.339 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.557 -13.910 -6.638 1.00 0.00 C ATOM 1669 C LYS A 107 -2.950 -12.973 -7.684 1.00 0.00 C ATOM 1670 O LYS A 107 -1.927 -13.292 -8.289 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.974 -14.376 -6.978 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.948 -15.718 -7.713 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.510 -16.836 -6.831 1.00 0.00 C ATOM 1674 CE LYS A 107 -6.711 -17.509 -7.498 1.00 0.00 C ATOM 1675 NZ LYS A 107 -6.268 -18.364 -8.622 1.00 0.00 N ATOM 0 H LYS A 107 -3.767 -12.267 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.945 -14.812 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.559 -14.470 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.468 -13.627 -7.597 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.531 -15.646 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.925 -15.958 -8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.734 -17.577 -6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.807 -16.427 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.251 -18.111 -6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.405 -16.751 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.096 -18.813 -9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.773 -17.782 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.624 -19.099 -8.266 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.605 -11.836 -7.864 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.142 -10.850 -8.826 1.00 0.00 C ATOM 1691 C ASN A 108 -3.312 -9.449 -8.236 1.00 0.00 C ATOM 1692 O ASN A 108 -2.419 -8.610 -8.351 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.956 -10.919 -10.120 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.876 -12.142 -10.125 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.891 -12.189 -9.450 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -4.465 -13.125 -10.920 1.00 0.00 N ATOM 0 H ASN A 108 -4.453 -11.575 -7.360 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.095 -11.059 -9.046 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.551 -10.012 -10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.282 -10.963 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.010 -13.984 -10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.605 -13.020 -11.458 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.464 -9.238 -7.616 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.762 -7.952 -7.008 1.00 0.00 C ATOM 1705 C TYR A 109 -4.723 -8.046 -5.481 1.00 0.00 C ATOM 1706 O TYR A 109 -4.935 -9.118 -4.916 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.183 -7.596 -7.449 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.250 -7.865 -6.386 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.331 -9.107 -5.788 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -8.131 -6.866 -6.024 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.336 -9.360 -4.788 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -9.135 -7.119 -5.024 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.188 -8.354 -4.455 1.00 0.00 C ATOM 1714 OH TYR A 109 -10.137 -8.593 -3.510 1.00 0.00 O ATOM 0 H TYR A 109 -5.202 -9.936 -7.522 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.030 -7.204 -7.313 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.214 -6.541 -7.722 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.427 -8.165 -8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.641 -9.888 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.067 -5.894 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.411 -10.327 -4.313 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.831 -6.346 -4.732 1.00 0.00 H new ATOM 0 HH TYR A 109 -11.026 -8.531 -3.917 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.449 -6.910 -4.857 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.380 -6.851 -3.407 1.00 0.00 C ATOM 1726 C ILE A 110 -5.372 -5.804 -2.895 1.00 0.00 C ATOM 1727 O ILE A 110 -5.431 -4.692 -3.417 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.940 -6.609 -2.949 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.284 -7.913 -2.490 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.883 -5.527 -1.868 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.588 -8.616 -3.657 1.00 0.00 C ATOM 0 H ILE A 110 -4.272 -6.023 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.673 -7.807 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.367 -6.243 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.560 -7.703 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.038 -8.573 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.849 -5.374 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.285 -4.595 -2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.475 -5.840 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.130 -9.540 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.320 -8.846 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.818 -7.963 -4.068 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.127 -6.198 -1.880 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.114 -5.308 -1.292 1.00 0.00 C ATOM 1745 C ILE A 111 -6.664 -4.913 0.116 1.00 0.00 C ATOM 1746 O ILE A 111 -6.281 -5.769 0.912 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.504 -5.945 -1.337 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.585 -4.887 -1.570 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.771 -6.769 -0.076 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.596 -4.425 -3.028 1.00 0.00 C ATOM 0 H ILE A 111 -6.075 -7.121 -1.450 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.191 -4.388 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.538 -6.631 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.561 -5.295 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.410 -4.033 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.766 -7.211 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.027 -7.561 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.711 -6.123 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.373 -3.673 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.627 -3.995 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.796 -5.277 -3.678 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.725 -3.616 0.380 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.328 -3.098 1.678 1.00 0.00 C ATOM 1764 C GLY A 112 -7.053 -1.787 1.990 1.00 0.00 C ATOM 1765 O GLY A 112 -7.624 -1.162 1.097 1.00 0.00 O ATOM 0 H GLY A 112 -7.043 -2.909 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.551 -3.834 2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.250 -2.935 1.694 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.007 -1.410 3.259 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.653 -0.185 3.699 1.00 0.00 C ATOM 1771 C TYR A 113 -6.951 0.393 4.930 1.00 0.00 C ATOM 1772 O TYR A 113 -6.981 -0.206 6.005 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.083 -0.575 4.079 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.066 0.598 4.088 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.235 1.347 5.235 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.783 0.906 2.951 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.160 2.450 5.244 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.708 2.010 2.960 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.851 2.727 4.106 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.724 3.770 4.115 1.00 0.00 O ATOM 0 H TYR A 113 -6.533 -1.931 3.997 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.620 0.570 2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.441 -1.330 3.379 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.073 -1.035 5.067 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.673 1.106 6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.651 0.319 2.054 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.302 3.044 6.135 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.275 2.262 2.076 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.406 4.468 3.505 1.00 0.00 H new ATOM 1790 N SER A 114 -6.336 1.549 4.733 1.00 0.00 N ATOM 1791 CA SER A 114 -5.627 2.214 5.813 1.00 0.00 C ATOM 1792 C SER A 114 -6.136 3.649 5.967 1.00 0.00 C ATOM 1793 O SER A 114 -6.373 4.337 4.975 1.00 0.00 O ATOM 1794 CB SER A 114 -4.117 2.210 5.567 1.00 0.00 C ATOM 1795 OG SER A 114 -3.787 2.693 4.268 1.00 0.00 O ATOM 0 H SER A 114 -6.314 2.043 3.841 1.00 0.00 H new ATOM 0 HA SER A 114 -5.818 1.666 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.625 2.827 6.319 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.733 1.197 5.686 1.00 0.00 H new ATOM 0 HG SER A 114 -4.296 3.510 4.083 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.288 4.058 7.218 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.763 5.399 7.514 1.00 0.00 C ATOM 1803 C CYS A 115 -5.897 5.980 8.633 1.00 0.00 C ATOM 1804 O CYS A 115 -5.552 5.279 9.584 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.249 5.404 7.881 1.00 0.00 C ATOM 1806 SG CYS A 115 -9.173 3.912 7.361 1.00 0.00 S ATOM 0 H CYS A 115 -6.091 3.485 8.038 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.673 6.024 6.625 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.342 5.513 8.962 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.717 6.279 7.431 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.570 7.255 8.484 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.750 7.938 9.470 1.00 0.00 C ATOM 1814 C ARG A 116 -5.568 9.017 10.185 1.00 0.00 C ATOM 1815 O ARG A 116 -6.192 9.857 9.539 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.527 8.584 8.818 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.944 9.686 7.841 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.543 11.065 8.368 1.00 0.00 C ATOM 1819 NE ARG A 116 -2.570 11.695 7.447 1.00 0.00 N ATOM 1820 CZ ARG A 116 -1.247 11.487 7.495 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -0.731 10.664 8.418 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -0.440 12.101 6.619 1.00 0.00 N ATOM 0 H ARG A 116 -5.858 7.833 7.695 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.412 7.195 10.192 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.878 9.002 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.948 7.826 8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.477 9.513 6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.022 9.651 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.426 11.697 8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.107 10.971 9.362 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.929 12.327 6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.345 10.196 9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.276 10.506 8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.833 12.727 5.916 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.567 11.943 6.656 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.537 8.957 11.508 1.00 0.00 N ATOM 1837 CA TYR A 117 -6.268 9.918 12.317 1.00 0.00 C ATOM 1838 C TYR A 117 -5.588 11.289 12.287 1.00 0.00 C ATOM 1839 O TYR A 117 -4.363 11.380 12.347 1.00 0.00 O ATOM 1840 CB TYR A 117 -6.234 9.377 13.747 1.00 0.00 C ATOM 1841 CG TYR A 117 -7.227 10.056 14.693 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -8.579 9.802 14.573 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.772 10.922 15.666 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -9.513 10.441 15.463 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -7.706 11.562 16.556 1.00 0.00 C ATOM 1846 CZ TYR A 117 -9.031 11.289 16.410 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.914 11.893 17.251 1.00 0.00 O ATOM 0 H TYR A 117 -5.018 8.259 12.040 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.283 10.043 11.941 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.442 8.307 13.725 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.227 9.497 14.146 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.936 9.124 13.812 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.715 11.120 15.760 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.573 10.251 15.380 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.363 12.243 17.321 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.428 12.470 17.876 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.414 12.321 12.194 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.908 13.683 12.155 1.00 0.00 C ATOM 1859 C ASP A 118 -6.432 14.452 13.370 1.00 0.00 C ATOM 1860 O ASP A 118 -7.639 14.504 13.602 1.00 0.00 O ATOM 1861 CB ASP A 118 -6.380 14.410 10.895 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.520 15.605 10.477 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.866 15.491 9.419 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.537 16.605 11.227 1.00 0.00 O ATOM 0 H ASP A 118 -7.430 12.242 12.145 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.819 13.639 12.158 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.409 13.697 10.071 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.402 14.755 11.054 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.500 15.030 14.112 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.853 15.793 15.297 1.00 0.00 C ATOM 1872 C GLU A 119 -6.431 17.153 14.899 1.00 0.00 C ATOM 1873 O GLU A 119 -7.563 17.478 15.253 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.646 15.961 16.221 1.00 0.00 C ATOM 1875 CG GLU A 119 -4.233 14.620 16.833 1.00 0.00 C ATOM 1876 CD GLU A 119 -2.825 14.698 17.425 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -2.730 15.051 18.621 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -1.874 14.402 16.669 1.00 0.00 O ATOM 0 H GLU A 119 -4.500 14.985 13.916 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.616 15.241 15.846 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.811 16.382 15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.887 16.668 17.015 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.943 14.337 17.610 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.268 13.842 16.070 1.00 0.00 H new ATOM 1886 N ASP A 120 -5.627 17.911 14.167 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.045 19.228 13.717 1.00 0.00 C ATOM 1888 C ASP A 120 -7.424 19.124 13.062 1.00 0.00 C ATOM 1889 O ASP A 120 -8.364 19.802 13.474 1.00 0.00 O ATOM 1890 CB ASP A 120 -5.070 19.791 12.682 1.00 0.00 C ATOM 1891 CG ASP A 120 -5.015 21.318 12.608 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -3.926 21.831 12.271 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -6.063 21.938 12.892 1.00 0.00 O ATOM 0 H ASP A 120 -4.689 17.638 13.875 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.071 19.889 14.584 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.071 19.417 12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.343 19.404 11.700 1.00 0.00 H new ATOM 1899 N LYS A 121 -7.501 18.271 12.051 1.00 0.00 N ATOM 1900 CA LYS A 121 -8.748 18.070 11.335 1.00 0.00 C ATOM 1901 C LYS A 121 -9.759 17.390 12.260 1.00 0.00 C ATOM 1902 O LYS A 121 -10.964 17.452 12.022 1.00 0.00 O ATOM 1903 CB LYS A 121 -8.501 17.310 10.030 1.00 0.00 C ATOM 1904 CG LYS A 121 -9.103 18.056 8.838 1.00 0.00 C ATOM 1905 CD LYS A 121 -8.361 19.370 8.581 1.00 0.00 C ATOM 1906 CE LYS A 121 -9.336 20.485 8.198 1.00 0.00 C ATOM 1907 NZ LYS A 121 -9.566 20.492 6.736 1.00 0.00 N ATOM 0 H LYS A 121 -6.719 17.711 11.711 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.177 19.028 11.042 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.430 17.180 9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.937 16.313 10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.055 17.427 7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.157 18.260 9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.806 19.659 9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.632 19.230 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.282 20.344 8.720 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.938 21.449 8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.230 21.255 6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.664 20.648 6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.966 19.578 6.443 1.00 0.00 H new ATOM 1921 N LYS A 122 -9.231 16.756 13.297 1.00 0.00 N ATOM 1922 CA LYS A 122 -10.072 16.065 14.259 1.00 0.00 C ATOM 1923 C LYS A 122 -10.470 14.700 13.694 1.00 0.00 C ATOM 1924 O LYS A 122 -10.253 13.672 14.334 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.265 16.939 14.654 1.00 0.00 C ATOM 1926 CG LYS A 122 -11.464 16.942 16.171 1.00 0.00 C ATOM 1927 CD LYS A 122 -11.809 18.344 16.676 1.00 0.00 C ATOM 1928 CE LYS A 122 -11.686 18.424 18.198 1.00 0.00 C ATOM 1929 NZ LYS A 122 -12.900 19.037 18.784 1.00 0.00 N ATOM 0 H LYS A 122 -8.231 16.707 13.492 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.522 15.881 15.182 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.106 17.958 14.303 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.167 16.571 14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.262 16.249 16.438 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.557 16.588 16.661 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.144 19.074 16.215 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.824 18.603 16.376 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.540 17.425 18.610 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.808 19.011 18.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.801 19.084 19.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.022 19.997 18.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.731 18.461 18.542 1.00 0.00 H new ATOM 1943 N GLY A 123 -11.047 14.734 12.502 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.477 13.512 11.844 1.00 0.00 C ATOM 1945 C GLY A 123 -10.276 12.663 11.424 1.00 0.00 C ATOM 1946 O GLY A 123 -9.285 12.581 12.148 1.00 0.00 O ATOM 0 H GLY A 123 -11.227 15.588 11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.115 12.938 12.516 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.077 13.758 10.968 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.404 12.051 10.255 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.341 11.211 9.731 1.00 0.00 C ATOM 1952 C HIS A 124 -9.436 11.156 8.205 1.00 0.00 C ATOM 1953 O HIS A 124 -10.357 11.719 7.616 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.375 9.824 10.376 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.647 9.055 10.112 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.954 9.403 10.291 1.00 0.00 N flip ATOM 1957 CD2 HIS A 124 -10.653 7.768 9.602 1.00 0.00 C flip ATOM 1958 CE1 HIS A 124 -12.716 8.385 9.911 1.00 0.00 C flip ATOM 1959 NE2 HIS A 124 -11.911 7.370 9.484 1.00 0.00 N flip ATOM 0 H HIS A 124 -11.227 12.120 9.657 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.373 11.643 9.986 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.529 9.243 10.009 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.245 9.932 11.453 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.780 7.187 9.344 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.796 8.364 9.936 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.223 6.464 9.135 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.470 10.474 7.607 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.433 10.339 6.161 1.00 0.00 C ATOM 1969 C TRP A 125 -8.181 8.866 5.830 1.00 0.00 C ATOM 1970 O TRP A 125 -7.511 8.162 6.584 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.389 11.276 5.550 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.536 12.736 5.980 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.250 13.277 7.173 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.018 13.828 5.169 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -7.512 14.632 7.189 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -7.994 14.977 5.932 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -8.461 13.843 3.834 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.400 16.227 5.448 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -8.863 15.100 3.366 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -8.845 16.266 4.121 1.00 0.00 C ATOM 0 H TRP A 125 -7.707 10.009 8.098 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.385 10.637 5.721 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.395 10.925 5.826 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.457 11.219 4.464 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.863 12.722 8.015 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -7.377 15.264 7.978 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.489 12.956 3.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.371 17.113 6.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -9.212 15.168 2.346 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -9.173 17.199 3.686 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.732 8.444 4.702 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.576 7.068 4.262 1.00 0.00 C ATOM 1993 C ASP A 126 -7.729 7.038 2.988 1.00 0.00 C ATOM 1994 O ASP A 126 -8.158 7.521 1.941 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.931 6.434 3.943 1.00 0.00 C ATOM 1996 CG ASP A 126 -9.872 5.198 3.044 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -8.927 4.402 3.235 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -10.772 5.077 2.185 1.00 0.00 O ATOM 0 H ASP A 126 -9.287 9.031 4.079 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.097 6.509 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.416 6.160 4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.562 7.183 3.464 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.541 6.465 3.118 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.630 6.365 1.991 1.00 0.00 C ATOM 2006 C HIS A 127 -5.118 4.929 1.870 1.00 0.00 C ATOM 2007 O HIS A 127 -4.270 4.501 2.651 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.500 7.389 2.113 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.347 6.931 2.973 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -2.095 6.644 2.457 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -3.268 6.714 4.317 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -1.307 6.272 3.455 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -2.036 6.315 4.607 1.00 0.00 N ATOM 0 H HIS A 127 -6.189 6.065 3.988 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.160 6.603 1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.126 7.623 1.116 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.904 8.313 2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -4.072 6.845 5.026 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.269 5.985 3.371 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.691 6.079 5.538 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.655 4.224 0.885 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.263 2.844 0.652 1.00 0.00 C ATOM 2023 C VAL A 128 -4.365 2.776 -0.584 1.00 0.00 C ATOM 2024 O VAL A 128 -4.055 3.801 -1.189 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.506 1.959 0.537 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.658 2.521 1.373 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -6.923 1.786 -0.925 1.00 0.00 C ATOM 0 H VAL A 128 -6.358 4.582 0.239 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.686 2.463 1.495 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.254 0.975 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.529 1.873 1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.358 2.568 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.908 3.522 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.809 1.153 -0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.148 2.761 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.110 1.321 -1.483 1.00 0.00 H new ATOM 2037 N TRP A 129 -3.971 1.557 -0.923 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.114 1.341 -2.077 1.00 0.00 C ATOM 2039 C TRP A 129 -3.479 -0.012 -2.691 1.00 0.00 C ATOM 2040 O TRP A 129 -3.464 -1.033 -2.005 1.00 0.00 O ATOM 2041 CB TRP A 129 -1.637 1.443 -1.689 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.261 0.625 -0.452 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.202 -0.708 -0.330 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.891 1.145 0.843 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.823 -1.084 0.942 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.628 0.079 1.678 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.783 2.473 1.293 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.239 0.230 3.015 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.393 2.607 2.631 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.125 1.544 3.485 1.00 0.00 C ATOM 0 H TRP A 129 -4.229 0.709 -0.419 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.273 2.117 -2.826 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.027 1.112 -2.530 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.391 2.489 -1.509 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.423 -1.401 -1.128 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.707 -2.039 1.280 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.985 3.322 0.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.038 -0.621 3.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.293 3.607 3.027 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.170 1.731 4.507 1.00 0.00 H new ATOM 2061 N VAL A 130 -3.799 0.025 -3.976 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.167 -1.186 -4.690 1.00 0.00 C ATOM 2063 C VAL A 130 -3.013 -1.605 -5.603 1.00 0.00 C ATOM 2064 O VAL A 130 -2.563 -0.823 -6.439 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.479 -0.968 -5.447 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.824 -2.186 -6.307 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.620 -0.637 -4.482 1.00 0.00 C ATOM 0 H VAL A 130 -3.811 0.874 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.342 -2.004 -3.991 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.345 -0.115 -6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.761 -2.005 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.027 -2.358 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.930 -3.063 -5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.541 -0.487 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.754 -1.461 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.379 0.272 -3.932 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.568 -2.839 -5.412 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.476 -3.371 -6.208 1.00 0.00 C ATOM 2079 C LEU A 131 -2.004 -4.489 -7.110 1.00 0.00 C ATOM 2080 O LEU A 131 -2.958 -5.179 -6.754 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.318 -3.805 -5.307 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.308 -3.213 -3.896 1.00 0.00 C ATOM 2083 CD1 LEU A 131 1.037 -3.456 -3.209 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.679 -1.729 -3.922 1.00 0.00 C ATOM 0 H LEU A 131 -2.944 -3.485 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.070 -2.598 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.336 -4.892 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.618 -3.539 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.068 -3.725 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.017 -3.025 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.222 -4.528 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.832 -2.988 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.665 -1.332 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.040 -1.185 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.677 -1.611 -4.343 1.00 0.00 H new ATOM 2096 N SER A 132 -1.362 -4.631 -8.260 1.00 0.00 N ATOM 2097 CA SER A 132 -1.756 -5.653 -9.215 1.00 0.00 C ATOM 2098 C SER A 132 -0.538 -6.118 -10.016 1.00 0.00 C ATOM 2099 O SER A 132 0.403 -5.354 -10.221 1.00 0.00 O ATOM 2100 CB SER A 132 -2.844 -5.135 -10.158 1.00 0.00 C ATOM 2101 OG SER A 132 -2.840 -5.822 -11.406 1.00 0.00 O ATOM 0 H SER A 132 -0.572 -4.056 -8.552 1.00 0.00 H new ATOM 0 HA SER A 132 -2.164 -6.499 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.819 -5.250 -9.684 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.697 -4.069 -10.331 1.00 0.00 H new ATOM 0 HG SER A 132 -3.436 -5.363 -12.034 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.596 -7.370 -10.446 1.00 0.00 N ATOM 2108 CA ARG A 133 0.491 -7.946 -11.219 1.00 0.00 C ATOM 2109 C ARG A 133 1.025 -6.926 -12.226 1.00 0.00 C ATOM 2110 O ARG A 133 2.227 -6.671 -12.278 1.00 0.00 O ATOM 2111 CB ARG A 133 0.030 -9.198 -11.969 1.00 0.00 C ATOM 2112 CG ARG A 133 0.892 -10.407 -11.599 1.00 0.00 C ATOM 2113 CD ARG A 133 0.210 -11.261 -10.529 1.00 0.00 C ATOM 2114 NE ARG A 133 0.713 -12.651 -10.594 1.00 0.00 N ATOM 2115 CZ ARG A 133 1.844 -13.068 -10.009 1.00 0.00 C ATOM 2116 NH1 ARG A 133 2.596 -12.205 -9.312 1.00 0.00 N ATOM 2117 NH2 ARG A 133 2.224 -14.349 -10.120 1.00 0.00 N ATOM 0 H ARG A 133 -1.378 -8.001 -10.274 1.00 0.00 H new ATOM 0 HA ARG A 133 1.282 -8.223 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.014 -9.405 -11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.084 -9.023 -13.044 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.078 -11.011 -12.487 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.862 -10.068 -11.235 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.402 -10.842 -9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.870 -11.249 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 133 0.165 -13.334 -11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.307 -11.230 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.457 -12.523 -8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.652 -15.007 -10.650 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.085 -14.666 -9.674 1.00 0.00 H new ATOM 2131 N SER A 134 0.106 -6.370 -13.001 1.00 0.00 N ATOM 2132 CA SER A 134 0.470 -5.383 -14.004 1.00 0.00 C ATOM 2133 C SER A 134 0.080 -3.983 -13.525 1.00 0.00 C ATOM 2134 O SER A 134 -0.314 -3.804 -12.374 1.00 0.00 O ATOM 2135 CB SER A 134 -0.197 -5.689 -15.346 1.00 0.00 C ATOM 2136 OG SER A 134 -0.087 -7.066 -15.695 1.00 0.00 O ATOM 0 H SER A 134 -0.890 -6.584 -12.955 1.00 0.00 H new ATOM 0 HA SER A 134 1.550 -5.424 -14.148 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.250 -5.410 -15.300 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.260 -5.080 -16.126 1.00 0.00 H new ATOM 0 HG SER A 134 -0.527 -7.221 -16.557 1.00 0.00 H new ATOM 2142 N MET A 135 0.204 -3.026 -14.433 1.00 0.00 N ATOM 2143 CA MET A 135 -0.130 -1.647 -14.118 1.00 0.00 C ATOM 2144 C MET A 135 -1.646 -1.441 -14.098 1.00 0.00 C ATOM 2145 O MET A 135 -2.133 -0.438 -13.580 1.00 0.00 O ATOM 2146 CB MET A 135 0.498 -0.719 -15.159 1.00 0.00 C ATOM 2147 CG MET A 135 -0.022 -1.037 -16.562 1.00 0.00 C ATOM 2148 SD MET A 135 1.339 -1.110 -17.715 1.00 0.00 S ATOM 2149 CE MET A 135 0.757 0.035 -18.955 1.00 0.00 C ATOM 0 H MET A 135 0.531 -3.178 -15.387 1.00 0.00 H new ATOM 0 HA MET A 135 0.262 -1.415 -13.128 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.272 0.318 -14.910 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.583 -0.823 -15.137 1.00 0.00 H new ATOM 0 HG2 MET A 135 -0.555 -1.988 -16.555 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.735 -0.275 -16.876 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.493 0.109 -19.756 1.00 0.00 H new ATOM 0 HE2 MET A 135 -0.189 -0.321 -19.363 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.611 1.017 -18.504 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.350 -2.408 -14.669 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.800 -2.346 -14.724 1.00 0.00 C ATOM 2161 C VAL A 136 -4.382 -3.688 -14.276 1.00 0.00 C ATOM 2162 O VAL A 136 -3.772 -4.735 -14.490 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.254 -1.936 -16.127 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.497 -2.721 -16.552 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.504 -0.429 -16.204 1.00 0.00 C ATOM 0 H VAL A 136 -1.942 -3.239 -15.098 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.175 -1.585 -14.040 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.451 -2.178 -16.823 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.799 -2.411 -17.552 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.270 -3.787 -16.556 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.308 -2.525 -15.851 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.825 -0.165 -17.211 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.280 -0.152 -15.491 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.584 0.105 -15.965 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.554 -3.614 -13.662 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.224 -4.810 -13.182 1.00 0.00 C ATOM 2177 C LEU A 137 -6.828 -5.563 -14.369 1.00 0.00 C ATOM 2178 O LEU A 137 -7.328 -4.947 -15.309 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.242 -4.455 -12.097 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.761 -4.599 -10.652 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -7.760 -3.975 -9.676 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.468 -6.063 -10.315 1.00 0.00 C ATOM 0 H LEU A 137 -6.056 -2.744 -13.486 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.509 -5.482 -12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.563 -3.425 -12.251 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.121 -5.086 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.825 -4.051 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.393 -4.091 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.875 -2.915 -9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.724 -4.474 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.128 -6.138 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.375 -6.654 -10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.692 -6.441 -10.981 1.00 0.00 H new ATOM 2194 N THR A 138 -6.761 -6.883 -14.288 1.00 0.00 N ATOM 2195 CA THR A 138 -7.295 -7.726 -15.344 1.00 0.00 C ATOM 2196 C THR A 138 -7.671 -9.102 -14.790 1.00 0.00 C ATOM 2197 O THR A 138 -7.727 -9.292 -13.576 1.00 0.00 O ATOM 2198 CB THR A 138 -6.261 -7.786 -16.470 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.359 -8.809 -16.058 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.393 -6.527 -16.535 1.00 0.00 C ATOM 0 H THR A 138 -6.345 -7.390 -13.507 1.00 0.00 H new ATOM 0 HA THR A 138 -8.217 -7.312 -15.752 1.00 0.00 H new ATOM 0 HB THR A 138 -6.770 -7.926 -17.424 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.656 -8.916 -16.732 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.676 -6.621 -17.351 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.026 -5.657 -16.707 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.857 -6.405 -15.594 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.918 -10.026 -15.707 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.286 -11.379 -15.325 1.00 0.00 C ATOM 2210 C GLY A 139 -9.116 -11.379 -14.040 1.00 0.00 C ATOM 2211 O GLY A 139 -9.820 -10.412 -13.750 1.00 0.00 O ATOM 0 H GLY A 139 -7.871 -9.865 -16.713 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.854 -11.846 -16.129 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.386 -11.978 -15.181 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.007 -12.475 -13.303 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.739 -12.614 -12.056 1.00 0.00 C ATOM 2217 C GLU A 140 -9.452 -11.425 -11.136 1.00 0.00 C ATOM 2218 O GLU A 140 -10.260 -11.097 -10.269 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.399 -13.936 -11.365 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.567 -14.422 -10.505 1.00 0.00 C ATOM 2221 CD GLU A 140 -10.574 -15.948 -10.400 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -10.222 -16.444 -9.308 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.931 -16.585 -11.415 1.00 0.00 O ATOM 0 H GLU A 140 -8.423 -13.275 -13.546 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.805 -12.624 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.156 -14.690 -12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.513 -13.808 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.495 -13.986 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.508 -14.079 -10.936 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.298 -10.812 -11.357 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.894 -9.667 -10.560 1.00 0.00 C ATOM 2233 C ALA A 141 -9.018 -8.629 -10.560 1.00 0.00 C ATOM 2234 O ALA A 141 -9.369 -8.088 -9.513 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.580 -9.104 -11.104 1.00 0.00 C ATOM 0 H ALA A 141 -7.630 -11.087 -12.077 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.718 -9.962 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.277 -8.245 -10.506 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.807 -9.871 -11.055 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.718 -8.794 -12.140 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.552 -8.382 -11.748 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.629 -7.418 -11.898 1.00 0.00 C ATOM 2243 C LYS A 142 -11.856 -7.906 -11.125 1.00 0.00 C ATOM 2244 O LYS A 142 -12.588 -7.105 -10.547 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.902 -7.147 -13.379 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.142 -5.909 -13.859 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.943 -5.153 -14.922 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.359 -5.386 -16.317 1.00 0.00 C ATOM 2249 NZ LYS A 142 -10.814 -4.333 -17.252 1.00 0.00 N ATOM 0 H LYS A 142 -9.259 -8.833 -12.615 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.344 -6.457 -11.469 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.605 -8.013 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.971 -7.005 -13.535 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.940 -5.251 -13.014 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.177 -6.206 -14.269 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.983 -5.480 -14.900 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.939 -4.087 -14.696 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.270 -5.389 -16.266 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.664 -6.365 -16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.409 -4.506 -18.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.852 -4.348 -17.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.502 -3.403 -16.906 1.00 0.00 H new ATOM 2263 N THR A 143 -12.042 -9.218 -11.140 1.00 0.00 N ATOM 2264 CA THR A 143 -13.167 -9.822 -10.448 1.00 0.00 C ATOM 2265 C THR A 143 -13.018 -9.648 -8.935 1.00 0.00 C ATOM 2266 O THR A 143 -13.952 -9.216 -8.262 1.00 0.00 O ATOM 2267 CB THR A 143 -13.261 -11.285 -10.886 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.258 -11.222 -12.309 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.614 -11.912 -10.544 1.00 0.00 C ATOM 0 H THR A 143 -11.432 -9.879 -11.621 1.00 0.00 H new ATOM 0 HA THR A 143 -14.103 -9.329 -10.709 1.00 0.00 H new ATOM 0 HB THR A 143 -12.465 -11.858 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.315 -12.129 -12.677 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.628 -12.950 -10.876 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.771 -11.874 -9.466 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.408 -11.360 -11.046 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.837 -9.994 -8.446 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.554 -9.882 -7.025 1.00 0.00 C ATOM 2279 C ALA A 144 -11.820 -8.447 -6.568 1.00 0.00 C ATOM 2280 O ALA A 144 -12.368 -8.227 -5.489 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.113 -10.322 -6.755 1.00 0.00 C ATOM 0 H ALA A 144 -11.065 -10.352 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.208 -10.538 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.901 -10.238 -5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.984 -11.357 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.427 -9.684 -7.313 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.420 -7.507 -7.412 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.609 -6.098 -7.108 1.00 0.00 C ATOM 2289 C VAL A 145 -13.079 -5.728 -7.319 1.00 0.00 C ATOM 2290 O VAL A 145 -13.647 -4.961 -6.544 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.653 -5.249 -7.947 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.408 -4.491 -9.040 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.855 -4.288 -7.063 1.00 0.00 C ATOM 0 H VAL A 145 -10.966 -7.693 -8.306 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.370 -5.897 -6.064 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.947 -5.921 -8.434 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.705 -3.895 -9.622 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -11.910 -5.202 -9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.148 -3.834 -8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.183 -3.696 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.540 -3.625 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.273 -4.858 -6.339 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.652 -6.291 -8.373 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.045 -6.030 -8.696 1.00 0.00 C ATOM 2305 C GLU A 146 -15.954 -6.539 -7.575 1.00 0.00 C ATOM 2306 O GLU A 146 -16.735 -5.775 -7.010 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.424 -6.659 -10.038 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.251 -5.658 -11.181 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.580 -4.981 -11.523 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -16.834 -3.904 -10.941 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.312 -5.556 -12.357 1.00 0.00 O ATOM 0 H GLU A 146 -13.177 -6.927 -9.014 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.181 -4.952 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.803 -7.536 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.458 -7.002 -10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.516 -4.904 -10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.862 -6.170 -12.061 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.822 -7.825 -7.287 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.622 -8.445 -6.245 1.00 0.00 C ATOM 2321 C ASN A 147 -16.495 -7.628 -4.957 1.00 0.00 C ATOM 2322 O ASN A 147 -17.499 -7.217 -4.377 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.139 -9.867 -5.952 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.252 -10.886 -6.201 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.409 -10.672 -5.879 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.839 -12.004 -6.792 1.00 0.00 N ATOM 0 H ASN A 147 -15.172 -8.455 -7.758 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.656 -8.479 -6.589 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.280 -10.100 -6.581 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.804 -9.935 -4.917 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.506 -12.746 -7.002 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.855 -12.119 -7.035 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.253 -7.417 -4.548 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.982 -6.656 -3.340 1.00 0.00 C ATOM 2335 C TYR A 148 -15.611 -5.263 -3.416 1.00 0.00 C ATOM 2336 O TYR A 148 -16.298 -4.837 -2.489 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.460 -6.512 -3.265 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.988 -5.360 -2.376 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -12.956 -5.515 -1.005 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.593 -4.166 -2.945 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.511 -4.431 -0.168 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.148 -3.082 -2.108 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.129 -3.268 -0.761 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.709 -2.244 0.030 1.00 0.00 O ATOM 0 H TYR A 148 -14.423 -7.760 -5.032 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.398 -7.160 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.035 -7.444 -2.891 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.069 -6.364 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.265 -6.449 -0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.618 -4.045 -4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.481 -4.539 0.906 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.836 -2.143 -2.540 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.348 -1.525 -0.530 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.354 -4.593 -4.530 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.886 -3.258 -4.739 1.00 0.00 C ATOM 2356 C LEU A 149 -17.410 -3.295 -4.612 1.00 0.00 C ATOM 2357 O LEU A 149 -17.987 -2.577 -3.796 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.394 -2.687 -6.071 1.00 0.00 C ATOM 2359 CG LEU A 149 -13.990 -2.079 -6.062 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.656 -1.452 -7.417 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.832 -1.080 -4.914 1.00 0.00 C ATOM 0 H LEU A 149 -14.784 -4.950 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.518 -2.577 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.419 -3.482 -6.816 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.098 -1.922 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.272 -2.881 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.653 -1.027 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.701 -2.217 -8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.376 -0.665 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.825 -0.663 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.560 -0.277 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.998 -1.588 -3.964 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.020 -4.140 -5.431 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.466 -4.281 -5.420 1.00 0.00 C ATOM 2375 C ILE A 150 -19.966 -4.257 -3.974 1.00 0.00 C ATOM 2376 O ILE A 150 -20.909 -3.536 -3.651 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.889 -5.529 -6.196 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.591 -5.374 -7.689 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.359 -5.865 -5.937 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -19.720 -6.713 -8.417 1.00 0.00 C ATOM 0 H ILE A 150 -17.539 -4.734 -6.106 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.934 -3.441 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.298 -6.371 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.278 -4.650 -8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.584 -4.979 -7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.633 -6.757 -6.501 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.508 -6.049 -4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.984 -5.030 -6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.503 -6.574 -9.476 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.014 -7.427 -7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -20.735 -7.094 -8.302 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.311 -5.054 -3.142 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.677 -5.134 -1.739 1.00 0.00 C ATOM 2394 C GLY A 151 -18.795 -4.218 -0.889 1.00 0.00 C ATOM 2395 O GLY A 151 -18.393 -4.585 0.214 1.00 0.00 O ATOM 0 H GLY A 151 -18.529 -5.650 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.723 -4.854 -1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.580 -6.163 -1.392 1.00 0.00 H new ATOM 2399 N SER A 152 -18.519 -3.042 -1.435 1.00 0.00 N ATOM 2400 CA SER A 152 -17.691 -2.071 -0.741 1.00 0.00 C ATOM 2401 C SER A 152 -18.434 -1.529 0.482 1.00 0.00 C ATOM 2402 O SER A 152 -19.467 -0.876 0.346 1.00 0.00 O ATOM 2403 CB SER A 152 -17.292 -0.923 -1.671 1.00 0.00 C ATOM 2404 OG SER A 152 -18.338 -0.581 -2.576 1.00 0.00 O ATOM 0 H SER A 152 -18.854 -2.740 -2.350 1.00 0.00 H new ATOM 0 HA SER A 152 -16.780 -2.571 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.028 -0.049 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.403 -1.205 -2.235 1.00 0.00 H new ATOM 0 HG SER A 152 -18.221 -1.076 -3.413 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.863 -1.828 1.680 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.460 -1.378 2.926 1.00 0.00 C ATOM 2412 C PRO A 153 -18.216 0.116 3.143 1.00 0.00 C ATOM 2413 O PRO A 153 -19.026 0.797 3.770 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.827 -2.246 4.001 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.567 -2.826 3.380 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.640 -2.599 1.879 1.00 0.00 C ATOM 0 HA PRO A 153 -19.545 -1.484 2.935 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.590 -1.659 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.508 -3.037 4.315 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.681 -2.346 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.487 -3.890 3.602 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.767 -2.056 1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.675 -3.544 1.337 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.095 0.583 2.613 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.733 1.985 2.741 1.00 0.00 C ATOM 2426 C VAL A 154 -15.995 2.434 1.478 1.00 0.00 C ATOM 2427 O VAL A 154 -16.271 3.506 0.942 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.919 2.200 4.018 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.836 2.413 5.224 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.957 1.034 4.258 1.00 0.00 C ATOM 0 H VAL A 154 -16.425 0.015 2.094 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.626 2.604 2.833 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.323 3.104 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.232 2.563 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.460 3.291 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.470 1.537 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.390 1.212 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.524 0.109 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.270 0.950 3.416 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.072 1.591 1.039 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.292 1.888 -0.150 1.00 0.00 C ATOM 2442 C VAL A 155 -15.239 2.209 -1.308 1.00 0.00 C ATOM 2443 O VAL A 155 -15.651 1.314 -2.045 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.344 0.728 -0.458 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.087 -0.610 -0.430 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.639 0.936 -1.800 1.00 0.00 C ATOM 0 H VAL A 155 -14.847 0.702 1.486 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.667 2.766 0.013 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.581 0.704 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.390 -1.418 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.519 -0.765 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.881 -0.601 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.971 0.097 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.382 1.000 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.061 1.860 -1.768 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.558 3.489 -1.433 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.448 3.940 -2.489 1.00 0.00 C ATOM 2458 C ASP A 156 -15.701 3.920 -3.824 1.00 0.00 C ATOM 2459 O ASP A 156 -14.879 4.796 -4.092 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.925 5.371 -2.234 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.885 6.295 -1.598 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -14.703 6.171 -1.984 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -16.296 7.105 -0.739 1.00 0.00 O ATOM 0 H ASP A 156 -15.216 4.229 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.309 3.272 -2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.245 5.806 -3.181 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.802 5.336 -1.587 1.00 0.00 H new ATOM 2469 N SER A 157 -16.013 2.913 -4.626 1.00 0.00 N ATOM 2470 CA SER A 157 -15.381 2.768 -5.926 1.00 0.00 C ATOM 2471 C SER A 157 -15.595 4.036 -6.756 1.00 0.00 C ATOM 2472 O SER A 157 -14.671 4.517 -7.411 1.00 0.00 O ATOM 2473 CB SER A 157 -15.926 1.548 -6.671 1.00 0.00 C ATOM 2474 OG SER A 157 -17.060 1.873 -7.469 1.00 0.00 O ATOM 0 H SER A 157 -16.695 2.189 -4.401 1.00 0.00 H new ATOM 0 HA SER A 157 -14.312 2.618 -5.772 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.144 1.131 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.198 0.776 -5.952 1.00 0.00 H new ATOM 0 HG SER A 157 -17.377 1.068 -7.930 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.819 4.541 -6.701 1.00 0.00 N ATOM 2481 CA GLN A 158 -17.166 5.743 -7.440 1.00 0.00 C ATOM 2482 C GLN A 158 -16.178 6.867 -7.119 1.00 0.00 C ATOM 2483 O GLN A 158 -16.013 7.796 -7.908 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.603 6.175 -7.140 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.608 5.228 -7.800 1.00 0.00 C ATOM 2486 CD GLN A 158 -21.036 5.549 -7.355 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -21.736 6.350 -7.954 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.429 4.882 -6.273 1.00 0.00 N ATOM 0 H GLN A 158 -17.582 4.140 -6.156 1.00 0.00 H new ATOM 0 HA GLN A 158 -17.102 5.522 -8.505 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.765 6.190 -6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.764 7.191 -7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.534 5.311 -8.884 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.366 4.197 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.793 4.226 -5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.366 5.027 -5.897 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.547 6.744 -5.961 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.579 7.737 -5.527 1.00 0.00 C ATOM 2499 C LYS A 159 -13.173 7.281 -5.922 1.00 0.00 C ATOM 2500 O LYS A 159 -12.344 8.094 -6.326 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.737 8.021 -4.031 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.803 9.525 -3.762 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.458 10.053 -3.260 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.676 10.726 -4.390 1.00 0.00 C ATOM 2505 NZ LYS A 159 -13.134 12.121 -4.576 1.00 0.00 N ATOM 0 H LYS A 159 -15.687 5.972 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.758 8.688 -6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.643 7.542 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.900 7.587 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.085 10.049 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.577 9.732 -3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.622 10.766 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.872 9.232 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.611 10.714 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.809 10.167 -5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.594 12.564 -5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.146 12.125 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.985 12.656 -3.697 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.949 5.982 -5.791 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.658 5.407 -6.129 1.00 0.00 C ATOM 2521 C LEU A 160 -11.209 5.939 -7.492 1.00 0.00 C ATOM 2522 O LEU A 160 -11.983 6.587 -8.195 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.714 3.880 -6.052 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.472 3.268 -4.671 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.315 2.006 -4.475 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.983 3.005 -4.442 1.00 0.00 C ATOM 0 H LEU A 160 -13.640 5.311 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.904 5.711 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.692 3.554 -6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.974 3.474 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.791 3.988 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.124 1.591 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.372 2.257 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.050 1.270 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.838 2.570 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.615 2.314 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.433 3.944 -4.509 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.961 5.645 -7.824 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.400 6.085 -9.090 1.00 0.00 C ATOM 2540 C VAL A 161 -8.420 5.028 -9.603 1.00 0.00 C ATOM 2541 O VAL A 161 -7.600 4.516 -8.843 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.760 7.465 -8.927 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.560 7.405 -7.980 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -8.359 8.047 -10.284 1.00 0.00 C ATOM 0 H VAL A 161 -9.322 5.107 -7.238 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.184 6.192 -9.839 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.503 8.128 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.124 8.399 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.886 7.054 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.814 6.719 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.907 9.028 -10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -7.641 7.384 -10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.243 8.144 -10.914 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.537 4.734 -10.890 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.671 3.748 -11.514 1.00 0.00 C ATOM 2556 C TYR A 162 -6.441 4.413 -12.134 1.00 0.00 C ATOM 2557 O TYR A 162 -6.432 5.621 -12.362 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.501 3.101 -12.625 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.016 1.702 -12.283 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -9.993 1.542 -11.320 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.505 0.599 -12.936 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -10.478 0.225 -10.998 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -8.990 -0.718 -12.614 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.952 -0.840 -11.661 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.410 -2.084 -11.357 1.00 0.00 O ATOM 0 H TYR A 162 -9.218 5.161 -11.517 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.321 3.024 -10.778 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.351 3.745 -12.851 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.896 3.043 -13.530 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.393 2.405 -10.808 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.741 0.724 -13.689 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.242 0.086 -10.247 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -8.598 -1.589 -13.118 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.946 -2.747 -11.909 1.00 0.00 H new ATOM 2575 N SER A 163 -5.431 3.594 -12.388 1.00 0.00 N ATOM 2576 CA SER A 163 -4.197 4.087 -12.977 1.00 0.00 C ATOM 2577 C SER A 163 -4.510 5.139 -14.043 1.00 0.00 C ATOM 2578 O SER A 163 -5.631 5.203 -14.546 1.00 0.00 O ATOM 2579 CB SER A 163 -3.380 2.944 -13.583 1.00 0.00 C ATOM 2580 OG SER A 163 -4.156 2.148 -14.475 1.00 0.00 O ATOM 0 H SER A 163 -5.442 2.592 -12.197 1.00 0.00 H new ATOM 0 HA SER A 163 -3.601 4.545 -12.188 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.522 3.354 -14.116 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.988 2.315 -12.784 1.00 0.00 H new ATOM 0 HG SER A 163 -4.312 1.267 -14.076 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.500 5.937 -14.356 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.654 6.983 -15.353 1.00 0.00 C ATOM 2588 C ASP A 164 -2.566 8.040 -15.149 1.00 0.00 C ATOM 2589 O ASP A 164 -2.795 9.052 -14.489 1.00 0.00 O ATOM 2590 CB ASP A 164 -5.013 7.673 -15.222 1.00 0.00 C ATOM 2591 CG ASP A 164 -6.051 7.259 -16.268 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -5.793 6.248 -16.955 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -7.080 7.964 -16.356 1.00 0.00 O ATOM 0 H ASP A 164 -2.572 5.880 -13.937 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.576 6.524 -16.338 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.415 7.465 -14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.864 8.751 -15.286 1.00 0.00 H new ATOM 2599 N PHE A 165 -1.406 7.768 -15.728 1.00 0.00 N ATOM 2600 CA PHE A 165 -0.282 8.682 -15.619 1.00 0.00 C ATOM 2601 C PHE A 165 0.126 9.216 -16.994 1.00 0.00 C ATOM 2602 O PHE A 165 0.411 10.403 -17.143 1.00 0.00 O ATOM 2603 CB PHE A 165 0.884 7.889 -15.026 1.00 0.00 C ATOM 2604 CG PHE A 165 1.378 6.749 -15.918 1.00 0.00 C ATOM 2605 CD1 PHE A 165 0.669 5.591 -15.998 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.527 6.893 -16.632 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.129 4.533 -16.826 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.986 5.835 -17.460 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.277 4.677 -17.540 1.00 0.00 C ATOM 0 H PHE A 165 -1.220 6.927 -16.274 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.554 9.533 -14.995 1.00 0.00 H new ATOM 0 HB2 PHE A 165 1.712 8.570 -14.833 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.578 7.478 -14.064 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.244 5.476 -15.432 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.090 7.812 -16.569 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.566 3.613 -16.889 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.898 5.950 -18.026 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.626 3.872 -18.170 1.00 0.00 H new ATOM 2619 N SER A 166 0.142 8.313 -17.963 1.00 0.00 N ATOM 2620 CA SER A 166 0.511 8.678 -19.320 1.00 0.00 C ATOM 2621 C SER A 166 2.013 8.957 -19.397 1.00 0.00 C ATOM 2622 O SER A 166 2.620 9.380 -18.415 1.00 0.00 O ATOM 2623 CB SER A 166 -0.281 9.897 -19.797 1.00 0.00 C ATOM 2624 OG SER A 166 -1.017 9.625 -20.986 1.00 0.00 O ATOM 0 H SER A 166 -0.095 7.329 -17.835 1.00 0.00 H new ATOM 0 HA SER A 166 0.270 7.842 -19.977 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.967 10.214 -19.011 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.403 10.726 -19.976 1.00 0.00 H new ATOM 0 HG SER A 166 -1.510 10.428 -21.256 1.00 0.00 H new ATOM 2630 N GLU A 167 2.569 8.708 -20.573 1.00 0.00 N ATOM 2631 CA GLU A 167 3.989 8.927 -20.791 1.00 0.00 C ATOM 2632 C GLU A 167 4.412 10.279 -20.214 1.00 0.00 C ATOM 2633 O GLU A 167 5.524 10.421 -19.708 1.00 0.00 O ATOM 2634 CB GLU A 167 4.336 8.833 -22.278 1.00 0.00 C ATOM 2635 CG GLU A 167 4.961 7.476 -22.611 1.00 0.00 C ATOM 2636 CD GLU A 167 4.058 6.672 -23.549 1.00 0.00 C ATOM 2637 OE1 GLU A 167 2.889 6.455 -23.163 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.557 6.294 -24.630 1.00 0.00 O ATOM 0 H GLU A 167 2.062 8.357 -21.385 1.00 0.00 H new ATOM 0 HA GLU A 167 4.542 8.144 -20.272 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.436 8.979 -22.875 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.028 9.631 -22.545 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.935 7.625 -23.077 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.130 6.914 -21.692 1.00 0.00 H new ATOM 2646 N ALA A 168 3.503 11.238 -20.308 1.00 0.00 N ATOM 2647 CA ALA A 168 3.768 12.573 -19.801 1.00 0.00 C ATOM 2648 C ALA A 168 4.218 12.480 -18.342 1.00 0.00 C ATOM 2649 O ALA A 168 5.060 13.259 -17.897 1.00 0.00 O ATOM 2650 CB ALA A 168 2.520 13.442 -19.973 1.00 0.00 C ATOM 0 H ALA A 168 2.581 11.117 -20.728 1.00 0.00 H new ATOM 0 HA ALA A 168 4.573 13.045 -20.364 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.719 14.444 -19.592 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.260 13.500 -21.030 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.691 13.002 -19.419 1.00 0.00 H new ATOM 2656 N ALA A 169 3.636 11.521 -17.637 1.00 0.00 N ATOM 2657 CA ALA A 169 3.966 11.316 -16.237 1.00 0.00 C ATOM 2658 C ALA A 169 5.327 10.624 -16.134 1.00 0.00 C ATOM 2659 O ALA A 169 6.228 11.117 -15.457 1.00 0.00 O ATOM 2660 CB ALA A 169 2.852 10.515 -15.561 1.00 0.00 C ATOM 0 H ALA A 169 2.938 10.877 -18.009 1.00 0.00 H new ATOM 0 HA ALA A 169 4.042 12.271 -15.717 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.100 10.361 -14.511 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.913 11.063 -15.636 1.00 0.00 H new ATOM 0 HB3 ALA A 169 2.748 9.549 -16.054 1.00 0.00 H new ATOM 2666 N CYS A 170 5.433 9.493 -16.816 1.00 0.00 N ATOM 2667 CA CYS A 170 6.668 8.729 -16.810 1.00 0.00 C ATOM 2668 C CYS A 170 7.838 9.705 -16.950 1.00 0.00 C ATOM 2669 O CYS A 170 8.757 9.699 -16.133 1.00 0.00 O ATOM 2670 CB CYS A 170 6.679 7.663 -17.908 1.00 0.00 C ATOM 2671 SG CYS A 170 7.460 6.078 -17.431 1.00 0.00 S ATOM 0 H CYS A 170 4.683 9.088 -17.376 1.00 0.00 H new ATOM 0 HA CYS A 170 6.759 8.188 -15.868 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.652 7.468 -18.216 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.201 8.062 -18.777 1.00 0.00 H new ATOM 2677 N LYS A 171 7.766 10.520 -17.993 1.00 0.00 N ATOM 2678 CA LYS A 171 8.807 11.499 -18.250 1.00 0.00 C ATOM 2679 C LYS A 171 8.662 12.663 -17.267 1.00 0.00 C ATOM 2680 O LYS A 171 7.618 12.819 -16.635 1.00 0.00 O ATOM 2681 CB LYS A 171 8.787 11.929 -19.719 1.00 0.00 C ATOM 2682 CG LYS A 171 10.201 12.215 -20.226 1.00 0.00 C ATOM 2683 CD LYS A 171 10.171 12.765 -21.654 1.00 0.00 C ATOM 2684 CE LYS A 171 9.964 14.280 -21.654 1.00 0.00 C ATOM 2685 NZ LYS A 171 11.109 14.960 -22.299 1.00 0.00 N ATOM 0 H LYS A 171 7.002 10.522 -18.669 1.00 0.00 H new ATOM 0 HA LYS A 171 9.791 11.061 -18.083 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.331 11.146 -20.325 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.169 12.820 -19.832 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.689 12.932 -19.566 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.793 11.301 -20.197 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.105 12.522 -22.161 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.370 12.285 -22.216 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.043 14.527 -22.182 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.851 14.637 -20.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.952 15.988 -22.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.982 14.739 -21.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.199 14.632 -23.282 1.00 0.00 H new ATOM 2699 N VAL A 172 9.724 13.448 -17.168 1.00 0.00 N ATOM 2700 CA VAL A 172 9.728 14.592 -16.272 1.00 0.00 C ATOM 2701 C VAL A 172 9.841 15.878 -17.094 1.00 0.00 C ATOM 2702 O VAL A 172 10.480 15.892 -18.145 1.00 0.00 O ATOM 2703 CB VAL A 172 10.846 14.443 -15.238 1.00 0.00 C ATOM 2704 CG1 VAL A 172 10.753 15.534 -14.169 1.00 0.00 C ATOM 2705 CG2 VAL A 172 10.824 13.051 -14.604 1.00 0.00 C ATOM 0 H VAL A 172 10.588 13.315 -17.693 1.00 0.00 H new ATOM 0 HA VAL A 172 8.793 14.644 -15.714 1.00 0.00 H new ATOM 0 HB VAL A 172 11.798 14.561 -15.755 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.559 15.405 -13.447 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.841 16.513 -14.640 1.00 0.00 H new ATOM 0 HG13 VAL A 172 9.793 15.462 -13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.629 12.971 -13.873 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.866 12.892 -14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.961 12.296 -15.378 1.00 0.00 H new ATOM 2715 N ASN A 173 9.212 16.926 -16.584 1.00 0.00 N ATOM 2716 CA ASN A 173 9.235 18.213 -17.257 1.00 0.00 C ATOM 2717 C ASN A 173 10.608 18.860 -17.067 1.00 0.00 C ATOM 2718 O ASN A 173 10.940 19.311 -15.972 1.00 0.00 O ATOM 2719 CB ASN A 173 8.183 19.159 -16.674 1.00 0.00 C ATOM 2720 CG ASN A 173 8.274 20.544 -17.317 1.00 0.00 C ATOM 2721 OD1 ASN A 173 7.951 20.741 -18.477 1.00 0.00 O ATOM 2722 ND2 ASN A 173 8.730 21.490 -16.501 1.00 0.00 N ATOM 0 H ASN A 173 8.683 16.910 -15.712 1.00 0.00 H new ATOM 0 HA ASN A 173 9.023 18.044 -18.313 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.188 18.745 -16.834 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.323 19.245 -15.596 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.827 22.449 -16.835 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.983 21.257 -15.541 1.00 0.00 H new ATOM 2729 N ASN A 174 11.370 18.884 -18.151 1.00 0.00 N ATOM 2730 CA ASN A 174 12.701 19.468 -18.117 1.00 0.00 C ATOM 2731 C ASN A 174 13.591 18.645 -17.184 1.00 0.00 C ATOM 2732 O ASN A 174 13.248 18.431 -16.022 1.00 0.00 O ATOM 2733 CB ASN A 174 12.659 20.902 -17.587 1.00 0.00 C ATOM 2734 CG ASN A 174 12.906 21.910 -18.712 1.00 0.00 C ATOM 2735 OD1 ASN A 174 12.022 22.637 -19.134 1.00 0.00 O ATOM 2736 ND2 ASN A 174 14.154 21.911 -19.173 1.00 0.00 N ATOM 0 H ASN A 174 11.092 18.509 -19.058 1.00 0.00 H new ATOM 0 HA ASN A 174 13.094 19.470 -19.134 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.690 21.095 -17.127 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.412 21.028 -16.809 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.419 22.547 -19.925 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.845 21.276 -18.774 1.00 0.00 H new ATOM 2743 N SER A 175 14.716 18.205 -17.727 1.00 0.00 N ATOM 2744 CA SER A 175 15.658 17.410 -16.957 1.00 0.00 C ATOM 2745 C SER A 175 15.146 15.974 -16.826 1.00 0.00 C ATOM 2746 O SER A 175 14.026 15.671 -17.235 1.00 0.00 O ATOM 2747 CB SER A 175 15.891 18.019 -15.573 1.00 0.00 C ATOM 2748 OG SER A 175 17.271 18.272 -15.326 1.00 0.00 O ATOM 0 H SER A 175 14.997 18.384 -18.691 1.00 0.00 H new ATOM 0 HA SER A 175 16.611 17.402 -17.486 1.00 0.00 H new ATOM 0 HB2 SER A 175 15.331 18.950 -15.488 1.00 0.00 H new ATOM 0 HB3 SER A 175 15.504 17.344 -14.810 1.00 0.00 H new ATOM 0 HG SER A 175 17.377 18.662 -14.433 1.00 0.00 H new ATOM 2754 N ASN A 176 15.991 15.128 -16.255 1.00 0.00 N ATOM 2755 CA ASN A 176 15.638 13.732 -16.065 1.00 0.00 C ATOM 2756 C ASN A 176 14.971 13.202 -17.336 1.00 0.00 C ATOM 2757 O ASN A 176 13.747 13.229 -17.456 1.00 0.00 O ATOM 2758 CB ASN A 176 14.651 13.565 -14.908 1.00 0.00 C ATOM 2759 CG ASN A 176 15.214 14.162 -13.617 1.00 0.00 C ATOM 2760 OD1 ASN A 176 16.356 14.585 -13.544 1.00 0.00 O ATOM 2761 ND2 ASN A 176 14.351 14.172 -12.604 1.00 0.00 N ATOM 0 H ASN A 176 16.919 15.383 -15.918 1.00 0.00 H new ATOM 0 HA ASN A 176 16.551 13.181 -15.841 1.00 0.00 H new ATOM 0 HB2 ASN A 176 13.708 14.051 -15.157 1.00 0.00 H new ATOM 0 HB3 ASN A 176 14.435 12.507 -14.760 1.00 0.00 H new ATOM 0 HD21 ASN A 176 14.631 14.550 -11.699 1.00 0.00 H new ATOM 0 HD22 ASN A 176 13.409 13.802 -12.733 1.00 0.00 H new ATOM 2768 N TRP A 177 15.805 12.731 -18.251 1.00 0.00 N ATOM 2769 CA TRP A 177 15.311 12.195 -19.509 1.00 0.00 C ATOM 2770 C TRP A 177 14.863 10.753 -19.264 1.00 0.00 C ATOM 2771 O TRP A 177 15.299 10.118 -18.306 1.00 0.00 O ATOM 2772 CB TRP A 177 16.368 12.315 -20.608 1.00 0.00 C ATOM 2773 CG TRP A 177 17.672 11.577 -20.301 1.00 0.00 C ATOM 2774 CD1 TRP A 177 18.014 10.327 -20.643 1.00 0.00 C ATOM 2775 CD2 TRP A 177 18.803 12.098 -19.571 1.00 0.00 C ATOM 2776 NE1 TRP A 177 19.276 10.005 -20.189 1.00 0.00 N ATOM 2777 CE2 TRP A 177 19.772 11.116 -19.516 1.00 0.00 C ATOM 2778 CE3 TRP A 177 19.001 13.356 -18.976 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 21.005 11.291 -18.876 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 20.238 13.515 -18.341 1.00 0.00 C ATOM 2781 CH2 TRP A 177 21.224 12.537 -18.277 1.00 0.00 C ATOM 0 H TRP A 177 16.819 12.709 -18.147 1.00 0.00 H new ATOM 0 HA TRP A 177 14.456 12.769 -19.865 1.00 0.00 H new ATOM 0 HB2 TRP A 177 15.954 11.928 -21.539 1.00 0.00 H new ATOM 0 HB3 TRP A 177 16.589 13.370 -20.771 1.00 0.00 H new ATOM 0 HD1 TRP A 177 17.381 9.656 -21.204 1.00 0.00 H new ATOM 0 HE1 TRP A 177 19.757 9.115 -20.322 1.00 0.00 H new ATOM 0 HE3 TRP A 177 18.257 14.138 -19.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 21.747 10.507 -18.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 20.441 14.464 -17.867 1.00 0.00 H new ATOM 0 HH2 TRP A 177 22.155 12.738 -17.767 1.00 0.00 H new ATOM 2792 N SER A 178 13.998 10.278 -20.149 1.00 0.00 N ATOM 2793 CA SER A 178 13.486 8.922 -20.041 1.00 0.00 C ATOM 2794 C SER A 178 12.452 8.665 -21.139 1.00 0.00 C ATOM 2795 O SER A 178 11.257 8.571 -20.861 1.00 0.00 O ATOM 2796 CB SER A 178 12.870 8.674 -18.663 1.00 0.00 C ATOM 2797 OG SER A 178 13.314 7.445 -18.094 1.00 0.00 O ATOM 0 H SER A 178 13.639 10.808 -20.943 1.00 0.00 H new ATOM 0 HA SER A 178 14.319 8.230 -20.166 1.00 0.00 H new ATOM 0 HB2 SER A 178 13.129 9.497 -17.997 1.00 0.00 H new ATOM 0 HB3 SER A 178 11.783 8.663 -18.748 1.00 0.00 H new ATOM 0 HG SER A 178 12.900 7.323 -17.214 1.00 0.00 H new ATOM 2803 N HIS A 179 12.949 8.558 -22.362 1.00 0.00 N ATOM 2804 CA HIS A 179 12.083 8.314 -23.503 1.00 0.00 C ATOM 2805 C HIS A 179 12.652 7.169 -24.344 1.00 0.00 C ATOM 2806 O HIS A 179 13.813 7.209 -24.748 1.00 0.00 O ATOM 2807 CB HIS A 179 11.873 9.596 -24.311 1.00 0.00 C ATOM 2808 CG HIS A 179 10.475 9.756 -24.858 1.00 0.00 C ATOM 2809 ND1 HIS A 179 9.355 9.266 -24.208 1.00 0.00 N ATOM 2810 CD2 HIS A 179 10.027 10.356 -25.998 1.00 0.00 C ATOM 2811 CE1 HIS A 179 8.287 9.563 -24.934 1.00 0.00 C ATOM 2812 NE2 HIS A 179 8.706 10.238 -26.043 1.00 0.00 N ATOM 0 H HIS A 179 13.941 8.636 -22.588 1.00 0.00 H new ATOM 0 HA HIS A 179 11.096 8.008 -23.156 1.00 0.00 H new ATOM 0 HB2 HIS A 179 12.105 10.453 -23.679 1.00 0.00 H new ATOM 0 HB3 HIS A 179 12.580 9.610 -25.140 1.00 0.00 H new ATOM 0 HD2 HIS A 179 10.643 10.844 -26.739 1.00 0.00 H new ATOM 0 HE1 HIS A 179 7.265 9.314 -24.691 1.00 0.00 H new ATOM 0 HE2 HIS A 179 8.103 10.594 -26.785 1.00 0.00 H new ATOM 2820 N PRO A 180 11.786 6.150 -24.588 1.00 0.00 N ATOM 2821 CA PRO A 180 12.190 4.996 -25.373 1.00 0.00 C ATOM 2822 C PRO A 180 12.258 5.342 -26.862 1.00 0.00 C ATOM 2823 O PRO A 180 12.148 6.508 -27.238 1.00 0.00 O ATOM 2824 CB PRO A 180 11.159 3.925 -25.059 1.00 0.00 C ATOM 2825 CG PRO A 180 9.961 4.658 -24.477 1.00 0.00 C ATOM 2826 CD PRO A 180 10.403 6.069 -24.126 1.00 0.00 C ATOM 0 HA PRO A 180 13.193 4.649 -25.124 1.00 0.00 H new ATOM 0 HB2 PRO A 180 10.881 3.375 -25.958 1.00 0.00 H new ATOM 0 HB3 PRO A 180 11.555 3.198 -24.350 1.00 0.00 H new ATOM 0 HG2 PRO A 180 9.142 4.682 -25.196 1.00 0.00 H new ATOM 0 HG3 PRO A 180 9.592 4.142 -23.591 1.00 0.00 H new ATOM 0 HD2 PRO A 180 9.777 6.814 -24.617 1.00 0.00 H new ATOM 0 HD3 PRO A 180 10.332 6.251 -23.054 1.00 0.00 H new ATOM 2834 N GLN A 181 12.438 4.308 -27.670 1.00 0.00 N ATOM 2835 CA GLN A 181 12.521 4.488 -29.109 1.00 0.00 C ATOM 2836 C GLN A 181 11.957 3.262 -29.831 1.00 0.00 C ATOM 2837 O GLN A 181 11.337 2.402 -29.209 1.00 0.00 O ATOM 2838 CB GLN A 181 13.961 4.766 -29.545 1.00 0.00 C ATOM 2839 CG GLN A 181 14.173 6.257 -29.816 1.00 0.00 C ATOM 2840 CD GLN A 181 15.062 6.470 -31.043 1.00 0.00 C ATOM 2841 OE1 GLN A 181 16.053 5.788 -31.250 1.00 0.00 O ATOM 2842 NE2 GLN A 181 14.655 7.452 -31.842 1.00 0.00 N ATOM 0 H GLN A 181 12.529 3.342 -27.355 1.00 0.00 H new ATOM 0 HA GLN A 181 11.920 5.355 -29.382 1.00 0.00 H new ATOM 0 HB2 GLN A 181 14.651 4.432 -28.770 1.00 0.00 H new ATOM 0 HB3 GLN A 181 14.190 4.193 -30.444 1.00 0.00 H new ATOM 0 HG2 GLN A 181 13.210 6.743 -29.972 1.00 0.00 H new ATOM 0 HG3 GLN A 181 14.630 6.727 -28.945 1.00 0.00 H new ATOM 0 HE21 GLN A 181 13.816 7.984 -31.610 1.00 0.00 H new ATOM 0 HE22 GLN A 181 15.182 7.673 -32.687 1.00 0.00 H new ATOM 2851 N PHE A 182 12.194 3.222 -31.134 1.00 0.00 N ATOM 2852 CA PHE A 182 11.717 2.116 -31.947 1.00 0.00 C ATOM 2853 C PHE A 182 12.661 1.852 -33.122 1.00 0.00 C ATOM 2854 O PHE A 182 13.427 2.730 -33.517 1.00 0.00 O ATOM 2855 CB PHE A 182 10.345 2.519 -32.492 1.00 0.00 C ATOM 2856 CG PHE A 182 9.187 1.690 -31.935 1.00 0.00 C ATOM 2857 CD1 PHE A 182 8.910 0.467 -32.463 1.00 0.00 C ATOM 2858 CD2 PHE A 182 8.433 2.174 -30.912 1.00 0.00 C ATOM 2859 CE1 PHE A 182 7.834 -0.302 -31.947 1.00 0.00 C ATOM 2860 CE2 PHE A 182 7.358 1.405 -30.395 1.00 0.00 C ATOM 2861 CZ PHE A 182 7.081 0.182 -30.924 1.00 0.00 C ATOM 0 H PHE A 182 12.710 3.937 -31.647 1.00 0.00 H new ATOM 0 HA PHE A 182 11.665 1.208 -31.346 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.169 3.570 -32.263 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.355 2.426 -33.578 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.509 0.081 -33.275 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.652 3.145 -30.492 1.00 0.00 H new ATOM 0 HE1 PHE A 182 7.614 -1.272 -32.367 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.760 1.790 -29.582 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.263 -0.404 -30.531 1.00 0.00 H new ATOM 2871 N GLU A 183 12.576 0.639 -33.648 1.00 0.00 N ATOM 2872 CA GLU A 183 13.414 0.249 -34.769 1.00 0.00 C ATOM 2873 C GLU A 183 12.561 -0.371 -35.878 1.00 0.00 C ATOM 2874 O GLU A 183 11.789 -1.296 -35.629 1.00 0.00 O ATOM 2875 CB GLU A 183 14.516 -0.714 -34.322 1.00 0.00 C ATOM 2876 CG GLU A 183 15.592 -0.854 -35.400 1.00 0.00 C ATOM 2877 CD GLU A 183 16.567 -1.983 -35.059 1.00 0.00 C ATOM 2878 OE1 GLU A 183 17.743 -1.656 -34.793 1.00 0.00 O ATOM 2879 OE2 GLU A 183 16.113 -3.148 -35.071 1.00 0.00 O ATOM 0 H GLU A 183 11.940 -0.087 -33.319 1.00 0.00 H new ATOM 0 HA GLU A 183 13.897 1.143 -35.164 1.00 0.00 H new ATOM 0 HB2 GLU A 183 14.967 -0.353 -33.398 1.00 0.00 H new ATOM 0 HB3 GLU A 183 14.084 -1.691 -34.105 1.00 0.00 H new ATOM 0 HG2 GLU A 183 15.123 -1.053 -36.364 1.00 0.00 H new ATOM 0 HG3 GLU A 183 16.137 0.085 -35.499 1.00 0.00 H new ATOM 2887 N LYS A 184 12.729 0.163 -37.079 1.00 0.00 N ATOM 2888 CA LYS A 184 11.984 -0.326 -38.226 1.00 0.00 C ATOM 2889 C LYS A 184 12.224 -1.829 -38.381 1.00 0.00 C ATOM 2890 O LYS A 184 11.359 -2.552 -38.874 1.00 0.00 O ATOM 2891 CB LYS A 184 12.333 0.484 -39.476 1.00 0.00 C ATOM 2892 CG LYS A 184 11.111 0.647 -40.383 1.00 0.00 C ATOM 2893 CD LYS A 184 11.412 0.158 -41.801 1.00 0.00 C ATOM 2894 CE LYS A 184 10.301 0.569 -42.770 1.00 0.00 C ATOM 2895 NZ LYS A 184 10.532 1.943 -43.270 1.00 0.00 N ATOM 0 H LYS A 184 13.370 0.930 -37.282 1.00 0.00 H new ATOM 0 HA LYS A 184 10.914 -0.187 -38.073 1.00 0.00 H new ATOM 0 HB2 LYS A 184 12.708 1.465 -39.185 1.00 0.00 H new ATOM 0 HB3 LYS A 184 13.133 -0.013 -40.024 1.00 0.00 H new ATOM 0 HG2 LYS A 184 10.271 0.087 -39.972 1.00 0.00 H new ATOM 0 HG3 LYS A 184 10.812 1.695 -40.412 1.00 0.00 H new ATOM 0 HD2 LYS A 184 12.364 0.570 -42.137 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.516 -0.927 -41.801 1.00 0.00 H new ATOM 0 HE2 LYS A 184 10.264 -0.128 -43.607 1.00 0.00 H new ATOM 0 HE3 LYS A 184 9.335 0.516 -42.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 9.769 2.206 -43.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 10.544 2.606 -42.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 11.445 1.983 -43.766 1.00 0.00 H new TER 2909 LYS A 184