USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1656 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 203 LYS NZ :NH3+ -142:sc= 2.16 (180deg=1.48) USER MOD Set 1.2: A 205 TYR OH : rot 30:sc= 0.668 USER MOD Set 2.1: A 140 MET CE :methyl -124:sc= -0.113 (180deg=-0.493) USER MOD Set 2.2: A 145 TYR OH : rot 30:sc= -0.0569 USER MOD Set 2.3: A 147 MET CE :methyl -166:sc= -0.0264 (180deg=-0.388) USER MOD Set 3.1: A 86 MET CE :methyl 168:sc= -0.33 (180deg=-0.641) USER MOD Set 3.2: A 88 ASN : amide:sc= 0.222 K(o=-0.11,f=-5.7!) USER MOD Set 4.1: A 55 SER OG : rot 180:sc= 0.0286 USER MOD Set 4.2: A 130 ASN : amide:sc= -1.84 K(o=-1.8,f=-4.5!) USER MOD Set 5.1: A 28 LYS NZ :NH3+ -153:sc= 1.13 (180deg=0.611) USER MOD Set 5.2: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 3 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.0339 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.64) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.554 F(o=-1.5,f=-0.55) USER MOD Single : A 8 HIS : no HD1:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.099 USER MOD Single : A 12 SER OG : rot 160:sc= 0.922 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0.787 K(o=0.79,f=-3.1!) USER MOD Single : A 21 MET CE :methyl 159:sc= -0.107 (180deg=-0.595) USER MOD Single : A 23 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.22) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -107:sc= 0.986 (180deg=-0.0234) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 88:sc= 0.452 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : A 49 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.2) USER MOD Single : A 51 HIS : no HE2:sc= -3.16! C(o=-3.2!,f=-6.8!) USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= 1.16 (180deg=0.869) USER MOD Single : A 67 SER OG : rot 180:sc= -0.336 USER MOD Single : A 69 SER OG : rot 37:sc= 0.0417 USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= 1.57 (180deg=1.47) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.0555 X(o=-0.056,f=-0.17) USER MOD Single : A 77 ASN : amide:sc= 0.177 X(o=0.18,f=-0.3) USER MOD Single : A 79 TYR OH : rot -159:sc= 1.29 USER MOD Single : A 82 GLN : amide:sc= -1.79! C(o=-1.8!,f=-7.7!) USER MOD Single : A 84 ASN : amide:sc= -0.354 K(o=-0.35,f=-2.6!) USER MOD Single : A 87 SER OG : rot -86:sc= -1.09! USER MOD Single : A 92 SER OG : rot -171:sc= 1.22 USER MOD Single : A 97 LYS NZ :NH3+ -153:sc= -0.98 (180deg=-2.23!) USER MOD Single : A 101 SER OG : rot 86:sc= 1.31 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0582 USER MOD Single : A 106 ASN : amide:sc=-0.00587 K(o=-0.0059,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ -126:sc= 0.442 (180deg=0) USER MOD Single : A 117 HIS : +bothHN:sc= -1.61! C(o=-1.6!,f=-6.9!) USER MOD Single : A 118 GLN : amide:sc= 0.674 K(o=0.67,f=-0.034) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 106:sc= -0.0891 USER MOD Single : A 149 SER OG : rot 123:sc= -0.761 USER MOD Single : A 152 LYS NZ :NH3+ -137:sc= -0.617 (180deg=-2.65!) USER MOD Single : A 154 GLN : amide:sc= -3.12! C(o=-3.1!,f=-5.7!) USER MOD Single : A 157 ASN : amide:sc= 1.04 K(o=1,f=-0.036) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0638 USER MOD Single : A 166 SER OG : rot 89:sc= 0.594 USER MOD Single : A 173 LYS NZ :NH3+ 140:sc= 0.863 (180deg=0.304) USER MOD Single : A 174 MET CE :methyl 175:sc= 0 (180deg=-0.00267) USER MOD Single : A 177 CYS SG : rot -31:sc= 0.602 USER MOD Single : A 178 THR OG1 : rot 170:sc= 0.0114 USER MOD Single : A 179 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.12) USER MOD Single : A 191 HIS : +bothHN:sc= -0.446 K(o=-0.45,f=-5.8!) USER MOD Single : A 196 GLN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 200 THR OG1 : rot -66:sc= 0.558 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.744 -46.887 13.090 1.00 0.00 N ATOM 2 CA MET A 1 9.464 -46.878 14.360 1.00 0.00 C ATOM 3 C MET A 1 10.921 -47.161 14.067 1.00 0.00 C ATOM 4 O MET A 1 11.227 -48.067 13.308 1.00 0.00 O ATOM 5 CB MET A 1 8.895 -47.954 15.304 1.00 0.00 C ATOM 6 CG MET A 1 9.509 -47.965 16.695 1.00 0.00 C ATOM 7 SD MET A 1 8.858 -49.284 17.737 1.00 0.00 S ATOM 8 CE MET A 1 9.739 -48.967 19.263 1.00 0.00 C ATOM 0 H1 MET A 1 7.781 -47.249 13.240 1.00 0.00 H new ATOM 0 H2 MET A 1 8.695 -45.919 12.712 1.00 0.00 H new ATOM 0 H3 MET A 1 9.243 -47.499 12.413 1.00 0.00 H new ATOM 0 HA MET A 1 9.355 -45.910 14.849 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.819 -47.805 15.397 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.043 -48.933 14.848 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.590 -48.076 16.609 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.325 -47.004 17.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.445 -49.702 20.012 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.812 -49.039 19.085 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.497 -47.967 19.622 1.00 0.00 H new ATOM 20 N GLY A 2 11.803 -46.384 14.625 1.00 0.00 N ATOM 21 CA GLY A 2 13.210 -46.572 14.401 1.00 0.00 C ATOM 22 C GLY A 2 14.009 -45.888 15.465 1.00 0.00 C ATOM 23 O GLY A 2 14.914 -45.103 15.163 1.00 0.00 O ATOM 0 H GLY A 2 11.572 -45.607 15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 2 13.443 -47.637 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 2 13.484 -46.177 13.423 1.00 0.00 H new ATOM 27 N SER A 3 13.681 -46.208 16.705 1.00 0.00 N ATOM 28 CA SER A 3 14.254 -45.605 17.897 1.00 0.00 C ATOM 29 C SER A 3 15.796 -45.694 17.929 1.00 0.00 C ATOM 30 O SER A 3 16.474 -44.726 18.292 1.00 0.00 O ATOM 31 CB SER A 3 13.661 -46.303 19.108 1.00 0.00 C ATOM 32 OG SER A 3 12.236 -46.381 18.994 1.00 0.00 O ATOM 0 H SER A 3 12.983 -46.921 16.917 1.00 0.00 H new ATOM 0 HA SER A 3 14.011 -44.542 17.899 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.080 -47.305 19.199 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.930 -45.762 20.015 1.00 0.00 H new ATOM 0 HG SER A 3 11.869 -46.835 19.781 1.00 0.00 H new ATOM 38 N SER A 4 16.343 -46.833 17.536 1.00 0.00 N ATOM 39 CA SER A 4 17.777 -46.993 17.531 1.00 0.00 C ATOM 40 C SER A 4 18.333 -46.686 16.132 1.00 0.00 C ATOM 41 O SER A 4 19.516 -46.354 15.978 1.00 0.00 O ATOM 42 CB SER A 4 18.174 -48.412 18.002 1.00 0.00 C ATOM 43 OG SER A 4 19.585 -48.533 18.196 1.00 0.00 O ATOM 0 H SER A 4 15.818 -47.649 17.221 1.00 0.00 H new ATOM 0 HA SER A 4 18.215 -46.285 18.234 1.00 0.00 H new ATOM 0 HB2 SER A 4 17.658 -48.643 18.934 1.00 0.00 H new ATOM 0 HB3 SER A 4 17.845 -49.145 17.265 1.00 0.00 H new ATOM 0 HG SER A 4 19.797 -49.442 18.495 1.00 0.00 H new ATOM 49 N HIS A 5 17.458 -46.753 15.128 1.00 0.00 N ATOM 50 CA HIS A 5 17.837 -46.522 13.738 1.00 0.00 C ATOM 51 C HIS A 5 18.297 -45.083 13.537 1.00 0.00 C ATOM 52 O HIS A 5 19.324 -44.854 12.925 1.00 0.00 O ATOM 53 CB HIS A 5 16.676 -46.869 12.787 1.00 0.00 C ATOM 54 CG HIS A 5 17.020 -46.835 11.316 1.00 0.00 C ATOM 55 ND1 HIS A 5 16.466 -45.941 10.428 1.00 0.00 N ATOM 56 CD2 HIS A 5 17.833 -47.627 10.579 1.00 0.00 C ATOM 57 CE1 HIS A 5 16.922 -46.183 9.221 1.00 0.00 C ATOM 58 NE2 HIS A 5 17.750 -47.195 9.285 1.00 0.00 N ATOM 0 H HIS A 5 16.469 -46.969 15.257 1.00 0.00 H new ATOM 0 HA HIS A 5 18.672 -47.180 13.499 1.00 0.00 H new ATOM 0 HB2 HIS A 5 16.309 -47.865 13.035 1.00 0.00 H new ATOM 0 HB3 HIS A 5 15.857 -46.173 12.969 1.00 0.00 H new ATOM 0 HD2 HIS A 5 18.434 -48.446 10.945 1.00 0.00 H new ATOM 0 HE1 HIS A 5 16.658 -45.639 8.326 1.00 0.00 H new ATOM 0 HE2 HIS A 5 18.253 -47.597 8.494 1.00 0.00 H new ATOM 67 N HIS A 6 17.557 -44.124 14.070 1.00 0.00 N ATOM 68 CA HIS A 6 17.981 -42.741 13.932 1.00 0.00 C ATOM 69 C HIS A 6 18.781 -42.308 15.167 1.00 0.00 C ATOM 70 O HIS A 6 18.235 -42.082 16.249 1.00 0.00 O ATOM 71 CB HIS A 6 16.812 -41.742 13.580 1.00 0.00 C ATOM 72 CG HIS A 6 15.834 -41.398 14.683 1.00 0.00 C ATOM 73 ND1 HIS A 6 15.898 -40.224 15.395 1.00 0.00 N ATOM 74 CD2 HIS A 6 14.784 -42.069 15.183 1.00 0.00 C ATOM 75 CE1 HIS A 6 14.932 -40.198 16.283 1.00 0.00 C ATOM 76 NE2 HIS A 6 14.243 -41.302 16.173 1.00 0.00 N ATOM 0 H HIS A 6 16.689 -44.269 14.585 1.00 0.00 H new ATOM 0 HA HIS A 6 18.637 -42.695 13.063 1.00 0.00 H new ATOM 0 HB2 HIS A 6 17.258 -40.813 13.224 1.00 0.00 H new ATOM 0 HB3 HIS A 6 16.247 -42.164 12.749 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.432 -43.038 14.861 1.00 0.00 H new ATOM 0 HE1 HIS A 6 14.740 -39.400 16.985 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.430 -41.551 16.737 1.00 0.00 H new ATOM 85 N HIS A 7 20.071 -42.271 15.019 1.00 0.00 N ATOM 86 CA HIS A 7 20.965 -41.850 16.073 1.00 0.00 C ATOM 87 C HIS A 7 22.108 -41.083 15.503 1.00 0.00 C ATOM 88 O HIS A 7 22.936 -41.636 14.792 1.00 0.00 O ATOM 89 CB HIS A 7 21.552 -43.018 16.901 1.00 0.00 C ATOM 90 CG HIS A 7 20.694 -43.590 17.998 1.00 0.00 C ATOM 91 ND1 HIS A 7 19.787 -43.013 18.820 1.00 0.00 N flip ATOM 92 CD2 HIS A 7 20.809 -44.892 18.422 1.00 0.00 C flip ATOM 93 CE1 HIS A 7 19.384 -43.970 19.710 1.00 0.00 C flip ATOM 94 NE2 HIS A 7 20.014 -45.091 19.450 1.00 0.00 N flip ATOM 0 H HIS A 7 20.545 -42.534 14.155 1.00 0.00 H new ATOM 0 HA HIS A 7 20.357 -41.237 16.738 1.00 0.00 H new ATOM 0 HB2 HIS A 7 21.802 -43.826 16.213 1.00 0.00 H new ATOM 0 HB3 HIS A 7 22.487 -42.678 17.347 1.00 0.00 H new ATOM 0 HD2 HIS A 7 21.453 -45.637 17.979 1.00 0.00 H new ATOM 0 HE1 HIS A 7 18.662 -43.826 20.501 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.905 -45.968 19.959 1.00 0.00 H new ATOM 103 N HIS A 8 22.144 -39.808 15.773 1.00 0.00 N ATOM 104 CA HIS A 8 23.316 -39.020 15.434 1.00 0.00 C ATOM 105 C HIS A 8 24.285 -39.159 16.586 1.00 0.00 C ATOM 106 O HIS A 8 25.495 -39.126 16.416 1.00 0.00 O ATOM 107 CB HIS A 8 22.967 -37.550 15.144 1.00 0.00 C ATOM 108 CG HIS A 8 22.228 -37.347 13.845 1.00 0.00 C ATOM 109 ND1 HIS A 8 22.721 -36.596 12.813 1.00 0.00 N ATOM 110 CD2 HIS A 8 21.022 -37.795 13.429 1.00 0.00 C ATOM 111 CE1 HIS A 8 21.856 -36.590 11.820 1.00 0.00 C ATOM 112 NE2 HIS A 8 20.817 -37.314 12.170 1.00 0.00 N ATOM 0 H HIS A 8 21.389 -39.289 16.221 1.00 0.00 H new ATOM 0 HA HIS A 8 23.765 -39.387 14.511 1.00 0.00 H new ATOM 0 HB2 HIS A 8 22.360 -37.162 15.962 1.00 0.00 H new ATOM 0 HB3 HIS A 8 23.886 -36.965 15.124 1.00 0.00 H new ATOM 0 HD2 HIS A 8 20.344 -38.420 13.992 1.00 0.00 H new ATOM 0 HE1 HIS A 8 21.980 -36.077 10.878 1.00 0.00 H new ATOM 0 HE2 HIS A 8 19.993 -37.488 11.595 1.00 0.00 H new ATOM 121 N HIS A 9 23.703 -39.367 17.763 1.00 0.00 N ATOM 122 CA HIS A 9 24.427 -39.691 18.971 1.00 0.00 C ATOM 123 C HIS A 9 23.403 -40.151 20.012 1.00 0.00 C ATOM 124 O HIS A 9 23.194 -41.335 20.194 1.00 0.00 O ATOM 125 CB HIS A 9 25.286 -38.509 19.485 1.00 0.00 C ATOM 126 CG HIS A 9 26.303 -38.882 20.535 1.00 0.00 C ATOM 127 ND1 HIS A 9 27.612 -39.176 20.233 1.00 0.00 N ATOM 128 CD2 HIS A 9 26.204 -38.989 21.886 1.00 0.00 C ATOM 129 CE1 HIS A 9 28.269 -39.447 21.334 1.00 0.00 C ATOM 130 NE2 HIS A 9 27.442 -39.340 22.353 1.00 0.00 N ATOM 0 H HIS A 9 22.694 -39.312 17.898 1.00 0.00 H new ATOM 0 HA HIS A 9 25.141 -40.489 18.767 1.00 0.00 H new ATOM 0 HB2 HIS A 9 25.805 -38.059 18.639 1.00 0.00 H new ATOM 0 HB3 HIS A 9 24.623 -37.746 19.894 1.00 0.00 H new ATOM 0 HD2 HIS A 9 25.316 -38.828 22.479 1.00 0.00 H new ATOM 0 HE1 HIS A 9 29.314 -39.713 21.395 1.00 0.00 H new ATOM 0 HE2 HIS A 9 27.685 -39.494 23.332 1.00 0.00 H new ATOM 139 N HIS A 10 22.701 -39.214 20.616 1.00 0.00 N ATOM 140 CA HIS A 10 21.692 -39.553 21.614 1.00 0.00 C ATOM 141 C HIS A 10 20.351 -38.940 21.214 1.00 0.00 C ATOM 142 O HIS A 10 19.520 -39.604 20.616 1.00 0.00 O ATOM 143 CB HIS A 10 22.137 -39.104 23.045 1.00 0.00 C ATOM 144 CG HIS A 10 21.181 -39.467 24.178 1.00 0.00 C ATOM 145 ND1 HIS A 10 21.425 -40.470 25.085 1.00 0.00 N ATOM 146 CD2 HIS A 10 19.999 -38.917 24.557 1.00 0.00 C ATOM 147 CE1 HIS A 10 20.440 -40.520 25.956 1.00 0.00 C ATOM 148 NE2 HIS A 10 19.569 -39.590 25.657 1.00 0.00 N ATOM 0 H HIS A 10 22.805 -38.215 20.439 1.00 0.00 H new ATOM 0 HA HIS A 10 21.576 -40.636 21.651 1.00 0.00 H new ATOM 0 HB2 HIS A 10 23.110 -39.547 23.259 1.00 0.00 H new ATOM 0 HB3 HIS A 10 22.273 -38.023 23.041 1.00 0.00 H new ATOM 0 HD2 HIS A 10 19.493 -38.095 24.073 1.00 0.00 H new ATOM 0 HE1 HIS A 10 20.363 -41.213 26.781 1.00 0.00 H new ATOM 0 HE2 HIS A 10 18.706 -39.401 26.167 1.00 0.00 H new ATOM 157 N SER A 11 20.193 -37.658 21.479 1.00 0.00 N ATOM 158 CA SER A 11 18.967 -36.950 21.204 1.00 0.00 C ATOM 159 C SER A 11 18.883 -36.599 19.723 1.00 0.00 C ATOM 160 O SER A 11 17.794 -36.479 19.157 1.00 0.00 O ATOM 161 CB SER A 11 18.935 -35.718 22.096 1.00 0.00 C ATOM 162 OG SER A 11 20.239 -35.148 22.162 1.00 0.00 O ATOM 0 H SER A 11 20.921 -37.077 21.895 1.00 0.00 H new ATOM 0 HA SER A 11 18.096 -37.568 21.423 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.227 -34.989 21.703 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.593 -35.988 23.095 1.00 0.00 H new ATOM 0 HG SER A 11 20.220 -34.353 22.735 1.00 0.00 H new ATOM 168 N SER A 12 20.059 -36.445 19.123 1.00 0.00 N ATOM 169 CA SER A 12 20.276 -36.208 17.702 1.00 0.00 C ATOM 170 C SER A 12 19.904 -34.784 17.240 1.00 0.00 C ATOM 171 O SER A 12 20.684 -34.146 16.534 1.00 0.00 O ATOM 172 CB SER A 12 19.613 -37.305 16.856 1.00 0.00 C ATOM 173 OG SER A 12 20.066 -38.601 17.277 1.00 0.00 O ATOM 0 H SER A 12 20.934 -36.485 19.645 1.00 0.00 H new ATOM 0 HA SER A 12 21.352 -36.268 17.538 1.00 0.00 H new ATOM 0 HB2 SER A 12 18.529 -37.242 16.952 1.00 0.00 H new ATOM 0 HB3 SER A 12 19.849 -37.154 15.803 1.00 0.00 H new ATOM 0 HG SER A 12 19.429 -39.283 16.978 1.00 0.00 H new ATOM 179 N GLY A 13 18.751 -34.291 17.657 1.00 0.00 N ATOM 180 CA GLY A 13 18.313 -32.972 17.268 1.00 0.00 C ATOM 181 C GLY A 13 17.536 -33.034 15.981 1.00 0.00 C ATOM 182 O GLY A 13 18.106 -32.862 14.888 1.00 0.00 O ATOM 0 H GLY A 13 18.103 -34.790 18.267 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.693 -32.542 18.054 1.00 0.00 H new ATOM 0 HA3 GLY A 13 19.176 -32.316 17.148 1.00 0.00 H new ATOM 186 N LEU A 14 16.262 -33.334 16.090 1.00 0.00 N ATOM 187 CA LEU A 14 15.413 -33.463 14.932 1.00 0.00 C ATOM 188 C LEU A 14 14.581 -32.230 14.759 1.00 0.00 C ATOM 189 O LEU A 14 13.929 -31.770 15.704 1.00 0.00 O ATOM 190 CB LEU A 14 14.477 -34.692 14.998 1.00 0.00 C ATOM 191 CG LEU A 14 15.115 -36.088 15.011 1.00 0.00 C ATOM 192 CD1 LEU A 14 15.735 -36.430 16.356 1.00 0.00 C ATOM 193 CD2 LEU A 14 14.102 -37.131 14.603 1.00 0.00 C ATOM 0 H LEU A 14 15.789 -33.494 16.979 1.00 0.00 H new ATOM 0 HA LEU A 14 16.080 -33.601 14.081 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.865 -34.597 15.895 1.00 0.00 H new ATOM 0 HB3 LEU A 14 13.801 -34.642 14.144 1.00 0.00 H new ATOM 0 HG LEU A 14 15.928 -36.081 14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 14 16.172 -37.427 16.312 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.512 -35.703 16.594 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.966 -36.405 17.128 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.568 -38.116 14.617 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.264 -37.117 15.300 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.741 -36.914 13.597 1.00 0.00 H new ATOM 205 N VAL A 15 14.612 -31.685 13.576 1.00 0.00 N ATOM 206 CA VAL A 15 13.807 -30.541 13.251 1.00 0.00 C ATOM 207 C VAL A 15 12.473 -31.057 12.719 1.00 0.00 C ATOM 208 O VAL A 15 12.433 -31.713 11.673 1.00 0.00 O ATOM 209 CB VAL A 15 14.488 -29.633 12.182 1.00 0.00 C ATOM 210 CG1 VAL A 15 13.665 -28.371 11.919 1.00 0.00 C ATOM 211 CG2 VAL A 15 15.903 -29.268 12.607 1.00 0.00 C ATOM 0 H VAL A 15 15.196 -32.021 12.810 1.00 0.00 H new ATOM 0 HA VAL A 15 13.671 -29.931 14.144 1.00 0.00 H new ATOM 0 HB VAL A 15 14.541 -30.199 11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.167 -27.759 11.169 1.00 0.00 H new ATOM 0 HG12 VAL A 15 12.676 -28.651 11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.565 -27.802 12.844 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.359 -28.634 11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.871 -28.731 13.555 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.494 -30.177 12.724 1.00 0.00 H new ATOM 221 N PRO A 16 11.362 -30.776 13.422 1.00 0.00 N ATOM 222 CA PRO A 16 10.030 -31.279 13.049 1.00 0.00 C ATOM 223 C PRO A 16 9.345 -30.393 11.996 1.00 0.00 C ATOM 224 O PRO A 16 8.105 -30.346 11.918 1.00 0.00 O ATOM 225 CB PRO A 16 9.280 -31.200 14.379 1.00 0.00 C ATOM 226 CG PRO A 16 9.848 -29.995 15.049 1.00 0.00 C ATOM 227 CD PRO A 16 11.301 -29.941 14.652 1.00 0.00 C ATOM 0 HA PRO A 16 10.062 -32.272 12.600 1.00 0.00 H new ATOM 0 HB2 PRO A 16 8.206 -31.101 14.225 1.00 0.00 H new ATOM 0 HB3 PRO A 16 9.434 -32.098 14.977 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.325 -29.092 14.735 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.742 -30.065 16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 16 11.625 -28.919 14.458 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.946 -30.337 15.437 1.00 0.00 H new ATOM 235 N ARG A 17 10.178 -29.723 11.177 1.00 0.00 N ATOM 236 CA ARG A 17 9.776 -28.774 10.122 1.00 0.00 C ATOM 237 C ARG A 17 9.185 -27.502 10.733 1.00 0.00 C ATOM 238 O ARG A 17 9.822 -26.443 10.731 1.00 0.00 O ATOM 239 CB ARG A 17 8.817 -29.410 9.086 1.00 0.00 C ATOM 240 CG ARG A 17 9.400 -30.617 8.370 1.00 0.00 C ATOM 241 CD ARG A 17 8.413 -31.229 7.386 1.00 0.00 C ATOM 242 NE ARG A 17 8.989 -32.414 6.731 1.00 0.00 N ATOM 243 CZ ARG A 17 8.425 -33.132 5.756 1.00 0.00 C ATOM 244 NH1 ARG A 17 7.187 -32.877 5.367 1.00 0.00 N ATOM 245 NH2 ARG A 17 9.098 -34.141 5.216 1.00 0.00 N ATOM 0 H ARG A 17 11.190 -29.833 11.235 1.00 0.00 H new ATOM 0 HA ARG A 17 10.678 -28.500 9.574 1.00 0.00 H new ATOM 0 HB2 ARG A 17 7.898 -29.708 9.591 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.545 -28.657 8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.305 -30.321 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.692 -31.368 9.104 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.498 -31.507 7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.139 -30.490 6.633 1.00 0.00 H new ATOM 0 HE ARG A 17 9.908 -32.717 7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.657 -32.128 5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.763 -33.429 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.037 -34.362 5.546 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.676 -34.695 4.471 1.00 0.00 H new ATOM 259 N GLY A 18 8.019 -27.630 11.300 1.00 0.00 N ATOM 260 CA GLY A 18 7.345 -26.543 11.915 1.00 0.00 C ATOM 261 C GLY A 18 5.921 -26.909 12.187 1.00 0.00 C ATOM 262 O GLY A 18 5.589 -28.095 12.312 1.00 0.00 O ATOM 0 H GLY A 18 7.509 -28.512 11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.844 -26.276 12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.386 -25.667 11.268 1.00 0.00 H new ATOM 266 N SER A 19 5.094 -25.930 12.287 1.00 0.00 N ATOM 267 CA SER A 19 3.689 -26.112 12.482 1.00 0.00 C ATOM 268 C SER A 19 2.975 -25.230 11.463 1.00 0.00 C ATOM 269 O SER A 19 3.327 -24.048 11.312 1.00 0.00 O ATOM 270 CB SER A 19 3.331 -25.719 13.915 1.00 0.00 C ATOM 271 OG SER A 19 4.145 -26.445 14.845 1.00 0.00 O ATOM 0 H SER A 19 5.378 -24.952 12.235 1.00 0.00 H new ATOM 0 HA SER A 19 3.387 -27.150 12.339 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.476 -24.647 14.053 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.278 -25.925 14.104 1.00 0.00 H new ATOM 0 HG SER A 19 3.908 -26.184 15.760 1.00 0.00 H new ATOM 277 N HIS A 20 2.033 -25.775 10.739 1.00 0.00 N ATOM 278 CA HIS A 20 1.383 -25.014 9.704 1.00 0.00 C ATOM 279 C HIS A 20 -0.111 -24.958 9.922 1.00 0.00 C ATOM 280 O HIS A 20 -0.841 -25.893 9.572 1.00 0.00 O ATOM 281 CB HIS A 20 1.718 -25.580 8.300 1.00 0.00 C ATOM 282 CG HIS A 20 1.308 -24.697 7.134 1.00 0.00 C ATOM 283 ND1 HIS A 20 2.209 -23.934 6.431 1.00 0.00 N ATOM 284 CD2 HIS A 20 0.100 -24.482 6.539 1.00 0.00 C ATOM 285 CE1 HIS A 20 1.588 -23.290 5.467 1.00 0.00 C ATOM 286 NE2 HIS A 20 0.306 -23.602 5.510 1.00 0.00 N ATOM 0 H HIS A 20 1.701 -26.734 10.845 1.00 0.00 H new ATOM 0 HA HIS A 20 1.765 -23.995 9.754 1.00 0.00 H new ATOM 0 HB2 HIS A 20 2.792 -25.755 8.243 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.231 -26.549 8.190 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.843 -24.923 6.826 1.00 0.00 H new ATOM 0 HE1 HIS A 20 2.050 -22.618 4.759 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -0.413 -23.246 4.880 1.00 0.00 H new ATOM 295 N MET A 21 -0.558 -23.900 10.537 1.00 0.00 N ATOM 296 CA MET A 21 -1.972 -23.648 10.634 1.00 0.00 C ATOM 297 C MET A 21 -2.409 -22.955 9.361 1.00 0.00 C ATOM 298 O MET A 21 -1.562 -22.387 8.645 1.00 0.00 O ATOM 299 CB MET A 21 -2.358 -22.859 11.926 1.00 0.00 C ATOM 300 CG MET A 21 -1.731 -21.470 12.106 1.00 0.00 C ATOM 301 SD MET A 21 -2.498 -20.158 11.120 1.00 0.00 S ATOM 302 CE MET A 21 -4.146 -20.086 11.841 1.00 0.00 C ATOM 0 H MET A 21 0.034 -23.197 10.979 1.00 0.00 H new ATOM 0 HA MET A 21 -2.507 -24.592 10.731 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.442 -22.746 11.943 1.00 0.00 H new ATOM 0 HB3 MET A 21 -2.087 -23.468 12.789 1.00 0.00 H new ATOM 0 HG2 MET A 21 -1.788 -21.195 13.159 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.673 -21.528 11.849 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.598 -19.120 11.619 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.762 -20.880 11.420 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.076 -20.214 12.921 1.00 0.00 H new ATOM 312 N VAL A 22 -3.666 -23.034 9.052 1.00 0.00 N ATOM 313 CA VAL A 22 -4.188 -22.465 7.828 1.00 0.00 C ATOM 314 C VAL A 22 -4.424 -20.972 8.033 1.00 0.00 C ATOM 315 O VAL A 22 -5.312 -20.578 8.786 1.00 0.00 O ATOM 316 CB VAL A 22 -5.508 -23.171 7.404 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.994 -22.654 6.073 1.00 0.00 C ATOM 318 CG2 VAL A 22 -5.320 -24.681 7.337 1.00 0.00 C ATOM 0 H VAL A 22 -4.367 -23.493 9.634 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.462 -22.614 7.029 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.260 -22.946 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.918 -23.164 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.179 -21.582 6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.237 -22.842 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.257 -25.151 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.546 -24.919 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.023 -25.054 8.317 1.00 0.00 H new ATOM 328 N LYS A 23 -3.619 -20.160 7.381 1.00 0.00 N ATOM 329 CA LYS A 23 -3.671 -18.736 7.569 1.00 0.00 C ATOM 330 C LYS A 23 -4.814 -18.108 6.790 1.00 0.00 C ATOM 331 O LYS A 23 -5.300 -18.670 5.798 1.00 0.00 O ATOM 332 CB LYS A 23 -2.328 -18.069 7.267 1.00 0.00 C ATOM 333 CG LYS A 23 -1.882 -18.044 5.805 1.00 0.00 C ATOM 334 CD LYS A 23 -0.476 -17.446 5.667 1.00 0.00 C ATOM 335 CE LYS A 23 -0.405 -16.014 6.194 1.00 0.00 C ATOM 336 NZ LYS A 23 0.952 -15.457 6.121 1.00 0.00 N ATOM 0 H LYS A 23 -2.916 -20.471 6.711 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.874 -18.559 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.371 -17.041 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.558 -18.577 7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.891 -19.056 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.589 -17.460 5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.236 -18.067 6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.178 -17.461 4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.085 -15.384 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.748 -15.993 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.966 -14.517 6.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.613 -16.087 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.239 -15.372 5.125 1.00 0.00 H new ATOM 350 N TYR A 24 -5.247 -16.964 7.248 1.00 0.00 N ATOM 351 CA TYR A 24 -6.401 -16.293 6.687 1.00 0.00 C ATOM 352 C TYR A 24 -5.983 -15.045 5.934 1.00 0.00 C ATOM 353 O TYR A 24 -5.067 -14.316 6.359 1.00 0.00 O ATOM 354 CB TYR A 24 -7.398 -15.936 7.799 1.00 0.00 C ATOM 355 CG TYR A 24 -7.785 -17.121 8.656 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.807 -17.978 8.282 1.00 0.00 C ATOM 357 CD2 TYR A 24 -7.101 -17.391 9.833 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.133 -19.071 9.059 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.423 -18.472 10.610 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.434 -19.310 10.223 1.00 0.00 C ATOM 361 OH TYR A 24 -8.745 -20.392 10.999 1.00 0.00 O ATOM 0 H TYR A 24 -4.811 -16.465 8.024 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.885 -16.970 5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.963 -15.164 8.433 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.296 -15.512 7.350 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.355 -17.789 7.371 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.300 -16.736 10.142 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.930 -19.734 8.757 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.881 -18.663 11.525 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.156 -20.413 11.782 1.00 0.00 H new ATOM 371 N PHE A 25 -6.636 -14.808 4.830 1.00 0.00 N ATOM 372 CA PHE A 25 -6.368 -13.675 3.990 1.00 0.00 C ATOM 373 C PHE A 25 -7.602 -12.840 3.756 1.00 0.00 C ATOM 374 O PHE A 25 -8.725 -13.355 3.695 1.00 0.00 O ATOM 375 CB PHE A 25 -5.760 -14.094 2.640 1.00 0.00 C ATOM 376 CG PHE A 25 -4.265 -14.272 2.653 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.680 -15.382 3.216 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.447 -13.311 2.084 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.311 -15.525 3.212 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.081 -13.450 2.079 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.512 -14.559 2.644 1.00 0.00 C ATOM 0 H PHE A 25 -7.384 -15.409 4.483 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.638 -13.067 4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.221 -15.030 2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.017 -13.343 1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.298 -16.146 3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.892 -12.435 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.861 -16.400 3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.459 -12.689 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.438 -14.676 2.644 1.00 0.00 H new ATOM 391 N VAL A 26 -7.363 -11.562 3.651 1.00 0.00 N ATOM 392 CA VAL A 26 -8.336 -10.563 3.330 1.00 0.00 C ATOM 393 C VAL A 26 -8.583 -10.657 1.847 1.00 0.00 C ATOM 394 O VAL A 26 -7.657 -10.489 1.053 1.00 0.00 O ATOM 395 CB VAL A 26 -7.777 -9.149 3.657 1.00 0.00 C ATOM 396 CG1 VAL A 26 -8.753 -8.045 3.274 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.399 -9.046 5.127 1.00 0.00 C ATOM 0 H VAL A 26 -6.432 -11.172 3.796 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.250 -10.718 3.904 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.879 -9.010 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.320 -7.075 3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.953 -8.092 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.685 -8.177 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.010 -8.049 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.280 -9.227 5.743 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.635 -9.788 5.359 1.00 0.00 H new ATOM 407 N PHE A 27 -9.776 -10.963 1.492 1.00 0.00 N ATOM 408 CA PHE A 27 -10.139 -11.142 0.127 1.00 0.00 C ATOM 409 C PHE A 27 -10.943 -9.968 -0.363 1.00 0.00 C ATOM 410 O PHE A 27 -11.974 -9.618 0.216 1.00 0.00 O ATOM 411 CB PHE A 27 -10.937 -12.447 -0.031 1.00 0.00 C ATOM 412 CG PHE A 27 -11.397 -12.756 -1.434 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.512 -13.250 -2.373 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.719 -12.570 -1.800 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.934 -13.551 -3.647 1.00 0.00 C ATOM 416 CE2 PHE A 27 -13.145 -12.866 -3.075 1.00 0.00 C ATOM 417 CZ PHE A 27 -12.252 -13.358 -4.001 1.00 0.00 C ATOM 0 H PHE A 27 -10.544 -11.099 2.149 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.233 -11.207 -0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.322 -13.275 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.811 -12.400 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.477 -13.402 -2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.424 -12.188 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.232 -13.939 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.178 -12.713 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.584 -13.592 -5.002 1.00 0.00 H new ATOM 427 N LYS A 28 -10.460 -9.357 -1.400 1.00 0.00 N ATOM 428 CA LYS A 28 -11.162 -8.327 -2.063 1.00 0.00 C ATOM 429 C LYS A 28 -10.958 -8.538 -3.525 1.00 0.00 C ATOM 430 O LYS A 28 -9.862 -8.915 -3.970 1.00 0.00 O ATOM 431 CB LYS A 28 -10.669 -6.914 -1.704 1.00 0.00 C ATOM 432 CG LYS A 28 -11.537 -5.813 -2.339 1.00 0.00 C ATOM 433 CD LYS A 28 -10.878 -4.456 -2.300 1.00 0.00 C ATOM 434 CE LYS A 28 -11.786 -3.373 -2.868 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.127 -2.049 -2.869 1.00 0.00 N ATOM 0 H LYS A 28 -9.550 -9.571 -1.809 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.207 -8.379 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.671 -6.795 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.637 -6.797 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.753 -6.078 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.493 -5.763 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.615 -4.208 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.948 -4.486 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.074 -3.637 -3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.703 -3.322 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.848 -1.302 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.490 -1.978 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.579 -1.935 -3.745 1.00 0.00 H new ATOM 449 N VAL A 29 -11.982 -8.344 -4.255 1.00 0.00 N ATOM 450 CA VAL A 29 -11.904 -8.400 -5.659 1.00 0.00 C ATOM 451 C VAL A 29 -11.503 -7.038 -6.146 1.00 0.00 C ATOM 452 O VAL A 29 -12.249 -6.067 -5.986 1.00 0.00 O ATOM 453 CB VAL A 29 -13.248 -8.794 -6.257 1.00 0.00 C ATOM 454 CG1 VAL A 29 -13.183 -8.797 -7.770 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.648 -10.149 -5.731 1.00 0.00 C ATOM 0 H VAL A 29 -12.912 -8.139 -3.891 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.174 -9.149 -5.964 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.000 -8.062 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.154 -9.081 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.919 -7.801 -8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.429 -9.511 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.610 -10.435 -6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.894 -10.885 -6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.730 -10.108 -4.645 1.00 0.00 H new ATOM 465 N MET A 30 -10.318 -6.931 -6.650 1.00 0.00 N ATOM 466 CA MET A 30 -9.888 -5.683 -7.162 1.00 0.00 C ATOM 467 C MET A 30 -10.032 -5.694 -8.643 1.00 0.00 C ATOM 468 O MET A 30 -9.225 -6.302 -9.361 1.00 0.00 O ATOM 469 CB MET A 30 -8.451 -5.319 -6.738 1.00 0.00 C ATOM 470 CG MET A 30 -8.005 -3.866 -7.068 1.00 0.00 C ATOM 471 SD MET A 30 -7.818 -3.507 -8.836 1.00 0.00 S ATOM 472 CE MET A 30 -7.394 -1.782 -8.798 1.00 0.00 C ATOM 0 H MET A 30 -9.639 -7.689 -6.716 1.00 0.00 H new ATOM 0 HA MET A 30 -10.521 -4.905 -6.735 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.357 -5.474 -5.663 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.762 -6.011 -7.221 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.734 -3.173 -6.647 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.055 -3.671 -6.570 1.00 0.00 H new ATOM 0 HE1 MET A 30 -7.248 -1.421 -9.816 1.00 0.00 H new ATOM 0 HE2 MET A 30 -8.199 -1.220 -8.325 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.474 -1.646 -8.229 1.00 0.00 H new ATOM 482 N ALA A 31 -11.099 -5.119 -9.079 1.00 0.00 N ATOM 483 CA ALA A 31 -11.312 -4.851 -10.445 1.00 0.00 C ATOM 484 C ALA A 31 -12.030 -3.533 -10.488 1.00 0.00 C ATOM 485 O ALA A 31 -13.180 -3.428 -10.075 1.00 0.00 O ATOM 486 CB ALA A 31 -12.129 -5.958 -11.098 1.00 0.00 C ATOM 0 H ALA A 31 -11.863 -4.817 -8.474 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.375 -4.808 -11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.279 -5.726 -12.152 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.597 -6.905 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.097 -6.036 -10.603 1.00 0.00 H new ATOM 492 N GLU A 32 -11.359 -2.535 -10.964 1.00 0.00 N ATOM 493 CA GLU A 32 -11.902 -1.205 -10.973 1.00 0.00 C ATOM 494 C GLU A 32 -12.386 -0.856 -12.361 1.00 0.00 C ATOM 495 O GLU A 32 -13.397 -0.212 -12.513 1.00 0.00 O ATOM 496 CB GLU A 32 -10.860 -0.209 -10.461 1.00 0.00 C ATOM 497 CG GLU A 32 -11.383 1.198 -10.272 1.00 0.00 C ATOM 498 CD GLU A 32 -10.353 2.123 -9.696 1.00 0.00 C ATOM 499 OE1 GLU A 32 -10.290 2.268 -8.463 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.607 2.750 -10.459 1.00 0.00 O ATOM 0 H GLU A 32 -10.421 -2.612 -11.358 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.760 -1.154 -10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.467 -0.569 -9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.025 -0.183 -11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.720 1.588 -11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.252 1.173 -9.615 1.00 0.00 H new ATOM 507 N GLU A 33 -11.679 -1.345 -13.369 1.00 0.00 N ATOM 508 CA GLU A 33 -12.071 -1.130 -14.771 1.00 0.00 C ATOM 509 C GLU A 33 -13.254 -2.017 -15.135 1.00 0.00 C ATOM 510 O GLU A 33 -14.013 -1.718 -16.054 1.00 0.00 O ATOM 511 CB GLU A 33 -10.894 -1.385 -15.705 1.00 0.00 C ATOM 512 CG GLU A 33 -10.310 -2.779 -15.568 1.00 0.00 C ATOM 513 CD GLU A 33 -9.170 -3.025 -16.491 1.00 0.00 C ATOM 514 OE1 GLU A 33 -8.067 -2.498 -16.247 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.348 -3.771 -17.467 1.00 0.00 O ATOM 0 H GLU A 33 -10.828 -1.895 -13.251 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.375 -0.090 -14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.217 -1.234 -16.735 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.114 -0.650 -15.504 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.977 -2.928 -14.541 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.091 -3.515 -15.760 1.00 0.00 H new ATOM 522 N ALA A 34 -13.400 -3.108 -14.398 1.00 0.00 N ATOM 523 CA ALA A 34 -14.539 -3.987 -14.553 1.00 0.00 C ATOM 524 C ALA A 34 -15.677 -3.365 -13.827 1.00 0.00 C ATOM 525 O ALA A 34 -16.828 -3.575 -14.155 1.00 0.00 O ATOM 526 CB ALA A 34 -14.258 -5.336 -13.967 1.00 0.00 C ATOM 0 H ALA A 34 -12.736 -3.403 -13.683 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.763 -4.121 -15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.130 -5.978 -14.096 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.401 -5.781 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.038 -5.233 -12.904 1.00 0.00 H new ATOM 532 N GLY A 35 -15.305 -2.602 -12.811 1.00 0.00 N ATOM 533 CA GLY A 35 -16.203 -1.821 -12.050 1.00 0.00 C ATOM 534 C GLY A 35 -16.889 -2.562 -10.961 1.00 0.00 C ATOM 535 O GLY A 35 -17.059 -3.783 -11.006 1.00 0.00 O ATOM 0 H GLY A 35 -14.336 -2.523 -12.503 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.658 -0.983 -11.616 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.956 -1.401 -12.717 1.00 0.00 H new ATOM 539 N TYR A 36 -17.299 -1.815 -10.006 1.00 0.00 N ATOM 540 CA TYR A 36 -18.029 -2.305 -8.898 1.00 0.00 C ATOM 541 C TYR A 36 -19.499 -2.305 -9.265 1.00 0.00 C ATOM 542 O TYR A 36 -19.927 -1.593 -10.220 1.00 0.00 O ATOM 543 CB TYR A 36 -17.828 -1.364 -7.689 1.00 0.00 C ATOM 544 CG TYR A 36 -16.431 -1.317 -7.079 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.143 -2.028 -5.925 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.419 -0.535 -7.630 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.898 -1.970 -5.333 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.163 -0.478 -7.048 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.910 -1.196 -5.897 1.00 0.00 C ATOM 550 OH TYR A 36 -12.668 -1.126 -5.294 1.00 0.00 O ATOM 0 H TYR A 36 -17.130 -0.810 -9.973 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.689 -3.309 -8.643 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.099 -0.354 -7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.530 -1.659 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.911 -2.642 -5.478 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.616 0.036 -8.525 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.700 -2.530 -4.431 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.386 0.125 -7.493 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.083 -0.539 -5.817 1.00 0.00 H new ATOM 560 N ILE A 37 -20.265 -3.133 -8.610 1.00 0.00 N ATOM 561 CA ILE A 37 -21.693 -3.000 -8.690 1.00 0.00 C ATOM 562 C ILE A 37 -22.004 -1.868 -7.729 1.00 0.00 C ATOM 563 O ILE A 37 -21.920 -2.039 -6.508 1.00 0.00 O ATOM 564 CB ILE A 37 -22.470 -4.281 -8.261 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.874 -5.527 -8.936 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.944 -4.135 -8.642 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.533 -6.836 -8.551 1.00 0.00 C ATOM 0 H ILE A 37 -19.931 -3.897 -8.023 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.003 -2.820 -9.719 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.383 -4.401 -7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.944 -5.406 -10.017 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.814 -5.584 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.488 -5.031 -8.342 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.367 -3.267 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.030 -4.003 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.046 -7.657 -9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.440 -6.988 -7.476 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.588 -6.806 -8.824 1.00 0.00 H new ATOM 579 N GLU A 38 -22.235 -0.709 -8.295 1.00 0.00 N ATOM 580 CA GLU A 38 -22.409 0.523 -7.551 1.00 0.00 C ATOM 581 C GLU A 38 -23.537 0.481 -6.545 1.00 0.00 C ATOM 582 O GLU A 38 -23.380 0.943 -5.413 1.00 0.00 O ATOM 583 CB GLU A 38 -22.585 1.688 -8.504 1.00 0.00 C ATOM 584 CG GLU A 38 -21.320 2.105 -9.230 1.00 0.00 C ATOM 585 CD GLU A 38 -20.281 2.593 -8.261 1.00 0.00 C ATOM 586 OE1 GLU A 38 -20.537 3.598 -7.573 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.199 2.002 -8.196 1.00 0.00 O ATOM 0 H GLU A 38 -22.310 -0.589 -9.305 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.499 0.656 -6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.343 1.425 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.967 2.543 -7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.926 1.261 -9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.551 2.892 -9.948 1.00 0.00 H new ATOM 594 N LYS A 39 -24.667 -0.034 -6.941 1.00 0.00 N ATOM 595 CA LYS A 39 -25.794 -0.109 -6.058 1.00 0.00 C ATOM 596 C LYS A 39 -26.431 -1.474 -6.057 1.00 0.00 C ATOM 597 O LYS A 39 -25.999 -2.365 -6.794 1.00 0.00 O ATOM 598 CB LYS A 39 -26.783 1.041 -6.305 1.00 0.00 C ATOM 599 CG LYS A 39 -26.312 2.361 -5.693 1.00 0.00 C ATOM 600 CD LYS A 39 -26.393 2.314 -4.162 1.00 0.00 C ATOM 601 CE LYS A 39 -25.533 3.379 -3.501 1.00 0.00 C ATOM 602 NZ LYS A 39 -24.084 3.059 -3.591 1.00 0.00 N ATOM 0 H LYS A 39 -24.831 -0.410 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.427 0.029 -5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.923 1.171 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.754 0.777 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.286 2.564 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.925 3.180 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -27.430 2.445 -3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.078 1.330 -3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.722 4.343 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.818 3.477 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.735 2.763 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.940 2.289 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.561 3.902 -3.904 1.00 0.00 H new ATOM 616 N LEU A 40 -27.424 -1.637 -5.210 1.00 0.00 N ATOM 617 CA LEU A 40 -28.076 -2.909 -4.988 1.00 0.00 C ATOM 618 C LEU A 40 -28.930 -3.298 -6.182 1.00 0.00 C ATOM 619 O LEU A 40 -29.855 -2.559 -6.546 1.00 0.00 O ATOM 620 CB LEU A 40 -28.954 -2.889 -3.702 1.00 0.00 C ATOM 621 CG LEU A 40 -28.248 -2.798 -2.320 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.511 -1.481 -2.117 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.257 -2.998 -1.210 1.00 0.00 C ATOM 0 H LEU A 40 -27.807 -0.877 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.288 -3.651 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.637 -2.043 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.564 -3.793 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.500 -3.590 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.038 -1.476 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.748 -1.368 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.218 -0.654 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.754 -2.933 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.024 -2.226 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.720 -3.979 -1.312 1.00 0.00 H new ATOM 635 N PRO A 41 -28.632 -4.445 -6.826 1.00 0.00 N ATOM 636 CA PRO A 41 -29.415 -4.943 -7.944 1.00 0.00 C ATOM 637 C PRO A 41 -30.831 -5.365 -7.512 1.00 0.00 C ATOM 638 O PRO A 41 -31.129 -5.471 -6.310 1.00 0.00 O ATOM 639 CB PRO A 41 -28.638 -6.164 -8.457 1.00 0.00 C ATOM 640 CG PRO A 41 -27.330 -6.163 -7.748 1.00 0.00 C ATOM 641 CD PRO A 41 -27.496 -5.335 -6.512 1.00 0.00 C ATOM 0 HA PRO A 41 -29.548 -4.172 -8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.187 -7.084 -8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.494 -6.107 -9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.030 -7.179 -7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.548 -5.750 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.705 -5.956 -5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.593 -4.766 -6.289 1.00 0.00 H new ATOM 649 N ASN A 42 -31.682 -5.567 -8.486 1.00 0.00 N ATOM 650 CA ASN A 42 -33.071 -5.981 -8.292 1.00 0.00 C ATOM 651 C ASN A 42 -33.230 -7.197 -7.361 1.00 0.00 C ATOM 652 O ASN A 42 -32.710 -8.279 -7.633 1.00 0.00 O ATOM 653 CB ASN A 42 -33.730 -6.240 -9.661 1.00 0.00 C ATOM 654 CG ASN A 42 -35.082 -6.927 -9.566 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.106 -6.285 -9.370 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.096 -8.222 -9.759 1.00 0.00 N ATOM 0 H ASN A 42 -31.432 -5.448 -9.468 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.580 -5.161 -7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.850 -5.290 -10.182 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.062 -6.853 -10.266 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.981 -8.730 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.222 -8.723 -9.919 1.00 0.00 H new ATOM 663 N GLY A 43 -33.916 -6.973 -6.246 1.00 0.00 N ATOM 664 CA GLY A 43 -34.228 -8.032 -5.312 1.00 0.00 C ATOM 665 C GLY A 43 -33.146 -8.274 -4.282 1.00 0.00 C ATOM 666 O GLY A 43 -33.140 -9.288 -3.630 1.00 0.00 O ATOM 0 H GLY A 43 -34.267 -6.056 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.158 -7.789 -4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.402 -8.954 -5.867 1.00 0.00 H new ATOM 670 N SER A 44 -32.222 -7.375 -4.172 1.00 0.00 N ATOM 671 CA SER A 44 -31.149 -7.529 -3.216 1.00 0.00 C ATOM 672 C SER A 44 -31.496 -6.996 -1.800 1.00 0.00 C ATOM 673 O SER A 44 -32.165 -5.955 -1.665 1.00 0.00 O ATOM 674 CB SER A 44 -29.897 -6.873 -3.746 1.00 0.00 C ATOM 675 OG SER A 44 -29.548 -7.422 -5.006 1.00 0.00 O ATOM 0 H SER A 44 -32.180 -6.521 -4.729 1.00 0.00 H new ATOM 0 HA SER A 44 -30.984 -8.600 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.054 -5.799 -3.841 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.078 -7.014 -3.041 1.00 0.00 H new ATOM 0 HG SER A 44 -30.011 -6.931 -5.716 1.00 0.00 H new ATOM 681 N PRO A 45 -31.112 -7.761 -0.739 1.00 0.00 N ATOM 682 CA PRO A 45 -31.151 -7.305 0.670 1.00 0.00 C ATOM 683 C PRO A 45 -30.087 -6.228 0.934 1.00 0.00 C ATOM 684 O PRO A 45 -29.232 -6.000 0.096 1.00 0.00 O ATOM 685 CB PRO A 45 -30.862 -8.566 1.483 1.00 0.00 C ATOM 686 CG PRO A 45 -30.169 -9.482 0.550 1.00 0.00 C ATOM 687 CD PRO A 45 -30.661 -9.164 -0.833 1.00 0.00 C ATOM 0 HA PRO A 45 -32.107 -6.850 0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.239 -8.342 2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.783 -9.011 1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.089 -9.351 0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.379 -10.521 0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.870 -9.280 -1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.475 -9.826 -1.129 1.00 0.00 H new ATOM 695 N THR A 46 -30.184 -5.545 2.058 1.00 0.00 N ATOM 696 CA THR A 46 -29.282 -4.443 2.408 1.00 0.00 C ATOM 697 C THR A 46 -27.755 -4.778 2.351 1.00 0.00 C ATOM 698 O THR A 46 -27.328 -5.921 2.598 1.00 0.00 O ATOM 699 CB THR A 46 -29.675 -3.823 3.760 1.00 0.00 C ATOM 700 OG1 THR A 46 -29.940 -4.861 4.721 1.00 0.00 O ATOM 701 CG2 THR A 46 -30.906 -2.952 3.608 1.00 0.00 C ATOM 0 H THR A 46 -30.894 -5.734 2.766 1.00 0.00 H new ATOM 0 HA THR A 46 -29.420 -3.706 1.617 1.00 0.00 H new ATOM 0 HB THR A 46 -28.846 -3.208 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.188 -4.457 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.169 -2.522 4.574 1.00 0.00 H new ATOM 0 HG22 THR A 46 -30.699 -2.151 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 46 -31.736 -3.556 3.242 1.00 0.00 H new ATOM 709 N ASP A 47 -26.976 -3.725 2.057 1.00 0.00 N ATOM 710 CA ASP A 47 -25.501 -3.705 1.808 1.00 0.00 C ATOM 711 C ASP A 47 -24.694 -4.621 2.718 1.00 0.00 C ATOM 712 O ASP A 47 -23.934 -5.487 2.264 1.00 0.00 O ATOM 713 CB ASP A 47 -24.965 -2.283 2.047 1.00 0.00 C ATOM 714 CG ASP A 47 -25.658 -1.204 1.264 1.00 0.00 C ATOM 715 OD1 ASP A 47 -26.855 -0.955 1.524 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.014 -0.538 0.438 1.00 0.00 O ATOM 0 H ASP A 47 -27.377 -2.790 1.978 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.381 -4.051 0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.050 -2.052 3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.903 -2.265 1.801 1.00 0.00 H new ATOM 721 N TRP A 48 -24.836 -4.403 3.988 1.00 0.00 N ATOM 722 CA TRP A 48 -24.067 -5.107 4.986 1.00 0.00 C ATOM 723 C TRP A 48 -24.716 -6.440 5.364 1.00 0.00 C ATOM 724 O TRP A 48 -24.041 -7.358 5.825 1.00 0.00 O ATOM 725 CB TRP A 48 -23.901 -4.215 6.226 1.00 0.00 C ATOM 726 CG TRP A 48 -25.192 -3.896 6.928 1.00 0.00 C ATOM 727 CD1 TRP A 48 -26.180 -3.043 6.512 1.00 0.00 C ATOM 728 CD2 TRP A 48 -25.628 -4.427 8.178 1.00 0.00 C ATOM 729 NE1 TRP A 48 -27.201 -3.039 7.414 1.00 0.00 N ATOM 730 CE2 TRP A 48 -26.888 -3.874 8.449 1.00 0.00 C ATOM 731 CE3 TRP A 48 -25.074 -5.325 9.091 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -27.604 -4.189 9.593 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -25.784 -5.634 10.228 1.00 0.00 C ATOM 734 CH2 TRP A 48 -27.035 -5.070 10.469 1.00 0.00 C ATOM 0 H TRP A 48 -25.494 -3.725 4.373 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.087 -5.335 4.567 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -23.230 -4.709 6.929 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -23.421 -3.283 5.928 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.153 -2.460 5.603 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.062 -2.499 7.330 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -24.106 -5.769 8.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -28.574 -3.755 9.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -25.365 -6.325 10.945 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -27.568 -5.336 11.370 1.00 0.00 H new ATOM 745 N LYS A 49 -26.003 -6.561 5.103 1.00 0.00 N ATOM 746 CA LYS A 49 -26.777 -7.710 5.515 1.00 0.00 C ATOM 747 C LYS A 49 -26.560 -8.909 4.586 1.00 0.00 C ATOM 748 O LYS A 49 -26.757 -10.028 5.004 1.00 0.00 O ATOM 749 CB LYS A 49 -28.268 -7.327 5.630 1.00 0.00 C ATOM 750 CG LYS A 49 -29.221 -8.436 6.103 1.00 0.00 C ATOM 751 CD LYS A 49 -28.938 -8.921 7.526 1.00 0.00 C ATOM 752 CE LYS A 49 -29.240 -7.866 8.579 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.039 -8.385 9.942 1.00 0.00 N ATOM 0 H LYS A 49 -26.542 -5.859 4.596 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.429 -8.024 6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.353 -6.486 6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.608 -6.977 4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.246 -8.069 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.149 -9.282 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.535 -9.810 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -27.891 -9.216 7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -28.598 -7.000 8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.269 -7.524 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.238 -7.633 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.682 -9.186 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.055 -8.703 10.051 1.00 0.00 H new ATOM 767 N PHE A 50 -26.069 -8.659 3.351 1.00 0.00 N ATOM 768 CA PHE A 50 -25.816 -9.732 2.343 1.00 0.00 C ATOM 769 C PHE A 50 -25.100 -10.997 2.875 1.00 0.00 C ATOM 770 O PHE A 50 -25.274 -12.080 2.334 1.00 0.00 O ATOM 771 CB PHE A 50 -25.012 -9.239 1.146 1.00 0.00 C ATOM 772 CG PHE A 50 -25.731 -8.381 0.162 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.498 -7.040 0.103 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.609 -8.939 -0.739 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.118 -6.257 -0.833 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.241 -8.162 -1.677 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.985 -6.812 -1.724 1.00 0.00 C ATOM 0 H PHE A 50 -25.837 -7.722 3.021 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.830 -10.009 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.153 -8.681 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.622 -10.109 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -24.814 -6.588 0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.803 -10.001 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -25.919 -5.196 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.935 -8.608 -2.374 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.470 -6.194 -2.465 1.00 0.00 H new ATOM 787 N HIS A 51 -24.215 -10.865 3.837 1.00 0.00 N ATOM 788 CA HIS A 51 -23.562 -12.061 4.403 1.00 0.00 C ATOM 789 C HIS A 51 -23.668 -12.042 5.904 1.00 0.00 C ATOM 790 O HIS A 51 -22.949 -12.761 6.588 1.00 0.00 O ATOM 791 CB HIS A 51 -22.067 -12.171 4.008 1.00 0.00 C ATOM 792 CG HIS A 51 -21.763 -12.294 2.533 1.00 0.00 C ATOM 793 ND1 HIS A 51 -22.702 -12.580 1.575 1.00 0.00 N ATOM 794 CD2 HIS A 51 -20.606 -12.116 1.859 1.00 0.00 C ATOM 795 CE1 HIS A 51 -22.144 -12.567 0.391 1.00 0.00 C ATOM 796 NE2 HIS A 51 -20.872 -12.285 0.529 1.00 0.00 N ATOM 0 H HIS A 51 -23.926 -9.976 4.246 1.00 0.00 H new ATOM 0 HA HIS A 51 -24.081 -12.926 3.990 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.548 -11.292 4.390 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.643 -13.037 4.516 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -23.687 -12.774 1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -19.645 -11.882 2.293 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.649 -12.757 -0.545 1.00 0.00 H new ATOM 805 N GLU A 52 -24.548 -11.221 6.422 1.00 0.00 N ATOM 806 CA GLU A 52 -24.610 -11.057 7.841 1.00 0.00 C ATOM 807 C GLU A 52 -25.659 -12.008 8.416 1.00 0.00 C ATOM 808 O GLU A 52 -26.860 -11.741 8.346 1.00 0.00 O ATOM 809 CB GLU A 52 -24.925 -9.572 8.142 1.00 0.00 C ATOM 810 CG GLU A 52 -24.616 -9.053 9.545 1.00 0.00 C ATOM 811 CD GLU A 52 -25.505 -9.606 10.637 1.00 0.00 C ATOM 812 OE1 GLU A 52 -25.145 -10.606 11.267 1.00 0.00 O ATOM 813 OE2 GLU A 52 -26.580 -9.021 10.891 1.00 0.00 O ATOM 0 H GLU A 52 -25.218 -10.667 5.888 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.660 -11.307 8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.373 -8.960 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -25.985 -9.408 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.580 -9.291 9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -24.701 -7.966 9.542 1.00 0.00 H new ATOM 820 N GLY A 53 -25.180 -13.099 8.971 1.00 0.00 N ATOM 821 CA GLY A 53 -25.991 -14.071 9.693 1.00 0.00 C ATOM 822 C GLY A 53 -27.020 -14.903 8.888 1.00 0.00 C ATOM 823 O GLY A 53 -27.575 -15.856 9.447 1.00 0.00 O ATOM 0 H GLY A 53 -24.191 -13.347 8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.315 -14.767 10.189 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.532 -13.539 10.476 1.00 0.00 H new ATOM 827 N ILE A 54 -27.282 -14.595 7.610 1.00 0.00 N ATOM 828 CA ILE A 54 -28.321 -15.346 6.860 1.00 0.00 C ATOM 829 C ILE A 54 -27.859 -15.720 5.456 1.00 0.00 C ATOM 830 O ILE A 54 -26.785 -15.312 5.009 1.00 0.00 O ATOM 831 CB ILE A 54 -29.731 -14.598 6.726 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.753 -13.445 5.663 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.238 -14.094 8.063 1.00 0.00 C ATOM 834 CD1 ILE A 54 -28.843 -12.279 5.924 1.00 0.00 C ATOM 0 H ILE A 54 -26.813 -13.860 7.081 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.471 -16.236 7.471 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.411 -15.366 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.495 -13.870 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -30.774 -13.071 5.586 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.196 -13.594 7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.363 -14.935 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.519 -13.390 8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.947 -11.549 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.110 -11.815 6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -27.811 -12.626 5.967 1.00 0.00 H new ATOM 846 N SER A 55 -28.692 -16.497 4.790 1.00 0.00 N ATOM 847 CA SER A 55 -28.512 -16.860 3.415 1.00 0.00 C ATOM 848 C SER A 55 -29.366 -15.925 2.568 1.00 0.00 C ATOM 849 O SER A 55 -30.441 -15.466 3.006 1.00 0.00 O ATOM 850 CB SER A 55 -28.958 -18.315 3.188 1.00 0.00 C ATOM 851 OG SER A 55 -28.872 -18.689 1.812 1.00 0.00 O ATOM 0 H SER A 55 -29.531 -16.898 5.209 1.00 0.00 H new ATOM 0 HA SER A 55 -27.461 -16.775 3.140 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.337 -18.983 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.984 -18.439 3.535 1.00 0.00 H new ATOM 0 HG SER A 55 -29.161 -19.619 1.707 1.00 0.00 H new ATOM 857 N LEU A 56 -28.926 -15.665 1.364 1.00 0.00 N ATOM 858 CA LEU A 56 -29.630 -14.766 0.476 1.00 0.00 C ATOM 859 C LEU A 56 -30.703 -15.485 -0.302 1.00 0.00 C ATOM 860 O LEU A 56 -31.456 -14.859 -1.027 1.00 0.00 O ATOM 861 CB LEU A 56 -28.671 -14.077 -0.489 1.00 0.00 C ATOM 862 CG LEU A 56 -27.554 -13.277 0.136 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.719 -12.607 -0.944 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.112 -12.258 1.095 1.00 0.00 C ATOM 0 H LEU A 56 -28.075 -16.066 0.970 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.103 -14.009 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.229 -14.837 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.250 -13.413 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.908 -13.952 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.917 -12.033 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.291 -13.367 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.350 -11.939 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.294 -11.689 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.777 -11.581 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.669 -12.766 1.883 1.00 0.00 H new ATOM 876 N ALA A 57 -30.801 -16.794 -0.120 1.00 0.00 N ATOM 877 CA ALA A 57 -31.777 -17.613 -0.840 1.00 0.00 C ATOM 878 C ALA A 57 -33.224 -17.182 -0.542 1.00 0.00 C ATOM 879 O ALA A 57 -34.126 -17.384 -1.359 1.00 0.00 O ATOM 880 CB ALA A 57 -31.577 -19.079 -0.508 1.00 0.00 C ATOM 0 H ALA A 57 -30.212 -17.320 0.526 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.610 -17.463 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.309 -19.678 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.572 -19.384 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.706 -19.230 0.564 1.00 0.00 H new ATOM 886 N LYS A 58 -33.435 -16.575 0.615 1.00 0.00 N ATOM 887 CA LYS A 58 -34.759 -16.119 0.998 1.00 0.00 C ATOM 888 C LYS A 58 -35.046 -14.687 0.503 1.00 0.00 C ATOM 889 O LYS A 58 -36.206 -14.295 0.370 1.00 0.00 O ATOM 890 CB LYS A 58 -34.948 -16.210 2.522 1.00 0.00 C ATOM 891 CG LYS A 58 -34.059 -15.282 3.344 1.00 0.00 C ATOM 892 CD LYS A 58 -34.310 -15.459 4.831 1.00 0.00 C ATOM 893 CE LYS A 58 -33.558 -14.429 5.663 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.045 -13.052 5.421 1.00 0.00 N ATOM 0 H LYS A 58 -32.706 -16.387 1.304 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.478 -16.781 0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.990 -15.991 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.760 -17.237 2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.012 -15.486 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.249 -14.247 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.378 -15.376 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.006 -16.461 5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.665 -14.670 6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.494 -14.483 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.711 -12.427 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.682 -12.711 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.085 -13.050 5.403 1.00 0.00 H new ATOM 908 N ASP A 59 -34.000 -13.922 0.199 1.00 0.00 N ATOM 909 CA ASP A 59 -34.203 -12.505 -0.142 1.00 0.00 C ATOM 910 C ASP A 59 -33.856 -12.145 -1.548 1.00 0.00 C ATOM 911 O ASP A 59 -34.386 -11.182 -2.062 1.00 0.00 O ATOM 912 CB ASP A 59 -33.421 -11.570 0.790 1.00 0.00 C ATOM 913 CG ASP A 59 -34.030 -11.421 2.142 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.432 -11.881 3.129 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.134 -10.848 2.241 1.00 0.00 O ATOM 0 H ASP A 59 -33.031 -14.240 0.180 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.277 -12.368 -0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.405 -11.948 0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.347 -10.587 0.325 1.00 0.00 H new ATOM 920 N PHE A 60 -33.022 -12.914 -2.180 1.00 0.00 N ATOM 921 CA PHE A 60 -32.541 -12.588 -3.505 1.00 0.00 C ATOM 922 C PHE A 60 -33.179 -13.537 -4.517 1.00 0.00 C ATOM 923 O PHE A 60 -33.306 -14.736 -4.232 1.00 0.00 O ATOM 924 CB PHE A 60 -30.994 -12.689 -3.520 1.00 0.00 C ATOM 925 CG PHE A 60 -30.324 -12.260 -4.800 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.922 -13.194 -5.738 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.092 -10.921 -5.056 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.309 -12.802 -6.904 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.479 -10.522 -6.223 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.085 -11.464 -7.146 1.00 0.00 C ATOM 0 H PHE A 60 -32.651 -13.785 -1.800 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.818 -11.569 -3.777 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.601 -12.082 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.714 -13.722 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.092 -14.244 -5.552 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.395 -10.179 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.003 -13.541 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.308 -9.473 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.600 -11.154 -8.060 1.00 0.00 H new ATOM 940 N PRO A 61 -33.640 -13.014 -5.680 1.00 0.00 N ATOM 941 CA PRO A 61 -34.278 -13.830 -6.717 1.00 0.00 C ATOM 942 C PRO A 61 -33.317 -14.868 -7.310 1.00 0.00 C ATOM 943 O PRO A 61 -32.259 -14.530 -7.854 1.00 0.00 O ATOM 944 CB PRO A 61 -34.696 -12.802 -7.790 1.00 0.00 C ATOM 945 CG PRO A 61 -33.837 -11.607 -7.533 1.00 0.00 C ATOM 946 CD PRO A 61 -33.583 -11.593 -6.060 1.00 0.00 C ATOM 0 HA PRO A 61 -35.114 -14.407 -6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.538 -13.193 -8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.754 -12.553 -7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.902 -11.671 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.336 -10.692 -7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.613 -11.155 -5.826 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.334 -11.007 -5.530 1.00 0.00 H new ATOM 954 N VAL A 62 -33.704 -16.112 -7.236 1.00 0.00 N ATOM 955 CA VAL A 62 -32.872 -17.192 -7.706 1.00 0.00 C ATOM 956 C VAL A 62 -33.235 -17.505 -9.149 1.00 0.00 C ATOM 957 O VAL A 62 -34.375 -17.877 -9.445 1.00 0.00 O ATOM 958 CB VAL A 62 -33.035 -18.472 -6.827 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.008 -19.535 -7.206 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.944 -18.137 -5.337 1.00 0.00 C ATOM 0 H VAL A 62 -34.601 -16.408 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.830 -16.879 -7.638 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.028 -18.878 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.146 -20.415 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.140 -19.812 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.003 -19.139 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.061 -19.049 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.973 -17.691 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.733 -17.433 -5.074 1.00 0.00 H new ATOM 970 N GLY A 63 -32.287 -17.311 -10.043 1.00 0.00 N ATOM 971 CA GLY A 63 -32.515 -17.574 -11.446 1.00 0.00 C ATOM 972 C GLY A 63 -33.184 -16.413 -12.147 1.00 0.00 C ATOM 973 O GLY A 63 -33.784 -16.580 -13.212 1.00 0.00 O ATOM 0 H GLY A 63 -31.351 -16.972 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.563 -17.789 -11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.135 -18.464 -11.550 1.00 0.00 H new ATOM 977 N GLY A 64 -33.070 -15.234 -11.569 1.00 0.00 N ATOM 978 CA GLY A 64 -33.720 -14.060 -12.129 1.00 0.00 C ATOM 979 C GLY A 64 -32.770 -13.208 -12.941 1.00 0.00 C ATOM 980 O GLY A 64 -31.712 -13.679 -13.352 1.00 0.00 O ATOM 0 H GLY A 64 -32.537 -15.061 -10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.551 -14.374 -12.760 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.141 -13.461 -11.321 1.00 0.00 H new ATOM 984 N GLU A 65 -33.146 -11.980 -13.196 1.00 0.00 N ATOM 985 CA GLU A 65 -32.291 -11.050 -13.900 1.00 0.00 C ATOM 986 C GLU A 65 -31.954 -9.893 -12.988 1.00 0.00 C ATOM 987 O GLU A 65 -32.829 -9.400 -12.250 1.00 0.00 O ATOM 988 CB GLU A 65 -32.956 -10.479 -15.161 1.00 0.00 C ATOM 989 CG GLU A 65 -33.381 -11.481 -16.211 1.00 0.00 C ATOM 990 CD GLU A 65 -33.867 -10.788 -17.460 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.050 -10.526 -18.360 1.00 0.00 O ATOM 992 OE2 GLU A 65 -35.061 -10.467 -17.567 1.00 0.00 O ATOM 0 H GLU A 65 -34.050 -11.595 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.399 -11.600 -14.200 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.835 -9.911 -14.856 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.265 -9.774 -15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.542 -12.133 -16.456 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.172 -12.116 -15.813 1.00 0.00 H new ATOM 999 N VAL A 66 -30.713 -9.477 -13.012 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.268 -8.309 -12.279 1.00 0.00 C ATOM 1001 C VAL A 66 -29.341 -7.505 -13.179 1.00 0.00 C ATOM 1002 O VAL A 66 -28.984 -7.962 -14.272 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.564 -8.619 -10.904 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.470 -9.376 -9.942 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.242 -9.340 -11.076 1.00 0.00 C ATOM 0 H VAL A 66 -29.975 -9.939 -13.543 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.161 -7.743 -12.011 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.352 -7.647 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.936 -9.564 -9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.360 -8.781 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.764 -10.325 -10.390 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.800 -9.529 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.408 -10.288 -11.588 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.565 -8.723 -11.667 1.00 0.00 H new ATOM 1015 N SER A 67 -28.951 -6.347 -12.753 1.00 0.00 N ATOM 1016 CA SER A 67 -28.137 -5.498 -13.558 1.00 0.00 C ATOM 1017 C SER A 67 -27.247 -4.678 -12.650 1.00 0.00 C ATOM 1018 O SER A 67 -27.557 -4.514 -11.456 1.00 0.00 O ATOM 1019 CB SER A 67 -29.070 -4.592 -14.383 1.00 0.00 C ATOM 1020 OG SER A 67 -28.384 -3.723 -15.269 1.00 0.00 O ATOM 0 H SER A 67 -29.188 -5.964 -11.838 1.00 0.00 H new ATOM 0 HA SER A 67 -27.504 -6.073 -14.234 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.754 -5.217 -14.958 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.678 -3.996 -13.703 1.00 0.00 H new ATOM 0 HG SER A 67 -29.033 -3.179 -15.762 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.125 -4.228 -13.179 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.269 -3.321 -12.459 1.00 0.00 C ATOM 1028 C PHE A 68 -25.914 -1.955 -12.479 1.00 0.00 C ATOM 1029 O PHE A 68 -25.893 -1.270 -13.510 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.871 -3.210 -13.118 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.913 -4.360 -12.904 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -23.224 -5.649 -13.287 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.669 -4.122 -12.345 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -22.319 -6.675 -13.110 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.763 -5.144 -12.165 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.089 -6.421 -12.548 1.00 0.00 C ATOM 0 H PHE A 68 -25.789 -4.480 -14.109 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.140 -3.695 -11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.013 -3.084 -14.191 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.395 -2.301 -12.750 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.187 -5.857 -13.730 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.405 -3.119 -12.045 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.576 -7.679 -13.413 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.798 -4.941 -11.724 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.381 -7.225 -12.409 1.00 0.00 H new ATOM 1046 N SER A 69 -26.480 -1.558 -11.380 1.00 0.00 N ATOM 1047 CA SER A 69 -27.081 -0.276 -11.277 1.00 0.00 C ATOM 1048 C SER A 69 -26.004 0.760 -10.997 1.00 0.00 C ATOM 1049 O SER A 69 -25.279 0.685 -9.995 1.00 0.00 O ATOM 1050 CB SER A 69 -28.189 -0.311 -10.228 1.00 0.00 C ATOM 1051 OG SER A 69 -27.735 -0.917 -9.036 1.00 0.00 O ATOM 0 H SER A 69 -26.535 -2.120 -10.531 1.00 0.00 H new ATOM 0 HA SER A 69 -27.557 0.011 -12.215 1.00 0.00 H new ATOM 0 HB2 SER A 69 -28.529 0.703 -10.018 1.00 0.00 H new ATOM 0 HB3 SER A 69 -29.046 -0.861 -10.617 1.00 0.00 H new ATOM 0 HG SER A 69 -26.804 -0.659 -8.872 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.854 1.674 -11.918 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.815 2.655 -11.841 1.00 0.00 C ATOM 1059 C LYS A 70 -25.253 3.831 -11.010 1.00 0.00 C ATOM 1060 O LYS A 70 -26.260 4.474 -11.307 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.382 3.088 -13.247 1.00 0.00 C ATOM 1062 CG LYS A 70 -23.869 1.923 -14.080 1.00 0.00 C ATOM 1063 CD LYS A 70 -23.370 2.323 -15.469 1.00 0.00 C ATOM 1064 CE LYS A 70 -24.450 2.932 -16.363 1.00 0.00 C ATOM 1065 NZ LYS A 70 -23.973 3.074 -17.764 1.00 0.00 N ATOM 0 H LYS A 70 -26.451 1.756 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.950 2.210 -11.349 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -25.226 3.552 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -23.602 3.845 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -23.058 1.434 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -24.667 1.189 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.556 3.040 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -22.956 1.444 -15.963 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -25.340 2.304 -16.341 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -24.739 3.908 -15.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -24.749 3.426 -18.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -23.180 3.746 -17.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.656 2.149 -18.118 1.00 0.00 H new ATOM 1079 N ASN A 71 -24.526 4.071 -9.939 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.796 5.200 -9.057 1.00 0.00 C ATOM 1081 C ASN A 71 -24.399 6.476 -9.774 1.00 0.00 C ATOM 1082 O ASN A 71 -25.099 7.482 -9.712 1.00 0.00 O ATOM 1083 CB ASN A 71 -23.993 5.049 -7.755 1.00 0.00 C ATOM 1084 CG ASN A 71 -24.253 6.147 -6.735 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -25.346 6.696 -6.645 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.264 6.451 -5.949 1.00 0.00 N ATOM 0 H ASN A 71 -23.734 3.496 -9.651 1.00 0.00 H new ATOM 0 HA ASN A 71 -25.856 5.234 -8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -24.230 4.085 -7.304 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.930 5.036 -7.996 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -23.384 7.165 -5.231 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -22.367 5.975 -6.050 1.00 0.00 H new ATOM 1093 N TYR A 72 -23.298 6.376 -10.514 1.00 0.00 N ATOM 1094 CA TYR A 72 -22.739 7.459 -11.303 1.00 0.00 C ATOM 1095 C TYR A 72 -21.487 6.964 -12.102 1.00 0.00 C ATOM 1096 O TYR A 72 -21.398 7.225 -13.303 1.00 0.00 O ATOM 1097 CB TYR A 72 -22.410 8.702 -10.437 1.00 0.00 C ATOM 1098 CG TYR A 72 -22.087 9.942 -11.223 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -20.779 10.330 -11.434 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -23.100 10.732 -11.751 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -20.485 11.464 -12.142 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -22.809 11.873 -12.467 1.00 0.00 C ATOM 1103 CZ TYR A 72 -21.498 12.232 -12.657 1.00 0.00 C ATOM 1104 OH TYR A 72 -21.195 13.362 -13.372 1.00 0.00 O ATOM 0 H TYR A 72 -22.758 5.513 -10.580 1.00 0.00 H new ATOM 0 HA TYR A 72 -23.498 7.774 -12.019 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.259 8.911 -9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.564 8.466 -9.791 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.975 9.729 -11.034 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.131 10.448 -11.598 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.456 11.754 -12.295 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.605 12.479 -12.875 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.023 13.793 -13.669 1.00 0.00 H new ATOM 1114 N PRO A 73 -20.484 6.239 -11.458 1.00 0.00 N ATOM 1115 CA PRO A 73 -19.316 5.711 -12.187 1.00 0.00 C ATOM 1116 C PRO A 73 -19.698 4.590 -13.162 1.00 0.00 C ATOM 1117 O PRO A 73 -20.478 3.672 -12.824 1.00 0.00 O ATOM 1118 CB PRO A 73 -18.398 5.161 -11.081 1.00 0.00 C ATOM 1119 CG PRO A 73 -18.900 5.777 -9.827 1.00 0.00 C ATOM 1120 CD PRO A 73 -20.370 5.919 -10.017 1.00 0.00 C ATOM 0 HA PRO A 73 -18.846 6.482 -12.797 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -18.445 4.073 -11.033 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.357 5.427 -11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -18.674 5.151 -8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.431 6.745 -9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.901 5.002 -9.763 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -20.784 6.711 -9.393 1.00 0.00 H new ATOM 1128 N ASP A 74 -19.153 4.660 -14.353 1.00 0.00 N ATOM 1129 CA ASP A 74 -19.446 3.699 -15.399 1.00 0.00 C ATOM 1130 C ASP A 74 -18.154 2.971 -15.755 1.00 0.00 C ATOM 1131 O ASP A 74 -17.072 3.572 -15.671 1.00 0.00 O ATOM 1132 CB ASP A 74 -19.982 4.435 -16.617 1.00 0.00 C ATOM 1133 CG ASP A 74 -20.739 3.553 -17.570 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -21.492 4.093 -18.404 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -20.694 2.327 -17.454 1.00 0.00 O ATOM 0 H ASP A 74 -18.491 5.386 -14.629 1.00 0.00 H new ATOM 0 HA ASP A 74 -20.194 2.981 -15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.636 5.242 -16.285 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -19.149 4.897 -17.147 1.00 0.00 H new ATOM 1140 N ASN A 75 -18.255 1.711 -16.173 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.075 0.853 -16.425 1.00 0.00 C ATOM 1142 C ASN A 75 -17.391 -0.242 -17.438 1.00 0.00 C ATOM 1143 O ASN A 75 -18.473 -0.255 -18.022 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.524 0.192 -15.129 1.00 0.00 C ATOM 1145 CG ASN A 75 -15.857 1.152 -14.171 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -14.709 1.515 -14.361 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.535 1.501 -13.106 1.00 0.00 N ATOM 0 H ASN A 75 -19.147 1.248 -16.349 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.309 1.517 -16.825 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.345 -0.305 -14.612 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -15.807 -0.581 -15.407 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.104 2.097 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.494 1.177 -12.983 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.453 -1.175 -17.602 1.00 0.00 N ATOM 1155 CA ARG A 76 -16.552 -2.273 -18.564 1.00 0.00 C ATOM 1156 C ARG A 76 -17.415 -3.432 -18.026 1.00 0.00 C ATOM 1157 O ARG A 76 -18.217 -3.262 -17.079 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.137 -2.784 -18.889 1.00 0.00 C ATOM 1159 CG ARG A 76 -14.240 -1.742 -19.509 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.827 -2.255 -19.690 1.00 0.00 C ATOM 1161 NE ARG A 76 -11.987 -1.246 -20.337 1.00 0.00 N ATOM 1162 CZ ARG A 76 -10.652 -1.179 -20.280 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -9.955 -2.038 -19.554 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -10.019 -0.233 -20.951 1.00 0.00 N ATOM 0 H ARG A 76 -15.588 -1.189 -17.061 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.036 -1.896 -19.465 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.674 -3.150 -17.973 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.215 -3.633 -19.568 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.645 -1.442 -20.476 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -14.226 -0.852 -18.879 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.404 -2.519 -18.721 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.840 -3.164 -20.291 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.464 -0.527 -20.882 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.435 -2.767 -19.026 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.938 -1.972 -19.523 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.548 0.439 -21.507 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.001 -0.175 -20.913 1.00 0.00 H new ATOM 1178 N ASN A 77 -17.246 -4.594 -18.645 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.983 -5.807 -18.323 1.00 0.00 C ATOM 1180 C ASN A 77 -17.393 -6.554 -17.119 1.00 0.00 C ATOM 1181 O ASN A 77 -16.534 -6.045 -16.409 1.00 0.00 O ATOM 1182 CB ASN A 77 -18.047 -6.746 -19.553 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.682 -7.106 -20.132 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -16.204 -6.436 -21.035 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -16.046 -8.143 -19.622 1.00 0.00 N ATOM 0 H ASN A 77 -16.576 -4.721 -19.403 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.992 -5.499 -18.049 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.563 -7.663 -19.270 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.645 -6.270 -20.330 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -15.128 -8.405 -19.981 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.472 -8.682 -18.868 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.863 -7.777 -16.929 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.501 -8.604 -15.807 1.00 0.00 C ATOM 1194 C LEU A 78 -16.246 -9.419 -16.088 1.00 0.00 C ATOM 1195 O LEU A 78 -16.029 -9.878 -17.227 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.649 -9.607 -15.460 1.00 0.00 C ATOM 1197 CG LEU A 78 -20.023 -9.056 -14.992 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.803 -8.394 -16.106 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.851 -10.164 -14.389 1.00 0.00 C ATOM 0 H LEU A 78 -18.520 -8.224 -17.568 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.319 -7.926 -14.973 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.826 -10.221 -16.343 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.279 -10.271 -14.679 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.813 -8.292 -14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.754 -8.029 -15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.229 -7.558 -16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.989 -9.118 -16.900 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.812 -9.765 -14.065 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.014 -10.943 -15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.326 -10.586 -13.532 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.424 -9.570 -15.063 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.297 -10.477 -15.080 1.00 0.00 C ATOM 1213 C TYR A 79 -14.671 -11.640 -14.168 1.00 0.00 C ATOM 1214 O TYR A 79 -15.826 -11.721 -13.777 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.988 -9.791 -14.622 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.505 -8.667 -15.535 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.641 -8.750 -16.921 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.917 -7.530 -15.011 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -12.214 -7.731 -17.745 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -11.480 -6.501 -15.836 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.634 -6.607 -17.200 1.00 0.00 C ATOM 1222 OH TYR A 79 -11.234 -5.574 -18.029 1.00 0.00 O ATOM 0 H TYR A 79 -15.525 -9.058 -14.187 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.097 -10.821 -16.095 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.136 -9.389 -13.620 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.204 -10.545 -14.550 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.090 -9.630 -17.357 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.795 -7.440 -13.942 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.334 -7.814 -18.815 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.021 -5.621 -15.409 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.565 -5.025 -17.568 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.716 -12.504 -13.799 1.00 0.00 N ATOM 1233 CA ASP A 80 -14.042 -13.734 -13.012 1.00 0.00 C ATOM 1234 C ASP A 80 -14.705 -13.442 -11.702 1.00 0.00 C ATOM 1235 O ASP A 80 -15.637 -14.139 -11.296 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.841 -14.641 -12.791 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.395 -15.282 -14.053 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -13.173 -16.063 -14.630 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.255 -15.000 -14.505 1.00 0.00 O ATOM 0 H ASP A 80 -12.727 -12.392 -14.020 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.757 -14.267 -13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.021 -14.061 -12.368 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.096 -15.411 -12.063 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.212 -12.471 -11.033 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.818 -12.000 -9.846 1.00 0.00 C ATOM 1246 C PHE A 81 -15.175 -10.554 -10.032 1.00 0.00 C ATOM 1247 O PHE A 81 -14.406 -9.794 -10.626 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.890 -12.173 -8.653 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.754 -13.582 -8.149 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.548 -14.026 -7.107 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.836 -14.453 -8.698 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.428 -15.313 -6.625 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.714 -15.740 -8.219 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.510 -16.169 -7.182 1.00 0.00 C ATOM 0 H PHE A 81 -13.363 -11.972 -11.298 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.718 -12.581 -9.644 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.901 -11.804 -8.925 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.251 -11.546 -7.838 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.271 -13.357 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.206 -14.123 -9.511 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.055 -15.647 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.992 -16.413 -8.659 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.413 -17.177 -6.807 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.338 -10.185 -9.568 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.786 -8.817 -9.632 1.00 0.00 C ATOM 1266 C GLN A 82 -17.034 -8.274 -8.237 1.00 0.00 C ATOM 1267 O GLN A 82 -17.690 -8.949 -7.398 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.045 -8.662 -10.480 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.845 -8.832 -11.964 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.950 -7.769 -12.561 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -15.752 -7.938 -12.671 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.534 -6.663 -12.947 1.00 0.00 N ATOM 0 H GLN A 82 -17.004 -10.824 -9.134 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.992 -8.243 -10.110 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.782 -9.391 -10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.467 -7.674 -10.297 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -17.414 -9.814 -12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.814 -8.806 -12.462 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.543 -6.555 -12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.981 -5.910 -13.355 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.494 -7.072 -7.947 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.667 -6.415 -6.671 1.00 0.00 C ATOM 1283 C PRO A 83 -17.893 -5.500 -6.660 1.00 0.00 C ATOM 1284 O PRO A 83 -18.584 -5.331 -7.682 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.401 -5.573 -6.561 1.00 0.00 C ATOM 1286 CG PRO A 83 -15.092 -5.169 -7.969 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.647 -6.254 -8.863 1.00 0.00 C ATOM 0 HA PRO A 83 -16.818 -7.122 -5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.558 -4.702 -5.924 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.582 -6.144 -6.124 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.544 -4.205 -8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -14.017 -5.060 -8.114 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -16.232 -5.837 -9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.851 -6.850 -9.310 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.152 -4.899 -5.522 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.250 -3.987 -5.360 1.00 0.00 C ATOM 1297 C ASN A 84 -19.081 -3.162 -4.123 1.00 0.00 C ATOM 1298 O ASN A 84 -18.097 -3.321 -3.403 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.609 -4.698 -5.406 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.791 -5.835 -4.447 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.286 -5.847 -3.341 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -21.503 -6.805 -4.892 1.00 0.00 N ATOM 0 H ASN A 84 -17.598 -5.034 -4.676 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.240 -3.306 -6.211 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.389 -3.960 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.766 -5.074 -6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -21.664 -7.628 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -21.908 -6.753 -5.827 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.020 -2.275 -3.879 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.962 -1.374 -2.730 1.00 0.00 C ATOM 1311 C ILE A 85 -20.710 -2.037 -1.538 1.00 0.00 C ATOM 1312 O ILE A 85 -20.846 -1.472 -0.432 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.641 -0.002 -3.098 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -20.178 0.508 -4.490 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.344 1.063 -2.043 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.699 0.838 -4.618 1.00 0.00 C ATOM 0 H ILE A 85 -20.846 -2.151 -4.464 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.924 -1.187 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.716 -0.181 -3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -20.427 -0.249 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -20.752 1.401 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.826 1.999 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.727 0.734 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.267 1.216 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.490 1.184 -5.630 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -18.438 1.621 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.108 -0.054 -4.410 1.00 0.00 H new ATOM 1328 N MET A 86 -21.167 -3.250 -1.764 1.00 0.00 N ATOM 1329 CA MET A 86 -21.936 -3.948 -0.783 1.00 0.00 C ATOM 1330 C MET A 86 -21.149 -5.118 -0.192 1.00 0.00 C ATOM 1331 O MET A 86 -20.248 -4.894 0.598 1.00 0.00 O ATOM 1332 CB MET A 86 -23.313 -4.387 -1.312 1.00 0.00 C ATOM 1333 CG MET A 86 -24.229 -3.247 -1.792 1.00 0.00 C ATOM 1334 SD MET A 86 -23.779 -2.555 -3.407 1.00 0.00 S ATOM 1335 CE MET A 86 -24.106 -3.962 -4.477 1.00 0.00 C ATOM 0 H MET A 86 -21.012 -3.768 -2.629 1.00 0.00 H new ATOM 0 HA MET A 86 -22.135 -3.243 0.024 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.162 -5.081 -2.139 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.828 -4.937 -0.524 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.253 -3.616 -1.841 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.213 -2.448 -1.051 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.085 -3.640 -5.518 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.344 -4.725 -4.317 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.088 -4.375 -4.245 1.00 0.00 H new ATOM 1345 N SER A 87 -21.440 -6.353 -0.623 1.00 0.00 N ATOM 1346 CA SER A 87 -20.735 -7.530 -0.097 1.00 0.00 C ATOM 1347 C SER A 87 -21.086 -8.843 -0.815 1.00 0.00 C ATOM 1348 O SER A 87 -20.404 -9.859 -0.617 1.00 0.00 O ATOM 1349 CB SER A 87 -20.932 -7.686 1.421 1.00 0.00 C ATOM 1350 OG SER A 87 -22.302 -7.766 1.789 1.00 0.00 O ATOM 0 H SER A 87 -22.149 -6.562 -1.325 1.00 0.00 H new ATOM 0 HA SER A 87 -19.682 -7.335 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.416 -8.584 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.471 -6.841 1.932 1.00 0.00 H new ATOM 0 HG SER A 87 -22.664 -6.862 1.902 1.00 0.00 H new ATOM 1356 N ASN A 88 -22.164 -8.859 -1.593 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.528 -10.047 -2.356 1.00 0.00 C ATOM 1358 C ASN A 88 -21.530 -10.262 -3.460 1.00 0.00 C ATOM 1359 O ASN A 88 -21.402 -9.453 -4.345 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.993 -10.007 -2.881 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.401 -8.730 -3.640 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.908 -7.636 -3.376 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.335 -8.859 -4.551 1.00 0.00 N ATOM 0 H ASN A 88 -22.797 -8.068 -1.711 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.494 -10.904 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.146 -10.862 -3.539 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -24.666 -10.133 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.668 -8.040 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.728 -9.779 -4.752 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.838 -11.361 -3.390 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.729 -11.606 -4.268 1.00 0.00 C ATOM 1372 C LEU A 89 -20.215 -12.175 -5.564 1.00 0.00 C ATOM 1373 O LEU A 89 -21.016 -13.099 -5.569 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.759 -12.574 -3.601 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.479 -12.880 -4.375 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.632 -11.635 -4.530 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.702 -13.975 -3.693 1.00 0.00 C ATOM 0 H LEU A 89 -21.025 -12.112 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.216 -10.666 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.483 -12.168 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.282 -13.513 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.755 -13.224 -5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.726 -11.878 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.196 -10.876 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.363 -11.253 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.792 -14.181 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.439 -13.660 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.311 -14.877 -3.644 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.754 -11.637 -6.647 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.165 -12.126 -7.911 1.00 0.00 C ATOM 1391 C LEU A 90 -19.050 -12.962 -8.523 1.00 0.00 C ATOM 1392 O LEU A 90 -17.936 -12.477 -8.729 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.591 -10.969 -8.784 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.146 -11.321 -10.146 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.295 -12.300 -9.990 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.618 -10.064 -10.847 1.00 0.00 C ATOM 0 H LEU A 90 -19.094 -10.860 -6.676 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.030 -12.782 -7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.345 -10.395 -8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.732 -10.313 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.365 -11.786 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.694 -12.553 -10.973 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -21.937 -13.206 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.080 -11.846 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.017 -10.322 -11.828 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.397 -9.587 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.780 -9.377 -10.966 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.360 -14.220 -8.768 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.393 -15.212 -9.217 1.00 0.00 C ATOM 1410 C VAL A 91 -18.799 -15.778 -10.597 1.00 0.00 C ATOM 1411 O VAL A 91 -19.979 -16.048 -10.829 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.352 -16.382 -8.178 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.318 -17.415 -8.527 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.115 -15.866 -6.769 1.00 0.00 C ATOM 0 H VAL A 91 -20.304 -14.591 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.414 -14.742 -9.303 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.331 -16.860 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.327 -18.206 -7.778 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.543 -17.839 -9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.333 -16.950 -8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.092 -16.705 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.163 -15.337 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.920 -15.185 -6.491 1.00 0.00 H new ATOM 1424 N SER A 92 -17.824 -15.929 -11.500 1.00 0.00 N ATOM 1425 CA SER A 92 -18.043 -16.496 -12.830 1.00 0.00 C ATOM 1426 C SER A 92 -18.311 -17.997 -12.765 1.00 0.00 C ATOM 1427 O SER A 92 -18.151 -18.615 -11.713 1.00 0.00 O ATOM 1428 CB SER A 92 -16.806 -16.238 -13.726 1.00 0.00 C ATOM 1429 OG SER A 92 -15.619 -16.845 -13.214 1.00 0.00 O ATOM 0 H SER A 92 -16.856 -15.659 -11.325 1.00 0.00 H new ATOM 0 HA SER A 92 -18.921 -16.008 -13.254 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.002 -16.620 -14.728 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.648 -15.164 -13.820 1.00 0.00 H new ATOM 0 HG SER A 92 -14.846 -16.541 -13.733 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.685 -18.582 -13.902 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.888 -20.014 -13.981 1.00 0.00 C ATOM 1437 C GLY A 93 -17.572 -20.741 -13.830 1.00 0.00 C ATOM 1438 O GLY A 93 -17.507 -21.808 -13.236 1.00 0.00 O ATOM 0 H GLY A 93 -18.851 -18.081 -14.775 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.579 -20.333 -13.201 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.345 -20.271 -14.937 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.515 -20.117 -14.345 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.151 -20.625 -14.243 1.00 0.00 C ATOM 1444 C ARG A 94 -14.708 -20.649 -12.781 1.00 0.00 C ATOM 1445 O ARG A 94 -14.347 -21.702 -12.234 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.203 -19.712 -15.025 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.462 -19.605 -16.527 1.00 0.00 C ATOM 1448 CD ARG A 94 -14.110 -20.886 -17.287 1.00 0.00 C ATOM 1449 NE ARG A 94 -15.058 -22.004 -17.076 1.00 0.00 N ATOM 1450 CZ ARG A 94 -14.712 -23.299 -17.075 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -13.450 -23.647 -16.863 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -15.637 -24.246 -17.204 1.00 0.00 N ATOM 0 H ARG A 94 -16.584 -19.234 -14.851 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.123 -21.635 -14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.257 -18.712 -14.595 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.183 -20.068 -14.877 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.513 -19.368 -16.693 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.880 -18.777 -16.932 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -14.065 -20.661 -18.352 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.113 -21.210 -16.987 1.00 0.00 H new ATOM 0 HE ARG A 94 -16.039 -21.773 -16.921 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.743 -22.929 -16.701 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.186 -24.632 -16.862 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -16.619 -23.989 -17.305 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.364 -25.229 -17.202 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.798 -19.485 -12.142 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.376 -19.311 -10.767 1.00 0.00 C ATOM 1468 C ALA A 95 -15.236 -20.125 -9.814 1.00 0.00 C ATOM 1469 O ALA A 95 -14.769 -20.545 -8.749 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.404 -17.847 -10.407 1.00 0.00 C ATOM 0 H ALA A 95 -15.168 -18.637 -12.571 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.355 -19.679 -10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.086 -17.721 -9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.729 -17.298 -11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.417 -17.463 -10.525 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.489 -20.351 -10.212 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.415 -21.180 -9.466 1.00 0.00 C ATOM 1478 C ARG A 96 -16.849 -22.570 -9.306 1.00 0.00 C ATOM 1479 O ARG A 96 -16.768 -23.080 -8.196 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.792 -21.255 -10.164 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.764 -22.202 -9.484 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.111 -22.270 -10.169 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.972 -23.266 -9.514 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.303 -23.304 -9.541 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.999 -22.418 -10.259 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.941 -24.247 -8.857 1.00 0.00 N ATOM 0 H ARG A 96 -16.884 -19.958 -11.066 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.555 -20.727 -8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.230 -20.257 -10.194 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.650 -21.572 -11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.328 -23.201 -9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.905 -21.886 -8.450 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.590 -21.291 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.979 -22.529 -11.219 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.503 -24.002 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.511 -21.701 -10.796 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -25.018 -22.459 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.412 -24.933 -8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.960 -24.286 -8.871 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.377 -23.132 -10.414 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.875 -24.493 -10.446 1.00 0.00 C ATOM 1502 C LYS A 97 -14.668 -24.677 -9.542 1.00 0.00 C ATOM 1503 O LYS A 97 -14.486 -25.748 -8.968 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.581 -24.946 -11.870 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.795 -24.837 -12.784 1.00 0.00 C ATOM 1506 CD LYS A 97 -16.587 -25.456 -14.163 1.00 0.00 C ATOM 1507 CE LYS A 97 -16.755 -26.985 -14.176 1.00 0.00 C ATOM 1508 NZ LYS A 97 -15.716 -27.715 -13.422 1.00 0.00 N ATOM 0 H LYS A 97 -16.334 -22.653 -11.313 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.666 -25.133 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.769 -24.344 -12.278 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.235 -25.979 -11.854 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.645 -25.322 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.054 -23.785 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.296 -25.014 -14.863 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.588 -25.204 -14.520 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.732 -27.235 -13.762 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.749 -27.331 -15.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.603 -28.669 -13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.814 -27.202 -13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.999 -27.789 -12.424 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.858 -23.634 -9.400 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.729 -23.654 -8.453 1.00 0.00 C ATOM 1524 C LEU A 98 -13.235 -23.855 -7.029 1.00 0.00 C ATOM 1525 O LEU A 98 -12.837 -24.798 -6.341 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.886 -22.357 -8.520 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.785 -22.267 -9.591 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.722 -23.323 -9.357 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.345 -22.358 -11.002 1.00 0.00 C ATOM 0 H LEU A 98 -13.954 -22.763 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.088 -24.487 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.570 -21.522 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.418 -22.212 -7.546 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.323 -21.284 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.953 -23.242 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.271 -23.175 -8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.176 -24.313 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.530 -22.290 -11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.861 -23.310 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.046 -21.540 -11.169 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.165 -23.014 -6.639 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.747 -23.017 -5.301 1.00 0.00 C ATOM 1543 C ILE A 99 -15.504 -24.344 -5.029 1.00 0.00 C ATOM 1544 O ILE A 99 -15.447 -24.900 -3.912 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.672 -21.776 -5.139 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.832 -20.506 -5.362 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.345 -21.749 -3.766 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.593 -19.200 -5.333 1.00 0.00 C ATOM 0 H ILE A 99 -14.551 -22.292 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.951 -22.952 -4.559 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.471 -21.828 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -14.055 -20.469 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.329 -20.590 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.983 -20.868 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.950 -22.647 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.583 -21.713 -2.988 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.903 -18.373 -5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.352 -19.204 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -16.073 -19.080 -4.362 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.152 -24.871 -6.066 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.863 -26.144 -5.972 1.00 0.00 C ATOM 1562 C GLU A 100 -15.884 -27.313 -5.806 1.00 0.00 C ATOM 1563 O GLU A 100 -16.133 -28.221 -5.024 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.755 -26.380 -7.195 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.785 -25.292 -7.423 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.696 -25.574 -8.581 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -19.210 -25.741 -9.710 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.931 -25.586 -8.385 1.00 0.00 O ATOM 0 H GLU A 100 -16.199 -24.433 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.499 -26.091 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.126 -26.462 -8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.269 -27.334 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.383 -25.172 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.272 -24.345 -7.594 1.00 0.00 H new ATOM 1575 N SER A 101 -14.753 -27.257 -6.500 1.00 0.00 N ATOM 1576 CA SER A 101 -13.759 -28.326 -6.442 1.00 0.00 C ATOM 1577 C SER A 101 -13.046 -28.366 -5.086 1.00 0.00 C ATOM 1578 O SER A 101 -12.610 -29.431 -4.626 1.00 0.00 O ATOM 1579 CB SER A 101 -12.767 -28.201 -7.599 1.00 0.00 C ATOM 1580 OG SER A 101 -13.461 -28.231 -8.849 1.00 0.00 O ATOM 0 H SER A 101 -14.500 -26.481 -7.112 1.00 0.00 H new ATOM 0 HA SER A 101 -14.282 -29.276 -6.549 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.206 -27.271 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.043 -29.015 -7.557 1.00 0.00 H new ATOM 0 HG SER A 101 -13.765 -27.327 -9.076 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.947 -27.216 -4.445 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.367 -27.132 -3.110 1.00 0.00 C ATOM 1588 C LEU A 102 -13.365 -27.537 -2.039 1.00 0.00 C ATOM 1589 O LEU A 102 -12.978 -27.793 -0.903 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.815 -25.732 -2.805 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.366 -25.433 -3.224 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.148 -25.600 -4.720 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.986 -24.036 -2.778 1.00 0.00 C ATOM 0 H LEU A 102 -13.261 -26.323 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.534 -27.835 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.463 -25.002 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.896 -25.565 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.720 -26.161 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.109 -25.377 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.376 -26.626 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.802 -24.917 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.959 -23.826 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.654 -23.311 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.071 -23.964 -1.694 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.648 -27.598 -2.405 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.670 -27.968 -1.450 1.00 0.00 C ATOM 1607 C GLY A 103 -15.791 -26.931 -0.365 1.00 0.00 C ATOM 1608 O GLY A 103 -15.714 -27.255 0.824 1.00 0.00 O ATOM 0 H GLY A 103 -14.991 -27.397 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.627 -28.080 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.429 -28.935 -1.009 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.873 -25.675 -0.778 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.963 -24.567 0.148 1.00 0.00 C ATOM 1614 C VAL A 104 -17.295 -24.573 0.898 1.00 0.00 C ATOM 1615 O VAL A 104 -18.373 -24.357 0.316 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.691 -23.200 -0.540 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.890 -22.041 0.429 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.267 -23.170 -1.088 1.00 0.00 C ATOM 0 H VAL A 104 -15.879 -25.401 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.173 -24.704 0.886 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.404 -23.087 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.692 -21.100 -0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.916 -22.045 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.204 -22.148 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.082 -22.209 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.560 -23.308 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.141 -23.971 -1.817 1.00 0.00 H new ATOM 1628 N THR A 105 -17.194 -24.894 2.167 1.00 0.00 N ATOM 1629 CA THR A 105 -18.289 -24.958 3.082 1.00 0.00 C ATOM 1630 C THR A 105 -18.916 -23.566 3.274 1.00 0.00 C ATOM 1631 O THR A 105 -18.197 -22.562 3.354 1.00 0.00 O ATOM 1632 CB THR A 105 -17.739 -25.457 4.427 1.00 0.00 C ATOM 1633 OG1 THR A 105 -16.797 -26.514 4.159 1.00 0.00 O ATOM 1634 CG2 THR A 105 -18.852 -25.999 5.309 1.00 0.00 C ATOM 0 H THR A 105 -16.301 -25.127 2.601 1.00 0.00 H new ATOM 0 HA THR A 105 -19.058 -25.628 2.696 1.00 0.00 H new ATOM 0 HB THR A 105 -17.265 -24.626 4.949 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.431 -26.848 5.004 1.00 0.00 H new ATOM 0 HG21 THR A 105 -18.432 -26.345 6.254 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.580 -25.211 5.502 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.344 -26.831 4.805 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.255 -23.533 3.275 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.079 -22.327 3.537 1.00 0.00 C ATOM 1644 C ASN A 106 -21.136 -21.350 2.389 1.00 0.00 C ATOM 1645 O ASN A 106 -21.674 -20.254 2.536 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.700 -21.596 4.832 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.017 -22.366 6.087 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.947 -23.180 6.124 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.285 -22.101 7.124 1.00 0.00 N ATOM 0 H ASN A 106 -20.818 -24.363 3.089 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.082 -22.735 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.633 -21.376 4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.222 -20.640 4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.468 -22.571 8.011 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.526 -21.423 7.053 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.604 -21.730 1.259 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.685 -20.894 0.090 1.00 0.00 C ATOM 1658 C ALA A 107 -21.928 -21.269 -0.682 1.00 0.00 C ATOM 1659 O ALA A 107 -22.041 -22.389 -1.174 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.446 -21.064 -0.775 1.00 0.00 C ATOM 0 H ALA A 107 -20.110 -22.612 1.122 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.739 -19.847 0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.525 -20.424 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.561 -20.786 -0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.362 -22.104 -1.090 1.00 0.00 H new ATOM 1666 N GLU A 108 -22.861 -20.367 -0.754 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.092 -20.601 -1.466 1.00 0.00 C ATOM 1668 C GLU A 108 -24.049 -19.871 -2.804 1.00 0.00 C ATOM 1669 O GLU A 108 -23.454 -18.787 -2.906 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.300 -20.157 -0.616 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.659 -20.440 -1.252 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.887 -21.908 -1.472 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.425 -22.450 -2.502 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.534 -22.552 -0.621 1.00 0.00 O ATOM 0 H GLU A 108 -22.795 -19.445 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.206 -21.668 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.253 -20.660 0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.219 -19.087 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.447 -20.043 -0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.728 -19.916 -2.205 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.674 -20.456 -3.804 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.650 -19.938 -5.159 1.00 0.00 C ATOM 1683 C TRP A 109 -26.032 -19.486 -5.582 1.00 0.00 C ATOM 1684 O TRP A 109 -26.975 -20.286 -5.558 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.214 -21.038 -6.132 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.904 -21.669 -5.821 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.696 -22.879 -5.225 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.624 -21.123 -6.085 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.351 -23.123 -5.120 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.673 -22.056 -5.639 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.188 -19.932 -6.665 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.318 -21.833 -5.754 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.842 -19.715 -6.776 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.921 -20.659 -6.324 1.00 0.00 C ATOM 0 H TRP A 109 -25.218 -21.312 -3.700 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.954 -19.099 -5.180 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.980 -21.814 -6.147 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -24.168 -20.617 -7.136 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.475 -23.546 -4.886 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.927 -23.961 -4.721 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.897 -19.198 -7.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.598 -22.559 -5.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.487 -18.797 -7.221 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.865 -20.455 -6.428 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.181 -18.220 -5.936 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.431 -17.754 -6.492 1.00 0.00 C ATOM 1707 C LEU A 110 -27.191 -17.230 -7.911 1.00 0.00 C ATOM 1708 O LEU A 110 -26.707 -16.110 -8.088 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.065 -16.673 -5.616 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.339 -17.055 -4.155 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.025 -15.930 -3.448 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.170 -18.326 -4.049 1.00 0.00 C ATOM 0 H LEU A 110 -25.457 -17.507 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.129 -18.590 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.413 -15.800 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.007 -16.371 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.378 -17.248 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.214 -16.213 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.390 -15.044 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.971 -15.712 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.342 -18.562 -2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.127 -18.178 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.637 -19.150 -4.523 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.450 -18.064 -8.934 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.229 -17.696 -10.337 1.00 0.00 C ATOM 1726 C PRO A 111 -28.331 -16.807 -10.897 1.00 0.00 C ATOM 1727 O PRO A 111 -29.514 -16.992 -10.589 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.200 -19.045 -11.053 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.086 -19.926 -10.232 1.00 0.00 C ATOM 1730 CD PRO A 111 -27.973 -19.445 -8.806 1.00 0.00 C ATOM 0 HA PRO A 111 -26.318 -17.110 -10.464 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.565 -18.959 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.187 -19.443 -11.109 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.118 -19.869 -10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.779 -20.969 -10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -28.939 -19.461 -8.302 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.300 -20.075 -8.225 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.937 -15.842 -11.698 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.848 -14.892 -12.322 1.00 0.00 C ATOM 1740 C VAL A 112 -28.302 -14.459 -13.676 1.00 0.00 C ATOM 1741 O VAL A 112 -27.154 -14.753 -14.012 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.092 -13.606 -11.443 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.035 -13.873 -10.287 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.783 -13.073 -10.906 1.00 0.00 C ATOM 0 H VAL A 112 -26.959 -15.688 -11.942 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.802 -15.407 -12.433 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.554 -12.864 -12.094 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.172 -12.958 -9.711 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.998 -14.207 -10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.614 -14.647 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.972 -12.186 -10.302 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.305 -13.835 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.127 -12.813 -11.737 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.131 -13.806 -14.450 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.723 -13.233 -15.700 1.00 0.00 C ATOM 1756 C ALA A 113 -28.437 -11.777 -15.442 1.00 0.00 C ATOM 1757 O ALA A 113 -29.324 -11.019 -15.036 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.802 -13.402 -16.743 1.00 0.00 C ATOM 0 H ALA A 113 -30.115 -13.658 -14.226 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.835 -13.733 -16.087 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.472 -12.960 -17.683 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.002 -14.463 -16.891 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.712 -12.905 -16.409 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.211 -11.393 -15.630 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.774 -10.076 -15.238 1.00 0.00 C ATOM 1766 C ILE A 114 -26.420 -9.215 -16.428 1.00 0.00 C ATOM 1767 O ILE A 114 -25.696 -9.650 -17.330 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.527 -10.183 -14.328 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.790 -11.202 -13.229 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.187 -8.822 -13.712 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.608 -11.507 -12.381 1.00 0.00 C ATOM 0 H ILE A 114 -26.487 -11.973 -16.055 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.605 -9.611 -14.707 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.678 -10.506 -14.930 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.594 -10.833 -12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.144 -12.127 -13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.307 -8.920 -13.076 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.982 -8.104 -14.506 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.029 -8.472 -13.115 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.883 -12.241 -11.624 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.808 -11.909 -13.003 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.265 -10.595 -11.893 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.935 -8.006 -16.417 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.567 -6.998 -17.380 1.00 0.00 C ATOM 1785 C LYS A 115 -25.425 -6.204 -16.743 1.00 0.00 C ATOM 1786 O LYS A 115 -25.500 -5.863 -15.553 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.735 -6.013 -17.691 1.00 0.00 C ATOM 1788 CG LYS A 115 -29.023 -6.558 -18.363 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.875 -7.456 -17.455 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.304 -7.660 -18.007 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.356 -8.313 -19.348 1.00 0.00 N ATOM 0 H LYS A 115 -27.626 -7.695 -15.734 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.293 -7.478 -18.320 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.028 -5.544 -16.752 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.339 -5.225 -18.331 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.630 -5.716 -18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.744 -7.121 -19.254 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.388 -8.425 -17.346 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.932 -7.014 -16.460 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.872 -8.264 -17.299 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.799 -6.691 -18.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -31.911 -7.723 -20.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -30.390 -8.424 -19.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.803 -9.248 -19.262 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.379 -5.931 -17.495 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.202 -5.216 -16.967 1.00 0.00 C ATOM 1807 C ASP A 116 -23.474 -3.691 -16.918 1.00 0.00 C ATOM 1808 O ASP A 116 -24.616 -3.266 -16.955 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.953 -5.517 -17.835 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.885 -4.709 -19.111 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -20.905 -3.973 -19.281 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -22.839 -4.715 -19.883 1.00 0.00 O ATOM 0 H ASP A 116 -24.306 -6.188 -18.479 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.010 -5.565 -15.953 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.057 -5.323 -17.245 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.945 -6.577 -18.087 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.422 -2.877 -16.846 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.569 -1.414 -16.793 1.00 0.00 C ATOM 1819 C HIS A 117 -23.095 -0.867 -18.128 1.00 0.00 C ATOM 1820 O HIS A 117 -23.731 0.189 -18.172 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.228 -0.738 -16.492 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.616 -1.076 -15.175 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.535 -1.902 -15.054 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.905 -0.657 -13.916 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.188 -1.985 -13.801 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.993 -1.244 -13.080 1.00 0.00 N ATOM 0 H HIS A 117 -21.455 -3.201 -16.823 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.280 -1.193 -15.997 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.523 -1.005 -17.279 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.367 0.342 -16.541 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.071 -2.380 -15.826 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.703 0.012 -13.629 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.367 -2.572 -13.417 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.948 -1.125 -12.068 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.812 -1.591 -19.200 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.203 -1.206 -20.556 1.00 0.00 C ATOM 1837 C GLN A 118 -24.573 -1.778 -20.911 1.00 0.00 C ATOM 1838 O GLN A 118 -25.232 -1.314 -21.851 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.151 -1.704 -21.529 1.00 0.00 C ATOM 1840 CG GLN A 118 -20.763 -1.216 -21.180 1.00 0.00 C ATOM 1841 CD GLN A 118 -19.692 -1.947 -21.918 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.255 -1.540 -22.993 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.285 -3.058 -21.378 1.00 0.00 N ATOM 0 H GLN A 118 -22.299 -2.472 -19.157 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.274 -0.120 -20.616 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.158 -2.794 -21.540 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.406 -1.374 -22.536 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.690 -0.152 -21.403 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.602 -1.329 -20.108 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.672 -3.362 -20.485 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.579 -3.625 -21.848 1.00 0.00 H new ATOM 1852 N GLY A 119 -24.990 -2.784 -20.185 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.310 -3.330 -20.368 1.00 0.00 C ATOM 1854 C GLY A 119 -26.323 -4.630 -21.134 1.00 0.00 C ATOM 1855 O GLY A 119 -27.386 -5.083 -21.578 1.00 0.00 O ATOM 0 H GLY A 119 -24.435 -3.241 -19.462 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.768 -3.488 -19.391 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -26.926 -2.601 -20.894 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.179 -5.248 -21.290 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.117 -6.507 -21.995 1.00 0.00 C ATOM 1861 C LYS A 120 -25.010 -7.656 -21.011 1.00 0.00 C ATOM 1862 O LYS A 120 -24.325 -7.549 -19.977 1.00 0.00 O ATOM 1863 CB LYS A 120 -23.996 -6.535 -23.069 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.582 -6.240 -22.571 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.580 -6.264 -23.715 1.00 0.00 C ATOM 1866 CE LYS A 120 -20.169 -5.928 -23.248 1.00 0.00 C ATOM 1867 NZ LYS A 120 -19.188 -5.983 -24.362 1.00 0.00 N ATOM 0 H LYS A 120 -24.284 -4.905 -20.942 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.048 -6.626 -22.548 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.996 -7.518 -23.540 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.245 -5.810 -23.844 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.561 -5.264 -22.086 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.297 -6.976 -21.819 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.583 -7.251 -24.178 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.887 -5.552 -24.481 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.161 -4.932 -22.806 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.870 -6.626 -22.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.241 -5.748 -24.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.177 -6.941 -24.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.459 -5.299 -25.097 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.712 -8.733 -21.295 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.721 -9.878 -20.419 1.00 0.00 C ATOM 1883 C VAL A 121 -24.517 -10.753 -20.678 1.00 0.00 C ATOM 1884 O VAL A 121 -24.542 -11.685 -21.480 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.052 -10.688 -20.472 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.026 -11.884 -19.512 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.205 -9.784 -20.116 1.00 0.00 C ATOM 0 H VAL A 121 -26.286 -8.836 -22.132 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.658 -9.496 -19.400 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.172 -11.072 -21.485 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.971 -12.424 -19.577 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.208 -12.551 -19.784 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.881 -11.529 -18.492 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.136 -10.350 -20.153 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.060 -9.389 -19.111 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.253 -8.959 -20.827 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.449 -10.371 -20.052 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.210 -11.091 -20.117 1.00 0.00 C ATOM 1899 C VAL A 122 -21.918 -11.716 -18.769 1.00 0.00 C ATOM 1900 O VAL A 122 -20.801 -12.131 -18.474 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.035 -10.199 -20.612 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.229 -9.841 -22.073 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.926 -8.928 -19.790 1.00 0.00 C ATOM 0 H VAL A 122 -23.410 -9.535 -19.470 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.311 -11.885 -20.857 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.113 -10.768 -20.494 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.401 -9.217 -22.408 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.261 -10.753 -22.670 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.165 -9.296 -22.193 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.096 -8.326 -20.160 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.852 -8.360 -19.874 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.751 -9.184 -18.745 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.961 -11.785 -17.958 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.882 -12.456 -16.697 1.00 0.00 C ATOM 1915 C GLY A 123 -24.037 -13.455 -16.447 1.00 0.00 C ATOM 1916 O GLY A 123 -24.580 -13.453 -15.371 1.00 0.00 O ATOM 0 H GLY A 123 -23.873 -11.377 -18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.933 -12.990 -16.639 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.878 -11.712 -15.900 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.445 -14.344 -17.424 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.535 -15.307 -17.193 1.00 0.00 C ATOM 1922 C PRO A 124 -25.045 -16.601 -16.514 1.00 0.00 C ATOM 1923 O PRO A 124 -25.833 -17.500 -16.188 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.046 -15.585 -18.605 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.838 -15.473 -19.477 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.887 -14.513 -18.794 1.00 0.00 C ATOM 0 HA PRO A 124 -26.298 -14.919 -16.517 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.494 -16.576 -18.675 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.812 -14.867 -18.897 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.370 -16.448 -19.614 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.110 -15.108 -20.467 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.874 -14.913 -18.763 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.837 -13.561 -19.322 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.739 -16.691 -16.344 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.083 -17.845 -15.720 1.00 0.00 C ATOM 1936 C ASP A 125 -22.585 -17.444 -14.370 1.00 0.00 C ATOM 1937 O ASP A 125 -21.990 -18.236 -13.639 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.865 -18.286 -16.536 1.00 0.00 C ATOM 1939 CG ASP A 125 -22.175 -18.657 -17.951 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -22.498 -19.832 -18.216 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -22.058 -17.792 -18.839 1.00 0.00 O ATOM 0 H ASP A 125 -23.089 -15.961 -16.636 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.806 -18.659 -15.662 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.131 -17.480 -16.536 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.401 -19.140 -16.042 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.828 -16.210 -14.046 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.324 -15.632 -12.856 1.00 0.00 C ATOM 1948 C TYR A 126 -23.322 -15.783 -11.741 1.00 0.00 C ATOM 1949 O TYR A 126 -24.534 -15.585 -11.925 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.905 -14.172 -13.091 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.641 -14.004 -13.935 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.556 -14.490 -15.240 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.535 -13.356 -13.420 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.411 -14.341 -15.990 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.390 -13.198 -14.167 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.329 -13.693 -15.451 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.165 -13.563 -16.188 1.00 0.00 O ATOM 0 H TYR A 126 -23.390 -15.576 -14.614 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.423 -16.164 -12.552 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.725 -13.646 -13.579 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.748 -13.692 -12.125 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.408 -14.995 -15.672 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.569 -12.966 -12.413 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.365 -14.732 -16.996 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.538 -12.685 -13.746 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.496 -13.078 -15.661 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.826 -16.174 -10.618 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.637 -16.438 -9.484 1.00 0.00 C ATOM 1969 C ALA A 127 -23.167 -15.625 -8.319 1.00 0.00 C ATOM 1970 O ALA A 127 -21.960 -15.398 -8.151 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.600 -17.924 -9.144 1.00 0.00 C ATOM 0 H ALA A 127 -21.829 -16.321 -10.461 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.666 -16.161 -9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.226 -18.113 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.973 -18.500 -9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.574 -18.222 -8.926 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.102 -15.158 -7.549 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.804 -14.432 -6.361 1.00 0.00 C ATOM 1979 C PHE A 128 -23.547 -15.377 -5.236 1.00 0.00 C ATOM 1980 O PHE A 128 -24.446 -16.105 -4.784 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.905 -13.457 -6.008 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.905 -12.230 -6.883 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.064 -11.168 -6.590 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.732 -12.131 -7.980 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.052 -10.033 -7.374 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.723 -10.995 -8.771 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.882 -9.946 -8.467 1.00 0.00 C ATOM 0 H PHE A 128 -25.099 -15.273 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.904 -13.845 -6.541 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.869 -13.959 -6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.795 -13.154 -4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.408 -11.230 -5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.394 -12.948 -8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.392 -9.214 -7.130 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.377 -10.930 -9.628 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.875 -9.060 -9.084 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.332 -15.388 -4.810 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.910 -16.237 -3.774 1.00 0.00 C ATOM 1999 C LEU A 129 -22.128 -15.541 -2.450 1.00 0.00 C ATOM 2000 O LEU A 129 -21.754 -14.359 -2.253 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.442 -16.670 -4.002 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.837 -17.731 -3.052 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.615 -18.332 -3.674 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.418 -17.126 -1.743 1.00 0.00 C ATOM 0 H LEU A 129 -21.596 -14.791 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.499 -17.154 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.361 -17.050 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.819 -15.778 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.607 -18.483 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.193 -19.078 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.883 -18.806 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.878 -17.550 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.998 -17.901 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.667 -16.356 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.284 -16.681 -1.254 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.755 -16.245 -1.570 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.020 -15.771 -0.252 1.00 0.00 C ATOM 2018 C ASN A 130 -22.466 -16.713 0.764 1.00 0.00 C ATOM 2019 O ASN A 130 -22.488 -17.914 0.562 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.508 -15.415 0.025 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.566 -16.477 -0.319 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.481 -16.695 0.450 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.546 -17.015 -1.514 1.00 0.00 N ATOM 0 H ASN A 130 -23.105 -17.186 -1.749 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.501 -14.816 -0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.605 -15.173 1.083 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.747 -14.509 -0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.306 -17.627 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.770 -16.822 -2.147 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.919 -16.159 1.825 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.300 -16.949 2.863 1.00 0.00 C ATOM 2032 C LEU A 131 -22.184 -17.020 4.055 1.00 0.00 C ATOM 2033 O LEU A 131 -22.714 -15.999 4.507 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.912 -16.415 3.299 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.757 -16.483 2.287 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.672 -17.856 1.637 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.818 -15.357 1.265 1.00 0.00 C ATOM 0 H LEU A 131 -21.892 -15.153 1.990 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.150 -17.940 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.034 -15.373 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.608 -16.966 4.189 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.831 -16.334 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.845 -17.872 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.505 -18.612 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.604 -18.069 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.981 -15.449 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.755 -15.418 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.761 -14.397 1.778 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.351 -18.208 4.532 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.118 -18.492 5.706 1.00 0.00 C ATOM 2051 C LEU A 132 -22.163 -18.852 6.824 1.00 0.00 C ATOM 2052 O LEU A 132 -20.951 -18.962 6.603 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.092 -19.677 5.475 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.343 -19.460 4.586 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.993 -19.124 3.147 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.211 -20.694 4.632 1.00 0.00 C ATOM 0 H LEU A 132 -21.944 -19.039 4.103 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.709 -17.612 5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.518 -20.495 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.437 -20.014 6.452 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.882 -18.602 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.909 -18.983 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.404 -18.207 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.415 -19.940 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.091 -20.543 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.646 -21.550 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.523 -20.881 5.659 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.691 -19.005 8.008 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.887 -19.442 9.127 1.00 0.00 C ATOM 2070 C GLY A 133 -21.219 -18.299 9.845 1.00 0.00 C ATOM 2071 O GLY A 133 -20.315 -18.514 10.659 1.00 0.00 O ATOM 0 H GLY A 133 -23.673 -18.835 8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.516 -19.989 9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.126 -20.137 8.773 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.652 -17.091 9.564 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.079 -15.946 10.201 1.00 0.00 C ATOM 2077 C ALA A 134 -21.970 -15.521 11.346 1.00 0.00 C ATOM 2078 O ALA A 134 -23.186 -15.366 11.176 1.00 0.00 O ATOM 2079 CB ALA A 134 -20.923 -14.819 9.192 1.00 0.00 C ATOM 0 H ALA A 134 -22.398 -16.885 8.899 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.092 -16.192 10.592 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.486 -13.949 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.271 -15.144 8.381 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.900 -14.555 8.788 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.370 -15.330 12.502 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.091 -14.950 13.693 1.00 0.00 C ATOM 2087 C GLU A 135 -21.223 -14.095 14.619 1.00 0.00 C ATOM 2088 O GLU A 135 -20.243 -14.588 15.186 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.669 -16.200 14.380 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.667 -17.310 14.666 1.00 0.00 C ATOM 2091 CD GLU A 135 -22.348 -18.601 14.996 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.143 -19.590 14.269 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -23.145 -18.647 15.946 1.00 0.00 O ATOM 0 H GLU A 135 -20.365 -15.435 12.640 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.935 -14.319 13.417 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.128 -15.897 15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.464 -16.604 13.753 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.022 -17.450 13.798 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -21.025 -17.015 15.496 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.547 -12.789 14.686 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.840 -11.742 15.519 1.00 0.00 C ATOM 2102 C ASP A 136 -19.440 -11.400 14.979 1.00 0.00 C ATOM 2103 O ASP A 136 -19.078 -10.215 14.848 1.00 0.00 O ATOM 2104 CB ASP A 136 -20.810 -12.078 17.022 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.208 -10.960 17.857 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.749 -9.839 17.849 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.214 -11.197 18.581 1.00 0.00 O ATOM 0 H ASP A 136 -22.327 -12.401 14.155 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.445 -10.841 15.422 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.825 -12.278 17.366 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -20.235 -12.991 17.175 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.694 -12.437 14.668 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.422 -12.408 13.979 1.00 0.00 C ATOM 2114 C ALA A 137 -16.283 -11.731 14.718 1.00 0.00 C ATOM 2115 O ALA A 137 -15.589 -12.378 15.505 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.566 -11.881 12.548 1.00 0.00 C ATOM 0 H ALA A 137 -18.979 -13.387 14.906 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.120 -13.455 13.940 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.590 -11.874 12.063 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.244 -12.526 11.989 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.966 -10.867 12.572 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.126 -10.432 14.472 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.975 -9.646 14.907 1.00 0.00 C ATOM 2124 C ILE A 138 -14.775 -9.755 16.409 1.00 0.00 C ATOM 2125 O ILE A 138 -15.717 -9.511 17.176 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.166 -8.125 14.562 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.496 -7.872 13.064 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.944 -7.304 14.977 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.401 -8.211 12.068 1.00 0.00 C ATOM 0 H ILE A 138 -16.812 -9.885 13.952 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.107 -10.045 14.382 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.031 -7.797 15.139 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.384 -8.450 12.807 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.755 -6.820 12.943 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.107 -6.256 14.725 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.790 -7.399 16.052 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.063 -7.671 14.450 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.748 -7.993 11.058 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.515 -7.614 12.285 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.154 -9.270 12.146 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.588 -10.170 16.830 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.253 -10.113 18.245 1.00 0.00 C ATOM 2143 C ASP A 139 -12.971 -8.668 18.534 1.00 0.00 C ATOM 2144 O ASP A 139 -11.876 -8.189 18.296 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.023 -10.966 18.607 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.704 -10.921 20.109 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.157 -9.918 20.589 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.984 -11.917 20.815 1.00 0.00 O ATOM 0 H ASP A 139 -12.855 -10.542 16.226 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.075 -10.515 18.837 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.198 -11.999 18.306 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.160 -10.612 18.044 1.00 0.00 H new ATOM 2153 N MET A 140 -13.974 -7.978 19.007 1.00 0.00 N ATOM 2154 CA MET A 140 -13.942 -6.533 19.163 1.00 0.00 C ATOM 2155 C MET A 140 -13.123 -6.105 20.389 1.00 0.00 C ATOM 2156 O MET A 140 -12.871 -4.907 20.611 1.00 0.00 O ATOM 2157 CB MET A 140 -15.397 -6.003 19.197 1.00 0.00 C ATOM 2158 CG MET A 140 -15.553 -4.487 19.255 1.00 0.00 C ATOM 2159 SD MET A 140 -17.276 -3.950 19.116 1.00 0.00 S ATOM 2160 CE MET A 140 -17.635 -4.388 17.409 1.00 0.00 C ATOM 0 H MET A 140 -14.853 -8.402 19.302 1.00 0.00 H new ATOM 0 HA MET A 140 -13.430 -6.087 18.310 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.917 -6.369 18.312 1.00 0.00 H new ATOM 0 HB3 MET A 140 -15.900 -6.434 20.063 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.138 -4.120 20.194 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.971 -4.036 18.451 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.982 -3.505 16.872 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.732 -4.770 16.934 1.00 0.00 H new ATOM 0 HE3 MET A 140 -18.410 -5.155 17.385 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.662 -7.080 21.138 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.886 -6.837 22.320 1.00 0.00 C ATOM 2172 C GLU A 141 -10.447 -6.582 21.935 1.00 0.00 C ATOM 2173 O GLU A 141 -9.847 -5.580 22.328 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.954 -8.058 23.247 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.136 -7.923 24.522 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.191 -9.150 25.381 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -12.201 -9.342 26.095 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -10.218 -9.936 25.386 1.00 0.00 O ATOM 0 H GLU A 141 -12.819 -8.068 20.938 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.287 -5.966 22.839 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.995 -8.239 23.515 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.609 -8.935 22.699 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.098 -7.714 24.262 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.500 -7.069 25.093 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.922 -7.469 21.131 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.524 -7.468 20.794 1.00 0.00 C ATOM 2187 C ARG A 142 -8.240 -6.835 19.443 1.00 0.00 C ATOM 2188 O ARG A 142 -7.081 -6.781 19.000 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.021 -8.898 20.876 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.258 -9.469 22.258 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.796 -10.883 22.413 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.090 -11.350 23.768 1.00 0.00 N ATOM 2193 CZ ARG A 142 -7.318 -12.152 24.500 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -6.121 -12.545 24.056 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -7.726 -12.526 25.692 1.00 0.00 N ATOM 0 H ARG A 142 -10.456 -8.217 20.689 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.986 -6.844 21.507 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.529 -9.511 20.132 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.957 -8.929 20.642 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.745 -8.846 22.991 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.323 -9.417 22.485 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -8.293 -11.521 21.682 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -6.726 -10.950 22.219 1.00 0.00 H new ATOM 0 HE ARG A 142 -8.963 -11.034 24.190 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.787 -12.231 23.145 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.541 -13.159 24.628 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -8.625 -12.202 26.048 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.143 -13.140 26.261 1.00 0.00 H new ATOM 2209 N SER A 143 -9.273 -6.362 18.795 1.00 0.00 N ATOM 2210 CA SER A 143 -9.123 -5.699 17.538 1.00 0.00 C ATOM 2211 C SER A 143 -9.028 -4.194 17.758 1.00 0.00 C ATOM 2212 O SER A 143 -9.955 -3.576 18.299 1.00 0.00 O ATOM 2213 CB SER A 143 -10.304 -6.029 16.641 1.00 0.00 C ATOM 2214 OG SER A 143 -11.520 -5.620 17.250 1.00 0.00 O ATOM 0 H SER A 143 -10.235 -6.428 19.127 1.00 0.00 H new ATOM 0 HA SER A 143 -8.208 -6.041 17.054 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.187 -5.532 15.678 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.331 -7.101 16.445 1.00 0.00 H new ATOM 0 HG SER A 143 -11.853 -4.812 16.806 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.934 -3.628 17.365 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.699 -2.211 17.490 1.00 0.00 C ATOM 2222 C GLU A 144 -8.102 -1.543 16.181 1.00 0.00 C ATOM 2223 O GLU A 144 -7.360 -1.642 15.187 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.203 -1.962 17.745 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.646 -2.615 19.000 1.00 0.00 C ATOM 2226 CD GLU A 144 -6.151 -1.983 20.265 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -7.300 -2.231 20.655 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.391 -1.251 20.914 1.00 0.00 O ATOM 0 H GLU A 144 -7.160 -4.138 16.940 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.279 -1.804 18.319 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.639 -2.323 16.885 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.035 -0.887 17.808 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.908 -3.673 18.999 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.558 -2.557 18.981 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.280 -0.932 16.136 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.717 -0.253 14.924 1.00 0.00 C ATOM 2237 C TYR A 145 -10.729 0.845 15.205 1.00 0.00 C ATOM 2238 O TYR A 145 -11.380 0.864 16.253 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.282 -1.233 13.858 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.565 -1.961 14.232 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.815 -1.354 14.097 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.529 -3.250 14.687 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.970 -2.022 14.424 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.684 -3.920 15.013 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.897 -3.305 14.880 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.044 -3.985 15.215 1.00 0.00 O ATOM 0 H TYR A 145 -9.940 -0.893 16.912 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.818 0.208 14.516 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.460 -0.675 12.939 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.517 -1.977 13.636 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.875 -0.341 13.729 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.577 -3.750 14.792 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.928 -1.535 14.321 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.633 -4.936 15.376 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.788 -3.661 14.666 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.870 1.722 14.237 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.811 2.817 14.263 1.00 0.00 C ATOM 2258 C GLU A 146 -12.795 2.646 13.108 1.00 0.00 C ATOM 2259 O GLU A 146 -12.417 2.156 12.036 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.075 4.153 14.117 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.101 4.462 15.246 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.787 4.516 16.588 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -11.750 5.294 16.735 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -10.364 3.810 17.517 1.00 0.00 O ATOM 0 H GLU A 146 -10.314 1.691 13.382 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.344 2.815 15.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.530 4.152 13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.811 4.955 14.059 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.320 3.702 15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.611 5.416 15.051 1.00 0.00 H new ATOM 2271 N MET A 147 -14.024 3.035 13.317 1.00 0.00 N ATOM 2272 CA MET A 147 -15.077 2.900 12.311 1.00 0.00 C ATOM 2273 C MET A 147 -15.370 4.201 11.568 1.00 0.00 C ATOM 2274 O MET A 147 -15.040 5.286 12.044 1.00 0.00 O ATOM 2275 CB MET A 147 -16.379 2.314 12.882 1.00 0.00 C ATOM 2276 CG MET A 147 -16.312 0.835 13.254 1.00 0.00 C ATOM 2277 SD MET A 147 -17.929 0.184 13.744 1.00 0.00 S ATOM 2278 CE MET A 147 -17.555 -1.546 14.032 1.00 0.00 C ATOM 0 H MET A 147 -14.338 3.458 14.190 1.00 0.00 H new ATOM 0 HA MET A 147 -14.675 2.189 11.589 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.658 2.884 13.768 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.174 2.453 12.150 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.934 0.265 12.406 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.604 0.699 14.071 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.484 -2.113 14.095 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.950 -1.929 13.210 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.003 -1.648 14.967 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.907 4.034 10.361 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.411 5.086 9.453 1.00 0.00 C ATOM 2290 C ASP A 148 -15.419 5.613 8.431 1.00 0.00 C ATOM 2291 O ASP A 148 -14.658 6.550 8.684 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.233 6.217 10.124 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.694 7.271 9.121 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -17.302 8.455 9.247 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -18.424 6.930 8.170 1.00 0.00 O ATOM 0 H ASP A 148 -16.013 3.104 9.956 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.135 4.517 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.103 5.786 10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.629 6.693 10.896 1.00 0.00 H new ATOM 2300 N SER A 149 -15.357 4.925 7.315 1.00 0.00 N ATOM 2301 CA SER A 149 -14.650 5.424 6.141 1.00 0.00 C ATOM 2302 C SER A 149 -15.660 5.982 5.139 1.00 0.00 C ATOM 2303 O SER A 149 -15.437 7.004 4.495 1.00 0.00 O ATOM 2304 CB SER A 149 -13.841 4.313 5.488 1.00 0.00 C ATOM 2305 OG SER A 149 -12.925 3.784 6.403 1.00 0.00 O ATOM 0 H SER A 149 -15.789 4.010 7.187 1.00 0.00 H new ATOM 0 HA SER A 149 -13.965 6.213 6.453 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.508 3.527 5.134 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.314 4.701 4.616 1.00 0.00 H new ATOM 0 HG SER A 149 -13.071 2.819 6.491 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.791 5.304 5.059 1.00 0.00 N ATOM 2312 CA LEU A 150 -17.841 5.625 4.107 1.00 0.00 C ATOM 2313 C LEU A 150 -19.166 5.582 4.836 1.00 0.00 C ATOM 2314 O LEU A 150 -20.023 6.452 4.678 1.00 0.00 O ATOM 2315 CB LEU A 150 -17.861 4.574 2.969 1.00 0.00 C ATOM 2316 CG LEU A 150 -16.582 4.413 2.126 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -16.715 3.222 1.191 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -16.303 5.671 1.319 1.00 0.00 C ATOM 0 H LEU A 150 -17.009 4.508 5.658 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.664 6.612 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.097 3.606 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -18.679 4.825 2.294 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.747 4.244 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.804 3.119 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.872 2.316 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.564 3.376 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.395 5.533 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.141 5.868 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.173 6.516 1.995 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.319 4.530 5.624 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.493 4.278 6.424 1.00 0.00 C ATOM 2332 C GLU A 151 -20.054 3.746 7.767 1.00 0.00 C ATOM 2333 O GLU A 151 -18.853 3.516 7.977 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.409 3.279 5.720 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.051 3.859 4.487 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.781 2.862 3.658 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.837 2.371 4.079 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -22.328 2.551 2.546 1.00 0.00 O ATOM 0 H GLU A 151 -18.604 3.809 5.723 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.054 5.202 6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -20.834 2.394 5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.186 2.953 6.411 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.745 4.645 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.281 4.330 3.876 1.00 0.00 H new ATOM 2345 N LYS A 152 -21.006 3.515 8.645 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.725 3.071 10.016 1.00 0.00 C ATOM 2347 C LYS A 152 -20.122 1.663 10.110 1.00 0.00 C ATOM 2348 O LYS A 152 -19.315 1.408 10.984 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.962 3.209 10.923 1.00 0.00 C ATOM 2350 CG LYS A 152 -23.213 2.472 10.444 1.00 0.00 C ATOM 2351 CD LYS A 152 -24.434 2.629 11.390 1.00 0.00 C ATOM 2352 CE LYS A 152 -25.013 4.069 11.482 1.00 0.00 C ATOM 2353 NZ LYS A 152 -24.185 5.010 12.287 1.00 0.00 N ATOM 0 H LYS A 152 -21.999 3.626 8.441 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.951 3.747 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.705 2.844 11.917 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.201 4.268 11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.483 2.839 9.454 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.981 1.412 10.339 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.224 1.957 11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.144 2.306 12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.122 4.470 10.474 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.012 4.020 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.803 5.582 12.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.520 4.470 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.652 5.636 11.650 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.472 0.779 9.187 1.00 0.00 N ATOM 2368 CA ASP A 153 -19.972 -0.624 9.208 1.00 0.00 C ATOM 2369 C ASP A 153 -18.765 -0.763 8.288 1.00 0.00 C ATOM 2370 O ASP A 153 -18.432 -1.841 7.791 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.082 -1.611 8.796 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.571 -1.397 7.391 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.220 -0.355 7.138 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -21.357 -2.253 6.524 1.00 0.00 O ATOM 0 H ASP A 153 -21.097 0.989 8.409 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.668 -0.866 10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -20.708 -2.630 8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.921 -1.513 9.485 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.114 0.343 8.070 1.00 0.00 N ATOM 2380 CA GLN A 154 -16.930 0.394 7.271 1.00 0.00 C ATOM 2381 C GLN A 154 -15.802 0.781 8.178 1.00 0.00 C ATOM 2382 O GLN A 154 -15.797 1.883 8.718 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.114 1.449 6.173 1.00 0.00 C ATOM 2384 CG GLN A 154 -18.276 1.147 5.245 1.00 0.00 C ATOM 2385 CD GLN A 154 -17.971 0.015 4.314 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.510 0.235 3.208 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.157 -1.186 4.762 1.00 0.00 N ATOM 0 H GLN A 154 -18.397 1.247 8.449 1.00 0.00 H new ATOM 0 HA GLN A 154 -16.724 -0.566 6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.271 2.423 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.198 1.518 5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.158 0.902 5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -18.518 2.038 4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.546 -1.328 5.694 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.915 -1.990 4.182 1.00 0.00 H new ATOM 2396 N ILE A 155 -14.870 -0.098 8.356 1.00 0.00 N ATOM 2397 CA ILE A 155 -13.747 0.149 9.223 1.00 0.00 C ATOM 2398 C ILE A 155 -12.728 1.046 8.511 1.00 0.00 C ATOM 2399 O ILE A 155 -12.497 0.907 7.302 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.084 -1.181 9.682 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.118 -2.080 10.384 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -11.918 -0.903 10.619 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.554 -3.407 10.855 1.00 0.00 C ATOM 0 H ILE A 155 -14.859 -1.013 7.906 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.107 0.660 10.116 1.00 0.00 H new ATOM 0 HB ILE A 155 -12.707 -1.697 8.799 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.529 -1.546 11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -14.945 -2.269 9.700 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.468 -1.846 10.929 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.173 -0.297 10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.277 -0.366 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.341 -3.985 11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.169 -3.963 10.000 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.746 -3.228 11.565 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.164 1.974 9.244 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.217 2.871 8.678 1.00 0.00 C ATOM 2417 C GLY A 156 -9.828 2.570 9.099 1.00 0.00 C ATOM 2418 O GLY A 156 -9.113 1.847 8.419 1.00 0.00 O ATOM 0 H GLY A 156 -12.352 2.119 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -11.282 2.824 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.468 3.891 8.969 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.464 3.089 10.238 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.128 2.913 10.775 1.00 0.00 C ATOM 2424 C ASN A 157 -8.047 1.593 11.467 1.00 0.00 C ATOM 2425 O ASN A 157 -8.820 1.330 12.383 1.00 0.00 O ATOM 2426 CB ASN A 157 -7.759 4.051 11.752 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.466 3.772 12.530 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.370 4.090 12.085 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.601 3.199 13.703 1.00 0.00 N ATOM 0 H ASN A 157 -10.080 3.648 10.827 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.415 2.943 9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.648 4.981 11.194 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.577 4.198 12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.778 3.006 14.274 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.529 2.947 14.044 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.153 0.764 11.026 1.00 0.00 N ATOM 2437 CA ILE A 158 -6.976 -0.536 11.609 1.00 0.00 C ATOM 2438 C ILE A 158 -5.552 -0.650 12.104 1.00 0.00 C ATOM 2439 O ILE A 158 -4.620 -0.685 11.307 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.237 -1.660 10.572 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.555 -1.401 9.845 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.294 -3.014 11.284 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -8.830 -2.320 8.686 1.00 0.00 C ATOM 0 H ILE A 158 -6.522 0.967 10.250 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.688 -0.652 12.427 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.426 -1.671 9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.372 -1.489 10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.558 -0.373 9.483 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.477 -3.802 10.553 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.346 -3.200 11.788 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.100 -3.005 12.018 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -9.787 -2.059 8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.038 -2.217 7.944 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.865 -3.351 9.039 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.378 -0.667 13.400 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.052 -0.809 13.972 1.00 0.00 C ATOM 2457 C ASP A 159 -3.713 -2.270 14.083 1.00 0.00 C ATOM 2458 O ASP A 159 -2.614 -2.688 13.724 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.909 -0.124 15.348 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.913 1.392 15.293 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -4.961 2.013 15.556 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -2.859 1.997 15.008 1.00 0.00 O ATOM 0 H ASP A 159 -6.131 -0.585 14.083 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.354 -0.305 13.303 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.724 -0.455 15.992 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.981 -0.457 15.812 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.670 -3.058 14.541 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.474 -4.485 14.698 1.00 0.00 C ATOM 2469 C ALA A 160 -5.791 -5.218 14.531 1.00 0.00 C ATOM 2470 O ALA A 160 -6.691 -5.086 15.357 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.862 -4.798 16.064 1.00 0.00 C ATOM 0 H ALA A 160 -5.597 -2.729 14.812 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.784 -4.825 13.926 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.723 -5.875 16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.898 -4.298 16.154 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.529 -4.445 16.851 1.00 0.00 H new ATOM 2477 N LEU A 161 -5.918 -5.952 13.457 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.117 -6.729 13.203 1.00 0.00 C ATOM 2479 C LEU A 161 -6.990 -8.072 13.915 1.00 0.00 C ATOM 2480 O LEU A 161 -6.033 -8.820 13.680 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.303 -6.908 11.664 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.635 -7.515 11.100 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -8.789 -9.007 11.365 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -9.847 -6.748 11.604 1.00 0.00 C ATOM 0 H LEU A 161 -5.203 -6.033 12.734 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.999 -6.216 13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.174 -5.927 11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.485 -7.535 11.310 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.573 -7.405 10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.733 -9.355 10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.964 -9.546 10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.780 -9.188 12.440 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.755 -7.193 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.879 -6.793 12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.778 -5.708 11.286 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.921 -8.354 14.799 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.960 -9.623 15.482 1.00 0.00 C ATOM 2498 C ALA A 162 -8.875 -10.533 14.716 1.00 0.00 C ATOM 2499 O ALA A 162 -9.972 -10.114 14.332 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.450 -9.466 16.911 1.00 0.00 C ATOM 0 H ALA A 162 -8.668 -7.712 15.062 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.955 -10.042 15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.468 -10.441 17.399 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.779 -8.801 17.455 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.455 -9.044 16.907 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.411 -11.751 14.462 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.160 -12.741 13.695 1.00 0.00 C ATOM 2508 C LEU A 163 -10.532 -12.996 14.295 1.00 0.00 C ATOM 2509 O LEU A 163 -10.685 -13.168 15.531 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.379 -14.051 13.585 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.049 -14.001 12.826 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.324 -15.328 12.958 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.280 -13.675 11.355 1.00 0.00 C ATOM 0 H LEU A 163 -7.501 -12.082 14.783 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.302 -12.333 12.694 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.181 -14.414 14.593 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.019 -14.788 13.101 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.433 -13.214 13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.380 -15.282 12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.128 -15.532 14.011 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.943 -16.124 12.543 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.323 -13.644 10.834 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.912 -14.442 10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.770 -12.705 11.270 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.505 -13.054 13.429 1.00 0.00 N ATOM 2526 CA ASP A 164 -12.901 -13.199 13.785 1.00 0.00 C ATOM 2527 C ASP A 164 -13.276 -14.664 13.931 1.00 0.00 C ATOM 2528 O ASP A 164 -14.407 -15.008 14.286 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.783 -12.503 12.751 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.756 -13.133 11.390 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.717 -13.710 11.031 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.755 -12.997 10.658 1.00 0.00 O ATOM 0 H ASP A 164 -11.350 -13.001 12.422 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.064 -12.722 14.751 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.811 -12.495 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.468 -11.463 12.663 1.00 0.00 H new ATOM 2537 N THR A 165 -12.281 -15.515 13.746 1.00 0.00 N ATOM 2538 CA THR A 165 -12.367 -16.949 13.935 1.00 0.00 C ATOM 2539 C THR A 165 -12.549 -17.306 15.427 1.00 0.00 C ATOM 2540 O THR A 165 -12.637 -18.478 15.814 1.00 0.00 O ATOM 2541 CB THR A 165 -11.132 -17.629 13.352 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.953 -16.966 13.835 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.163 -17.561 11.838 1.00 0.00 C ATOM 0 H THR A 165 -11.354 -15.211 13.448 1.00 0.00 H new ATOM 0 HA THR A 165 -13.246 -17.315 13.405 1.00 0.00 H new ATOM 0 HB THR A 165 -11.122 -18.675 13.660 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.157 -17.402 13.464 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.276 -18.050 11.434 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.056 -18.066 11.469 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.179 -16.518 11.521 1.00 0.00 H new ATOM 2551 N SER A 166 -12.499 -16.277 16.256 1.00 0.00 N ATOM 2552 CA SER A 166 -12.816 -16.362 17.646 1.00 0.00 C ATOM 2553 C SER A 166 -14.326 -16.649 17.808 1.00 0.00 C ATOM 2554 O SER A 166 -14.737 -17.367 18.723 1.00 0.00 O ATOM 2555 CB SER A 166 -12.457 -15.036 18.306 1.00 0.00 C ATOM 2556 OG SER A 166 -11.095 -14.695 18.018 1.00 0.00 O ATOM 0 H SER A 166 -12.228 -15.340 15.959 1.00 0.00 H new ATOM 0 HA SER A 166 -12.253 -17.168 18.118 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.121 -14.250 17.946 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.602 -15.106 19.384 1.00 0.00 H new ATOM 0 HG SER A 166 -11.056 -14.179 17.186 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.141 -16.097 16.899 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.573 -16.318 16.953 1.00 0.00 C ATOM 2564 C ALA A 167 -17.052 -17.160 15.772 1.00 0.00 C ATOM 2565 O ALA A 167 -18.012 -17.914 15.901 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.316 -14.995 17.000 1.00 0.00 C ATOM 0 H ALA A 167 -14.829 -15.503 16.131 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.789 -16.872 17.866 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.389 -15.182 17.040 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.011 -14.438 17.886 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.082 -14.414 16.108 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.397 -17.032 14.634 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.721 -17.841 13.468 1.00 0.00 C ATOM 2574 C ILE A 168 -15.856 -19.091 13.476 1.00 0.00 C ATOM 2575 O ILE A 168 -14.708 -19.036 13.893 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.526 -17.049 12.128 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.463 -15.836 12.100 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.768 -17.941 10.894 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.359 -15.009 10.836 1.00 0.00 C ATOM 0 H ILE A 168 -15.633 -16.372 14.489 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.775 -18.115 13.523 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.491 -16.710 12.087 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.491 -16.181 12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.244 -15.200 12.958 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.623 -17.354 9.987 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.065 -18.774 10.904 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.787 -18.326 10.918 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.052 -14.170 10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.342 -14.633 10.730 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.608 -15.628 9.974 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.433 -20.210 13.079 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.728 -21.487 12.976 1.00 0.00 C ATOM 2593 C ARG A 169 -14.467 -21.364 12.105 1.00 0.00 C ATOM 2594 O ARG A 169 -14.561 -21.001 10.942 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.660 -22.522 12.360 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.772 -22.986 13.274 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.831 -23.768 12.523 1.00 0.00 C ATOM 2598 NE ARG A 169 -18.286 -24.890 11.743 1.00 0.00 N ATOM 2599 CZ ARG A 169 -19.017 -25.884 11.219 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -20.287 -26.051 11.580 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -18.458 -26.727 10.371 1.00 0.00 N ATOM 0 H ARG A 169 -17.417 -20.265 12.814 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.423 -21.791 13.977 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.101 -22.103 11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.071 -23.388 12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.355 -23.608 14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.231 -22.122 13.755 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.562 -24.151 13.235 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -19.363 -23.093 11.852 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.278 -24.913 11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.711 -25.420 12.260 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.836 -26.810 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -17.476 -26.620 10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -19.008 -27.486 9.969 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.267 -21.682 12.657 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.991 -21.619 11.902 1.00 0.00 C ATOM 2617 C PRO A 170 -11.904 -22.691 10.792 1.00 0.00 C ATOM 2618 O PRO A 170 -10.972 -22.712 9.979 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.928 -21.868 12.983 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.643 -22.605 14.061 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.044 -22.074 14.066 1.00 0.00 C ATOM 0 HA PRO A 170 -11.873 -20.670 11.380 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.095 -22.452 12.591 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.514 -20.930 13.353 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.633 -23.678 13.872 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.162 -22.447 15.027 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.759 -22.830 14.391 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.149 -21.225 14.741 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.887 -23.577 10.769 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.975 -24.607 9.748 1.00 0.00 C ATOM 2631 C ASP A 171 -13.694 -24.072 8.520 1.00 0.00 C ATOM 2632 O ASP A 171 -13.718 -24.729 7.471 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.678 -25.881 10.256 1.00 0.00 C ATOM 2634 CG ASP A 171 -15.148 -25.695 10.557 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.989 -25.877 9.660 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.493 -25.398 11.711 1.00 0.00 O ATOM 0 H ASP A 171 -13.642 -23.602 11.454 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.954 -24.882 9.484 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.567 -26.667 9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -13.174 -26.226 11.159 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.284 -22.889 8.646 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.947 -22.267 7.532 1.00 0.00 C ATOM 2643 C ALA A 172 -13.897 -21.823 6.542 1.00 0.00 C ATOM 2644 O ALA A 172 -12.995 -21.058 6.873 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.816 -21.099 7.980 1.00 0.00 C ATOM 0 H ALA A 172 -14.311 -22.351 9.512 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.617 -22.985 7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.302 -20.653 7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.574 -21.456 8.677 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.195 -20.351 8.472 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.994 -22.349 5.347 1.00 0.00 N ATOM 2652 CA LYS A 173 -13.012 -22.110 4.310 1.00 0.00 C ATOM 2653 C LYS A 173 -13.096 -20.693 3.761 1.00 0.00 C ATOM 2654 O LYS A 173 -12.080 -20.103 3.364 1.00 0.00 O ATOM 2655 CB LYS A 173 -13.170 -23.148 3.193 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.904 -24.578 3.651 1.00 0.00 C ATOM 2657 CD LYS A 173 -13.066 -25.576 2.517 1.00 0.00 C ATOM 2658 CE LYS A 173 -12.681 -26.976 2.953 1.00 0.00 C ATOM 2659 NZ LYS A 173 -12.839 -27.960 1.867 1.00 0.00 N ATOM 0 H LYS A 173 -14.760 -22.959 5.061 1.00 0.00 H new ATOM 0 HA LYS A 173 -12.021 -22.215 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -14.181 -23.086 2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.487 -22.902 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.894 -24.648 4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -13.589 -24.833 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -14.100 -25.572 2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.447 -25.273 1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.646 -26.977 3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.297 -27.273 3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.044 -28.630 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.732 -28.478 1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.853 -27.467 0.951 1.00 0.00 H new ATOM 2673 N MET A 174 -14.285 -20.149 3.774 1.00 0.00 N ATOM 2674 CA MET A 174 -14.544 -18.834 3.265 1.00 0.00 C ATOM 2675 C MET A 174 -15.746 -18.290 3.994 1.00 0.00 C ATOM 2676 O MET A 174 -16.751 -18.982 4.122 1.00 0.00 O ATOM 2677 CB MET A 174 -14.799 -18.922 1.760 1.00 0.00 C ATOM 2678 CG MET A 174 -15.031 -17.609 1.051 1.00 0.00 C ATOM 2679 SD MET A 174 -15.152 -17.849 -0.733 1.00 0.00 S ATOM 2680 CE MET A 174 -15.280 -16.166 -1.291 1.00 0.00 C ATOM 0 H MET A 174 -15.112 -20.617 4.145 1.00 0.00 H new ATOM 0 HA MET A 174 -13.695 -18.169 3.423 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.947 -19.418 1.295 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.667 -19.560 1.595 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.946 -17.148 1.422 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.215 -16.922 1.274 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.273 -16.142 -2.381 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.210 -15.731 -0.925 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.436 -15.591 -0.910 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.620 -17.097 4.513 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.665 -16.459 5.287 1.00 0.00 C ATOM 2692 C PHE A 175 -16.527 -14.947 5.182 1.00 0.00 C ATOM 2693 O PHE A 175 -15.652 -14.453 4.466 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.623 -16.939 6.766 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.267 -16.842 7.439 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.915 -15.727 8.168 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.351 -17.881 7.338 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.689 -15.652 8.784 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.123 -17.807 7.949 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.789 -16.690 8.672 1.00 0.00 C ATOM 0 H PHE A 175 -14.779 -16.529 4.411 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.637 -16.742 4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.339 -16.353 7.342 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.956 -17.976 6.804 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.609 -14.904 8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.609 -18.762 6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.429 -14.775 9.359 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.423 -18.625 7.861 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.824 -16.624 9.152 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.387 -14.212 5.846 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.297 -12.768 5.845 1.00 0.00 C ATOM 2712 C ARG A 176 -17.572 -12.305 7.246 1.00 0.00 C ATOM 2713 O ARG A 176 -18.436 -12.876 7.918 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.346 -12.113 4.922 1.00 0.00 C ATOM 2715 CG ARG A 176 -17.999 -10.664 4.548 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.212 -9.798 4.252 1.00 0.00 C ATOM 2717 NE ARG A 176 -19.889 -9.403 5.487 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.053 -8.754 5.609 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.775 -8.417 4.550 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -21.469 -8.394 6.810 1.00 0.00 N ATOM 0 H ARG A 176 -18.159 -14.589 6.395 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.308 -12.485 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.440 -12.704 4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -19.318 -12.132 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -17.434 -10.214 5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.347 -10.671 3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -18.903 -8.909 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.905 -10.344 3.612 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.419 -9.651 6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -21.447 -8.652 3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.659 -7.923 4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -20.905 -8.611 7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -22.354 -7.899 6.916 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.871 -11.298 7.677 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.083 -10.715 8.975 1.00 0.00 C ATOM 2736 C CYS A 177 -18.430 -9.982 8.981 1.00 0.00 C ATOM 2737 O CYS A 177 -18.842 -9.440 7.973 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.954 -9.757 9.250 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.336 -10.515 9.061 1.00 0.00 S ATOM 0 H CYS A 177 -16.130 -10.853 7.136 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.103 -11.482 9.749 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.033 -8.906 8.573 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.052 -9.368 10.264 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.406 -11.773 9.381 1.00 0.00 H new ATOM 2745 N THR A 178 -19.131 -10.000 10.075 1.00 0.00 N ATOM 2746 CA THR A 178 -20.438 -9.385 10.125 1.00 0.00 C ATOM 2747 C THR A 178 -20.393 -7.858 10.329 1.00 0.00 C ATOM 2748 O THR A 178 -21.184 -7.139 9.737 1.00 0.00 O ATOM 2749 CB THR A 178 -21.290 -10.051 11.195 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.552 -10.073 12.404 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.646 -11.474 10.799 1.00 0.00 C ATOM 0 H THR A 178 -18.827 -10.431 10.948 1.00 0.00 H new ATOM 0 HA THR A 178 -20.894 -9.541 9.147 1.00 0.00 H new ATOM 0 HB THR A 178 -22.216 -9.489 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 178 -21.138 -10.349 13.140 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.255 -11.928 11.581 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.206 -11.462 9.864 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.733 -12.054 10.668 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.425 -7.376 11.123 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.337 -5.936 11.468 1.00 0.00 C ATOM 2761 C LYS A 179 -18.658 -5.108 10.358 1.00 0.00 C ATOM 2762 O LYS A 179 -18.601 -3.892 10.441 1.00 0.00 O ATOM 2763 CB LYS A 179 -18.569 -5.728 12.786 1.00 0.00 C ATOM 2764 CG LYS A 179 -19.113 -6.461 14.022 1.00 0.00 C ATOM 2765 CD LYS A 179 -20.538 -6.045 14.391 1.00 0.00 C ATOM 2766 CE LYS A 179 -20.955 -6.626 15.753 1.00 0.00 C ATOM 2767 NZ LYS A 179 -20.851 -8.101 15.796 1.00 0.00 N ATOM 0 H LYS A 179 -18.693 -7.952 11.539 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.364 -5.587 11.580 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.536 -6.041 12.632 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.550 -4.660 13.004 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -19.091 -7.535 13.838 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.455 -6.269 14.869 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -20.605 -4.958 14.421 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -21.230 -6.386 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -20.327 -6.198 16.534 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -21.981 -6.331 15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -21.044 -8.435 16.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.543 -8.517 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.892 -8.390 15.516 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.130 -5.786 9.364 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.481 -5.159 8.230 1.00 0.00 C ATOM 2783 C GLU A 180 -17.919 -5.899 6.993 1.00 0.00 C ATOM 2784 O GLU A 180 -17.666 -7.098 6.848 1.00 0.00 O ATOM 2785 CB GLU A 180 -15.943 -5.162 8.406 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.113 -4.785 7.168 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.429 -3.446 6.544 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -14.856 -2.435 6.964 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.190 -3.409 5.557 1.00 0.00 O ATOM 0 H GLU A 180 -18.139 -6.805 9.318 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.770 -4.111 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.690 -4.471 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.638 -6.157 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.059 -4.795 7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.252 -5.558 6.412 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.578 -5.195 6.123 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.192 -5.801 4.953 1.00 0.00 C ATOM 2798 C ARG A 181 -18.160 -6.139 3.860 1.00 0.00 C ATOM 2799 O ARG A 181 -18.379 -7.039 3.057 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.317 -4.913 4.368 1.00 0.00 C ATOM 2801 CG ARG A 181 -19.819 -3.738 3.545 1.00 0.00 C ATOM 2802 CD ARG A 181 -20.943 -2.922 2.940 1.00 0.00 C ATOM 2803 NE ARG A 181 -21.518 -1.983 3.877 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.086 -0.818 3.551 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.092 -0.375 2.279 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -22.597 -0.074 4.500 1.00 0.00 N ATOM 0 H ARG A 181 -18.712 -4.186 6.193 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.635 -6.736 5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.964 -5.530 3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.929 -4.535 5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -19.207 -3.093 4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -19.175 -4.107 2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -20.566 -2.379 2.073 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.722 -3.594 2.581 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.488 -2.229 4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.657 -0.932 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.531 0.517 2.052 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.558 -0.387 5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.034 0.818 4.269 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.046 -5.443 3.854 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.045 -5.616 2.801 1.00 0.00 C ATOM 2822 C ARG A 182 -15.040 -6.682 3.156 1.00 0.00 C ATOM 2823 O ARG A 182 -14.303 -7.157 2.291 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.284 -4.322 2.583 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.125 -3.136 2.179 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.308 -1.871 2.290 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.824 -1.684 3.673 1.00 0.00 N ATOM 2828 CZ ARG A 182 -13.982 -0.739 4.082 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.551 0.194 3.247 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.610 -0.713 5.341 1.00 0.00 N ATOM 0 H ARG A 182 -16.801 -4.750 4.561 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.583 -5.909 1.900 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.753 -4.073 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.529 -4.489 1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.481 -3.262 1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.006 -3.068 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.461 -1.918 1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.912 -1.014 1.991 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.166 -2.338 4.377 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -13.865 0.194 2.276 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.905 0.913 3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.966 -1.412 5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.965 0.006 5.667 1.00 0.00 H new ATOM 2844 N LEU A 183 -14.990 -7.058 4.411 1.00 0.00 N ATOM 2845 CA LEU A 183 -13.974 -7.973 4.833 1.00 0.00 C ATOM 2846 C LEU A 183 -14.441 -9.401 4.671 1.00 0.00 C ATOM 2847 O LEU A 183 -15.200 -9.931 5.489 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.543 -7.671 6.280 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.355 -8.452 6.842 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.142 -8.258 5.965 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.048 -7.994 8.259 1.00 0.00 C ATOM 0 H LEU A 183 -15.631 -6.748 5.141 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.099 -7.843 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.308 -6.609 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.400 -7.849 6.930 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.612 -9.511 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.303 -8.819 6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.360 -8.615 4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.886 -7.199 5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.200 -8.558 8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -11.805 -6.931 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.918 -8.164 8.893 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.002 -9.990 3.595 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.256 -11.364 3.291 1.00 0.00 C ATOM 2865 C ILE A 184 -12.997 -12.111 3.645 1.00 0.00 C ATOM 2866 O ILE A 184 -11.918 -11.764 3.160 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.567 -11.566 1.768 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -15.783 -10.716 1.341 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.815 -13.048 1.454 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.078 -10.738 -0.149 1.00 0.00 C ATOM 0 H ILE A 184 -13.443 -9.512 2.888 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.122 -11.721 3.848 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.698 -11.235 1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.663 -11.070 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -15.615 -9.684 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.029 -13.164 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.928 -13.628 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.664 -13.406 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -16.947 -10.114 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.217 -10.354 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.282 -11.761 -0.465 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.099 -13.080 4.497 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.939 -13.811 4.882 1.00 0.00 C ATOM 2884 C LEU A 185 -11.941 -15.180 4.289 1.00 0.00 C ATOM 2885 O LEU A 185 -12.909 -15.947 4.415 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.722 -13.843 6.398 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.440 -12.488 7.069 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.114 -12.670 8.532 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.309 -11.764 6.372 1.00 0.00 C ATOM 0 H LEU A 185 -13.969 -13.381 4.936 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.084 -13.272 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.607 -14.278 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.888 -14.512 6.611 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.343 -11.883 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.918 -11.698 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.957 -13.142 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.231 -13.301 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.129 -10.809 6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.405 -12.372 6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.576 -11.589 5.330 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.890 -15.459 3.596 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.684 -16.730 2.981 1.00 0.00 C ATOM 2903 C ILE A 186 -9.482 -17.360 3.613 1.00 0.00 C ATOM 2904 O ILE A 186 -8.616 -16.657 4.159 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.419 -16.615 1.451 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.206 -15.708 1.160 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.659 -16.145 0.706 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.833 -15.629 -0.295 1.00 0.00 C ATOM 0 H ILE A 186 -10.132 -14.796 3.436 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.588 -17.323 3.122 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.178 -17.612 1.083 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.422 -14.703 1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.348 -16.074 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.439 -16.076 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.470 -16.856 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.958 -15.166 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.971 -14.972 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.584 -16.625 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.673 -15.233 -0.865 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.411 -18.645 3.573 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.244 -19.306 4.049 1.00 0.00 C ATOM 2922 C ARG A 187 -7.222 -19.367 2.906 1.00 0.00 C ATOM 2923 O ARG A 187 -7.599 -19.217 1.727 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.581 -20.691 4.626 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.646 -20.640 5.731 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.675 -21.894 6.615 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.865 -23.157 5.873 1.00 0.00 N ATOM 2928 CZ ARG A 187 -10.042 -24.365 6.462 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -10.200 -24.459 7.786 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.086 -25.466 5.722 1.00 0.00 N ATOM 0 H ARG A 187 -10.144 -19.259 3.217 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.806 -18.747 4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.931 -21.338 3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.673 -21.142 5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -9.465 -19.767 6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.626 -20.506 5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.741 -21.952 7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.478 -21.791 7.345 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.863 -23.118 4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.188 -23.617 8.362 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.333 -25.372 8.220 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.987 -25.404 4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.219 -26.374 6.167 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.944 -19.537 3.249 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.818 -19.584 2.285 1.00 0.00 C ATOM 2946 C GLU A 188 -5.084 -20.513 1.094 1.00 0.00 C ATOM 2947 O GLU A 188 -4.845 -20.144 -0.065 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.509 -19.973 2.993 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.591 -21.261 3.800 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.271 -21.705 4.351 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.548 -22.445 3.659 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.935 -21.355 5.475 1.00 0.00 O ATOM 0 H GLU A 188 -5.646 -19.649 4.218 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.719 -18.577 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.722 -20.076 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.214 -19.161 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.291 -21.121 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.997 -22.051 3.168 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.648 -21.659 1.404 1.00 0.00 N ATOM 2960 CA ASP A 189 -6.000 -22.713 0.457 1.00 0.00 C ATOM 2961 C ASP A 189 -6.902 -22.200 -0.678 1.00 0.00 C ATOM 2962 O ASP A 189 -6.680 -22.512 -1.852 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.695 -23.826 1.244 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.248 -24.943 0.397 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -8.451 -24.944 0.132 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.483 -25.856 0.021 1.00 0.00 O ATOM 0 H ASP A 189 -5.888 -21.900 2.366 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.095 -23.084 -0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -5.986 -24.246 1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.509 -23.390 1.823 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.850 -21.345 -0.325 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.832 -20.830 -1.268 1.00 0.00 C ATOM 2973 C VAL A 190 -8.170 -19.918 -2.317 1.00 0.00 C ATOM 2974 O VAL A 190 -8.377 -20.093 -3.524 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.978 -20.076 -0.529 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -11.061 -19.617 -1.493 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.584 -20.952 0.555 1.00 0.00 C ATOM 0 H VAL A 190 -7.960 -20.988 0.624 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.268 -21.683 -1.788 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.540 -19.191 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.843 -19.095 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.628 -18.943 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.490 -20.483 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.382 -20.407 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.991 -21.858 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.814 -21.220 1.279 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.315 -18.986 -1.869 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.679 -18.069 -2.830 1.00 0.00 C ATOM 2989 C HIS A 191 -5.656 -18.782 -3.681 1.00 0.00 C ATOM 2990 O HIS A 191 -5.496 -18.448 -4.832 1.00 0.00 O ATOM 2991 CB HIS A 191 -6.068 -16.768 -2.214 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.863 -16.930 -1.323 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.590 -17.100 -1.800 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.745 -16.912 0.021 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.756 -17.179 -0.819 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.413 -17.071 0.302 1.00 0.00 N ATOM 0 H HIS A 191 -7.055 -18.848 -0.892 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.504 -17.728 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.796 -16.102 -3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.848 -16.267 -1.640 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.338 -17.156 -2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.545 -16.795 0.737 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.688 -17.313 -0.911 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -3.003 -17.100 1.235 1.00 0.00 H new ATOM 3005 N ALA A 192 -5.003 -19.800 -3.113 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.966 -20.555 -3.822 1.00 0.00 C ATOM 3007 C ALA A 192 -4.550 -21.287 -5.028 1.00 0.00 C ATOM 3008 O ALA A 192 -3.874 -21.492 -6.043 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.289 -21.531 -2.880 1.00 0.00 C ATOM 0 H ALA A 192 -5.175 -20.121 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 192 -3.220 -19.850 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.521 -22.085 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.830 -20.983 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.028 -22.228 -2.485 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.821 -21.639 -4.924 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.530 -22.292 -6.001 1.00 0.00 C ATOM 3017 C ALA A 193 -6.862 -21.289 -7.092 1.00 0.00 C ATOM 3018 O ALA A 193 -6.830 -21.608 -8.276 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.788 -22.937 -5.487 1.00 0.00 C ATOM 0 H ALA A 193 -6.386 -21.478 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.889 -23.068 -6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.310 -23.424 -6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.533 -23.678 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.434 -22.176 -5.048 1.00 0.00 H new ATOM 3025 N PHE A 194 -7.146 -20.066 -6.690 1.00 0.00 N ATOM 3026 CA PHE A 194 -7.467 -19.013 -7.644 1.00 0.00 C ATOM 3027 C PHE A 194 -6.220 -18.552 -8.389 1.00 0.00 C ATOM 3028 O PHE A 194 -6.285 -18.226 -9.587 1.00 0.00 O ATOM 3029 CB PHE A 194 -8.119 -17.812 -6.963 1.00 0.00 C ATOM 3030 CG PHE A 194 -9.420 -18.084 -6.256 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.749 -17.376 -5.117 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -10.312 -19.037 -6.727 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.938 -17.604 -4.466 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -11.496 -19.270 -6.080 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.811 -18.555 -4.949 1.00 0.00 C ATOM 0 H PHE A 194 -7.162 -19.773 -5.713 1.00 0.00 H new ATOM 0 HA PHE A 194 -8.177 -19.438 -8.354 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -7.414 -17.401 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.290 -17.041 -7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.064 -16.634 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -10.069 -19.602 -7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.187 -17.040 -3.579 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.181 -20.014 -6.458 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.744 -18.739 -4.438 1.00 0.00 H new ATOM 3045 N GLU A 195 -5.089 -18.539 -7.676 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.801 -18.131 -8.231 1.00 0.00 C ATOM 3047 C GLU A 195 -3.407 -19.038 -9.387 1.00 0.00 C ATOM 3048 O GLU A 195 -3.170 -18.569 -10.503 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.702 -18.158 -7.161 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.929 -17.237 -5.974 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.800 -17.269 -5.005 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -0.679 -16.873 -5.375 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.019 -17.630 -3.850 1.00 0.00 O ATOM 0 H GLU A 195 -5.045 -18.813 -6.694 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.908 -17.109 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.601 -19.179 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.755 -17.893 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.068 -16.217 -6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.849 -17.525 -5.465 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.410 -20.344 -9.126 1.00 0.00 N ATOM 3061 CA GLN A 196 -3.038 -21.351 -10.128 1.00 0.00 C ATOM 3062 C GLN A 196 -4.040 -21.385 -11.294 1.00 0.00 C ATOM 3063 O GLN A 196 -3.700 -21.768 -12.410 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.903 -22.740 -9.474 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.178 -23.237 -8.812 1.00 0.00 C ATOM 3066 CD GLN A 196 -4.004 -24.531 -8.066 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -4.187 -25.615 -8.622 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.659 -24.438 -6.807 1.00 0.00 N ATOM 0 H GLN A 196 -3.668 -20.736 -8.220 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.069 -21.069 -10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.595 -23.459 -10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.109 -22.704 -8.728 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.540 -22.475 -8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.946 -23.367 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.517 -23.521 -6.384 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.532 -25.283 -6.249 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.258 -20.943 -11.035 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.283 -20.918 -12.053 1.00 0.00 C ATOM 3079 C ALA A 197 -6.122 -19.715 -12.972 1.00 0.00 C ATOM 3080 O ALA A 197 -6.504 -19.767 -14.131 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.652 -20.912 -11.415 1.00 0.00 C ATOM 0 H ALA A 197 -5.558 -20.596 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.177 -21.818 -12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.416 -20.893 -12.193 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.774 -21.809 -10.808 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.755 -20.030 -10.784 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.534 -18.646 -12.452 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.334 -17.446 -13.242 1.00 0.00 C ATOM 3089 C GLY A 198 -6.619 -16.669 -13.419 1.00 0.00 C ATOM 3090 O GLY A 198 -6.874 -16.093 -14.477 1.00 0.00 O ATOM 0 H GLY A 198 -5.191 -18.588 -11.493 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.590 -16.813 -12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.935 -17.717 -14.220 1.00 0.00 H new ATOM 3094 N LEU A 199 -7.435 -16.659 -12.386 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.706 -15.960 -12.428 1.00 0.00 C ATOM 3096 C LEU A 199 -8.482 -14.456 -12.284 1.00 0.00 C ATOM 3097 O LEU A 199 -7.447 -14.027 -11.769 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.653 -16.504 -11.357 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.981 -17.998 -11.454 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.805 -18.430 -10.270 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.712 -18.324 -12.753 1.00 0.00 C ATOM 0 H LEU A 199 -7.241 -17.129 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.179 -16.133 -13.394 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.214 -16.310 -10.378 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.586 -15.943 -11.405 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.040 -18.548 -11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -11.031 -19.493 -10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.246 -18.247 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.735 -17.862 -10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.930 -19.391 -12.790 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.645 -17.762 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.084 -18.052 -13.602 1.00 0.00 H new ATOM 3113 N THR A 200 -9.417 -13.676 -12.748 1.00 0.00 N ATOM 3114 CA THR A 200 -9.270 -12.234 -12.781 1.00 0.00 C ATOM 3115 C THR A 200 -10.023 -11.487 -11.660 1.00 0.00 C ATOM 3116 O THR A 200 -11.170 -11.823 -11.335 1.00 0.00 O ATOM 3117 CB THR A 200 -9.683 -11.691 -14.171 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.907 -12.333 -14.625 1.00 0.00 O ATOM 3119 CG2 THR A 200 -8.585 -11.925 -15.191 1.00 0.00 C ATOM 0 H THR A 200 -10.306 -14.014 -13.116 1.00 0.00 H new ATOM 0 HA THR A 200 -8.214 -12.037 -12.598 1.00 0.00 H new ATOM 0 HB THR A 200 -9.852 -10.619 -14.073 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.737 -13.284 -14.787 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.899 -11.535 -16.159 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.677 -11.415 -14.871 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.390 -12.994 -15.276 1.00 0.00 H new ATOM 3127 N GLY A 201 -9.341 -10.490 -11.074 1.00 0.00 N ATOM 3128 CA GLY A 201 -9.943 -9.616 -10.075 1.00 0.00 C ATOM 3129 C GLY A 201 -9.552 -9.969 -8.653 1.00 0.00 C ATOM 3130 O GLY A 201 -10.382 -10.441 -7.892 1.00 0.00 O ATOM 0 H GLY A 201 -8.366 -10.275 -11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -9.650 -8.586 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -11.028 -9.663 -10.168 1.00 0.00 H new ATOM 3134 N PHE A 202 -8.300 -9.714 -8.261 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.854 -10.094 -6.906 1.00 0.00 C ATOM 3136 C PHE A 202 -6.936 -9.079 -6.290 1.00 0.00 C ATOM 3137 O PHE A 202 -6.196 -8.381 -6.993 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.111 -11.443 -6.876 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.904 -12.621 -7.304 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.039 -12.996 -6.616 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.514 -13.359 -8.392 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.763 -14.086 -7.014 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.233 -14.444 -8.789 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.360 -14.808 -8.105 1.00 0.00 C ATOM 0 H PHE A 202 -7.592 -9.260 -8.838 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.780 -10.162 -6.335 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.232 -11.367 -7.516 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.753 -11.618 -5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.358 -12.425 -5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.627 -13.076 -8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.649 -14.376 -6.469 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.913 -15.019 -9.646 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.932 -15.666 -8.426 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.010 -9.006 -4.979 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.111 -8.253 -4.142 1.00 0.00 C ATOM 3156 C LYS A 203 -6.286 -8.822 -2.744 1.00 0.00 C ATOM 3157 O LYS A 203 -7.405 -8.848 -2.225 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.479 -6.770 -4.203 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.509 -5.802 -3.548 1.00 0.00 C ATOM 3160 CD LYS A 203 -5.864 -4.395 -3.993 1.00 0.00 C ATOM 3161 CE LYS A 203 -4.949 -3.314 -3.445 1.00 0.00 C ATOM 3162 NZ LYS A 203 -5.094 -3.123 -2.005 1.00 0.00 N ATOM 0 H LYS A 203 -7.732 -9.493 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.071 -8.330 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.587 -6.488 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.456 -6.642 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.567 -5.883 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.484 -6.042 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.842 -4.355 -5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.887 -4.177 -3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.914 -3.573 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -5.160 -2.374 -3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -5.020 -2.110 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.022 -3.479 -1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.343 -3.644 -1.508 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.217 -9.315 -2.159 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.303 -9.975 -0.858 1.00 0.00 C ATOM 3178 C VAL A 204 -4.327 -9.391 0.148 1.00 0.00 C ATOM 3179 O VAL A 204 -3.322 -8.784 -0.228 1.00 0.00 O ATOM 3180 CB VAL A 204 -5.083 -11.536 -0.942 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.174 -12.225 -1.752 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.704 -11.885 -1.506 1.00 0.00 C ATOM 0 H VAL A 204 -4.278 -9.276 -2.555 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.322 -9.790 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.138 -11.909 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.982 -13.297 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.143 -12.043 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.179 -11.828 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.592 -12.968 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.606 -11.471 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.931 -11.465 -0.863 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.646 -9.554 1.418 1.00 0.00 N ATOM 3193 CA TYR A 205 -3.786 -9.136 2.530 1.00 0.00 C ATOM 3194 C TYR A 205 -3.833 -10.156 3.622 1.00 0.00 C ATOM 3195 O TYR A 205 -4.739 -10.960 3.661 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.188 -7.775 3.108 1.00 0.00 C ATOM 3197 CG TYR A 205 -3.877 -6.628 2.217 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -2.567 -6.224 2.042 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.876 -5.946 1.549 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -2.252 -5.178 1.226 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.562 -4.890 0.728 1.00 0.00 C ATOM 3202 CZ TYR A 205 -3.245 -4.516 0.575 1.00 0.00 C ATOM 3203 OH TYR A 205 -2.926 -3.468 -0.245 1.00 0.00 O ATOM 0 H TYR A 205 -5.520 -9.985 1.720 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.776 -9.045 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.258 -7.781 3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.679 -7.631 4.061 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -1.778 -6.747 2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.907 -6.244 1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -1.222 -4.878 1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.343 -4.357 0.206 1.00 0.00 H new ATOM 0 HH TYR A 205 -2.035 -3.611 -0.626 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.874 -10.124 4.498 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.832 -11.038 5.608 1.00 0.00 C ATOM 3215 C GLU A 206 -3.794 -10.562 6.695 1.00 0.00 C ATOM 3216 O GLU A 206 -3.626 -9.481 7.245 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.404 -11.142 6.135 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.250 -12.006 7.364 1.00 0.00 C ATOM 3219 CD GLU A 206 0.176 -12.095 7.812 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.853 -13.069 7.457 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.651 -11.183 8.516 1.00 0.00 O ATOM 0 H GLU A 206 -2.097 -9.464 4.466 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.145 -12.031 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.767 -11.540 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.041 -10.140 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.859 -11.600 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.627 -13.007 7.153 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.801 -11.382 6.990 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.831 -11.037 7.969 1.00 0.00 C ATOM 3230 C ALA A 207 -5.293 -11.088 9.386 1.00 0.00 C ATOM 3231 O ALA A 207 -5.790 -10.391 10.276 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.014 -11.966 7.830 1.00 0.00 C ATOM 0 H ALA A 207 -4.926 -12.299 6.560 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.150 -10.014 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.774 -11.699 8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.431 -11.877 6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.692 -12.993 7.999 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.275 -11.914 9.583 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.635 -12.076 10.875 1.00 0.00 C ATOM 3240 C GLU A 208 -2.909 -10.791 11.241 1.00 0.00 C ATOM 3241 O GLU A 208 -1.814 -10.530 10.737 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.620 -13.207 10.816 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.171 -14.541 10.367 1.00 0.00 C ATOM 3244 CD GLU A 208 -2.082 -15.552 10.230 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -1.730 -16.205 11.213 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -1.533 -15.686 9.148 1.00 0.00 O ATOM 0 H GLU A 208 -3.870 -12.492 8.846 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.396 -12.307 11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.816 -12.918 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.177 -13.329 11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -3.911 -14.893 11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -3.685 -14.423 9.413 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.546 -9.961 12.046 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.943 -8.712 12.435 1.00 0.00 C ATOM 3255 C GLY A 209 -2.885 -7.733 11.280 1.00 0.00 C ATOM 3256 O GLY A 209 -1.893 -7.046 11.120 1.00 0.00 O ATOM 0 H GLY A 209 -4.472 -10.132 12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.511 -8.274 13.255 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.935 -8.895 12.808 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.924 -7.766 10.426 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.058 -6.874 9.250 1.00 0.00 C ATOM 3262 C TRP A 210 -3.906 -5.398 9.677 1.00 0.00 C ATOM 3263 O TRP A 210 -4.786 -4.830 10.323 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.430 -7.139 8.579 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.724 -6.343 7.339 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.851 -6.004 6.350 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.007 -5.834 6.933 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.503 -5.291 5.383 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -6.823 -5.175 5.715 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.289 -5.864 7.490 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -7.873 -4.547 5.036 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.327 -5.245 6.819 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.116 -4.594 5.605 1.00 0.00 C ATOM 0 H TRP A 210 -4.703 -8.416 10.530 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.269 -7.082 8.528 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.491 -8.198 8.329 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.214 -6.938 9.309 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.802 -6.260 6.332 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.071 -4.905 4.543 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.466 -6.364 8.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -7.708 -4.043 4.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.320 -5.266 7.243 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -9.947 -4.119 5.105 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.740 -4.841 9.407 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.398 -3.504 9.845 1.00 0.00 C ATOM 3286 C ASP A 211 -2.449 -2.445 8.736 1.00 0.00 C ATOM 3287 O ASP A 211 -1.695 -2.511 7.758 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.029 -3.469 10.586 1.00 0.00 C ATOM 3289 CG ASP A 211 0.196 -3.671 9.693 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.906 -2.674 9.401 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.462 -4.815 9.259 1.00 0.00 O ATOM 0 H ASP A 211 -2.003 -5.306 8.876 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.182 -3.233 10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.934 -2.510 11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.030 -4.241 11.356 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.388 -1.530 8.859 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.402 -0.273 8.100 1.00 0.00 C ATOM 3298 C GLY A 212 -3.637 -0.295 6.579 1.00 0.00 C ATOM 3299 O GLY A 212 -4.069 0.715 6.020 1.00 0.00 O ATOM 0 H GLY A 212 -4.179 -1.629 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.173 0.362 8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.446 0.221 8.273 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.338 -1.373 5.908 1.00 0.00 N ATOM 3304 CA LEU A 213 -3.430 -1.407 4.462 1.00 0.00 C ATOM 3305 C LEU A 213 -4.847 -1.662 4.024 1.00 0.00 C ATOM 3306 O LEU A 213 -5.374 -2.725 4.250 1.00 0.00 O ATOM 3307 CB LEU A 213 -2.493 -2.481 3.901 1.00 0.00 C ATOM 3308 CG LEU A 213 -0.998 -2.298 4.212 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -0.185 -3.468 3.692 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -0.473 -0.991 3.629 1.00 0.00 C ATOM 0 H LEU A 213 -3.027 -2.246 6.335 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.125 -0.436 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.809 -3.450 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.618 -2.515 2.819 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.891 -2.259 5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.868 -3.312 3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.529 -4.388 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.309 -3.546 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.586 -0.887 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.606 -0.996 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.023 -0.154 4.059 1.00 0.00 H new ATOM 3322 N GLU A 214 -5.440 -0.695 3.368 1.00 0.00 N ATOM 3323 CA GLU A 214 -6.817 -0.810 2.947 1.00 0.00 C ATOM 3324 C GLU A 214 -6.935 -1.762 1.770 1.00 0.00 C ATOM 3325 O GLU A 214 -6.121 -1.710 0.834 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.419 0.550 2.578 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.919 0.483 2.308 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.494 1.767 1.794 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.700 1.885 0.562 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.772 2.663 2.594 1.00 0.00 O ATOM 0 H GLU A 214 -4.990 0.184 3.113 1.00 0.00 H new ATOM 0 HA GLU A 214 -7.380 -1.207 3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.232 1.256 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -6.913 0.938 1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.114 -0.308 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.433 0.207 3.229 1.00 0.00 H new ATOM 3337 N LEU A 215 -7.884 -2.667 1.871 1.00 0.00 N ATOM 3338 CA LEU A 215 -8.216 -3.585 0.810 1.00 0.00 C ATOM 3339 C LEU A 215 -8.505 -2.860 -0.520 1.00 0.00 C ATOM 3340 O LEU A 215 -7.742 -3.044 -1.471 1.00 0.00 O ATOM 3341 CB LEU A 215 -9.314 -4.619 1.249 1.00 0.00 C ATOM 3342 CG LEU A 215 -10.547 -4.127 2.081 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.499 -3.244 1.295 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.298 -5.310 2.667 1.00 0.00 C ATOM 3345 OXT LEU A 215 -9.428 -2.016 -0.585 1.00 0.00 O ATOM 0 H LEU A 215 -8.455 -2.785 2.708 1.00 0.00 H new ATOM 0 HA LEU A 215 -7.332 -4.189 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.698 -5.092 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.817 -5.396 1.829 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.142 -3.509 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.328 -2.942 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.969 -2.358 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.885 -3.797 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.151 -4.951 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.649 -5.954 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.633 -5.876 3.320 1.00 0.00 H new TER 3357 LEU A 215