USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -165:sc= -0.0536 (180deg=-0.286) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -2.8! C(o=-2.8!,f=-3.2!) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 73 MET CE :methyl -162:sc= -0.0723 (180deg=-0.502) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -2.22! C(o=-2.2!,f=-4.6!) USER MOD Single : A 84 SER OG : rot -140:sc= -0.882 USER MOD Single : A 87 LYS NZ :NH3+ -172:sc= 1.31 (180deg=1.17) USER MOD Single : A 88 TYR OH : rot 84:sc= 0.145 USER MOD Single : A 89 SER OG : rot 160:sc= 0.414 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0262 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -102:sc= 0.0127 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 170:sc= -0.096 USER MOD Single : A 107 SER OG : rot 180:sc= -1.61 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0246 USER MOD Single : A 133 ASN : amide:sc= -1.12! C(o=-1.1!,f=-3.1!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0.436 K(o=0.44,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= -4.15! C(o=-4.1!,f=-7.7!) USER MOD Single : A 145 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.0045) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 70:sc= -0.367! USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -31:sc= 1.17 USER MOD Single : A 155 ASN : amide:sc= -0.395 K(o=-0.39,f=-1.2) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 152:sc= 0.405 (180deg=0.0986) USER MOD Single : A 171 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 130:sc=0.000722 USER MOD Single : A 177 ASN : amide:sc= -0.0388 X(o=-0.039,f=-0.33) USER MOD Single : A 180 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.42) USER MOD Single : A 185 SER OG : rot -50:sc= 0.79 USER MOD Single : A 190 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.875 16.164 17.515 1.00 0.00 N ATOM 2 CA LYS A 61 22.490 16.585 17.423 1.00 0.00 C ATOM 3 C LYS A 61 21.575 15.405 17.258 1.00 0.00 C ATOM 4 O LYS A 61 21.922 14.434 16.583 1.00 0.00 O ATOM 5 CB LYS A 61 22.263 17.570 16.303 1.00 0.00 C ATOM 6 CG LYS A 61 22.976 18.866 16.512 1.00 0.00 C ATOM 7 CD LYS A 61 22.726 19.805 15.375 1.00 0.00 C ATOM 8 CE LYS A 61 23.528 21.043 15.559 1.00 0.00 C ATOM 9 NZ LYS A 61 23.191 21.775 16.802 1.00 0.00 N ATOM 0 HA LYS A 61 22.258 17.088 18.362 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.594 17.127 15.364 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.194 17.761 16.206 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.643 19.322 17.445 1.00 0.00 H new ATOM 0 HG3 LYS A 61 24.046 18.685 16.610 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.990 19.327 14.432 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.666 20.052 15.322 1.00 0.00 H new ATOM 0 HE2 LYS A 61 24.587 20.784 15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 61 23.372 21.700 14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.584 22.737 16.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.157 21.827 16.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 23.595 21.275 17.620 1.00 0.00 H new ATOM 23 N SER A 62 20.367 15.533 17.778 1.00 0.00 N ATOM 24 CA SER A 62 19.411 14.456 17.775 1.00 0.00 C ATOM 25 C SER A 62 18.120 15.019 17.272 1.00 0.00 C ATOM 26 O SER A 62 17.878 16.227 17.374 1.00 0.00 O ATOM 27 CB SER A 62 19.191 13.956 19.229 1.00 0.00 C ATOM 28 OG SER A 62 18.736 15.009 20.072 1.00 0.00 O ATOM 0 H SER A 62 20.027 16.391 18.213 1.00 0.00 H new ATOM 0 HA SER A 62 19.762 13.630 17.156 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.463 13.145 19.231 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.123 13.549 19.621 1.00 0.00 H new ATOM 0 HG SER A 62 18.604 14.667 20.981 1.00 0.00 H new ATOM 34 N CYS A 63 17.274 14.158 16.723 1.00 0.00 N ATOM 35 CA CYS A 63 16.038 14.588 16.175 1.00 0.00 C ATOM 36 C CYS A 63 15.080 14.770 17.306 1.00 0.00 C ATOM 37 O CYS A 63 15.337 14.333 18.416 1.00 0.00 O ATOM 38 CB CYS A 63 15.522 13.623 15.092 1.00 0.00 C ATOM 39 SG CYS A 63 16.055 14.072 13.391 1.00 0.00 S ATOM 0 H CYS A 63 17.442 13.154 16.655 1.00 0.00 H new ATOM 0 HA CYS A 63 16.162 15.539 15.657 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.871 12.616 15.319 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.433 13.599 15.128 1.00 0.00 H new ATOM 44 N ARG A 64 13.991 15.423 17.040 1.00 0.00 N ATOM 45 CA ARG A 64 13.111 15.859 18.071 1.00 0.00 C ATOM 46 C ARG A 64 12.478 14.752 18.857 1.00 0.00 C ATOM 47 O ARG A 64 12.411 14.856 20.091 1.00 0.00 O ATOM 48 CB ARG A 64 12.073 16.818 17.507 1.00 0.00 C ATOM 49 CG ARG A 64 12.655 18.160 17.071 1.00 0.00 C ATOM 50 CD ARG A 64 13.149 18.960 18.274 1.00 0.00 C ATOM 51 NE ARG A 64 13.816 20.203 17.873 1.00 0.00 N ATOM 52 CZ ARG A 64 14.875 20.738 18.491 1.00 0.00 C ATOM 53 NH1 ARG A 64 15.376 20.133 19.569 1.00 0.00 N ATOM 54 NH2 ARG A 64 15.407 21.872 18.034 1.00 0.00 N ATOM 0 H ARG A 64 13.689 15.668 16.097 1.00 0.00 H new ATOM 0 HA ARG A 64 13.730 16.387 18.796 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.583 16.349 16.654 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.304 16.992 18.260 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.479 17.995 16.377 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.897 18.732 16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.306 19.195 18.924 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.840 18.350 18.856 1.00 0.00 H new ATOM 0 HE ARG A 64 13.444 20.697 17.062 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.952 19.272 19.914 1.00 0.00 H new ATOM 0 HH12 ARG A 64 16.183 20.532 20.049 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.006 22.330 17.215 1.00 0.00 H new ATOM 0 HH22 ARG A 64 16.214 22.282 18.503 1.00 0.00 H new ATOM 68 N ASN A 65 12.081 13.650 18.187 1.00 0.00 N ATOM 69 CA ASN A 65 11.311 12.593 18.876 1.00 0.00 C ATOM 70 C ASN A 65 10.579 11.610 17.913 1.00 0.00 C ATOM 71 O ASN A 65 10.155 11.986 16.812 1.00 0.00 O ATOM 72 CB ASN A 65 10.275 13.247 19.795 1.00 0.00 C ATOM 73 CG ASN A 65 9.388 12.299 20.577 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.724 11.876 21.691 1.00 0.00 O ATOM 75 ND2 ASN A 65 8.271 11.969 20.024 1.00 0.00 N ATOM 0 H ASN A 65 12.273 13.471 17.201 1.00 0.00 H new ATOM 0 HA ASN A 65 12.035 12.001 19.436 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.800 13.889 20.503 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.638 13.893 19.190 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.630 11.339 20.506 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.029 12.338 19.105 1.00 0.00 H new ATOM 82 N PRO A 66 10.475 10.331 18.335 1.00 0.00 N ATOM 83 CA PRO A 66 9.798 9.214 17.615 1.00 0.00 C ATOM 84 C PRO A 66 8.242 9.316 17.492 1.00 0.00 C ATOM 85 O PRO A 66 7.651 10.312 17.898 1.00 0.00 O ATOM 86 CB PRO A 66 10.198 7.991 18.463 1.00 0.00 C ATOM 87 CG PRO A 66 10.515 8.520 19.769 1.00 0.00 C ATOM 88 CD PRO A 66 11.124 9.846 19.537 1.00 0.00 C ATOM 0 HA PRO A 66 10.106 9.192 16.570 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.384 7.268 18.518 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.054 7.475 18.029 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.619 8.605 20.383 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.204 7.862 20.299 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.953 10.516 20.380 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.203 9.771 19.404 1.00 0.00 H new ATOM 96 N PRO A 67 7.583 8.259 16.895 1.00 0.00 N ATOM 97 CA PRO A 67 6.135 8.212 16.617 1.00 0.00 C ATOM 98 C PRO A 67 5.228 8.181 17.872 1.00 0.00 C ATOM 99 O PRO A 67 5.631 7.694 18.927 1.00 0.00 O ATOM 100 CB PRO A 67 5.962 6.923 15.795 1.00 0.00 C ATOM 101 CG PRO A 67 7.333 6.526 15.383 1.00 0.00 C ATOM 102 CD PRO A 67 8.202 6.979 16.500 1.00 0.00 C ATOM 0 HA PRO A 67 5.823 9.122 16.105 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.489 6.140 16.388 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.326 7.094 14.927 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.407 5.449 15.234 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.617 6.998 14.442 1.00 0.00 H new ATOM 0 HD2 PRO A 67 8.211 6.263 17.322 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.236 7.111 16.181 1.00 0.00 H new ATOM 110 N ASP A 68 3.992 8.737 17.734 1.00 0.00 N ATOM 111 CA ASP A 68 2.985 8.722 18.834 1.00 0.00 C ATOM 112 C ASP A 68 1.694 7.799 18.587 1.00 0.00 C ATOM 113 O ASP A 68 0.629 8.073 19.131 1.00 0.00 O ATOM 114 CB ASP A 68 2.559 10.165 19.166 1.00 0.00 C ATOM 115 CG ASP A 68 1.729 10.305 20.457 1.00 0.00 C ATOM 116 OD1 ASP A 68 2.107 9.679 21.473 1.00 0.00 O ATOM 117 OD2 ASP A 68 0.734 11.072 20.454 1.00 0.00 O ATOM 0 H ASP A 68 3.671 9.196 16.882 1.00 0.00 H new ATOM 0 HA ASP A 68 3.492 8.257 19.679 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.453 10.783 19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.980 10.560 18.332 1.00 0.00 H new ATOM 122 N PRO A 69 1.767 6.719 17.730 1.00 0.00 N ATOM 123 CA PRO A 69 0.652 5.761 17.576 1.00 0.00 C ATOM 124 C PRO A 69 0.320 5.038 18.902 1.00 0.00 C ATOM 125 O PRO A 69 1.208 4.804 19.731 1.00 0.00 O ATOM 126 CB PRO A 69 1.176 4.683 16.644 1.00 0.00 C ATOM 127 CG PRO A 69 2.443 5.189 16.060 1.00 0.00 C ATOM 128 CD PRO A 69 2.798 6.486 16.725 1.00 0.00 C ATOM 0 HA PRO A 69 -0.234 6.291 17.228 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.347 3.754 17.187 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.450 4.465 15.860 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.242 4.461 16.203 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.332 5.334 14.985 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.785 6.431 17.184 1.00 0.00 H new ATOM 0 HD3 PRO A 69 2.828 7.300 16.001 1.00 0.00 H new ATOM 136 N VAL A 70 -0.942 4.673 19.081 1.00 0.00 N ATOM 137 CA VAL A 70 -1.396 4.007 20.305 1.00 0.00 C ATOM 138 C VAL A 70 -1.815 2.588 19.942 1.00 0.00 C ATOM 139 O VAL A 70 -2.526 2.369 18.960 1.00 0.00 O ATOM 140 CB VAL A 70 -2.600 4.740 20.994 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.197 3.871 22.076 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.149 6.051 21.579 1.00 0.00 C ATOM 0 H VAL A 70 -1.678 4.826 18.392 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.572 4.018 21.018 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.362 4.934 20.239 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.031 4.394 22.544 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.553 2.938 21.638 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.438 3.653 22.827 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.995 6.548 22.054 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.372 5.870 22.321 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.753 6.686 20.786 1.00 0.00 H new ATOM 152 N ASN A 71 -1.323 1.640 20.750 1.00 0.00 N ATOM 153 CA ASN A 71 -1.433 0.206 20.505 1.00 0.00 C ATOM 154 C ASN A 71 -0.730 -0.178 19.173 1.00 0.00 C ATOM 155 O ASN A 71 -1.153 -1.102 18.455 1.00 0.00 O ATOM 156 CB ASN A 71 -2.907 -0.206 20.470 1.00 0.00 C ATOM 157 CG ASN A 71 -3.571 -0.157 21.839 1.00 0.00 C ATOM 158 OD1 ASN A 71 -2.900 -0.213 22.867 1.00 0.00 O ATOM 159 ND2 ASN A 71 -4.886 -0.026 21.864 1.00 0.00 N ATOM 0 H ASN A 71 -0.826 1.860 21.613 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.937 -0.326 21.317 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.446 0.451 19.787 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.987 -1.217 20.070 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.376 0.032 22.757 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.411 0.017 20.991 1.00 0.00 H new ATOM 166 N GLY A 72 0.359 0.546 18.894 1.00 0.00 N ATOM 167 CA GLY A 72 1.269 0.270 17.783 1.00 0.00 C ATOM 168 C GLY A 72 2.650 -0.083 18.327 1.00 0.00 C ATOM 169 O GLY A 72 2.791 -0.356 19.535 1.00 0.00 O ATOM 0 H GLY A 72 0.636 1.357 19.447 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.884 -0.552 17.180 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.336 1.140 17.130 1.00 0.00 H new ATOM 173 N MET A 73 3.686 -0.072 17.476 1.00 0.00 N ATOM 174 CA MET A 73 5.022 -0.344 17.964 1.00 0.00 C ATOM 175 C MET A 73 5.769 0.960 18.211 1.00 0.00 C ATOM 176 O MET A 73 6.086 1.688 17.287 1.00 0.00 O ATOM 177 CB MET A 73 5.795 -1.188 16.964 1.00 0.00 C ATOM 178 CG MET A 73 7.196 -1.563 17.424 1.00 0.00 C ATOM 179 SD MET A 73 8.064 -2.570 16.215 1.00 0.00 S ATOM 180 CE MET A 73 7.124 -4.084 16.331 1.00 0.00 C ATOM 0 H MET A 73 3.618 0.118 16.476 1.00 0.00 H new ATOM 0 HA MET A 73 4.936 -0.894 18.901 1.00 0.00 H new ATOM 0 HB2 MET A 73 5.233 -2.100 16.763 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.866 -0.643 16.023 1.00 0.00 H new ATOM 0 HG2 MET A 73 7.768 -0.655 17.616 1.00 0.00 H new ATOM 0 HG3 MET A 73 7.133 -2.105 18.367 1.00 0.00 H new ATOM 0 HE1 MET A 73 7.700 -4.904 15.903 1.00 0.00 H new ATOM 0 HE2 MET A 73 6.909 -4.300 17.378 1.00 0.00 H new ATOM 0 HE3 MET A 73 6.188 -3.974 15.784 1.00 0.00 H new ATOM 190 N VAL A 74 6.056 1.228 19.480 1.00 0.00 N ATOM 191 CA VAL A 74 6.798 2.420 19.845 1.00 0.00 C ATOM 192 C VAL A 74 7.865 2.136 20.898 1.00 0.00 C ATOM 193 O VAL A 74 7.623 2.233 22.117 1.00 0.00 O ATOM 194 CB VAL A 74 5.841 3.590 20.262 1.00 0.00 C ATOM 195 CG1 VAL A 74 4.768 3.131 21.235 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.628 4.780 20.828 1.00 0.00 C ATOM 0 H VAL A 74 5.786 0.637 20.266 1.00 0.00 H new ATOM 0 HA VAL A 74 7.332 2.751 18.954 1.00 0.00 H new ATOM 0 HB VAL A 74 5.333 3.922 19.357 1.00 0.00 H new ATOM 0 HG11 VAL A 74 4.129 3.974 21.496 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.166 2.349 20.771 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.238 2.739 22.137 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.936 5.574 21.108 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.188 4.461 21.707 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.320 5.151 20.072 1.00 0.00 H new ATOM 206 N HIS A 75 9.004 1.701 20.448 1.00 0.00 N ATOM 207 CA HIS A 75 10.169 1.523 21.315 1.00 0.00 C ATOM 208 C HIS A 75 11.396 2.114 20.661 1.00 0.00 C ATOM 209 O HIS A 75 11.715 1.759 19.533 1.00 0.00 O ATOM 210 CB HIS A 75 10.418 0.045 21.610 1.00 0.00 C ATOM 211 CG HIS A 75 9.328 -0.626 22.389 1.00 0.00 C ATOM 212 ND1 HIS A 75 9.235 -0.580 23.770 1.00 0.00 N ATOM 213 CD2 HIS A 75 8.248 -1.331 21.978 1.00 0.00 C ATOM 214 CE1 HIS A 75 8.145 -1.232 24.158 1.00 0.00 C ATOM 215 NE2 HIS A 75 7.534 -1.693 23.093 1.00 0.00 N ATOM 0 H HIS A 75 9.169 1.455 19.472 1.00 0.00 H new ATOM 0 HA HIS A 75 9.967 2.037 22.255 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.551 -0.483 20.666 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.353 -0.050 22.162 1.00 0.00 H new ATOM 0 HD2 HIS A 75 7.994 -1.567 20.955 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.817 -1.361 25.179 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.669 -2.233 23.093 1.00 0.00 H new ATOM 223 N VAL A 76 12.070 3.029 21.325 1.00 0.00 N ATOM 224 CA VAL A 76 13.296 3.542 20.742 1.00 0.00 C ATOM 225 C VAL A 76 14.390 3.744 21.780 1.00 0.00 C ATOM 226 O VAL A 76 14.136 4.176 22.898 1.00 0.00 O ATOM 227 CB VAL A 76 13.053 4.868 19.955 1.00 0.00 C ATOM 228 CG1 VAL A 76 12.884 6.079 20.881 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.147 5.102 18.939 1.00 0.00 C ATOM 0 H VAL A 76 11.808 3.421 22.230 1.00 0.00 H new ATOM 0 HA VAL A 76 13.637 2.781 20.040 1.00 0.00 H new ATOM 0 HB VAL A 76 12.110 4.752 19.421 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.718 6.974 20.282 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.029 5.918 21.538 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.785 6.206 21.482 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.954 6.032 18.404 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.108 5.169 19.448 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.169 4.274 18.230 1.00 0.00 H new ATOM 239 N ILE A 77 15.599 3.348 21.418 1.00 0.00 N ATOM 240 CA ILE A 77 16.794 3.659 22.184 1.00 0.00 C ATOM 241 C ILE A 77 17.730 4.390 21.277 1.00 0.00 C ATOM 242 O ILE A 77 18.210 3.839 20.291 1.00 0.00 O ATOM 243 CB ILE A 77 17.489 2.367 22.749 1.00 0.00 C ATOM 244 CG1 ILE A 77 16.558 1.623 23.729 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.830 2.702 23.414 1.00 0.00 C ATOM 246 CD1 ILE A 77 16.198 2.443 24.958 1.00 0.00 C ATOM 0 H ILE A 77 15.780 2.798 20.578 1.00 0.00 H new ATOM 0 HA ILE A 77 16.520 4.267 23.046 1.00 0.00 H new ATOM 0 HB ILE A 77 17.692 1.705 21.907 1.00 0.00 H new ATOM 0 HG12 ILE A 77 15.643 1.342 23.207 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.040 0.699 24.046 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.286 1.788 23.795 1.00 0.00 H new ATOM 0 HG22 ILE A 77 19.494 3.161 22.682 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.664 3.395 24.239 1.00 0.00 H new ATOM 0 HD11 ILE A 77 15.542 1.861 25.605 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.107 2.702 25.502 1.00 0.00 H new ATOM 0 HD13 ILE A 77 15.687 3.355 24.650 1.00 0.00 H new ATOM 258 N LYS A 78 18.036 5.605 21.655 1.00 0.00 N ATOM 259 CA LYS A 78 18.948 6.493 20.911 1.00 0.00 C ATOM 260 C LYS A 78 18.647 6.481 19.401 1.00 0.00 C ATOM 261 O LYS A 78 19.507 6.815 18.593 1.00 0.00 O ATOM 262 CB LYS A 78 20.383 6.020 21.128 1.00 0.00 C ATOM 263 CG LYS A 78 20.840 6.071 22.571 1.00 0.00 C ATOM 264 CD LYS A 78 20.913 7.491 23.139 1.00 0.00 C ATOM 265 CE LYS A 78 21.391 7.452 24.600 1.00 0.00 C ATOM 266 NZ LYS A 78 21.526 8.805 25.188 1.00 0.00 N ATOM 0 H LYS A 78 17.661 6.030 22.503 1.00 0.00 H new ATOM 0 HA LYS A 78 18.809 7.509 21.280 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.475 4.996 20.765 1.00 0.00 H new ATOM 0 HB3 LYS A 78 21.052 6.634 20.525 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.158 5.479 23.181 1.00 0.00 H new ATOM 0 HG3 LYS A 78 21.823 5.606 22.649 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.595 8.096 22.541 1.00 0.00 H new ATOM 0 HD3 LYS A 78 19.933 7.965 23.081 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.687 6.870 25.194 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.352 6.939 24.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.850 8.725 26.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.218 9.355 24.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 20.605 9.287 25.165 1.00 0.00 H new ATOM 280 N GLY A 79 17.429 6.153 19.041 1.00 0.00 N ATOM 281 CA GLY A 79 17.070 6.023 17.639 1.00 0.00 C ATOM 282 C GLY A 79 16.596 7.301 17.038 1.00 0.00 C ATOM 283 O GLY A 79 16.139 7.326 15.900 1.00 0.00 O ATOM 0 H GLY A 79 16.667 5.970 19.694 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.934 5.664 17.080 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.289 5.269 17.538 1.00 0.00 H new ATOM 287 N ILE A 80 16.657 8.370 17.800 1.00 0.00 N ATOM 288 CA ILE A 80 16.178 9.649 17.300 1.00 0.00 C ATOM 289 C ILE A 80 17.373 10.489 16.891 1.00 0.00 C ATOM 290 O ILE A 80 17.219 11.586 16.403 1.00 0.00 O ATOM 291 CB ILE A 80 15.440 10.478 18.372 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.419 10.885 19.469 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.351 9.623 18.987 1.00 0.00 C ATOM 294 CD1 ILE A 80 15.910 11.997 20.324 1.00 0.00 C ATOM 0 H ILE A 80 17.025 8.386 18.751 1.00 0.00 H new ATOM 0 HA ILE A 80 15.496 9.423 16.480 1.00 0.00 H new ATOM 0 HB ILE A 80 15.012 11.369 17.913 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.632 10.020 20.097 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.362 11.188 19.013 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.822 10.198 19.747 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.650 9.314 18.212 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.797 8.740 19.446 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.652 12.240 21.085 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.723 12.875 19.706 1.00 0.00 H new ATOM 0 HD13 ILE A 80 14.982 11.689 20.807 1.00 0.00 H new ATOM 306 N GLN A 81 18.544 9.975 17.110 1.00 0.00 N ATOM 307 CA GLN A 81 19.772 10.682 16.886 1.00 0.00 C ATOM 308 C GLN A 81 19.993 10.826 15.371 1.00 0.00 C ATOM 309 O GLN A 81 19.302 10.177 14.580 1.00 0.00 O ATOM 310 CB GLN A 81 20.925 9.869 17.510 1.00 0.00 C ATOM 311 CG GLN A 81 22.235 10.601 17.640 1.00 0.00 C ATOM 312 CD GLN A 81 22.191 11.639 18.731 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.798 12.748 18.525 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.584 11.253 19.923 1.00 0.00 N ATOM 0 H GLN A 81 18.678 9.026 17.459 1.00 0.00 H new ATOM 0 HA GLN A 81 19.734 11.672 17.340 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.616 9.533 18.500 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.086 8.976 16.906 1.00 0.00 H new ATOM 0 HG2 GLN A 81 23.031 9.887 17.850 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.479 11.080 16.692 1.00 0.00 H new ATOM 0 HE21 GLN A 81 22.914 10.299 20.067 1.00 0.00 H new ATOM 0 HE22 GLN A 81 22.559 11.907 20.705 1.00 0.00 H new ATOM 323 N PHE A 82 20.899 11.688 14.959 1.00 0.00 N ATOM 324 CA PHE A 82 21.182 11.816 13.548 1.00 0.00 C ATOM 325 C PHE A 82 21.746 10.521 13.003 1.00 0.00 C ATOM 326 O PHE A 82 22.666 9.932 13.572 1.00 0.00 O ATOM 327 CB PHE A 82 22.185 12.953 13.336 1.00 0.00 C ATOM 328 CG PHE A 82 22.732 13.043 11.932 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.943 13.446 10.870 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.073 12.721 11.689 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.490 13.513 9.582 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.600 12.792 10.431 1.00 0.00 C ATOM 333 CZ PHE A 82 23.816 13.180 9.372 1.00 0.00 C ATOM 0 H PHE A 82 21.442 12.299 15.569 1.00 0.00 H new ATOM 0 HA PHE A 82 20.257 12.040 13.016 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.704 13.898 13.588 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.016 12.824 14.030 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.908 13.708 11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.702 12.411 12.511 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.875 13.825 8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.638 12.542 10.268 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.234 13.225 8.377 1.00 0.00 H new ATOM 343 N GLY A 83 21.163 10.078 11.916 1.00 0.00 N ATOM 344 CA GLY A 83 21.560 8.845 11.343 1.00 0.00 C ATOM 345 C GLY A 83 20.950 7.656 12.064 1.00 0.00 C ATOM 346 O GLY A 83 21.437 6.526 11.940 1.00 0.00 O ATOM 0 H GLY A 83 20.414 10.563 11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.265 8.822 10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.647 8.766 11.371 1.00 0.00 H new ATOM 350 N SER A 84 19.864 7.893 12.804 1.00 0.00 N ATOM 351 CA SER A 84 19.165 6.842 13.517 1.00 0.00 C ATOM 352 C SER A 84 17.698 6.881 13.055 1.00 0.00 C ATOM 353 O SER A 84 17.180 7.922 12.736 1.00 0.00 O ATOM 354 CB SER A 84 19.271 7.071 15.031 1.00 0.00 C ATOM 355 OG SER A 84 20.622 7.384 15.384 1.00 0.00 O ATOM 0 H SER A 84 19.452 8.819 12.920 1.00 0.00 H new ATOM 0 HA SER A 84 19.602 5.866 13.306 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.610 7.884 15.332 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.944 6.180 15.566 1.00 0.00 H new ATOM 0 HG SER A 84 20.853 6.936 16.224 1.00 0.00 H new ATOM 361 N GLN A 85 17.026 5.750 13.048 1.00 0.00 N ATOM 362 CA GLN A 85 15.736 5.674 12.415 1.00 0.00 C ATOM 363 C GLN A 85 14.659 5.220 13.395 1.00 0.00 C ATOM 364 O GLN A 85 14.859 4.257 14.133 1.00 0.00 O ATOM 365 CB GLN A 85 15.794 4.656 11.266 1.00 0.00 C ATOM 366 CG GLN A 85 16.696 5.056 10.092 1.00 0.00 C ATOM 367 CD GLN A 85 16.799 3.971 9.025 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.761 2.780 9.320 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.951 4.394 7.778 1.00 0.00 N ATOM 0 H GLN A 85 17.351 4.880 13.470 1.00 0.00 H new ATOM 0 HA GLN A 85 15.486 6.669 12.048 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.141 3.702 11.663 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.783 4.496 10.890 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.310 5.969 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.693 5.284 10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.977 5.394 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.042 3.720 7.018 1.00 0.00 H new ATOM 378 N ILE A 86 13.543 5.897 13.389 1.00 0.00 N ATOM 379 CA ILE A 86 12.354 5.516 14.187 1.00 0.00 C ATOM 380 C ILE A 86 11.321 4.780 13.299 1.00 0.00 C ATOM 381 O ILE A 86 11.061 5.180 12.180 1.00 0.00 O ATOM 382 CB ILE A 86 11.686 6.731 14.894 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.288 7.789 13.868 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.541 7.318 16.027 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.472 8.937 14.426 1.00 0.00 C ATOM 0 H ILE A 86 13.407 6.741 12.832 1.00 0.00 H new ATOM 0 HA ILE A 86 12.705 4.845 14.971 1.00 0.00 H new ATOM 0 HB ILE A 86 10.782 6.364 15.379 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.192 8.192 13.412 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.718 7.308 13.073 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.018 8.161 16.478 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.717 6.553 16.784 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.496 7.656 15.624 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.236 9.638 13.626 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.547 8.551 14.855 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.045 9.449 15.199 1.00 0.00 H new ATOM 397 N LYS A 87 10.790 3.667 13.819 1.00 0.00 N ATOM 398 CA LYS A 87 9.929 2.733 13.048 1.00 0.00 C ATOM 399 C LYS A 87 8.413 2.829 13.380 1.00 0.00 C ATOM 400 O LYS A 87 8.032 3.248 14.469 1.00 0.00 O ATOM 401 CB LYS A 87 10.413 1.276 13.238 1.00 0.00 C ATOM 402 CG LYS A 87 11.769 0.955 12.608 1.00 0.00 C ATOM 403 CD LYS A 87 12.936 1.490 13.414 1.00 0.00 C ATOM 404 CE LYS A 87 14.259 1.108 12.766 1.00 0.00 C ATOM 405 NZ LYS A 87 15.431 1.622 13.507 1.00 0.00 N ATOM 0 H LYS A 87 10.939 3.379 14.786 1.00 0.00 H new ATOM 0 HA LYS A 87 10.030 3.039 12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.467 1.064 14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.666 0.604 12.817 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.870 -0.126 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.805 1.375 11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.864 2.575 13.492 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.895 1.094 14.429 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.325 0.022 12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.283 1.492 11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.294 1.451 12.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.320 2.644 13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.504 1.134 14.422 1.00 0.00 H new ATOM 419 N TYR A 88 7.598 2.495 12.352 1.00 0.00 N ATOM 420 CA TYR A 88 6.117 2.487 12.392 1.00 0.00 C ATOM 421 C TYR A 88 5.443 1.172 12.161 1.00 0.00 C ATOM 422 O TYR A 88 5.919 0.321 11.397 1.00 0.00 O ATOM 423 CB TYR A 88 5.471 3.493 11.463 1.00 0.00 C ATOM 424 CG TYR A 88 5.102 4.787 12.051 1.00 0.00 C ATOM 425 CD1 TYR A 88 5.950 5.857 12.113 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.814 4.937 12.505 1.00 0.00 C ATOM 427 CE1 TYR A 88 5.510 7.044 12.636 1.00 0.00 C ATOM 428 CE2 TYR A 88 3.368 6.094 13.025 1.00 0.00 C ATOM 429 CZ TYR A 88 4.203 7.148 13.096 1.00 0.00 C ATOM 430 OH TYR A 88 3.741 8.355 13.627 1.00 0.00 O ATOM 0 H TYR A 88 7.965 2.215 11.443 1.00 0.00 H new ATOM 0 HA TYR A 88 5.957 2.762 13.435 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.153 3.678 10.633 1.00 0.00 H new ATOM 0 HB3 TYR A 88 4.573 3.041 11.043 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.963 5.767 11.751 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.137 4.098 12.442 1.00 0.00 H new ATOM 0 HE1 TYR A 88 6.175 7.894 12.690 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.352 6.177 13.382 1.00 0.00 H new ATOM 0 HH TYR A 88 3.445 8.941 12.899 1.00 0.00 H new ATOM 440 N SER A 89 4.289 1.032 12.842 1.00 0.00 N ATOM 441 CA SER A 89 3.363 -0.051 12.643 1.00 0.00 C ATOM 442 C SER A 89 1.998 0.454 13.083 1.00 0.00 C ATOM 443 O SER A 89 1.922 1.385 13.888 1.00 0.00 O ATOM 444 CB SER A 89 3.781 -1.269 13.491 1.00 0.00 C ATOM 445 OG SER A 89 3.639 -0.981 14.871 1.00 0.00 O ATOM 0 H SER A 89 3.987 1.694 13.557 1.00 0.00 H new ATOM 0 HA SER A 89 3.345 -0.366 11.600 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.168 -2.131 13.228 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.815 -1.535 13.273 1.00 0.00 H new ATOM 0 HG SER A 89 3.591 -1.819 15.377 1.00 0.00 H new ATOM 451 N CYS A 90 0.926 -0.146 12.597 1.00 0.00 N ATOM 452 CA CYS A 90 -0.387 0.305 12.978 1.00 0.00 C ATOM 453 C CYS A 90 -1.421 -0.796 12.974 1.00 0.00 C ATOM 454 O CYS A 90 -1.133 -1.949 12.635 1.00 0.00 O ATOM 455 CB CYS A 90 -0.846 1.518 12.173 1.00 0.00 C ATOM 456 SG CYS A 90 -0.437 3.118 12.993 1.00 0.00 S ATOM 0 H CYS A 90 0.943 -0.933 11.949 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.291 0.628 14.015 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.381 1.491 11.187 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.923 1.459 12.019 1.00 0.00 H new ATOM 461 N THR A 91 -2.625 -0.430 13.369 1.00 0.00 N ATOM 462 CA THR A 91 -3.747 -1.328 13.462 1.00 0.00 C ATOM 463 C THR A 91 -4.343 -1.640 12.058 1.00 0.00 C ATOM 464 O THR A 91 -3.920 -1.082 11.038 1.00 0.00 O ATOM 465 CB THR A 91 -4.828 -0.704 14.368 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.195 0.163 15.328 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.602 -1.779 15.116 1.00 0.00 C ATOM 0 H THR A 91 -2.850 0.527 13.640 1.00 0.00 H new ATOM 0 HA THR A 91 -3.401 -2.268 13.892 1.00 0.00 H new ATOM 0 HB THR A 91 -5.522 -0.145 13.741 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.877 0.564 15.906 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.357 -1.311 15.747 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.087 -2.442 14.400 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.916 -2.355 15.737 1.00 0.00 H new ATOM 475 N LYS A 92 -5.322 -2.521 12.030 1.00 0.00 N ATOM 476 CA LYS A 92 -5.938 -2.997 10.817 1.00 0.00 C ATOM 477 C LYS A 92 -6.666 -1.905 10.019 1.00 0.00 C ATOM 478 O LYS A 92 -7.424 -1.120 10.564 1.00 0.00 O ATOM 479 CB LYS A 92 -6.856 -4.179 11.237 1.00 0.00 C ATOM 480 CG LYS A 92 -7.990 -4.636 10.303 1.00 0.00 C ATOM 481 CD LYS A 92 -9.267 -3.828 10.531 1.00 0.00 C ATOM 482 CE LYS A 92 -10.379 -4.313 9.626 1.00 0.00 C ATOM 483 NZ LYS A 92 -11.650 -3.574 9.840 1.00 0.00 N ATOM 0 H LYS A 92 -5.719 -2.934 12.874 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.178 -3.332 10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.214 -5.042 11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.308 -3.915 12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.672 -4.531 9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.194 -5.694 10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.576 -3.914 11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.073 -2.772 10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.070 -4.205 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.547 -5.376 9.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.379 -3.944 9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.962 -3.698 10.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.500 -2.563 9.649 1.00 0.00 H new ATOM 497 N GLY A 93 -6.378 -1.894 8.696 1.00 0.00 N ATOM 498 CA GLY A 93 -6.950 -0.900 7.772 1.00 0.00 C ATOM 499 C GLY A 93 -6.195 0.443 7.726 1.00 0.00 C ATOM 500 O GLY A 93 -6.712 1.426 7.148 1.00 0.00 O ATOM 0 H GLY A 93 -5.752 -2.565 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.970 -1.325 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.985 -0.711 8.058 1.00 0.00 H new ATOM 504 N TYR A 94 -5.004 0.499 8.313 1.00 0.00 N ATOM 505 CA TYR A 94 -4.208 1.734 8.325 1.00 0.00 C ATOM 506 C TYR A 94 -2.836 1.572 7.677 1.00 0.00 C ATOM 507 O TYR A 94 -2.240 0.498 7.736 1.00 0.00 O ATOM 508 CB TYR A 94 -4.062 2.282 9.749 1.00 0.00 C ATOM 509 CG TYR A 94 -5.392 2.613 10.383 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.031 3.796 10.054 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.021 1.743 11.257 1.00 0.00 C ATOM 512 CE1 TYR A 94 -7.257 4.113 10.585 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.252 2.045 11.791 1.00 0.00 C ATOM 514 CZ TYR A 94 -7.867 3.235 11.457 1.00 0.00 C ATOM 515 OH TYR A 94 -9.111 3.535 11.988 1.00 0.00 O ATOM 0 H TYR A 94 -4.565 -0.290 8.787 1.00 0.00 H new ATOM 0 HA TYR A 94 -4.760 2.453 7.720 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.543 1.548 10.365 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -3.441 3.177 9.728 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.557 4.482 9.368 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -5.538 0.814 11.523 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -7.740 5.042 10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -7.735 1.355 12.468 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.397 2.810 12.582 1.00 0.00 H new ATOM 525 N ARG A 95 -2.363 2.640 7.003 1.00 0.00 N ATOM 526 CA ARG A 95 -1.010 2.645 6.403 1.00 0.00 C ATOM 527 C ARG A 95 -0.337 3.942 6.687 1.00 0.00 C ATOM 528 O ARG A 95 -0.959 4.882 7.202 1.00 0.00 O ATOM 529 CB ARG A 95 -0.907 2.483 4.898 1.00 0.00 C ATOM 530 CG ARG A 95 -1.454 3.651 4.109 1.00 0.00 C ATOM 531 CD ARG A 95 -1.129 3.527 2.646 1.00 0.00 C ATOM 532 NE ARG A 95 -1.741 2.392 1.952 1.00 0.00 N ATOM 533 CZ ARG A 95 -1.422 2.059 0.679 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.475 2.746 0.011 1.00 0.00 N ATOM 535 NH2 ARG A 95 -2.025 1.038 0.100 1.00 0.00 N ATOM 0 H ARG A 95 -2.890 3.502 6.861 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.555 1.766 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.140 2.337 4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.440 1.579 4.604 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.535 3.706 4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.039 4.581 4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.438 4.445 2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.047 3.454 2.538 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.434 1.831 2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.007 3.523 0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.240 2.490 -0.948 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.728 0.504 0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.788 0.783 -0.859 1.00 0.00 H new ATOM 549 N LEU A 96 0.943 4.026 6.342 1.00 0.00 N ATOM 550 CA LEU A 96 1.683 5.238 6.537 1.00 0.00 C ATOM 551 C LEU A 96 1.617 6.047 5.273 1.00 0.00 C ATOM 552 O LEU A 96 1.946 5.567 4.192 1.00 0.00 O ATOM 553 CB LEU A 96 3.161 4.935 6.824 1.00 0.00 C ATOM 554 CG LEU A 96 3.460 4.166 8.090 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.689 4.769 9.244 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.156 2.706 7.923 1.00 0.00 C ATOM 0 H LEU A 96 1.477 3.262 5.927 1.00 0.00 H new ATOM 0 HA LEU A 96 1.253 5.777 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.564 4.373 5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.701 5.881 6.864 1.00 0.00 H new ATOM 0 HG LEU A 96 4.525 4.243 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.906 4.213 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.984 5.810 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.621 4.719 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.381 2.179 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.101 2.579 7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.765 2.297 7.117 1.00 0.00 H new ATOM 568 N ILE A 97 1.191 7.265 5.417 1.00 0.00 N ATOM 569 CA ILE A 97 1.114 8.216 4.333 1.00 0.00 C ATOM 570 C ILE A 97 2.510 8.659 3.813 1.00 0.00 C ATOM 571 O ILE A 97 2.670 9.057 2.657 1.00 0.00 O ATOM 572 CB ILE A 97 0.202 9.431 4.696 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.202 8.936 5.105 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.130 10.454 3.596 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.928 8.160 4.010 1.00 0.00 C ATOM 0 H ILE A 97 0.878 7.641 6.312 1.00 0.00 H new ATOM 0 HA ILE A 97 0.641 7.696 3.500 1.00 0.00 H new ATOM 0 HB ILE A 97 0.656 9.940 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.110 8.301 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.810 9.794 5.392 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.517 11.275 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.129 10.838 3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.274 9.992 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.906 7.846 4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.054 8.797 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.343 7.281 3.738 1.00 0.00 H new ATOM 587 N GLY A 98 3.475 8.571 4.677 1.00 0.00 N ATOM 588 CA GLY A 98 4.788 9.038 4.372 1.00 0.00 C ATOM 589 C GLY A 98 5.791 7.927 4.449 1.00 0.00 C ATOM 590 O GLY A 98 5.594 6.877 3.864 1.00 0.00 O ATOM 0 H GLY A 98 3.372 8.174 5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.799 9.472 3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.065 9.830 5.067 1.00 0.00 H new ATOM 594 N SER A 99 6.853 8.145 5.196 1.00 0.00 N ATOM 595 CA SER A 99 7.888 7.151 5.282 1.00 0.00 C ATOM 596 C SER A 99 7.836 6.568 6.689 1.00 0.00 C ATOM 597 O SER A 99 8.036 7.285 7.647 1.00 0.00 O ATOM 598 CB SER A 99 9.231 7.831 5.059 1.00 0.00 C ATOM 599 OG SER A 99 10.206 6.913 4.652 1.00 0.00 O ATOM 0 H SER A 99 7.016 8.990 5.743 1.00 0.00 H new ATOM 0 HA SER A 99 7.755 6.366 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.125 8.610 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.551 8.320 5.979 1.00 0.00 H new ATOM 0 HG SER A 99 10.781 6.687 5.413 1.00 0.00 H new ATOM 605 N SER A 100 7.649 5.255 6.811 1.00 0.00 N ATOM 606 CA SER A 100 7.478 4.607 8.132 1.00 0.00 C ATOM 607 C SER A 100 8.715 4.721 9.022 1.00 0.00 C ATOM 608 O SER A 100 8.620 4.541 10.229 1.00 0.00 O ATOM 609 CB SER A 100 7.036 3.133 7.981 1.00 0.00 C ATOM 610 OG SER A 100 7.960 2.377 7.234 1.00 0.00 O ATOM 0 H SER A 100 7.610 4.612 6.020 1.00 0.00 H new ATOM 0 HA SER A 100 6.684 5.156 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.918 2.687 8.969 1.00 0.00 H new ATOM 0 HB3 SER A 100 6.061 3.095 7.496 1.00 0.00 H new ATOM 0 HG SER A 100 7.645 1.452 7.163 1.00 0.00 H new ATOM 616 N SER A 101 9.844 4.961 8.448 1.00 0.00 N ATOM 617 CA SER A 101 11.011 5.161 9.238 1.00 0.00 C ATOM 618 C SER A 101 11.693 6.422 8.779 1.00 0.00 C ATOM 619 O SER A 101 11.592 6.789 7.606 1.00 0.00 O ATOM 620 CB SER A 101 11.955 3.968 9.134 1.00 0.00 C ATOM 621 OG SER A 101 11.322 2.798 9.649 1.00 0.00 O ATOM 0 H SER A 101 9.984 5.023 7.440 1.00 0.00 H new ATOM 0 HA SER A 101 10.726 5.257 10.286 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.240 3.809 8.094 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.871 4.170 9.689 1.00 0.00 H new ATOM 0 HG SER A 101 11.865 2.011 9.434 1.00 0.00 H new ATOM 627 N ALA A 102 12.373 7.084 9.677 1.00 0.00 N ATOM 628 CA ALA A 102 13.058 8.289 9.322 1.00 0.00 C ATOM 629 C ALA A 102 14.521 8.232 9.746 1.00 0.00 C ATOM 630 O ALA A 102 14.837 7.922 10.875 1.00 0.00 O ATOM 631 CB ALA A 102 12.348 9.484 9.968 1.00 0.00 C ATOM 0 H ALA A 102 12.465 6.807 10.654 1.00 0.00 H new ATOM 0 HA ALA A 102 13.038 8.403 8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.867 10.404 9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.319 9.531 9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 102 12.353 9.368 11.052 1.00 0.00 H new ATOM 637 N THR A 103 15.378 8.541 8.804 1.00 0.00 N ATOM 638 CA THR A 103 16.827 8.523 8.971 1.00 0.00 C ATOM 639 C THR A 103 17.329 9.547 10.002 1.00 0.00 C ATOM 640 O THR A 103 18.242 9.289 10.772 1.00 0.00 O ATOM 641 CB THR A 103 17.531 8.717 7.636 1.00 0.00 C ATOM 642 OG1 THR A 103 17.146 7.633 6.755 1.00 0.00 O ATOM 643 CG2 THR A 103 19.029 8.642 7.836 1.00 0.00 C ATOM 0 H THR A 103 15.086 8.822 7.868 1.00 0.00 H new ATOM 0 HA THR A 103 17.077 7.537 9.364 1.00 0.00 H new ATOM 0 HB THR A 103 17.257 9.685 7.216 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.590 7.743 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.531 8.781 6.879 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.343 9.424 8.528 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.293 7.667 8.246 1.00 0.00 H new ATOM 651 N CYS A 104 16.758 10.709 9.898 1.00 0.00 N ATOM 652 CA CYS A 104 17.132 11.932 10.650 1.00 0.00 C ATOM 653 C CYS A 104 18.295 12.656 9.943 1.00 0.00 C ATOM 654 O CYS A 104 19.369 12.073 9.751 1.00 0.00 O ATOM 655 CB CYS A 104 17.437 11.654 12.141 1.00 0.00 C ATOM 656 SG CYS A 104 17.848 13.150 13.095 1.00 0.00 S ATOM 0 H CYS A 104 15.976 10.868 9.262 1.00 0.00 H new ATOM 0 HA CYS A 104 16.266 12.594 10.652 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.573 11.170 12.595 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.268 10.951 12.208 1.00 0.00 H new ATOM 661 N ILE A 105 18.076 13.926 9.547 1.00 0.00 N ATOM 662 CA ILE A 105 19.084 14.677 8.752 1.00 0.00 C ATOM 663 C ILE A 105 19.401 16.027 9.391 1.00 0.00 C ATOM 664 O ILE A 105 18.649 16.519 10.240 1.00 0.00 O ATOM 665 CB ILE A 105 18.598 14.953 7.303 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.383 15.878 7.312 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.266 13.631 6.598 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.678 17.330 6.900 1.00 0.00 C ATOM 0 H ILE A 105 17.227 14.451 9.757 1.00 0.00 H new ATOM 0 HA ILE A 105 19.972 14.045 8.729 1.00 0.00 H new ATOM 0 HB ILE A 105 19.398 15.449 6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.628 15.470 6.640 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.952 15.879 8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.926 13.835 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.157 13.004 6.563 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.479 13.114 7.147 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.757 17.913 6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.407 17.762 7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.079 17.346 5.886 1.00 0.00 H new ATOM 680 N ILE A 106 20.535 16.608 8.990 1.00 0.00 N ATOM 681 CA ILE A 106 20.907 17.927 9.477 1.00 0.00 C ATOM 682 C ILE A 106 20.748 18.969 8.361 1.00 0.00 C ATOM 683 O ILE A 106 21.355 18.861 7.308 1.00 0.00 O ATOM 684 CB ILE A 106 22.380 17.959 9.944 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.628 16.965 11.043 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.766 19.350 10.419 1.00 0.00 C ATOM 687 CD1 ILE A 106 24.051 16.802 11.446 1.00 0.00 C ATOM 0 H ILE A 106 21.199 16.189 8.339 1.00 0.00 H new ATOM 0 HA ILE A 106 20.251 18.156 10.317 1.00 0.00 H new ATOM 0 HB ILE A 106 22.997 17.690 9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.052 17.265 11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.244 15.995 10.726 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.807 19.348 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.641 20.061 9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.127 19.640 11.253 1.00 0.00 H new ATOM 0 HD11 ILE A 106 24.121 16.063 12.244 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.636 16.467 10.589 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.441 17.757 11.800 1.00 0.00 H new ATOM 699 N SER A 107 19.912 19.979 8.596 1.00 0.00 N ATOM 700 CA SER A 107 19.794 21.105 7.668 1.00 0.00 C ATOM 701 C SER A 107 21.130 21.840 7.553 1.00 0.00 C ATOM 702 O SER A 107 21.563 22.235 6.469 1.00 0.00 O ATOM 703 CB SER A 107 18.682 22.064 8.089 1.00 0.00 C ATOM 704 OG SER A 107 17.435 21.431 8.067 1.00 0.00 O ATOM 0 H SER A 107 19.309 20.042 9.416 1.00 0.00 H new ATOM 0 HA SER A 107 19.528 20.707 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.884 22.442 9.091 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.668 22.925 7.421 1.00 0.00 H new ATOM 0 HG SER A 107 16.741 22.066 8.342 1.00 0.00 H new ATOM 710 N GLY A 108 21.760 22.006 8.710 1.00 0.00 N ATOM 711 CA GLY A 108 22.994 22.697 8.811 1.00 0.00 C ATOM 712 C GLY A 108 23.379 22.836 10.248 1.00 0.00 C ATOM 713 O GLY A 108 24.194 22.067 10.757 1.00 0.00 O ATOM 0 H GLY A 108 21.407 21.653 9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 108 23.769 22.157 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.909 23.681 8.351 1.00 0.00 H new ATOM 717 N ASP A 109 22.815 23.804 10.895 1.00 0.00 N ATOM 718 CA ASP A 109 23.059 24.059 12.297 1.00 0.00 C ATOM 719 C ASP A 109 22.027 23.387 13.216 1.00 0.00 C ATOM 720 O ASP A 109 22.125 23.498 14.436 1.00 0.00 O ATOM 721 CB ASP A 109 23.154 25.574 12.593 1.00 0.00 C ATOM 722 CG ASP A 109 21.960 26.391 12.109 1.00 0.00 C ATOM 723 OD1 ASP A 109 21.072 25.826 11.434 1.00 0.00 O ATOM 724 OD2 ASP A 109 21.931 27.621 12.374 1.00 0.00 O ATOM 0 H ASP A 109 22.159 24.457 10.466 1.00 0.00 H new ATOM 0 HA ASP A 109 24.025 23.605 12.520 1.00 0.00 H new ATOM 0 HB2 ASP A 109 23.262 25.715 13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 109 24.058 25.966 12.128 1.00 0.00 H new ATOM 729 N THR A 110 21.052 22.658 12.655 1.00 0.00 N ATOM 730 CA THR A 110 20.043 22.034 13.468 1.00 0.00 C ATOM 731 C THR A 110 19.593 20.733 12.867 1.00 0.00 C ATOM 732 O THR A 110 19.802 20.479 11.667 1.00 0.00 O ATOM 733 CB THR A 110 18.812 22.970 13.734 1.00 0.00 C ATOM 734 OG1 THR A 110 18.104 22.544 14.898 1.00 0.00 O ATOM 735 CG2 THR A 110 17.882 23.013 12.533 1.00 0.00 C ATOM 0 H THR A 110 20.955 22.497 11.652 1.00 0.00 H new ATOM 0 HA THR A 110 20.507 21.835 14.434 1.00 0.00 H new ATOM 0 HB THR A 110 19.189 23.979 13.902 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.340 23.138 15.052 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.039 23.670 12.749 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.424 23.391 11.666 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.515 22.009 12.321 1.00 0.00 H new ATOM 743 N VAL A 111 18.988 19.900 13.683 1.00 0.00 N ATOM 744 CA VAL A 111 18.505 18.628 13.210 1.00 0.00 C ATOM 745 C VAL A 111 17.004 18.487 13.349 1.00 0.00 C ATOM 746 O VAL A 111 16.421 18.707 14.411 1.00 0.00 O ATOM 747 CB VAL A 111 19.223 17.492 13.966 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.552 16.167 13.744 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.610 17.393 13.462 1.00 0.00 C ATOM 0 H VAL A 111 18.820 20.081 14.673 1.00 0.00 H new ATOM 0 HA VAL A 111 18.728 18.566 12.145 1.00 0.00 H new ATOM 0 HB VAL A 111 19.195 17.723 15.031 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.087 15.392 14.293 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.522 16.217 14.098 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.559 15.929 12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.132 16.593 13.987 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.594 17.176 12.394 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.127 18.337 13.633 1.00 0.00 H new ATOM 759 N ILE A 112 16.402 18.131 12.234 1.00 0.00 N ATOM 760 CA ILE A 112 14.962 17.875 12.118 1.00 0.00 C ATOM 761 C ILE A 112 14.716 16.568 11.336 1.00 0.00 C ATOM 762 O ILE A 112 15.625 16.070 10.663 1.00 0.00 O ATOM 763 CB ILE A 112 14.153 19.043 11.440 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.533 19.227 9.957 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.345 20.348 12.220 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.934 19.678 9.717 1.00 0.00 C ATOM 0 H ILE A 112 16.904 18.006 11.355 1.00 0.00 H new ATOM 0 HA ILE A 112 14.595 17.792 13.141 1.00 0.00 H new ATOM 0 HB ILE A 112 13.098 18.770 11.466 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.378 18.281 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.852 19.952 9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.780 21.146 11.739 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.990 20.217 13.242 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.403 20.611 12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.105 19.778 8.645 1.00 0.00 H new ATOM 0 HD12 ILE A 112 16.094 20.641 10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 112 16.628 18.945 10.128 1.00 0.00 H new ATOM 778 N TRP A 113 13.509 15.994 11.399 1.00 0.00 N ATOM 779 CA TRP A 113 13.260 14.757 10.647 1.00 0.00 C ATOM 780 C TRP A 113 12.916 15.123 9.192 1.00 0.00 C ATOM 781 O TRP A 113 12.088 15.984 8.959 1.00 0.00 O ATOM 782 CB TRP A 113 12.043 14.001 11.234 1.00 0.00 C ATOM 783 CG TRP A 113 12.202 13.454 12.634 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.642 13.946 13.794 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.946 12.303 13.029 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.001 13.159 14.870 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.795 12.160 14.431 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.731 11.383 12.343 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.399 11.134 15.132 1.00 0.00 C ATOM 790 CZ3 TRP A 113 14.326 10.361 13.039 1.00 0.00 C ATOM 791 CH2 TRP A 113 14.156 10.239 14.433 1.00 0.00 C ATOM 0 H TRP A 113 12.719 16.347 11.939 1.00 0.00 H new ATOM 0 HA TRP A 113 14.150 14.130 10.704 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.186 14.675 11.226 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.803 13.172 10.569 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.013 14.822 13.852 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.714 13.308 15.837 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.871 11.472 11.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.276 11.043 16.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.933 9.640 12.511 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.633 9.424 14.957 1.00 0.00 H new ATOM 802 N ASP A 114 13.545 14.447 8.236 1.00 0.00 N ATOM 803 CA ASP A 114 13.285 14.716 6.808 1.00 0.00 C ATOM 804 C ASP A 114 11.843 14.372 6.437 1.00 0.00 C ATOM 805 O ASP A 114 11.139 15.123 5.782 1.00 0.00 O ATOM 806 CB ASP A 114 14.267 13.868 5.993 1.00 0.00 C ATOM 807 CG ASP A 114 14.309 14.180 4.490 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.297 14.642 3.934 1.00 0.00 O ATOM 809 OD2 ASP A 114 15.380 13.969 3.875 1.00 0.00 O ATOM 0 H ASP A 114 14.233 13.715 8.411 1.00 0.00 H new ATOM 0 HA ASP A 114 13.425 15.776 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 114 15.267 14.004 6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 114 14.009 12.817 6.123 1.00 0.00 H new ATOM 814 N THR A 115 11.423 13.249 6.952 1.00 0.00 N ATOM 815 CA THR A 115 10.107 12.715 6.735 1.00 0.00 C ATOM 816 C THR A 115 8.968 13.606 7.294 1.00 0.00 C ATOM 817 O THR A 115 7.929 13.765 6.642 1.00 0.00 O ATOM 818 CB THR A 115 10.000 11.285 7.286 1.00 0.00 C ATOM 819 OG1 THR A 115 11.104 10.512 6.815 1.00 0.00 O ATOM 820 CG2 THR A 115 8.694 10.640 6.860 1.00 0.00 C ATOM 0 H THR A 115 12.004 12.663 7.552 1.00 0.00 H new ATOM 0 HA THR A 115 9.968 12.696 5.654 1.00 0.00 H new ATOM 0 HB THR A 115 10.020 11.325 8.375 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.038 9.600 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.640 9.628 7.262 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.858 11.226 7.240 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.645 10.602 5.772 1.00 0.00 H new ATOM 828 N GLU A 116 9.170 14.115 8.527 1.00 0.00 N ATOM 829 CA GLU A 116 8.112 14.802 9.335 1.00 0.00 C ATOM 830 C GLU A 116 7.253 13.768 10.014 1.00 0.00 C ATOM 831 O GLU A 116 6.337 14.095 10.758 1.00 0.00 O ATOM 832 CB GLU A 116 7.221 15.740 8.472 1.00 0.00 C ATOM 833 CG GLU A 116 7.914 16.956 7.928 1.00 0.00 C ATOM 834 CD GLU A 116 8.375 17.877 9.024 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.546 18.217 9.918 1.00 0.00 O ATOM 836 OE2 GLU A 116 9.557 18.263 9.022 1.00 0.00 O ATOM 0 H GLU A 116 10.071 14.067 9.002 1.00 0.00 H new ATOM 0 HA GLU A 116 8.615 15.425 10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.819 15.166 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.372 16.064 9.074 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.771 16.648 7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.237 17.493 7.264 1.00 0.00 H new ATOM 843 N THR A 117 7.637 12.497 9.818 1.00 0.00 N ATOM 844 CA THR A 117 6.952 11.343 10.373 1.00 0.00 C ATOM 845 C THR A 117 5.533 11.175 9.801 1.00 0.00 C ATOM 846 O THR A 117 4.706 12.068 9.892 1.00 0.00 O ATOM 847 CB THR A 117 6.917 11.361 11.909 1.00 0.00 C ATOM 848 OG1 THR A 117 8.256 11.553 12.391 1.00 0.00 O ATOM 849 CG2 THR A 117 6.394 10.042 12.413 1.00 0.00 C ATOM 0 H THR A 117 8.451 12.249 9.256 1.00 0.00 H new ATOM 0 HA THR A 117 7.539 10.477 10.068 1.00 0.00 H new ATOM 0 HB THR A 117 6.269 12.164 12.260 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.252 11.569 13.371 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.369 10.053 13.503 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.387 9.879 12.028 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.047 9.238 12.074 1.00 0.00 H new ATOM 857 N PRO A 118 5.281 10.019 9.198 1.00 0.00 N ATOM 858 CA PRO A 118 4.018 9.697 8.593 1.00 0.00 C ATOM 859 C PRO A 118 2.939 9.432 9.604 1.00 0.00 C ATOM 860 O PRO A 118 3.191 9.025 10.718 1.00 0.00 O ATOM 861 CB PRO A 118 4.285 8.451 7.793 1.00 0.00 C ATOM 862 CG PRO A 118 5.342 7.767 8.548 1.00 0.00 C ATOM 863 CD PRO A 118 6.208 8.864 9.126 1.00 0.00 C ATOM 0 HA PRO A 118 3.657 10.531 7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.392 7.833 7.707 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.608 8.688 6.779 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.920 7.145 9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.923 7.110 7.901 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.596 8.596 10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.068 9.076 8.491 1.00 0.00 H new ATOM 871 N ILE A 119 1.750 9.634 9.180 1.00 0.00 N ATOM 872 CA ILE A 119 0.598 9.406 9.985 1.00 0.00 C ATOM 873 C ILE A 119 -0.135 8.209 9.462 1.00 0.00 C ATOM 874 O ILE A 119 -0.349 8.078 8.251 1.00 0.00 O ATOM 875 CB ILE A 119 -0.342 10.617 9.994 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.360 11.845 10.573 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.626 10.302 10.771 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.415 13.120 10.403 1.00 0.00 C ATOM 0 H ILE A 119 1.538 9.971 8.241 1.00 0.00 H new ATOM 0 HA ILE A 119 0.929 9.236 11.010 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.617 10.842 8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.543 11.681 11.635 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.333 11.955 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.279 11.175 10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.139 9.462 10.302 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.375 10.044 11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.146 13.947 10.838 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.576 13.309 9.342 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.378 13.030 10.906 1.00 0.00 H new ATOM 890 N CYS A 120 -0.469 7.283 10.336 1.00 0.00 N ATOM 891 CA CYS A 120 -1.219 6.145 9.890 1.00 0.00 C ATOM 892 C CYS A 120 -2.625 6.618 9.593 1.00 0.00 C ATOM 893 O CYS A 120 -3.345 7.098 10.489 1.00 0.00 O ATOM 894 CB CYS A 120 -1.330 5.091 10.973 1.00 0.00 C ATOM 895 SG CYS A 120 0.207 4.311 11.502 1.00 0.00 S ATOM 0 H CYS A 120 -0.238 7.299 11.329 1.00 0.00 H new ATOM 0 HA CYS A 120 -0.717 5.716 9.023 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -1.798 5.547 11.845 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.004 4.310 10.621 1.00 0.00 H new ATOM 900 N ASP A 121 -3.010 6.469 8.391 1.00 0.00 N ATOM 901 CA ASP A 121 -4.296 6.922 7.956 1.00 0.00 C ATOM 902 C ASP A 121 -4.992 5.747 7.331 1.00 0.00 C ATOM 903 O ASP A 121 -4.381 4.661 7.235 1.00 0.00 O ATOM 904 CB ASP A 121 -4.148 8.081 6.956 1.00 0.00 C ATOM 905 CG ASP A 121 -5.376 8.993 6.872 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.522 8.491 6.854 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.194 10.231 6.876 1.00 0.00 O ATOM 0 H ASP A 121 -2.449 6.027 7.663 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.880 7.302 8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.282 8.680 7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.945 7.670 5.967 1.00 0.00 H new ATOM 912 N ARG A 122 -6.211 5.914 6.923 1.00 0.00 N ATOM 913 CA ARG A 122 -6.928 4.818 6.356 1.00 0.00 C ATOM 914 C ARG A 122 -6.369 4.523 4.998 1.00 0.00 C ATOM 915 O ARG A 122 -6.070 5.428 4.236 1.00 0.00 O ATOM 916 CB ARG A 122 -8.431 5.168 6.312 1.00 0.00 C ATOM 917 CG ARG A 122 -9.082 5.233 7.693 1.00 0.00 C ATOM 918 CD ARG A 122 -10.546 5.638 7.625 1.00 0.00 C ATOM 919 NE ARG A 122 -11.156 5.687 8.964 1.00 0.00 N ATOM 920 CZ ARG A 122 -11.827 4.689 9.559 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.190 3.613 8.873 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.151 4.794 10.858 1.00 0.00 N ATOM 0 H ARG A 122 -6.727 6.793 6.972 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.818 3.919 6.962 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.558 6.129 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.952 4.425 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -8.999 4.260 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.539 5.945 8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.632 6.615 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.092 4.930 7.001 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.060 6.558 9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.959 3.538 7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.700 2.861 9.336 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.887 5.627 11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.661 4.040 11.319 1.00 0.00 H new ATOM 936 N ILE A 123 -6.217 3.250 4.709 1.00 0.00 N ATOM 937 CA ILE A 123 -5.630 2.825 3.458 1.00 0.00 C ATOM 938 C ILE A 123 -6.532 3.209 2.290 1.00 0.00 C ATOM 939 O ILE A 123 -7.612 2.669 2.124 1.00 0.00 O ATOM 940 CB ILE A 123 -5.353 1.291 3.465 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.392 0.971 4.631 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.764 0.812 2.136 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.999 -0.470 4.754 1.00 0.00 C ATOM 0 H ILE A 123 -6.493 2.487 5.327 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.675 3.336 3.337 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.297 0.763 3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.489 1.569 4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.860 1.285 5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.586 -0.262 2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.464 1.029 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.822 1.328 1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.324 -0.592 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.890 -1.078 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.497 -0.789 3.841 1.00 0.00 H new ATOM 955 N PRO A 124 -6.079 4.186 1.486 1.00 0.00 N ATOM 956 CA PRO A 124 -6.813 4.659 0.338 1.00 0.00 C ATOM 957 C PRO A 124 -7.112 3.539 -0.635 1.00 0.00 C ATOM 958 O PRO A 124 -8.147 3.567 -1.284 1.00 0.00 O ATOM 959 CB PRO A 124 -5.899 5.717 -0.293 1.00 0.00 C ATOM 960 CG PRO A 124 -5.029 6.157 0.830 1.00 0.00 C ATOM 961 CD PRO A 124 -4.790 4.929 1.636 1.00 0.00 C ATOM 0 HA PRO A 124 -7.786 5.065 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.313 5.301 -1.112 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.474 6.548 -0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.092 6.576 0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.514 6.931 1.425 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.944 4.354 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.576 5.164 2.679 1.00 0.00 H new ATOM 969 N CYS A 125 -6.189 2.543 -0.718 1.00 0.00 N ATOM 970 CA CYS A 125 -6.328 1.472 -1.699 1.00 0.00 C ATOM 971 C CYS A 125 -6.344 2.108 -3.077 1.00 0.00 C ATOM 972 O CYS A 125 -7.370 2.188 -3.741 1.00 0.00 O ATOM 973 CB CYS A 125 -7.619 0.666 -1.413 1.00 0.00 C ATOM 974 SG CYS A 125 -7.598 -0.205 0.219 1.00 0.00 S ATOM 0 H CYS A 125 -5.363 2.473 -0.124 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.496 0.770 -1.643 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -8.474 1.341 -1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.763 -0.068 -2.206 1.00 0.00 H new ATOM 979 N GLY A 126 -5.160 2.560 -3.490 1.00 0.00 N ATOM 980 CA GLY A 126 -5.017 3.280 -4.709 1.00 0.00 C ATOM 981 C GLY A 126 -5.397 2.460 -5.887 1.00 0.00 C ATOM 982 O GLY A 126 -5.443 1.224 -5.804 1.00 0.00 O ATOM 0 H GLY A 126 -4.289 2.427 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.637 4.176 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.984 3.611 -4.816 1.00 0.00 H new ATOM 986 N LEU A 127 -5.698 3.161 -6.997 1.00 0.00 N ATOM 987 CA LEU A 127 -6.183 2.545 -8.223 1.00 0.00 C ATOM 988 C LEU A 127 -5.420 1.257 -8.533 1.00 0.00 C ATOM 989 O LEU A 127 -4.176 1.216 -8.490 1.00 0.00 O ATOM 990 CB LEU A 127 -6.139 3.552 -9.376 1.00 0.00 C ATOM 991 CG LEU A 127 -6.902 4.888 -9.102 1.00 0.00 C ATOM 992 CD1 LEU A 127 -7.271 5.568 -10.420 1.00 0.00 C ATOM 993 CD2 LEU A 127 -8.144 4.657 -8.220 1.00 0.00 C ATOM 0 H LEU A 127 -5.607 4.175 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.225 2.257 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.098 3.783 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.560 3.084 -10.266 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.238 5.553 -8.550 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.802 6.497 -10.214 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.364 5.786 -10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.911 4.907 -11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.651 5.607 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.824 3.968 -8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.838 4.232 -7.264 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.158 0.198 -8.894 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.633 -1.160 -8.955 1.00 0.00 C ATOM 1007 C PRO A 128 -4.904 -1.441 -10.238 1.00 0.00 C ATOM 1008 O PRO A 128 -4.846 -0.579 -11.134 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.911 -1.993 -8.905 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.895 -1.196 -9.675 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.550 0.255 -9.383 1.00 0.00 C ATOM 0 HA PRO A 128 -4.910 -1.362 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.762 -2.978 -9.348 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.243 -2.152 -7.879 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.826 -1.410 -10.742 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.915 -1.427 -9.368 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.634 0.873 -10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.219 0.682 -8.636 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.309 -2.640 -10.392 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.650 -2.958 -11.621 1.00 0.00 C ATOM 1021 C PRO A 129 -4.649 -2.933 -12.749 1.00 0.00 C ATOM 1022 O PRO A 129 -5.815 -3.330 -12.576 1.00 0.00 O ATOM 1023 CB PRO A 129 -3.140 -4.390 -11.419 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.173 -4.633 -9.948 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.229 -3.716 -9.390 1.00 0.00 C ATOM 0 HA PRO A 129 -2.852 -2.257 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.769 -5.107 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.129 -4.503 -11.811 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.409 -5.675 -9.732 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.202 -4.426 -9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.184 -4.228 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.950 -3.332 -8.409 1.00 0.00 H new ATOM 1033 N THR A 130 -4.223 -2.466 -13.870 1.00 0.00 N ATOM 1034 CA THR A 130 -5.026 -2.489 -15.046 1.00 0.00 C ATOM 1035 C THR A 130 -4.991 -3.902 -15.600 1.00 0.00 C ATOM 1036 O THR A 130 -3.922 -4.491 -15.671 1.00 0.00 O ATOM 1037 CB THR A 130 -4.495 -1.496 -16.103 1.00 0.00 C ATOM 1038 OG1 THR A 130 -4.307 -0.193 -15.513 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.491 -1.373 -17.246 1.00 0.00 C ATOM 0 H THR A 130 -3.299 -2.053 -14.000 1.00 0.00 H new ATOM 0 HA THR A 130 -6.046 -2.191 -14.801 1.00 0.00 H new ATOM 0 HB THR A 130 -3.542 -1.870 -16.478 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.969 0.428 -16.192 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.109 -0.671 -17.987 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.634 -2.349 -17.710 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.444 -1.011 -16.861 1.00 0.00 H new ATOM 1047 N ILE A 131 -6.121 -4.440 -15.968 1.00 0.00 N ATOM 1048 CA ILE A 131 -6.175 -5.795 -16.451 1.00 0.00 C ATOM 1049 C ILE A 131 -5.460 -5.949 -17.791 1.00 0.00 C ATOM 1050 O ILE A 131 -5.259 -4.986 -18.538 1.00 0.00 O ATOM 1051 CB ILE A 131 -7.625 -6.303 -16.556 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.676 -7.818 -16.836 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -8.338 -5.595 -17.634 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -7.079 -8.651 -15.722 1.00 0.00 C ATOM 0 H ILE A 131 -7.021 -3.960 -15.943 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.652 -6.408 -15.718 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.107 -6.107 -15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.713 -8.118 -16.989 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.143 -8.028 -17.763 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.362 -5.964 -17.697 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.350 -4.526 -17.421 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.830 -5.770 -18.582 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.146 -9.708 -15.982 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.033 -8.377 -15.583 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.627 -8.469 -14.798 1.00 0.00 H new ATOM 1066 N THR A 132 -5.100 -7.157 -18.054 1.00 0.00 N ATOM 1067 CA THR A 132 -4.367 -7.574 -19.204 1.00 0.00 C ATOM 1068 C THR A 132 -5.177 -7.286 -20.495 1.00 0.00 C ATOM 1069 O THR A 132 -4.636 -6.784 -21.487 1.00 0.00 O ATOM 1070 CB THR A 132 -4.158 -9.061 -19.060 1.00 0.00 C ATOM 1071 OG1 THR A 132 -3.652 -9.344 -17.758 1.00 0.00 O ATOM 1072 CG2 THR A 132 -3.195 -9.607 -20.078 1.00 0.00 C ATOM 0 H THR A 132 -5.324 -7.933 -17.431 1.00 0.00 H new ATOM 0 HA THR A 132 -3.420 -7.039 -19.277 1.00 0.00 H new ATOM 0 HB THR A 132 -5.124 -9.539 -19.219 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.517 -10.310 -17.662 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.080 -10.681 -19.931 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.579 -9.417 -21.080 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.227 -9.119 -19.962 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.466 -7.598 -20.468 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.317 -7.434 -21.650 1.00 0.00 C ATOM 1082 C ASN A 133 -8.065 -6.091 -21.714 1.00 0.00 C ATOM 1083 O ASN A 133 -8.862 -5.892 -22.624 1.00 0.00 O ATOM 1084 CB ASN A 133 -8.333 -8.584 -21.767 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.726 -9.922 -22.165 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -8.288 -10.977 -21.922 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -6.575 -9.886 -22.819 1.00 0.00 N ATOM 0 H ASN A 133 -6.948 -7.965 -19.647 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.625 -7.451 -22.492 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.843 -8.700 -20.811 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.091 -8.310 -22.501 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.139 -10.753 -23.132 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.125 -8.991 -23.010 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.793 -5.156 -20.795 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.512 -3.878 -20.859 1.00 0.00 C ATOM 1096 C GLY A 134 -8.718 -3.193 -19.522 1.00 0.00 C ATOM 1097 O GLY A 134 -7.787 -2.606 -18.957 1.00 0.00 O ATOM 0 H GLY A 134 -7.118 -5.249 -20.036 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.964 -3.202 -21.516 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.486 -4.049 -21.317 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.929 -3.309 -18.998 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.315 -2.656 -17.735 1.00 0.00 C ATOM 1103 C ASP A 135 -11.127 -3.612 -16.841 1.00 0.00 C ATOM 1104 O ASP A 135 -11.287 -4.786 -17.170 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.113 -1.369 -17.976 1.00 0.00 C ATOM 1106 CG ASP A 135 -12.423 -1.613 -18.681 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -12.431 -2.244 -19.751 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -13.454 -1.193 -18.142 1.00 0.00 O ATOM 0 H ASP A 135 -10.677 -3.854 -19.427 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.389 -2.391 -17.224 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.306 -0.883 -17.020 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.511 -0.680 -18.568 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.655 -3.098 -15.749 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.299 -3.925 -14.753 1.00 0.00 C ATOM 1115 C PHE A 136 -13.809 -3.738 -14.677 1.00 0.00 C ATOM 1116 O PHE A 136 -14.371 -2.794 -15.187 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.669 -3.746 -13.358 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.684 -2.338 -12.821 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.784 -1.844 -12.119 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.568 -1.535 -12.973 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.762 -0.562 -11.590 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.528 -0.269 -12.460 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.633 0.240 -11.748 1.00 0.00 C ATOM 0 H PHE A 136 -11.649 -2.102 -15.529 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.126 -4.948 -15.089 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.195 -4.391 -12.654 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.636 -4.092 -13.397 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.658 -2.464 -11.987 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.711 -1.916 -13.508 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.621 -0.185 -11.055 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.649 0.342 -12.600 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.605 1.236 -11.331 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.432 -4.719 -14.045 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.864 -4.851 -13.908 1.00 0.00 C ATOM 1135 C ILE A 137 -16.481 -3.735 -13.111 1.00 0.00 C ATOM 1136 O ILE A 137 -17.544 -3.208 -13.493 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.224 -6.209 -13.267 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.895 -7.316 -14.202 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.690 -6.257 -12.908 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -15.990 -8.668 -13.568 1.00 0.00 C ATOM 0 H ILE A 137 -13.924 -5.479 -13.593 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.276 -4.797 -14.916 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.640 -6.325 -12.354 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.570 -7.274 -15.057 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.885 -7.171 -14.586 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.923 -7.222 -12.458 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.917 -5.461 -12.199 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.290 -6.122 -13.808 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.738 -9.433 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.295 -8.727 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.006 -8.831 -13.209 1.00 0.00 H new ATOM 1152 N SER A 138 -15.838 -3.366 -12.018 1.00 0.00 N ATOM 1153 CA SER A 138 -16.447 -2.455 -11.098 1.00 0.00 C ATOM 1154 C SER A 138 -16.763 -1.114 -11.769 1.00 0.00 C ATOM 1155 O SER A 138 -15.996 -0.610 -12.588 1.00 0.00 O ATOM 1156 CB SER A 138 -15.534 -2.279 -9.848 1.00 0.00 C ATOM 1157 OG SER A 138 -15.642 -3.371 -8.961 1.00 0.00 O ATOM 0 H SER A 138 -14.905 -3.685 -11.757 1.00 0.00 H new ATOM 0 HA SER A 138 -17.399 -2.870 -10.769 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.497 -2.172 -10.168 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.804 -1.360 -9.327 1.00 0.00 H new ATOM 0 HG SER A 138 -15.054 -3.226 -8.190 1.00 0.00 H new ATOM 1163 N THR A 139 -17.934 -0.591 -11.409 1.00 0.00 N ATOM 1164 CA THR A 139 -18.512 0.578 -12.030 1.00 0.00 C ATOM 1165 C THR A 139 -17.673 1.826 -11.842 1.00 0.00 C ATOM 1166 O THR A 139 -17.464 2.591 -12.783 1.00 0.00 O ATOM 1167 CB THR A 139 -19.936 0.806 -11.517 1.00 0.00 C ATOM 1168 OG1 THR A 139 -20.744 -0.338 -11.867 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.563 2.048 -12.122 1.00 0.00 C ATOM 0 H THR A 139 -18.510 -0.982 -10.664 1.00 0.00 H new ATOM 0 HA THR A 139 -18.540 0.381 -13.102 1.00 0.00 H new ATOM 0 HB THR A 139 -19.889 0.942 -10.437 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.659 -0.204 -11.542 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.573 2.173 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.964 2.921 -11.864 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.604 1.944 -13.206 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.201 2.060 -10.640 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.419 3.237 -10.383 1.00 0.00 C ATOM 1179 C ASN A 140 -14.991 2.992 -10.784 1.00 0.00 C ATOM 1180 O ASN A 140 -14.362 2.052 -10.306 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.519 3.644 -8.902 1.00 0.00 C ATOM 1182 CG ASN A 140 -17.896 4.176 -8.548 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -18.647 4.590 -9.415 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.251 4.140 -7.272 1.00 0.00 N ATOM 0 H ASN A 140 -17.346 1.453 -9.833 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.811 4.063 -10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.291 2.783 -8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -15.770 4.405 -8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.176 4.465 -6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.599 3.788 -6.571 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.489 3.823 -11.668 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.161 3.649 -12.219 1.00 0.00 C ATOM 1193 C ARG A 141 -12.132 3.739 -11.117 1.00 0.00 C ATOM 1194 O ARG A 141 -11.160 3.005 -11.099 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.904 4.645 -13.334 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.578 4.444 -14.000 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.400 5.388 -15.137 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.320 6.796 -14.703 1.00 0.00 N ATOM 1199 CZ ARG A 141 -11.256 7.832 -15.543 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.546 7.672 -16.823 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -10.955 9.026 -15.082 1.00 0.00 N ATOM 0 H ARG A 141 -14.987 4.638 -12.026 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.082 2.657 -12.664 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.695 4.561 -14.079 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.952 5.656 -12.930 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.778 4.589 -13.274 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.500 3.418 -14.360 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.492 5.128 -15.681 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.232 5.273 -15.832 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.313 6.989 -13.702 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.820 6.754 -17.173 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.496 8.467 -17.461 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.772 9.157 -14.087 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.905 9.821 -15.719 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.329 4.699 -10.240 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.486 4.836 -9.084 1.00 0.00 C ATOM 1217 C GLU A 142 -12.027 3.948 -7.977 1.00 0.00 C ATOM 1218 O GLU A 142 -13.224 3.673 -7.917 1.00 0.00 O ATOM 1219 CB GLU A 142 -11.428 6.249 -8.594 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.732 7.235 -9.516 1.00 0.00 C ATOM 1221 CD GLU A 142 -10.758 8.636 -8.968 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -10.129 8.865 -7.907 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -11.435 9.516 -9.583 1.00 0.00 O ATOM 0 H GLU A 142 -13.070 5.396 -10.311 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.475 4.541 -9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.446 6.597 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.920 6.260 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.698 6.924 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.214 7.219 -10.493 1.00 0.00 H new ATOM 1230 N ASN A 143 -11.159 3.537 -7.098 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.521 2.623 -6.018 1.00 0.00 C ATOM 1232 C ASN A 143 -11.815 3.359 -4.720 1.00 0.00 C ATOM 1233 O ASN A 143 -11.412 4.498 -4.530 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.444 1.604 -5.751 1.00 0.00 C ATOM 1235 CG ASN A 143 -10.204 0.640 -6.908 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -9.153 0.035 -6.998 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -11.160 0.541 -7.836 1.00 0.00 N ATOM 0 H ASN A 143 -10.178 3.817 -7.097 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.423 2.115 -6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.513 2.124 -5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.712 1.031 -4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.020 -0.056 -8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.030 1.062 -7.729 1.00 0.00 H new ATOM 1244 N PHE A 144 -12.576 2.711 -3.854 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.889 3.244 -2.523 1.00 0.00 C ATOM 1246 C PHE A 144 -11.700 2.943 -1.572 1.00 0.00 C ATOM 1247 O PHE A 144 -10.697 2.369 -2.005 1.00 0.00 O ATOM 1248 CB PHE A 144 -14.123 2.553 -1.957 1.00 0.00 C ATOM 1249 CG PHE A 144 -15.370 2.707 -2.785 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -16.083 3.898 -2.811 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -15.828 1.633 -3.558 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -17.224 4.016 -3.579 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -16.961 1.762 -4.316 1.00 0.00 C ATOM 1254 CZ PHE A 144 -17.659 2.946 -4.326 1.00 0.00 C ATOM 0 H PHE A 144 -12.997 1.802 -4.046 1.00 0.00 H new ATOM 0 HA PHE A 144 -13.069 4.316 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -13.907 1.490 -1.845 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -14.316 2.946 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -15.742 4.739 -2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -15.285 0.699 -3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -17.773 4.946 -3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -17.308 0.929 -4.909 1.00 0.00 H new ATOM 0 HZ PHE A 144 -18.554 3.037 -4.924 1.00 0.00 H new ATOM 1264 N HIS A 145 -11.816 3.350 -0.299 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.777 3.074 0.727 1.00 0.00 C ATOM 1266 C HIS A 145 -10.636 1.560 1.041 1.00 0.00 C ATOM 1267 O HIS A 145 -11.021 0.702 0.252 1.00 0.00 O ATOM 1268 CB HIS A 145 -11.053 3.883 2.013 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.648 5.322 1.925 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -11.367 6.288 1.243 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.569 5.954 2.442 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -10.733 7.445 1.336 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -9.644 7.269 2.062 1.00 0.00 N ATOM 0 H HIS A 145 -12.618 3.873 0.053 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.823 3.396 0.309 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -12.117 3.829 2.243 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.523 3.417 2.844 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.792 5.505 3.043 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -11.052 8.377 0.893 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -8.968 7.994 2.301 1.00 0.00 H new ATOM 1281 N TYR A 146 -10.089 1.258 2.219 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.769 -0.110 2.598 1.00 0.00 C ATOM 1283 C TYR A 146 -11.009 -0.998 2.617 1.00 0.00 C ATOM 1284 O TYR A 146 -12.068 -0.596 3.089 1.00 0.00 O ATOM 1285 CB TYR A 146 -9.061 -0.139 3.971 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.689 -1.536 4.436 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.573 -2.190 3.919 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.457 -2.213 5.366 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.240 -3.463 4.331 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.129 -3.501 5.788 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.022 -4.109 5.264 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.701 -5.374 5.662 1.00 0.00 O ATOM 0 H TYR A 146 -9.858 1.952 2.930 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.092 -0.510 1.843 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.158 0.469 3.917 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.711 0.321 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.959 -1.692 3.184 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.333 -1.732 5.776 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.368 -3.953 3.923 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.740 -4.011 6.518 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.353 -5.684 6.325 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.844 -2.220 2.103 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.953 -3.159 1.944 1.00 0.00 C ATOM 1304 C GLY A 147 -12.470 -3.195 0.517 1.00 0.00 C ATOM 1305 O GLY A 147 -13.397 -3.932 0.215 1.00 0.00 O ATOM 0 H GLY A 147 -9.944 -2.582 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.627 -4.157 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.764 -2.879 2.616 1.00 0.00 H new ATOM 1309 N SER A 148 -11.843 -2.404 -0.356 1.00 0.00 N ATOM 1310 CA SER A 148 -12.234 -2.325 -1.740 1.00 0.00 C ATOM 1311 C SER A 148 -11.851 -3.581 -2.515 1.00 0.00 C ATOM 1312 O SER A 148 -10.816 -4.213 -2.247 1.00 0.00 O ATOM 1313 CB SER A 148 -11.632 -1.113 -2.410 1.00 0.00 C ATOM 1314 OG SER A 148 -12.307 0.050 -1.997 1.00 0.00 O ATOM 0 H SER A 148 -11.053 -1.807 -0.111 1.00 0.00 H new ATOM 0 HA SER A 148 -13.320 -2.235 -1.751 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.574 -1.037 -2.160 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.697 -1.216 -3.493 1.00 0.00 H new ATOM 0 HG SER A 148 -12.095 0.235 -1.058 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.675 -3.920 -3.465 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.494 -5.087 -4.307 1.00 0.00 C ATOM 1322 C VAL A 149 -12.855 -4.772 -5.764 1.00 0.00 C ATOM 1323 O VAL A 149 -13.791 -4.016 -6.021 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.344 -6.297 -3.748 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.787 -5.878 -3.493 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.312 -7.479 -4.701 1.00 0.00 C ATOM 0 H VAL A 149 -13.514 -3.385 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.442 -5.373 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.894 -6.601 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.350 -6.728 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.807 -5.069 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.237 -5.536 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.906 -8.295 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.725 -7.181 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.282 -7.811 -4.835 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.099 -5.318 -6.704 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.415 -5.178 -8.118 1.00 0.00 C ATOM 1338 C VAL A 150 -12.390 -6.548 -8.772 1.00 0.00 C ATOM 1339 O VAL A 150 -11.737 -7.472 -8.272 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.395 -4.244 -8.854 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.498 -2.817 -8.329 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.965 -4.749 -8.687 1.00 0.00 C ATOM 0 H VAL A 150 -11.259 -5.864 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.405 -4.728 -8.197 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.646 -4.255 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.782 -2.184 -8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.507 -2.439 -8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.280 -2.806 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.280 -4.081 -9.208 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.710 -4.776 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.882 -5.752 -9.105 1.00 0.00 H new ATOM 1352 N THR A 151 -13.106 -6.683 -9.865 1.00 0.00 N ATOM 1353 CA THR A 151 -13.260 -7.953 -10.516 1.00 0.00 C ATOM 1354 C THR A 151 -12.891 -7.807 -11.981 1.00 0.00 C ATOM 1355 O THR A 151 -13.286 -6.828 -12.626 1.00 0.00 O ATOM 1356 CB THR A 151 -14.681 -8.528 -10.337 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.972 -8.597 -8.934 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.740 -9.967 -10.868 1.00 0.00 C ATOM 0 H THR A 151 -13.595 -5.914 -10.323 1.00 0.00 H new ATOM 0 HA THR A 151 -12.587 -8.671 -10.049 1.00 0.00 H new ATOM 0 HB THR A 151 -15.386 -7.892 -10.872 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.873 -8.959 -8.804 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.747 -10.362 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.483 -9.975 -11.927 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.032 -10.587 -10.318 1.00 0.00 H new ATOM 1366 N TYR A 152 -12.111 -8.716 -12.510 1.00 0.00 N ATOM 1367 CA TYR A 152 -11.608 -8.554 -13.867 1.00 0.00 C ATOM 1368 C TYR A 152 -12.282 -9.492 -14.882 1.00 0.00 C ATOM 1369 O TYR A 152 -12.641 -10.628 -14.565 1.00 0.00 O ATOM 1370 CB TYR A 152 -10.112 -8.767 -13.901 1.00 0.00 C ATOM 1371 CG TYR A 152 -9.358 -7.737 -13.108 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -9.117 -6.468 -13.607 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.896 -8.040 -11.851 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.419 -5.530 -12.863 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -8.204 -7.113 -11.100 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.963 -5.870 -11.604 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.248 -4.961 -10.848 1.00 0.00 O ATOM 0 H TYR A 152 -11.809 -9.567 -12.036 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.852 -7.533 -14.162 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.882 -9.759 -13.511 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.770 -8.744 -14.936 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.478 -6.205 -14.590 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.078 -9.023 -11.443 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.234 -4.544 -13.263 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.853 -7.372 -10.112 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.735 -4.374 -11.441 1.00 0.00 H new ATOM 1387 N ARG A 153 -12.498 -8.945 -16.083 1.00 0.00 N ATOM 1388 CA ARG A 153 -13.072 -9.669 -17.232 1.00 0.00 C ATOM 1389 C ARG A 153 -11.994 -10.064 -18.283 1.00 0.00 C ATOM 1390 O ARG A 153 -10.951 -9.442 -18.374 1.00 0.00 O ATOM 1391 CB ARG A 153 -14.163 -8.875 -17.960 1.00 0.00 C ATOM 1392 CG ARG A 153 -15.421 -8.596 -17.195 1.00 0.00 C ATOM 1393 CD ARG A 153 -16.159 -9.896 -16.932 1.00 0.00 C ATOM 1394 NE ARG A 153 -17.436 -9.723 -16.258 1.00 0.00 N ATOM 1395 CZ ARG A 153 -18.594 -9.548 -16.887 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -18.638 -9.513 -18.218 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -19.710 -9.431 -16.186 1.00 0.00 N ATOM 0 H ARG A 153 -12.277 -7.971 -16.292 1.00 0.00 H new ATOM 0 HA ARG A 153 -13.511 -10.565 -16.792 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.737 -7.922 -18.273 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.430 -9.418 -18.867 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -15.183 -8.105 -16.252 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.057 -7.913 -17.759 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.326 -10.406 -17.881 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.526 -10.546 -16.328 1.00 0.00 H new ATOM 0 HE ARG A 153 -17.444 -9.737 -15.238 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.780 -9.621 -18.760 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.529 -9.378 -18.695 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -19.679 -9.475 -15.167 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -20.601 -9.297 -16.664 1.00 0.00 H new ATOM 1411 N CYS A 154 -12.308 -11.108 -19.078 1.00 0.00 N ATOM 1412 CA CYS A 154 -11.443 -11.602 -20.183 1.00 0.00 C ATOM 1413 C CYS A 154 -12.064 -11.343 -21.556 1.00 0.00 C ATOM 1414 O CYS A 154 -13.282 -11.236 -21.671 1.00 0.00 O ATOM 1415 CB CYS A 154 -11.142 -13.079 -20.016 1.00 0.00 C ATOM 1416 SG CYS A 154 -10.138 -13.414 -18.572 1.00 0.00 S ATOM 0 H CYS A 154 -13.173 -11.639 -18.975 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.509 -11.043 -20.130 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -12.079 -13.631 -19.940 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -10.628 -13.445 -20.905 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.212 -11.223 -22.587 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.665 -10.894 -23.954 1.00 0.00 C ATOM 1423 C ASN A 155 -11.248 -11.932 -25.030 1.00 0.00 C ATOM 1424 O ASN A 155 -10.160 -12.516 -24.958 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.073 -9.567 -24.353 1.00 0.00 C ATOM 1426 CG ASN A 155 -11.890 -8.392 -23.883 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -13.114 -8.477 -23.801 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -11.231 -7.284 -23.559 1.00 0.00 N ATOM 0 H ASN A 155 -10.203 -11.349 -22.502 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.754 -10.882 -23.917 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.065 -9.488 -23.945 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.982 -9.528 -25.438 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.742 -6.465 -23.229 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.215 -7.253 -23.641 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.126 -12.155 -26.055 1.00 0.00 N ATOM 1436 CA PRO A 156 -11.859 -13.071 -27.191 1.00 0.00 C ATOM 1437 C PRO A 156 -10.653 -12.630 -28.034 1.00 0.00 C ATOM 1438 O PRO A 156 -10.419 -11.437 -28.197 1.00 0.00 O ATOM 1439 CB PRO A 156 -13.158 -13.020 -28.011 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.170 -12.434 -27.082 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.434 -11.493 -26.201 1.00 0.00 C ATOM 0 HA PRO A 156 -11.602 -14.075 -26.852 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.039 -12.407 -28.904 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.455 -14.014 -28.344 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.952 -11.916 -27.637 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.657 -13.214 -26.497 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.341 -10.504 -26.650 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.932 -11.361 -25.241 1.00 0.00 H new ATOM 1449 N GLY A 157 -9.922 -13.600 -28.575 1.00 0.00 N ATOM 1450 CA GLY A 157 -8.705 -13.289 -29.296 1.00 0.00 C ATOM 1451 C GLY A 157 -8.848 -13.144 -30.824 1.00 0.00 C ATOM 1452 O GLY A 157 -8.827 -12.026 -31.355 1.00 0.00 O ATOM 0 H GLY A 157 -10.151 -14.593 -28.526 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -8.297 -12.360 -28.899 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.974 -14.071 -29.091 1.00 0.00 H new ATOM 1456 N SER A 158 -9.009 -14.279 -31.530 1.00 0.00 N ATOM 1457 CA SER A 158 -9.083 -14.279 -33.010 1.00 0.00 C ATOM 1458 C SER A 158 -10.268 -13.457 -33.529 1.00 0.00 C ATOM 1459 O SER A 158 -10.140 -12.682 -34.477 1.00 0.00 O ATOM 1460 CB SER A 158 -9.160 -15.720 -33.511 1.00 0.00 C ATOM 1461 OG SER A 158 -8.044 -16.473 -33.063 1.00 0.00 O ATOM 0 H SER A 158 -9.090 -15.203 -31.107 1.00 0.00 H new ATOM 0 HA SER A 158 -8.181 -13.805 -33.397 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.081 -16.183 -33.158 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.196 -15.729 -34.600 1.00 0.00 H new ATOM 0 HG SER A 158 -8.116 -17.393 -33.394 1.00 0.00 H new ATOM 1467 N GLY A 159 -11.396 -13.618 -32.873 1.00 0.00 N ATOM 1468 CA GLY A 159 -12.606 -12.945 -33.288 1.00 0.00 C ATOM 1469 C GLY A 159 -13.787 -13.879 -33.210 1.00 0.00 C ATOM 1470 O GLY A 159 -14.021 -14.675 -34.107 1.00 0.00 O ATOM 0 H GLY A 159 -11.500 -14.210 -32.049 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.781 -12.076 -32.654 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.493 -12.578 -34.308 1.00 0.00 H new ATOM 1474 N GLY A 160 -14.537 -13.794 -32.123 1.00 0.00 N ATOM 1475 CA GLY A 160 -15.660 -14.691 -31.929 1.00 0.00 C ATOM 1476 C GLY A 160 -15.213 -16.055 -31.438 1.00 0.00 C ATOM 1477 O GLY A 160 -16.005 -17.007 -31.390 1.00 0.00 O ATOM 0 H GLY A 160 -14.390 -13.121 -31.371 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.353 -14.255 -31.210 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -16.203 -14.802 -32.868 1.00 0.00 H new ATOM 1481 N ARG A 161 -13.952 -16.139 -31.032 1.00 0.00 N ATOM 1482 CA ARG A 161 -13.374 -17.390 -30.561 1.00 0.00 C ATOM 1483 C ARG A 161 -12.755 -17.234 -29.192 1.00 0.00 C ATOM 1484 O ARG A 161 -12.068 -16.232 -28.923 1.00 0.00 O ATOM 1485 CB ARG A 161 -12.286 -17.893 -31.513 1.00 0.00 C ATOM 1486 CG ARG A 161 -11.578 -19.129 -30.949 1.00 0.00 C ATOM 1487 CD ARG A 161 -10.477 -19.659 -31.866 1.00 0.00 C ATOM 1488 NE ARG A 161 -9.933 -20.932 -31.363 1.00 0.00 N ATOM 1489 CZ ARG A 161 -8.772 -21.480 -31.755 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -7.977 -20.846 -32.616 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -8.392 -22.669 -31.279 1.00 0.00 N ATOM 0 H ARG A 161 -13.307 -15.349 -31.020 1.00 0.00 H new ATOM 0 HA ARG A 161 -14.193 -18.107 -30.517 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -12.729 -18.135 -32.479 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -11.557 -17.101 -31.686 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -11.147 -18.882 -29.979 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -12.313 -19.916 -30.781 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -10.874 -19.802 -32.871 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.677 -18.923 -31.941 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.480 -21.435 -30.664 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.248 -19.934 -32.984 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.097 -21.272 -32.907 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.985 -23.165 -30.614 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.509 -23.080 -31.581 1.00 0.00 H new ATOM 1505 N LYS A 162 -12.971 -18.210 -28.330 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.334 -18.202 -27.038 1.00 0.00 C ATOM 1507 C LYS A 162 -10.880 -18.677 -27.209 1.00 0.00 C ATOM 1508 O LYS A 162 -10.628 -19.773 -27.686 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.030 -19.170 -26.110 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.903 -18.852 -24.634 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.736 -19.807 -23.811 1.00 0.00 C ATOM 1512 CE LYS A 162 -13.557 -19.549 -22.314 1.00 0.00 C ATOM 1513 NZ LYS A 162 -14.086 -18.235 -21.907 1.00 0.00 N ATOM 0 H LYS A 162 -13.579 -19.010 -28.504 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.378 -17.195 -26.623 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.088 -19.200 -26.369 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.630 -20.169 -26.286 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.858 -18.918 -24.331 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.225 -17.827 -24.448 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.787 -19.699 -24.078 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.452 -20.834 -24.042 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.062 -20.333 -21.749 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.498 -19.606 -22.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -14.385 -18.274 -20.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.346 -17.513 -22.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.901 -17.989 -22.504 1.00 0.00 H new ATOM 1527 N VAL A 163 -9.956 -17.843 -26.805 1.00 0.00 N ATOM 1528 CA VAL A 163 -8.541 -18.195 -26.781 1.00 0.00 C ATOM 1529 C VAL A 163 -8.046 -18.150 -25.361 1.00 0.00 C ATOM 1530 O VAL A 163 -6.851 -18.310 -25.109 1.00 0.00 O ATOM 1531 CB VAL A 163 -7.694 -17.256 -27.632 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -8.116 -17.335 -29.076 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -7.771 -15.837 -27.106 1.00 0.00 C ATOM 0 H VAL A 163 -10.154 -16.896 -26.481 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.444 -19.197 -27.198 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.652 -17.571 -27.570 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.503 -16.659 -29.672 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.988 -18.355 -29.437 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.164 -17.048 -29.165 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.159 -15.184 -27.729 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.806 -15.496 -27.130 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.404 -15.809 -26.080 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.961 -17.899 -24.444 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.591 -17.607 -23.079 1.00 0.00 C ATOM 1545 C PHE A 164 -9.521 -18.269 -22.084 1.00 0.00 C ATOM 1546 O PHE A 164 -10.690 -18.575 -22.394 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.731 -16.083 -22.853 1.00 0.00 C ATOM 1548 CG PHE A 164 -10.187 -15.617 -22.974 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -11.025 -15.646 -21.860 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -10.733 -15.233 -24.184 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -12.356 -15.304 -21.960 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -12.055 -14.878 -24.270 1.00 0.00 C ATOM 1553 CZ PHE A 164 -12.865 -14.914 -23.163 1.00 0.00 C ATOM 0 H PHE A 164 -9.965 -17.892 -24.623 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.575 -17.973 -22.929 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.349 -15.826 -21.865 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.118 -15.551 -23.580 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.624 -15.942 -20.902 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.114 -15.212 -25.069 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.993 -15.345 -21.089 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -12.463 -14.566 -25.220 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.905 -14.634 -23.245 1.00 0.00 H new ATOM 1563 N GLU A 165 -9.004 -18.489 -20.905 1.00 0.00 N ATOM 1564 CA GLU A 165 -9.796 -18.865 -19.768 1.00 0.00 C ATOM 1565 C GLU A 165 -9.253 -18.102 -18.576 1.00 0.00 C ATOM 1566 O GLU A 165 -8.054 -18.090 -18.362 1.00 0.00 O ATOM 1567 CB GLU A 165 -9.768 -20.394 -19.514 1.00 0.00 C ATOM 1568 CG GLU A 165 -10.468 -21.208 -20.602 1.00 0.00 C ATOM 1569 CD GLU A 165 -10.365 -22.714 -20.386 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -9.838 -23.138 -19.347 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -10.786 -23.481 -21.288 1.00 0.00 O ATOM 0 H GLU A 165 -8.007 -18.411 -20.706 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.842 -18.616 -19.946 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.731 -20.722 -19.437 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -10.241 -20.603 -18.554 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.520 -20.924 -20.639 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.035 -20.956 -21.570 1.00 0.00 H new ATOM 1578 N LEU A 166 -10.108 -17.469 -17.816 1.00 0.00 N ATOM 1579 CA LEU A 166 -9.670 -16.694 -16.676 1.00 0.00 C ATOM 1580 C LEU A 166 -9.229 -17.621 -15.596 1.00 0.00 C ATOM 1581 O LEU A 166 -9.722 -18.752 -15.484 1.00 0.00 O ATOM 1582 CB LEU A 166 -10.767 -15.748 -16.216 1.00 0.00 C ATOM 1583 CG LEU A 166 -10.438 -14.800 -15.045 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.345 -13.777 -15.358 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -11.684 -14.125 -14.582 1.00 0.00 C ATOM 0 H LEU A 166 -11.117 -17.473 -17.964 1.00 0.00 H new ATOM 0 HA LEU A 166 -8.821 -16.070 -16.955 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.067 -15.139 -17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -11.632 -16.347 -15.932 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.029 -15.419 -14.247 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.173 -13.149 -14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.423 -14.297 -15.618 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.659 -13.154 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.449 -13.456 -13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -12.113 -13.551 -15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.402 -14.875 -14.250 1.00 0.00 H new ATOM 1597 N VAL A 167 -8.295 -17.174 -14.802 1.00 0.00 N ATOM 1598 CA VAL A 167 -7.588 -18.021 -13.880 1.00 0.00 C ATOM 1599 C VAL A 167 -8.524 -18.668 -12.835 1.00 0.00 C ATOM 1600 O VAL A 167 -8.260 -19.783 -12.370 1.00 0.00 O ATOM 1601 CB VAL A 167 -6.443 -17.241 -13.185 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -6.925 -16.456 -11.996 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -5.284 -18.143 -12.860 1.00 0.00 C ATOM 0 H VAL A 167 -7.999 -16.198 -14.777 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.155 -18.834 -14.463 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.075 -16.501 -13.896 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.085 -15.928 -11.544 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.677 -15.735 -12.317 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.362 -17.135 -11.264 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -4.498 -17.565 -12.374 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.617 -18.937 -12.192 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.895 -18.582 -13.779 1.00 0.00 H new ATOM 1613 N GLY A 168 -9.589 -17.980 -12.456 1.00 0.00 N ATOM 1614 CA GLY A 168 -10.570 -18.591 -11.580 1.00 0.00 C ATOM 1615 C GLY A 168 -11.002 -17.715 -10.442 1.00 0.00 C ATOM 1616 O GLY A 168 -12.108 -17.851 -9.920 1.00 0.00 O ATOM 0 H GLY A 168 -9.792 -17.020 -12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -11.446 -18.864 -12.168 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.156 -19.515 -11.177 1.00 0.00 H new ATOM 1620 N GLU A 169 -10.150 -16.784 -10.062 1.00 0.00 N ATOM 1621 CA GLU A 169 -10.467 -15.856 -9.003 1.00 0.00 C ATOM 1622 C GLU A 169 -10.142 -14.438 -9.455 1.00 0.00 C ATOM 1623 O GLU A 169 -9.115 -13.901 -9.102 1.00 0.00 O ATOM 1624 CB GLU A 169 -9.661 -16.214 -7.756 1.00 0.00 C ATOM 1625 CG GLU A 169 -10.282 -15.703 -6.479 1.00 0.00 C ATOM 1626 CD GLU A 169 -11.607 -16.391 -6.186 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -12.640 -15.945 -6.718 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -11.613 -17.402 -5.428 1.00 0.00 O ATOM 0 H GLU A 169 -9.227 -16.652 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 169 -11.529 -15.915 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -9.560 -17.298 -7.695 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -8.655 -15.805 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.595 -15.867 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.439 -14.627 -6.555 1.00 0.00 H new ATOM 1635 N PRO A 170 -11.016 -13.844 -10.300 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.789 -12.511 -10.847 1.00 0.00 C ATOM 1637 C PRO A 170 -10.795 -11.443 -9.794 1.00 0.00 C ATOM 1638 O PRO A 170 -10.223 -10.357 -9.989 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.945 -12.306 -11.825 1.00 0.00 C ATOM 1640 CG PRO A 170 -13.005 -13.269 -11.400 1.00 0.00 C ATOM 1641 CD PRO A 170 -12.299 -14.416 -10.725 1.00 0.00 C ATOM 0 HA PRO A 170 -9.807 -12.439 -11.315 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.311 -11.280 -11.790 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.630 -12.497 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.710 -12.793 -10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.578 -13.618 -12.259 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.870 -14.791 -9.875 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -12.156 -15.254 -11.408 1.00 0.00 H new ATOM 1649 N SER A 171 -11.451 -11.712 -8.711 1.00 0.00 N ATOM 1650 CA SER A 171 -11.545 -10.762 -7.671 1.00 0.00 C ATOM 1651 C SER A 171 -10.272 -10.648 -6.899 1.00 0.00 C ATOM 1652 O SER A 171 -9.684 -11.647 -6.433 1.00 0.00 O ATOM 1653 CB SER A 171 -12.669 -11.167 -6.746 1.00 0.00 C ATOM 1654 OG SER A 171 -12.726 -10.324 -5.614 1.00 0.00 O ATOM 0 H SER A 171 -11.931 -12.594 -8.531 1.00 0.00 H new ATOM 0 HA SER A 171 -11.743 -9.786 -8.114 1.00 0.00 H new ATOM 0 HB2 SER A 171 -13.617 -11.126 -7.282 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.527 -12.200 -6.427 1.00 0.00 H new ATOM 0 HG SER A 171 -13.463 -10.606 -5.033 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.884 -9.455 -6.715 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.839 -9.119 -5.841 1.00 0.00 C ATOM 1662 C ILE A 172 -9.292 -7.990 -4.965 1.00 0.00 C ATOM 1663 O ILE A 172 -10.173 -7.199 -5.351 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.526 -8.770 -6.547 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.732 -7.582 -7.471 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.956 -9.982 -7.315 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.429 -7.042 -8.044 1.00 0.00 C ATOM 0 H ILE A 172 -10.300 -8.652 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.613 -10.003 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.792 -8.498 -5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.389 -7.875 -8.290 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.239 -6.787 -6.924 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -6.024 -9.698 -7.804 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.766 -10.798 -6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.675 -10.307 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.642 -6.195 -8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.780 -6.720 -7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.932 -7.825 -8.617 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.722 -7.893 -3.825 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.098 -6.897 -2.870 1.00 0.00 C ATOM 1681 C TYR A 173 -7.931 -6.400 -2.046 1.00 0.00 C ATOM 1682 O TYR A 173 -6.884 -7.047 -1.964 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.257 -7.391 -2.001 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.991 -8.741 -1.371 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.240 -8.879 -0.224 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.518 -9.888 -1.952 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -8.997 -10.124 0.330 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.292 -11.127 -1.412 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.519 -11.243 -0.268 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.276 -12.484 0.283 1.00 0.00 O ATOM 0 H TYR A 173 -7.969 -8.507 -3.514 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.446 -6.029 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.451 -6.661 -1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.160 -7.452 -2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -8.833 -7.999 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -11.117 -9.801 -2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -8.401 -10.214 1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -10.714 -12.007 -1.875 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.715 -13.174 -0.257 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.126 -5.243 -1.458 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.126 -4.600 -0.644 1.00 0.00 C ATOM 1702 C CYS A 174 -6.907 -5.388 0.628 1.00 0.00 C ATOM 1703 O CYS A 174 -7.618 -5.213 1.610 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.631 -3.160 -0.345 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.392 -1.831 -0.039 1.00 0.00 S ATOM 0 H CYS A 174 -8.996 -4.716 -1.534 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.166 -4.555 -1.159 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.251 -2.846 -1.185 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.281 -3.213 0.528 1.00 0.00 H new ATOM 1710 N THR A 175 -5.920 -6.275 0.597 1.00 0.00 N ATOM 1711 CA THR A 175 -5.590 -7.140 1.718 1.00 0.00 C ATOM 1712 C THR A 175 -4.150 -6.882 2.161 1.00 0.00 C ATOM 1713 O THR A 175 -3.235 -7.707 2.002 1.00 0.00 O ATOM 1714 CB THR A 175 -5.774 -8.642 1.365 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.323 -9.485 2.445 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.008 -8.978 0.096 1.00 0.00 C ATOM 0 H THR A 175 -5.321 -6.414 -0.217 1.00 0.00 H new ATOM 0 HA THR A 175 -6.276 -6.907 2.532 1.00 0.00 H new ATOM 0 HB THR A 175 -6.837 -8.825 1.205 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.450 -10.426 2.201 1.00 0.00 H new ATOM 0 HG21 THR A 175 -5.144 -10.033 -0.142 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.382 -8.369 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.948 -8.773 0.246 1.00 0.00 H new ATOM 1724 N SER A 176 -3.972 -5.730 2.711 1.00 0.00 N ATOM 1725 CA SER A 176 -2.704 -5.253 3.198 1.00 0.00 C ATOM 1726 C SER A 176 -2.192 -6.049 4.404 1.00 0.00 C ATOM 1727 O SER A 176 -1.031 -5.997 4.721 1.00 0.00 O ATOM 1728 CB SER A 176 -2.850 -3.796 3.544 1.00 0.00 C ATOM 1729 OG SER A 176 -3.860 -3.626 4.526 1.00 0.00 O ATOM 0 H SER A 176 -4.730 -5.061 2.843 1.00 0.00 H new ATOM 0 HA SER A 176 -1.960 -5.389 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.902 -3.406 3.915 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.102 -3.226 2.650 1.00 0.00 H new ATOM 0 HG SER A 176 -3.514 -3.074 5.259 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.058 -6.757 5.061 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.674 -7.441 6.274 1.00 0.00 C ATOM 1737 C ASN A 177 -1.586 -8.525 6.071 1.00 0.00 C ATOM 1738 O ASN A 177 -0.644 -8.617 6.867 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.914 -8.095 6.888 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.584 -8.913 8.123 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -3.240 -10.072 8.028 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -3.713 -8.309 9.280 1.00 0.00 N ATOM 0 H ASN A 177 -4.032 -6.881 4.786 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.242 -6.686 6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.637 -7.323 7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.388 -8.737 6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.521 -8.816 10.144 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.005 -7.332 9.316 1.00 0.00 H new ATOM 1749 N ASP A 178 -1.693 -9.304 5.002 1.00 0.00 N ATOM 1750 CA ASP A 178 -0.859 -10.532 4.867 1.00 0.00 C ATOM 1751 C ASP A 178 0.713 -10.298 4.770 1.00 0.00 C ATOM 1752 O ASP A 178 1.479 -10.947 5.493 1.00 0.00 O ATOM 1753 CB ASP A 178 -1.326 -11.340 3.647 1.00 0.00 C ATOM 1754 CG ASP A 178 -0.755 -12.745 3.607 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -1.333 -13.630 4.261 1.00 0.00 O ATOM 1756 OD2 ASP A 178 0.217 -12.976 2.886 1.00 0.00 O ATOM 0 H ASP A 178 -2.328 -9.130 4.223 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.010 -11.075 5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -2.414 -11.397 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.039 -10.812 2.738 1.00 0.00 H new ATOM 1761 N ASP A 179 1.167 -9.331 3.942 1.00 0.00 N ATOM 1762 CA ASP A 179 2.647 -9.129 3.726 1.00 0.00 C ATOM 1763 C ASP A 179 3.151 -7.699 3.788 1.00 0.00 C ATOM 1764 O ASP A 179 4.180 -7.428 4.411 1.00 0.00 O ATOM 1765 CB ASP A 179 3.147 -9.761 2.393 1.00 0.00 C ATOM 1766 CG ASP A 179 3.212 -11.282 2.398 1.00 0.00 C ATOM 1767 OD1 ASP A 179 3.658 -11.855 3.421 1.00 0.00 O ATOM 1768 OD2 ASP A 179 2.877 -11.900 1.365 1.00 0.00 O ATOM 0 H ASP A 179 0.568 -8.691 3.422 1.00 0.00 H new ATOM 0 HA ASP A 179 3.067 -9.646 4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.489 -9.441 1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.139 -9.369 2.170 1.00 0.00 H new ATOM 1773 N GLN A 180 2.425 -6.774 3.186 1.00 0.00 N ATOM 1774 CA GLN A 180 2.891 -5.396 3.111 1.00 0.00 C ATOM 1775 C GLN A 180 1.783 -4.432 3.503 1.00 0.00 C ATOM 1776 O GLN A 180 0.619 -4.718 3.307 1.00 0.00 O ATOM 1777 CB GLN A 180 3.455 -5.026 1.730 1.00 0.00 C ATOM 1778 CG GLN A 180 4.727 -5.774 1.329 1.00 0.00 C ATOM 1779 CD GLN A 180 5.901 -5.477 2.235 1.00 0.00 C ATOM 1780 OE1 GLN A 180 6.091 -4.347 2.687 1.00 0.00 O ATOM 1781 NE2 GLN A 180 6.701 -6.485 2.500 1.00 0.00 N ATOM 0 H GLN A 180 1.521 -6.946 2.746 1.00 0.00 H new ATOM 0 HA GLN A 180 3.713 -5.310 3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 180 2.688 -5.215 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.661 -3.956 1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.530 -6.846 1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.990 -5.509 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.509 -7.406 2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.514 -6.347 3.100 1.00 0.00 H new ATOM 1790 N VAL A 181 2.178 -3.234 3.916 1.00 0.00 N ATOM 1791 CA VAL A 181 1.313 -2.315 4.626 1.00 0.00 C ATOM 1792 C VAL A 181 0.098 -1.902 3.806 1.00 0.00 C ATOM 1793 O VAL A 181 -1.000 -1.813 4.349 1.00 0.00 O ATOM 1794 CB VAL A 181 2.114 -1.055 5.036 1.00 0.00 C ATOM 1795 CG1 VAL A 181 1.210 -0.018 5.685 1.00 0.00 C ATOM 1796 CG2 VAL A 181 3.280 -1.418 5.937 1.00 0.00 C ATOM 0 H VAL A 181 3.120 -2.874 3.763 1.00 0.00 H new ATOM 0 HA VAL A 181 0.946 -2.836 5.510 1.00 0.00 H new ATOM 0 HB VAL A 181 2.526 -0.610 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.799 0.856 5.963 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.432 0.278 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.750 -0.444 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.825 -0.514 6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.906 -1.902 6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.948 -2.099 5.411 1.00 0.00 H new ATOM 1806 N GLY A 182 0.279 -1.573 2.534 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.870 -1.238 1.710 1.00 0.00 C ATOM 1808 C GLY A 182 -0.847 -1.948 0.376 1.00 0.00 C ATOM 1809 O GLY A 182 -0.354 -1.397 -0.598 1.00 0.00 O ATOM 0 H GLY A 182 1.183 -1.532 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.784 -1.500 2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.894 -0.161 1.545 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.399 -3.158 0.321 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.416 -3.946 -0.911 1.00 0.00 C ATOM 1815 C ILE A 183 -2.779 -4.495 -1.240 1.00 0.00 C ATOM 1816 O ILE A 183 -3.712 -4.462 -0.443 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.493 -5.143 -0.895 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.952 -6.090 0.226 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.937 -4.686 -0.723 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.305 -7.424 0.173 1.00 0.00 C ATOM 0 H ILE A 183 -1.842 -3.616 1.117 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.084 -3.222 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.535 -5.686 -1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.739 -5.629 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -2.033 -6.216 0.165 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.597 -5.553 -0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.212 -4.031 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.035 -4.144 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.675 -8.041 0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.539 -7.904 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.775 -7.308 0.265 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.879 -4.952 -2.468 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.011 -5.718 -2.960 1.00 0.00 C ATOM 1834 C TRP A 184 -3.658 -7.193 -2.869 1.00 0.00 C ATOM 1835 O TRP A 184 -2.555 -7.534 -2.497 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.340 -5.337 -4.408 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.887 -3.970 -4.567 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.173 -2.813 -4.690 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.262 -3.618 -4.686 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.037 -1.759 -4.843 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.319 -2.228 -4.853 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.454 -4.337 -4.666 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.519 -1.538 -4.994 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.648 -3.654 -4.804 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.672 -2.262 -4.970 1.00 0.00 C ATOM 0 H TRP A 184 -2.158 -4.799 -3.174 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.892 -5.502 -2.356 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.436 -5.427 -5.010 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.060 -6.053 -4.806 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.096 -2.739 -4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.765 -0.780 -4.935 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.446 -5.410 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.535 -0.465 -5.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.578 -4.202 -4.784 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.620 -1.756 -5.081 1.00 0.00 H new ATOM 1856 N SER A 185 -4.589 -8.056 -3.228 1.00 0.00 N ATOM 1857 CA SER A 185 -4.389 -9.495 -3.184 1.00 0.00 C ATOM 1858 C SER A 185 -3.193 -9.885 -4.055 1.00 0.00 C ATOM 1859 O SER A 185 -2.426 -10.783 -3.710 1.00 0.00 O ATOM 1860 CB SER A 185 -5.641 -10.186 -3.671 1.00 0.00 C ATOM 1861 OG SER A 185 -6.760 -9.792 -2.875 1.00 0.00 O ATOM 0 H SER A 185 -5.512 -7.778 -3.561 1.00 0.00 H new ATOM 0 HA SER A 185 -4.184 -9.804 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.822 -9.934 -4.716 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.512 -11.267 -3.621 1.00 0.00 H new ATOM 0 HG SER A 185 -6.537 -9.890 -1.926 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.068 -9.232 -5.197 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.952 -9.460 -6.050 1.00 0.00 C ATOM 1869 C GLY A 186 -2.138 -8.807 -7.369 1.00 0.00 C ATOM 1870 O GLY A 186 -3.041 -7.969 -7.519 1.00 0.00 O ATOM 0 H GLY A 186 -3.735 -8.542 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.047 -9.078 -5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.811 -10.532 -6.189 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.286 -9.128 -8.343 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.455 -8.636 -9.697 1.00 0.00 C ATOM 1876 C PRO A 187 -2.750 -9.148 -10.261 1.00 0.00 C ATOM 1877 O PRO A 187 -3.180 -10.253 -9.938 1.00 0.00 O ATOM 1878 CB PRO A 187 -0.275 -9.213 -10.470 1.00 0.00 C ATOM 1879 CG PRO A 187 0.692 -9.667 -9.426 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.133 -10.011 -8.220 1.00 0.00 C ATOM 0 HA PRO A 187 -1.485 -7.548 -9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -0.588 -10.042 -11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.173 -8.463 -11.122 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.260 -10.531 -9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.413 -8.883 -9.195 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.428 -11.060 -8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.414 -9.833 -7.294 1.00 0.00 H new ATOM 1888 N ALA A 188 -3.387 -8.334 -11.076 1.00 0.00 N ATOM 1889 CA ALA A 188 -4.668 -8.680 -11.685 1.00 0.00 C ATOM 1890 C ALA A 188 -4.669 -10.125 -12.243 1.00 0.00 C ATOM 1891 O ALA A 188 -3.776 -10.497 -13.023 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.980 -7.676 -12.786 1.00 0.00 C ATOM 0 H ALA A 188 -3.037 -7.413 -11.339 1.00 0.00 H new ATOM 0 HA ALA A 188 -5.441 -8.638 -10.918 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.935 -7.927 -13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.034 -6.674 -12.360 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.194 -7.707 -13.541 1.00 0.00 H new ATOM 1898 N PRO A 189 -5.665 -10.984 -11.847 1.00 0.00 N ATOM 1899 CA PRO A 189 -5.759 -12.369 -12.334 1.00 0.00 C ATOM 1900 C PRO A 189 -5.964 -12.371 -13.785 1.00 0.00 C ATOM 1901 O PRO A 189 -6.647 -11.478 -14.321 1.00 0.00 O ATOM 1902 CB PRO A 189 -6.986 -12.940 -11.629 1.00 0.00 C ATOM 1903 CG PRO A 189 -7.248 -11.995 -10.520 1.00 0.00 C ATOM 1904 CD PRO A 189 -6.778 -10.651 -10.989 1.00 0.00 C ATOM 0 HA PRO A 189 -4.858 -12.948 -12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.838 -13.005 -12.305 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -6.797 -13.947 -11.257 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.309 -11.971 -10.273 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.718 -12.299 -9.617 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.559 -10.115 -11.529 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.472 -10.016 -10.157 1.00 0.00 H new ATOM 1912 N GLN A 190 -5.452 -13.350 -14.452 1.00 0.00 N ATOM 1913 CA GLN A 190 -5.406 -13.277 -15.864 1.00 0.00 C ATOM 1914 C GLN A 190 -6.046 -14.434 -16.542 1.00 0.00 C ATOM 1915 O GLN A 190 -6.350 -15.475 -15.951 1.00 0.00 O ATOM 1916 CB GLN A 190 -4.014 -13.095 -16.365 1.00 0.00 C ATOM 1917 CG GLN A 190 -3.128 -14.257 -15.979 1.00 0.00 C ATOM 1918 CD GLN A 190 -1.733 -14.174 -16.556 1.00 0.00 C ATOM 1919 OE1 GLN A 190 -1.537 -13.615 -17.622 1.00 0.00 O ATOM 1920 NE2 GLN A 190 -0.807 -14.821 -15.917 1.00 0.00 N ATOM 0 H GLN A 190 -5.064 -14.200 -14.043 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.992 -12.395 -16.120 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.028 -12.992 -17.450 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -3.599 -12.171 -15.962 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -3.060 -14.306 -14.892 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.595 -15.184 -16.311 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -1.021 -15.272 -15.028 1.00 0.00 H new ATOM 0 HE22 GLN A 190 0.135 -14.878 -16.304 1.00 0.00 H new ATOM 1929 N CYS A 191 -6.233 -14.211 -17.794 1.00 0.00 N ATOM 1930 CA CYS A 191 -6.982 -15.039 -18.683 1.00 0.00 C ATOM 1931 C CYS A 191 -6.110 -16.213 -19.205 1.00 0.00 C ATOM 1932 O CYS A 191 -6.063 -16.485 -20.403 1.00 0.00 O ATOM 1933 CB CYS A 191 -7.408 -14.117 -19.809 1.00 0.00 C ATOM 1934 SG CYS A 191 -8.347 -12.696 -19.150 1.00 0.00 S ATOM 0 H CYS A 191 -5.842 -13.392 -18.259 1.00 0.00 H new ATOM 0 HA CYS A 191 -7.842 -15.500 -18.197 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -6.530 -13.762 -20.348 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -8.021 -14.666 -20.524 1.00 0.00 H new ATOM 1939 N ILE A 192 -5.418 -16.887 -18.273 1.00 0.00 N ATOM 1940 CA ILE A 192 -4.584 -18.037 -18.626 1.00 0.00 C ATOM 1941 C ILE A 192 -5.378 -19.338 -18.639 1.00 0.00 C ATOM 1942 O ILE A 192 -5.851 -19.726 -19.741 1.00 0.00 O ATOM 1943 CB ILE A 192 -3.338 -18.163 -17.705 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -2.447 -16.936 -17.858 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -2.574 -19.454 -17.967 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -1.873 -16.721 -19.253 1.00 0.00 C ATOM 0 H ILE A 192 -5.421 -16.655 -17.280 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.229 -17.854 -19.640 1.00 0.00 H new ATOM 0 HB ILE A 192 -3.679 -18.209 -16.671 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -3.021 -16.053 -17.579 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.621 -17.016 -17.151 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -1.710 -19.506 -17.305 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -3.226 -20.307 -17.781 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.238 -19.474 -19.004 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -1.254 -15.824 -19.258 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -1.266 -17.582 -19.533 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -2.688 -16.603 -19.968 1.00 0.00 H new TER 1958 ILE A 192