USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 SER OG : rot 165:sc= 1.3 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.09 K(o=3.4,f=1.6) USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.21) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 75:sc= 0.974 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot -94:sc= 1.26 USER MOD Single : A 93 THR OG1 : rot 37:sc= 1.21 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 151:sc= -1.86! (180deg=-4.43!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 100:sc= 0.723 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 156:sc= -0.269 (180deg=-0.401) USER MOD Single : A 121 TYR OH : rot 26:sc= 1.21 USER MOD Single : A 122 THR OG1 : rot -170:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0641 K(o=-0.064,f=-2!) USER MOD Single : A 134 SER OG : rot -83:sc= 1.23 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 89:sc= 0.271 USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.15) USER MOD Single : A 162 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 163 LYS NZ :NH3+ 173:sc= 1.34 (180deg=1.16) USER MOD Single : A 164 MET CE :methyl 176:sc= -0.303 (180deg=-0.344) USER MOD Single : A 167 SER OG : rot 180:sc= -0.196 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -173:sc= -0.226 (180deg=-0.296) USER MOD Single : A 177 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0.327) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -69:sc= -0.55 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.709 16.162 -9.166 1.00 0.00 N ATOM 38 CA VAL A 78 4.065 15.459 -10.406 1.00 0.00 C ATOM 39 C VAL A 78 4.378 14.000 -10.097 1.00 0.00 C ATOM 40 O VAL A 78 4.690 13.666 -8.954 1.00 0.00 O ATOM 41 CB VAL A 78 5.229 16.153 -11.133 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.782 17.511 -11.683 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.465 16.353 -10.247 1.00 0.00 C ATOM 0 HA VAL A 78 3.213 15.492 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 78 5.515 15.487 -11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.617 17.989 -12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.961 17.367 -12.385 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.449 18.145 -10.861 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.248 16.848 -10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.201 16.970 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.825 15.384 -9.901 1.00 0.00 H new ATOM 53 N LYS A 79 4.315 13.102 -11.085 1.00 0.00 N ATOM 54 CA LYS A 79 4.516 11.660 -10.828 1.00 0.00 C ATOM 55 C LYS A 79 5.893 11.347 -10.212 1.00 0.00 C ATOM 56 O LYS A 79 5.993 10.481 -9.341 1.00 0.00 O ATOM 57 CB LYS A 79 4.231 10.872 -12.113 1.00 0.00 C ATOM 58 CG LYS A 79 4.162 9.369 -11.806 1.00 0.00 C ATOM 59 CD LYS A 79 3.868 8.453 -12.999 1.00 0.00 C ATOM 60 CE LYS A 79 4.646 8.879 -14.249 1.00 0.00 C ATOM 61 NZ LYS A 79 4.550 7.875 -15.326 1.00 0.00 N ATOM 0 H LYS A 79 4.129 13.337 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 79 3.805 11.338 -10.067 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.290 11.205 -12.552 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.012 11.065 -12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.111 9.064 -11.365 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.393 9.207 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.128 7.426 -12.742 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.799 8.467 -13.214 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.262 9.834 -14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.693 9.034 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.195 8.133 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.812 6.940 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.574 7.843 -15.685 1.00 0.00 H new ATOM 75 N LYS A 80 6.918 12.137 -10.554 1.00 0.00 N ATOM 76 CA LYS A 80 8.245 12.149 -9.911 1.00 0.00 C ATOM 77 C LYS A 80 8.207 12.295 -8.374 1.00 0.00 C ATOM 78 O LYS A 80 9.039 11.682 -7.707 1.00 0.00 O ATOM 79 CB LYS A 80 9.059 13.263 -10.594 1.00 0.00 C ATOM 80 CG LYS A 80 10.454 13.509 -10.001 1.00 0.00 C ATOM 81 CD LYS A 80 11.188 14.566 -10.838 1.00 0.00 C ATOM 82 CE LYS A 80 12.489 14.987 -10.154 1.00 0.00 C ATOM 83 NZ LYS A 80 13.218 15.982 -10.966 1.00 0.00 N ATOM 0 H LYS A 80 6.847 12.813 -11.315 1.00 0.00 H new ATOM 0 HA LYS A 80 8.720 11.178 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.169 13.016 -11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.490 14.191 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.367 13.844 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.024 12.580 -9.988 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.405 14.167 -11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.547 15.436 -10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.268 15.406 -9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.119 14.112 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.097 16.251 -10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.448 15.572 -11.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.624 16.825 -11.098 1.00 0.00 H new ATOM 97 N ASP A 81 7.230 13.017 -7.809 1.00 0.00 N ATOM 98 CA ASP A 81 7.039 13.168 -6.351 1.00 0.00 C ATOM 99 C ASP A 81 6.529 11.876 -5.684 1.00 0.00 C ATOM 100 O ASP A 81 6.880 11.570 -4.540 1.00 0.00 O ATOM 101 CB ASP A 81 6.048 14.308 -6.039 1.00 0.00 C ATOM 102 CG ASP A 81 6.463 15.706 -6.511 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.666 16.058 -6.467 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.560 16.511 -6.846 1.00 0.00 O ATOM 0 H ASP A 81 6.535 13.523 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 81 8.022 13.403 -5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.088 14.063 -6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.891 14.342 -4.961 1.00 0.00 H new ATOM 109 N ILE A 82 5.730 11.082 -6.405 1.00 0.00 N ATOM 110 CA ILE A 82 5.258 9.770 -5.938 1.00 0.00 C ATOM 111 C ILE A 82 6.399 8.756 -6.015 1.00 0.00 C ATOM 112 O ILE A 82 6.611 8.018 -5.057 1.00 0.00 O ATOM 113 CB ILE A 82 4.007 9.300 -6.711 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.918 10.394 -6.633 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.495 7.956 -6.153 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.558 9.970 -7.181 1.00 0.00 C ATOM 0 H ILE A 82 5.390 11.331 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 82 4.950 9.861 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 82 4.266 9.138 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.799 10.697 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.261 11.270 -7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.613 7.642 -6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.274 7.200 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.235 8.074 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.854 10.797 -7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.658 9.696 -8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.189 9.114 -6.616 1.00 0.00 H new ATOM 128 N ASP A 83 7.197 8.779 -7.089 1.00 0.00 N ATOM 129 CA ASP A 83 8.418 7.969 -7.180 1.00 0.00 C ATOM 130 C ASP A 83 9.399 8.308 -6.030 1.00 0.00 C ATOM 131 O ASP A 83 9.937 7.412 -5.388 1.00 0.00 O ATOM 132 CB ASP A 83 9.081 8.180 -8.552 1.00 0.00 C ATOM 133 CG ASP A 83 10.355 7.348 -8.741 1.00 0.00 C ATOM 134 OD1 ASP A 83 10.263 6.113 -8.931 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.461 7.945 -8.788 1.00 0.00 O ATOM 0 H ASP A 83 7.017 9.354 -7.912 1.00 0.00 H new ATOM 0 HA ASP A 83 8.149 6.918 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.368 7.924 -9.336 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.323 9.236 -8.673 1.00 0.00 H new ATOM 140 N ASP A 84 9.577 9.600 -5.717 1.00 0.00 N ATOM 141 CA ASP A 84 10.438 10.107 -4.630 1.00 0.00 C ATOM 142 C ASP A 84 9.927 9.737 -3.232 1.00 0.00 C ATOM 143 O ASP A 84 10.716 9.505 -2.310 1.00 0.00 O ATOM 144 CB ASP A 84 10.505 11.637 -4.746 1.00 0.00 C ATOM 145 CG ASP A 84 11.547 12.279 -3.829 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.729 11.870 -3.911 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.213 13.219 -3.069 1.00 0.00 O ATOM 0 H ASP A 84 9.111 10.349 -6.229 1.00 0.00 H new ATOM 0 HA ASP A 84 11.419 9.645 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.729 11.905 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.525 12.053 -4.514 1.00 0.00 H new ATOM 152 N THR A 85 8.609 9.662 -3.070 1.00 0.00 N ATOM 153 CA THR A 85 7.969 9.151 -1.851 1.00 0.00 C ATOM 154 C THR A 85 8.153 7.635 -1.741 1.00 0.00 C ATOM 155 O THR A 85 8.596 7.151 -0.702 1.00 0.00 O ATOM 156 CB THR A 85 6.493 9.562 -1.790 1.00 0.00 C ATOM 157 OG1 THR A 85 6.395 10.972 -1.824 1.00 0.00 O ATOM 158 CG2 THR A 85 5.827 9.101 -0.495 1.00 0.00 C ATOM 0 H THR A 85 7.944 9.956 -3.786 1.00 0.00 H new ATOM 0 HA THR A 85 8.458 9.601 -0.987 1.00 0.00 H new ATOM 0 HB THR A 85 5.996 9.098 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.567 11.290 -2.735 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.782 9.412 -0.492 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.882 8.015 -0.424 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.341 9.546 0.357 1.00 0.00 H new ATOM 166 N ILE A 86 7.933 6.878 -2.818 1.00 0.00 N ATOM 167 CA ILE A 86 8.113 5.417 -2.851 1.00 0.00 C ATOM 168 C ILE A 86 9.575 5.006 -2.594 1.00 0.00 C ATOM 169 O ILE A 86 9.808 4.016 -1.899 1.00 0.00 O ATOM 170 CB ILE A 86 7.512 4.869 -4.169 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.974 4.844 -4.011 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.002 3.458 -4.527 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.198 4.463 -5.266 1.00 0.00 C ATOM 0 H ILE A 86 7.620 7.265 -3.708 1.00 0.00 H new ATOM 0 HA ILE A 86 7.567 4.955 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 86 7.836 5.523 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.718 4.142 -3.218 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.643 5.829 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.540 3.139 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.086 3.468 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.728 2.765 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.130 4.475 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.416 5.178 -6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.493 3.464 -5.587 1.00 0.00 H new ATOM 185 N LYS A 87 10.558 5.784 -3.062 1.00 0.00 N ATOM 186 CA LYS A 87 11.999 5.606 -2.822 1.00 0.00 C ATOM 187 C LYS A 87 12.514 6.060 -1.444 1.00 0.00 C ATOM 188 O LYS A 87 13.663 5.776 -1.097 1.00 0.00 O ATOM 189 CB LYS A 87 12.705 6.366 -3.951 1.00 0.00 C ATOM 190 CG LYS A 87 12.918 5.501 -5.209 1.00 0.00 C ATOM 191 CD LYS A 87 13.964 4.383 -5.030 1.00 0.00 C ATOM 192 CE LYS A 87 14.362 3.713 -6.355 1.00 0.00 C ATOM 193 NZ LYS A 87 13.285 2.891 -6.957 1.00 0.00 N ATOM 0 H LYS A 87 10.363 6.596 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 87 12.215 4.538 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.117 7.245 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.671 6.724 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.967 5.052 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.227 6.145 -6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.854 4.799 -4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.567 3.627 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.659 4.484 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.235 3.083 -6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.624 2.471 -7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.016 2.134 -6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.458 3.491 -7.151 1.00 0.00 H new ATOM 207 N SER A 88 11.675 6.755 -0.679 1.00 0.00 N ATOM 208 CA SER A 88 11.908 7.181 0.715 1.00 0.00 C ATOM 209 C SER A 88 11.210 6.285 1.747 1.00 0.00 C ATOM 210 O SER A 88 11.842 5.780 2.678 1.00 0.00 O ATOM 211 CB SER A 88 11.454 8.634 0.872 1.00 0.00 C ATOM 212 OG SER A 88 11.625 9.112 2.193 1.00 0.00 O ATOM 0 H SER A 88 10.764 7.056 -1.025 1.00 0.00 H new ATOM 0 HA SER A 88 12.976 7.091 0.914 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.018 9.264 0.184 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.404 8.716 0.592 1.00 0.00 H new ATOM 0 HG SER A 88 10.792 8.991 2.695 1.00 0.00 H new ATOM 218 N GLU A 89 9.904 6.073 1.592 1.00 0.00 N ATOM 219 CA GLU A 89 9.036 5.436 2.588 1.00 0.00 C ATOM 220 C GLU A 89 9.083 3.912 2.509 1.00 0.00 C ATOM 221 O GLU A 89 9.328 3.317 1.457 1.00 0.00 O ATOM 222 CB GLU A 89 7.616 6.010 2.476 1.00 0.00 C ATOM 223 CG GLU A 89 7.578 7.544 2.604 1.00 0.00 C ATOM 224 CD GLU A 89 8.371 8.080 3.805 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.062 7.710 4.963 1.00 0.00 O ATOM 226 OE2 GLU A 89 9.323 8.877 3.596 1.00 0.00 O ATOM 0 H GLU A 89 9.404 6.347 0.746 1.00 0.00 H new ATOM 0 HA GLU A 89 9.410 5.672 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.187 5.720 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.989 5.570 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.975 7.987 1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.541 7.868 2.690 1.00 0.00 H new ATOM 233 N ASP A 90 8.902 3.264 3.654 1.00 0.00 N ATOM 234 CA ASP A 90 9.169 1.833 3.817 1.00 0.00 C ATOM 235 C ASP A 90 7.962 0.989 3.395 1.00 0.00 C ATOM 236 O ASP A 90 8.115 -0.142 2.927 1.00 0.00 O ATOM 237 CB ASP A 90 9.536 1.590 5.287 1.00 0.00 C ATOM 238 CG ASP A 90 10.723 2.447 5.742 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.808 2.352 5.121 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.595 3.235 6.711 1.00 0.00 O ATOM 0 H ASP A 90 8.564 3.717 4.503 1.00 0.00 H new ATOM 0 HA ASP A 90 9.994 1.531 3.172 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.672 1.808 5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.776 0.536 5.429 1.00 0.00 H new ATOM 245 N VAL A 91 6.776 1.588 3.511 1.00 0.00 N ATOM 246 CA VAL A 91 5.479 1.035 3.118 1.00 0.00 C ATOM 247 C VAL A 91 4.668 2.113 2.396 1.00 0.00 C ATOM 248 O VAL A 91 4.465 3.204 2.937 1.00 0.00 O ATOM 249 CB VAL A 91 4.703 0.545 4.356 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.380 -0.092 3.927 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.472 -0.476 5.203 1.00 0.00 C ATOM 0 H VAL A 91 6.690 2.525 3.904 1.00 0.00 H new ATOM 0 HA VAL A 91 5.643 0.187 2.453 1.00 0.00 H new ATOM 0 HB VAL A 91 4.541 1.430 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.839 -0.435 4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.777 0.644 3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.580 -0.939 3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.862 -0.774 6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.701 -1.352 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.400 -0.028 5.559 1.00 0.00 H new ATOM 261 N VAL A 92 4.162 1.805 1.199 1.00 0.00 N ATOM 262 CA VAL A 92 3.284 2.706 0.426 1.00 0.00 C ATOM 263 C VAL A 92 2.073 1.948 -0.119 1.00 0.00 C ATOM 264 O VAL A 92 2.171 0.779 -0.492 1.00 0.00 O ATOM 265 CB VAL A 92 4.059 3.449 -0.687 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.150 4.363 -1.523 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.156 4.343 -0.086 1.00 0.00 C ATOM 0 H VAL A 92 4.348 0.918 0.730 1.00 0.00 H new ATOM 0 HA VAL A 92 2.911 3.474 1.104 1.00 0.00 H new ATOM 0 HB VAL A 92 4.483 2.670 -1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.742 4.862 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.371 3.766 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.692 5.111 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.688 4.855 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.702 5.080 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.857 3.729 0.479 1.00 0.00 H new ATOM 277 N THR A 93 0.915 2.608 -0.172 1.00 0.00 N ATOM 278 CA THR A 93 -0.325 2.030 -0.711 1.00 0.00 C ATOM 279 C THR A 93 -1.105 3.027 -1.571 1.00 0.00 C ATOM 280 O THR A 93 -1.046 4.235 -1.349 1.00 0.00 O ATOM 281 CB THR A 93 -1.181 1.432 0.419 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.292 0.738 -0.107 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.693 2.466 1.425 1.00 0.00 C ATOM 0 H THR A 93 0.807 3.566 0.160 1.00 0.00 H new ATOM 0 HA THR A 93 -0.048 1.215 -1.380 1.00 0.00 H new ATOM 0 HB THR A 93 -0.513 0.755 0.951 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.032 0.286 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.288 1.966 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.846 2.968 1.894 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.310 3.201 0.909 1.00 0.00 H new ATOM 291 N PHE A 94 -1.828 2.500 -2.563 1.00 0.00 N ATOM 292 CA PHE A 94 -2.727 3.248 -3.442 1.00 0.00 C ATOM 293 C PHE A 94 -4.161 2.763 -3.206 1.00 0.00 C ATOM 294 O PHE A 94 -4.450 1.581 -3.435 1.00 0.00 O ATOM 295 CB PHE A 94 -2.306 3.050 -4.908 1.00 0.00 C ATOM 296 CG PHE A 94 -0.961 3.648 -5.284 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.230 2.926 -5.077 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.904 4.927 -5.871 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.468 3.481 -5.448 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.332 5.479 -6.249 1.00 0.00 C ATOM 301 CZ PHE A 94 1.517 4.756 -6.039 1.00 0.00 C ATOM 0 H PHE A 94 -1.801 1.504 -2.783 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.674 4.314 -3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.282 1.981 -5.121 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.071 3.486 -5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.193 1.943 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.814 5.486 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.380 2.928 -5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.370 6.459 -6.701 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.467 5.179 -6.331 1.00 0.00 H new ATOM 311 N ILE A 95 -5.047 3.655 -2.752 1.00 0.00 N ATOM 312 CA ILE A 95 -6.434 3.338 -2.375 1.00 0.00 C ATOM 313 C ILE A 95 -7.471 4.270 -3.026 1.00 0.00 C ATOM 314 O ILE A 95 -7.144 5.252 -3.697 1.00 0.00 O ATOM 315 CB ILE A 95 -6.616 3.271 -0.837 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.553 4.651 -0.149 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.625 2.297 -0.172 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.115 4.652 1.283 1.00 0.00 C ATOM 0 H ILE A 95 -4.817 4.642 -2.633 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.627 2.343 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.626 2.887 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.517 4.988 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.108 5.372 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.793 2.286 0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.775 1.295 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.604 2.620 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.038 5.655 1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.161 4.346 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.545 3.956 1.898 1.00 0.00 H new ATOM 330 N LYS A 96 -8.753 3.949 -2.822 1.00 0.00 N ATOM 331 CA LYS A 96 -9.905 4.622 -3.434 1.00 0.00 C ATOM 332 C LYS A 96 -10.627 5.481 -2.381 1.00 0.00 C ATOM 333 O LYS A 96 -11.733 5.177 -1.940 1.00 0.00 O ATOM 334 CB LYS A 96 -10.753 3.472 -4.023 1.00 0.00 C ATOM 335 CG LYS A 96 -11.588 3.865 -5.246 1.00 0.00 C ATOM 336 CD LYS A 96 -12.274 2.628 -5.846 1.00 0.00 C ATOM 337 CE LYS A 96 -12.888 2.942 -7.215 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.544 1.744 -7.785 1.00 0.00 N ATOM 0 H LYS A 96 -9.027 3.186 -2.204 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.649 5.329 -4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.090 2.652 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.421 3.095 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.338 4.602 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.950 4.334 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.549 1.820 -5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.052 2.276 -5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.615 3.748 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.112 3.295 -7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.953 1.980 -8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.842 0.985 -7.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.299 1.424 -7.145 1.00 0.00 H new ATOM 352 N GLY A 97 -9.958 6.544 -1.940 1.00 0.00 N ATOM 353 CA GLY A 97 -10.450 7.561 -0.996 1.00 0.00 C ATOM 354 C GLY A 97 -9.319 8.046 -0.071 1.00 0.00 C ATOM 355 O GLY A 97 -8.173 7.610 -0.209 1.00 0.00 O ATOM 0 H GLY A 97 -9.004 6.735 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.861 8.406 -1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.261 7.146 -0.398 1.00 0.00 H new ATOM 359 N LEU A 98 -9.632 8.838 0.959 1.00 0.00 N ATOM 360 CA LEU A 98 -8.726 9.043 2.090 1.00 0.00 C ATOM 361 C LEU A 98 -8.545 7.794 2.976 1.00 0.00 C ATOM 362 O LEU A 98 -9.386 6.898 2.967 1.00 0.00 O ATOM 363 CB LEU A 98 -9.204 10.248 2.926 1.00 0.00 C ATOM 364 CG LEU A 98 -8.300 11.473 2.776 1.00 0.00 C ATOM 365 CD1 LEU A 98 -8.092 11.913 1.332 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.850 12.621 3.614 1.00 0.00 C ATOM 0 H LEU A 98 -10.511 9.350 1.031 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.740 9.248 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.218 10.512 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.247 9.961 3.977 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.314 11.181 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.440 12.787 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.632 11.102 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.054 12.166 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.204 13.492 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.856 12.870 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.884 12.323 4.662 1.00 0.00 H new ATOM 378 N PRO A 99 -7.496 7.761 3.819 1.00 0.00 N ATOM 379 CA PRO A 99 -7.231 6.664 4.753 1.00 0.00 C ATOM 380 C PRO A 99 -8.273 6.601 5.884 1.00 0.00 C ATOM 381 O PRO A 99 -8.756 5.529 6.239 1.00 0.00 O ATOM 382 CB PRO A 99 -5.816 6.923 5.300 1.00 0.00 C ATOM 383 CG PRO A 99 -5.230 7.996 4.380 1.00 0.00 C ATOM 384 CD PRO A 99 -6.445 8.755 3.897 1.00 0.00 C ATOM 0 HA PRO A 99 -7.299 5.697 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.849 7.264 6.335 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.213 6.015 5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.537 8.647 4.914 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.678 7.554 3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.710 9.557 4.586 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.263 9.216 2.926 1.00 0.00 H new ATOM 392 N GLU A 100 -8.661 7.762 6.422 1.00 0.00 N ATOM 393 CA GLU A 100 -9.718 7.897 7.441 1.00 0.00 C ATOM 394 C GLU A 100 -11.144 7.936 6.860 1.00 0.00 C ATOM 395 O GLU A 100 -12.125 7.695 7.567 1.00 0.00 O ATOM 396 CB GLU A 100 -9.430 9.097 8.351 1.00 0.00 C ATOM 397 CG GLU A 100 -9.458 10.438 7.617 1.00 0.00 C ATOM 398 CD GLU A 100 -8.943 11.581 8.505 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.624 11.955 9.491 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.825 12.106 8.264 1.00 0.00 O ATOM 0 H GLU A 100 -8.243 8.655 6.159 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.691 6.989 8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.164 9.117 9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.452 8.965 8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.847 10.373 6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.477 10.657 7.296 1.00 0.00 H new ATOM 407 N ALA A 101 -11.256 8.228 5.564 1.00 0.00 N ATOM 408 CA ALA A 101 -12.511 8.318 4.816 1.00 0.00 C ATOM 409 C ALA A 101 -12.406 7.698 3.403 1.00 0.00 C ATOM 410 O ALA A 101 -12.435 8.427 2.402 1.00 0.00 O ATOM 411 CB ALA A 101 -12.962 9.787 4.793 1.00 0.00 C ATOM 0 H ALA A 101 -10.440 8.416 4.982 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.273 7.723 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.897 9.872 4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.112 10.137 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.197 10.395 4.310 1.00 0.00 H new ATOM 417 N PRO A 102 -12.271 6.362 3.290 1.00 0.00 N ATOM 418 CA PRO A 102 -12.256 5.696 1.999 1.00 0.00 C ATOM 419 C PRO A 102 -13.660 5.629 1.406 1.00 0.00 C ATOM 420 O PRO A 102 -14.666 5.495 2.109 1.00 0.00 O ATOM 421 CB PRO A 102 -11.657 4.309 2.209 1.00 0.00 C ATOM 422 CG PRO A 102 -12.009 4.018 3.668 1.00 0.00 C ATOM 423 CD PRO A 102 -12.060 5.389 4.351 1.00 0.00 C ATOM 0 HA PRO A 102 -11.651 6.252 1.282 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.090 3.573 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.580 4.302 2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.966 3.503 3.747 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.262 3.374 4.132 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.867 5.430 5.083 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -11.133 5.592 4.887 1.00 0.00 H new ATOM 431 N MET A 103 -13.710 5.639 0.079 1.00 0.00 N ATOM 432 CA MET A 103 -14.934 5.548 -0.711 1.00 0.00 C ATOM 433 C MET A 103 -15.242 4.091 -1.108 1.00 0.00 C ATOM 434 O MET A 103 -15.995 3.869 -2.055 1.00 0.00 O ATOM 435 CB MET A 103 -14.828 6.501 -1.918 1.00 0.00 C ATOM 436 CG MET A 103 -14.438 7.933 -1.522 1.00 0.00 C ATOM 437 SD MET A 103 -14.660 9.120 -2.871 1.00 0.00 S ATOM 438 CE MET A 103 -12.936 9.215 -3.394 1.00 0.00 C ATOM 0 H MET A 103 -12.871 5.713 -0.497 1.00 0.00 H new ATOM 0 HA MET A 103 -15.786 5.867 -0.110 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.090 6.110 -2.618 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.784 6.523 -2.441 1.00 0.00 H new ATOM 0 HG2 MET A 103 -15.038 8.245 -0.667 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.396 7.945 -1.201 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.891 9.447 -4.458 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.427 9.997 -2.831 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.447 8.259 -3.210 1.00 0.00 H new ATOM 448 N CYS A 104 -14.620 3.093 -0.457 1.00 0.00 N ATOM 449 CA CYS A 104 -14.713 1.681 -0.822 1.00 0.00 C ATOM 450 C CYS A 104 -14.317 0.742 0.335 1.00 0.00 C ATOM 451 O CYS A 104 -13.384 1.049 1.083 1.00 0.00 O ATOM 452 CB CYS A 104 -13.747 1.477 -1.989 1.00 0.00 C ATOM 453 SG CYS A 104 -14.150 -0.065 -2.862 1.00 0.00 S ATOM 0 H CYS A 104 -14.026 3.257 0.356 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.744 1.439 -1.078 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.809 2.321 -2.676 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.721 1.440 -1.622 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.326 -0.230 -3.854 1.00 0.00 H new ATOM 459 N ALA A 105 -14.945 -0.437 0.420 1.00 0.00 N ATOM 460 CA ALA A 105 -14.712 -1.425 1.475 1.00 0.00 C ATOM 461 C ALA A 105 -13.257 -1.914 1.532 1.00 0.00 C ATOM 462 O ALA A 105 -12.584 -1.760 2.551 1.00 0.00 O ATOM 463 CB ALA A 105 -15.670 -2.599 1.238 1.00 0.00 C ATOM 0 H ALA A 105 -15.645 -0.735 -0.259 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.900 -0.954 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.519 -3.353 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.699 -2.242 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.473 -3.037 0.260 1.00 0.00 H new ATOM 469 N TYR A 106 -12.725 -2.414 0.413 1.00 0.00 N ATOM 470 CA TYR A 106 -11.358 -2.943 0.360 1.00 0.00 C ATOM 471 C TYR A 106 -10.301 -1.865 0.638 1.00 0.00 C ATOM 472 O TYR A 106 -9.225 -2.182 1.137 1.00 0.00 O ATOM 473 CB TYR A 106 -11.110 -3.622 -0.991 1.00 0.00 C ATOM 474 CG TYR A 106 -12.199 -4.591 -1.398 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.236 -5.886 -0.851 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.203 -4.174 -2.290 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.252 -6.787 -1.225 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.230 -5.064 -2.655 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.246 -6.379 -2.142 1.00 0.00 C ATOM 480 OH TYR A 106 -15.210 -7.248 -2.553 1.00 0.00 O ATOM 0 H TYR A 106 -13.224 -2.464 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.261 -3.683 1.154 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.013 -2.855 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.160 -4.154 -0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.482 -6.191 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.186 -3.173 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.271 -7.785 -0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.008 -4.740 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.810 -6.797 -3.183 1.00 0.00 H new ATOM 490 N SER A 107 -10.615 -0.584 0.397 1.00 0.00 N ATOM 491 CA SER A 107 -9.739 0.533 0.767 1.00 0.00 C ATOM 492 C SER A 107 -9.711 0.770 2.283 1.00 0.00 C ATOM 493 O SER A 107 -8.631 0.976 2.832 1.00 0.00 O ATOM 494 CB SER A 107 -10.148 1.794 0.007 1.00 0.00 C ATOM 495 OG SER A 107 -9.788 1.666 -1.356 1.00 0.00 O ATOM 0 H SER A 107 -11.481 -0.295 -0.058 1.00 0.00 H new ATOM 0 HA SER A 107 -8.721 0.271 0.480 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.223 1.952 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.661 2.667 0.442 1.00 0.00 H new ATOM 0 HG SER A 107 -10.576 1.409 -1.880 1.00 0.00 H new ATOM 501 N LYS A 108 -10.848 0.633 2.989 1.00 0.00 N ATOM 502 CA LYS A 108 -10.871 0.556 4.467 1.00 0.00 C ATOM 503 C LYS A 108 -10.041 -0.632 4.953 1.00 0.00 C ATOM 504 O LYS A 108 -9.232 -0.487 5.871 1.00 0.00 O ATOM 505 CB LYS A 108 -12.327 0.499 4.973 1.00 0.00 C ATOM 506 CG LYS A 108 -12.519 0.771 6.480 1.00 0.00 C ATOM 507 CD LYS A 108 -12.235 -0.398 7.448 1.00 0.00 C ATOM 508 CE LYS A 108 -13.159 -1.618 7.297 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.413 -1.472 8.071 1.00 0.00 N ATOM 0 H LYS A 108 -11.771 0.573 2.559 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.416 1.455 4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.916 1.225 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.734 -0.486 4.745 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.874 1.605 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.547 1.097 6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.205 -0.724 7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.313 -0.028 8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.399 -1.761 6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.632 -2.513 7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.003 -2.318 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.187 -1.362 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.930 -0.633 7.739 1.00 0.00 H new ATOM 523 N ARG A 109 -10.204 -1.789 4.304 1.00 0.00 N ATOM 524 CA ARG A 109 -9.535 -3.046 4.661 1.00 0.00 C ATOM 525 C ARG A 109 -8.017 -3.013 4.460 1.00 0.00 C ATOM 526 O ARG A 109 -7.297 -3.526 5.308 1.00 0.00 O ATOM 527 CB ARG A 109 -10.197 -4.200 3.887 1.00 0.00 C ATOM 528 CG ARG A 109 -10.277 -5.503 4.689 1.00 0.00 C ATOM 529 CD ARG A 109 -11.166 -5.366 5.937 1.00 0.00 C ATOM 530 NE ARG A 109 -11.717 -6.665 6.355 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.882 -7.183 6.006 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.788 -6.528 5.341 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.197 -8.400 6.323 1.00 0.00 N ATOM 0 H ARG A 109 -10.820 -1.881 3.496 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.664 -3.202 5.732 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.203 -3.901 3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.637 -4.381 2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.669 -6.296 4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.274 -5.803 4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.585 -4.937 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.982 -4.674 5.729 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.138 -7.225 6.981 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.617 -5.562 5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.670 -6.980 5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.541 -8.976 6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.101 -8.782 6.045 1.00 0.00 H new ATOM 547 N MET A 110 -7.514 -2.348 3.418 1.00 0.00 N ATOM 548 CA MET A 110 -6.070 -2.144 3.211 1.00 0.00 C ATOM 549 C MET A 110 -5.441 -1.355 4.367 1.00 0.00 C ATOM 550 O MET A 110 -4.402 -1.745 4.893 1.00 0.00 O ATOM 551 CB MET A 110 -5.829 -1.423 1.871 1.00 0.00 C ATOM 552 CG MET A 110 -4.478 -1.752 1.228 1.00 0.00 C ATOM 553 SD MET A 110 -4.295 -3.493 0.736 1.00 0.00 S ATOM 554 CE MET A 110 -3.503 -3.328 -0.880 1.00 0.00 C ATOM 0 H MET A 110 -8.094 -1.933 2.689 1.00 0.00 H new ATOM 0 HA MET A 110 -5.590 -3.122 3.183 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.626 -1.689 1.177 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.892 -0.347 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.342 -1.121 0.350 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.683 -1.498 1.929 1.00 0.00 H new ATOM 0 HE1 MET A 110 -2.955 -4.241 -1.112 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.263 -3.158 -1.642 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.812 -2.485 -0.862 1.00 0.00 H new ATOM 564 N ILE A 111 -6.111 -0.289 4.822 1.00 0.00 N ATOM 565 CA ILE A 111 -5.703 0.467 6.014 1.00 0.00 C ATOM 566 C ILE A 111 -5.820 -0.398 7.279 1.00 0.00 C ATOM 567 O ILE A 111 -4.930 -0.352 8.124 1.00 0.00 O ATOM 568 CB ILE A 111 -6.523 1.772 6.110 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.313 2.697 4.885 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.226 2.558 7.399 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.870 3.170 4.633 1.00 0.00 C ATOM 0 H ILE A 111 -6.952 0.075 4.374 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.652 0.743 5.926 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.565 1.453 6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.663 2.173 3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.946 3.576 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.828 3.467 7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.471 1.943 8.265 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.169 2.822 7.429 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.846 3.810 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.514 3.730 5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.227 2.305 4.471 1.00 0.00 H new ATOM 583 N ASP A 112 -6.841 -1.253 7.394 1.00 0.00 N ATOM 584 CA ASP A 112 -6.968 -2.178 8.525 1.00 0.00 C ATOM 585 C ASP A 112 -5.817 -3.184 8.618 1.00 0.00 C ATOM 586 O ASP A 112 -5.363 -3.411 9.726 1.00 0.00 O ATOM 587 CB ASP A 112 -8.311 -2.902 8.503 1.00 0.00 C ATOM 588 CG ASP A 112 -8.454 -3.929 9.630 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.686 -3.500 10.788 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.329 -5.154 9.384 1.00 0.00 O ATOM 0 H ASP A 112 -7.597 -1.324 6.712 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.916 -1.559 9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.114 -2.169 8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.431 -3.404 7.543 1.00 0.00 H new ATOM 595 N VAL A 113 -5.310 -3.727 7.508 1.00 0.00 N ATOM 596 CA VAL A 113 -4.111 -4.604 7.463 1.00 0.00 C ATOM 597 C VAL A 113 -2.899 -3.863 8.027 1.00 0.00 C ATOM 598 O VAL A 113 -2.182 -4.372 8.890 1.00 0.00 O ATOM 599 CB VAL A 113 -3.792 -5.068 6.016 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.480 -5.866 5.883 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.889 -5.963 5.440 1.00 0.00 C ATOM 0 H VAL A 113 -5.723 -3.573 6.588 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.328 -5.485 8.067 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.708 -4.129 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.332 -6.152 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.644 -5.249 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.535 -6.762 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.620 -6.262 4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.999 -6.851 6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.831 -5.416 5.419 1.00 0.00 H new ATOM 611 N LEU A 114 -2.693 -2.635 7.551 1.00 0.00 N ATOM 612 CA LEU A 114 -1.555 -1.790 7.903 1.00 0.00 C ATOM 613 C LEU A 114 -1.613 -1.325 9.368 1.00 0.00 C ATOM 614 O LEU A 114 -0.585 -1.272 10.042 1.00 0.00 O ATOM 615 CB LEU A 114 -1.527 -0.619 6.903 1.00 0.00 C ATOM 616 CG LEU A 114 -1.254 -1.053 5.445 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.436 0.128 4.492 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.179 -1.555 5.295 1.00 0.00 C ATOM 0 H LEU A 114 -3.331 -2.190 6.892 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.625 -2.354 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.482 -0.095 6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.760 0.092 7.211 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.960 -1.847 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.240 -0.196 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.458 0.500 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.740 0.923 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.353 -1.856 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.873 -0.759 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.336 -2.409 5.953 1.00 0.00 H new ATOM 630 N GLU A 115 -2.808 -1.058 9.894 1.00 0.00 N ATOM 631 CA GLU A 115 -3.030 -0.694 11.293 1.00 0.00 C ATOM 632 C GLU A 115 -3.104 -1.910 12.230 1.00 0.00 C ATOM 633 O GLU A 115 -2.594 -1.837 13.348 1.00 0.00 O ATOM 634 CB GLU A 115 -4.306 0.154 11.395 1.00 0.00 C ATOM 635 CG GLU A 115 -4.171 1.555 10.777 1.00 0.00 C ATOM 636 CD GLU A 115 -3.204 2.433 11.573 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.535 2.824 12.715 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.085 2.733 11.089 1.00 0.00 O ATOM 0 H GLU A 115 -3.668 -1.090 9.347 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.168 -0.116 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.122 -0.374 10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.581 0.255 12.445 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.820 1.467 9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.150 2.033 10.740 1.00 0.00 H new ATOM 645 N ALA A 116 -3.666 -3.047 11.801 1.00 0.00 N ATOM 646 CA ALA A 116 -3.824 -4.246 12.642 1.00 0.00 C ATOM 647 C ALA A 116 -2.483 -4.965 12.900 1.00 0.00 C ATOM 648 O ALA A 116 -2.334 -5.672 13.901 1.00 0.00 O ATOM 649 CB ALA A 116 -4.866 -5.185 12.009 1.00 0.00 C ATOM 0 H ALA A 116 -4.027 -3.164 10.854 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.183 -3.931 13.622 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.982 -6.072 12.632 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.822 -4.668 11.932 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.532 -5.481 11.015 1.00 0.00 H new ATOM 655 N LEU A 117 -1.493 -4.735 12.029 1.00 0.00 N ATOM 656 CA LEU A 117 -0.094 -5.133 12.211 1.00 0.00 C ATOM 657 C LEU A 117 0.785 -4.019 12.810 1.00 0.00 C ATOM 658 O LEU A 117 1.917 -4.298 13.199 1.00 0.00 O ATOM 659 CB LEU A 117 0.460 -5.621 10.861 1.00 0.00 C ATOM 660 CG LEU A 117 -0.258 -6.861 10.296 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.238 -7.126 8.879 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.009 -8.116 11.132 1.00 0.00 C ATOM 0 H LEU A 117 -1.651 -4.249 11.146 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.066 -5.941 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.386 -4.810 10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.519 -5.850 10.977 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.328 -6.652 10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.267 -8.003 8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.023 -6.262 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.313 -7.303 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.518 -8.964 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.079 -8.323 11.147 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.344 -7.956 12.151 1.00 0.00 H new ATOM 674 N GLY A 118 0.275 -2.787 12.931 1.00 0.00 N ATOM 675 CA GLY A 118 0.945 -1.664 13.598 1.00 0.00 C ATOM 676 C GLY A 118 2.035 -0.956 12.780 1.00 0.00 C ATOM 677 O GLY A 118 3.004 -0.476 13.374 1.00 0.00 O ATOM 0 H GLY A 118 -0.641 -2.537 12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.190 -0.928 13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.391 -2.029 14.523 1.00 0.00 H new ATOM 681 N LEU A 119 1.916 -0.903 11.446 1.00 0.00 N ATOM 682 CA LEU A 119 2.941 -0.390 10.531 1.00 0.00 C ATOM 683 C LEU A 119 2.886 1.143 10.364 1.00 0.00 C ATOM 684 O LEU A 119 1.883 1.804 10.656 1.00 0.00 O ATOM 685 CB LEU A 119 2.832 -1.058 9.139 1.00 0.00 C ATOM 686 CG LEU A 119 2.501 -2.561 9.037 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.713 -3.021 7.595 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.367 -3.469 9.894 1.00 0.00 C ATOM 0 H LEU A 119 1.079 -1.226 10.961 1.00 0.00 H new ATOM 0 HA LEU A 119 3.898 -0.642 10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.070 -0.518 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.780 -0.898 8.626 1.00 0.00 H new ATOM 0 HG LEU A 119 1.472 -2.646 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.481 -4.083 7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.058 -2.455 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.751 -2.853 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.058 -4.505 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.411 -3.359 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.254 -3.195 10.943 1.00 0.00 H new ATOM 700 N GLU A 120 3.962 1.681 9.791 1.00 0.00 N ATOM 701 CA GLU A 120 4.172 3.085 9.411 1.00 0.00 C ATOM 702 C GLU A 120 4.256 3.236 7.878 1.00 0.00 C ATOM 703 O GLU A 120 5.127 2.647 7.232 1.00 0.00 O ATOM 704 CB GLU A 120 5.465 3.579 10.089 1.00 0.00 C ATOM 705 CG GLU A 120 5.204 4.513 11.271 1.00 0.00 C ATOM 706 CD GLU A 120 4.999 5.967 10.841 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.402 6.219 9.767 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.409 6.885 11.593 1.00 0.00 O ATOM 0 H GLU A 120 4.773 1.107 9.561 1.00 0.00 H new ATOM 0 HA GLU A 120 3.328 3.689 9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.039 2.719 10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.079 4.098 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.322 4.170 11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.043 4.458 11.964 1.00 0.00 H new ATOM 715 N TYR A 121 3.355 4.022 7.284 1.00 0.00 N ATOM 716 CA TYR A 121 3.118 4.080 5.828 1.00 0.00 C ATOM 717 C TYR A 121 2.780 5.487 5.313 1.00 0.00 C ATOM 718 O TYR A 121 2.488 6.395 6.094 1.00 0.00 O ATOM 719 CB TYR A 121 1.983 3.104 5.451 1.00 0.00 C ATOM 720 CG TYR A 121 0.706 3.286 6.252 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.580 2.573 7.457 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.322 4.163 5.837 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.542 2.762 8.277 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.450 4.354 6.662 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.547 3.674 7.897 1.00 0.00 C ATOM 726 OH TYR A 121 -2.568 3.933 8.752 1.00 0.00 O ATOM 0 H TYR A 121 2.752 4.654 7.810 1.00 0.00 H new ATOM 0 HA TYR A 121 4.054 3.792 5.349 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.753 3.225 4.392 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.339 2.083 5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.351 1.877 7.753 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.244 4.684 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.636 2.209 9.200 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.240 5.021 6.350 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.273 3.770 9.672 1.00 0.00 H new ATOM 736 N THR A 122 2.760 5.637 3.985 1.00 0.00 N ATOM 737 CA THR A 122 2.160 6.782 3.282 1.00 0.00 C ATOM 738 C THR A 122 1.133 6.266 2.267 1.00 0.00 C ATOM 739 O THR A 122 1.433 5.369 1.477 1.00 0.00 O ATOM 740 CB THR A 122 3.241 7.664 2.629 1.00 0.00 C ATOM 741 OG1 THR A 122 4.011 8.290 3.643 1.00 0.00 O ATOM 742 CG2 THR A 122 2.662 8.780 1.760 1.00 0.00 C ATOM 0 H THR A 122 3.170 4.951 3.351 1.00 0.00 H new ATOM 0 HA THR A 122 1.642 7.420 3.998 1.00 0.00 H new ATOM 0 HB THR A 122 3.835 7.002 1.999 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.592 8.969 3.240 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.475 9.365 1.329 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.064 8.345 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.033 9.428 2.371 1.00 0.00 H new ATOM 750 N SER A 123 -0.086 6.806 2.310 1.00 0.00 N ATOM 751 CA SER A 123 -1.220 6.417 1.460 1.00 0.00 C ATOM 752 C SER A 123 -1.547 7.480 0.403 1.00 0.00 C ATOM 753 O SER A 123 -1.544 8.682 0.693 1.00 0.00 O ATOM 754 CB SER A 123 -2.427 6.102 2.352 1.00 0.00 C ATOM 755 OG SER A 123 -3.574 5.750 1.601 1.00 0.00 O ATOM 0 H SER A 123 -0.323 7.555 2.961 1.00 0.00 H new ATOM 0 HA SER A 123 -0.948 5.522 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.173 5.285 3.027 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.654 6.969 2.972 1.00 0.00 H new ATOM 0 HG SER A 123 -4.317 5.556 2.210 1.00 0.00 H new ATOM 761 N PHE A 124 -1.848 7.018 -0.813 1.00 0.00 N ATOM 762 CA PHE A 124 -2.190 7.827 -1.986 1.00 0.00 C ATOM 763 C PHE A 124 -3.591 7.504 -2.527 1.00 0.00 C ATOM 764 O PHE A 124 -4.021 6.349 -2.512 1.00 0.00 O ATOM 765 CB PHE A 124 -1.145 7.599 -3.088 1.00 0.00 C ATOM 766 CG PHE A 124 0.202 8.243 -2.846 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.399 9.594 -3.192 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.265 7.497 -2.308 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.649 10.200 -2.993 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.521 8.101 -2.114 1.00 0.00 C ATOM 771 CZ PHE A 124 2.709 9.452 -2.457 1.00 0.00 C ATOM 0 H PHE A 124 -1.860 6.019 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.192 8.872 -1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.999 6.526 -3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.546 7.976 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.415 10.166 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.118 6.460 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.795 11.238 -3.251 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.339 7.528 -1.703 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.673 9.916 -2.307 1.00 0.00 H new ATOM 781 N ASP A 125 -4.276 8.512 -3.077 1.00 0.00 N ATOM 782 CA ASP A 125 -5.649 8.401 -3.592 1.00 0.00 C ATOM 783 C ASP A 125 -5.745 8.646 -5.108 1.00 0.00 C ATOM 784 O ASP A 125 -5.453 9.742 -5.598 1.00 0.00 O ATOM 785 CB ASP A 125 -6.632 9.316 -2.833 1.00 0.00 C ATOM 786 CG ASP A 125 -6.001 10.331 -1.878 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.669 9.990 -0.719 1.00 0.00 O ATOM 788 OD2 ASP A 125 -5.855 11.511 -2.280 1.00 0.00 O ATOM 0 H ASP A 125 -3.885 9.448 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.941 7.366 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.231 9.859 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.317 8.688 -2.263 1.00 0.00 H new ATOM 793 N VAL A 126 -6.246 7.642 -5.840 1.00 0.00 N ATOM 794 CA VAL A 126 -6.343 7.638 -7.321 1.00 0.00 C ATOM 795 C VAL A 126 -7.432 8.558 -7.878 1.00 0.00 C ATOM 796 O VAL A 126 -7.310 9.090 -8.982 1.00 0.00 O ATOM 797 CB VAL A 126 -6.488 6.201 -7.870 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.226 5.380 -7.586 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.670 5.417 -7.285 1.00 0.00 C ATOM 0 H VAL A 126 -6.606 6.786 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.400 8.054 -7.676 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.658 6.336 -8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.351 4.372 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.369 5.854 -8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.059 5.330 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.698 4.420 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.553 5.335 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.600 5.939 -7.510 1.00 0.00 H new ATOM 809 N LEU A 127 -8.478 8.801 -7.089 1.00 0.00 N ATOM 810 CA LEU A 127 -9.661 9.569 -7.502 1.00 0.00 C ATOM 811 C LEU A 127 -9.479 11.086 -7.404 1.00 0.00 C ATOM 812 O LEU A 127 -10.320 11.839 -7.895 1.00 0.00 O ATOM 813 CB LEU A 127 -10.869 9.102 -6.675 1.00 0.00 C ATOM 814 CG LEU A 127 -11.121 7.576 -6.739 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.481 7.198 -6.153 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.041 7.023 -8.167 1.00 0.00 C ATOM 0 H LEU A 127 -8.532 8.465 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.826 9.372 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.719 9.392 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.760 9.623 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.325 7.131 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.618 6.119 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.526 7.508 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.271 7.698 -6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.226 5.949 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.791 7.512 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.049 7.215 -8.576 1.00 0.00 H new ATOM 828 N ALA A 128 -8.391 11.531 -6.775 1.00 0.00 N ATOM 829 CA ALA A 128 -8.138 12.940 -6.518 1.00 0.00 C ATOM 830 C ALA A 128 -7.076 13.581 -7.437 1.00 0.00 C ATOM 831 O ALA A 128 -6.995 14.811 -7.499 1.00 0.00 O ATOM 832 CB ALA A 128 -7.850 13.088 -5.023 1.00 0.00 C ATOM 0 H ALA A 128 -7.657 10.914 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.025 13.517 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.655 14.135 -4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.712 12.745 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.978 12.490 -4.760 1.00 0.00 H new ATOM 838 N HIS A 129 -6.278 12.792 -8.172 1.00 0.00 N ATOM 839 CA HIS A 129 -5.237 13.292 -9.076 1.00 0.00 C ATOM 840 C HIS A 129 -4.889 12.227 -10.145 1.00 0.00 C ATOM 841 O HIS A 129 -4.472 11.123 -9.780 1.00 0.00 O ATOM 842 CB HIS A 129 -4.004 13.661 -8.228 1.00 0.00 C ATOM 843 CG HIS A 129 -3.285 14.927 -8.634 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.289 15.047 -9.573 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.413 16.158 -8.047 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.807 16.295 -9.541 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.467 17.026 -8.622 1.00 0.00 N ATOM 0 H HIS A 129 -6.340 11.774 -8.153 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.589 14.175 -9.609 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.317 13.760 -7.189 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.296 12.833 -8.270 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.120 16.418 -7.274 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.004 16.663 -10.163 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.313 18.007 -8.391 1.00 0.00 H new ATOM 855 N PRO A 130 -4.994 12.516 -11.458 1.00 0.00 N ATOM 856 CA PRO A 130 -4.742 11.531 -12.517 1.00 0.00 C ATOM 857 C PRO A 130 -3.277 11.039 -12.574 1.00 0.00 C ATOM 858 O PRO A 130 -3.036 9.899 -12.968 1.00 0.00 O ATOM 859 CB PRO A 130 -5.217 12.189 -13.819 1.00 0.00 C ATOM 860 CG PRO A 130 -5.238 13.689 -13.520 1.00 0.00 C ATOM 861 CD PRO A 130 -5.495 13.759 -12.015 1.00 0.00 C ATOM 0 HA PRO A 130 -5.291 10.610 -12.324 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.544 11.961 -14.645 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.206 11.830 -14.105 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.293 14.163 -13.787 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.020 14.198 -14.083 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.986 14.616 -11.573 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.558 13.877 -11.807 1.00 0.00 H new ATOM 869 N VAL A 131 -2.302 11.820 -12.088 1.00 0.00 N ATOM 870 CA VAL A 131 -0.930 11.347 -11.776 1.00 0.00 C ATOM 871 C VAL A 131 -0.931 10.093 -10.888 1.00 0.00 C ATOM 872 O VAL A 131 -0.214 9.134 -11.172 1.00 0.00 O ATOM 873 CB VAL A 131 -0.128 12.491 -11.108 1.00 0.00 C ATOM 874 CG1 VAL A 131 0.954 12.064 -10.112 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.564 13.362 -12.155 1.00 0.00 C ATOM 0 H VAL A 131 -2.438 12.812 -11.895 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.452 11.064 -12.714 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.896 13.027 -10.550 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.448 12.949 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.497 11.501 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.688 11.438 -10.619 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.120 14.157 -11.657 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.251 12.751 -12.740 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.184 13.801 -12.815 1.00 0.00 H new ATOM 885 N VAL A 132 -1.746 10.064 -9.824 1.00 0.00 N ATOM 886 CA VAL A 132 -1.755 8.955 -8.855 1.00 0.00 C ATOM 887 C VAL A 132 -2.327 7.686 -9.496 1.00 0.00 C ATOM 888 O VAL A 132 -1.736 6.614 -9.358 1.00 0.00 O ATOM 889 CB VAL A 132 -2.540 9.343 -7.583 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.555 8.200 -6.567 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.959 10.561 -6.855 1.00 0.00 C ATOM 0 H VAL A 132 -2.415 10.804 -9.610 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.727 8.748 -8.558 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.542 9.576 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.115 8.506 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.028 7.324 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.532 7.954 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.559 10.777 -5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.933 10.350 -6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.971 11.423 -7.522 1.00 0.00 H new ATOM 901 N ARG A 133 -3.422 7.794 -10.268 1.00 0.00 N ATOM 902 CA ARG A 133 -3.980 6.644 -11.010 1.00 0.00 C ATOM 903 C ARG A 133 -3.075 6.179 -12.160 1.00 0.00 C ATOM 904 O ARG A 133 -3.090 4.993 -12.486 1.00 0.00 O ATOM 905 CB ARG A 133 -5.454 6.883 -11.405 1.00 0.00 C ATOM 906 CG ARG A 133 -5.634 7.694 -12.683 1.00 0.00 C ATOM 907 CD ARG A 133 -7.077 8.168 -12.905 1.00 0.00 C ATOM 908 NE ARG A 133 -7.218 8.875 -14.191 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.334 9.307 -14.760 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.518 9.121 -14.251 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.283 9.943 -15.894 1.00 0.00 N ATOM 0 H ARG A 133 -3.940 8.664 -10.396 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.997 5.792 -10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.947 5.918 -11.528 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.959 7.397 -10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.975 8.562 -12.650 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.323 7.090 -13.535 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.751 7.311 -12.883 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.374 8.828 -12.090 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.354 9.053 -14.703 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.621 8.620 -13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.343 9.477 -14.735 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.384 10.109 -16.345 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.142 10.275 -16.331 1.00 0.00 H new ATOM 925 N SER A 134 -2.240 7.064 -12.722 1.00 0.00 N ATOM 926 CA SER A 134 -1.246 6.695 -13.742 1.00 0.00 C ATOM 927 C SER A 134 -0.036 5.947 -13.167 1.00 0.00 C ATOM 928 O SER A 134 0.497 5.075 -13.851 1.00 0.00 O ATOM 929 CB SER A 134 -0.785 7.908 -14.562 1.00 0.00 C ATOM 930 OG SER A 134 -0.409 7.474 -15.861 1.00 0.00 O ATOM 0 H SER A 134 -2.234 8.056 -12.483 1.00 0.00 H new ATOM 0 HA SER A 134 -1.762 6.004 -14.409 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.587 8.644 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.056 8.397 -14.070 1.00 0.00 H new ATOM 0 HG SER A 134 0.511 7.136 -15.840 1.00 0.00 H new ATOM 936 N TYR A 135 0.373 6.194 -11.911 1.00 0.00 N ATOM 937 CA TYR A 135 1.513 5.480 -11.300 1.00 0.00 C ATOM 938 C TYR A 135 1.296 3.956 -11.310 1.00 0.00 C ATOM 939 O TYR A 135 2.130 3.208 -11.818 1.00 0.00 O ATOM 940 CB TYR A 135 1.809 5.997 -9.876 1.00 0.00 C ATOM 941 CG TYR A 135 3.180 5.566 -9.362 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.412 4.239 -8.943 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.254 6.477 -9.369 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.713 3.807 -8.613 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.556 6.047 -9.062 1.00 0.00 C ATOM 946 CZ TYR A 135 5.800 4.707 -8.700 1.00 0.00 C ATOM 947 OH TYR A 135 7.079 4.305 -8.449 1.00 0.00 O ATOM 0 H TYR A 135 -0.066 6.881 -11.298 1.00 0.00 H new ATOM 0 HA TYR A 135 2.391 5.689 -11.912 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.750 7.085 -9.870 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.040 5.632 -9.195 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.585 3.547 -8.874 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.076 7.514 -9.612 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.879 2.789 -8.294 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.376 6.749 -9.104 1.00 0.00 H new ATOM 0 HH TYR A 135 7.688 5.064 -8.561 1.00 0.00 H new ATOM 957 N VAL A 136 0.138 3.477 -10.843 1.00 0.00 N ATOM 958 CA VAL A 136 -0.205 2.043 -10.894 1.00 0.00 C ATOM 959 C VAL A 136 -0.444 1.519 -12.317 1.00 0.00 C ATOM 960 O VAL A 136 -0.237 0.337 -12.590 1.00 0.00 O ATOM 961 CB VAL A 136 -1.427 1.714 -10.021 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.071 1.813 -8.533 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.646 2.606 -10.284 1.00 0.00 C ATOM 0 H VAL A 136 -0.584 4.062 -10.422 1.00 0.00 H new ATOM 0 HA VAL A 136 0.673 1.533 -10.497 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.702 0.695 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.949 1.577 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.273 1.108 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.738 2.825 -8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.463 2.308 -9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.385 3.646 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.958 2.499 -11.323 1.00 0.00 H new ATOM 973 N LYS A 137 -0.838 2.396 -13.247 1.00 0.00 N ATOM 974 CA LYS A 137 -1.079 2.040 -14.652 1.00 0.00 C ATOM 975 C LYS A 137 0.227 1.822 -15.430 1.00 0.00 C ATOM 976 O LYS A 137 0.261 0.987 -16.333 1.00 0.00 O ATOM 977 CB LYS A 137 -1.940 3.141 -15.310 1.00 0.00 C ATOM 978 CG LYS A 137 -3.269 2.671 -15.916 1.00 0.00 C ATOM 979 CD LYS A 137 -3.107 1.750 -17.130 1.00 0.00 C ATOM 980 CE LYS A 137 -4.380 1.816 -17.983 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.323 0.927 -19.163 1.00 0.00 N ATOM 0 H LYS A 137 -1.000 3.382 -13.045 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.613 1.090 -14.680 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.152 3.906 -14.563 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.352 3.617 -16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.842 2.148 -15.150 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.852 3.544 -16.210 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.243 2.054 -17.720 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.926 0.726 -16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.238 1.543 -17.369 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.538 2.842 -18.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.207 1.011 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.521 1.201 -19.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.200 -0.057 -18.850 1.00 0.00 H new ATOM 995 N GLU A 138 1.292 2.548 -15.073 1.00 0.00 N ATOM 996 CA GLU A 138 2.586 2.560 -15.775 1.00 0.00 C ATOM 997 C GLU A 138 3.730 1.831 -15.046 1.00 0.00 C ATOM 998 O GLU A 138 4.657 1.390 -15.726 1.00 0.00 O ATOM 999 CB GLU A 138 3.008 4.015 -16.061 1.00 0.00 C ATOM 1000 CG GLU A 138 2.088 4.719 -17.068 1.00 0.00 C ATOM 1001 CD GLU A 138 2.516 6.177 -17.277 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.168 7.037 -16.431 1.00 0.00 O ATOM 1003 OE2 GLU A 138 3.238 6.500 -18.258 1.00 0.00 O ATOM 0 H GLU A 138 1.279 3.165 -14.261 1.00 0.00 H new ATOM 0 HA GLU A 138 2.420 2.003 -16.697 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.012 4.577 -15.127 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.029 4.023 -16.443 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.112 4.189 -18.020 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.059 4.686 -16.711 1.00 0.00 H new ATOM 1010 N VAL A 139 3.693 1.687 -13.711 1.00 0.00 N ATOM 1011 CA VAL A 139 4.825 1.157 -12.912 1.00 0.00 C ATOM 1012 C VAL A 139 4.577 -0.263 -12.390 1.00 0.00 C ATOM 1013 O VAL A 139 5.347 -1.175 -12.709 1.00 0.00 O ATOM 1014 CB VAL A 139 5.221 2.124 -11.775 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.475 1.642 -11.040 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.519 3.530 -12.315 1.00 0.00 C ATOM 0 H VAL A 139 2.879 1.934 -13.149 1.00 0.00 H new ATOM 0 HA VAL A 139 5.672 1.084 -13.594 1.00 0.00 H new ATOM 0 HB VAL A 139 4.372 2.152 -11.092 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.725 2.346 -10.246 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.288 0.659 -10.607 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.306 1.577 -11.742 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.795 4.186 -11.489 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.342 3.479 -13.028 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.632 3.924 -12.812 1.00 0.00 H new ATOM 1026 N SER A 140 3.498 -0.501 -11.630 1.00 0.00 N ATOM 1027 CA SER A 140 3.039 -1.876 -11.343 1.00 0.00 C ATOM 1028 C SER A 140 2.343 -2.497 -12.561 1.00 0.00 C ATOM 1029 O SER A 140 2.420 -3.712 -12.755 1.00 0.00 O ATOM 1030 CB SER A 140 2.142 -1.942 -10.096 1.00 0.00 C ATOM 1031 OG SER A 140 1.103 -0.987 -10.148 1.00 0.00 O ATOM 0 H SER A 140 2.929 0.231 -11.205 1.00 0.00 H new ATOM 0 HA SER A 140 3.929 -2.467 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.714 -2.941 -10.008 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.746 -1.774 -9.204 1.00 0.00 H new ATOM 0 HG SER A 140 0.425 -1.205 -9.475 1.00 0.00 H new ATOM 1037 N GLU A 141 1.751 -1.657 -13.421 1.00 0.00 N ATOM 1038 CA GLU A 141 1.075 -2.007 -14.682 1.00 0.00 C ATOM 1039 C GLU A 141 -0.115 -2.953 -14.459 1.00 0.00 C ATOM 1040 O GLU A 141 -0.345 -3.904 -15.215 1.00 0.00 O ATOM 1041 CB GLU A 141 2.091 -2.458 -15.755 1.00 0.00 C ATOM 1042 CG GLU A 141 3.120 -1.355 -16.035 1.00 0.00 C ATOM 1043 CD GLU A 141 4.192 -1.787 -17.035 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.089 -2.582 -16.671 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.175 -1.317 -18.197 1.00 0.00 O ATOM 0 H GLU A 141 1.729 -0.652 -13.246 1.00 0.00 H new ATOM 0 HA GLU A 141 0.616 -1.108 -15.094 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.602 -3.361 -15.421 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.565 -2.712 -16.675 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.606 -0.473 -16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.598 -1.064 -15.100 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.849 -2.708 -13.368 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.701 -3.706 -12.719 1.00 0.00 C ATOM 1054 C TRP A 142 -3.162 -3.243 -12.511 1.00 0.00 C ATOM 1055 O TRP A 142 -3.381 -2.100 -12.090 1.00 0.00 O ATOM 1056 CB TRP A 142 -1.026 -4.123 -11.404 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.452 -5.462 -10.911 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.282 -5.702 -9.876 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.105 -6.768 -11.465 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.485 -7.063 -9.756 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.798 -7.768 -10.722 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.302 -7.199 -12.546 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.705 -9.129 -11.042 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.221 -8.562 -12.890 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.920 -9.525 -12.138 1.00 0.00 C ATOM 0 H TRP A 142 -0.867 -1.799 -12.906 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.794 -4.566 -13.382 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.055 -4.125 -11.545 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -1.247 -3.377 -10.640 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.720 -4.947 -9.240 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.071 -7.494 -9.041 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.257 -6.472 -13.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.231 -9.866 -10.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.379 -8.870 -13.733 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.853 -10.570 -12.404 1.00 0.00 H new ATOM 1076 N PRO A 143 -4.171 -4.105 -12.774 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.594 -3.738 -12.735 1.00 0.00 C ATOM 1078 C PRO A 143 -6.200 -3.667 -11.324 1.00 0.00 C ATOM 1079 O PRO A 143 -7.077 -2.833 -11.082 1.00 0.00 O ATOM 1080 CB PRO A 143 -6.301 -4.824 -13.557 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.429 -6.055 -13.312 1.00 0.00 C ATOM 1082 CD PRO A 143 -4.031 -5.451 -13.323 1.00 0.00 C ATOM 0 HA PRO A 143 -5.719 -2.729 -13.129 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -7.326 -4.981 -13.222 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.347 -4.565 -14.615 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.659 -6.537 -12.362 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.556 -6.808 -14.090 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.343 -6.048 -12.724 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.627 -5.420 -14.335 1.00 0.00 H new ATOM 1090 N THR A 144 -5.768 -4.529 -10.400 1.00 0.00 N ATOM 1091 CA THR A 144 -6.364 -4.690 -9.062 1.00 0.00 C ATOM 1092 C THR A 144 -6.286 -3.403 -8.241 1.00 0.00 C ATOM 1093 O THR A 144 -5.258 -2.728 -8.268 1.00 0.00 O ATOM 1094 CB THR A 144 -5.645 -5.814 -8.299 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.520 -6.966 -9.105 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.356 -6.224 -7.015 1.00 0.00 C ATOM 0 H THR A 144 -4.976 -5.151 -10.561 1.00 0.00 H new ATOM 0 HA THR A 144 -7.415 -4.940 -9.205 1.00 0.00 H new ATOM 0 HB THR A 144 -4.668 -5.405 -8.039 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.683 -6.921 -9.613 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.795 -7.021 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.423 -5.366 -6.346 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.359 -6.579 -7.252 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.336 -3.070 -7.484 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.351 -1.954 -6.520 1.00 0.00 C ATOM 1106 C ILE A 145 -7.970 -2.439 -5.195 1.00 0.00 C ATOM 1107 O ILE A 145 -8.953 -3.185 -5.231 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.110 -0.734 -7.110 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.356 -0.079 -8.292 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.475 0.361 -6.084 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -6.024 0.618 -7.966 1.00 0.00 C ATOM 0 H ILE A 145 -8.220 -3.577 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.332 -1.623 -6.319 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.043 -1.172 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.162 -0.849 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.018 0.654 -8.753 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.002 1.171 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.116 -0.063 -5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.565 0.749 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.598 1.035 -8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.199 1.420 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.330 -0.106 -7.539 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.454 -2.015 -4.024 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.229 -1.222 -3.810 1.00 0.00 C ATOM 1125 C PRO A 146 -4.921 -2.002 -4.066 1.00 0.00 C ATOM 1126 O PRO A 146 -4.964 -3.203 -4.317 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.338 -0.751 -2.358 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.159 -1.839 -1.674 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.140 -2.250 -2.761 1.00 0.00 C ATOM 0 HA PRO A 146 -6.168 -0.400 -4.523 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.355 -0.645 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.828 0.220 -2.290 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.537 -2.674 -1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.670 -1.464 -0.788 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.421 -3.298 -2.658 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.058 -1.666 -2.700 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.762 -1.329 -3.999 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.423 -1.929 -4.206 1.00 0.00 C ATOM 1139 C GLN A 147 -1.430 -1.616 -3.072 1.00 0.00 C ATOM 1140 O GLN A 147 -1.523 -0.570 -2.421 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.814 -1.488 -5.553 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.631 -1.984 -6.752 1.00 0.00 C ATOM 1143 CD GLN A 147 -2.004 -1.699 -8.119 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.811 -1.475 -8.282 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.804 -1.729 -9.158 1.00 0.00 N ATOM 0 H GLN A 147 -3.722 -0.330 -3.795 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.587 -3.007 -4.210 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.753 -0.400 -5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.795 -1.866 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.779 -3.059 -6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.618 -1.522 -6.717 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.799 -1.915 -9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.431 -1.566 -10.093 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.455 -2.511 -2.862 1.00 0.00 N ATOM 1155 CA LEU A 148 0.584 -2.434 -1.832 1.00 0.00 C ATOM 1156 C LEU A 148 2.005 -2.470 -2.438 1.00 0.00 C ATOM 1157 O LEU A 148 2.296 -3.262 -3.340 1.00 0.00 O ATOM 1158 CB LEU A 148 0.369 -3.604 -0.844 1.00 0.00 C ATOM 1159 CG LEU A 148 0.607 -3.304 0.645 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.913 -2.587 0.940 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.548 -2.506 1.243 1.00 0.00 C ATOM 0 H LEU A 148 -0.367 -3.350 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 148 0.502 -1.481 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.654 -3.963 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.029 -4.421 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 148 0.671 -4.286 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.999 -2.415 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.749 -3.200 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.929 -1.631 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.348 -2.311 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.650 -1.560 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.472 -3.077 1.149 1.00 0.00 H new ATOM 1173 N PHE A 149 2.897 -1.654 -1.877 1.00 0.00 N ATOM 1174 CA PHE A 149 4.335 -1.576 -2.157 1.00 0.00 C ATOM 1175 C PHE A 149 5.132 -1.649 -0.840 1.00 0.00 C ATOM 1176 O PHE A 149 4.779 -0.992 0.142 1.00 0.00 O ATOM 1177 CB PHE A 149 4.674 -0.260 -2.881 1.00 0.00 C ATOM 1178 CG PHE A 149 4.354 -0.201 -4.365 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.026 -0.046 -4.807 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.401 -0.237 -5.307 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.746 0.065 -6.182 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.122 -0.122 -6.681 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.794 0.032 -7.118 1.00 0.00 C ATOM 0 H PHE A 149 2.616 -0.981 -1.164 1.00 0.00 H new ATOM 0 HA PHE A 149 4.605 -2.416 -2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.140 0.550 -2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.739 -0.065 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.220 -0.012 -4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.421 -0.353 -4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.726 0.176 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.927 -0.152 -7.400 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.580 0.125 -8.172 1.00 0.00 H new ATOM 1193 N ILE A 150 6.232 -2.409 -0.832 1.00 0.00 N ATOM 1194 CA ILE A 150 7.158 -2.538 0.307 1.00 0.00 C ATOM 1195 C ILE A 150 8.582 -2.218 -0.158 1.00 0.00 C ATOM 1196 O ILE A 150 9.065 -2.824 -1.122 1.00 0.00 O ATOM 1197 CB ILE A 150 7.067 -3.933 0.965 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.661 -4.246 1.533 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.121 -4.077 2.078 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.214 -3.401 2.732 1.00 0.00 C ATOM 0 H ILE A 150 6.514 -2.968 -1.637 1.00 0.00 H new ATOM 0 HA ILE A 150 6.871 -1.821 1.076 1.00 0.00 H new ATOM 0 HB ILE A 150 7.263 -4.657 0.174 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.932 -4.119 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.635 -5.296 1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.041 -5.066 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.117 -3.951 1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.952 -3.316 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.216 -3.709 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.911 -3.544 3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.197 -2.348 2.449 1.00 0.00 H new ATOM 1212 N LYS A 151 9.255 -1.279 0.523 1.00 0.00 N ATOM 1213 CA LYS A 151 10.624 -0.802 0.221 1.00 0.00 C ATOM 1214 C LYS A 151 10.841 -0.568 -1.293 1.00 0.00 C ATOM 1215 O LYS A 151 11.781 -1.095 -1.890 1.00 0.00 O ATOM 1216 CB LYS A 151 11.671 -1.753 0.844 1.00 0.00 C ATOM 1217 CG LYS A 151 11.668 -1.852 2.376 1.00 0.00 C ATOM 1218 CD LYS A 151 12.429 -0.711 3.065 1.00 0.00 C ATOM 1219 CE LYS A 151 12.577 -1.047 4.551 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.272 0.024 5.301 1.00 0.00 N ATOM 0 H LYS A 151 8.850 -0.809 1.332 1.00 0.00 H new ATOM 0 HA LYS A 151 10.757 0.176 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.513 -2.751 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.661 -1.430 0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.637 -1.856 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.110 -2.803 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.410 -0.581 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.892 0.230 2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.590 -1.210 4.985 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.130 -1.980 4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.560 -0.336 6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.114 0.328 4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.630 0.833 5.426 1.00 0.00 H new ATOM 1234 N ALA A 152 9.927 0.172 -1.924 1.00 0.00 N ATOM 1235 CA ALA A 152 9.900 0.567 -3.338 1.00 0.00 C ATOM 1236 C ALA A 152 9.563 -0.489 -4.420 1.00 0.00 C ATOM 1237 O ALA A 152 9.548 -0.127 -5.601 1.00 0.00 O ATOM 1238 CB ALA A 152 11.121 1.447 -3.663 1.00 0.00 C ATOM 0 H ALA A 152 9.121 0.541 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 152 8.984 1.152 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.092 1.735 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.101 2.342 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.035 0.888 -3.465 1.00 0.00 H new ATOM 1244 N GLU A 153 9.210 -1.733 -4.070 1.00 0.00 N ATOM 1245 CA GLU A 153 8.736 -2.764 -5.014 1.00 0.00 C ATOM 1246 C GLU A 153 7.285 -3.224 -4.732 1.00 0.00 C ATOM 1247 O GLU A 153 6.865 -3.291 -3.571 1.00 0.00 O ATOM 1248 CB GLU A 153 9.689 -3.972 -4.975 1.00 0.00 C ATOM 1249 CG GLU A 153 10.808 -3.953 -6.026 1.00 0.00 C ATOM 1250 CD GLU A 153 11.983 -3.034 -5.672 1.00 0.00 C ATOM 1251 OE1 GLU A 153 12.631 -3.231 -4.615 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.322 -2.138 -6.481 1.00 0.00 O ATOM 0 H GLU A 153 9.245 -2.061 -3.105 1.00 0.00 H new ATOM 0 HA GLU A 153 8.732 -2.314 -6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.142 -4.026 -3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.103 -4.882 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.182 -4.968 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.389 -3.638 -6.982 1.00 0.00 H new ATOM 1259 N PHE A 154 6.535 -3.582 -5.785 1.00 0.00 N ATOM 1260 CA PHE A 154 5.121 -4.006 -5.738 1.00 0.00 C ATOM 1261 C PHE A 154 4.915 -5.422 -5.164 1.00 0.00 C ATOM 1262 O PHE A 154 5.669 -6.360 -5.457 1.00 0.00 O ATOM 1263 CB PHE A 154 4.517 -3.890 -7.153 1.00 0.00 C ATOM 1264 CG PHE A 154 3.134 -4.497 -7.356 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.969 -3.819 -6.940 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.011 -5.747 -7.996 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.703 -4.388 -7.164 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.744 -6.313 -8.219 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.590 -5.632 -7.806 1.00 0.00 C ATOM 0 H PHE A 154 6.910 -3.585 -6.734 1.00 0.00 H new ATOM 0 HA PHE A 154 4.603 -3.340 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.468 -2.834 -7.417 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.203 -4.362 -7.856 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.050 -2.861 -6.448 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.897 -6.274 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.186 -3.867 -6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.659 -7.272 -8.708 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.384 -6.063 -7.981 1.00 0.00 H new ATOM 1279 N VAL A 155 3.847 -5.583 -4.374 1.00 0.00 N ATOM 1280 CA VAL A 155 3.477 -6.838 -3.687 1.00 0.00 C ATOM 1281 C VAL A 155 2.202 -7.461 -4.267 1.00 0.00 C ATOM 1282 O VAL A 155 2.210 -8.639 -4.635 1.00 0.00 O ATOM 1283 CB VAL A 155 3.324 -6.584 -2.173 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.901 -7.829 -1.386 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.638 -6.086 -1.564 1.00 0.00 C ATOM 0 H VAL A 155 3.193 -4.824 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 155 4.281 -7.556 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 155 2.539 -5.832 -2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.812 -7.579 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.939 -8.184 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.650 -8.611 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.502 -5.915 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.416 -6.834 -1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.932 -5.154 -2.046 1.00 0.00 H new ATOM 1295 N GLY A 156 1.111 -6.693 -4.340 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.202 -7.184 -4.769 1.00 0.00 C ATOM 1297 C GLY A 156 -1.384 -6.347 -4.270 1.00 0.00 C ATOM 1298 O GLY A 156 -1.203 -5.287 -3.662 1.00 0.00 O ATOM 0 H GLY A 156 1.115 -5.702 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.227 -7.213 -5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.325 -8.209 -4.420 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.593 -6.841 -4.547 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.864 -6.301 -4.054 1.00 0.00 C ATOM 1304 C GLY A 157 -4.299 -6.801 -2.669 1.00 0.00 C ATOM 1305 O GLY A 157 -3.567 -7.513 -1.980 1.00 0.00 O ATOM 0 H GLY A 157 -2.719 -7.659 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.790 -5.214 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.646 -6.546 -4.772 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.514 -6.425 -2.255 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.061 -6.695 -0.916 1.00 0.00 C ATOM 1311 C LEU A 158 -6.222 -8.203 -0.619 1.00 0.00 C ATOM 1312 O LEU A 158 -5.873 -8.660 0.473 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.372 -5.896 -0.764 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.063 -5.869 0.619 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -8.938 -7.090 0.885 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.109 -5.673 1.796 1.00 0.00 C ATOM 0 H LEU A 158 -6.161 -5.912 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.351 -6.360 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.167 -4.865 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.087 -6.293 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.700 -4.987 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.391 -7.005 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.722 -7.147 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.327 -7.992 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.676 -5.666 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.386 -6.488 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.584 -4.725 1.684 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.662 -9.004 -1.593 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.753 -10.468 -1.458 1.00 0.00 C ATOM 1330 C ASP A 159 -5.360 -11.083 -1.260 1.00 0.00 C ATOM 1331 O ASP A 159 -5.179 -11.984 -0.446 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.452 -11.065 -2.691 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.061 -12.457 -2.452 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.749 -12.639 -1.425 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.911 -13.367 -3.304 1.00 0.00 O ATOM 0 H ASP A 159 -6.967 -8.658 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.347 -10.705 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.241 -10.385 -3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.733 -11.130 -3.508 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.347 -10.538 -1.942 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.962 -11.014 -1.863 1.00 0.00 C ATOM 1342 C ILE A 160 -2.322 -10.688 -0.509 1.00 0.00 C ATOM 1343 O ILE A 160 -1.784 -11.592 0.127 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.127 -10.483 -3.048 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.726 -10.851 -4.426 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.673 -10.971 -2.945 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.991 -12.344 -4.666 1.00 0.00 C ATOM 0 H ILE A 160 -4.467 -9.745 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.979 -12.101 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.149 -9.395 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.665 -10.311 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.049 -10.493 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.100 -10.587 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.234 -10.612 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.653 -12.061 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.410 -12.484 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.055 -12.897 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.696 -12.713 -3.921 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.409 -9.445 -0.013 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.819 -9.091 1.300 1.00 0.00 C ATOM 1361 C VAL A 161 -2.452 -9.887 2.439 1.00 0.00 C ATOM 1362 O VAL A 161 -1.751 -10.300 3.359 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.862 -7.586 1.615 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.138 -6.765 0.544 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.264 -7.007 1.783 1.00 0.00 C ATOM 0 H VAL A 161 -2.875 -8.672 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.767 -9.364 1.219 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.356 -7.510 2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.189 -5.707 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.094 -7.075 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.614 -6.928 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.194 -5.942 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.830 -7.151 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.771 -7.514 2.604 1.00 0.00 H new ATOM 1375 N THR A 162 -3.754 -10.158 2.345 1.00 0.00 N ATOM 1376 CA THR A 162 -4.504 -10.946 3.338 1.00 0.00 C ATOM 1377 C THR A 162 -4.203 -12.444 3.248 1.00 0.00 C ATOM 1378 O THR A 162 -4.026 -13.074 4.292 1.00 0.00 O ATOM 1379 CB THR A 162 -6.015 -10.686 3.271 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.512 -10.816 1.964 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.375 -9.281 3.749 1.00 0.00 C ATOM 0 H THR A 162 -4.330 -9.834 1.568 1.00 0.00 H new ATOM 0 HA THR A 162 -4.155 -10.602 4.312 1.00 0.00 H new ATOM 0 HB THR A 162 -6.464 -11.434 3.924 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.383 -9.974 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.454 -9.140 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.054 -9.155 4.783 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.875 -8.544 3.121 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.028 -13.007 2.041 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.497 -14.368 1.836 1.00 0.00 C ATOM 1391 C LYS A 163 -2.089 -14.513 2.416 1.00 0.00 C ATOM 1392 O LYS A 163 -1.840 -15.419 3.205 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.497 -14.733 0.334 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.654 -15.648 -0.088 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.032 -15.022 -0.351 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.675 -14.412 0.901 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.130 -14.191 0.743 1.00 0.00 N ATOM 0 H LYS A 163 -4.253 -12.526 1.170 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.152 -15.059 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.542 -13.815 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.554 -15.222 0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.349 -16.169 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.777 -16.404 0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.932 -14.248 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.697 -15.784 -0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.502 -15.071 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.190 -13.463 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.536 -13.890 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.293 -13.452 0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.584 -15.075 0.437 1.00 0.00 H new ATOM 1411 N MET A 164 -1.186 -13.589 2.090 1.00 0.00 N ATOM 1412 CA MET A 164 0.186 -13.562 2.614 1.00 0.00 C ATOM 1413 C MET A 164 0.248 -13.391 4.148 1.00 0.00 C ATOM 1414 O MET A 164 1.196 -13.857 4.778 1.00 0.00 O ATOM 1415 CB MET A 164 0.988 -12.455 1.921 1.00 0.00 C ATOM 1416 CG MET A 164 1.285 -12.681 0.437 1.00 0.00 C ATOM 1417 SD MET A 164 2.126 -11.272 -0.347 1.00 0.00 S ATOM 1418 CE MET A 164 3.677 -11.201 0.594 1.00 0.00 C ATOM 0 H MET A 164 -1.387 -12.825 1.445 1.00 0.00 H new ATOM 0 HA MET A 164 0.628 -14.534 2.394 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.442 -11.517 2.025 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.934 -12.333 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.904 -13.572 0.328 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.350 -12.876 -0.089 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.322 -10.429 0.175 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.460 -10.966 1.636 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.182 -12.165 0.537 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.738 -12.729 4.767 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.904 -12.649 6.225 1.00 0.00 C ATOM 1430 C LEU A 165 -1.221 -14.026 6.837 1.00 0.00 C ATOM 1431 O LEU A 165 -0.583 -14.444 7.804 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.018 -11.623 6.519 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.873 -10.827 7.824 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.835 -9.640 7.791 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.203 -11.654 9.062 1.00 0.00 C ATOM 0 H LEU A 165 -1.460 -12.222 4.256 1.00 0.00 H new ATOM 0 HA LEU A 165 0.028 -12.325 6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.063 -10.917 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -2.972 -12.149 6.542 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.831 -10.512 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.739 -9.068 8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.595 -9.001 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.858 -10.003 7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.083 -11.038 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.233 -12.006 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.530 -12.509 9.118 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.170 -14.756 6.248 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.534 -16.123 6.670 1.00 0.00 C ATOM 1449 C GLU A 166 -1.413 -17.146 6.430 1.00 0.00 C ATOM 1450 O GLU A 166 -1.172 -18.021 7.267 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.807 -16.592 5.947 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.020 -15.748 6.339 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.337 -16.401 5.906 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.635 -16.454 4.688 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.084 -16.898 6.786 1.00 0.00 O ATOM 0 H GLU A 166 -2.717 -14.418 5.456 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.708 -16.070 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.656 -16.535 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.998 -17.638 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.026 -15.601 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.938 -14.761 5.884 1.00 0.00 H new ATOM 1462 N SER A 167 -0.708 -17.015 5.305 1.00 0.00 N ATOM 1463 CA SER A 167 0.384 -17.915 4.895 1.00 0.00 C ATOM 1464 C SER A 167 1.714 -17.683 5.628 1.00 0.00 C ATOM 1465 O SER A 167 2.611 -18.529 5.548 1.00 0.00 O ATOM 1466 CB SER A 167 0.593 -17.860 3.372 1.00 0.00 C ATOM 1467 OG SER A 167 1.394 -16.757 2.988 1.00 0.00 O ATOM 0 H SER A 167 -0.880 -16.265 4.635 1.00 0.00 H new ATOM 0 HA SER A 167 0.058 -18.913 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.063 -18.784 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.375 -17.796 2.875 1.00 0.00 H new ATOM 0 HG SER A 167 1.506 -16.757 2.014 1.00 0.00 H new ATOM 1473 N GLY A 168 1.844 -16.557 6.342 1.00 0.00 N ATOM 1474 CA GLY A 168 3.046 -16.126 7.069 1.00 0.00 C ATOM 1475 C GLY A 168 4.054 -15.321 6.233 1.00 0.00 C ATOM 1476 O GLY A 168 4.964 -14.712 6.800 1.00 0.00 O ATOM 0 H GLY A 168 1.078 -15.890 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.739 -15.522 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.548 -17.008 7.467 1.00 0.00 H new ATOM 1480 N ASP A 169 3.880 -15.264 4.908 1.00 0.00 N ATOM 1481 CA ASP A 169 4.750 -14.551 3.960 1.00 0.00 C ATOM 1482 C ASP A 169 4.843 -13.039 4.234 1.00 0.00 C ATOM 1483 O ASP A 169 5.922 -12.451 4.156 1.00 0.00 O ATOM 1484 CB ASP A 169 4.185 -14.719 2.541 1.00 0.00 C ATOM 1485 CG ASP A 169 4.611 -15.985 1.798 1.00 0.00 C ATOM 1486 OD1 ASP A 169 4.907 -17.036 2.416 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.644 -15.928 0.545 1.00 0.00 O ATOM 0 H ASP A 169 3.099 -15.731 4.446 1.00 0.00 H new ATOM 0 HA ASP A 169 5.745 -14.981 4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.097 -14.705 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.483 -13.855 1.947 1.00 0.00 H new ATOM 1492 N LEU A 170 3.719 -12.394 4.555 1.00 0.00 N ATOM 1493 CA LEU A 170 3.654 -10.941 4.750 1.00 0.00 C ATOM 1494 C LEU A 170 4.474 -10.537 5.980 1.00 0.00 C ATOM 1495 O LEU A 170 5.330 -9.656 5.914 1.00 0.00 O ATOM 1496 CB LEU A 170 2.167 -10.540 4.844 1.00 0.00 C ATOM 1497 CG LEU A 170 1.791 -9.048 4.832 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.761 -8.499 6.251 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.687 -8.179 3.950 1.00 0.00 C ATOM 0 H LEU A 170 2.824 -12.865 4.688 1.00 0.00 H new ATOM 0 HA LEU A 170 4.096 -10.405 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.645 -11.017 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.768 -10.972 5.762 1.00 0.00 H new ATOM 0 HG LEU A 170 0.797 -8.999 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.494 -7.443 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 170 1.023 -9.047 6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.745 -8.614 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.352 -7.143 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.717 -8.245 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.632 -8.529 2.919 1.00 0.00 H new ATOM 1511 N LYS A 171 4.272 -11.266 7.081 1.00 0.00 N ATOM 1512 CA LYS A 171 5.019 -11.112 8.332 1.00 0.00 C ATOM 1513 C LYS A 171 6.505 -11.453 8.154 1.00 0.00 C ATOM 1514 O LYS A 171 7.348 -10.752 8.717 1.00 0.00 O ATOM 1515 CB LYS A 171 4.329 -11.947 9.424 1.00 0.00 C ATOM 1516 CG LYS A 171 2.899 -11.449 9.709 1.00 0.00 C ATOM 1517 CD LYS A 171 2.238 -12.193 10.877 1.00 0.00 C ATOM 1518 CE LYS A 171 0.811 -11.670 11.084 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.078 -12.457 12.101 1.00 0.00 N ATOM 0 H LYS A 171 3.565 -12.000 7.128 1.00 0.00 H new ATOM 0 HA LYS A 171 5.007 -10.068 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.295 -12.992 9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.918 -11.904 10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.927 -10.382 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.290 -11.572 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.217 -13.264 10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.822 -12.053 11.787 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.848 -10.625 11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.270 -11.705 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.882 -12.072 12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.020 -13.450 11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 0.580 -12.403 13.010 1.00 0.00 H new ATOM 1533 N LYS A 172 6.843 -12.425 7.289 1.00 0.00 N ATOM 1534 CA LYS A 172 8.235 -12.736 6.914 1.00 0.00 C ATOM 1535 C LYS A 172 8.896 -11.558 6.206 1.00 0.00 C ATOM 1536 O LYS A 172 9.981 -11.160 6.617 1.00 0.00 O ATOM 1537 CB LYS A 172 8.299 -14.029 6.084 1.00 0.00 C ATOM 1538 CG LYS A 172 9.699 -14.428 5.572 1.00 0.00 C ATOM 1539 CD LYS A 172 10.789 -14.589 6.646 1.00 0.00 C ATOM 1540 CE LYS A 172 12.064 -15.170 6.013 1.00 0.00 C ATOM 1541 NZ LYS A 172 13.177 -15.243 6.988 1.00 0.00 N ATOM 0 H LYS A 172 6.155 -13.020 6.828 1.00 0.00 H new ATOM 0 HA LYS A 172 8.806 -12.909 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.907 -14.847 6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.636 -13.921 5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.611 -15.369 5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 172 10.030 -13.676 4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 172 11.007 -13.624 7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.435 -15.246 7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.855 -16.167 5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.363 -14.553 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.019 -15.640 6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.393 -14.289 7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.901 -15.852 7.785 1.00 0.00 H new ATOM 1555 N MET A 173 8.256 -10.949 5.207 1.00 0.00 N ATOM 1556 CA MET A 173 8.852 -9.810 4.511 1.00 0.00 C ATOM 1557 C MET A 173 9.086 -8.588 5.416 1.00 0.00 C ATOM 1558 O MET A 173 10.110 -7.926 5.268 1.00 0.00 O ATOM 1559 CB MET A 173 7.998 -9.428 3.299 1.00 0.00 C ATOM 1560 CG MET A 173 8.818 -9.335 2.006 1.00 0.00 C ATOM 1561 SD MET A 173 8.687 -7.744 1.151 1.00 0.00 S ATOM 1562 CE MET A 173 6.913 -7.772 0.809 1.00 0.00 C ATOM 0 H MET A 173 7.335 -11.222 4.865 1.00 0.00 H new ATOM 0 HA MET A 173 9.840 -10.131 4.180 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.206 -10.166 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.514 -8.470 3.488 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.866 -9.523 2.240 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.496 -10.126 1.328 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.652 -6.927 0.173 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.655 -8.702 0.302 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.361 -7.705 1.746 1.00 0.00 H new ATOM 1572 N LEU A 174 8.191 -8.301 6.372 1.00 0.00 N ATOM 1573 CA LEU A 174 8.365 -7.178 7.307 1.00 0.00 C ATOM 1574 C LEU A 174 9.583 -7.372 8.218 1.00 0.00 C ATOM 1575 O LEU A 174 10.423 -6.474 8.301 1.00 0.00 O ATOM 1576 CB LEU A 174 7.119 -7.005 8.181 1.00 0.00 C ATOM 1577 CG LEU A 174 5.828 -6.644 7.431 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.663 -6.858 8.390 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.818 -5.196 6.946 1.00 0.00 C ATOM 0 H LEU A 174 7.334 -8.834 6.519 1.00 0.00 H new ATOM 0 HA LEU A 174 8.523 -6.287 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.952 -7.931 8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.319 -6.228 8.918 1.00 0.00 H new ATOM 0 HG LEU A 174 5.751 -7.277 6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.728 -6.610 7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.639 -7.901 8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.787 -6.217 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.883 -4.994 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.908 -4.525 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.656 -5.034 6.268 1.00 0.00 H new ATOM 1591 N ARG A 175 9.711 -8.548 8.856 1.00 0.00 N ATOM 1592 CA ARG A 175 10.899 -8.870 9.681 1.00 0.00 C ATOM 1593 C ARG A 175 12.196 -8.885 8.866 1.00 0.00 C ATOM 1594 O ARG A 175 13.219 -8.367 9.313 1.00 0.00 O ATOM 1595 CB ARG A 175 10.675 -10.131 10.537 1.00 0.00 C ATOM 1596 CG ARG A 175 10.629 -11.434 9.734 1.00 0.00 C ATOM 1597 CD ARG A 175 10.440 -12.707 10.575 1.00 0.00 C ATOM 1598 NE ARG A 175 11.651 -13.023 11.346 1.00 0.00 N ATOM 1599 CZ ARG A 175 11.872 -14.043 12.151 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.030 -15.024 12.328 1.00 0.00 N ATOM 1601 NH2 ARG A 175 12.984 -14.068 12.822 1.00 0.00 N ATOM 0 H ARG A 175 9.013 -9.291 8.820 1.00 0.00 H new ATOM 0 HA ARG A 175 11.033 -8.055 10.392 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.473 -10.201 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.740 -10.022 11.086 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.816 -11.370 9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.554 -11.526 9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.598 -12.575 11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.194 -13.544 9.921 1.00 0.00 H new ATOM 0 HE ARG A 175 12.424 -12.365 11.244 1.00 0.00 H new ATOM 0 HH11 ARG A 175 10.141 -15.029 11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.261 -15.785 12.966 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.659 -13.311 12.718 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.182 -14.845 13.453 1.00 0.00 H new ATOM 1615 N ASP A 176 12.123 -9.376 7.630 1.00 0.00 N ATOM 1616 CA ASP A 176 13.244 -9.420 6.684 1.00 0.00 C ATOM 1617 C ASP A 176 13.750 -8.031 6.288 1.00 0.00 C ATOM 1618 O ASP A 176 14.956 -7.790 6.222 1.00 0.00 O ATOM 1619 CB ASP A 176 12.810 -10.167 5.428 1.00 0.00 C ATOM 1620 CG ASP A 176 13.962 -10.585 4.520 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.923 -11.230 5.001 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.887 -10.300 3.302 1.00 0.00 O ATOM 0 H ASP A 176 11.262 -9.765 7.246 1.00 0.00 H new ATOM 0 HA ASP A 176 14.065 -9.932 7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.253 -11.056 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.126 -9.535 4.861 1.00 0.00 H new ATOM 1627 N LYS A 177 12.819 -7.112 6.027 1.00 0.00 N ATOM 1628 CA LYS A 177 13.104 -5.722 5.615 1.00 0.00 C ATOM 1629 C LYS A 177 13.324 -4.755 6.787 1.00 0.00 C ATOM 1630 O LYS A 177 13.731 -3.611 6.561 1.00 0.00 O ATOM 1631 CB LYS A 177 12.003 -5.204 4.676 1.00 0.00 C ATOM 1632 CG LYS A 177 12.222 -5.551 3.187 1.00 0.00 C ATOM 1633 CD LYS A 177 12.703 -6.984 2.922 1.00 0.00 C ATOM 1634 CE LYS A 177 12.483 -7.405 1.468 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.204 -8.662 1.169 1.00 0.00 N ATOM 0 H LYS A 177 11.821 -7.310 6.096 1.00 0.00 H new ATOM 0 HA LYS A 177 14.053 -5.754 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.046 -5.616 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.934 -4.121 4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.287 -5.392 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.951 -4.856 2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.763 -7.061 3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.174 -7.671 3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.418 -7.539 1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.827 -6.615 0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.633 -9.245 0.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.116 -8.441 0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.371 -9.185 2.052 1.00 0.00 H new ATOM 1649 N GLY A 178 13.058 -5.189 8.019 1.00 0.00 N ATOM 1650 CA GLY A 178 13.242 -4.362 9.212 1.00 0.00 C ATOM 1651 C GLY A 178 12.138 -3.328 9.464 1.00 0.00 C ATOM 1652 O GLY A 178 12.460 -2.190 9.817 1.00 0.00 O ATOM 0 H GLY A 178 12.708 -6.126 8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.311 -5.016 10.081 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.195 -3.840 9.130 1.00 0.00 H new ATOM 1656 N ILE A 179 10.866 -3.676 9.233 1.00 0.00 N ATOM 1657 CA ILE A 179 9.715 -2.762 9.368 1.00 0.00 C ATOM 1658 C ILE A 179 8.969 -2.982 10.698 1.00 0.00 C ATOM 1659 O ILE A 179 8.824 -4.118 11.154 1.00 0.00 O ATOM 1660 CB ILE A 179 8.817 -2.893 8.114 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.594 -2.349 6.890 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.472 -2.153 8.262 1.00 0.00 C ATOM 1663 CD1 ILE A 179 8.967 -2.703 5.542 1.00 0.00 C ATOM 0 H ILE A 179 10.599 -4.616 8.942 1.00 0.00 H new ATOM 0 HA ILE A 179 10.062 -1.730 9.415 1.00 0.00 H new ATOM 0 HB ILE A 179 8.575 -3.948 7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.665 -1.264 6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.612 -2.738 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.885 -2.280 7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.922 -2.563 9.109 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.657 -1.092 8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.572 -2.285 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.921 -3.787 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.959 -2.290 5.490 1.00 0.00 H new ATOM 1675 N THR A 180 8.499 -1.897 11.323 1.00 0.00 N ATOM 1676 CA THR A 180 7.747 -1.886 12.594 1.00 0.00 C ATOM 1677 C THR A 180 6.483 -2.739 12.508 1.00 0.00 C ATOM 1678 O THR A 180 5.610 -2.454 11.693 1.00 0.00 O ATOM 1679 CB THR A 180 7.421 -0.438 13.024 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.860 -0.395 14.321 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.464 0.339 12.117 1.00 0.00 C ATOM 0 H THR A 180 8.635 -0.959 10.945 1.00 0.00 H new ATOM 0 HA THR A 180 8.382 -2.331 13.360 1.00 0.00 H new ATOM 0 HB THR A 180 8.398 0.042 12.968 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.667 0.535 14.563 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.312 1.340 12.521 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.890 0.412 11.116 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.507 -0.181 12.067 1.00 0.00 H new ATOM 1689 N CYS A 181 6.379 -3.805 13.310 1.00 0.00 N ATOM 1690 CA CYS A 181 5.201 -4.673 13.320 1.00 0.00 C ATOM 1691 C CYS A 181 5.028 -5.533 14.585 1.00 0.00 C ATOM 1692 O CYS A 181 5.994 -5.874 15.277 1.00 0.00 O ATOM 1693 CB CYS A 181 5.196 -5.560 12.066 1.00 0.00 C ATOM 1694 SG CYS A 181 6.721 -6.523 11.862 1.00 0.00 S ATOM 0 H CYS A 181 7.107 -4.087 13.967 1.00 0.00 H new ATOM 0 HA CYS A 181 4.345 -3.999 13.322 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.347 -6.242 12.115 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.050 -4.933 11.186 1.00 0.00 H new ATOM 0 HG CYS A 181 7.703 -5.724 11.566 1.00 0.00 H new ATOM 1700 N ARG A 182 3.766 -5.909 14.830 1.00 0.00 N ATOM 1701 CA ARG A 182 3.254 -6.787 15.901 1.00 0.00 C ATOM 1702 C ARG A 182 3.564 -8.276 15.659 1.00 0.00 C ATOM 1703 O ARG A 182 4.013 -8.653 14.578 1.00 0.00 O ATOM 1704 CB ARG A 182 1.747 -6.520 16.087 1.00 0.00 C ATOM 1705 CG ARG A 182 1.444 -5.061 16.495 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.054 -4.727 16.491 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.783 -5.466 17.531 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.082 -5.504 17.737 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.947 -4.802 17.070 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.549 -6.275 18.668 1.00 0.00 N ATOM 0 H ARG A 182 3.007 -5.580 14.233 1.00 0.00 H new ATOM 0 HA ARG A 182 3.776 -6.545 16.827 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.225 -6.749 15.158 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.354 -7.194 16.848 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.847 -4.879 17.491 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.961 -4.386 15.813 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.188 -3.656 16.645 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.476 -4.963 15.514 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.212 -6.017 18.172 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.632 -4.171 16.333 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.941 -4.881 17.283 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.912 -6.841 19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.554 -6.316 18.840 1.00 0.00 H new ATOM 1724 N ASP A 183 3.328 -9.113 16.668 1.00 0.00 N ATOM 1725 CA ASP A 183 4.076 -10.338 17.008 1.00 0.00 C ATOM 1726 C ASP A 183 4.490 -11.254 15.831 1.00 0.00 C ATOM 1727 O ASP A 183 3.661 -11.850 15.134 1.00 0.00 O ATOM 1728 CB ASP A 183 3.200 -11.125 17.999 1.00 0.00 C ATOM 1729 CG ASP A 183 3.905 -12.303 18.691 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.106 -12.195 19.033 1.00 0.00 O ATOM 1731 OD2 ASP A 183 3.265 -13.350 18.950 1.00 0.00 O ATOM 0 H ASP A 183 2.559 -8.949 17.318 1.00 0.00 H new ATOM 0 HA ASP A 183 5.033 -10.015 17.419 1.00 0.00 H new ATOM 0 HB2 ASP A 183 2.835 -10.439 18.763 1.00 0.00 H new ATOM 0 HB3 ASP A 183 2.327 -11.504 17.468 1.00 0.00 H new ATOM 1736 N LEU A 184 5.812 -11.392 15.664 1.00 0.00 N ATOM 1737 CA LEU A 184 6.509 -12.274 14.715 1.00 0.00 C ATOM 1738 C LEU A 184 6.704 -13.676 15.293 1.00 0.00 C ATOM 1739 O LEU A 184 6.131 -14.633 14.720 1.00 0.00 O ATOM 1740 CB LEU A 184 7.875 -11.661 14.322 1.00 0.00 C ATOM 1741 CG LEU A 184 7.930 -10.375 13.485 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.083 -10.478 12.219 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.531 -9.141 14.282 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.463 -13.799 16.286 1.00 0.00 O ATOM 0 H LEU A 184 6.470 -10.853 16.227 1.00 0.00 H new ATOM 0 HA LEU A 184 5.888 -12.365 13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.422 -11.470 15.245 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.428 -12.426 13.777 1.00 0.00 H new ATOM 0 HG LEU A 184 8.973 -10.259 13.192 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.152 -9.546 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.448 -11.300 11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.044 -10.662 12.491 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.588 -8.261 13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.511 -9.258 14.648 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.208 -9.019 15.127 1.00 0.00 H new