USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1412 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: B 136 MET CE :methyl -121:sc= -0.94 (180deg=-2.57) USER MOD Set 1.2: B 156 CYS SG : rot 53:sc= -1.62 USER MOD Set 2.1: B 102 HIS : no HE2:sc= -1.2 K(o=-1.3,f=-3.7) USER MOD Set 2.2: B 103 MET CE :methyl -130:sc= -0.0922 (180deg=0) USER MOD Set 3.1: A 171 HIS : no HD1:sc= -0.507 K(o=0.67,f=-8.4!) USER MOD Set 3.2: A 172 SER OG : rot -22:sc= 1.17 USER MOD Set 4.1: A 102 HIS : no HE2:sc= -1.35 K(o=-1.4,f=-4) USER MOD Set 4.2: A 103 MET CE :methyl -132:sc= -0.0863 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -134:sc= -0.577 (180deg=-2.53!) USER MOD Single : A 107 SER OG : rot -15:sc= 0.922 USER MOD Single : A 109 LYS NZ :NH3+ -165:sc= -0.0673 (180deg=-0.369) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.175 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -158:sc= -1.94! (180deg=-2.96!) USER MOD Single : A 136 MET CE :methyl -163:sc= -0.0979 (180deg=-0.518) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -140:sc= -3.55! (180deg=-6.25!) USER MOD Single : A 140 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.0018) USER MOD Single : A 141 SER OG : rot -98:sc= 0.219 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.91! C(o=-4.9!,f=-8.1!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -1.92 USER MOD Single : A 158 GLN : amide:sc= -3.15 K(o=-3.1,f=-7.4!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -30:sc= 1.37 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= -0.401 USER MOD Single : A 175 SER OG : rot 180:sc= -0.0339 USER MOD Single : B 104 LYS NZ :NH3+ -131:sc= -0.529 (180deg=-2.37!) USER MOD Single : B 107 SER OG : rot -13:sc= 0.839 USER MOD Single : B 109 LYS NZ :NH3+ -166:sc= -0.0809 (180deg=-0.32) USER MOD Single : B 126 THR OG1 : rot 113:sc= 0.198 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -140:sc= -2.93! (180deg=-4.65!) USER MOD Single : B 137 LYS NZ :NH3+ -139:sc= 0.38 (180deg=-0.0339) USER MOD Single : B 139 LYS NZ :NH3+ -146:sc= -3.46! (180deg=-5.95!) USER MOD Single : B 140 ASN : amide:sc=-0.00761 X(o=-0.0076,f=0) USER MOD Single : B 141 SER OG : rot -97:sc= 0.0944 USER MOD Single : B 150 LYS NZ :NH3+ 167:sc= -0.0399 (180deg=-0.246) USER MOD Single : B 153 ASN : amide:sc= -3.8! C(o=-3.8!,f=-5.6!) USER MOD Single : B 155 LYS NZ :NH3+ 168:sc= -2.4 (180deg=-3.09!) USER MOD Single : B 158 GLN : amide:sc= -3.7! C(o=-3.7!,f=-4.7!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -28:sc= 1.75 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.297! C(o=-0.3!,f=-6.4!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 85:sc= 1.24 USER MOD Single : B 175 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 147:sc= -2.74! (180deg=-5.31!) USER MOD Single : C 220 LYS NZ :NH3+ -163:sc= -1.31 (180deg=-2.18!) USER MOD Single : C 232 THR OG1 : rot 180:sc= -0.0299 USER MOD Single : C 233 LYS NZ :NH3+ -167:sc=-0.00702 (180deg=-0.226) USER MOD Single : C 235 SER OG : rot 23:sc= 0.0392 USER MOD Single : C 238 SER OG : rot 26:sc= 0.358 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 35.267 -3.705 10.121 1.00 0.00 N ATOM 2 CA HIS A 102 35.387 -4.817 11.100 1.00 0.00 C ATOM 3 C HIS A 102 34.247 -5.817 10.939 1.00 0.00 C ATOM 4 O HIS A 102 33.083 -5.433 10.817 1.00 0.00 O ATOM 5 CB HIS A 102 35.381 -4.226 12.511 1.00 0.00 C ATOM 6 CG HIS A 102 35.554 -5.249 13.591 1.00 0.00 C ATOM 7 ND1 HIS A 102 36.656 -6.075 13.677 1.00 0.00 N ATOM 8 CD2 HIS A 102 34.760 -5.576 14.638 1.00 0.00 C ATOM 9 CE1 HIS A 102 36.531 -6.865 14.728 1.00 0.00 C ATOM 10 NE2 HIS A 102 35.390 -6.583 15.328 1.00 0.00 N ATOM 0 HA HIS A 102 36.319 -5.353 10.923 1.00 0.00 H new ATOM 0 HB2 HIS A 102 36.179 -3.488 12.590 1.00 0.00 H new ATOM 0 HB3 HIS A 102 34.441 -3.697 12.670 1.00 0.00 H new ATOM 0 HD1 HIS A 102 37.444 -6.075 13.030 1.00 0.00 H new ATOM 0 HD2 HIS A 102 33.809 -5.128 14.885 1.00 0.00 H new ATOM 0 HE1 HIS A 102 37.242 -7.615 15.043 1.00 0.00 H new ATOM 21 N MET A 103 34.593 -7.102 10.939 1.00 0.00 N ATOM 22 CA MET A 103 33.604 -8.167 10.792 1.00 0.00 C ATOM 23 C MET A 103 32.775 -7.971 9.522 1.00 0.00 C ATOM 24 O MET A 103 33.308 -7.591 8.479 1.00 0.00 O ATOM 25 CB MET A 103 32.692 -8.217 12.021 1.00 0.00 C ATOM 26 CG MET A 103 33.426 -8.530 13.313 1.00 0.00 C ATOM 27 SD MET A 103 32.321 -8.618 14.735 1.00 0.00 S ATOM 28 CE MET A 103 33.480 -9.003 16.043 1.00 0.00 C ATOM 0 H MET A 103 35.553 -7.432 11.039 1.00 0.00 H new ATOM 0 HA MET A 103 34.134 -9.116 10.708 1.00 0.00 H new ATOM 0 HB2 MET A 103 32.184 -7.258 12.125 1.00 0.00 H new ATOM 0 HB3 MET A 103 31.921 -8.970 11.860 1.00 0.00 H new ATOM 0 HG2 MET A 103 33.952 -9.479 13.207 1.00 0.00 H new ATOM 0 HG3 MET A 103 34.182 -7.765 13.492 1.00 0.00 H new ATOM 0 HE1 MET A 103 33.096 -9.833 16.637 1.00 0.00 H new ATOM 0 HE2 MET A 103 34.440 -9.282 15.608 1.00 0.00 H new ATOM 0 HE3 MET A 103 33.611 -8.130 16.682 1.00 0.00 H new ATOM 38 N LYS A 104 31.473 -8.232 9.614 1.00 0.00 N ATOM 39 CA LYS A 104 30.579 -8.084 8.470 1.00 0.00 C ATOM 40 C LYS A 104 30.527 -6.631 8.004 1.00 0.00 C ATOM 41 O LYS A 104 30.281 -5.725 8.800 1.00 0.00 O ATOM 42 CB LYS A 104 29.174 -8.565 8.836 1.00 0.00 C ATOM 43 CG LYS A 104 28.186 -8.503 7.681 1.00 0.00 C ATOM 44 CD LYS A 104 26.798 -8.962 8.104 1.00 0.00 C ATOM 45 CE LYS A 104 26.805 -10.405 8.586 1.00 0.00 C ATOM 46 NZ LYS A 104 27.277 -11.345 7.530 1.00 0.00 N ATOM 0 H LYS A 104 31.014 -8.547 10.469 1.00 0.00 H new ATOM 0 HA LYS A 104 30.966 -8.693 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.234 -9.592 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.795 -7.959 9.659 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.132 -7.482 7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 104 28.543 -9.128 6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.427 -8.315 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 104 26.110 -8.862 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 104 27.448 -10.491 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 104 25.800 -10.687 8.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.640 -12.166 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.281 -10.860 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.240 -11.666 7.756 1.00 0.00 H new ATOM 60 N GLU A 105 30.757 -6.421 6.710 1.00 0.00 N ATOM 61 CA GLU A 105 30.738 -5.079 6.130 1.00 0.00 C ATOM 62 C GLU A 105 30.398 -5.134 4.643 1.00 0.00 C ATOM 63 O GLU A 105 29.592 -4.343 4.151 1.00 0.00 O ATOM 64 CB GLU A 105 32.096 -4.390 6.316 1.00 0.00 C ATOM 65 CG GLU A 105 32.447 -4.075 7.764 1.00 0.00 C ATOM 66 CD GLU A 105 31.514 -3.053 8.391 1.00 0.00 C ATOM 67 OE1 GLU A 105 30.556 -2.624 7.717 1.00 0.00 O ATOM 68 OE2 GLU A 105 31.744 -2.683 9.560 1.00 0.00 O ATOM 0 H GLU A 105 30.959 -7.164 6.041 1.00 0.00 H new ATOM 0 HA GLU A 105 29.970 -4.505 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 105 32.874 -5.028 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 105 32.101 -3.463 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 105 32.415 -4.995 8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 105 33.470 -3.702 7.811 1.00 0.00 H new ATOM 75 N GLU A 106 31.023 -6.068 3.933 1.00 0.00 N ATOM 76 CA GLU A 106 30.795 -6.225 2.500 1.00 0.00 C ATOM 77 C GLU A 106 31.460 -7.497 1.984 1.00 0.00 C ATOM 78 O GLU A 106 32.580 -7.827 2.378 1.00 0.00 O ATOM 79 CB GLU A 106 31.335 -5.011 1.739 1.00 0.00 C ATOM 80 CG GLU A 106 31.138 -5.088 0.231 1.00 0.00 C ATOM 81 CD GLU A 106 29.675 -5.099 -0.174 1.00 0.00 C ATOM 82 OE1 GLU A 106 28.961 -6.055 0.196 1.00 0.00 O ATOM 83 OE2 GLU A 106 29.245 -4.149 -0.861 1.00 0.00 O ATOM 0 H GLU A 106 31.693 -6.729 4.327 1.00 0.00 H new ATOM 0 HA GLU A 106 29.720 -6.301 2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 106 30.845 -4.113 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 106 32.399 -4.906 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 106 31.633 -4.238 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 106 31.621 -5.988 -0.148 1.00 0.00 H new ATOM 90 N SER A 107 30.764 -8.206 1.102 1.00 0.00 N ATOM 91 CA SER A 107 31.286 -9.444 0.531 1.00 0.00 C ATOM 92 C SER A 107 30.563 -9.789 -0.769 1.00 0.00 C ATOM 93 O SER A 107 30.150 -10.931 -0.979 1.00 0.00 O ATOM 94 CB SER A 107 31.140 -10.593 1.531 1.00 0.00 C ATOM 95 OG SER A 107 31.873 -10.337 2.718 1.00 0.00 O ATOM 0 H SER A 107 29.837 -7.945 0.766 1.00 0.00 H new ATOM 0 HA SER A 107 32.343 -9.297 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 107 30.087 -10.735 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 107 31.490 -11.520 1.077 1.00 0.00 H new ATOM 0 HG SER A 107 32.500 -9.600 2.563 1.00 0.00 H new ATOM 101 N GLU A 108 30.418 -8.791 -1.636 1.00 0.00 N ATOM 102 CA GLU A 108 29.748 -8.972 -2.921 1.00 0.00 C ATOM 103 C GLU A 108 28.323 -9.478 -2.729 1.00 0.00 C ATOM 104 O GLU A 108 27.869 -10.377 -3.439 1.00 0.00 O ATOM 105 CB GLU A 108 30.536 -9.942 -3.807 1.00 0.00 C ATOM 106 CG GLU A 108 31.949 -9.473 -4.121 1.00 0.00 C ATOM 107 CD GLU A 108 32.699 -10.440 -5.018 1.00 0.00 C ATOM 108 OE1 GLU A 108 32.114 -11.475 -5.401 1.00 0.00 O ATOM 109 OE2 GLU A 108 33.875 -10.161 -5.338 1.00 0.00 O ATOM 0 H GLU A 108 30.757 -7.843 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 108 29.704 -8.001 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.586 -10.912 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 108 29.995 -10.088 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 108 31.905 -8.496 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 108 32.501 -9.345 -3.190 1.00 0.00 H new ATOM 116 N LYS A 109 27.621 -8.888 -1.771 1.00 0.00 N ATOM 117 CA LYS A 109 26.242 -9.270 -1.485 1.00 0.00 C ATOM 118 C LYS A 109 25.301 -8.761 -2.576 1.00 0.00 C ATOM 119 O LYS A 109 25.476 -7.654 -3.084 1.00 0.00 O ATOM 120 CB LYS A 109 25.802 -8.729 -0.123 1.00 0.00 C ATOM 121 CG LYS A 109 26.588 -9.298 1.045 1.00 0.00 C ATOM 122 CD LYS A 109 26.042 -8.802 2.374 1.00 0.00 C ATOM 123 CE LYS A 109 26.805 -9.393 3.547 1.00 0.00 C ATOM 124 NZ LYS A 109 26.770 -10.881 3.542 1.00 0.00 N ATOM 0 H LYS A 109 27.983 -8.142 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 109 26.194 -10.359 -1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 109 25.904 -7.644 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 109 24.744 -8.950 0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 109 26.548 -10.387 1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 109 27.637 -9.015 0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 109 26.103 -7.714 2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 109 24.987 -9.065 2.456 1.00 0.00 H new ATOM 0 HE2 LYS A 109 27.841 -9.055 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 109 26.379 -9.023 4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.072 -11.238 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 25.802 -11.205 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 27.412 -11.241 2.807 1.00 0.00 H new ATOM 138 N PRO A 110 24.288 -9.568 -2.952 1.00 0.00 N ATOM 139 CA PRO A 110 23.313 -9.196 -3.989 1.00 0.00 C ATOM 140 C PRO A 110 22.560 -7.907 -3.641 1.00 0.00 C ATOM 141 O PRO A 110 23.167 -6.844 -3.509 1.00 0.00 O ATOM 142 CB PRO A 110 22.359 -10.397 -4.036 1.00 0.00 C ATOM 143 CG PRO A 110 23.129 -11.524 -3.442 1.00 0.00 C ATOM 144 CD PRO A 110 24.015 -10.907 -2.400 1.00 0.00 C ATOM 0 HA PRO A 110 23.791 -8.989 -4.946 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.448 -10.200 -3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.057 -10.621 -5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.462 -12.264 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.718 -12.039 -4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.520 -10.851 -1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.931 -11.480 -2.258 1.00 0.00 H new ATOM 152 N ARG A 111 21.239 -7.997 -3.500 1.00 0.00 N ATOM 153 CA ARG A 111 20.432 -6.826 -3.174 1.00 0.00 C ATOM 154 C ARG A 111 19.049 -7.231 -2.671 1.00 0.00 C ATOM 155 O ARG A 111 18.437 -8.166 -3.186 1.00 0.00 O ATOM 156 CB ARG A 111 20.295 -5.903 -4.393 1.00 0.00 C ATOM 157 CG ARG A 111 19.448 -6.476 -5.525 1.00 0.00 C ATOM 158 CD ARG A 111 20.095 -7.698 -6.160 1.00 0.00 C ATOM 159 NE ARG A 111 19.287 -8.237 -7.251 1.00 0.00 N ATOM 160 CZ ARG A 111 19.634 -9.300 -7.971 1.00 0.00 C ATOM 161 NH1 ARG A 111 20.772 -9.935 -7.720 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.843 -9.729 -8.945 1.00 0.00 N ATOM 0 H ARG A 111 20.709 -8.862 -3.606 1.00 0.00 H new ATOM 0 HA ARG A 111 20.944 -6.286 -2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 111 19.858 -4.958 -4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 111 21.290 -5.679 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 111 18.464 -6.745 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 111 19.294 -5.711 -6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.082 -7.431 -6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.240 -8.467 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 111 18.407 -7.772 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.384 -9.608 -6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 111 21.034 -10.750 -8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.968 -9.244 -9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 111 19.110 -10.544 -9.497 1.00 0.00 H new ATOM 176 N GLY A 112 18.565 -6.511 -1.663 1.00 0.00 N ATOM 177 CA GLY A 112 17.256 -6.795 -1.102 1.00 0.00 C ATOM 178 C GLY A 112 17.248 -8.022 -0.211 1.00 0.00 C ATOM 179 O GLY A 112 18.101 -8.171 0.664 1.00 0.00 O ATOM 0 H GLY A 112 19.058 -5.734 -1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.918 -5.933 -0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.542 -6.937 -1.913 1.00 0.00 H new ATOM 183 N PHE A 113 16.271 -8.897 -0.430 1.00 0.00 N ATOM 184 CA PHE A 113 16.136 -10.118 0.358 1.00 0.00 C ATOM 185 C PHE A 113 17.097 -11.195 -0.132 1.00 0.00 C ATOM 186 O PHE A 113 16.711 -12.351 -0.310 1.00 0.00 O ATOM 187 CB PHE A 113 14.702 -10.647 0.286 1.00 0.00 C ATOM 188 CG PHE A 113 13.656 -9.668 0.751 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.287 -8.590 -0.042 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.029 -9.837 1.975 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.320 -7.699 0.381 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.059 -8.949 2.402 1.00 0.00 C ATOM 193 CZ PHE A 113 11.705 -7.879 1.604 1.00 0.00 C ATOM 0 H PHE A 113 15.558 -8.782 -1.150 1.00 0.00 H new ATOM 0 HA PHE A 113 16.380 -9.873 1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.484 -10.932 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.630 -11.552 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.762 -8.446 -1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.301 -10.672 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.045 -6.862 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.579 -9.092 3.359 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.948 -7.184 1.936 1.00 0.00 H new ATOM 203 N ALA A 114 18.348 -10.813 -0.356 1.00 0.00 N ATOM 204 CA ALA A 114 19.354 -11.750 -0.832 1.00 0.00 C ATOM 205 C ALA A 114 19.531 -12.914 0.138 1.00 0.00 C ATOM 206 O ALA A 114 19.323 -14.071 -0.226 1.00 0.00 O ATOM 207 CB ALA A 114 20.672 -11.029 -1.044 1.00 0.00 C ATOM 0 H ALA A 114 18.689 -9.862 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 114 19.015 -12.161 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.421 -11.737 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.540 -10.238 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 114 21.004 -10.593 -0.102 1.00 0.00 H new ATOM 213 N ARG A 115 19.911 -12.600 1.373 1.00 0.00 N ATOM 214 CA ARG A 115 20.109 -13.627 2.391 1.00 0.00 C ATOM 215 C ARG A 115 18.867 -13.795 3.264 1.00 0.00 C ATOM 216 O ARG A 115 18.409 -14.915 3.491 1.00 0.00 O ATOM 217 CB ARG A 115 21.334 -13.302 3.250 1.00 0.00 C ATOM 218 CG ARG A 115 21.398 -11.857 3.717 1.00 0.00 C ATOM 219 CD ARG A 115 22.667 -11.595 4.512 1.00 0.00 C ATOM 220 NE ARG A 115 22.874 -10.174 4.769 1.00 0.00 N ATOM 221 CZ ARG A 115 23.926 -9.693 5.424 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.847 -10.521 5.898 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.058 -8.387 5.606 1.00 0.00 N ATOM 0 H ARG A 115 20.087 -11.647 1.692 1.00 0.00 H new ATOM 0 HA ARG A 115 20.284 -14.574 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.336 -13.955 4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 115 22.235 -13.529 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.361 -11.191 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.527 -11.631 4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.616 -12.130 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.523 -11.992 3.967 1.00 0.00 H new ATOM 0 HE ARG A 115 22.174 -9.515 4.428 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.748 -11.527 5.760 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.654 -10.152 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.351 -7.747 5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.866 -8.021 6.109 1.00 0.00 H new ATOM 237 N GLY A 116 18.321 -12.683 3.748 1.00 0.00 N ATOM 238 CA GLY A 116 17.134 -12.745 4.583 1.00 0.00 C ATOM 239 C GLY A 116 17.192 -11.790 5.758 1.00 0.00 C ATOM 240 O GLY A 116 16.763 -12.127 6.861 1.00 0.00 O ATOM 0 H GLY A 116 18.678 -11.743 3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.257 -12.516 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.009 -13.762 4.953 1.00 0.00 H new ATOM 244 N LEU A 117 17.723 -10.595 5.523 1.00 0.00 N ATOM 245 CA LEU A 117 17.834 -9.588 6.572 1.00 0.00 C ATOM 246 C LEU A 117 16.460 -9.058 6.970 1.00 0.00 C ATOM 247 O LEU A 117 15.613 -8.797 6.115 1.00 0.00 O ATOM 248 CB LEU A 117 18.732 -8.439 6.112 1.00 0.00 C ATOM 249 CG LEU A 117 20.192 -8.820 5.850 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.970 -7.619 5.337 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.836 -9.369 7.116 1.00 0.00 C ATOM 0 H LEU A 117 18.083 -10.300 4.615 1.00 0.00 H new ATOM 0 HA LEU A 117 18.283 -10.058 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.314 -8.015 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.708 -7.654 6.868 1.00 0.00 H new ATOM 0 HG LEU A 117 20.213 -9.598 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.006 -7.907 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.523 -7.266 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.940 -6.822 6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.873 -9.634 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.803 -8.611 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.293 -10.255 7.446 1.00 0.00 H new ATOM 263 N GLU A 118 16.245 -8.908 8.272 1.00 0.00 N ATOM 264 CA GLU A 118 14.971 -8.415 8.788 1.00 0.00 C ATOM 265 C GLU A 118 14.769 -6.942 8.439 1.00 0.00 C ATOM 266 O GLU A 118 15.661 -6.120 8.655 1.00 0.00 O ATOM 267 CB GLU A 118 14.904 -8.602 10.305 1.00 0.00 C ATOM 268 CG GLU A 118 15.096 -10.041 10.758 1.00 0.00 C ATOM 269 CD GLU A 118 14.033 -10.980 10.218 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.945 -11.133 8.981 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.289 -11.564 11.033 1.00 0.00 O ATOM 0 H GLU A 118 16.936 -9.121 8.991 1.00 0.00 H new ATOM 0 HA GLU A 118 14.174 -8.992 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.667 -7.980 10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.938 -8.245 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.078 -10.389 10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.086 -10.078 11.847 1.00 0.00 H new ATOM 278 N PRO A 119 13.587 -6.582 7.899 1.00 0.00 N ATOM 279 CA PRO A 119 13.278 -5.196 7.531 1.00 0.00 C ATOM 280 C PRO A 119 13.176 -4.291 8.755 1.00 0.00 C ATOM 281 O PRO A 119 12.420 -4.573 9.685 1.00 0.00 O ATOM 282 CB PRO A 119 11.916 -5.293 6.825 1.00 0.00 C ATOM 283 CG PRO A 119 11.705 -6.744 6.548 1.00 0.00 C ATOM 284 CD PRO A 119 12.466 -7.487 7.608 1.00 0.00 C ATOM 0 HA PRO A 119 14.058 -4.760 6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.120 -4.895 7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.912 -4.714 5.902 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.645 -6.996 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.065 -7.007 5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.854 -7.670 8.491 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.812 -8.458 7.252 1.00 0.00 H new ATOM 292 N GLU A 120 13.941 -3.203 8.750 1.00 0.00 N ATOM 293 CA GLU A 120 13.932 -2.260 9.863 1.00 0.00 C ATOM 294 C GLU A 120 12.823 -1.224 9.694 1.00 0.00 C ATOM 295 O GLU A 120 12.000 -1.031 10.591 1.00 0.00 O ATOM 296 CB GLU A 120 15.290 -1.563 9.978 1.00 0.00 C ATOM 297 CG GLU A 120 15.381 -0.595 11.147 1.00 0.00 C ATOM 298 CD GLU A 120 16.751 0.043 11.274 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.635 -0.276 10.449 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.942 0.859 12.198 1.00 0.00 O ATOM 0 H GLU A 120 14.573 -2.953 7.990 1.00 0.00 H new ATOM 0 HA GLU A 120 13.740 -2.819 10.779 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.069 -2.318 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.491 -1.022 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.631 0.186 11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.144 -1.124 12.070 1.00 0.00 H new ATOM 307 N ARG A 121 12.804 -0.566 8.536 1.00 0.00 N ATOM 308 CA ARG A 121 11.795 0.449 8.239 1.00 0.00 C ATOM 309 C ARG A 121 11.955 0.981 6.817 1.00 0.00 C ATOM 310 O ARG A 121 13.039 1.406 6.422 1.00 0.00 O ATOM 311 CB ARG A 121 11.891 1.608 9.236 1.00 0.00 C ATOM 312 CG ARG A 121 10.956 2.765 8.918 1.00 0.00 C ATOM 313 CD ARG A 121 11.137 3.915 9.896 1.00 0.00 C ATOM 314 NE ARG A 121 10.808 3.529 11.266 1.00 0.00 N ATOM 315 CZ ARG A 121 10.882 4.357 12.304 1.00 0.00 C ATOM 316 NH1 ARG A 121 11.291 5.607 12.132 1.00 0.00 N ATOM 317 NH2 ARG A 121 10.549 3.935 13.516 1.00 0.00 N ATOM 0 H ARG A 121 13.478 -0.718 7.786 1.00 0.00 H new ATOM 0 HA ARG A 121 10.815 -0.020 8.327 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.667 1.236 10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.917 1.976 9.255 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.143 3.117 7.903 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.923 2.418 8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.169 4.265 9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.505 4.750 9.594 1.00 0.00 H new ATOM 0 HE ARG A 121 10.504 2.570 11.436 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.550 5.935 11.202 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.347 6.240 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.236 2.974 13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.606 4.571 14.311 1.00 0.00 H new ATOM 331 N ILE A 122 10.866 0.961 6.058 1.00 0.00 N ATOM 332 CA ILE A 122 10.881 1.449 4.683 1.00 0.00 C ATOM 333 C ILE A 122 10.929 2.974 4.643 1.00 0.00 C ATOM 334 O ILE A 122 10.306 3.645 5.465 1.00 0.00 O ATOM 335 CB ILE A 122 9.647 0.956 3.898 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.610 -0.575 3.878 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.663 1.511 2.479 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.399 -1.147 3.169 1.00 0.00 C ATOM 0 H ILE A 122 9.960 0.612 6.371 1.00 0.00 H new ATOM 0 HA ILE A 122 11.780 1.050 4.212 1.00 0.00 H new ATOM 0 HB ILE A 122 8.748 1.318 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.513 -0.945 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.627 -0.943 4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.786 1.154 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.649 2.600 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.565 1.176 1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.442 -2.236 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.491 -0.808 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.391 -0.809 2.133 1.00 0.00 H new ATOM 350 N ILE A 123 11.672 3.513 3.680 1.00 0.00 N ATOM 351 CA ILE A 123 11.805 4.959 3.525 1.00 0.00 C ATOM 352 C ILE A 123 12.140 5.331 2.082 1.00 0.00 C ATOM 353 O ILE A 123 13.065 6.100 1.821 1.00 0.00 O ATOM 354 CB ILE A 123 12.874 5.545 4.477 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.047 4.574 4.659 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.255 5.891 5.822 1.00 0.00 C ATOM 357 CD1 ILE A 123 14.893 4.389 3.418 1.00 0.00 C ATOM 0 H ILE A 123 12.193 2.968 2.993 1.00 0.00 H new ATOM 0 HA ILE A 123 10.840 5.392 3.788 1.00 0.00 H new ATOM 0 HB ILE A 123 13.262 6.458 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.682 4.935 5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.657 3.604 4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.021 6.302 6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.465 6.628 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.835 4.991 6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.701 3.688 3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.274 3.997 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.314 5.349 3.119 1.00 0.00 H new ATOM 369 N GLY A 124 11.369 4.777 1.148 1.00 0.00 N ATOM 370 CA GLY A 124 11.582 5.050 -0.262 1.00 0.00 C ATOM 371 C GLY A 124 10.454 4.514 -1.124 1.00 0.00 C ATOM 372 O GLY A 124 9.805 3.535 -0.758 1.00 0.00 O ATOM 0 H GLY A 124 10.597 4.141 1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.673 6.126 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.524 4.603 -0.579 1.00 0.00 H new ATOM 376 N ALA A 125 10.216 5.161 -2.265 1.00 0.00 N ATOM 377 CA ALA A 125 9.149 4.748 -3.174 1.00 0.00 C ATOM 378 C ALA A 125 9.118 5.627 -4.424 1.00 0.00 C ATOM 379 O ALA A 125 8.073 6.160 -4.789 1.00 0.00 O ATOM 380 CB ALA A 125 7.805 4.796 -2.458 1.00 0.00 C ATOM 0 H ALA A 125 10.748 5.972 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 125 9.347 3.724 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.016 4.487 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.825 4.123 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.611 5.813 -2.117 1.00 0.00 H new ATOM 386 N THR A 126 10.272 5.777 -5.070 1.00 0.00 N ATOM 387 CA THR A 126 10.381 6.598 -6.275 1.00 0.00 C ATOM 388 C THR A 126 9.813 5.887 -7.501 1.00 0.00 C ATOM 389 O THR A 126 10.140 4.733 -7.772 1.00 0.00 O ATOM 390 CB THR A 126 11.845 6.986 -6.562 1.00 0.00 C ATOM 391 OG1 THR A 126 11.920 7.760 -7.765 1.00 0.00 O ATOM 392 CG2 THR A 126 12.719 5.750 -6.693 1.00 0.00 C ATOM 0 H THR A 126 11.147 5.340 -4.779 1.00 0.00 H new ATOM 0 HA THR A 126 9.797 7.498 -6.083 1.00 0.00 H new ATOM 0 HB THR A 126 12.210 7.580 -5.724 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.853 8.004 -7.939 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.747 6.051 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.684 5.180 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.354 5.132 -7.513 1.00 0.00 H new ATOM 400 N ASP A 127 8.969 6.590 -8.249 1.00 0.00 N ATOM 401 CA ASP A 127 8.366 6.027 -9.452 1.00 0.00 C ATOM 402 C ASP A 127 9.383 5.958 -10.588 1.00 0.00 C ATOM 403 O ASP A 127 9.644 6.956 -11.260 1.00 0.00 O ATOM 404 CB ASP A 127 7.162 6.864 -9.888 1.00 0.00 C ATOM 405 CG ASP A 127 6.495 6.314 -11.133 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.027 5.156 -11.095 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.439 7.041 -12.147 1.00 0.00 O ATOM 0 H ASP A 127 8.687 7.549 -8.044 1.00 0.00 H new ATOM 0 HA ASP A 127 8.033 5.016 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.436 6.901 -9.076 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.484 7.889 -10.074 1.00 0.00 H new ATOM 412 N SER A 128 9.949 4.775 -10.802 1.00 0.00 N ATOM 413 CA SER A 128 10.929 4.579 -11.864 1.00 0.00 C ATOM 414 C SER A 128 10.234 4.591 -13.230 1.00 0.00 C ATOM 415 O SER A 128 9.428 5.479 -13.508 1.00 0.00 O ATOM 416 CB SER A 128 11.689 3.268 -11.646 1.00 0.00 C ATOM 417 OG SER A 128 12.727 3.114 -12.600 1.00 0.00 O ATOM 0 H SER A 128 9.746 3.938 -10.255 1.00 0.00 H new ATOM 0 HA SER A 128 11.649 5.397 -11.840 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.110 3.251 -10.641 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.998 2.428 -11.717 1.00 0.00 H new ATOM 0 HG SER A 128 13.198 2.270 -12.438 1.00 0.00 H new ATOM 423 N SER A 129 10.537 3.607 -14.076 1.00 0.00 N ATOM 424 CA SER A 129 9.923 3.524 -15.396 1.00 0.00 C ATOM 425 C SER A 129 8.406 3.414 -15.272 1.00 0.00 C ATOM 426 O SER A 129 7.662 3.999 -16.059 1.00 0.00 O ATOM 427 CB SER A 129 10.472 2.323 -16.169 1.00 0.00 C ATOM 428 OG SER A 129 11.872 2.434 -16.354 1.00 0.00 O ATOM 0 H SER A 129 11.201 2.861 -13.870 1.00 0.00 H new ATOM 0 HA SER A 129 10.167 4.434 -15.944 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.245 1.404 -15.629 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.978 2.253 -17.138 1.00 0.00 H new ATOM 0 HG SER A 129 12.199 1.654 -16.849 1.00 0.00 H new ATOM 434 N GLY A 130 7.963 2.660 -14.274 1.00 0.00 N ATOM 435 CA GLY A 130 6.541 2.480 -14.047 1.00 0.00 C ATOM 436 C GLY A 130 6.265 1.646 -12.811 1.00 0.00 C ATOM 437 O GLY A 130 5.359 0.812 -12.804 1.00 0.00 O ATOM 0 H GLY A 130 8.566 2.168 -13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.064 3.455 -13.941 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.093 1.999 -14.917 1.00 0.00 H new ATOM 441 N GLU A 131 7.051 1.877 -11.766 1.00 0.00 N ATOM 442 CA GLU A 131 6.903 1.151 -10.513 1.00 0.00 C ATOM 443 C GLU A 131 7.648 1.862 -9.387 1.00 0.00 C ATOM 444 O GLU A 131 8.763 2.348 -9.580 1.00 0.00 O ATOM 445 CB GLU A 131 7.420 -0.281 -10.665 1.00 0.00 C ATOM 446 CG GLU A 131 8.885 -0.359 -11.065 1.00 0.00 C ATOM 447 CD GLU A 131 9.373 -1.785 -11.240 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.563 -2.718 -11.052 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.565 -1.969 -11.567 1.00 0.00 O ATOM 0 H GLU A 131 7.802 2.567 -11.764 1.00 0.00 H new ATOM 0 HA GLU A 131 5.843 1.118 -10.259 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.280 -0.811 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.819 -0.798 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.032 0.187 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.491 0.137 -10.306 1.00 0.00 H new ATOM 456 N LEU A 132 7.032 1.917 -8.211 1.00 0.00 N ATOM 457 CA LEU A 132 7.649 2.566 -7.061 1.00 0.00 C ATOM 458 C LEU A 132 8.845 1.770 -6.570 1.00 0.00 C ATOM 459 O LEU A 132 8.767 0.555 -6.411 1.00 0.00 O ATOM 460 CB LEU A 132 6.646 2.725 -5.917 1.00 0.00 C ATOM 461 CG LEU A 132 5.462 3.654 -6.188 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.659 3.849 -4.910 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.937 4.996 -6.732 1.00 0.00 C ATOM 0 H LEU A 132 6.109 1.521 -8.030 1.00 0.00 H new ATOM 0 HA LEU A 132 7.981 3.553 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.258 1.739 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.179 3.095 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 132 4.823 3.195 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.816 4.512 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.289 2.885 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.296 4.291 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.076 5.639 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.595 5.471 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.479 4.839 -7.664 1.00 0.00 H new ATOM 475 N MET A 133 9.948 2.457 -6.320 1.00 0.00 N ATOM 476 CA MET A 133 11.150 1.800 -5.835 1.00 0.00 C ATOM 477 C MET A 133 11.281 1.995 -4.329 1.00 0.00 C ATOM 478 O MET A 133 11.714 3.051 -3.866 1.00 0.00 O ATOM 479 CB MET A 133 12.383 2.347 -6.553 1.00 0.00 C ATOM 480 CG MET A 133 12.224 2.429 -8.064 1.00 0.00 C ATOM 481 SD MET A 133 11.665 0.879 -8.796 1.00 0.00 S ATOM 482 CE MET A 133 12.925 -0.246 -8.210 1.00 0.00 C ATOM 0 H MET A 133 10.036 3.466 -6.444 1.00 0.00 H new ATOM 0 HA MET A 133 11.075 0.733 -6.045 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.607 3.341 -6.166 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.239 1.714 -6.320 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.512 3.217 -8.307 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.177 2.712 -8.510 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.962 -1.121 -8.859 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.893 0.255 -8.221 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.689 -0.558 -7.193 1.00 0.00 H new ATOM 492 N PHE A 134 10.889 0.979 -3.571 1.00 0.00 N ATOM 493 CA PHE A 134 10.947 1.044 -2.115 1.00 0.00 C ATOM 494 C PHE A 134 12.382 0.959 -1.606 1.00 0.00 C ATOM 495 O PHE A 134 13.057 -0.055 -1.783 1.00 0.00 O ATOM 496 CB PHE A 134 10.115 -0.083 -1.495 1.00 0.00 C ATOM 497 CG PHE A 134 8.627 0.072 -1.674 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.089 0.535 -2.867 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.765 -0.253 -0.641 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.723 0.668 -3.021 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.398 -0.122 -0.792 1.00 0.00 C ATOM 502 CZ PHE A 134 5.877 0.339 -1.982 1.00 0.00 C ATOM 0 H PHE A 134 10.527 0.099 -3.940 1.00 0.00 H new ATOM 0 HA PHE A 134 10.534 2.007 -1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.425 -1.031 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.337 -0.138 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.746 0.794 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.166 -0.613 0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.317 1.029 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.738 -0.381 0.022 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.809 0.442 -2.101 1.00 0.00 H new ATOM 512 N LEU A 135 12.832 2.025 -0.953 1.00 0.00 N ATOM 513 CA LEU A 135 14.176 2.071 -0.393 1.00 0.00 C ATOM 514 C LEU A 135 14.201 1.308 0.928 1.00 0.00 C ATOM 515 O LEU A 135 14.003 1.885 1.998 1.00 0.00 O ATOM 516 CB LEU A 135 14.606 3.527 -0.193 1.00 0.00 C ATOM 517 CG LEU A 135 16.053 3.744 0.248 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.018 3.089 -0.731 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.338 5.236 0.367 1.00 0.00 C ATOM 0 H LEU A 135 12.283 2.871 -0.799 1.00 0.00 H new ATOM 0 HA LEU A 135 14.879 1.600 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.448 4.063 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.949 3.980 0.549 1.00 0.00 H new ATOM 0 HG LEU A 135 16.197 3.279 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.043 3.255 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.820 2.018 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.883 3.524 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.371 5.385 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.180 5.715 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.667 5.677 1.104 1.00 0.00 H new ATOM 531 N MET A 136 14.412 -0.001 0.837 1.00 0.00 N ATOM 532 CA MET A 136 14.425 -0.865 2.013 1.00 0.00 C ATOM 533 C MET A 136 15.622 -0.592 2.919 1.00 0.00 C ATOM 534 O MET A 136 16.774 -0.712 2.502 1.00 0.00 O ATOM 535 CB MET A 136 14.432 -2.332 1.577 1.00 0.00 C ATOM 536 CG MET A 136 13.262 -2.703 0.679 1.00 0.00 C ATOM 537 SD MET A 136 11.664 -2.444 1.473 1.00 0.00 S ATOM 538 CE MET A 136 11.782 -3.570 2.861 1.00 0.00 C ATOM 0 H MET A 136 14.577 -0.489 -0.043 1.00 0.00 H new ATOM 0 HA MET A 136 13.524 -0.648 2.587 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.364 -2.542 1.052 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.415 -2.966 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.309 -2.111 -0.235 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.352 -3.749 0.386 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.787 -3.753 3.267 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.217 -4.512 2.529 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.414 -3.131 3.633 1.00 0.00 H new ATOM 548 N LYS A 137 15.333 -0.257 4.173 1.00 0.00 N ATOM 549 CA LYS A 137 16.373 -0.005 5.162 1.00 0.00 C ATOM 550 C LYS A 137 16.646 -1.280 5.946 1.00 0.00 C ATOM 551 O LYS A 137 15.721 -2.033 6.249 1.00 0.00 O ATOM 552 CB LYS A 137 15.955 1.116 6.114 1.00 0.00 C ATOM 553 CG LYS A 137 16.976 1.392 7.205 1.00 0.00 C ATOM 554 CD LYS A 137 16.501 2.479 8.152 1.00 0.00 C ATOM 555 CE LYS A 137 17.486 2.690 9.288 1.00 0.00 C ATOM 556 NZ LYS A 137 17.026 3.746 10.231 1.00 0.00 N ATOM 0 H LYS A 137 14.382 -0.154 4.528 1.00 0.00 H new ATOM 0 HA LYS A 137 17.281 0.307 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.792 2.028 5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.003 0.855 6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.166 0.477 7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.922 1.691 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.371 3.411 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.526 2.210 8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.622 1.754 9.829 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.458 2.966 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.725 3.860 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.920 4.646 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.110 3.471 10.641 1.00 0.00 H new ATOM 570 N TRP A 138 17.910 -1.538 6.260 1.00 0.00 N ATOM 571 CA TRP A 138 18.259 -2.747 6.993 1.00 0.00 C ATOM 572 C TRP A 138 19.096 -2.433 8.226 1.00 0.00 C ATOM 573 O TRP A 138 20.039 -1.645 8.170 1.00 0.00 O ATOM 574 CB TRP A 138 19.011 -3.717 6.081 1.00 0.00 C ATOM 575 CG TRP A 138 18.419 -3.810 4.707 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.678 -2.985 3.649 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.450 -4.758 4.249 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.943 -3.374 2.557 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.180 -4.457 2.900 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.791 -5.835 4.844 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.276 -5.194 2.140 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.893 -6.566 4.088 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.644 -6.243 2.748 1.00 0.00 C ATOM 0 H TRP A 138 18.699 -0.936 6.023 1.00 0.00 H new ATOM 0 HA TRP A 138 17.332 -3.212 7.329 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.051 -3.400 6.002 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.014 -4.707 6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.361 -2.149 3.669 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.962 -2.929 1.640 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.979 -6.093 5.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.081 -4.946 1.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.375 -7.400 4.538 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.938 -6.835 2.184 1.00 0.00 H new ATOM 594 N LYS A 139 18.739 -3.068 9.338 1.00 0.00 N ATOM 595 CA LYS A 139 19.449 -2.876 10.597 1.00 0.00 C ATOM 596 C LYS A 139 20.889 -3.352 10.492 1.00 0.00 C ATOM 597 O LYS A 139 21.821 -2.635 10.854 1.00 0.00 O ATOM 598 CB LYS A 139 18.741 -3.631 11.724 1.00 0.00 C ATOM 599 CG LYS A 139 18.304 -5.039 11.347 1.00 0.00 C ATOM 600 CD LYS A 139 17.537 -5.718 12.475 1.00 0.00 C ATOM 601 CE LYS A 139 16.175 -5.077 12.711 1.00 0.00 C ATOM 602 NZ LYS A 139 16.286 -3.697 13.260 1.00 0.00 N ATOM 0 H LYS A 139 17.959 -3.723 9.392 1.00 0.00 H new ATOM 0 HA LYS A 139 19.452 -1.809 10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.408 -3.687 12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.866 -3.061 12.035 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.678 -4.998 10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.181 -5.635 11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.404 -6.774 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.124 -5.669 13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.622 -5.048 11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.600 -5.695 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.555 -3.552 13.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.226 -3.567 13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.154 -3.007 12.493 1.00 0.00 H new ATOM 616 N ASN A 140 21.057 -4.570 9.999 1.00 0.00 N ATOM 617 CA ASN A 140 22.376 -5.159 9.848 1.00 0.00 C ATOM 618 C ASN A 140 23.130 -4.533 8.679 1.00 0.00 C ATOM 619 O ASN A 140 24.277 -4.109 8.826 1.00 0.00 O ATOM 620 CB ASN A 140 22.250 -6.668 9.648 1.00 0.00 C ATOM 621 CG ASN A 140 21.737 -7.376 10.887 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.348 -7.307 11.954 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.608 -8.061 10.752 1.00 0.00 N ATOM 0 H ASN A 140 20.291 -5.171 9.696 1.00 0.00 H new ATOM 0 HA ASN A 140 22.945 -4.962 10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.576 -6.866 8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.223 -7.078 9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.214 -8.557 11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.135 -8.091 9.849 1.00 0.00 H new ATOM 630 N SER A 141 22.481 -4.474 7.519 1.00 0.00 N ATOM 631 CA SER A 141 23.098 -3.895 6.330 1.00 0.00 C ATOM 632 C SER A 141 23.179 -2.378 6.446 1.00 0.00 C ATOM 633 O SER A 141 22.174 -1.710 6.682 1.00 0.00 O ATOM 634 CB SER A 141 22.305 -4.283 5.080 1.00 0.00 C ATOM 635 OG SER A 141 22.877 -3.710 3.917 1.00 0.00 O ATOM 0 H SER A 141 21.532 -4.819 7.378 1.00 0.00 H new ATOM 0 HA SER A 141 24.111 -4.289 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.283 -5.368 4.982 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.272 -3.951 5.183 1.00 0.00 H new ATOM 0 HG SER A 141 22.392 -2.891 3.684 1.00 0.00 H new ATOM 641 N ASP A 142 24.383 -1.838 6.279 1.00 0.00 N ATOM 642 CA ASP A 142 24.591 -0.397 6.366 1.00 0.00 C ATOM 643 C ASP A 142 24.022 0.314 5.143 1.00 0.00 C ATOM 644 O ASP A 142 23.264 1.276 5.270 1.00 0.00 O ATOM 645 CB ASP A 142 26.081 -0.079 6.511 1.00 0.00 C ATOM 646 CG ASP A 142 26.904 -0.600 5.349 1.00 0.00 C ATOM 647 OD1 ASP A 142 26.908 -1.828 5.127 1.00 0.00 O ATOM 648 OD2 ASP A 142 27.544 0.222 4.660 1.00 0.00 O ATOM 0 H ASP A 142 25.227 -2.376 6.083 1.00 0.00 H new ATOM 0 HA ASP A 142 24.064 -0.036 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 142 26.212 1.000 6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.453 -0.514 7.439 1.00 0.00 H new ATOM 653 N GLU A 143 24.392 -0.164 3.958 1.00 0.00 N ATOM 654 CA GLU A 143 23.919 0.426 2.712 1.00 0.00 C ATOM 655 C GLU A 143 22.477 0.015 2.422 1.00 0.00 C ATOM 656 O GLU A 143 22.147 -1.172 2.424 1.00 0.00 O ATOM 657 CB GLU A 143 24.827 0.011 1.554 1.00 0.00 C ATOM 658 CG GLU A 143 26.266 0.475 1.712 1.00 0.00 C ATOM 659 CD GLU A 143 27.145 0.057 0.550 1.00 0.00 C ATOM 660 OE1 GLU A 143 27.281 -1.163 0.318 1.00 0.00 O ATOM 661 OE2 GLU A 143 27.696 0.949 -0.128 1.00 0.00 O ATOM 0 H GLU A 143 25.019 -0.959 3.836 1.00 0.00 H new ATOM 0 HA GLU A 143 23.949 1.510 2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 143 24.812 -1.075 1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.424 0.414 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 143 26.285 1.561 1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 143 26.675 0.068 2.637 1.00 0.00 H new ATOM 668 N ALA A 144 21.623 1.003 2.167 1.00 0.00 N ATOM 669 CA ALA A 144 20.217 0.748 1.866 1.00 0.00 C ATOM 670 C ALA A 144 20.054 0.148 0.472 1.00 0.00 C ATOM 671 O ALA A 144 20.741 0.549 -0.467 1.00 0.00 O ATOM 672 CB ALA A 144 19.411 2.032 1.989 1.00 0.00 C ATOM 0 H ALA A 144 21.881 1.990 2.163 1.00 0.00 H new ATOM 0 HA ALA A 144 19.840 0.025 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.365 1.828 1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.493 2.417 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.797 2.772 1.288 1.00 0.00 H new ATOM 678 N ASP A 145 19.145 -0.816 0.344 1.00 0.00 N ATOM 679 CA ASP A 145 18.904 -1.467 -0.941 1.00 0.00 C ATOM 680 C ASP A 145 17.529 -1.102 -1.493 1.00 0.00 C ATOM 681 O ASP A 145 16.530 -1.144 -0.776 1.00 0.00 O ATOM 682 CB ASP A 145 19.019 -2.986 -0.800 1.00 0.00 C ATOM 683 CG ASP A 145 20.335 -3.412 -0.180 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.394 -3.087 -0.754 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.304 -4.074 0.879 1.00 0.00 O ATOM 0 H ASP A 145 18.566 -1.162 1.110 1.00 0.00 H new ATOM 0 HA ASP A 145 19.662 -1.114 -1.641 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.196 -3.354 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.917 -3.448 -1.782 1.00 0.00 H new ATOM 690 N LEU A 146 17.491 -0.747 -2.773 1.00 0.00 N ATOM 691 CA LEU A 146 16.244 -0.376 -3.429 1.00 0.00 C ATOM 692 C LEU A 146 15.585 -1.605 -4.055 1.00 0.00 C ATOM 693 O LEU A 146 16.254 -2.422 -4.688 1.00 0.00 O ATOM 694 CB LEU A 146 16.518 0.696 -4.491 1.00 0.00 C ATOM 695 CG LEU A 146 15.293 1.478 -4.968 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.562 2.094 -3.787 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.706 2.565 -5.950 1.00 0.00 C ATOM 0 H LEU A 146 18.312 -0.709 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 146 15.558 0.033 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.245 1.402 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.981 0.218 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 146 14.620 0.785 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.693 2.647 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.236 1.305 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.231 2.773 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.823 3.112 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.397 3.252 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.194 2.110 -6.812 1.00 0.00 H new ATOM 709 N VAL A 147 14.272 -1.741 -3.865 1.00 0.00 N ATOM 710 CA VAL A 147 13.533 -2.883 -4.402 1.00 0.00 C ATOM 711 C VAL A 147 12.238 -2.438 -5.081 1.00 0.00 C ATOM 712 O VAL A 147 11.477 -1.650 -4.521 1.00 0.00 O ATOM 713 CB VAL A 147 13.190 -3.896 -3.287 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.452 -5.106 -3.851 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.450 -4.328 -2.551 1.00 0.00 C ATOM 0 H VAL A 147 13.700 -1.076 -3.344 1.00 0.00 H new ATOM 0 HA VAL A 147 14.178 -3.360 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 147 12.527 -3.403 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.224 -5.802 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.525 -4.780 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.080 -5.602 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.188 -5.041 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.139 -4.796 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.926 -3.456 -2.102 1.00 0.00 H new ATOM 725 N PRO A 148 11.966 -2.942 -6.302 1.00 0.00 N ATOM 726 CA PRO A 148 10.753 -2.595 -7.052 1.00 0.00 C ATOM 727 C PRO A 148 9.483 -2.936 -6.281 1.00 0.00 C ATOM 728 O PRO A 148 9.416 -3.960 -5.602 1.00 0.00 O ATOM 729 CB PRO A 148 10.850 -3.448 -8.322 1.00 0.00 C ATOM 730 CG PRO A 148 12.296 -3.779 -8.452 1.00 0.00 C ATOM 731 CD PRO A 148 12.816 -3.889 -7.048 1.00 0.00 C ATOM 0 HA PRO A 148 10.693 -1.525 -7.250 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.244 -4.350 -8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.490 -2.901 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.436 -4.713 -8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.826 -3.005 -9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.723 -4.904 -6.662 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.870 -3.619 -6.986 1.00 0.00 H new ATOM 739 N ALA A 149 8.479 -2.070 -6.389 1.00 0.00 N ATOM 740 CA ALA A 149 7.211 -2.278 -5.699 1.00 0.00 C ATOM 741 C ALA A 149 6.567 -3.591 -6.123 1.00 0.00 C ATOM 742 O ALA A 149 6.054 -4.337 -5.290 1.00 0.00 O ATOM 743 CB ALA A 149 6.262 -1.118 -5.967 1.00 0.00 C ATOM 0 H ALA A 149 8.520 -1.218 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 149 7.415 -2.327 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.321 -1.290 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.711 -0.191 -5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.074 -1.042 -7.038 1.00 0.00 H new ATOM 749 N LYS A 150 6.593 -3.863 -7.425 1.00 0.00 N ATOM 750 CA LYS A 150 6.005 -5.084 -7.965 1.00 0.00 C ATOM 751 C LYS A 150 6.562 -6.320 -7.265 1.00 0.00 C ATOM 752 O LYS A 150 5.819 -7.238 -6.920 1.00 0.00 O ATOM 753 CB LYS A 150 6.259 -5.177 -9.472 1.00 0.00 C ATOM 754 CG LYS A 150 5.793 -3.953 -10.247 1.00 0.00 C ATOM 755 CD LYS A 150 4.319 -3.653 -10.007 1.00 0.00 C ATOM 756 CE LYS A 150 3.423 -4.789 -10.480 1.00 0.00 C ATOM 757 NZ LYS A 150 1.985 -4.516 -10.200 1.00 0.00 N ATOM 0 H LYS A 150 7.015 -3.254 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 150 4.930 -5.045 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.326 -5.320 -9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.752 -6.059 -9.863 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.391 -3.090 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.962 -4.112 -11.312 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.153 -3.478 -8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.046 -2.735 -10.527 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.562 -4.939 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.720 -5.715 -9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.408 -5.313 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.847 -4.398 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.695 -3.647 -10.691 1.00 0.00 H new ATOM 771 N GLU A 151 7.875 -6.336 -7.061 1.00 0.00 N ATOM 772 CA GLU A 151 8.538 -7.458 -6.406 1.00 0.00 C ATOM 773 C GLU A 151 8.255 -7.474 -4.903 1.00 0.00 C ATOM 774 O GLU A 151 7.970 -8.522 -4.328 1.00 0.00 O ATOM 775 CB GLU A 151 10.046 -7.391 -6.652 1.00 0.00 C ATOM 776 CG GLU A 151 10.818 -8.546 -6.037 1.00 0.00 C ATOM 777 CD GLU A 151 12.307 -8.463 -6.313 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.691 -8.465 -7.501 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.087 -8.397 -5.341 1.00 0.00 O ATOM 0 H GLU A 151 8.503 -5.582 -7.341 1.00 0.00 H new ATOM 0 HA GLU A 151 8.141 -8.379 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.229 -7.374 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.430 -6.454 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.652 -8.557 -4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.431 -9.487 -6.429 1.00 0.00 H new ATOM 786 N ALA A 152 8.348 -6.305 -4.275 1.00 0.00 N ATOM 787 CA ALA A 152 8.117 -6.180 -2.839 1.00 0.00 C ATOM 788 C ALA A 152 6.706 -6.611 -2.446 1.00 0.00 C ATOM 789 O ALA A 152 6.485 -7.071 -1.326 1.00 0.00 O ATOM 790 CB ALA A 152 8.379 -4.753 -2.385 1.00 0.00 C ATOM 0 H ALA A 152 8.583 -5.428 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 152 8.814 -6.850 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.203 -4.674 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.413 -4.486 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.709 -4.074 -2.913 1.00 0.00 H new ATOM 796 N ASN A 153 5.754 -6.449 -3.363 1.00 0.00 N ATOM 797 CA ASN A 153 4.364 -6.817 -3.094 1.00 0.00 C ATOM 798 C ASN A 153 4.262 -8.220 -2.510 1.00 0.00 C ATOM 799 O ASN A 153 3.446 -8.472 -1.628 1.00 0.00 O ATOM 800 CB ASN A 153 3.521 -6.738 -4.367 1.00 0.00 C ATOM 801 CG ASN A 153 3.352 -5.320 -4.872 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.983 -4.418 -4.121 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.600 -5.125 -6.160 1.00 0.00 N ATOM 0 H ASN A 153 5.918 -6.067 -4.295 1.00 0.00 H new ATOM 0 HA ASN A 153 3.981 -6.104 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.988 -7.343 -5.145 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.539 -7.170 -4.174 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.487 -4.196 -6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.904 -5.904 -6.744 1.00 0.00 H new ATOM 810 N VAL A 154 5.079 -9.134 -3.018 1.00 0.00 N ATOM 811 CA VAL A 154 5.059 -10.512 -2.546 1.00 0.00 C ATOM 812 C VAL A 154 6.094 -10.756 -1.447 1.00 0.00 C ATOM 813 O VAL A 154 5.884 -11.592 -0.567 1.00 0.00 O ATOM 814 CB VAL A 154 5.293 -11.504 -3.701 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.182 -11.389 -4.736 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.650 -11.270 -4.345 1.00 0.00 C ATOM 0 H VAL A 154 5.761 -8.947 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 154 4.067 -10.680 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 154 5.280 -12.514 -3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.363 -12.097 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.223 -11.612 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.163 -10.376 -5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.794 -11.981 -5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.696 -10.255 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.434 -11.406 -3.600 1.00 0.00 H new ATOM 826 N LYS A 155 7.217 -10.039 -1.505 1.00 0.00 N ATOM 827 CA LYS A 155 8.282 -10.202 -0.518 1.00 0.00 C ATOM 828 C LYS A 155 7.803 -9.903 0.897 1.00 0.00 C ATOM 829 O LYS A 155 8.116 -10.637 1.835 1.00 0.00 O ATOM 830 CB LYS A 155 9.463 -9.295 -0.862 1.00 0.00 C ATOM 831 CG LYS A 155 10.018 -9.536 -2.252 1.00 0.00 C ATOM 832 CD LYS A 155 10.482 -10.974 -2.422 1.00 0.00 C ATOM 833 CE LYS A 155 10.823 -11.280 -3.868 1.00 0.00 C ATOM 834 NZ LYS A 155 11.296 -12.682 -4.039 1.00 0.00 N ATOM 0 H LYS A 155 7.411 -9.342 -2.224 1.00 0.00 H new ATOM 0 HA LYS A 155 8.595 -11.246 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.150 -8.254 -0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.256 -9.449 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.254 -9.308 -2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.852 -8.859 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.356 -11.152 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.701 -11.653 -2.080 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.945 -11.114 -4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.594 -10.591 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.519 -12.853 -5.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.149 -12.833 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.551 -13.340 -3.733 1.00 0.00 H new ATOM 848 N CYS A 156 7.057 -8.816 1.052 1.00 0.00 N ATOM 849 CA CYS A 156 6.554 -8.417 2.360 1.00 0.00 C ATOM 850 C CYS A 156 5.474 -7.346 2.225 1.00 0.00 C ATOM 851 O CYS A 156 5.681 -6.194 2.607 1.00 0.00 O ATOM 852 CB CYS A 156 7.703 -7.903 3.231 1.00 0.00 C ATOM 853 SG CYS A 156 8.590 -6.491 2.529 1.00 0.00 S ATOM 0 H CYS A 156 6.787 -8.196 0.289 1.00 0.00 H new ATOM 0 HA CYS A 156 6.109 -9.290 2.837 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.307 -7.621 4.206 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.410 -8.716 3.397 1.00 0.00 H new ATOM 0 HG CYS A 156 9.540 -6.129 3.339 1.00 0.00 H new ATOM 859 N PRO A 157 4.299 -7.708 1.674 1.00 0.00 N ATOM 860 CA PRO A 157 3.196 -6.764 1.493 1.00 0.00 C ATOM 861 C PRO A 157 2.782 -6.109 2.801 1.00 0.00 C ATOM 862 O PRO A 157 2.523 -4.911 2.848 1.00 0.00 O ATOM 863 CB PRO A 157 2.052 -7.616 0.935 1.00 0.00 C ATOM 864 CG PRO A 157 2.452 -9.033 1.165 1.00 0.00 C ATOM 865 CD PRO A 157 3.956 -9.054 1.191 1.00 0.00 C ATOM 0 HA PRO A 157 3.478 -5.944 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.113 -7.388 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.900 -7.420 -0.126 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.043 -9.404 2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.069 -9.677 0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.337 -9.830 1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.374 -9.247 0.203 1.00 0.00 H new ATOM 873 N GLN A 158 2.724 -6.897 3.868 1.00 0.00 N ATOM 874 CA GLN A 158 2.344 -6.377 5.176 1.00 0.00 C ATOM 875 C GLN A 158 3.284 -5.254 5.602 1.00 0.00 C ATOM 876 O GLN A 158 2.853 -4.256 6.180 1.00 0.00 O ATOM 877 CB GLN A 158 2.353 -7.497 6.219 1.00 0.00 C ATOM 878 CG GLN A 158 1.163 -8.445 6.128 1.00 0.00 C ATOM 879 CD GLN A 158 1.055 -9.152 4.789 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.784 -8.530 3.762 1.00 0.00 O ATOM 881 NE2 GLN A 158 1.268 -10.464 4.793 1.00 0.00 N ATOM 0 H GLN A 158 2.934 -7.895 3.854 1.00 0.00 H new ATOM 0 HA GLN A 158 1.334 -5.974 5.103 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.272 -8.073 6.109 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.373 -7.052 7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.241 -9.191 6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.246 -7.884 6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.490 -10.942 5.666 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.209 -10.993 3.923 1.00 0.00 H new ATOM 890 N VAL A 159 4.569 -5.426 5.310 1.00 0.00 N ATOM 891 CA VAL A 159 5.574 -4.429 5.660 1.00 0.00 C ATOM 892 C VAL A 159 5.402 -3.149 4.845 1.00 0.00 C ATOM 893 O VAL A 159 5.428 -2.048 5.394 1.00 0.00 O ATOM 894 CB VAL A 159 7.000 -4.976 5.443 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.045 -3.916 5.766 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.225 -6.223 6.284 1.00 0.00 C ATOM 0 H VAL A 159 4.939 -6.247 4.831 1.00 0.00 H new ATOM 0 HA VAL A 159 5.432 -4.198 6.716 1.00 0.00 H new ATOM 0 HB VAL A 159 7.105 -5.244 4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.042 -4.327 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.899 -3.052 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.943 -3.610 6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.236 -6.596 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.096 -5.979 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.505 -6.989 5.998 1.00 0.00 H new ATOM 906 N VAL A 160 5.238 -3.299 3.532 1.00 0.00 N ATOM 907 CA VAL A 160 5.078 -2.147 2.650 1.00 0.00 C ATOM 908 C VAL A 160 3.768 -1.406 2.923 1.00 0.00 C ATOM 909 O VAL A 160 3.745 -0.178 2.974 1.00 0.00 O ATOM 910 CB VAL A 160 5.148 -2.553 1.160 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.452 -3.282 0.865 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.956 -3.406 0.761 1.00 0.00 C ATOM 0 H VAL A 160 5.213 -4.202 3.058 1.00 0.00 H new ATOM 0 HA VAL A 160 5.909 -1.475 2.865 1.00 0.00 H new ATOM 0 HB VAL A 160 5.117 -1.641 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.483 -3.560 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.294 -2.628 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.514 -4.180 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.037 -3.674 -0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.939 -4.313 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.036 -2.844 0.923 1.00 0.00 H new ATOM 922 N ILE A 161 2.682 -2.157 3.098 1.00 0.00 N ATOM 923 CA ILE A 161 1.374 -1.566 3.366 1.00 0.00 C ATOM 924 C ILE A 161 1.392 -0.764 4.664 1.00 0.00 C ATOM 925 O ILE A 161 0.862 0.346 4.728 1.00 0.00 O ATOM 926 CB ILE A 161 0.270 -2.644 3.458 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.154 -3.410 2.137 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.064 -2.006 3.819 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.788 -4.599 2.200 1.00 0.00 C ATOM 0 H ILE A 161 2.683 -3.176 3.059 1.00 0.00 H new ATOM 0 HA ILE A 161 1.152 -0.903 2.530 1.00 0.00 H new ATOM 0 HB ILE A 161 0.543 -3.350 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.189 -2.727 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.144 -3.758 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.832 -2.777 3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.978 -1.503 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.339 -1.280 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.818 -5.091 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.435 -5.304 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.789 -4.257 2.465 1.00 0.00 H new ATOM 941 N SER A 162 2.004 -1.338 5.696 1.00 0.00 N ATOM 942 CA SER A 162 2.095 -0.683 6.997 1.00 0.00 C ATOM 943 C SER A 162 2.781 0.674 6.879 1.00 0.00 C ATOM 944 O SER A 162 2.397 1.634 7.548 1.00 0.00 O ATOM 945 CB SER A 162 2.859 -1.569 7.982 1.00 0.00 C ATOM 946 OG SER A 162 2.940 -0.962 9.260 1.00 0.00 O ATOM 0 H SER A 162 2.445 -2.257 5.656 1.00 0.00 H new ATOM 0 HA SER A 162 1.082 -0.525 7.368 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.363 -2.536 8.066 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.863 -1.758 7.602 1.00 0.00 H new ATOM 0 HG SER A 162 3.432 -1.550 9.871 1.00 0.00 H new ATOM 952 N PHE A 163 3.800 0.743 6.029 1.00 0.00 N ATOM 953 CA PHE A 163 4.547 1.979 5.824 1.00 0.00 C ATOM 954 C PHE A 163 3.626 3.113 5.386 1.00 0.00 C ATOM 955 O PHE A 163 3.668 4.209 5.948 1.00 0.00 O ATOM 956 CB PHE A 163 5.645 1.766 4.776 1.00 0.00 C ATOM 957 CG PHE A 163 6.423 3.012 4.451 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.895 3.840 5.459 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.682 3.353 3.134 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.608 4.984 5.156 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.394 4.495 2.825 1.00 0.00 C ATOM 962 CZ PHE A 163 7.858 5.312 3.838 1.00 0.00 C ATOM 0 H PHE A 163 4.128 -0.044 5.470 1.00 0.00 H new ATOM 0 HA PHE A 163 5.004 2.257 6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.334 1.002 5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.192 1.382 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.703 3.588 6.491 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.322 2.717 2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.970 5.621 5.949 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.588 4.749 1.793 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.415 6.206 3.599 1.00 0.00 H new ATOM 972 N TYR A 164 2.797 2.848 4.383 1.00 0.00 N ATOM 973 CA TYR A 164 1.870 3.853 3.876 1.00 0.00 C ATOM 974 C TYR A 164 0.865 4.274 4.946 1.00 0.00 C ATOM 975 O TYR A 164 0.557 5.458 5.088 1.00 0.00 O ATOM 976 CB TYR A 164 1.120 3.331 2.651 1.00 0.00 C ATOM 977 CG TYR A 164 1.974 3.173 1.413 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.762 2.045 1.220 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.977 4.149 0.425 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.531 1.900 0.079 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.739 4.011 -0.716 1.00 0.00 C ATOM 982 CZ TYR A 164 3.515 2.887 -0.885 1.00 0.00 C ATOM 983 OH TYR A 164 4.276 2.751 -2.022 1.00 0.00 O ATOM 0 H TYR A 164 2.748 1.948 3.906 1.00 0.00 H new ATOM 0 HA TYR A 164 2.461 4.723 3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.676 2.366 2.896 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.299 4.012 2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.774 1.270 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.371 5.033 0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.141 1.019 -0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.727 4.781 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 164 5.077 2.224 -1.819 1.00 0.00 H new ATOM 993 N GLU A 165 0.347 3.296 5.682 1.00 0.00 N ATOM 994 CA GLU A 165 -0.637 3.558 6.729 1.00 0.00 C ATOM 995 C GLU A 165 -0.135 4.596 7.726 1.00 0.00 C ATOM 996 O GLU A 165 -0.872 5.505 8.112 1.00 0.00 O ATOM 997 CB GLU A 165 -0.980 2.263 7.469 1.00 0.00 C ATOM 998 CG GLU A 165 -1.581 1.191 6.577 1.00 0.00 C ATOM 999 CD GLU A 165 -1.915 -0.082 7.332 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.681 -0.124 8.558 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.409 -1.036 6.696 1.00 0.00 O ATOM 0 H GLU A 165 0.592 2.312 5.573 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.531 3.953 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.076 1.871 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.680 2.489 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.486 1.579 6.110 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.882 0.959 5.774 1.00 0.00 H new ATOM 1008 N GLU A 166 1.113 4.450 8.153 1.00 0.00 N ATOM 1009 CA GLU A 166 1.703 5.370 9.118 1.00 0.00 C ATOM 1010 C GLU A 166 1.780 6.791 8.567 1.00 0.00 C ATOM 1011 O GLU A 166 1.358 7.744 9.223 1.00 0.00 O ATOM 1012 CB GLU A 166 3.101 4.895 9.518 1.00 0.00 C ATOM 1013 CG GLU A 166 3.118 3.512 10.147 1.00 0.00 C ATOM 1014 CD GLU A 166 4.515 3.064 10.528 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.161 3.760 11.341 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.964 2.019 10.014 1.00 0.00 O ATOM 0 H GLU A 166 1.737 3.703 7.846 1.00 0.00 H new ATOM 0 HA GLU A 166 1.057 5.382 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.740 4.891 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.531 5.609 10.220 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.485 3.512 11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.687 2.794 9.449 1.00 0.00 H new ATOM 1023 N ARG A 167 2.335 6.930 7.367 1.00 0.00 N ATOM 1024 CA ARG A 167 2.481 8.240 6.741 1.00 0.00 C ATOM 1025 C ARG A 167 1.206 8.669 6.019 1.00 0.00 C ATOM 1026 O ARG A 167 1.263 9.232 4.926 1.00 0.00 O ATOM 1027 CB ARG A 167 3.661 8.228 5.767 1.00 0.00 C ATOM 1028 CG ARG A 167 4.989 7.902 6.434 1.00 0.00 C ATOM 1029 CD ARG A 167 5.331 8.914 7.517 1.00 0.00 C ATOM 1030 NE ARG A 167 6.520 8.534 8.275 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.001 9.243 9.293 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.402 10.367 9.664 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.078 8.826 9.942 1.00 0.00 N ATOM 0 H ARG A 167 2.690 6.153 6.809 1.00 0.00 H new ATOM 0 HA ARG A 167 2.672 8.966 7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.468 7.497 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.734 9.202 5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.944 6.903 6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.780 7.888 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.491 9.891 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.486 9.014 8.198 1.00 0.00 H new ATOM 0 HE ARG A 167 7.008 7.679 8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.571 10.689 9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.773 10.909 10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.539 7.961 9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.446 9.370 10.722 1.00 0.00 H new ATOM 1047 N LEU A 168 0.058 8.410 6.638 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.223 8.787 6.050 1.00 0.00 C ATOM 1049 C LEU A 168 -1.622 10.189 6.514 1.00 0.00 C ATOM 1050 O LEU A 168 -1.730 10.447 7.713 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.298 7.763 6.425 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.598 7.856 5.624 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.329 7.652 4.140 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.605 6.834 6.128 1.00 0.00 C ATOM 0 H LEU A 168 -0.012 7.943 7.542 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.126 8.799 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.883 6.763 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.533 7.879 7.483 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.017 8.853 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.266 7.722 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.641 8.420 3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.887 6.668 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.525 6.913 5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.192 5.831 6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.822 7.024 7.179 1.00 0.00 H new ATOM 1066 N THR A 169 -1.812 11.095 5.559 1.00 0.00 N ATOM 1067 CA THR A 169 -2.167 12.480 5.867 1.00 0.00 C ATOM 1068 C THR A 169 -3.672 12.721 5.862 1.00 0.00 C ATOM 1069 O THR A 169 -4.177 13.555 6.614 1.00 0.00 O ATOM 1070 CB THR A 169 -1.504 13.452 4.878 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.871 14.801 5.187 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.896 13.128 3.446 1.00 0.00 C ATOM 0 H THR A 169 -1.726 10.896 4.562 1.00 0.00 H new ATOM 0 HA THR A 169 -1.798 12.664 6.876 1.00 0.00 H new ATOM 0 HB THR A 169 -0.424 13.342 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.441 15.411 4.551 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.412 13.832 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.579 12.114 3.203 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.978 13.206 3.338 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.371 11.998 4.999 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.823 12.125 4.864 1.00 0.00 C ATOM 1082 C TRP A 170 -6.201 13.445 4.193 1.00 0.00 C ATOM 1083 O TRP A 170 -5.676 14.503 4.543 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.530 12.041 6.224 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.275 10.777 6.989 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.066 10.278 7.379 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.262 9.856 7.468 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.241 9.105 8.071 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.580 8.825 8.138 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.658 9.805 7.395 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.245 7.755 8.732 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.316 8.743 7.984 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.609 7.732 8.646 1.00 0.00 C ATOM 0 H TRP A 170 -3.954 11.309 4.373 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.151 11.292 4.242 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.215 12.888 6.834 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.604 12.143 6.066 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.111 10.739 7.173 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.495 8.535 8.470 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.211 10.582 6.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.703 6.972 9.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.394 8.692 7.933 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.153 6.916 9.099 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.127 13.377 3.238 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.588 14.567 2.530 1.00 0.00 C ATOM 1106 C HIS A 171 -8.467 15.421 3.447 1.00 0.00 C ATOM 1107 O HIS A 171 -7.965 16.067 4.367 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.357 14.173 1.264 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.613 15.320 0.333 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -9.359 16.425 0.684 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.214 15.530 -0.945 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -9.407 17.264 -0.335 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.719 16.745 -1.335 1.00 0.00 N ATOM 0 H HIS A 171 -7.572 12.510 2.938 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.719 15.155 2.235 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.796 13.404 0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.311 13.730 1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.611 14.865 -1.545 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.922 18.213 -0.348 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.585 17.177 -2.249 1.00 0.00 H new ATOM 1122 N SER A 172 -9.777 15.415 3.198 1.00 0.00 N ATOM 1123 CA SER A 172 -10.718 16.183 4.007 1.00 0.00 C ATOM 1124 C SER A 172 -12.155 15.917 3.570 1.00 0.00 C ATOM 1125 O SER A 172 -12.456 15.896 2.375 1.00 0.00 O ATOM 1126 CB SER A 172 -10.420 17.680 3.907 1.00 0.00 C ATOM 1127 OG SER A 172 -10.526 18.136 2.570 1.00 0.00 O ATOM 0 H SER A 172 -10.209 14.885 2.441 1.00 0.00 H new ATOM 0 HA SER A 172 -10.601 15.865 5.043 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.114 18.234 4.539 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.417 17.880 4.283 1.00 0.00 H new ATOM 0 HG SER A 172 -10.415 17.380 1.957 1.00 0.00 H new ATOM 1133 N TYR A 173 -13.041 15.721 4.543 1.00 0.00 N ATOM 1134 CA TYR A 173 -14.449 15.464 4.256 1.00 0.00 C ATOM 1135 C TYR A 173 -15.071 16.605 3.459 1.00 0.00 C ATOM 1136 O TYR A 173 -14.847 17.777 3.758 1.00 0.00 O ATOM 1137 CB TYR A 173 -15.244 15.268 5.549 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.112 13.893 6.162 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -13.874 13.278 6.304 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.238 13.210 6.599 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -13.765 12.021 6.867 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.138 11.953 7.163 1.00 0.00 C ATOM 1143 CZ TYR A 173 -14.899 11.363 7.294 1.00 0.00 C ATOM 1144 OH TYR A 173 -14.794 10.111 7.856 1.00 0.00 O ATOM 0 H TYR A 173 -12.809 15.735 5.536 1.00 0.00 H new ATOM 0 HA TYR A 173 -14.491 14.551 3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -14.917 16.010 6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.297 15.462 5.346 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -12.984 13.790 5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -17.210 13.669 6.496 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -12.796 11.556 6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.025 11.436 7.499 1.00 0.00 H new ATOM 0 HH TYR A 173 -15.685 9.788 8.104 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.875 16.267 2.438 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.548 17.262 1.604 1.00 0.00 C ATOM 1156 C PRO A 174 -17.396 18.214 2.437 1.00 0.00 C ATOM 1157 O PRO A 174 -17.424 19.420 2.188 1.00 0.00 O ATOM 1158 CB PRO A 174 -17.445 16.433 0.685 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.866 15.060 0.698 1.00 0.00 C ATOM 1160 CD PRO A 174 -16.197 14.890 2.033 1.00 0.00 C ATOM 0 HA PRO A 174 -15.835 17.886 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -18.475 16.428 1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -17.459 16.844 -0.325 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.644 14.310 0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -16.149 14.934 -0.114 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.856 14.405 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -15.300 14.275 1.956 1.00 0.00 H new ATOM 1168 N SER A 175 -18.087 17.659 3.430 1.00 0.00 N ATOM 1169 CA SER A 175 -18.941 18.449 4.308 1.00 0.00 C ATOM 1170 C SER A 175 -19.387 17.637 5.520 1.00 0.00 C ATOM 1171 O SER A 175 -19.323 18.112 6.654 1.00 0.00 O ATOM 1172 CB SER A 175 -20.167 18.953 3.542 1.00 0.00 C ATOM 1173 OG SER A 175 -20.925 17.873 3.028 1.00 0.00 O ATOM 0 H SER A 175 -18.071 16.662 3.646 1.00 0.00 H new ATOM 0 HA SER A 175 -18.361 19.302 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 175 -20.790 19.557 4.202 1.00 0.00 H new ATOM 0 HB3 SER A 175 -19.849 19.600 2.724 1.00 0.00 H new ATOM 0 HG SER A 175 -21.703 18.221 2.545 1.00 0.00 H new ATOM 1179 N ASP A 176 -19.838 16.412 5.274 1.00 0.00 N ATOM 1180 CA ASP A 176 -20.297 15.535 6.349 1.00 0.00 C ATOM 1181 C ASP A 176 -19.974 14.077 6.035 1.00 0.00 C ATOM 1182 O ASP A 176 -20.329 13.205 6.855 1.00 0.00 O ATOM 1183 CB ASP A 176 -21.805 15.691 6.568 1.00 0.00 C ATOM 1184 CG ASP A 176 -22.198 17.092 6.997 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -22.023 18.033 6.196 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -22.685 17.248 8.137 1.00 0.00 O ATOM 1187 OXT ASP A 176 -19.370 13.821 4.972 1.00 0.00 O ATOM 0 H ASP A 176 -19.896 16.003 4.342 1.00 0.00 H new ATOM 0 HA ASP A 176 -19.773 15.824 7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -22.329 15.439 5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -22.132 14.979 7.326 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -34.645 -6.979 -9.600 1.00 0.00 N ATOM 1194 CA HIS B 102 -34.672 -8.084 -10.595 1.00 0.00 C ATOM 1195 C HIS B 102 -33.453 -8.990 -10.439 1.00 0.00 C ATOM 1196 O HIS B 102 -32.323 -8.512 -10.335 1.00 0.00 O ATOM 1197 CB HIS B 102 -34.704 -7.473 -11.997 1.00 0.00 C ATOM 1198 CG HIS B 102 -34.783 -8.489 -13.092 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -35.806 -9.409 -13.191 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -33.960 -8.730 -14.140 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -35.608 -10.172 -14.253 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -34.495 -9.779 -14.844 1.00 0.00 N ATOM 0 HA HIS B 102 -35.559 -8.696 -10.433 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -35.560 -6.803 -12.072 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -33.810 -6.866 -12.140 1.00 0.00 H new ATOM 0 HD1 HIS B 102 -36.592 -9.488 -12.546 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -33.052 -8.196 -14.377 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -36.247 -10.978 -14.581 1.00 0.00 H new ATOM 1213 N MET B 103 -33.693 -10.300 -10.423 1.00 0.00 N ATOM 1214 CA MET B 103 -32.619 -11.281 -10.279 1.00 0.00 C ATOM 1215 C MET B 103 -31.820 -11.027 -9.001 1.00 0.00 C ATOM 1216 O MET B 103 -32.390 -10.689 -7.963 1.00 0.00 O ATOM 1217 CB MET B 103 -31.696 -11.243 -11.500 1.00 0.00 C ATOM 1218 CG MET B 103 -32.393 -11.597 -12.803 1.00 0.00 C ATOM 1219 SD MET B 103 -31.277 -11.558 -14.219 1.00 0.00 S ATOM 1220 CE MET B 103 -32.390 -12.036 -15.537 1.00 0.00 C ATOM 0 H MET B 103 -34.624 -10.707 -10.508 1.00 0.00 H new ATOM 0 HA MET B 103 -33.068 -12.272 -10.210 1.00 0.00 H new ATOM 0 HB2 MET B 103 -31.265 -10.246 -11.588 1.00 0.00 H new ATOM 0 HB3 MET B 103 -30.869 -11.935 -11.341 1.00 0.00 H new ATOM 0 HG2 MET B 103 -32.831 -12.591 -12.718 1.00 0.00 H new ATOM 0 HG3 MET B 103 -33.214 -10.900 -12.973 1.00 0.00 H new ATOM 0 HE1 MET B 103 -31.941 -12.841 -16.118 1.00 0.00 H new ATOM 0 HE2 MET B 103 -33.333 -12.378 -15.111 1.00 0.00 H new ATOM 0 HE3 MET B 103 -32.575 -11.180 -16.186 1.00 0.00 H new ATOM 1230 N LYS B 104 -30.502 -11.193 -9.079 1.00 0.00 N ATOM 1231 CA LYS B 104 -29.635 -10.980 -7.926 1.00 0.00 C ATOM 1232 C LYS B 104 -29.708 -9.531 -7.456 1.00 0.00 C ATOM 1233 O LYS B 104 -29.522 -8.607 -8.246 1.00 0.00 O ATOM 1234 CB LYS B 104 -28.192 -11.342 -8.281 1.00 0.00 C ATOM 1235 CG LYS B 104 -27.225 -11.217 -7.114 1.00 0.00 C ATOM 1236 CD LYS B 104 -25.798 -11.553 -7.525 1.00 0.00 C ATOM 1237 CE LYS B 104 -25.674 -12.988 -8.014 1.00 0.00 C ATOM 1238 NZ LYS B 104 -26.101 -13.968 -6.977 1.00 0.00 N ATOM 0 H LYS B 104 -30.012 -11.474 -9.929 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.977 -11.624 -7.115 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -28.165 -12.365 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -27.854 -10.697 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -27.260 -10.201 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -27.538 -11.882 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.477 -10.872 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -25.130 -11.399 -6.678 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -26.281 -13.120 -8.910 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -24.640 -13.187 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -25.377 -14.708 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -26.221 -13.480 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -27.003 -14.401 -7.259 1.00 0.00 H new ATOM 1252 N GLU B 105 -29.974 -9.345 -6.166 1.00 0.00 N ATOM 1253 CA GLU B 105 -30.074 -8.008 -5.581 1.00 0.00 C ATOM 1254 C GLU B 105 -29.751 -8.042 -4.090 1.00 0.00 C ATOM 1255 O GLU B 105 -29.026 -7.185 -3.583 1.00 0.00 O ATOM 1256 CB GLU B 105 -31.481 -7.434 -5.781 1.00 0.00 C ATOM 1257 CG GLU B 105 -31.821 -7.108 -7.227 1.00 0.00 C ATOM 1258 CD GLU B 105 -31.001 -5.954 -7.773 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -31.148 -4.828 -7.257 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -30.214 -6.176 -8.713 1.00 0.00 O ATOM 0 H GLU B 105 -30.125 -10.105 -5.503 1.00 0.00 H new ATOM 0 HA GLU B 105 -29.350 -7.370 -6.088 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -32.210 -8.149 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -31.580 -6.528 -5.183 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -31.654 -7.991 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -32.881 -6.863 -7.301 1.00 0.00 H new ATOM 1267 N GLU B 106 -30.297 -9.034 -3.394 1.00 0.00 N ATOM 1268 CA GLU B 106 -30.075 -9.181 -1.960 1.00 0.00 C ATOM 1269 C GLU B 106 -30.645 -10.504 -1.455 1.00 0.00 C ATOM 1270 O GLU B 106 -31.735 -10.914 -1.856 1.00 0.00 O ATOM 1271 CB GLU B 106 -30.716 -8.013 -1.203 1.00 0.00 C ATOM 1272 CG GLU B 106 -30.538 -8.083 0.307 1.00 0.00 C ATOM 1273 CD GLU B 106 -29.084 -7.985 0.736 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -28.287 -8.865 0.348 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -28.745 -7.029 1.463 1.00 0.00 O ATOM 0 H GLU B 106 -30.898 -9.750 -3.801 1.00 0.00 H new ATOM 0 HA GLU B 106 -29.000 -9.177 -1.780 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -30.288 -7.079 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -31.781 -7.986 -1.432 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -31.104 -7.276 0.772 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -30.958 -9.020 0.674 1.00 0.00 H new ATOM 1282 N SER B 107 -29.899 -11.168 -0.575 1.00 0.00 N ATOM 1283 CA SER B 107 -30.327 -12.447 -0.017 1.00 0.00 C ATOM 1284 C SER B 107 -29.589 -12.745 1.285 1.00 0.00 C ATOM 1285 O SER B 107 -29.094 -13.853 1.491 1.00 0.00 O ATOM 1286 CB SER B 107 -30.082 -13.575 -1.023 1.00 0.00 C ATOM 1287 OG SER B 107 -30.828 -13.374 -2.211 1.00 0.00 O ATOM 0 H SER B 107 -28.995 -10.841 -0.233 1.00 0.00 H new ATOM 0 HA SER B 107 -31.394 -12.384 0.195 1.00 0.00 H new ATOM 0 HB2 SER B 107 -29.020 -13.628 -1.262 1.00 0.00 H new ATOM 0 HB3 SER B 107 -30.356 -14.530 -0.576 1.00 0.00 H new ATOM 0 HG SER B 107 -31.502 -12.678 -2.061 1.00 0.00 H new ATOM 1293 N GLU B 108 -29.526 -11.745 2.161 1.00 0.00 N ATOM 1294 CA GLU B 108 -28.855 -11.889 3.449 1.00 0.00 C ATOM 1295 C GLU B 108 -27.393 -12.283 3.269 1.00 0.00 C ATOM 1296 O GLU B 108 -26.883 -13.161 3.964 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.576 -12.924 4.315 1.00 0.00 C ATOM 1298 CG GLU B 108 -31.019 -12.559 4.625 1.00 0.00 C ATOM 1299 CD GLU B 108 -31.718 -13.600 5.477 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -31.078 -14.617 5.822 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -32.908 -13.400 5.801 1.00 0.00 O ATOM 0 H GLU B 108 -29.933 -10.824 2.001 1.00 0.00 H new ATOM 0 HA GLU B 108 -28.887 -10.922 3.951 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.555 -13.888 3.807 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -29.031 -13.045 5.251 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -31.044 -11.599 5.140 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.566 -12.434 3.691 1.00 0.00 H new ATOM 1308 N LYS B 109 -26.725 -11.618 2.334 1.00 0.00 N ATOM 1309 CA LYS B 109 -25.317 -11.886 2.062 1.00 0.00 C ATOM 1310 C LYS B 109 -24.431 -11.318 3.168 1.00 0.00 C ATOM 1311 O LYS B 109 -24.696 -10.234 3.685 1.00 0.00 O ATOM 1312 CB LYS B 109 -24.907 -11.295 0.711 1.00 0.00 C ATOM 1313 CG LYS B 109 -25.624 -11.922 -0.474 1.00 0.00 C ATOM 1314 CD LYS B 109 -25.112 -11.365 -1.792 1.00 0.00 C ATOM 1315 CE LYS B 109 -25.822 -11.995 -2.979 1.00 0.00 C ATOM 1316 NZ LYS B 109 -25.663 -13.476 -3.000 1.00 0.00 N ATOM 0 H LYS B 109 -27.135 -10.889 1.751 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.183 -12.967 2.030 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -25.105 -10.223 0.718 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -23.832 -11.420 0.581 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -25.484 -13.003 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -26.695 -11.738 -0.392 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -25.257 -10.285 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -24.040 -11.544 -1.872 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -26.882 -11.744 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -25.427 -11.574 -3.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.949 -13.843 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -24.668 -13.721 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -26.261 -13.900 -2.262 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.365 -12.050 3.548 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.432 -11.616 4.600 1.00 0.00 C ATOM 1332 C PRO B 110 -21.773 -10.273 4.274 1.00 0.00 C ATOM 1333 O PRO B 110 -22.456 -9.261 4.118 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.391 -12.743 4.646 1.00 0.00 C ATOM 1335 CG PRO B 110 -22.068 -13.919 4.033 1.00 0.00 C ATOM 1336 CD PRO B 110 -22.984 -13.359 2.986 1.00 0.00 C ATOM 0 HA PRO B 110 -22.936 -11.455 5.553 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.492 -12.472 4.092 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.083 -12.954 5.670 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -21.342 -14.603 3.593 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.626 -14.483 4.780 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -22.482 -13.255 2.024 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.852 -13.998 2.825 1.00 0.00 H new ATOM 1344 N ARG B 111 -20.444 -10.260 4.179 1.00 0.00 N ATOM 1345 CA ARG B 111 -19.716 -9.032 3.875 1.00 0.00 C ATOM 1346 C ARG B 111 -18.289 -9.338 3.434 1.00 0.00 C ATOM 1347 O ARG B 111 -17.658 -10.269 3.935 1.00 0.00 O ATOM 1348 CB ARG B 111 -19.695 -8.097 5.091 1.00 0.00 C ATOM 1349 CG ARG B 111 -18.831 -8.592 6.244 1.00 0.00 C ATOM 1350 CD ARG B 111 -19.390 -9.857 6.875 1.00 0.00 C ATOM 1351 NE ARG B 111 -18.540 -10.348 7.957 1.00 0.00 N ATOM 1352 CZ ARG B 111 -18.791 -11.456 8.647 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -19.862 -12.187 8.370 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -17.969 -11.834 9.617 1.00 0.00 N ATOM 0 H ARG B 111 -19.854 -11.082 4.308 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.235 -8.534 3.056 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -19.335 -7.118 4.776 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -20.716 -7.961 5.449 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -17.820 -8.783 5.883 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -18.756 -7.812 7.002 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -20.390 -9.659 7.261 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -19.490 -10.630 6.113 1.00 0.00 H new ATOM 0 HE ARG B 111 -17.707 -9.810 8.196 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.497 -11.900 7.625 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -20.051 -13.037 8.902 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -17.144 -11.274 9.834 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -18.162 -12.684 10.146 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.788 -8.547 2.492 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.438 -8.743 1.997 1.00 0.00 C ATOM 1370 C GLY B 112 -16.326 -9.929 1.058 1.00 0.00 C ATOM 1371 O GLY B 112 -17.138 -10.085 0.144 1.00 0.00 O ATOM 0 H GLY B 112 -18.293 -7.772 2.062 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.111 -7.842 1.478 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.763 -8.888 2.841 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.315 -10.761 1.281 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.088 -11.942 0.453 1.00 0.00 C ATOM 1377 C PHE B 113 -15.989 -13.093 0.891 1.00 0.00 C ATOM 1378 O PHE B 113 -15.524 -14.219 1.076 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.624 -12.381 0.528 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.636 -11.329 0.101 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.376 -10.227 0.903 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.953 -11.451 -1.101 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.462 -9.269 0.514 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.036 -10.493 -1.494 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.792 -9.400 -0.685 1.00 0.00 C ATOM 0 H PHE B 113 -14.636 -10.639 2.032 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.328 -11.677 -0.577 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.399 -12.679 1.552 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.490 -13.263 -0.098 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.895 -10.118 1.844 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.140 -12.304 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.271 -8.416 1.149 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.511 -10.599 -2.432 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.078 -8.649 -0.991 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.272 -12.804 1.067 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.229 -13.816 1.496 1.00 0.00 C ATOM 1397 C ALA B 114 -18.305 -14.974 0.507 1.00 0.00 C ATOM 1398 O ALA B 114 -18.015 -16.119 0.857 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.597 -13.186 1.684 1.00 0.00 C ATOM 0 H ALA B 114 -17.674 -11.878 0.920 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.887 -14.223 2.448 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.307 -13.948 2.005 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.537 -12.404 2.441 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.931 -12.753 0.741 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.695 -14.676 -0.730 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.803 -15.704 -1.761 1.00 0.00 C ATOM 1407 C ARG B 115 -17.545 -15.767 -2.621 1.00 0.00 C ATOM 1408 O ARG B 115 -16.967 -16.838 -2.808 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.041 -15.465 -2.633 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.220 -14.024 -3.081 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.472 -13.865 -3.928 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.819 -12.465 -4.151 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.896 -12.074 -4.828 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -23.716 -12.976 -5.350 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -23.156 -10.783 -4.984 1.00 0.00 N ATOM 0 H ARG B 115 -18.940 -13.736 -1.041 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.910 -16.666 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.979 -16.103 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.927 -15.774 -2.078 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.283 -13.374 -2.208 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.348 -13.707 -3.653 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.322 -14.357 -4.889 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.305 -14.369 -3.438 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.203 -11.748 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.522 -13.970 -5.233 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -24.541 -12.675 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -22.529 -10.085 -4.584 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -23.983 -10.488 -5.504 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.120 -14.620 -3.139 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.927 -14.582 -3.966 1.00 0.00 C ATOM 1431 C GLY B 116 -16.053 -13.616 -5.128 1.00 0.00 C ATOM 1432 O GLY B 116 -15.577 -13.896 -6.229 1.00 0.00 O ATOM 0 H GLY B 116 -17.578 -13.719 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.073 -14.296 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.724 -15.582 -4.350 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.693 -12.479 -4.885 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.879 -11.468 -5.919 1.00 0.00 C ATOM 1438 C LEU B 117 -15.555 -10.805 -6.285 1.00 0.00 C ATOM 1439 O LEU B 117 -14.763 -10.459 -5.411 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.877 -10.407 -5.453 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.300 -10.912 -5.216 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.180 -9.783 -4.703 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.878 -11.501 -6.494 1.00 0.00 C ATOM 0 H LEU B 117 -17.093 -12.233 -3.979 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.272 -11.966 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.507 -9.964 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.910 -9.611 -6.197 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.268 -11.698 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.191 -10.156 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.775 -9.404 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.205 -8.979 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.891 -11.855 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.899 -10.736 -7.270 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.258 -12.335 -6.823 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.324 -10.626 -7.581 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.099 -9.994 -8.054 1.00 0.00 C ATOM 1457 C GLU B 118 -14.105 -8.504 -7.714 1.00 0.00 C ATOM 1458 O GLU B 118 -15.019 -7.778 -8.106 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.956 -10.183 -9.567 1.00 0.00 C ATOM 1460 CG GLU B 118 -14.016 -11.637 -10.012 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.878 -12.474 -9.459 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.796 -12.628 -8.221 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.066 -12.977 -10.263 1.00 0.00 O ATOM 0 H GLU B 118 -15.967 -10.909 -8.320 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.251 -10.465 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.746 -9.626 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.008 -9.753 -9.890 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.965 -12.069 -9.695 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.995 -11.679 -11.101 1.00 0.00 H new ATOM 1470 N PRO B 119 -13.085 -8.019 -6.979 1.00 0.00 N ATOM 1471 CA PRO B 119 -13.000 -6.606 -6.600 1.00 0.00 C ATOM 1472 C PRO B 119 -12.745 -5.701 -7.802 1.00 0.00 C ATOM 1473 O PRO B 119 -11.792 -5.907 -8.553 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.812 -6.560 -5.634 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.991 -7.757 -5.966 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.949 -8.805 -6.464 1.00 0.00 C ATOM 0 HA PRO B 119 -13.931 -6.247 -6.162 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.238 -5.642 -5.759 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.147 -6.588 -4.597 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.247 -7.519 -6.726 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.449 -8.112 -5.089 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.500 -9.420 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.257 -9.479 -5.665 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.603 -4.700 -7.977 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.463 -3.766 -9.088 1.00 0.00 C ATOM 1486 C GLU B 120 -12.361 -2.748 -8.806 1.00 0.00 C ATOM 1487 O GLU B 120 -11.462 -2.553 -9.623 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.787 -3.045 -9.352 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.753 -2.156 -10.586 1.00 0.00 C ATOM 1490 CD GLU B 120 -16.063 -1.430 -10.822 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -17.104 -2.109 -10.951 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.048 -0.183 -10.884 1.00 0.00 O ATOM 0 H GLU B 120 -14.399 -4.516 -7.366 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.189 -4.336 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.579 -3.785 -9.468 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.042 -2.439 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.951 -1.425 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.517 -2.763 -11.460 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.436 -2.109 -7.639 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.444 -1.114 -7.241 1.00 0.00 C ATOM 1501 C ARG B 121 -11.734 -0.588 -5.836 1.00 0.00 C ATOM 1502 O ARG B 121 -12.873 -0.260 -5.507 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.421 0.054 -8.236 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.675 0.913 -8.202 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.618 2.022 -9.239 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.407 2.828 -9.112 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.100 3.830 -9.931 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.911 4.147 -10.930 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -9.979 4.515 -9.751 1.00 0.00 N ATOM 0 H ARG B 121 -13.175 -2.264 -6.953 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.468 -1.599 -7.239 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.556 0.682 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.290 -0.341 -9.243 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.550 0.289 -8.383 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.793 1.347 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.661 1.587 -10.238 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.493 2.663 -9.133 1.00 0.00 H new ATOM 0 HE ARG B 121 -10.761 2.611 -8.353 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.774 3.622 -11.073 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.672 4.916 -11.556 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.351 4.274 -8.984 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -9.744 5.283 -10.380 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.695 -0.508 -5.014 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.838 -0.016 -3.648 1.00 0.00 C ATOM 1525 C ILE B 122 -11.166 1.473 -3.647 1.00 0.00 C ATOM 1526 O ILE B 122 -10.477 2.268 -4.286 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.556 -0.255 -2.824 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.200 -1.745 -2.822 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.740 0.259 -1.403 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.962 -2.079 -2.016 1.00 0.00 C ATOM 0 H ILE B 122 -9.745 -0.777 -5.268 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.656 -0.571 -3.188 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.733 0.294 -3.282 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.044 -2.310 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.052 -2.075 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.828 0.084 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.954 1.328 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.570 -0.266 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.776 -3.152 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.106 -1.544 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.113 -1.782 -0.978 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.228 1.846 -2.940 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.646 3.241 -2.878 1.00 0.00 C ATOM 1544 C ILE B 123 -11.771 4.049 -1.920 1.00 0.00 C ATOM 1545 O ILE B 123 -11.329 5.149 -2.253 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.120 3.375 -2.448 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.003 2.438 -3.275 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.579 4.817 -2.608 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.462 2.461 -2.868 1.00 0.00 C ATOM 0 H ILE B 123 -12.812 1.204 -2.404 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.533 3.640 -3.886 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.208 3.093 -1.399 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.924 2.712 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.625 1.420 -3.182 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.622 4.903 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.963 5.466 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.481 5.116 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.026 1.773 -3.497 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.554 2.157 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.857 3.470 -2.988 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.526 3.503 -0.730 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.707 4.204 0.246 1.00 0.00 C ATOM 1563 C GLY B 124 -10.408 3.372 1.480 1.00 0.00 C ATOM 1564 O GLY B 124 -10.152 2.172 1.381 1.00 0.00 O ATOM 0 H GLY B 124 -11.877 2.595 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.768 4.500 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.215 5.120 0.547 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.433 4.020 2.643 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.155 3.349 3.912 1.00 0.00 C ATOM 1570 C ALA B 125 -10.457 4.265 5.098 1.00 0.00 C ATOM 1571 O ALA B 125 -10.306 5.484 5.005 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.706 2.889 3.957 1.00 0.00 C ATOM 0 H ALA B 125 -10.644 5.014 2.733 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.806 2.478 3.984 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.512 2.391 4.907 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.519 2.194 3.138 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.047 3.752 3.858 1.00 0.00 H new ATOM 1578 N THR B 126 -10.883 3.672 6.211 1.00 0.00 N ATOM 1579 CA THR B 126 -11.205 4.436 7.413 1.00 0.00 C ATOM 1580 C THR B 126 -10.772 3.687 8.673 1.00 0.00 C ATOM 1581 O THR B 126 -11.037 2.496 8.818 1.00 0.00 O ATOM 1582 CB THR B 126 -12.715 4.737 7.500 1.00 0.00 C ATOM 1583 OG1 THR B 126 -12.992 5.518 8.669 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.524 3.447 7.546 1.00 0.00 C ATOM 0 H THR B 126 -11.013 2.665 6.305 1.00 0.00 H new ATOM 0 HA THR B 126 -10.658 5.377 7.347 1.00 0.00 H new ATOM 0 HB THR B 126 -13.002 5.297 6.610 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.296 6.411 8.402 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.586 3.685 7.607 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.334 2.866 6.644 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.232 2.865 8.420 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.098 4.392 9.578 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.620 3.792 10.823 1.00 0.00 C ATOM 1594 C ASP B 127 -10.769 3.526 11.793 1.00 0.00 C ATOM 1595 O ASP B 127 -10.939 4.244 12.778 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.581 4.700 11.488 1.00 0.00 C ATOM 1597 CG ASP B 127 -7.980 4.083 12.739 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.348 2.938 13.077 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.137 4.746 13.380 1.00 0.00 O ATOM 0 H ASP B 127 -9.870 5.381 9.473 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.158 2.837 10.572 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.785 4.917 10.776 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.047 5.651 11.745 1.00 0.00 H new ATOM 1604 N SER B 128 -11.551 2.487 11.515 1.00 0.00 N ATOM 1605 CA SER B 128 -12.675 2.129 12.374 1.00 0.00 C ATOM 1606 C SER B 128 -12.204 1.290 13.558 1.00 0.00 C ATOM 1607 O SER B 128 -11.577 0.248 13.372 1.00 0.00 O ATOM 1608 CB SER B 128 -13.729 1.358 11.577 1.00 0.00 C ATOM 1609 OG SER B 128 -14.850 1.045 12.384 1.00 0.00 O ATOM 0 H SER B 128 -11.428 1.880 10.705 1.00 0.00 H new ATOM 0 HA SER B 128 -13.119 3.049 12.754 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.048 1.952 10.720 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.292 0.440 11.184 1.00 0.00 H new ATOM 0 HG SER B 128 -15.510 0.554 11.851 1.00 0.00 H new ATOM 1615 N SER B 129 -12.519 1.754 14.770 1.00 0.00 N ATOM 1616 CA SER B 129 -12.138 1.063 16.006 1.00 0.00 C ATOM 1617 C SER B 129 -10.631 1.151 16.257 1.00 0.00 C ATOM 1618 O SER B 129 -10.197 1.672 17.284 1.00 0.00 O ATOM 1619 CB SER B 129 -12.580 -0.403 15.965 1.00 0.00 C ATOM 1620 OG SER B 129 -12.188 -1.087 17.142 1.00 0.00 O ATOM 0 H SER B 129 -13.043 2.616 14.923 1.00 0.00 H new ATOM 0 HA SER B 129 -12.647 1.563 16.830 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.663 -0.457 15.853 1.00 0.00 H new ATOM 0 HB3 SER B 129 -12.145 -0.893 15.094 1.00 0.00 H new ATOM 0 HG SER B 129 -12.483 -2.020 17.092 1.00 0.00 H new ATOM 1626 N GLY B 130 -9.842 0.645 15.314 1.00 0.00 N ATOM 1627 CA GLY B 130 -8.397 0.684 15.451 1.00 0.00 C ATOM 1628 C GLY B 130 -7.694 0.027 14.279 1.00 0.00 C ATOM 1629 O GLY B 130 -6.552 -0.415 14.398 1.00 0.00 O ATOM 0 H GLY B 130 -10.178 0.208 14.456 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.069 1.720 15.535 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.107 0.182 16.374 1.00 0.00 H new ATOM 1633 N GLU B 131 -8.382 -0.029 13.141 1.00 0.00 N ATOM 1634 CA GLU B 131 -7.826 -0.627 11.934 1.00 0.00 C ATOM 1635 C GLU B 131 -8.409 0.039 10.692 1.00 0.00 C ATOM 1636 O GLU B 131 -9.619 0.254 10.603 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.100 -2.133 11.892 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.577 -2.500 11.909 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.201 -2.396 13.289 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.459 -2.151 14.263 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.433 -2.575 13.397 1.00 0.00 O ATOM 0 H GLU B 131 -9.329 0.334 13.031 1.00 0.00 H new ATOM 0 HA GLU B 131 -6.747 -0.471 11.949 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.644 -2.549 10.993 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -7.610 -2.604 12.745 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.116 -1.846 11.223 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.696 -3.518 11.539 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.545 0.367 9.736 1.00 0.00 N ATOM 1649 CA LEU B 132 -7.985 1.010 8.505 1.00 0.00 C ATOM 1650 C LEU B 132 -8.817 0.057 7.653 1.00 0.00 C ATOM 1651 O LEU B 132 -8.275 -0.726 6.873 1.00 0.00 O ATOM 1652 CB LEU B 132 -6.779 1.502 7.700 1.00 0.00 C ATOM 1653 CG LEU B 132 -5.921 2.565 8.388 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.723 2.924 7.523 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.750 3.805 8.688 1.00 0.00 C ATOM 0 H LEU B 132 -6.540 0.199 9.791 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.607 1.862 8.779 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.147 0.646 7.464 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.136 1.905 6.752 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.556 2.156 9.330 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.124 3.682 8.028 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.116 2.034 7.354 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.069 3.314 6.566 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.124 4.551 9.177 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.142 4.214 7.757 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.578 3.539 9.345 1.00 0.00 H new ATOM 1667 N MET B 133 -10.135 0.137 7.795 1.00 0.00 N ATOM 1668 CA MET B 133 -11.035 -0.708 7.023 1.00 0.00 C ATOM 1669 C MET B 133 -11.180 -0.169 5.606 1.00 0.00 C ATOM 1670 O MET B 133 -11.486 1.007 5.412 1.00 0.00 O ATOM 1671 CB MET B 133 -12.404 -0.792 7.695 1.00 0.00 C ATOM 1672 CG MET B 133 -12.352 -1.350 9.107 1.00 0.00 C ATOM 1673 SD MET B 133 -13.986 -1.758 9.744 1.00 0.00 S ATOM 1674 CE MET B 133 -14.514 -2.962 8.528 1.00 0.00 C ATOM 0 H MET B 133 -10.602 0.778 8.437 1.00 0.00 H new ATOM 0 HA MET B 133 -10.609 -1.710 6.978 1.00 0.00 H new ATOM 0 HB2 MET B 133 -12.848 0.203 7.722 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.060 -1.418 7.089 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.727 -2.243 9.119 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.880 -0.621 9.766 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.568 -2.807 8.297 1.00 0.00 H new ATOM 0 HE2 MET B 133 -13.922 -2.846 7.620 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.373 -3.967 8.926 1.00 0.00 H new ATOM 1684 N PHE B 134 -10.952 -1.025 4.620 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.052 -0.613 3.225 1.00 0.00 C ATOM 1686 C PHE B 134 -12.418 -0.935 2.640 1.00 0.00 C ATOM 1687 O PHE B 134 -12.856 -2.086 2.662 1.00 0.00 O ATOM 1688 CB PHE B 134 -9.976 -1.294 2.379 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.575 -0.989 2.816 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.037 -1.596 3.938 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.793 -0.106 2.094 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.744 -1.324 4.335 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.497 0.169 2.485 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.972 -0.440 3.608 1.00 0.00 C ATOM 0 H PHE B 134 -10.698 -2.003 4.757 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.907 0.467 3.204 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.130 -2.373 2.413 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.097 -0.987 1.340 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.636 -2.290 4.509 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.200 0.373 1.216 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.336 -1.802 5.213 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.895 0.860 1.913 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.960 -0.225 3.917 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.073 0.077 2.083 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.368 -0.124 1.458 1.00 0.00 C ATOM 1706 C LEU B 135 -14.157 -0.694 0.062 1.00 0.00 C ATOM 1707 O LEU B 135 -13.929 0.050 -0.892 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.139 1.194 1.375 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.558 1.080 0.818 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.441 0.284 1.765 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.144 2.461 0.569 1.00 0.00 C ATOM 0 H LEU B 135 -12.729 1.037 2.053 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.953 -0.820 2.059 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.191 1.630 2.372 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.575 1.888 0.752 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.514 0.550 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.447 0.214 1.352 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.029 -0.717 1.891 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.481 0.784 2.733 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.154 2.361 0.173 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.175 3.017 1.506 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.523 2.995 -0.150 1.00 0.00 H new ATOM 1723 N MET B 136 -14.209 -2.016 -0.052 1.00 0.00 N ATOM 1724 CA MET B 136 -13.996 -2.667 -1.333 1.00 0.00 C ATOM 1725 C MET B 136 -15.231 -2.586 -2.216 1.00 0.00 C ATOM 1726 O MET B 136 -16.318 -3.007 -1.826 1.00 0.00 O ATOM 1727 CB MET B 136 -13.585 -4.127 -1.136 1.00 0.00 C ATOM 1728 CG MET B 136 -12.307 -4.290 -0.331 1.00 0.00 C ATOM 1729 SD MET B 136 -11.709 -5.990 -0.311 1.00 0.00 S ATOM 1730 CE MET B 136 -11.306 -6.230 -2.040 1.00 0.00 C ATOM 0 H MET B 136 -14.396 -2.652 0.723 1.00 0.00 H new ATOM 0 HA MET B 136 -13.188 -2.136 -1.836 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.393 -4.660 -0.634 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.453 -4.595 -2.112 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.535 -3.643 -0.747 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.483 -3.959 0.693 1.00 0.00 H new ATOM 0 HE1 MET B 136 -11.886 -7.063 -2.437 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.543 -5.324 -2.598 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.243 -6.449 -2.139 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.042 -2.050 -3.413 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.122 -1.919 -4.377 1.00 0.00 C ATOM 1742 C LYS B 137 -16.253 -3.203 -5.187 1.00 0.00 C ATOM 1743 O LYS B 137 -15.249 -3.807 -5.564 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.857 -0.731 -5.300 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.886 -0.564 -6.400 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.550 0.620 -7.288 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.520 0.733 -8.451 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.239 1.922 -9.301 1.00 0.00 N ATOM 0 H LYS B 137 -14.143 -1.697 -3.741 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.057 -1.744 -3.845 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.827 0.180 -4.703 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.872 -0.848 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.931 -1.472 -7.001 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.873 -0.424 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.577 1.537 -6.700 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.534 0.515 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.462 -0.169 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.539 0.794 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.135 2.372 -9.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.659 2.601 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.726 1.625 -10.155 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.484 -3.629 -5.440 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.713 -4.855 -6.192 1.00 0.00 C ATOM 1764 C TRP B 138 -18.549 -4.589 -7.439 1.00 0.00 C ATOM 1765 O TRP B 138 -19.553 -3.879 -7.389 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.393 -5.898 -5.304 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.823 -5.949 -3.919 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.175 -5.156 -2.864 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.782 -6.810 -3.441 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.429 -5.483 -1.759 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.567 -6.493 -2.086 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.014 -7.823 -4.023 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.619 -7.149 -1.308 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.072 -8.473 -3.248 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.882 -8.135 -1.903 1.00 0.00 C ATOM 0 H TRP B 138 -18.332 -3.149 -5.139 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.746 -5.242 -6.515 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.459 -5.677 -5.244 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.296 -6.880 -5.767 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.930 -4.384 -2.895 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.505 -5.043 -0.842 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.154 -8.093 -5.059 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.470 -6.889 -0.270 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.472 -9.256 -3.688 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.139 -8.663 -1.324 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.120 -5.162 -8.559 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.817 -4.993 -9.828 1.00 0.00 C ATOM 1788 C LYS B 139 -20.239 -5.532 -9.760 1.00 0.00 C ATOM 1789 O LYS B 139 -21.194 -4.845 -10.126 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.050 -5.698 -10.949 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.483 -7.053 -10.555 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.611 -7.648 -11.655 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.300 -6.889 -11.824 1.00 0.00 C ATOM 1794 NZ LYS B 139 -15.507 -5.507 -12.342 1.00 0.00 N ATOM 0 H LYS B 139 -17.288 -5.750 -8.613 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.869 -3.925 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.714 -5.828 -11.803 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.233 -5.055 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.895 -6.949 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.301 -7.737 -10.331 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.398 -8.691 -11.423 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.159 -7.637 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.785 -6.841 -10.865 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.651 -7.437 -12.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -14.711 -5.244 -12.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -16.393 -5.469 -12.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.562 -4.842 -11.544 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.367 -6.764 -9.298 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.665 -7.409 -9.185 1.00 0.00 C ATOM 1810 C ASN B 140 -22.472 -6.838 -8.023 1.00 0.00 C ATOM 1811 O ASN B 140 -23.642 -6.489 -8.181 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.474 -8.914 -9.010 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.895 -9.572 -10.247 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.507 -9.559 -11.315 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.706 -10.147 -10.110 1.00 0.00 N ATOM 0 H ASN B 140 -19.583 -7.341 -8.993 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.225 -7.217 -10.100 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.814 -9.097 -8.162 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.433 -9.374 -8.773 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.264 -10.602 -10.909 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.234 -10.134 -9.206 1.00 0.00 H new ATOM 1822 N SER B 141 -21.842 -6.746 -6.854 1.00 0.00 N ATOM 1823 CA SER B 141 -22.508 -6.216 -5.667 1.00 0.00 C ATOM 1824 C SER B 141 -22.706 -4.708 -5.781 1.00 0.00 C ATOM 1825 O SER B 141 -21.757 -3.965 -6.029 1.00 0.00 O ATOM 1826 CB SER B 141 -21.696 -6.546 -4.413 1.00 0.00 C ATOM 1827 OG SER B 141 -22.327 -6.041 -3.249 1.00 0.00 O ATOM 0 H SER B 141 -20.874 -7.031 -6.704 1.00 0.00 H new ATOM 0 HA SER B 141 -23.489 -6.685 -5.589 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.577 -7.626 -4.327 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.696 -6.122 -4.501 1.00 0.00 H new ATOM 0 HG SER B 141 -21.932 -5.176 -3.012 1.00 0.00 H new ATOM 1833 N ASP B 142 -23.945 -4.261 -5.598 1.00 0.00 N ATOM 1834 CA ASP B 142 -24.266 -2.842 -5.685 1.00 0.00 C ATOM 1835 C ASP B 142 -23.815 -2.090 -4.435 1.00 0.00 C ATOM 1836 O ASP B 142 -23.172 -1.043 -4.528 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.772 -2.649 -5.893 1.00 0.00 C ATOM 1838 CG ASP B 142 -26.597 -3.250 -4.772 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -26.520 -4.481 -4.572 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -27.318 -2.491 -4.093 1.00 0.00 O ATOM 0 H ASP B 142 -24.742 -4.862 -5.389 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.728 -2.433 -6.540 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.991 -1.584 -5.970 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -26.066 -3.104 -6.839 1.00 0.00 H new ATOM 1845 N GLU B 143 -24.168 -2.621 -3.268 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.813 -1.993 -1.999 1.00 0.00 C ATOM 1847 C GLU B 143 -22.360 -2.248 -1.620 1.00 0.00 C ATOM 1848 O GLU B 143 -21.875 -3.378 -1.688 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.729 -2.499 -0.883 1.00 0.00 C ATOM 1850 CG GLU B 143 -26.195 -2.161 -1.097 1.00 0.00 C ATOM 1851 CD GLU B 143 -27.076 -2.651 0.035 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -27.108 -3.876 0.274 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -27.730 -1.808 0.684 1.00 0.00 O ATOM 0 H GLU B 143 -24.700 -3.486 -3.175 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.943 -0.918 -2.125 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -24.623 -3.581 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.401 -2.073 0.065 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -26.305 -1.081 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -26.533 -2.604 -2.034 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.677 -1.187 -1.200 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.285 -1.282 -0.779 1.00 0.00 C ATOM 1862 C ALA B 144 -20.200 -1.823 0.645 1.00 0.00 C ATOM 1863 O ALA B 144 -21.138 -1.673 1.427 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.611 0.077 -0.874 1.00 0.00 C ATOM 0 H ALA B 144 -22.069 -0.247 -1.142 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.765 -1.972 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.572 -0.009 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.647 0.430 -1.905 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.130 0.786 -0.229 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.082 -2.460 0.979 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.907 -3.023 2.315 1.00 0.00 C ATOM 1872 C ASP B 145 -17.476 -2.867 2.818 1.00 0.00 C ATOM 1873 O ASP B 145 -16.514 -3.123 2.093 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.313 -4.498 2.326 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.838 -5.237 1.092 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.344 -4.933 -0.009 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -17.961 -6.113 1.225 1.00 0.00 O ATOM 0 H ASP B 145 -18.291 -2.599 0.351 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.555 -2.465 2.991 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.903 -4.978 3.214 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -20.398 -4.573 2.396 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.354 -2.441 4.073 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.054 -2.240 4.706 1.00 0.00 C ATOM 1884 C LEU B 146 -15.407 -3.572 5.078 1.00 0.00 C ATOM 1885 O LEU B 146 -16.097 -4.549 5.371 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.196 -1.373 5.965 1.00 0.00 C ATOM 1887 CG LEU B 146 -16.639 0.080 5.735 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -15.694 0.785 4.774 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.071 0.138 5.224 1.00 0.00 C ATOM 0 H LEU B 146 -18.148 -2.227 4.676 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.414 -1.731 3.985 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -16.915 -1.850 6.631 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.238 -1.362 6.485 1.00 0.00 H new ATOM 0 HG LEU B 146 -16.602 0.600 6.692 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.026 1.812 4.625 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -14.686 0.786 5.190 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.691 0.262 3.817 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.360 1.177 5.069 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.143 -0.403 4.280 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -18.737 -0.319 5.956 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.077 -3.596 5.074 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.325 -4.799 5.421 1.00 0.00 C ATOM 1903 C VAL B 147 -12.099 -4.440 6.260 1.00 0.00 C ATOM 1904 O VAL B 147 -11.371 -3.504 5.929 1.00 0.00 O ATOM 1905 CB VAL B 147 -12.870 -5.568 4.162 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.051 -6.792 4.545 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.067 -5.970 3.315 1.00 0.00 C ATOM 0 H VAL B 147 -13.496 -2.793 4.833 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.991 -5.440 5.998 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.239 -4.906 3.570 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.741 -7.319 3.643 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.169 -6.479 5.104 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.656 -7.456 5.163 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.724 -6.511 2.433 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.727 -6.611 3.899 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.610 -5.077 3.005 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.852 -5.174 7.365 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.710 -4.912 8.246 1.00 0.00 C ATOM 1919 C PRO B 148 -9.387 -4.898 7.499 1.00 0.00 C ATOM 1920 O PRO B 148 -9.178 -5.669 6.563 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.739 -6.072 9.241 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.158 -6.519 9.248 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.664 -6.308 7.847 1.00 0.00 C ATOM 0 HA PRO B 148 -10.787 -3.930 8.713 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.071 -6.876 8.933 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.418 -5.753 10.233 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.236 -7.567 9.538 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.745 -5.945 9.966 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.524 -7.195 7.230 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.729 -6.076 7.834 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.498 -4.014 7.928 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.186 -3.883 7.315 1.00 0.00 C ATOM 1933 C ALA B 149 -6.442 -5.211 7.316 1.00 0.00 C ATOM 1934 O ALA B 149 -5.890 -5.622 6.297 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.380 -2.835 8.057 1.00 0.00 C ATOM 0 H ALA B 149 -8.664 -3.373 8.704 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.320 -3.575 6.278 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.397 -2.738 7.596 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.898 -1.877 8.011 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.264 -3.135 9.099 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.438 -5.880 8.465 1.00 0.00 N ATOM 1942 CA LYS B 150 -5.765 -7.167 8.601 1.00 0.00 C ATOM 1943 C LYS B 150 -6.356 -8.185 7.638 1.00 0.00 C ATOM 1944 O LYS B 150 -5.644 -9.018 7.078 1.00 0.00 O ATOM 1945 CB LYS B 150 -5.876 -7.685 10.040 1.00 0.00 C ATOM 1946 CG LYS B 150 -4.995 -6.947 11.041 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.387 -5.484 11.179 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.525 -4.776 12.210 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.079 -4.832 11.861 1.00 0.00 N ATOM 0 H LYS B 150 -6.894 -5.551 9.316 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.712 -7.024 8.359 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -6.915 -7.609 10.362 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.615 -8.743 10.054 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.066 -7.434 12.014 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.954 -7.015 10.726 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.287 -4.986 10.215 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.436 -5.412 11.468 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.838 -3.735 12.291 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -4.680 -5.233 13.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.552 -4.162 12.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -2.720 -5.795 12.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -2.953 -4.579 10.860 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.666 -8.110 7.460 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.377 -9.019 6.575 1.00 0.00 C ATOM 1965 C GLU B 151 -7.920 -8.854 5.127 1.00 0.00 C ATOM 1966 O GLU B 151 -7.707 -9.836 4.419 1.00 0.00 O ATOM 1967 CB GLU B 151 -9.880 -8.760 6.677 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.731 -9.830 6.015 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.551 -11.196 6.649 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.815 -11.326 7.863 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.148 -12.136 5.932 1.00 0.00 O ATOM 0 H GLU B 151 -8.262 -7.423 7.921 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.156 -10.041 6.884 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.157 -8.688 7.729 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.105 -7.796 6.221 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -11.781 -9.542 6.074 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.476 -9.889 4.957 1.00 0.00 H new ATOM 1978 N ALA B 152 -7.793 -7.603 4.690 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.386 -7.301 3.319 1.00 0.00 C ATOM 1980 C ALA B 152 -5.897 -7.546 3.078 1.00 0.00 C ATOM 1981 O ALA B 152 -5.508 -8.015 2.011 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.749 -5.866 2.967 1.00 0.00 C ATOM 0 H ALA B 152 -7.967 -6.780 5.267 1.00 0.00 H new ATOM 0 HA ALA B 152 -7.929 -7.985 2.667 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.441 -5.653 1.943 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.827 -5.731 3.057 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.240 -5.184 3.648 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.065 -7.211 4.060 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.618 -7.385 3.926 1.00 0.00 C ATOM 1990 C ASN B 153 -3.252 -8.802 3.485 1.00 0.00 C ATOM 1991 O ASN B 153 -2.311 -8.990 2.718 1.00 0.00 O ATOM 1992 CB ASN B 153 -2.906 -7.050 5.240 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.981 -5.574 5.583 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.658 -4.717 4.763 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.391 -5.271 6.809 1.00 0.00 N ATOM 0 H ASN B 153 -5.363 -6.819 4.953 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.285 -6.694 3.151 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.351 -7.630 6.048 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -1.861 -7.350 5.170 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.447 -4.295 7.101 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.650 -6.014 7.458 1.00 0.00 H new ATOM 2002 N VAL B 154 -3.982 -9.796 3.979 1.00 0.00 N ATOM 2003 CA VAL B 154 -3.704 -11.187 3.626 1.00 0.00 C ATOM 2004 C VAL B 154 -4.584 -11.683 2.479 1.00 0.00 C ATOM 2005 O VAL B 154 -4.133 -12.449 1.627 1.00 0.00 O ATOM 2006 CB VAL B 154 -3.886 -12.123 4.836 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -2.857 -11.812 5.912 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.297 -12.016 5.393 1.00 0.00 C ATOM 0 H VAL B 154 -4.765 -9.668 4.620 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.664 -11.210 3.301 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.731 -13.149 4.501 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.002 -12.483 6.759 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -1.854 -11.949 5.507 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -2.977 -10.780 6.243 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.403 -12.685 6.247 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -5.486 -10.991 5.710 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.015 -12.295 4.622 1.00 0.00 H new ATOM 2018 N LYS B 155 -5.846 -11.270 2.481 1.00 0.00 N ATOM 2019 CA LYS B 155 -6.796 -11.702 1.459 1.00 0.00 C ATOM 2020 C LYS B 155 -6.441 -11.161 0.071 1.00 0.00 C ATOM 2021 O LYS B 155 -6.614 -11.856 -0.930 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.213 -11.275 1.847 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.303 -12.133 1.223 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.124 -13.604 1.578 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.292 -14.448 1.098 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.548 -14.121 1.826 1.00 0.00 N ATOM 0 H LYS B 155 -6.237 -10.636 3.178 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.744 -12.789 1.404 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.310 -11.313 2.932 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.365 -10.237 1.549 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.279 -11.790 1.566 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.286 -12.014 0.140 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.201 -13.975 1.133 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.021 -13.707 2.658 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.440 -14.290 0.030 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.057 -15.504 1.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.355 -14.562 1.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.489 -14.482 2.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -11.679 -13.089 1.847 1.00 0.00 H new ATOM 2040 N CYS B 156 -5.956 -9.922 0.009 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.597 -9.310 -1.270 1.00 0.00 C ATOM 2042 C CYS B 156 -4.655 -8.118 -1.083 1.00 0.00 C ATOM 2043 O CYS B 156 -5.009 -6.982 -1.396 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.858 -8.861 -2.014 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.870 -7.671 -1.104 1.00 0.00 S ATOM 0 H CYS B 156 -5.803 -9.326 0.822 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.074 -10.064 -1.859 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.566 -8.419 -2.967 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.464 -9.738 -2.241 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.132 -6.666 -0.736 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.435 -8.361 -0.567 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.442 -7.303 -0.341 1.00 0.00 C ATOM 2053 C PRO B 157 -2.097 -6.532 -1.611 1.00 0.00 C ATOM 2054 O PRO B 157 -1.947 -5.318 -1.581 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.206 -8.059 0.163 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.435 -9.481 -0.215 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.920 -9.678 -0.165 1.00 0.00 C ATOM 0 HA PRO B 157 -2.819 -6.554 0.355 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.295 -7.672 -0.294 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.092 -7.952 1.242 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.045 -9.689 -1.212 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.927 -10.156 0.473 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.247 -10.465 -0.844 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.258 -9.957 0.833 1.00 0.00 H new ATOM 2065 N GLN B 158 -1.959 -7.251 -2.718 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.614 -6.637 -4.001 1.00 0.00 C ATOM 2067 C GLN B 158 -2.575 -5.508 -4.357 1.00 0.00 C ATOM 2068 O GLN B 158 -2.149 -4.386 -4.633 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.610 -7.685 -5.116 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.460 -8.679 -5.024 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.472 -9.477 -3.735 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.437 -10.178 -3.435 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.605 -9.375 -2.964 1.00 0.00 N ATOM 0 H GLN B 158 -2.080 -8.263 -2.756 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.614 -6.215 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.553 -8.232 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.562 -7.177 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.510 -9.364 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.485 -8.142 -5.104 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.383 -8.782 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.653 -9.890 -2.085 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.871 -5.804 -4.342 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.882 -4.802 -4.657 1.00 0.00 C ATOM 2084 C VAL B 159 -4.768 -3.625 -3.696 1.00 0.00 C ATOM 2085 O VAL B 159 -4.932 -2.466 -4.080 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.306 -5.389 -4.570 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.336 -4.376 -5.046 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.404 -6.679 -5.370 1.00 0.00 C ATOM 0 H VAL B 159 -4.244 -6.726 -4.116 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.707 -4.468 -5.680 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.518 -5.620 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.333 -4.811 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.285 -3.484 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.129 -4.106 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.416 -7.077 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.169 -6.478 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.697 -7.408 -4.973 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.481 -3.948 -2.441 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.331 -2.952 -1.388 1.00 0.00 C ATOM 2100 C VAL B 160 -3.124 -2.040 -1.623 1.00 0.00 C ATOM 2101 O VAL B 160 -3.236 -0.817 -1.533 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.206 -3.654 -0.018 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.462 -2.795 0.988 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.584 -4.013 0.509 1.00 0.00 C ATOM 0 H VAL B 160 -4.346 -4.908 -2.125 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.221 -2.322 -1.401 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.626 -4.566 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.395 -3.324 1.939 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.458 -2.587 0.617 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -3.998 -1.857 1.132 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.486 -4.508 1.475 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.177 -3.106 0.624 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.079 -4.684 -0.193 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.976 -2.639 -1.918 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.751 -1.882 -2.159 1.00 0.00 C ATOM 2116 C ILE B 161 -0.898 -0.971 -3.374 1.00 0.00 C ATOM 2117 O ILE B 161 -0.384 0.149 -3.390 1.00 0.00 O ATOM 2118 CB ILE B 161 0.457 -2.821 -2.368 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.592 -3.787 -1.186 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.734 -2.006 -2.540 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.629 -4.875 -1.394 1.00 0.00 C ATOM 0 H ILE B 161 -1.867 -3.650 -1.996 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.574 -1.271 -1.274 1.00 0.00 H new ATOM 0 HB ILE B 161 0.293 -3.405 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.851 -3.218 -0.293 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.376 -4.253 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.578 -2.679 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.635 -1.354 -3.408 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.903 -1.401 -1.649 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.664 -5.517 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.362 -5.470 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.607 -4.420 -1.551 1.00 0.00 H new ATOM 2133 N SER B 162 -1.597 -1.462 -4.392 1.00 0.00 N ATOM 2134 CA SER B 162 -1.811 -0.700 -5.618 1.00 0.00 C ATOM 2135 C SER B 162 -2.579 0.592 -5.348 1.00 0.00 C ATOM 2136 O SER B 162 -2.274 1.634 -5.929 1.00 0.00 O ATOM 2137 CB SER B 162 -2.567 -1.547 -6.643 1.00 0.00 C ATOM 2138 OG SER B 162 -2.809 -0.815 -7.832 1.00 0.00 O ATOM 0 H SER B 162 -2.026 -2.387 -4.392 1.00 0.00 H new ATOM 0 HA SER B 162 -0.832 -0.435 -6.017 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.991 -2.443 -6.875 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.514 -1.879 -6.217 1.00 0.00 H new ATOM 0 HG SER B 162 -3.292 -1.379 -8.471 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.583 0.517 -4.477 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.398 1.676 -4.146 1.00 0.00 C ATOM 2146 C PHE B 163 -3.539 2.852 -3.690 1.00 0.00 C ATOM 2147 O PHE B 163 -3.713 3.975 -4.159 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.407 1.313 -3.057 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.384 2.413 -2.765 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.006 3.089 -3.800 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.678 2.774 -1.461 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.903 4.102 -3.543 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.573 3.788 -1.196 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.188 4.455 -2.239 1.00 0.00 C ATOM 0 H PHE B 163 -3.849 -0.338 -3.988 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.930 1.979 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.955 0.421 -3.361 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.870 1.061 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.785 2.819 -4.822 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.201 2.255 -0.643 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.383 4.620 -4.360 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.794 4.061 -0.175 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.890 5.250 -2.034 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.615 2.594 -2.771 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.740 3.647 -2.263 1.00 0.00 C ATOM 2166 C TYR B 164 -0.783 4.141 -3.341 1.00 0.00 C ATOM 2167 O TYR B 164 -0.483 5.332 -3.415 1.00 0.00 O ATOM 2168 CB TYR B 164 -0.940 3.162 -1.056 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.798 2.808 0.139 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.569 1.653 0.156 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.827 3.633 1.256 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.347 1.332 1.254 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.599 3.318 2.356 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.357 2.169 2.351 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.124 1.854 3.447 1.00 0.00 O ATOM 0 H TYR B 164 -2.452 1.673 -2.365 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.380 4.474 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.357 2.288 -1.345 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.230 3.937 -0.766 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.561 0.996 -0.701 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.235 4.536 1.264 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -3.943 0.431 1.253 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.608 3.970 3.217 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.892 1.315 3.165 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.298 3.217 -4.164 1.00 0.00 N ATOM 2186 CA GLU B 165 0.638 3.556 -5.230 1.00 0.00 C ATOM 2187 C GLU B 165 0.101 4.698 -6.090 1.00 0.00 C ATOM 2188 O GLU B 165 0.808 5.671 -6.353 1.00 0.00 O ATOM 2189 CB GLU B 165 0.916 2.328 -6.100 1.00 0.00 C ATOM 2190 CG GLU B 165 1.980 2.559 -7.159 1.00 0.00 C ATOM 2191 CD GLU B 165 2.242 1.326 -8.000 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.633 0.287 -7.426 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.056 1.398 -9.232 1.00 0.00 O ATOM 0 H GLU B 165 -0.538 2.227 -4.113 1.00 0.00 H new ATOM 0 HA GLU B 165 1.570 3.885 -4.770 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.227 1.503 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.009 2.022 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.670 3.378 -7.808 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.907 2.869 -6.676 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.154 4.582 -6.516 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.775 5.616 -7.336 1.00 0.00 C ATOM 2202 C GLU B 166 -2.103 6.850 -6.497 1.00 0.00 C ATOM 2203 O GLU B 166 -1.789 7.975 -6.885 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.034 5.078 -8.016 1.00 0.00 C ATOM 2205 CG GLU B 166 -4.021 4.449 -7.054 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.224 3.846 -7.756 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.283 3.919 -9.001 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -6.106 3.303 -7.059 1.00 0.00 O ATOM 0 H GLU B 166 -1.758 3.786 -6.308 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.065 5.910 -8.109 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.526 5.893 -8.547 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.746 4.338 -8.763 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.516 3.674 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.361 5.203 -6.344 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.723 6.632 -5.339 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.073 7.727 -4.438 1.00 0.00 C ATOM 2217 C ARG B 167 -1.858 8.146 -3.617 1.00 0.00 C ATOM 2218 O ARG B 167 -1.966 8.429 -2.424 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.218 7.311 -3.507 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.484 6.865 -4.231 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.128 8.003 -5.010 1.00 0.00 C ATOM 2222 NE ARG B 167 -5.359 8.367 -6.197 1.00 0.00 N ATOM 2223 CZ ARG B 167 -5.707 9.340 -7.034 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.798 10.061 -6.805 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -4.962 9.596 -8.099 1.00 0.00 N ATOM 0 H ARG B 167 -2.993 5.708 -5.003 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.402 8.575 -5.039 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.874 6.498 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.463 8.149 -2.854 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.243 6.050 -4.913 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.197 6.473 -3.506 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -7.135 7.712 -5.308 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.226 8.874 -4.362 1.00 0.00 H new ATOM 0 HE ARG B 167 -4.506 7.845 -6.396 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.373 9.870 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.061 10.806 -7.450 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -4.121 9.047 -8.277 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -5.229 10.342 -8.741 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.697 8.170 -4.267 1.00 0.00 N ATOM 2240 CA LEU B 168 0.546 8.537 -3.603 1.00 0.00 C ATOM 2241 C LEU B 168 0.962 9.966 -3.929 1.00 0.00 C ATOM 2242 O LEU B 168 0.730 10.462 -5.031 1.00 0.00 O ATOM 2243 CB LEU B 168 1.671 7.580 -4.006 1.00 0.00 C ATOM 2244 CG LEU B 168 3.033 7.891 -3.380 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.000 7.649 -1.880 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.127 7.062 -4.035 1.00 0.00 C ATOM 0 H LEU B 168 -0.594 7.939 -5.255 1.00 0.00 H new ATOM 0 HA LEU B 168 0.369 8.467 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.383 6.566 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.773 7.598 -5.091 1.00 0.00 H new ATOM 0 HG LEU B 168 3.256 8.944 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.977 7.876 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.247 8.292 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.752 6.606 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.087 7.298 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.911 6.002 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.168 7.291 -5.100 1.00 0.00 H new ATOM 2258 N THR B 169 1.606 10.601 -2.962 1.00 0.00 N ATOM 2259 CA THR B 169 2.103 11.959 -3.119 1.00 0.00 C ATOM 2260 C THR B 169 3.347 12.132 -2.262 1.00 0.00 C ATOM 2261 O THR B 169 3.341 11.827 -1.070 1.00 0.00 O ATOM 2262 CB THR B 169 1.049 13.012 -2.724 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.555 14.330 -2.976 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.678 12.883 -1.256 1.00 0.00 C ATOM 0 H THR B 169 1.799 10.191 -2.048 1.00 0.00 H new ATOM 0 HA THR B 169 2.338 12.114 -4.172 1.00 0.00 H new ATOM 0 HB THR B 169 0.156 12.842 -3.326 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.879 14.994 -2.724 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.067 13.637 -1.001 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.268 11.890 -1.070 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.567 13.029 -0.642 1.00 0.00 H new ATOM 2272 N TRP B 170 4.427 12.580 -2.878 1.00 0.00 N ATOM 2273 CA TRP B 170 5.680 12.745 -2.166 1.00 0.00 C ATOM 2274 C TRP B 170 5.791 14.107 -1.502 1.00 0.00 C ATOM 2275 O TRP B 170 5.489 15.139 -2.100 1.00 0.00 O ATOM 2276 CB TRP B 170 6.849 12.493 -3.107 1.00 0.00 C ATOM 2277 CG TRP B 170 6.872 11.079 -3.597 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.854 9.950 -2.829 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.895 10.636 -4.957 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.863 8.836 -3.628 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.889 9.230 -4.938 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.920 11.293 -6.188 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.905 8.470 -6.103 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.935 10.537 -7.346 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.927 9.137 -7.293 1.00 0.00 C ATOM 0 H TRP B 170 4.461 12.835 -3.865 1.00 0.00 H new ATOM 0 HA TRP B 170 5.707 12.008 -1.363 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.784 13.172 -3.958 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.784 12.715 -2.593 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.835 9.937 -1.749 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.852 7.870 -3.299 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.927 12.372 -6.235 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.900 7.391 -6.067 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.953 11.033 -8.305 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.938 8.573 -8.214 1.00 0.00 H new ATOM 2296 N HIS B 171 6.237 14.086 -0.253 1.00 0.00 N ATOM 2297 CA HIS B 171 6.408 15.297 0.530 1.00 0.00 C ATOM 2298 C HIS B 171 7.691 16.004 0.104 1.00 0.00 C ATOM 2299 O HIS B 171 8.441 15.485 -0.722 1.00 0.00 O ATOM 2300 CB HIS B 171 6.453 14.935 2.020 1.00 0.00 C ATOM 2301 CG HIS B 171 6.107 16.063 2.942 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.901 17.176 3.113 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.032 16.246 3.747 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.332 17.994 3.979 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.197 17.453 4.378 1.00 0.00 N ATOM 0 H HIS B 171 6.489 13.231 0.242 1.00 0.00 H new ATOM 0 HA HIS B 171 5.570 15.973 0.360 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.765 14.109 2.202 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.453 14.576 2.264 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.200 15.568 3.869 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.728 18.944 4.305 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.547 17.865 5.047 1.00 0.00 H new ATOM 2314 N SER B 172 7.940 17.184 0.657 1.00 0.00 N ATOM 2315 CA SER B 172 9.137 17.946 0.320 1.00 0.00 C ATOM 2316 C SER B 172 10.383 17.069 0.411 1.00 0.00 C ATOM 2317 O SER B 172 10.645 16.451 1.443 1.00 0.00 O ATOM 2318 CB SER B 172 9.278 19.138 1.261 1.00 0.00 C ATOM 2319 OG SER B 172 8.157 19.999 1.165 1.00 0.00 O ATOM 0 H SER B 172 7.331 17.634 1.340 1.00 0.00 H new ATOM 0 HA SER B 172 9.038 18.302 -0.705 1.00 0.00 H new ATOM 0 HB2 SER B 172 9.382 18.785 2.287 1.00 0.00 H new ATOM 0 HB3 SER B 172 10.186 19.690 1.020 1.00 0.00 H new ATOM 0 HG SER B 172 8.271 20.754 1.779 1.00 0.00 H new ATOM 2325 N TYR B 173 11.147 17.022 -0.676 1.00 0.00 N ATOM 2326 CA TYR B 173 12.365 16.222 -0.719 1.00 0.00 C ATOM 2327 C TYR B 173 13.441 16.824 0.182 1.00 0.00 C ATOM 2328 O TYR B 173 13.845 17.972 -0.009 1.00 0.00 O ATOM 2329 CB TYR B 173 12.879 16.125 -2.159 1.00 0.00 C ATOM 2330 CG TYR B 173 14.149 15.316 -2.309 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.256 14.044 -1.764 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.242 15.828 -2.998 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.413 13.304 -1.899 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.403 15.094 -3.136 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.485 13.834 -2.585 1.00 0.00 C ATOM 2336 OH TYR B 173 17.640 13.101 -2.718 1.00 0.00 O ATOM 0 H TYR B 173 10.944 17.528 -1.538 1.00 0.00 H new ATOM 0 HA TYR B 173 12.132 15.221 -0.355 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.102 15.681 -2.781 1.00 0.00 H new ATOM 0 HB3 TYR B 173 13.055 17.131 -2.539 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.419 13.626 -1.225 1.00 0.00 H new ATOM 0 HD2 TYR B 173 15.182 16.815 -3.432 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.478 12.315 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.244 15.506 -3.674 1.00 0.00 H new ATOM 0 HH TYR B 173 17.562 12.506 -3.493 1.00 0.00 H new ATOM 2346 N PRO B 174 13.929 16.059 1.178 1.00 0.00 N ATOM 2347 CA PRO B 174 14.961 16.528 2.094 1.00 0.00 C ATOM 2348 C PRO B 174 16.357 16.397 1.497 1.00 0.00 C ATOM 2349 O PRO B 174 16.667 15.398 0.849 1.00 0.00 O ATOM 2350 CB PRO B 174 14.800 15.601 3.290 1.00 0.00 C ATOM 2351 CG PRO B 174 14.345 14.314 2.698 1.00 0.00 C ATOM 2352 CD PRO B 174 13.519 14.675 1.487 1.00 0.00 C ATOM 0 HA PRO B 174 14.855 17.585 2.338 1.00 0.00 H new ATOM 0 HB2 PRO B 174 15.739 15.481 3.830 1.00 0.00 H new ATOM 0 HB3 PRO B 174 14.072 15.991 4.001 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.195 13.692 2.418 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.755 13.743 3.415 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.719 14.003 0.652 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.452 14.612 1.698 1.00 0.00 H new ATOM 2360 N SER B 175 17.190 17.411 1.717 1.00 0.00 N ATOM 2361 CA SER B 175 18.557 17.413 1.200 1.00 0.00 C ATOM 2362 C SER B 175 18.569 17.498 -0.322 1.00 0.00 C ATOM 2363 O SER B 175 17.796 16.822 -0.999 1.00 0.00 O ATOM 2364 CB SER B 175 19.307 16.159 1.657 1.00 0.00 C ATOM 2365 OG SER B 175 19.381 16.095 3.070 1.00 0.00 O ATOM 0 H SER B 175 16.942 18.244 2.251 1.00 0.00 H new ATOM 0 HA SER B 175 19.061 18.294 1.599 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.803 15.271 1.276 1.00 0.00 H new ATOM 0 HB3 SER B 175 20.313 16.160 1.237 1.00 0.00 H new ATOM 0 HG SER B 175 19.863 15.284 3.336 1.00 0.00 H new ATOM 2371 N ASP B 176 19.455 18.334 -0.853 1.00 0.00 N ATOM 2372 CA ASP B 176 19.573 18.510 -2.295 1.00 0.00 C ATOM 2373 C ASP B 176 20.009 17.211 -2.965 1.00 0.00 C ATOM 2374 O ASP B 176 21.230 16.947 -3.004 1.00 0.00 O ATOM 2375 CB ASP B 176 20.572 19.626 -2.609 1.00 0.00 C ATOM 2376 CG ASP B 176 20.694 19.900 -4.097 1.00 0.00 C ATOM 2377 OD1 ASP B 176 21.104 18.985 -4.840 1.00 0.00 O ATOM 2378 OD2 ASP B 176 20.379 21.033 -4.518 1.00 0.00 O ATOM 2379 OXT ASP B 176 19.129 16.467 -3.443 1.00 0.00 O ATOM 0 H ASP B 176 20.102 18.901 -0.305 1.00 0.00 H new ATOM 0 HA ASP B 176 18.595 18.787 -2.688 1.00 0.00 H new ATOM 0 HB2 ASP B 176 20.263 20.539 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP B 176 21.550 19.355 -2.212 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 30.985 10.577 -3.494 1.00 0.00 N ATOM 2386 CA GLY C 209 30.573 9.499 -2.553 1.00 0.00 C ATOM 2387 C GLY C 209 29.793 10.032 -1.367 1.00 0.00 C ATOM 2388 O GLY C 209 30.174 11.038 -0.768 1.00 0.00 O ATOM 0 HA2 GLY C 209 29.964 8.769 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY C 209 31.459 8.975 -2.195 1.00 0.00 H new ATOM 2394 N SER C 210 28.700 9.352 -1.026 1.00 0.00 N ATOM 2395 CA SER C 210 27.858 9.754 0.098 1.00 0.00 C ATOM 2396 C SER C 210 27.355 11.185 -0.070 1.00 0.00 C ATOM 2397 O SER C 210 27.290 11.948 0.895 1.00 0.00 O ATOM 2398 CB SER C 210 28.628 9.622 1.415 1.00 0.00 C ATOM 2399 OG SER C 210 29.016 8.279 1.650 1.00 0.00 O ATOM 0 H SER C 210 28.376 8.517 -1.514 1.00 0.00 H new ATOM 0 HA SER C 210 26.994 9.090 0.120 1.00 0.00 H new ATOM 0 HB2 SER C 210 29.512 10.259 1.388 1.00 0.00 H new ATOM 0 HB3 SER C 210 28.007 9.973 2.239 1.00 0.00 H new ATOM 0 HG SER C 210 29.507 8.224 2.496 1.00 0.00 H new ATOM 2405 N LYS C 211 26.992 11.542 -1.299 1.00 0.00 N ATOM 2406 CA LYS C 211 26.486 12.881 -1.583 1.00 0.00 C ATOM 2407 C LYS C 211 25.154 13.108 -0.873 1.00 0.00 C ATOM 2408 O LYS C 211 24.278 12.244 -0.890 1.00 0.00 O ATOM 2409 CB LYS C 211 26.317 13.081 -3.093 1.00 0.00 C ATOM 2410 CG LYS C 211 25.776 14.453 -3.466 1.00 0.00 C ATOM 2411 CD LYS C 211 25.582 14.607 -4.971 1.00 0.00 C ATOM 2412 CE LYS C 211 26.906 14.722 -5.715 1.00 0.00 C ATOM 2413 NZ LYS C 211 27.703 13.464 -5.649 1.00 0.00 N ATOM 0 H LYS C 211 27.039 10.926 -2.110 1.00 0.00 H new ATOM 0 HA LYS C 211 27.210 13.607 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS C 211 27.280 12.934 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS C 211 25.644 12.316 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS C 211 24.824 14.616 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS C 211 26.462 15.221 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS C 211 25.026 13.751 -5.353 1.00 0.00 H new ATOM 0 HD3 LYS C 211 24.978 15.493 -5.169 1.00 0.00 H new ATOM 0 HE2 LYS C 211 26.713 14.973 -6.758 1.00 0.00 H new ATOM 0 HE3 LYS C 211 27.488 15.541 -5.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 28.245 13.350 -6.529 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 28.358 13.510 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 27.063 12.653 -5.529 1.00 0.00 H new ATOM 2427 N ALA C 212 25.011 14.272 -0.245 1.00 0.00 N ATOM 2428 CA ALA C 212 23.787 14.605 0.474 1.00 0.00 C ATOM 2429 C ALA C 212 22.573 14.523 -0.444 1.00 0.00 C ATOM 2430 O ALA C 212 22.541 15.151 -1.501 1.00 0.00 O ATOM 2431 CB ALA C 212 23.894 15.994 1.082 1.00 0.00 C ATOM 0 H ALA C 212 25.727 14.998 -0.220 1.00 0.00 H new ATOM 0 HA ALA C 212 23.656 13.877 1.275 1.00 0.00 H new ATOM 0 HB1 ALA C 212 22.973 16.229 1.616 1.00 0.00 H new ATOM 0 HB2 ALA C 212 24.734 16.024 1.776 1.00 0.00 H new ATOM 0 HB3 ALA C 212 24.052 16.726 0.290 1.00 0.00 H new ATOM 2437 N GLY C 213 21.578 13.742 -0.031 1.00 0.00 N ATOM 2438 CA GLY C 213 20.373 13.584 -0.826 1.00 0.00 C ATOM 2439 C GLY C 213 20.659 13.004 -2.199 1.00 0.00 C ATOM 2440 O GLY C 213 21.199 13.687 -3.069 1.00 0.00 O ATOM 0 H GLY C 213 21.585 13.215 0.842 1.00 0.00 H new ATOM 0 HA2 GLY C 213 19.675 12.934 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY C 213 19.885 14.552 -0.938 1.00 0.00 H new ATOM 2444 N ASP C 214 20.297 11.741 -2.395 1.00 0.00 N ATOM 2445 CA ASP C 214 20.521 11.074 -3.673 1.00 0.00 C ATOM 2446 C ASP C 214 19.599 11.632 -4.753 1.00 0.00 C ATOM 2447 O ASP C 214 18.376 11.561 -4.643 1.00 0.00 O ATOM 2448 CB ASP C 214 20.312 9.566 -3.534 1.00 0.00 C ATOM 2449 CG ASP C 214 21.289 8.928 -2.564 1.00 0.00 C ATOM 2450 OD1 ASP C 214 22.133 9.657 -2.002 1.00 0.00 O ATOM 2451 OD2 ASP C 214 21.210 7.697 -2.367 1.00 0.00 O ATOM 0 H ASP C 214 19.848 11.159 -1.687 1.00 0.00 H new ATOM 0 HA ASP C 214 21.552 11.262 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP C 214 19.293 9.374 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP C 214 20.418 9.097 -4.512 1.00 0.00 H new ATOM 2456 N LEU C 215 20.205 12.183 -5.796 1.00 0.00 N ATOM 2457 CA LEU C 215 19.462 12.758 -6.912 1.00 0.00 C ATOM 2458 C LEU C 215 18.778 11.664 -7.719 1.00 0.00 C ATOM 2459 O LEU C 215 17.656 11.835 -8.197 1.00 0.00 O ATOM 2460 CB LEU C 215 20.422 13.541 -7.810 1.00 0.00 C ATOM 2461 CG LEU C 215 19.775 14.407 -8.901 1.00 0.00 C ATOM 2462 CD1 LEU C 215 20.769 15.438 -9.413 1.00 0.00 C ATOM 2463 CD2 LEU C 215 19.280 13.547 -10.056 1.00 0.00 C ATOM 0 H LEU C 215 21.218 12.245 -5.894 1.00 0.00 H new ATOM 0 HA LEU C 215 18.697 13.428 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU C 215 21.033 14.186 -7.178 1.00 0.00 H new ATOM 0 HB3 LEU C 215 21.097 12.832 -8.290 1.00 0.00 H new ATOM 0 HG LEU C 215 18.920 14.921 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU C 215 20.298 16.045 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU C 215 21.085 16.079 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU C 215 21.638 14.930 -9.831 1.00 0.00 H new ATOM 0 HD21 LEU C 215 18.826 14.184 -10.815 1.00 0.00 H new ATOM 0 HD22 LEU C 215 20.119 13.005 -10.492 1.00 0.00 H new ATOM 0 HD23 LEU C 215 18.540 12.836 -9.689 1.00 0.00 H new ATOM 2475 N LEU C 216 19.484 10.549 -7.879 1.00 0.00 N ATOM 2476 CA LEU C 216 18.989 9.412 -8.645 1.00 0.00 C ATOM 2477 C LEU C 216 17.513 9.127 -8.365 1.00 0.00 C ATOM 2478 O LEU C 216 16.789 8.684 -9.255 1.00 0.00 O ATOM 2479 CB LEU C 216 19.832 8.169 -8.340 1.00 0.00 C ATOM 2480 CG LEU C 216 19.429 6.905 -9.104 1.00 0.00 C ATOM 2481 CD1 LEU C 216 19.611 7.103 -10.601 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.239 5.711 -8.620 1.00 0.00 C ATOM 0 H LEU C 216 20.413 10.409 -7.482 1.00 0.00 H new ATOM 0 HA LEU C 216 19.077 9.665 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU C 216 20.875 8.393 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU C 216 19.773 7.963 -7.271 1.00 0.00 H new ATOM 0 HG LEU C 216 18.374 6.708 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU C 216 19.319 6.194 -11.126 1.00 0.00 H new ATOM 0 HD12 LEU C 216 18.988 7.932 -10.937 1.00 0.00 H new ATOM 0 HD13 LEU C 216 20.657 7.326 -10.814 1.00 0.00 H new ATOM 0 HD21 LEU C 216 19.940 4.820 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU C 216 21.300 5.901 -8.783 1.00 0.00 H new ATOM 0 HD23 LEU C 216 20.058 5.555 -7.557 1.00 0.00 H new ATOM 2494 N PHE C 217 17.067 9.368 -7.132 1.00 0.00 N ATOM 2495 CA PHE C 217 15.677 9.111 -6.783 1.00 0.00 C ATOM 2496 C PHE C 217 15.179 10.030 -5.665 1.00 0.00 C ATOM 2497 O PHE C 217 15.628 11.168 -5.532 1.00 0.00 O ATOM 2498 CB PHE C 217 15.512 7.645 -6.381 1.00 0.00 C ATOM 2499 CG PHE C 217 16.345 7.229 -5.199 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.729 7.348 -5.223 1.00 0.00 C ATOM 2501 CD2 PHE C 217 15.745 6.704 -4.068 1.00 0.00 C ATOM 2502 CE1 PHE C 217 18.490 6.952 -4.141 1.00 0.00 C ATOM 2503 CE2 PHE C 217 16.502 6.304 -2.986 1.00 0.00 C ATOM 2504 CZ PHE C 217 17.875 6.426 -3.022 1.00 0.00 C ATOM 0 H PHE C 217 17.640 9.735 -6.372 1.00 0.00 H new ATOM 0 HA PHE C 217 15.069 9.323 -7.662 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.462 7.459 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.771 7.016 -7.232 1.00 0.00 H new ATOM 0 HD1 PHE C 217 18.215 7.755 -6.098 1.00 0.00 H new ATOM 0 HD2 PHE C 217 14.670 6.606 -4.032 1.00 0.00 H new ATOM 0 HE1 PHE C 217 19.565 7.054 -4.170 1.00 0.00 H new ATOM 0 HE2 PHE C 217 16.019 5.895 -2.111 1.00 0.00 H new ATOM 0 HZ PHE C 217 18.468 6.111 -2.177 1.00 0.00 H new ATOM 2514 N ILE C 218 14.228 9.522 -4.881 1.00 0.00 N ATOM 2515 CA ILE C 218 13.630 10.273 -3.788 1.00 0.00 C ATOM 2516 C ILE C 218 14.004 9.693 -2.430 1.00 0.00 C ATOM 2517 O ILE C 218 14.254 8.495 -2.300 1.00 0.00 O ATOM 2518 CB ILE C 218 12.094 10.269 -3.897 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.565 8.845 -3.707 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.655 10.833 -5.240 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.068 8.768 -3.507 1.00 0.00 C ATOM 0 H ILE C 218 13.854 8.579 -4.989 1.00 0.00 H new ATOM 0 HA ILE C 218 14.015 11.290 -3.866 1.00 0.00 H new ATOM 0 HB ILE C 218 11.680 10.903 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.836 8.248 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.060 8.396 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.567 10.823 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.015 11.857 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.069 10.223 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.771 7.727 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.790 9.336 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.563 9.186 -4.378 1.00 0.00 H new ATOM 2533 N GLU C 219 14.011 10.547 -1.416 1.00 0.00 N ATOM 2534 CA GLU C 219 14.322 10.124 -0.059 1.00 0.00 C ATOM 2535 C GLU C 219 13.525 10.951 0.942 1.00 0.00 C ATOM 2536 O GLU C 219 14.039 11.344 1.990 1.00 0.00 O ATOM 2537 CB GLU C 219 15.819 10.262 0.231 1.00 0.00 C ATOM 2538 CG GLU C 219 16.704 9.453 -0.699 1.00 0.00 C ATOM 2539 CD GLU C 219 18.097 9.245 -0.137 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.215 8.639 0.948 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.069 9.686 -0.782 1.00 0.00 O ATOM 0 H GLU C 219 13.804 11.541 -1.509 1.00 0.00 H new ATOM 0 HA GLU C 219 14.048 9.074 0.039 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.098 11.313 0.158 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.010 9.952 1.258 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.241 8.483 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.775 9.961 -1.661 1.00 0.00 H new ATOM 2548 N LYS C 220 12.264 11.213 0.608 1.00 0.00 N ATOM 2549 CA LYS C 220 11.392 11.999 1.475 1.00 0.00 C ATOM 2550 C LYS C 220 10.317 11.112 2.106 1.00 0.00 C ATOM 2551 O LYS C 220 10.564 9.943 2.402 1.00 0.00 O ATOM 2552 CB LYS C 220 10.754 13.164 0.694 1.00 0.00 C ATOM 2553 CG LYS C 220 9.627 12.766 -0.263 1.00 0.00 C ATOM 2554 CD LYS C 220 10.142 12.101 -1.532 1.00 0.00 C ATOM 2555 CE LYS C 220 10.960 13.066 -2.379 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.181 14.281 -2.746 1.00 0.00 N ATOM 0 H LYS C 220 11.824 10.893 -0.255 1.00 0.00 H new ATOM 0 HA LYS C 220 11.997 12.421 2.277 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.364 13.889 1.408 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.534 13.668 0.123 1.00 0.00 H new ATOM 0 HG2 LYS C 220 8.945 12.086 0.248 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.052 13.653 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.754 11.239 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.300 11.728 -2.115 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.855 13.361 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.293 12.561 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.648 14.766 -3.539 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.219 14.005 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.132 14.922 -1.928 1.00 0.00 H new ATOM 2570 N VAL C 221 9.128 11.668 2.309 1.00 0.00 N ATOM 2571 CA VAL C 221 8.028 10.918 2.900 1.00 0.00 C ATOM 2572 C VAL C 221 6.875 10.775 1.912 1.00 0.00 C ATOM 2573 O VAL C 221 6.305 11.770 1.464 1.00 0.00 O ATOM 2574 CB VAL C 221 7.510 11.600 4.182 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.457 10.737 4.857 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.660 11.900 5.132 1.00 0.00 C ATOM 0 H VAL C 221 8.902 12.634 2.073 1.00 0.00 H new ATOM 0 HA VAL C 221 8.413 9.930 3.154 1.00 0.00 H new ATOM 0 HB VAL C 221 7.046 12.547 3.906 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.103 11.234 5.760 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.620 10.584 4.175 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.891 9.773 5.121 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.274 12.381 6.031 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.159 10.970 5.404 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.372 12.564 4.643 1.00 0.00 H new ATOM 2586 N PRO C 222 6.520 9.531 1.548 1.00 0.00 N ATOM 2587 CA PRO C 222 5.441 9.257 0.603 1.00 0.00 C ATOM 2588 C PRO C 222 4.054 9.359 1.237 1.00 0.00 C ATOM 2589 O PRO C 222 3.293 8.391 1.232 1.00 0.00 O ATOM 2590 CB PRO C 222 5.714 7.813 0.142 1.00 0.00 C ATOM 2591 CG PRO C 222 6.979 7.388 0.824 1.00 0.00 C ATOM 2592 CD PRO C 222 7.142 8.287 2.012 1.00 0.00 C ATOM 0 HA PRO C 222 5.432 9.984 -0.209 1.00 0.00 H new ATOM 0 HB2 PRO C 222 4.887 7.156 0.411 1.00 0.00 H new ATOM 0 HB3 PRO C 222 5.821 7.764 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.922 6.344 1.132 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.832 7.476 0.151 1.00 0.00 H new ATOM 0 HD2 PRO C 222 6.644 7.888 2.896 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.190 8.429 2.274 1.00 0.00 H new ATOM 2600 N VAL C 223 3.727 10.533 1.776 1.00 0.00 N ATOM 2601 CA VAL C 223 2.423 10.747 2.401 1.00 0.00 C ATOM 2602 C VAL C 223 1.295 10.300 1.481 1.00 0.00 C ATOM 2603 O VAL C 223 1.344 10.522 0.272 1.00 0.00 O ATOM 2604 CB VAL C 223 2.199 12.223 2.784 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.945 12.567 4.062 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.632 13.138 1.651 1.00 0.00 C ATOM 0 H VAL C 223 4.343 11.346 1.793 1.00 0.00 H new ATOM 0 HA VAL C 223 2.416 10.146 3.310 1.00 0.00 H new ATOM 0 HB VAL C 223 1.134 12.372 2.961 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.773 13.614 4.313 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.586 11.935 4.874 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.012 12.400 3.917 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.467 14.176 1.939 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.691 12.983 1.443 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.050 12.912 0.758 1.00 0.00 H new ATOM 2616 N VAL C 224 0.284 9.661 2.057 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.852 9.180 1.283 1.00 0.00 C ATOM 2618 C VAL C 224 -2.119 9.953 1.621 1.00 0.00 C ATOM 2619 O VAL C 224 -2.376 10.268 2.783 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.102 7.679 1.514 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.306 7.203 0.715 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.135 6.877 1.149 1.00 0.00 C ATOM 0 H VAL C 224 0.228 9.464 3.056 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.603 9.339 0.234 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.316 7.524 2.571 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.464 6.139 0.894 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.191 7.758 1.025 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.127 7.370 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.056 5.817 1.317 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.377 7.040 0.099 1.00 0.00 H new ATOM 0 HG23 VAL C 224 0.972 7.198 1.769 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.907 10.251 0.596 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.148 10.985 0.779 1.00 0.00 C ATOM 2634 C VAL C 225 -5.354 10.073 0.580 1.00 0.00 C ATOM 2635 O VAL C 225 -5.417 9.304 -0.381 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.243 12.177 -0.192 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.111 11.708 -1.632 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.547 12.932 0.013 1.00 0.00 C ATOM 0 H VAL C 225 -2.707 9.995 -0.371 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.150 11.364 1.801 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.419 12.858 0.020 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.181 12.565 -2.302 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -3.147 11.219 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.911 11.003 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.595 13.770 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.388 12.262 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.594 13.306 1.036 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.307 10.165 1.501 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.514 9.352 1.444 1.00 0.00 C ATOM 2650 C LEU C 226 -8.725 10.162 1.885 1.00 0.00 C ATOM 2651 O LEU C 226 -8.646 10.960 2.818 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.368 8.113 2.333 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.238 7.155 1.942 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.140 6.016 2.945 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.462 6.609 0.541 1.00 0.00 C ATOM 0 H LEU C 226 -6.265 10.798 2.300 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.660 9.032 0.412 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.205 8.440 3.360 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.309 7.563 2.319 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.299 7.708 1.950 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.333 5.344 2.654 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.936 6.421 3.936 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.081 5.466 2.964 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.650 5.931 0.281 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.409 6.071 0.507 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.488 7.434 -0.171 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.845 9.953 1.206 1.00 0.00 N ATOM 2668 CA GLU C 227 -11.072 10.672 1.526 1.00 0.00 C ATOM 2669 C GLU C 227 -12.079 9.750 2.200 1.00 0.00 C ATOM 2670 O GLU C 227 -13.241 9.680 1.800 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.675 11.278 0.260 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.738 12.241 -0.446 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.304 12.762 -1.753 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.433 12.364 -2.113 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.619 13.568 -2.416 1.00 0.00 O ATOM 0 H GLU C 227 -9.930 9.294 0.432 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.826 11.476 2.220 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.945 10.475 -0.426 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.596 11.801 0.518 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.525 13.083 0.213 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.789 11.741 -0.640 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.618 9.054 3.236 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.469 8.140 3.988 1.00 0.00 C ATOM 2684 C ASP C 228 -13.045 7.067 3.058 1.00 0.00 C ATOM 2685 O ASP C 228 -12.370 6.634 2.123 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.579 8.945 4.678 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.312 8.163 5.748 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -13.642 7.606 6.643 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.560 8.126 5.700 1.00 0.00 O ATOM 0 H ASP C 228 -10.657 9.107 3.574 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.884 7.628 4.752 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.145 9.839 5.125 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.295 9.279 3.928 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.285 6.640 3.297 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.908 5.626 2.452 1.00 0.00 C ATOM 2696 C ILE C 229 -16.209 6.143 1.840 1.00 0.00 C ATOM 2697 O ILE C 229 -16.465 5.943 0.653 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.173 4.304 3.211 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.142 4.507 4.386 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.860 3.706 3.695 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.554 5.257 5.559 1.00 0.00 C ATOM 0 H ILE C 229 -14.871 6.977 4.061 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.197 5.413 1.654 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.646 3.609 2.517 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.019 5.046 4.028 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.486 3.532 4.730 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.058 2.776 4.228 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.215 3.504 2.840 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.365 4.409 4.365 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.306 5.355 6.342 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -14.695 4.710 5.947 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.236 6.248 5.235 1.00 0.00 H new ATOM 2713 N LEU C 230 -17.017 6.828 2.648 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.276 7.392 2.166 1.00 0.00 C ATOM 2715 C LEU C 230 -18.265 8.913 2.276 1.00 0.00 C ATOM 2716 O LEU C 230 -19.315 9.544 2.408 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.474 6.827 2.940 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.984 5.459 2.473 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -20.324 5.487 0.991 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.968 4.369 2.768 1.00 0.00 C ATOM 0 H LEU C 230 -16.824 7.005 3.634 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.378 7.111 1.118 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.200 6.752 3.992 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.295 7.541 2.875 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.894 5.233 3.029 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.684 4.506 0.682 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -21.099 6.231 0.810 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -19.433 5.744 0.418 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.355 3.409 2.427 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -18.036 4.590 2.248 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.783 4.325 3.841 1.00 0.00 H new ATOM 2732 N ALA C 231 -17.072 9.497 2.211 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.924 10.945 2.293 1.00 0.00 C ATOM 2734 C ALA C 231 -17.064 11.582 0.916 1.00 0.00 C ATOM 2735 O ALA C 231 -16.130 12.207 0.413 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.586 11.313 2.918 1.00 0.00 C ATOM 0 H ALA C 231 -16.194 8.989 2.102 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.719 11.332 2.930 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.495 12.398 2.970 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -15.527 10.895 3.923 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.777 10.910 2.309 1.00 0.00 H new ATOM 2742 N THR C 232 -18.231 11.409 0.303 1.00 0.00 N ATOM 2743 CA THR C 232 -18.486 11.962 -1.021 1.00 0.00 C ATOM 2744 C THR C 232 -19.966 12.285 -1.207 1.00 0.00 C ATOM 2745 O THR C 232 -20.834 11.461 -0.919 1.00 0.00 O ATOM 2746 CB THR C 232 -18.033 10.988 -2.127 1.00 0.00 C ATOM 2747 OG1 THR C 232 -16.647 10.668 -1.958 1.00 0.00 O ATOM 2748 CG2 THR C 232 -18.251 11.591 -3.507 1.00 0.00 C ATOM 0 H THR C 232 -19.014 10.891 0.702 1.00 0.00 H new ATOM 0 HA THR C 232 -17.909 12.883 -1.101 1.00 0.00 H new ATOM 0 HB THR C 232 -18.631 10.080 -2.046 1.00 0.00 H new ATOM 0 HG1 THR C 232 -16.366 10.048 -2.663 1.00 0.00 H new ATOM 0 HG21 THR C 232 -17.923 10.884 -4.269 1.00 0.00 H new ATOM 0 HG22 THR C 232 -19.310 11.809 -3.646 1.00 0.00 H new ATOM 0 HG23 THR C 232 -17.676 12.513 -3.596 1.00 0.00 H new ATOM 2756 N LYS C 233 -20.243 13.495 -1.685 1.00 0.00 N ATOM 2757 CA LYS C 233 -21.616 13.941 -1.908 1.00 0.00 C ATOM 2758 C LYS C 233 -21.675 14.962 -3.047 1.00 0.00 C ATOM 2759 O LYS C 233 -21.953 16.141 -2.822 1.00 0.00 O ATOM 2760 CB LYS C 233 -22.189 14.547 -0.623 1.00 0.00 C ATOM 2761 CG LYS C 233 -23.654 14.945 -0.731 1.00 0.00 C ATOM 2762 CD LYS C 233 -24.168 15.554 0.566 1.00 0.00 C ATOM 2763 CE LYS C 233 -24.109 14.560 1.716 1.00 0.00 C ATOM 2764 NZ LYS C 233 -24.922 13.343 1.442 1.00 0.00 N ATOM 0 H LYS C 233 -19.533 14.186 -1.926 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.218 13.077 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -22.077 13.828 0.188 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.603 15.425 -0.354 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -23.778 15.661 -1.544 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -24.252 14.069 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -23.575 16.434 0.815 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -25.196 15.890 0.428 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -23.073 14.272 1.894 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -24.468 15.038 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -25.037 12.797 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -25.857 13.624 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -24.440 12.757 0.731 1.00 0.00 H new ATOM 2778 N PRO C 234 -21.401 14.524 -4.291 1.00 0.00 N ATOM 2779 CA PRO C 234 -21.417 15.410 -5.461 1.00 0.00 C ATOM 2780 C PRO C 234 -22.779 16.059 -5.680 1.00 0.00 C ATOM 2781 O PRO C 234 -22.888 17.282 -5.767 1.00 0.00 O ATOM 2782 CB PRO C 234 -21.080 14.478 -6.631 1.00 0.00 C ATOM 2783 CG PRO C 234 -20.420 13.297 -6.009 1.00 0.00 C ATOM 2784 CD PRO C 234 -21.051 13.141 -4.655 1.00 0.00 C ATOM 0 HA PRO C 234 -20.718 16.239 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -21.979 14.186 -7.174 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -20.419 14.967 -7.347 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -20.568 12.403 -6.614 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -19.344 13.450 -5.924 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -21.931 12.498 -4.691 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -20.361 12.697 -3.937 1.00 0.00 H new ATOM 2792 N SER C 235 -23.816 15.232 -5.768 1.00 0.00 N ATOM 2793 CA SER C 235 -25.171 15.726 -5.976 1.00 0.00 C ATOM 2794 C SER C 235 -26.196 14.776 -5.367 1.00 0.00 C ATOM 2795 O SER C 235 -26.139 13.565 -5.580 1.00 0.00 O ATOM 2796 CB SER C 235 -25.449 15.905 -7.470 1.00 0.00 C ATOM 2797 OG SER C 235 -25.310 14.677 -8.165 1.00 0.00 O ATOM 0 H SER C 235 -23.743 14.217 -5.698 1.00 0.00 H new ATOM 0 HA SER C 235 -25.258 16.692 -5.480 1.00 0.00 H new ATOM 0 HB2 SER C 235 -26.457 16.295 -7.611 1.00 0.00 H new ATOM 0 HB3 SER C 235 -24.761 16.642 -7.885 1.00 0.00 H new ATOM 0 HG SER C 235 -25.434 13.932 -7.541 1.00 0.00 H new ATOM 2803 N ILE C 236 -27.134 15.335 -4.608 1.00 0.00 N ATOM 2804 CA ILE C 236 -28.173 14.542 -3.969 1.00 0.00 C ATOM 2805 C ILE C 236 -29.538 14.787 -4.608 1.00 0.00 C ATOM 2806 O ILE C 236 -30.558 14.847 -3.921 1.00 0.00 O ATOM 2807 CB ILE C 236 -28.243 14.833 -2.452 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -28.087 16.333 -2.169 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -27.176 14.040 -1.714 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -29.245 17.180 -2.649 1.00 0.00 C ATOM 0 H ILE C 236 -27.194 16.336 -4.422 1.00 0.00 H new ATOM 0 HA ILE C 236 -27.909 13.494 -4.114 1.00 0.00 H new ATOM 0 HB ILE C 236 -29.224 14.523 -2.092 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -27.966 16.478 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -27.172 16.687 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -27.236 14.254 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -27.335 12.974 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -26.191 14.322 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -29.054 18.226 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -29.355 17.069 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -30.162 16.856 -2.156 1.00 0.00 H new ATOM 2822 N ALA C 237 -29.546 14.922 -5.933 1.00 0.00 N ATOM 2823 CA ALA C 237 -30.782 15.156 -6.674 1.00 0.00 C ATOM 2824 C ALA C 237 -31.562 13.860 -6.882 1.00 0.00 C ATOM 2825 O ALA C 237 -32.037 13.580 -7.984 1.00 0.00 O ATOM 2826 CB ALA C 237 -30.474 15.813 -8.012 1.00 0.00 C ATOM 0 H ALA C 237 -28.710 14.873 -6.515 1.00 0.00 H new ATOM 0 HA ALA C 237 -31.407 15.827 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -31.403 15.983 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -29.973 16.766 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -29.825 15.161 -8.597 1.00 0.00 H new ATOM 2832 N SER C 238 -31.690 13.071 -5.819 1.00 0.00 N ATOM 2833 CA SER C 238 -32.414 11.806 -5.888 1.00 0.00 C ATOM 2834 C SER C 238 -33.030 11.457 -4.537 1.00 0.00 C ATOM 2835 O SER C 238 -32.280 11.414 -3.539 1.00 0.00 O ATOM 2836 CB SER C 238 -31.478 10.686 -6.342 1.00 0.00 C ATOM 2837 OG SER C 238 -30.389 10.534 -5.448 1.00 0.00 O ATOM 2838 OXT SER C 238 -34.257 11.230 -4.488 1.00 0.00 O ATOM 0 H SER C 238 -31.302 13.285 -4.900 1.00 0.00 H new ATOM 0 HA SER C 238 -33.219 11.914 -6.615 1.00 0.00 H new ATOM 0 HB2 SER C 238 -32.032 9.750 -6.407 1.00 0.00 H new ATOM 0 HB3 SER C 238 -31.103 10.905 -7.342 1.00 0.00 H new ATOM 0 HG SER C 238 -30.649 10.853 -4.559 1.00 0.00 H new TER 2844 SER C 238