USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=35 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 175 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 177 ASN : amide:sc= -0.276 K(o=-0.28,f=-4.4!) USER MOD Set 2.1: A 151 THR OG1 : rot -103:sc= 1.26 USER MOD Set 2.2: A 171 SER OG : rot 180:sc= 0.811 USER MOD Set 3.1: A 85 GLN : amide:sc= 0.39 K(o=0.68,f=-4) USER MOD Set 3.2: A 87 LYS NZ :NH3+ -158:sc= 0.128 (180deg=-0.955) USER MOD Set 3.3: A 101 SER OG : rot 129:sc= 0.167 USER MOD Single : A 61 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.256) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc=-0.00131 F(o=-0.66,f=-0.0013) USER MOD Single : A 71 ASN : amide:sc=-0.00537 K(o=-0.0054,f=-1) USER MOD Single : A 73 MET CE :methyl 163:sc= -0.0479 (180deg=-0.418) USER MOD Single : A 75 HIS : no HD1:sc= -0.993 X(o=-0.99,f=-0.76) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -40:sc= -3.91! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.132 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 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.73 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -70:sc= -1.04 USER MOD Single : A 117 THR OG1 : rot 120:sc= -0.031 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0.0293 K(o=0.029,f=-1.4!) USER MOD Single : A 138 SER OG : rot -114:sc= 0.277 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.1 F(o=-1.7!,f=-0.1) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0083 F(o=-1.3!,f=-0.0083) USER MOD Single : A 145 HIS : no HD1:sc= -11.7! C(o=-12!,f=-14!) USER MOD Single : A 146 TYR OH : rot 30:sc= 0 USER MOD Single : A 148 SER OG : rot -176:sc= -4.13! USER MOD Single : A 152 TYR OH : rot 147:sc= 0.402 USER MOD Single : A 155 ASN : amide:sc= -2.24 X(o=-2.2,f=-2.2) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 143:sc= 0.932 (180deg=-0.21) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 140:sc=0.000248 USER MOD Single : A 180 GLN : amide:sc= -0.222 K(o=-0.22,f=-0.8) USER MOD Single : A 185 SER OG : rot 30:sc= 0.806 USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.426 15.337 18.431 1.00 0.00 N ATOM 2 CA LYS A 61 23.000 15.566 18.507 1.00 0.00 C ATOM 3 C LYS A 61 22.122 14.462 17.999 1.00 0.00 C ATOM 4 O LYS A 61 22.232 14.014 16.853 1.00 0.00 O ATOM 5 CB LYS A 61 22.643 16.890 17.848 1.00 0.00 C ATOM 6 CG LYS A 61 21.207 17.272 17.963 1.00 0.00 C ATOM 7 CD LYS A 61 20.993 18.618 17.355 1.00 0.00 C ATOM 8 CE LYS A 61 19.558 19.051 17.463 1.00 0.00 C ATOM 9 NZ LYS A 61 19.420 20.519 17.376 1.00 0.00 N ATOM 0 HA LYS A 61 22.785 15.598 19.575 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.252 17.678 18.292 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.908 16.839 16.792 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.583 16.533 17.461 1.00 0.00 H new ATOM 0 HG3 LYS A 61 20.907 17.284 19.011 1.00 0.00 H new ATOM 0 HD2 LYS A 61 21.632 19.348 17.851 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.289 18.596 16.306 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.977 18.584 16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.143 18.702 18.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.418 20.767 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.777 20.954 18.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.968 20.872 16.566 1.00 0.00 H new ATOM 23 N SER A 62 21.297 13.994 18.893 1.00 0.00 N ATOM 24 CA SER A 62 20.195 13.135 18.594 1.00 0.00 C ATOM 25 C SER A 62 18.988 14.009 18.187 1.00 0.00 C ATOM 26 O SER A 62 19.025 15.228 18.348 1.00 0.00 O ATOM 27 CB SER A 62 19.878 12.269 19.805 1.00 0.00 C ATOM 28 OG SER A 62 19.387 13.037 20.883 1.00 0.00 O ATOM 0 H SER A 62 21.380 14.211 19.886 1.00 0.00 H new ATOM 0 HA SER A 62 20.439 12.468 17.767 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.141 11.515 19.530 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.777 11.737 20.117 1.00 0.00 H new ATOM 0 HG SER A 62 19.193 12.448 21.642 1.00 0.00 H new ATOM 34 N CYS A 63 17.953 13.405 17.662 1.00 0.00 N ATOM 35 CA CYS A 63 16.723 14.098 17.365 1.00 0.00 C ATOM 36 C CYS A 63 16.051 14.454 18.653 1.00 0.00 C ATOM 37 O CYS A 63 16.505 14.080 19.732 1.00 0.00 O ATOM 38 CB CYS A 63 15.792 13.185 16.584 1.00 0.00 C ATOM 39 SG CYS A 63 15.957 13.230 14.790 1.00 0.00 S ATOM 0 H CYS A 63 17.939 12.413 17.427 1.00 0.00 H new ATOM 0 HA CYS A 63 16.944 14.990 16.779 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.957 12.161 16.918 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.764 13.443 16.840 1.00 0.00 H new ATOM 44 N ARG A 64 14.976 15.158 18.531 1.00 0.00 N ATOM 45 CA ARG A 64 14.227 15.578 19.663 1.00 0.00 C ATOM 46 C ARG A 64 13.667 14.389 20.397 1.00 0.00 C ATOM 47 O ARG A 64 13.654 14.378 21.626 1.00 0.00 O ATOM 48 CB ARG A 64 13.120 16.518 19.242 1.00 0.00 C ATOM 49 CG ARG A 64 13.605 17.845 18.727 1.00 0.00 C ATOM 50 CD ARG A 64 14.238 18.669 19.824 1.00 0.00 C ATOM 51 NE ARG A 64 14.791 19.910 19.289 1.00 0.00 N ATOM 52 CZ ARG A 64 14.082 21.032 19.149 1.00 0.00 C ATOM 53 NH1 ARG A 64 12.807 21.056 19.501 1.00 0.00 N ATOM 54 NH2 ARG A 64 14.647 22.121 18.656 1.00 0.00 N ATOM 0 H ARG A 64 14.591 15.459 17.636 1.00 0.00 H new ATOM 0 HA ARG A 64 14.892 16.113 20.341 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.523 16.036 18.468 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.460 16.689 20.093 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.329 17.684 17.928 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.770 18.395 18.294 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.495 18.897 20.588 1.00 0.00 H new ATOM 0 HD3 ARG A 64 15.027 18.093 20.308 1.00 0.00 H new ATOM 0 HE ARG A 64 15.771 19.920 19.007 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.366 20.217 19.879 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.265 21.913 19.394 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.629 22.106 18.381 1.00 0.00 H new ATOM 0 HH22 ARG A 64 14.101 22.976 18.551 1.00 0.00 H new ATOM 68 N ASN A 65 13.244 13.415 19.612 1.00 0.00 N ATOM 69 CA ASN A 65 12.566 12.189 20.013 1.00 0.00 C ATOM 70 C ASN A 65 11.326 12.137 19.187 1.00 0.00 C ATOM 71 O ASN A 65 10.883 13.176 18.695 1.00 0.00 O ATOM 72 CB ASN A 65 12.220 12.126 21.553 1.00 0.00 C ATOM 73 CG ASN A 65 10.825 12.641 21.925 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.875 11.732 22.038 1.00 0.00 O flip ATOM 75 ND2 ASN A 65 10.629 13.839 22.145 1.00 0.00 N flip ATOM 0 H ASN A 65 13.374 13.461 18.601 1.00 0.00 H new ATOM 0 HA ASN A 65 13.220 11.333 19.850 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.311 11.093 21.888 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.963 12.706 22.101 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.393 14.507 22.045 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.703 14.161 22.427 1.00 0.00 H new ATOM 82 N PRO A 66 10.804 10.946 18.910 1.00 0.00 N ATOM 83 CA PRO A 66 9.566 10.784 18.152 1.00 0.00 C ATOM 84 C PRO A 66 8.438 11.759 18.591 1.00 0.00 C ATOM 85 O PRO A 66 8.463 12.316 19.688 1.00 0.00 O ATOM 86 CB PRO A 66 9.152 9.325 18.440 1.00 0.00 C ATOM 87 CG PRO A 66 10.281 8.691 19.197 1.00 0.00 C ATOM 88 CD PRO A 66 11.419 9.672 19.233 1.00 0.00 C ATOM 0 HA PRO A 66 9.722 11.005 17.096 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.231 9.293 19.022 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.961 8.788 17.511 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.966 8.434 20.208 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.591 7.764 18.715 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.892 9.696 20.215 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.193 9.410 18.512 1.00 0.00 H new ATOM 96 N PRO A 67 7.450 11.974 17.728 1.00 0.00 N ATOM 97 CA PRO A 67 6.286 12.788 18.075 1.00 0.00 C ATOM 98 C PRO A 67 5.518 12.107 19.214 1.00 0.00 C ATOM 99 O PRO A 67 4.737 12.725 19.943 1.00 0.00 O ATOM 100 CB PRO A 67 5.402 12.770 16.802 1.00 0.00 C ATOM 101 CG PRO A 67 6.073 11.870 15.834 1.00 0.00 C ATOM 102 CD PRO A 67 7.459 11.562 16.339 1.00 0.00 C ATOM 0 HA PRO A 67 6.560 13.795 18.389 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.398 12.413 17.032 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.296 13.773 16.389 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.501 10.950 15.715 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.125 12.342 14.853 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.687 10.501 16.243 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.216 12.103 15.771 1.00 0.00 H new ATOM 110 N ASP A 68 5.759 10.802 19.319 1.00 0.00 N ATOM 111 CA ASP A 68 5.135 9.946 20.334 1.00 0.00 C ATOM 112 C ASP A 68 3.608 9.919 20.226 1.00 0.00 C ATOM 113 O ASP A 68 2.901 10.387 21.118 1.00 0.00 O ATOM 114 CB ASP A 68 5.619 10.289 21.744 1.00 0.00 C ATOM 115 CG ASP A 68 6.956 9.622 22.093 1.00 0.00 C ATOM 116 OD1 ASP A 68 7.953 9.877 21.399 1.00 0.00 O ATOM 117 OD2 ASP A 68 6.993 8.852 23.081 1.00 0.00 O ATOM 0 H ASP A 68 6.397 10.302 18.699 1.00 0.00 H new ATOM 0 HA ASP A 68 5.465 8.928 20.129 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.723 11.370 21.834 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.864 9.980 22.467 1.00 0.00 H new ATOM 122 N PRO A 69 3.093 9.404 19.092 1.00 0.00 N ATOM 123 CA PRO A 69 1.691 9.114 18.903 1.00 0.00 C ATOM 124 C PRO A 69 1.216 8.036 19.883 1.00 0.00 C ATOM 125 O PRO A 69 1.987 7.183 20.318 1.00 0.00 O ATOM 126 CB PRO A 69 1.549 8.572 17.481 1.00 0.00 C ATOM 127 CG PRO A 69 2.835 8.871 16.797 1.00 0.00 C ATOM 128 CD PRO A 69 3.863 9.106 17.871 1.00 0.00 C ATOM 0 HA PRO A 69 1.096 10.012 19.071 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.352 7.500 17.490 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.714 9.045 16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.132 8.042 16.155 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.737 9.749 16.159 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.494 8.228 18.009 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.522 9.934 17.610 1.00 0.00 H new ATOM 136 N VAL A 70 -0.022 8.106 20.215 1.00 0.00 N ATOM 137 CA VAL A 70 -0.634 7.202 21.150 1.00 0.00 C ATOM 138 C VAL A 70 -1.617 6.334 20.385 1.00 0.00 C ATOM 139 O VAL A 70 -2.368 6.844 19.547 1.00 0.00 O ATOM 140 CB VAL A 70 -1.370 7.931 22.323 1.00 0.00 C ATOM 141 CG1 VAL A 70 -2.247 6.941 23.097 1.00 0.00 C ATOM 142 CG2 VAL A 70 -0.356 8.566 23.273 1.00 0.00 C ATOM 0 H VAL A 70 -0.662 8.806 19.841 1.00 0.00 H new ATOM 0 HA VAL A 70 0.154 6.606 21.611 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.001 8.713 21.899 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.753 7.462 23.910 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.989 6.510 22.425 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.624 6.146 23.507 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.883 9.069 24.084 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.290 7.792 23.686 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.249 9.291 22.728 1.00 0.00 H new ATOM 152 N ASN A 71 -1.558 5.001 20.681 1.00 0.00 N ATOM 153 CA ASN A 71 -2.174 3.883 19.887 1.00 0.00 C ATOM 154 C ASN A 71 -1.125 3.278 18.952 1.00 0.00 C ATOM 155 O ASN A 71 -1.433 2.788 17.872 1.00 0.00 O ATOM 156 CB ASN A 71 -3.420 4.345 19.071 1.00 0.00 C ATOM 157 CG ASN A 71 -4.623 4.685 19.942 1.00 0.00 C ATOM 158 OD1 ASN A 71 -4.750 4.226 21.076 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.498 5.541 19.415 1.00 0.00 N ATOM 0 H ASN A 71 -1.065 4.660 21.506 1.00 0.00 H new ATOM 0 HA ASN A 71 -2.520 3.130 20.595 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.152 5.219 18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.699 3.557 18.371 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.310 5.839 19.956 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.356 5.899 18.470 1.00 0.00 H new ATOM 166 N GLY A 72 0.117 3.287 19.434 1.00 0.00 N ATOM 167 CA GLY A 72 1.221 2.669 18.722 1.00 0.00 C ATOM 168 C GLY A 72 2.412 2.428 19.642 1.00 0.00 C ATOM 169 O GLY A 72 2.495 3.026 20.734 1.00 0.00 O ATOM 0 H GLY A 72 0.379 3.719 20.320 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.894 1.722 18.292 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.524 3.308 17.892 1.00 0.00 H new ATOM 173 N MET A 73 3.345 1.568 19.206 1.00 0.00 N ATOM 174 CA MET A 73 4.527 1.217 20.016 1.00 0.00 C ATOM 175 C MET A 73 5.820 1.294 19.178 1.00 0.00 C ATOM 176 O MET A 73 5.871 0.765 18.076 1.00 0.00 O ATOM 177 CB MET A 73 4.381 -0.185 20.618 1.00 0.00 C ATOM 178 CG MET A 73 5.531 -0.594 21.536 1.00 0.00 C ATOM 179 SD MET A 73 5.290 -2.216 22.276 1.00 0.00 S ATOM 180 CE MET A 73 5.407 -3.257 20.831 1.00 0.00 C ATOM 0 H MET A 73 3.306 1.102 18.299 1.00 0.00 H new ATOM 0 HA MET A 73 4.595 1.943 20.826 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.448 -0.232 21.180 1.00 0.00 H new ATOM 0 HB3 MET A 73 4.302 -0.910 19.808 1.00 0.00 H new ATOM 0 HG2 MET A 73 6.461 -0.594 20.968 1.00 0.00 H new ATOM 0 HG3 MET A 73 5.640 0.148 22.327 1.00 0.00 H new ATOM 0 HE1 MET A 73 5.581 -4.288 21.139 1.00 0.00 H new ATOM 0 HE2 MET A 73 4.477 -3.199 20.265 1.00 0.00 H new ATOM 0 HE3 MET A 73 6.234 -2.920 20.206 1.00 0.00 H new ATOM 190 N VAL A 74 6.833 1.958 19.708 1.00 0.00 N ATOM 191 CA VAL A 74 8.107 2.090 19.020 1.00 0.00 C ATOM 192 C VAL A 74 9.247 1.550 19.890 1.00 0.00 C ATOM 193 O VAL A 74 9.337 1.861 21.080 1.00 0.00 O ATOM 194 CB VAL A 74 8.395 3.561 18.639 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.837 3.732 18.170 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.450 3.998 17.546 1.00 0.00 C ATOM 0 H VAL A 74 6.798 2.417 20.618 1.00 0.00 H new ATOM 0 HA VAL A 74 8.045 1.504 18.103 1.00 0.00 H new ATOM 0 HB VAL A 74 8.245 4.180 19.524 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.013 4.775 17.908 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.517 3.439 18.970 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.012 3.104 17.296 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.656 5.035 17.280 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.589 3.364 16.670 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.422 3.911 17.898 1.00 0.00 H new ATOM 206 N HIS A 75 10.103 0.722 19.308 1.00 0.00 N ATOM 207 CA HIS A 75 11.225 0.175 20.069 1.00 0.00 C ATOM 208 C HIS A 75 12.508 0.966 19.753 1.00 0.00 C ATOM 209 O HIS A 75 13.352 0.542 18.988 1.00 0.00 O ATOM 210 CB HIS A 75 11.380 -1.377 19.818 1.00 0.00 C ATOM 211 CG HIS A 75 12.023 -1.799 18.511 1.00 0.00 C ATOM 212 ND1 HIS A 75 11.361 -1.805 17.298 1.00 0.00 N ATOM 213 CD2 HIS A 75 13.274 -2.237 18.247 1.00 0.00 C ATOM 214 CE1 HIS A 75 12.172 -2.214 16.355 1.00 0.00 C ATOM 215 NE2 HIS A 75 13.345 -2.487 16.903 1.00 0.00 N ATOM 0 H HIS A 75 10.049 0.418 18.336 1.00 0.00 H new ATOM 0 HA HIS A 75 11.028 0.289 21.135 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.966 -1.796 20.636 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.390 -1.830 19.871 1.00 0.00 H new ATOM 0 HD2 HIS A 75 14.071 -2.366 18.964 1.00 0.00 H new ATOM 0 HE1 HIS A 75 11.926 -2.312 15.308 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.168 -2.828 16.405 1.00 0.00 H new ATOM 223 N VAL A 76 12.582 2.177 20.301 1.00 0.00 N ATOM 224 CA VAL A 76 13.733 3.034 20.090 1.00 0.00 C ATOM 225 C VAL A 76 14.407 3.498 21.386 1.00 0.00 C ATOM 226 O VAL A 76 13.754 3.996 22.292 1.00 0.00 O ATOM 227 CB VAL A 76 13.362 4.254 19.197 1.00 0.00 C ATOM 228 CG1 VAL A 76 14.428 5.314 19.251 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.208 3.793 17.767 1.00 0.00 C ATOM 0 H VAL A 76 11.856 2.581 20.893 1.00 0.00 H new ATOM 0 HA VAL A 76 14.468 2.419 19.572 1.00 0.00 H new ATOM 0 HB VAL A 76 12.429 4.678 19.569 1.00 0.00 H new ATOM 0 HG11 VAL A 76 14.140 6.153 18.617 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.546 5.659 20.278 1.00 0.00 H new ATOM 0 HG13 VAL A 76 15.372 4.899 18.897 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.948 4.643 17.137 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.146 3.359 17.422 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.418 3.044 17.709 1.00 0.00 H new ATOM 239 N ILE A 77 15.729 3.311 21.438 1.00 0.00 N ATOM 240 CA ILE A 77 16.562 3.840 22.523 1.00 0.00 C ATOM 241 C ILE A 77 17.379 5.037 22.026 1.00 0.00 C ATOM 242 O ILE A 77 17.188 6.181 22.450 1.00 0.00 O ATOM 243 CB ILE A 77 17.529 2.762 23.115 1.00 0.00 C ATOM 244 CG1 ILE A 77 16.737 1.601 23.725 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.447 3.374 24.182 1.00 0.00 C ATOM 246 CD1 ILE A 77 15.853 2.017 24.879 1.00 0.00 C ATOM 0 H ILE A 77 16.251 2.791 20.732 1.00 0.00 H new ATOM 0 HA ILE A 77 15.885 4.151 23.319 1.00 0.00 H new ATOM 0 HB ILE A 77 18.143 2.385 22.297 1.00 0.00 H new ATOM 0 HG12 ILE A 77 16.120 1.145 22.950 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.434 0.836 24.068 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.109 2.604 24.577 1.00 0.00 H new ATOM 0 HG22 ILE A 77 19.043 4.171 23.736 1.00 0.00 H new ATOM 0 HG23 ILE A 77 17.842 3.783 24.991 1.00 0.00 H new ATOM 0 HD11 ILE A 77 15.322 1.146 25.263 1.00 0.00 H new ATOM 0 HD12 ILE A 77 16.467 2.446 25.671 1.00 0.00 H new ATOM 0 HD13 ILE A 77 15.132 2.760 24.536 1.00 0.00 H new ATOM 258 N LYS A 78 18.289 4.733 21.101 1.00 0.00 N ATOM 259 CA LYS A 78 19.213 5.704 20.522 1.00 0.00 C ATOM 260 C LYS A 78 18.834 5.913 19.070 1.00 0.00 C ATOM 261 O LYS A 78 19.538 6.573 18.317 1.00 0.00 O ATOM 262 CB LYS A 78 20.658 5.221 20.615 1.00 0.00 C ATOM 263 CG LYS A 78 21.124 4.939 22.044 1.00 0.00 C ATOM 264 CD LYS A 78 21.117 6.189 22.905 1.00 0.00 C ATOM 265 CE LYS A 78 21.584 5.902 24.317 1.00 0.00 C ATOM 266 NZ LYS A 78 21.570 7.134 25.153 1.00 0.00 N ATOM 0 H LYS A 78 18.406 3.791 20.728 1.00 0.00 H new ATOM 0 HA LYS A 78 19.142 6.639 21.077 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.767 4.313 20.022 1.00 0.00 H new ATOM 0 HB3 LYS A 78 21.312 5.972 20.171 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.477 4.186 22.494 1.00 0.00 H new ATOM 0 HG3 LYS A 78 22.130 4.521 22.021 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.762 6.944 22.455 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.110 6.606 22.933 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.941 5.146 24.768 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.592 5.489 24.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.895 6.905 26.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.203 7.845 24.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 20.603 7.514 25.196 1.00 0.00 H new ATOM 280 N GLY A 79 17.698 5.344 18.712 1.00 0.00 N ATOM 281 CA GLY A 79 17.225 5.346 17.331 1.00 0.00 C ATOM 282 C GLY A 79 16.803 6.719 16.850 1.00 0.00 C ATOM 283 O GLY A 79 16.255 6.873 15.775 1.00 0.00 O ATOM 0 H GLY A 79 17.075 4.868 19.364 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.015 4.967 16.682 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.382 4.661 17.241 1.00 0.00 H new ATOM 287 N ILE A 80 17.000 7.693 17.674 1.00 0.00 N ATOM 288 CA ILE A 80 16.652 9.041 17.367 1.00 0.00 C ATOM 289 C ILE A 80 17.907 9.803 16.969 1.00 0.00 C ATOM 290 O ILE A 80 17.847 10.964 16.660 1.00 0.00 O ATOM 291 CB ILE A 80 16.073 9.750 18.562 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.116 9.798 19.682 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.847 8.981 19.040 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.728 10.688 20.836 1.00 0.00 C ATOM 0 H ILE A 80 17.415 7.573 18.598 1.00 0.00 H new ATOM 0 HA ILE A 80 15.916 9.013 16.563 1.00 0.00 H new ATOM 0 HB ILE A 80 15.791 10.768 18.291 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.282 8.787 20.055 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.063 10.146 19.269 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.417 9.484 19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.108 8.941 18.240 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.138 7.968 19.316 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.515 10.671 21.589 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.590 11.708 20.478 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.797 10.329 21.276 1.00 0.00 H new ATOM 306 N GLN A 81 19.030 9.153 17.026 1.00 0.00 N ATOM 307 CA GLN A 81 20.301 9.799 16.731 1.00 0.00 C ATOM 308 C GLN A 81 20.424 9.951 15.224 1.00 0.00 C ATOM 309 O GLN A 81 19.582 9.438 14.490 1.00 0.00 O ATOM 310 CB GLN A 81 21.457 8.941 17.295 1.00 0.00 C ATOM 311 CG GLN A 81 22.864 9.533 17.135 1.00 0.00 C ATOM 312 CD GLN A 81 23.065 10.794 17.936 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.537 10.932 19.036 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.866 11.687 17.409 1.00 0.00 N ATOM 0 H GLN A 81 19.106 8.167 17.275 1.00 0.00 H new ATOM 0 HA GLN A 81 20.350 10.784 17.196 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.274 8.769 18.356 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.435 7.967 16.806 1.00 0.00 H new ATOM 0 HG2 GLN A 81 23.602 8.792 17.443 1.00 0.00 H new ATOM 0 HG3 GLN A 81 23.046 9.745 16.081 1.00 0.00 H new ATOM 0 HE21 GLN A 81 24.279 11.523 16.491 1.00 0.00 H new ATOM 0 HE22 GLN A 81 24.077 12.546 17.917 1.00 0.00 H new ATOM 323 N PHE A 82 21.427 10.661 14.754 1.00 0.00 N ATOM 324 CA PHE A 82 21.593 10.798 13.315 1.00 0.00 C ATOM 325 C PHE A 82 21.773 9.419 12.650 1.00 0.00 C ATOM 326 O PHE A 82 22.569 8.586 13.107 1.00 0.00 O ATOM 327 CB PHE A 82 22.794 11.692 12.958 1.00 0.00 C ATOM 328 CG PHE A 82 23.117 11.656 11.485 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.299 12.289 10.558 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.213 10.943 11.035 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.577 12.201 9.201 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.504 10.860 9.698 1.00 0.00 C ATOM 333 CZ PHE A 82 23.678 11.494 8.766 1.00 0.00 C ATOM 0 H PHE A 82 22.124 11.141 15.324 1.00 0.00 H new ATOM 0 HA PHE A 82 20.686 11.270 12.938 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.581 12.719 13.256 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.666 11.369 13.527 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.442 12.853 10.895 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.851 10.443 11.749 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.930 12.687 8.485 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.369 10.306 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.901 11.431 7.711 1.00 0.00 H new ATOM 343 N GLY A 83 21.011 9.211 11.580 1.00 0.00 N ATOM 344 CA GLY A 83 21.080 7.953 10.878 1.00 0.00 C ATOM 345 C GLY A 83 20.234 6.862 11.497 1.00 0.00 C ATOM 346 O GLY A 83 20.478 5.683 11.262 1.00 0.00 O ATOM 0 H GLY A 83 20.354 9.888 11.193 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.762 8.105 9.846 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.118 7.621 10.846 1.00 0.00 H new ATOM 350 N SER A 84 19.267 7.241 12.317 1.00 0.00 N ATOM 351 CA SER A 84 18.388 6.279 12.935 1.00 0.00 C ATOM 352 C SER A 84 16.905 6.662 12.713 1.00 0.00 C ATOM 353 O SER A 84 16.588 7.839 12.471 1.00 0.00 O ATOM 354 CB SER A 84 18.703 6.153 14.420 1.00 0.00 C ATOM 355 OG SER A 84 20.022 5.692 14.620 1.00 0.00 O ATOM 0 H SER A 84 19.076 8.211 12.566 1.00 0.00 H new ATOM 0 HA SER A 84 18.553 5.309 12.465 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.574 7.120 14.906 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.999 5.465 14.888 1.00 0.00 H new ATOM 0 HG SER A 84 20.201 5.621 15.581 1.00 0.00 H new ATOM 361 N GLN A 85 16.003 5.660 12.746 1.00 0.00 N ATOM 362 CA GLN A 85 14.611 5.892 12.405 1.00 0.00 C ATOM 363 C GLN A 85 13.705 5.252 13.465 1.00 0.00 C ATOM 364 O GLN A 85 14.123 4.395 14.251 1.00 0.00 O ATOM 365 CB GLN A 85 14.227 5.200 11.107 1.00 0.00 C ATOM 366 CG GLN A 85 15.363 4.892 10.166 1.00 0.00 C ATOM 367 CD GLN A 85 14.890 4.039 8.991 1.00 0.00 C ATOM 368 OE1 GLN A 85 13.776 4.216 8.504 1.00 0.00 O ATOM 369 NE2 GLN A 85 15.659 3.033 8.641 1.00 0.00 N ATOM 0 H GLN A 85 16.223 4.698 13.004 1.00 0.00 H new ATOM 0 HA GLN A 85 14.490 6.973 12.330 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.720 4.267 11.351 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.506 5.827 10.583 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.793 5.822 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.153 4.368 10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.578 2.921 9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.337 2.364 7.941 1.00 0.00 H new ATOM 378 N ILE A 86 12.463 5.676 13.455 1.00 0.00 N ATOM 379 CA ILE A 86 11.417 5.139 14.314 1.00 0.00 C ATOM 380 C ILE A 86 10.329 4.513 13.413 1.00 0.00 C ATOM 381 O ILE A 86 9.885 5.134 12.463 1.00 0.00 O ATOM 382 CB ILE A 86 10.796 6.261 15.179 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.225 7.384 14.280 1.00 0.00 C ATOM 384 CG2 ILE A 86 11.812 6.806 16.180 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.460 8.454 15.015 1.00 0.00 C ATOM 0 H ILE A 86 12.138 6.420 12.838 1.00 0.00 H new ATOM 0 HA ILE A 86 11.839 4.389 14.983 1.00 0.00 H new ATOM 0 HB ILE A 86 9.971 5.839 15.752 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.048 7.852 13.740 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.569 6.935 13.534 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.350 7.593 16.775 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.143 6.002 16.837 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.669 7.213 15.643 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.099 9.197 14.304 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.612 8.005 15.533 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.115 8.936 15.741 1.00 0.00 H new ATOM 397 N LYS A 87 9.948 3.287 13.690 1.00 0.00 N ATOM 398 CA LYS A 87 8.964 2.610 12.834 1.00 0.00 C ATOM 399 C LYS A 87 7.559 2.622 13.464 1.00 0.00 C ATOM 400 O LYS A 87 7.395 2.397 14.660 1.00 0.00 O ATOM 401 CB LYS A 87 9.388 1.137 12.631 1.00 0.00 C ATOM 402 CG LYS A 87 10.383 0.869 11.490 1.00 0.00 C ATOM 403 CD LYS A 87 11.745 1.510 11.759 1.00 0.00 C ATOM 404 CE LYS A 87 12.762 1.109 10.698 1.00 0.00 C ATOM 405 NZ LYS A 87 12.434 1.652 9.343 1.00 0.00 N ATOM 0 H LYS A 87 10.287 2.737 14.479 1.00 0.00 H new ATOM 0 HA LYS A 87 8.929 3.144 11.885 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.827 0.776 13.561 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.491 0.544 12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.507 -0.206 11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.977 1.257 10.556 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.642 2.595 11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.104 1.208 12.743 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.749 1.462 10.996 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.815 0.022 10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.905 1.077 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.405 1.621 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.764 2.636 9.274 1.00 0.00 H new ATOM 419 N TYR A 88 6.575 2.868 12.627 1.00 0.00 N ATOM 420 CA TYR A 88 5.154 2.814 12.958 1.00 0.00 C ATOM 421 C TYR A 88 4.333 1.849 12.162 1.00 0.00 C ATOM 422 O TYR A 88 4.542 1.628 10.970 1.00 0.00 O ATOM 423 CB TYR A 88 4.449 4.156 13.096 1.00 0.00 C ATOM 424 CG TYR A 88 4.671 4.829 14.416 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.003 4.319 15.512 1.00 0.00 C ATOM 426 CD2 TYR A 88 5.489 5.916 14.590 1.00 0.00 C ATOM 427 CE1 TYR A 88 4.126 4.850 16.746 1.00 0.00 C ATOM 428 CE2 TYR A 88 5.637 6.493 15.858 1.00 0.00 C ATOM 429 CZ TYR A 88 4.948 5.945 16.925 1.00 0.00 C ATOM 430 OH TYR A 88 5.080 6.497 18.188 1.00 0.00 O ATOM 0 H TYR A 88 6.743 3.123 11.654 1.00 0.00 H new ATOM 0 HA TYR A 88 5.212 2.401 13.965 1.00 0.00 H new ATOM 0 HB2 TYR A 88 4.791 4.818 12.300 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.379 4.009 12.950 1.00 0.00 H new ATOM 0 HD1 TYR A 88 3.358 3.463 15.376 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.021 6.329 13.746 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.590 4.425 17.581 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.278 7.351 16.000 1.00 0.00 H new ATOM 0 HH TYR A 88 4.208 6.505 18.634 1.00 0.00 H new ATOM 440 N SER A 89 3.367 1.267 12.839 1.00 0.00 N ATOM 441 CA SER A 89 2.438 0.364 12.201 1.00 0.00 C ATOM 442 C SER A 89 1.027 0.790 12.563 1.00 0.00 C ATOM 443 O SER A 89 0.802 1.353 13.642 1.00 0.00 O ATOM 444 CB SER A 89 2.687 -1.065 12.665 1.00 0.00 C ATOM 445 OG SER A 89 3.990 -1.499 12.294 1.00 0.00 O ATOM 0 H SER A 89 3.205 1.405 13.837 1.00 0.00 H new ATOM 0 HA SER A 89 2.573 0.399 11.120 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.574 -1.125 13.747 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.940 -1.729 12.229 1.00 0.00 H new ATOM 0 HG SER A 89 4.129 -2.418 12.603 1.00 0.00 H new ATOM 451 N CYS A 90 0.095 0.516 11.687 1.00 0.00 N ATOM 452 CA CYS A 90 -1.297 0.900 11.877 1.00 0.00 C ATOM 453 C CYS A 90 -2.131 -0.377 12.012 1.00 0.00 C ATOM 454 O CYS A 90 -1.597 -1.487 11.854 1.00 0.00 O ATOM 455 CB CYS A 90 -1.827 1.721 10.673 1.00 0.00 C ATOM 456 SG CYS A 90 -1.005 3.332 10.350 1.00 0.00 S ATOM 0 H CYS A 90 0.272 0.018 10.815 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.373 1.520 12.770 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.738 1.107 9.777 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.890 1.906 10.828 1.00 0.00 H new ATOM 461 N THR A 91 -3.412 -0.226 12.314 1.00 0.00 N ATOM 462 CA THR A 91 -4.308 -1.384 12.408 1.00 0.00 C ATOM 463 C THR A 91 -4.879 -1.724 11.021 1.00 0.00 C ATOM 464 O THR A 91 -4.678 -0.947 10.059 1.00 0.00 O ATOM 465 CB THR A 91 -5.418 -1.177 13.472 1.00 0.00 C ATOM 466 OG1 THR A 91 -6.350 -2.284 13.481 1.00 0.00 O ATOM 467 CG2 THR A 91 -6.143 0.115 13.253 1.00 0.00 C ATOM 0 H THR A 91 -3.857 0.673 12.497 1.00 0.00 H new ATOM 0 HA THR A 91 -3.727 -2.240 12.750 1.00 0.00 H new ATOM 0 HB THR A 91 -4.931 -1.135 14.446 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.037 -2.128 14.162 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.915 0.233 14.014 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.438 0.944 13.320 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.604 0.110 12.266 1.00 0.00 H new ATOM 475 N LYS A 92 -5.567 -2.852 10.893 1.00 0.00 N ATOM 476 CA LYS A 92 -6.003 -3.340 9.584 1.00 0.00 C ATOM 477 C LYS A 92 -7.009 -2.390 8.956 1.00 0.00 C ATOM 478 O LYS A 92 -7.957 -1.953 9.607 1.00 0.00 O ATOM 479 CB LYS A 92 -6.573 -4.752 9.715 1.00 0.00 C ATOM 480 CG LYS A 92 -6.897 -5.439 8.388 1.00 0.00 C ATOM 481 CD LYS A 92 -7.384 -6.856 8.609 1.00 0.00 C ATOM 482 CE LYS A 92 -7.698 -7.557 7.281 1.00 0.00 C ATOM 483 NZ LYS A 92 -8.158 -8.954 7.493 1.00 0.00 N ATOM 0 H LYS A 92 -5.836 -3.447 11.676 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.140 -3.381 8.920 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.859 -5.368 10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.481 -4.708 10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.659 -4.869 7.857 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.009 -5.451 7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.626 -7.422 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.277 -6.841 9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.466 -6.998 6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.809 -7.558 6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.361 -9.396 6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.415 -9.494 7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.021 -8.951 8.073 1.00 0.00 H new ATOM 497 N GLY A 93 -6.796 -2.094 7.682 1.00 0.00 N ATOM 498 CA GLY A 93 -7.652 -1.165 6.955 1.00 0.00 C ATOM 499 C GLY A 93 -7.124 0.237 7.063 1.00 0.00 C ATOM 500 O GLY A 93 -7.708 1.177 6.494 1.00 0.00 O ATOM 0 H GLY A 93 -6.034 -2.485 7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.708 -1.458 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.666 -1.209 7.353 1.00 0.00 H new ATOM 504 N TYR A 94 -6.017 0.394 7.783 1.00 0.00 N ATOM 505 CA TYR A 94 -5.379 1.695 7.958 1.00 0.00 C ATOM 506 C TYR A 94 -3.919 1.662 7.500 1.00 0.00 C ATOM 507 O TYR A 94 -3.230 0.651 7.709 1.00 0.00 O ATOM 508 CB TYR A 94 -5.479 2.136 9.410 1.00 0.00 C ATOM 509 CG TYR A 94 -6.911 2.241 9.889 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.733 3.303 9.511 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.469 1.252 10.697 1.00 0.00 C ATOM 512 CE1 TYR A 94 -9.045 3.377 9.920 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.788 1.318 11.106 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.574 2.384 10.722 1.00 0.00 C ATOM 515 OH TYR A 94 -10.889 2.450 11.132 1.00 0.00 O ATOM 0 H TYR A 94 -5.539 -0.372 8.259 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.904 2.419 7.335 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.940 1.427 10.039 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.989 3.103 9.527 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.331 4.084 8.883 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.859 0.418 11.010 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.660 4.210 9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.202 0.536 11.725 1.00 0.00 H new ATOM 0 HH TYR A 94 -11.098 1.671 11.689 1.00 0.00 H new ATOM 525 N ARG A 95 -3.457 2.727 6.870 1.00 0.00 N ATOM 526 CA ARG A 95 -2.047 2.813 6.477 1.00 0.00 C ATOM 527 C ARG A 95 -1.522 4.193 6.849 1.00 0.00 C ATOM 528 O ARG A 95 -2.295 5.097 7.177 1.00 0.00 O ATOM 529 CB ARG A 95 -1.689 2.656 4.982 1.00 0.00 C ATOM 530 CG ARG A 95 -2.126 3.816 4.119 1.00 0.00 C ATOM 531 CD ARG A 95 -1.411 3.821 2.766 1.00 0.00 C ATOM 532 NE ARG A 95 -1.718 2.771 1.798 1.00 0.00 N ATOM 533 CZ ARG A 95 -2.383 3.007 0.663 1.00 0.00 C ATOM 534 NH1 ARG A 95 -2.926 4.197 0.448 1.00 0.00 N ATOM 535 NH2 ARG A 95 -2.473 2.065 -0.268 1.00 0.00 N ATOM 0 H ARG A 95 -4.022 3.538 6.619 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.607 1.962 6.996 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.610 2.534 4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.147 1.742 4.604 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.203 3.765 3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.925 4.752 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.617 4.779 2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.339 3.786 2.960 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.412 1.818 1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.836 4.933 1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.433 4.377 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.034 1.157 -0.119 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.982 2.250 -1.133 1.00 0.00 H new ATOM 549 N LEU A 96 -0.211 4.337 6.829 1.00 0.00 N ATOM 550 CA LEU A 96 0.396 5.615 7.074 1.00 0.00 C ATOM 551 C LEU A 96 0.287 6.423 5.780 1.00 0.00 C ATOM 552 O LEU A 96 0.535 5.901 4.702 1.00 0.00 O ATOM 553 CB LEU A 96 1.878 5.443 7.399 1.00 0.00 C ATOM 554 CG LEU A 96 2.226 4.886 8.778 1.00 0.00 C ATOM 555 CD1 LEU A 96 1.425 5.568 9.855 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.022 3.381 8.810 1.00 0.00 C ATOM 0 H LEU A 96 0.448 3.580 6.645 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.100 6.108 7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.315 4.785 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.363 6.414 7.294 1.00 0.00 H new ATOM 0 HG LEU A 96 3.279 5.090 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.693 5.152 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.639 6.637 9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.362 5.410 9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.275 3.001 9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.980 3.150 8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.665 2.911 8.066 1.00 0.00 H new ATOM 568 N ILE A 97 -0.087 7.688 5.897 1.00 0.00 N ATOM 569 CA ILE A 97 -0.198 8.562 4.726 1.00 0.00 C ATOM 570 C ILE A 97 1.205 8.985 4.210 1.00 0.00 C ATOM 571 O ILE A 97 1.349 9.636 3.163 1.00 0.00 O ATOM 572 CB ILE A 97 -1.104 9.809 5.019 1.00 0.00 C ATOM 573 CG1 ILE A 97 -2.502 9.341 5.422 1.00 0.00 C ATOM 574 CG2 ILE A 97 -1.194 10.749 3.809 1.00 0.00 C ATOM 575 CD1 ILE A 97 -3.208 8.523 4.356 1.00 0.00 C ATOM 0 H ILE A 97 -0.319 8.136 6.784 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.684 7.992 3.934 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.650 10.370 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.427 8.746 6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.112 10.213 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.831 11.599 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.197 11.105 3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.618 10.211 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.193 8.228 4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.317 9.121 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.621 7.632 4.134 1.00 0.00 H new ATOM 587 N GLY A 98 2.213 8.576 4.931 1.00 0.00 N ATOM 588 CA GLY A 98 3.562 8.965 4.626 1.00 0.00 C ATOM 589 C GLY A 98 4.534 7.864 4.913 1.00 0.00 C ATOM 590 O GLY A 98 4.328 6.720 4.523 1.00 0.00 O ATOM 0 H GLY A 98 2.123 7.966 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.631 9.246 3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.827 9.846 5.210 1.00 0.00 H new ATOM 594 N SER A 99 5.592 8.196 5.606 1.00 0.00 N ATOM 595 CA SER A 99 6.626 7.233 5.929 1.00 0.00 C ATOM 596 C SER A 99 6.511 6.819 7.371 1.00 0.00 C ATOM 597 O SER A 99 6.674 7.609 8.266 1.00 0.00 O ATOM 598 CB SER A 99 8.005 7.841 5.685 1.00 0.00 C ATOM 599 OG SER A 99 8.218 8.111 4.318 1.00 0.00 O ATOM 0 H SER A 99 5.766 9.135 5.963 1.00 0.00 H new ATOM 0 HA SER A 99 6.500 6.359 5.290 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.104 8.763 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.774 7.158 6.046 1.00 0.00 H new ATOM 0 HG SER A 99 9.109 8.501 4.197 1.00 0.00 H new ATOM 605 N SER A 100 6.320 5.538 7.578 1.00 0.00 N ATOM 606 CA SER A 100 6.160 4.979 8.910 1.00 0.00 C ATOM 607 C SER A 100 7.442 5.113 9.693 1.00 0.00 C ATOM 608 O SER A 100 7.445 5.025 10.907 1.00 0.00 O ATOM 609 CB SER A 100 5.734 3.521 8.823 1.00 0.00 C ATOM 610 OG SER A 100 6.696 2.753 8.102 1.00 0.00 O ATOM 0 H SER A 100 6.270 4.847 6.829 1.00 0.00 H new ATOM 0 HA SER A 100 5.380 5.535 9.431 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.614 3.112 9.826 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.764 3.450 8.332 1.00 0.00 H new ATOM 0 HG SER A 100 6.403 1.819 8.059 1.00 0.00 H new ATOM 616 N SER A 101 8.524 5.335 8.988 1.00 0.00 N ATOM 617 CA SER A 101 9.764 5.533 9.620 1.00 0.00 C ATOM 618 C SER A 101 10.395 6.804 9.125 1.00 0.00 C ATOM 619 O SER A 101 10.593 7.001 7.923 1.00 0.00 O ATOM 620 CB SER A 101 10.703 4.356 9.347 1.00 0.00 C ATOM 621 OG SER A 101 10.809 4.072 7.963 1.00 0.00 O ATOM 0 H SER A 101 8.550 5.380 7.969 1.00 0.00 H new ATOM 0 HA SER A 101 9.594 5.605 10.694 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.691 4.580 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.339 3.473 9.872 1.00 0.00 H new ATOM 0 HG SER A 101 11.755 4.032 7.709 1.00 0.00 H new ATOM 627 N ALA A 102 10.689 7.662 10.069 1.00 0.00 N ATOM 628 CA ALA A 102 11.384 8.882 9.808 1.00 0.00 C ATOM 629 C ALA A 102 12.808 8.677 10.158 1.00 0.00 C ATOM 630 O ALA A 102 13.098 8.040 11.153 1.00 0.00 O ATOM 631 CB ALA A 102 10.805 10.021 10.625 1.00 0.00 C ATOM 0 H ALA A 102 10.446 7.525 11.050 1.00 0.00 H new ATOM 0 HA ALA A 102 11.281 9.147 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.352 10.939 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.754 10.155 10.369 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.893 9.789 11.686 1.00 0.00 H new ATOM 637 N THR A 103 13.678 9.228 9.381 1.00 0.00 N ATOM 638 CA THR A 103 15.062 9.064 9.626 1.00 0.00 C ATOM 639 C THR A 103 15.626 10.390 10.016 1.00 0.00 C ATOM 640 O THR A 103 15.404 11.400 9.357 1.00 0.00 O ATOM 641 CB THR A 103 15.826 8.491 8.397 1.00 0.00 C ATOM 642 OG1 THR A 103 15.276 7.206 8.057 1.00 0.00 O ATOM 643 CG2 THR A 103 17.311 8.331 8.697 1.00 0.00 C ATOM 0 H THR A 103 13.449 9.798 8.567 1.00 0.00 H new ATOM 0 HA THR A 103 15.187 8.337 10.428 1.00 0.00 H new ATOM 0 HB THR A 103 15.714 9.188 7.567 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.752 6.841 7.282 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.818 7.929 7.820 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.738 9.302 8.950 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.441 7.648 9.536 1.00 0.00 H new ATOM 651 N CYS A 104 16.290 10.379 11.137 1.00 0.00 N ATOM 652 CA CYS A 104 16.918 11.564 11.701 1.00 0.00 C ATOM 653 C CYS A 104 18.079 11.981 10.853 1.00 0.00 C ATOM 654 O CYS A 104 19.039 11.204 10.640 1.00 0.00 O ATOM 655 CB CYS A 104 17.401 11.196 13.086 1.00 0.00 C ATOM 656 SG CYS A 104 16.121 11.282 14.353 1.00 0.00 S ATOM 0 H CYS A 104 16.418 9.539 11.701 1.00 0.00 H new ATOM 0 HA CYS A 104 16.212 12.393 11.742 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.807 10.185 13.062 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.219 11.861 13.364 1.00 0.00 H new ATOM 661 N ILE A 105 18.003 13.190 10.385 1.00 0.00 N ATOM 662 CA ILE A 105 18.994 13.731 9.486 1.00 0.00 C ATOM 663 C ILE A 105 19.500 15.072 9.989 1.00 0.00 C ATOM 664 O ILE A 105 18.870 15.712 10.830 1.00 0.00 O ATOM 665 CB ILE A 105 18.467 13.900 8.040 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.330 14.917 8.020 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.017 12.571 7.462 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.661 16.168 7.249 1.00 0.00 C ATOM 0 H ILE A 105 17.249 13.838 10.614 1.00 0.00 H new ATOM 0 HA ILE A 105 19.808 13.007 9.462 1.00 0.00 H new ATOM 0 HB ILE A 105 19.280 14.269 7.414 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.445 14.453 7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.076 15.187 9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.652 12.721 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.858 11.877 7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.218 12.159 8.077 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.809 16.848 7.275 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.527 16.654 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.887 15.909 6.215 1.00 0.00 H new ATOM 680 N ILE A 106 20.616 15.489 9.447 1.00 0.00 N ATOM 681 CA ILE A 106 21.218 16.759 9.802 1.00 0.00 C ATOM 682 C ILE A 106 20.998 17.756 8.699 1.00 0.00 C ATOM 683 O ILE A 106 21.338 17.494 7.551 1.00 0.00 O ATOM 684 CB ILE A 106 22.765 16.617 9.934 1.00 0.00 C ATOM 685 CG1 ILE A 106 23.173 15.602 10.973 1.00 0.00 C ATOM 686 CG2 ILE A 106 23.389 17.949 10.289 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.796 15.993 12.365 1.00 0.00 C ATOM 0 H ILE A 106 21.137 14.961 8.747 1.00 0.00 H new ATOM 0 HA ILE A 106 20.766 17.078 10.741 1.00 0.00 H new ATOM 0 HB ILE A 106 23.123 16.272 8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.711 14.644 10.735 1.00 0.00 H new ATOM 0 HG13 ILE A 106 24.252 15.457 10.924 1.00 0.00 H new ATOM 0 HG21 ILE A 106 24.469 17.833 10.377 1.00 0.00 H new ATOM 0 HG22 ILE A 106 23.165 18.675 9.508 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.983 18.300 11.238 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.119 15.219 13.061 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.279 16.936 12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 106 21.714 16.110 12.430 1.00 0.00 H new ATOM 699 N SER A 107 20.440 18.883 9.039 1.00 0.00 N ATOM 700 CA SER A 107 20.414 19.987 8.141 1.00 0.00 C ATOM 701 C SER A 107 21.310 20.990 8.785 1.00 0.00 C ATOM 702 O SER A 107 21.073 21.354 9.947 1.00 0.00 O ATOM 703 CB SER A 107 18.982 20.521 7.971 1.00 0.00 C ATOM 704 OG SER A 107 18.927 21.636 7.073 1.00 0.00 O ATOM 0 H SER A 107 19.995 19.055 9.941 1.00 0.00 H new ATOM 0 HA SER A 107 20.744 19.729 7.135 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.340 19.723 7.598 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.589 20.819 8.943 1.00 0.00 H new ATOM 0 HG SER A 107 18.000 21.944 6.991 1.00 0.00 H new ATOM 710 N GLY A 108 22.348 21.439 8.097 1.00 0.00 N ATOM 711 CA GLY A 108 23.303 22.292 8.775 1.00 0.00 C ATOM 712 C GLY A 108 23.978 21.512 9.900 1.00 0.00 C ATOM 713 O GLY A 108 24.655 20.516 9.644 1.00 0.00 O ATOM 0 H GLY A 108 22.544 21.238 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 108 24.051 22.651 8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.799 23.170 9.179 1.00 0.00 H new ATOM 717 N ASP A 109 23.863 21.997 11.121 1.00 0.00 N ATOM 718 CA ASP A 109 24.416 21.319 12.320 1.00 0.00 C ATOM 719 C ASP A 109 23.240 20.931 13.267 1.00 0.00 C ATOM 720 O ASP A 109 23.394 20.822 14.477 1.00 0.00 O ATOM 721 CB ASP A 109 25.427 22.269 13.009 1.00 0.00 C ATOM 722 CG ASP A 109 26.215 21.639 14.150 1.00 0.00 C ATOM 723 OD1 ASP A 109 26.971 20.673 13.912 1.00 0.00 O ATOM 724 OD2 ASP A 109 26.121 22.158 15.287 1.00 0.00 O ATOM 0 H ASP A 109 23.385 22.874 11.330 1.00 0.00 H new ATOM 0 HA ASP A 109 24.944 20.405 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 109 26.129 22.636 12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 109 24.888 23.135 13.392 1.00 0.00 H new ATOM 729 N THR A 110 22.059 20.738 12.675 1.00 0.00 N ATOM 730 CA THR A 110 20.836 20.522 13.395 1.00 0.00 C ATOM 731 C THR A 110 20.168 19.213 13.003 1.00 0.00 C ATOM 732 O THR A 110 20.025 18.902 11.806 1.00 0.00 O ATOM 733 CB THR A 110 19.875 21.681 13.147 1.00 0.00 C ATOM 734 OG1 THR A 110 20.465 22.900 13.610 1.00 0.00 O ATOM 735 CG2 THR A 110 18.543 21.441 13.813 1.00 0.00 C ATOM 0 H THR A 110 21.941 20.730 11.662 1.00 0.00 H new ATOM 0 HA THR A 110 21.085 20.465 14.455 1.00 0.00 H new ATOM 0 HB THR A 110 19.691 21.758 12.075 1.00 0.00 H new ATOM 0 HG1 THR A 110 19.848 23.644 13.449 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.881 22.285 13.617 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.096 20.530 13.415 1.00 0.00 H new ATOM 0 HG23 THR A 110 18.688 21.335 14.888 1.00 0.00 H new ATOM 743 N VAL A 111 19.759 18.457 13.997 1.00 0.00 N ATOM 744 CA VAL A 111 19.123 17.162 13.772 1.00 0.00 C ATOM 745 C VAL A 111 17.600 17.305 13.862 1.00 0.00 C ATOM 746 O VAL A 111 17.044 17.657 14.912 1.00 0.00 O ATOM 747 CB VAL A 111 19.567 16.156 14.871 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.938 14.817 14.688 1.00 0.00 C ATOM 749 CG2 VAL A 111 21.040 16.012 14.907 1.00 0.00 C ATOM 0 H VAL A 111 19.853 18.713 14.980 1.00 0.00 H new ATOM 0 HA VAL A 111 19.416 16.804 12.785 1.00 0.00 H new ATOM 0 HB VAL A 111 19.228 16.567 15.822 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.276 14.145 15.477 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.853 14.915 14.734 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.224 14.410 13.718 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.317 15.302 15.686 1.00 0.00 H new ATOM 0 HG22 VAL A 111 21.394 15.649 13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.495 16.979 15.119 1.00 0.00 H new ATOM 759 N ILE A 112 16.968 17.045 12.737 1.00 0.00 N ATOM 760 CA ILE A 112 15.519 17.102 12.573 1.00 0.00 C ATOM 761 C ILE A 112 14.990 15.822 11.885 1.00 0.00 C ATOM 762 O ILE A 112 15.758 15.086 11.263 1.00 0.00 O ATOM 763 CB ILE A 112 15.144 18.366 11.784 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.816 18.311 10.416 1.00 0.00 C ATOM 765 CG2 ILE A 112 15.544 19.611 12.547 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.429 19.424 9.503 1.00 0.00 C ATOM 0 H ILE A 112 17.457 16.780 11.882 1.00 0.00 H new ATOM 0 HA ILE A 112 15.047 17.153 13.554 1.00 0.00 H new ATOM 0 HB ILE A 112 14.063 18.407 11.647 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.897 18.327 10.553 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.569 17.362 9.940 1.00 0.00 H new ATOM 0 HG21 ILE A 112 15.270 20.495 11.971 1.00 0.00 H new ATOM 0 HG22 ILE A 112 15.029 19.630 13.508 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.621 19.606 12.712 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.950 19.312 8.552 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.353 19.397 9.333 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.701 20.377 9.956 1.00 0.00 H new ATOM 778 N TRP A 113 13.670 15.544 12.007 1.00 0.00 N ATOM 779 CA TRP A 113 13.100 14.355 11.386 1.00 0.00 C ATOM 780 C TRP A 113 12.715 14.751 9.940 1.00 0.00 C ATOM 781 O TRP A 113 11.942 15.686 9.736 1.00 0.00 O ATOM 782 CB TRP A 113 11.813 13.939 12.136 1.00 0.00 C ATOM 783 CG TRP A 113 12.019 13.519 13.564 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.787 14.277 14.691 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.438 12.239 14.034 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.058 13.552 15.817 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.472 12.307 15.445 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.808 11.060 13.400 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.865 11.221 16.236 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.194 9.981 14.172 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.223 10.068 15.584 1.00 0.00 C ATOM 0 H TRP A 113 13.004 16.121 12.521 1.00 0.00 H new ATOM 0 HA TRP A 113 13.810 13.529 11.410 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.113 14.774 12.116 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.345 13.117 11.595 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.440 15.300 14.685 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.966 13.886 16.776 1.00 0.00 H new ATOM 0 HE3 TRP A 113 12.794 10.988 12.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.886 11.288 17.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.478 9.057 13.690 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.533 9.209 16.160 1.00 0.00 H new ATOM 802 N ASP A 114 13.238 14.013 8.969 1.00 0.00 N ATOM 803 CA ASP A 114 12.983 14.297 7.536 1.00 0.00 C ATOM 804 C ASP A 114 11.504 14.106 7.108 1.00 0.00 C ATOM 805 O ASP A 114 10.964 14.876 6.341 1.00 0.00 O ATOM 806 CB ASP A 114 13.880 13.427 6.661 1.00 0.00 C ATOM 807 CG ASP A 114 13.871 13.854 5.209 1.00 0.00 C ATOM 808 OD1 ASP A 114 14.438 14.945 4.901 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.308 13.123 4.377 1.00 0.00 O ATOM 0 H ASP A 114 13.844 13.209 9.134 1.00 0.00 H new ATOM 0 HA ASP A 114 13.214 15.353 7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.901 13.467 7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.554 12.389 6.732 1.00 0.00 H new ATOM 814 N THR A 115 10.883 13.043 7.629 1.00 0.00 N ATOM 815 CA THR A 115 9.547 12.607 7.163 1.00 0.00 C ATOM 816 C THR A 115 8.373 13.624 7.392 1.00 0.00 C ATOM 817 O THR A 115 7.546 13.828 6.509 1.00 0.00 O ATOM 818 CB THR A 115 9.173 11.197 7.707 1.00 0.00 C ATOM 819 OG1 THR A 115 10.117 10.245 7.208 1.00 0.00 O ATOM 820 CG2 THR A 115 7.764 10.812 7.260 1.00 0.00 C ATOM 0 H THR A 115 11.276 12.465 8.372 1.00 0.00 H new ATOM 0 HA THR A 115 9.661 12.558 6.080 1.00 0.00 H new ATOM 0 HB THR A 115 9.198 11.210 8.797 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.980 10.122 6.245 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.517 9.824 7.648 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.049 11.541 7.642 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.719 10.796 6.171 1.00 0.00 H new ATOM 828 N GLU A 116 8.347 14.198 8.596 1.00 0.00 N ATOM 829 CA GLU A 116 7.244 15.100 9.120 1.00 0.00 C ATOM 830 C GLU A 116 6.172 14.249 9.852 1.00 0.00 C ATOM 831 O GLU A 116 5.258 14.772 10.491 1.00 0.00 O ATOM 832 CB GLU A 116 6.569 15.974 8.024 1.00 0.00 C ATOM 833 CG GLU A 116 7.492 17.026 7.429 1.00 0.00 C ATOM 834 CD GLU A 116 6.826 17.829 6.316 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.608 17.621 6.043 1.00 0.00 O ATOM 836 OE2 GLU A 116 7.520 18.677 5.707 1.00 0.00 O ATOM 0 H GLU A 116 9.097 14.064 9.274 1.00 0.00 H new ATOM 0 HA GLU A 116 7.720 15.795 9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.208 15.326 7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.697 16.468 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.818 17.705 8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.385 16.540 7.037 1.00 0.00 H new ATOM 843 N THR A 117 6.330 12.938 9.737 1.00 0.00 N ATOM 844 CA THR A 117 5.497 11.920 10.399 1.00 0.00 C ATOM 845 C THR A 117 4.069 11.763 9.828 1.00 0.00 C ATOM 846 O THR A 117 3.277 12.694 9.796 1.00 0.00 O ATOM 847 CB THR A 117 5.436 12.070 11.928 1.00 0.00 C ATOM 848 OG1 THR A 117 6.740 12.441 12.423 1.00 0.00 O ATOM 849 CG2 THR A 117 5.042 10.723 12.536 1.00 0.00 C ATOM 0 H THR A 117 7.066 12.530 9.161 1.00 0.00 H new ATOM 0 HA THR A 117 6.030 10.999 10.164 1.00 0.00 H new ATOM 0 HB THR A 117 4.708 12.835 12.198 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.682 13.305 12.882 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.995 10.814 13.621 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.066 10.423 12.154 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.784 9.971 12.267 1.00 0.00 H new ATOM 857 N PRO A 118 3.782 10.558 9.317 1.00 0.00 N ATOM 858 CA PRO A 118 2.487 10.163 8.746 1.00 0.00 C ATOM 859 C PRO A 118 1.383 9.946 9.773 1.00 0.00 C ATOM 860 O PRO A 118 1.650 9.714 10.960 1.00 0.00 O ATOM 861 CB PRO A 118 2.774 8.870 8.064 1.00 0.00 C ATOM 862 CG PRO A 118 3.848 8.277 8.867 1.00 0.00 C ATOM 863 CD PRO A 118 4.713 9.418 9.295 1.00 0.00 C ATOM 0 HA PRO A 118 2.113 10.956 8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.894 8.228 8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.086 9.024 7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.444 7.747 9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.417 7.552 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.156 9.241 10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.535 9.583 8.599 1.00 0.00 H new ATOM 871 N ILE A 119 0.157 10.029 9.308 1.00 0.00 N ATOM 872 CA ILE A 119 -1.027 9.794 10.122 1.00 0.00 C ATOM 873 C ILE A 119 -1.748 8.578 9.622 1.00 0.00 C ATOM 874 O ILE A 119 -1.903 8.412 8.405 1.00 0.00 O ATOM 875 CB ILE A 119 -2.020 10.998 10.110 1.00 0.00 C ATOM 876 CG1 ILE A 119 -1.396 12.230 10.732 1.00 0.00 C ATOM 877 CG2 ILE A 119 -3.327 10.637 10.819 1.00 0.00 C ATOM 878 CD1 ILE A 119 -2.222 13.497 10.546 1.00 0.00 C ATOM 0 H ILE A 119 -0.055 10.265 8.339 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.681 9.655 11.146 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.249 11.227 9.069 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.252 12.054 11.798 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.408 12.384 10.298 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.001 11.493 10.797 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.795 9.793 10.312 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.117 10.367 11.854 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.712 14.337 11.018 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.345 13.698 9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.202 13.363 11.005 1.00 0.00 H new ATOM 890 N CYS A 120 -2.128 7.662 10.503 1.00 0.00 N ATOM 891 CA CYS A 120 -2.874 6.486 10.049 1.00 0.00 C ATOM 892 C CYS A 120 -4.275 6.944 9.614 1.00 0.00 C ATOM 893 O CYS A 120 -4.953 7.668 10.343 1.00 0.00 O ATOM 894 CB CYS A 120 -3.081 5.447 11.170 1.00 0.00 C ATOM 895 SG CYS A 120 -1.587 4.605 11.838 1.00 0.00 S ATOM 0 H CYS A 120 -1.942 7.702 11.505 1.00 0.00 H new ATOM 0 HA CYS A 120 -2.300 6.029 9.243 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -3.586 5.943 11.999 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.760 4.680 10.796 1.00 0.00 H new ATOM 900 N ASP A 121 -4.675 6.502 8.464 1.00 0.00 N ATOM 901 CA ASP A 121 -5.960 6.822 7.892 1.00 0.00 C ATOM 902 C ASP A 121 -6.403 5.636 7.107 1.00 0.00 C ATOM 903 O ASP A 121 -5.615 4.677 6.932 1.00 0.00 O ATOM 904 CB ASP A 121 -5.857 8.073 6.990 1.00 0.00 C ATOM 905 CG ASP A 121 -7.207 8.647 6.592 1.00 0.00 C ATOM 906 OD1 ASP A 121 -8.232 8.260 7.212 1.00 0.00 O ATOM 907 OD2 ASP A 121 -7.260 9.461 5.645 1.00 0.00 O ATOM 0 H ASP A 121 -4.108 5.892 7.875 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.683 7.051 8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.284 8.840 7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -5.300 7.816 6.089 1.00 0.00 H new ATOM 912 N ARG A 122 -7.623 5.639 6.612 1.00 0.00 N ATOM 913 CA ARG A 122 -8.085 4.490 5.914 1.00 0.00 C ATOM 914 C ARG A 122 -7.343 4.350 4.602 1.00 0.00 C ATOM 915 O ARG A 122 -7.126 5.332 3.902 1.00 0.00 O ATOM 916 CB ARG A 122 -9.607 4.557 5.675 1.00 0.00 C ATOM 917 CG ARG A 122 -10.466 4.426 6.905 1.00 0.00 C ATOM 918 CD ARG A 122 -11.941 4.511 6.544 1.00 0.00 C ATOM 919 NE ARG A 122 -12.801 4.389 7.715 1.00 0.00 N ATOM 920 CZ ARG A 122 -13.271 3.217 8.161 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.902 2.082 7.573 1.00 0.00 N ATOM 922 NH2 ARG A 122 -14.081 3.177 9.189 1.00 0.00 N ATOM 0 H ARG A 122 -8.287 6.410 6.684 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.886 3.612 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.839 5.506 5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.882 3.767 4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.262 3.475 7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.215 5.214 7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -12.138 5.461 6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -12.185 3.723 5.832 1.00 0.00 H new ATOM 0 HE ARG A 122 -13.057 5.238 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.260 2.103 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.261 1.191 7.914 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -14.357 4.041 9.655 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.436 2.281 9.524 1.00 0.00 H new ATOM 936 N ILE A 123 -6.977 3.104 4.269 1.00 0.00 N ATOM 937 CA ILE A 123 -6.142 2.779 3.093 1.00 0.00 C ATOM 938 C ILE A 123 -6.901 2.872 1.804 1.00 0.00 C ATOM 939 O ILE A 123 -7.634 1.944 1.468 1.00 0.00 O ATOM 940 CB ILE A 123 -5.639 1.305 3.163 1.00 0.00 C ATOM 941 CG1 ILE A 123 -5.062 0.987 4.518 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.637 1.036 2.058 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.594 -0.440 4.652 1.00 0.00 C ATOM 0 H ILE A 123 -7.252 2.284 4.809 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.327 3.502 3.114 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.494 0.645 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.224 1.656 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.814 1.188 5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.295 0.003 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.109 1.204 1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.785 1.707 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.191 -0.598 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.434 -1.115 4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.819 -0.640 3.912 1.00 0.00 H new ATOM 955 N PRO A 124 -6.832 3.967 1.068 1.00 0.00 N ATOM 956 CA PRO A 124 -7.407 3.975 -0.224 1.00 0.00 C ATOM 957 C PRO A 124 -6.591 3.116 -1.158 1.00 0.00 C ATOM 958 O PRO A 124 -5.354 3.090 -1.063 1.00 0.00 O ATOM 959 CB PRO A 124 -7.440 5.439 -0.607 1.00 0.00 C ATOM 960 CG PRO A 124 -6.283 6.059 0.110 1.00 0.00 C ATOM 961 CD PRO A 124 -6.014 5.175 1.324 1.00 0.00 C ATOM 0 HA PRO A 124 -8.410 3.550 -0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -7.348 5.566 -1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.381 5.902 -0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -5.407 6.111 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.515 7.079 0.415 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -4.956 4.930 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.307 5.668 2.251 1.00 0.00 H new ATOM 969 N CYS A 125 -7.227 2.440 -2.049 1.00 0.00 N ATOM 970 CA CYS A 125 -6.488 1.713 -3.000 1.00 0.00 C ATOM 971 C CYS A 125 -6.477 2.475 -4.290 1.00 0.00 C ATOM 972 O CYS A 125 -7.502 2.924 -4.770 1.00 0.00 O ATOM 973 CB CYS A 125 -7.001 0.252 -3.169 1.00 0.00 C ATOM 974 SG CYS A 125 -5.843 -1.071 -2.528 1.00 0.00 S ATOM 0 H CYS A 125 -8.242 2.379 -2.134 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.463 1.607 -2.645 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.957 0.157 -2.655 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.188 0.069 -4.227 1.00 0.00 H new ATOM 979 N GLY A 126 -5.299 2.607 -4.847 1.00 0.00 N ATOM 980 CA GLY A 126 -5.126 3.311 -6.076 1.00 0.00 C ATOM 981 C GLY A 126 -5.481 2.457 -7.240 1.00 0.00 C ATOM 982 O GLY A 126 -5.974 1.336 -7.056 1.00 0.00 O ATOM 0 H GLY A 126 -4.438 2.226 -4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.748 4.206 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.091 3.641 -6.166 1.00 0.00 H new ATOM 986 N LEU A 127 -5.263 2.974 -8.441 1.00 0.00 N ATOM 987 CA LEU A 127 -5.543 2.247 -9.671 1.00 0.00 C ATOM 988 C LEU A 127 -5.075 0.801 -9.567 1.00 0.00 C ATOM 989 O LEU A 127 -3.882 0.543 -9.322 1.00 0.00 O ATOM 990 CB LEU A 127 -4.863 2.927 -10.884 1.00 0.00 C ATOM 991 CG LEU A 127 -5.589 4.138 -11.501 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.952 3.736 -12.015 1.00 0.00 C ATOM 993 CD2 LEU A 127 -5.701 5.278 -10.500 1.00 0.00 C ATOM 0 H LEU A 127 -4.887 3.910 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.623 2.259 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.867 3.248 -10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.731 2.177 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.997 4.493 -12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.449 4.605 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.840 2.965 -12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.551 3.347 -11.192 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.217 6.119 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.262 4.943 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.703 5.590 -10.191 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.014 -0.162 -9.692 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.682 -1.586 -9.655 1.00 0.00 C ATOM 1007 C PRO A 128 -4.645 -1.883 -10.707 1.00 0.00 C ATOM 1008 O PRO A 128 -4.533 -1.135 -11.693 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.014 -2.270 -10.001 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.065 -1.263 -9.694 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.453 0.078 -9.918 1.00 0.00 C ATOM 0 HA PRO A 128 -5.274 -1.919 -8.701 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.045 -2.563 -11.051 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.155 -3.177 -9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.935 -1.403 -10.336 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.409 -1.364 -8.665 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.646 0.445 -10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.850 0.822 -9.227 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.883 -2.982 -10.579 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.858 -3.280 -11.565 1.00 0.00 C ATOM 1021 C PRO A 129 -3.465 -3.482 -12.926 1.00 0.00 C ATOM 1022 O PRO A 129 -4.559 -4.032 -13.072 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.198 -4.562 -11.022 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.219 -5.148 -10.110 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.957 -3.987 -9.515 1.00 0.00 C ATOM 0 HA PRO A 129 -2.137 -2.474 -11.698 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.944 -5.250 -11.828 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.273 -4.338 -10.491 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.898 -5.804 -10.655 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.748 -5.751 -9.333 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.988 -4.244 -9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.489 -3.638 -8.594 1.00 0.00 H new ATOM 1033 N THR A 130 -2.766 -3.019 -13.900 1.00 0.00 N ATOM 1034 CA THR A 130 -3.205 -3.089 -15.271 1.00 0.00 C ATOM 1035 C THR A 130 -3.123 -4.522 -15.795 1.00 0.00 C ATOM 1036 O THR A 130 -2.240 -5.301 -15.406 1.00 0.00 O ATOM 1037 CB THR A 130 -2.445 -2.134 -16.175 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.349 -0.840 -15.525 1.00 0.00 O ATOM 1039 CG2 THR A 130 -3.224 -1.951 -17.476 1.00 0.00 C ATOM 0 H THR A 130 -1.857 -2.572 -13.778 1.00 0.00 H new ATOM 0 HA THR A 130 -4.248 -2.773 -15.287 1.00 0.00 H new ATOM 0 HB THR A 130 -1.452 -2.536 -16.376 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.858 -0.219 -16.103 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.684 -1.266 -18.130 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.335 -2.915 -17.972 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.209 -1.541 -17.255 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.051 -4.874 -16.612 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.229 -6.215 -17.044 1.00 0.00 C ATOM 1049 C ILE A 131 -3.609 -6.433 -18.434 1.00 0.00 C ATOM 1050 O ILE A 131 -3.478 -5.501 -19.246 1.00 0.00 O ATOM 1051 CB ILE A 131 -5.704 -6.551 -17.120 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -5.944 -8.061 -17.342 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.285 -5.770 -18.241 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.483 -8.921 -16.195 1.00 0.00 C ATOM 0 H ILE A 131 -4.726 -4.220 -17.009 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.733 -6.862 -16.320 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.180 -6.295 -16.174 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.008 -8.231 -17.507 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.427 -8.373 -18.249 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.350 -5.989 -18.324 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.147 -4.705 -18.052 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.785 -6.041 -19.171 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.684 -9.968 -16.422 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.413 -8.781 -16.043 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.018 -8.637 -15.289 1.00 0.00 H new ATOM 1066 N THR A 132 -3.186 -7.642 -18.654 1.00 0.00 N ATOM 1067 CA THR A 132 -2.563 -8.063 -19.875 1.00 0.00 C ATOM 1068 C THR A 132 -3.527 -7.895 -21.090 1.00 0.00 C ATOM 1069 O THR A 132 -3.120 -7.368 -22.138 1.00 0.00 O ATOM 1070 CB THR A 132 -2.184 -9.543 -19.716 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.233 -9.702 -18.656 1.00 0.00 O ATOM 1072 CG2 THR A 132 -1.634 -10.139 -21.001 1.00 0.00 C ATOM 0 H THR A 132 -3.268 -8.389 -17.964 1.00 0.00 H new ATOM 0 HA THR A 132 -1.683 -7.449 -20.067 1.00 0.00 H new ATOM 0 HB THR A 132 -3.098 -10.083 -19.470 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.001 -10.650 -18.564 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.381 -11.186 -20.837 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.386 -10.066 -21.787 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.740 -9.593 -21.302 1.00 0.00 H new ATOM 1080 N ASN A 133 -4.775 -8.316 -20.952 1.00 0.00 N ATOM 1081 CA ASN A 133 -5.738 -8.207 -22.087 1.00 0.00 C ATOM 1082 C ASN A 133 -6.840 -7.157 -21.934 1.00 0.00 C ATOM 1083 O ASN A 133 -6.885 -6.179 -22.662 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.347 -9.574 -22.375 1.00 0.00 C ATOM 1085 CG ASN A 133 -5.385 -10.519 -23.085 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -4.445 -10.081 -23.737 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -5.588 -11.808 -22.930 1.00 0.00 N ATOM 0 H ASN A 133 -5.157 -8.728 -20.100 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.143 -7.852 -22.928 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.667 -10.028 -21.437 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.239 -9.446 -22.987 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -4.952 -12.480 -23.360 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.382 -12.137 -22.380 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.724 -7.390 -20.988 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.881 -6.512 -20.793 1.00 0.00 C ATOM 1096 C GLY A 134 -8.993 -6.161 -19.351 1.00 0.00 C ATOM 1097 O GLY A 134 -8.791 -7.044 -18.547 1.00 0.00 O ATOM 0 H GLY A 134 -7.673 -8.175 -20.338 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.771 -5.608 -21.392 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.791 -7.009 -21.130 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.363 -4.915 -19.035 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.276 -4.338 -17.673 1.00 0.00 C ATOM 1103 C ASP A 135 -9.850 -5.200 -16.574 1.00 0.00 C ATOM 1104 O ASP A 135 -9.323 -6.241 -16.243 1.00 0.00 O ATOM 1105 CB ASP A 135 -9.850 -2.879 -17.622 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.288 -2.727 -18.146 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.649 -3.414 -19.112 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.040 -1.898 -17.584 1.00 0.00 O ATOM 0 H ASP A 135 -9.738 -4.262 -19.723 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.207 -4.298 -17.462 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.816 -2.527 -16.591 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.197 -2.227 -18.203 1.00 0.00 H new ATOM 1113 N PHE A 136 -10.851 -4.752 -15.968 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.410 -5.457 -14.874 1.00 0.00 C ATOM 1115 C PHE A 136 -12.851 -5.150 -14.712 1.00 0.00 C ATOM 1116 O PHE A 136 -13.338 -4.163 -15.252 1.00 0.00 O ATOM 1117 CB PHE A 136 -10.614 -5.205 -13.588 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.530 -3.765 -13.233 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -11.510 -3.150 -12.471 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.432 -3.010 -13.659 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.411 -1.819 -12.147 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.315 -1.676 -13.340 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.310 -1.074 -12.582 1.00 0.00 C ATOM 0 H PHE A 136 -11.325 -3.880 -16.203 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.338 -6.523 -15.089 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.079 -5.750 -12.766 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.607 -5.604 -13.706 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.359 -3.722 -12.129 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.661 -3.483 -14.250 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.183 -1.348 -11.557 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.461 -1.106 -13.675 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.234 -0.027 -12.327 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.521 -5.966 -13.977 1.00 0.00 N ATOM 1134 CA ILE A 137 -14.874 -5.784 -13.772 1.00 0.00 C ATOM 1135 C ILE A 137 -15.097 -5.446 -12.316 1.00 0.00 C ATOM 1136 O ILE A 137 -14.587 -6.094 -11.400 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.695 -7.036 -14.191 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.173 -6.687 -14.283 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.477 -8.163 -13.206 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.992 -7.756 -14.944 1.00 0.00 C ATOM 0 H ILE A 137 -13.122 -6.779 -13.507 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.224 -4.964 -14.399 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.354 -7.366 -15.172 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.561 -6.509 -13.280 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.286 -5.756 -14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.058 -9.032 -13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.419 -8.425 -13.181 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.796 -7.845 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.036 -7.445 -14.978 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.628 -7.918 -15.959 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.907 -8.683 -14.376 1.00 0.00 H new ATOM 1152 N SER A 138 -15.808 -4.405 -12.133 1.00 0.00 N ATOM 1153 CA SER A 138 -16.164 -3.859 -10.858 1.00 0.00 C ATOM 1154 C SER A 138 -17.392 -3.026 -11.074 1.00 0.00 C ATOM 1155 O SER A 138 -17.707 -2.671 -12.222 1.00 0.00 O ATOM 1156 CB SER A 138 -14.995 -3.021 -10.276 1.00 0.00 C ATOM 1157 OG SER A 138 -15.345 -2.462 -9.021 1.00 0.00 O ATOM 0 H SER A 138 -16.189 -3.866 -12.911 1.00 0.00 H new ATOM 0 HA SER A 138 -16.366 -4.646 -10.131 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.112 -3.651 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.732 -2.224 -10.972 1.00 0.00 H new ATOM 0 HG SER A 138 -15.387 -1.486 -9.098 1.00 0.00 H new ATOM 1163 N THR A 139 -18.124 -2.737 -10.035 1.00 0.00 N ATOM 1164 CA THR A 139 -19.318 -1.959 -10.222 1.00 0.00 C ATOM 1165 C THR A 139 -18.980 -0.550 -10.717 1.00 0.00 C ATOM 1166 O THR A 139 -19.664 0.019 -11.578 1.00 0.00 O ATOM 1167 CB THR A 139 -20.110 -1.915 -8.925 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.243 -1.467 -7.856 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.650 -3.277 -8.588 1.00 0.00 C ATOM 0 H THR A 139 -17.924 -3.018 -9.075 1.00 0.00 H new ATOM 0 HA THR A 139 -19.933 -2.432 -10.987 1.00 0.00 H new ATOM 0 HB THR A 139 -20.947 -1.227 -9.046 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.748 -1.435 -7.017 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.214 -3.225 -7.657 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.305 -3.617 -9.390 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.823 -3.978 -8.473 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.877 -0.025 -10.217 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.305 1.213 -10.707 1.00 0.00 C ATOM 1179 C ASN A 140 -15.834 0.991 -10.997 1.00 0.00 C ATOM 1180 O ASN A 140 -15.154 0.260 -10.262 1.00 0.00 O ATOM 1181 CB ASN A 140 -17.514 2.392 -9.726 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.969 2.899 -9.691 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -19.675 2.784 -10.808 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -19.439 3.423 -8.681 1.00 0.00 N flip ATOM 0 H ASN A 140 -17.350 -0.450 -9.454 1.00 0.00 H new ATOM 0 HA ASN A 140 -17.823 1.494 -11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -17.220 2.079 -8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.856 3.214 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -18.874 3.498 -7.835 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -20.394 3.782 -8.690 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.346 1.581 -12.075 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.942 1.489 -12.401 1.00 0.00 C ATOM 1193 C ARG A 141 -13.165 2.267 -11.337 1.00 0.00 C ATOM 1194 O ARG A 141 -13.603 3.334 -10.947 1.00 0.00 O ATOM 1195 CB ARG A 141 -13.648 2.050 -13.793 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.199 1.891 -14.187 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.900 2.460 -15.548 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.491 2.276 -15.892 1.00 0.00 N ATOM 1199 CZ ARG A 141 -9.518 3.172 -15.629 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -9.812 4.354 -15.099 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -8.254 2.859 -15.902 1.00 0.00 N ATOM 0 H ARG A 141 -15.902 2.126 -12.734 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.639 0.442 -12.413 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.278 1.545 -14.525 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.914 3.107 -13.819 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.569 2.383 -13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.938 0.833 -14.175 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.527 1.974 -16.295 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.147 3.521 -15.565 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.226 1.411 -16.363 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.781 4.591 -14.887 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.069 5.025 -14.904 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.030 1.950 -16.306 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.509 3.528 -15.708 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.063 1.691 -10.855 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.208 2.307 -9.809 1.00 0.00 C ATOM 1217 C GLU A 142 -11.981 2.571 -8.518 1.00 0.00 C ATOM 1218 O GLU A 142 -12.445 3.661 -8.267 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.395 3.573 -10.321 1.00 0.00 C ATOM 1220 CG GLU A 142 -11.213 4.826 -10.686 1.00 0.00 C ATOM 1221 CD GLU A 142 -10.338 5.967 -11.211 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.609 6.586 -10.393 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -10.376 6.242 -12.436 1.00 0.00 O ATOM 0 H GLU A 142 -11.727 0.782 -11.172 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.446 1.566 -9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.677 3.850 -9.549 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.821 3.275 -11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.954 4.564 -11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.760 5.167 -9.807 1.00 0.00 H new ATOM 1230 N ASN A 143 -12.105 1.519 -7.693 1.00 0.00 N ATOM 1231 CA ASN A 143 -12.873 1.595 -6.464 1.00 0.00 C ATOM 1232 C ASN A 143 -12.186 2.490 -5.433 1.00 0.00 C ATOM 1233 O ASN A 143 -10.964 2.494 -5.295 1.00 0.00 O ATOM 1234 CB ASN A 143 -13.169 0.223 -5.895 1.00 0.00 C ATOM 1235 CG ASN A 143 -14.314 0.267 -4.887 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -13.973 0.419 -3.619 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -15.472 0.201 -5.240 1.00 0.00 N flip ATOM 0 H ASN A 143 -11.678 0.609 -7.865 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.831 2.051 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.423 -0.460 -6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.275 -0.172 -5.413 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.698 0.084 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.220 0.263 -4.549 1.00 0.00 H new ATOM 1244 N PHE A 144 -13.018 3.207 -4.723 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.648 4.361 -3.873 1.00 0.00 C ATOM 1246 C PHE A 144 -11.691 4.021 -2.706 1.00 0.00 C ATOM 1247 O PHE A 144 -10.743 4.743 -2.461 1.00 0.00 O ATOM 1248 CB PHE A 144 -13.944 4.951 -3.298 1.00 0.00 C ATOM 1249 CG PHE A 144 -14.902 5.437 -4.367 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -14.729 6.643 -5.012 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -15.979 4.631 -4.725 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -15.618 7.045 -5.996 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -16.865 5.026 -5.694 1.00 0.00 C ATOM 1254 CZ PHE A 144 -16.692 6.224 -6.331 1.00 0.00 C ATOM 0 H PHE A 144 -14.019 3.013 -4.705 1.00 0.00 H new ATOM 0 HA PHE A 144 -12.105 5.063 -4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -14.441 4.196 -2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -13.696 5.781 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -13.896 7.278 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -16.119 3.680 -4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -15.479 7.990 -6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -17.699 4.391 -5.954 1.00 0.00 H new ATOM 0 HZ PHE A 144 -17.389 6.534 -7.095 1.00 0.00 H new ATOM 1264 N HIS A 145 -11.950 2.928 -2.010 1.00 0.00 N ATOM 1265 CA HIS A 145 -11.243 2.663 -0.740 1.00 0.00 C ATOM 1266 C HIS A 145 -11.037 1.149 -0.418 1.00 0.00 C ATOM 1267 O HIS A 145 -11.550 0.295 -1.110 1.00 0.00 O ATOM 1268 CB HIS A 145 -11.947 3.438 0.424 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.376 3.171 1.759 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -10.058 3.315 2.043 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -11.946 2.663 2.877 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -9.828 2.891 3.251 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.953 2.493 3.779 1.00 0.00 N ATOM 0 H HIS A 145 -12.627 2.215 -2.283 1.00 0.00 H new ATOM 0 HA HIS A 145 -10.227 3.040 -0.855 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.887 4.507 0.222 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -13.005 3.175 0.434 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -12.992 2.437 3.021 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -8.864 2.872 3.737 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -11.065 2.115 4.720 1.00 0.00 H new ATOM 1281 N TYR A 146 -10.252 0.876 0.676 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.933 -0.479 1.180 1.00 0.00 C ATOM 1283 C TYR A 146 -11.225 -1.233 1.348 1.00 0.00 C ATOM 1284 O TYR A 146 -12.202 -0.695 1.825 1.00 0.00 O ATOM 1285 CB TYR A 146 -9.245 -0.371 2.574 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.835 -1.685 3.218 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.594 -2.256 2.949 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.682 -2.363 4.091 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.211 -3.456 3.527 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.293 -3.565 4.678 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.062 -4.099 4.386 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.683 -5.289 4.970 1.00 0.00 O ATOM 0 H TYR A 146 -9.822 1.615 1.233 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.269 -0.987 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.357 0.253 2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.923 0.147 3.252 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.916 -1.753 2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.655 -1.951 4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.245 -3.883 3.301 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.957 -4.075 5.360 1.00 0.00 H new ATOM 0 HH TYR A 146 -6.709 -5.304 5.079 1.00 0.00 H new ATOM 1302 N GLY A 147 -11.200 -2.481 0.936 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.414 -3.228 0.789 1.00 0.00 C ATOM 1304 C GLY A 147 -12.785 -3.236 -0.662 1.00 0.00 C ATOM 1305 O GLY A 147 -13.729 -3.891 -1.075 1.00 0.00 O ATOM 0 H GLY A 147 -10.350 -2.993 0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.280 -4.247 1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.211 -2.780 1.383 1.00 0.00 H new ATOM 1309 N SER A 148 -11.995 -2.485 -1.449 1.00 0.00 N ATOM 1310 CA SER A 148 -12.121 -2.484 -2.891 1.00 0.00 C ATOM 1311 C SER A 148 -11.754 -3.833 -3.424 1.00 0.00 C ATOM 1312 O SER A 148 -10.777 -4.448 -2.973 1.00 0.00 O ATOM 1313 CB SER A 148 -11.174 -1.423 -3.488 1.00 0.00 C ATOM 1314 OG SER A 148 -11.139 -1.499 -4.896 1.00 0.00 O ATOM 0 H SER A 148 -11.262 -1.872 -1.094 1.00 0.00 H new ATOM 0 HA SER A 148 -13.150 -2.251 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.501 -0.429 -3.184 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.169 -1.564 -3.089 1.00 0.00 H new ATOM 0 HG SER A 148 -10.484 -0.857 -5.242 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.506 -4.282 -4.377 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.267 -5.530 -5.031 1.00 0.00 C ATOM 1322 C VAL A 149 -12.546 -5.374 -6.520 1.00 0.00 C ATOM 1323 O VAL A 149 -13.492 -4.687 -6.900 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.126 -6.671 -4.425 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.587 -6.266 -4.350 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.949 -7.972 -5.196 1.00 0.00 C ATOM 0 H VAL A 149 -13.321 -3.781 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.224 -5.807 -4.882 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.775 -6.848 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.169 -7.082 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.687 -5.380 -3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.955 -6.044 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.565 -8.749 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.253 -7.825 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.902 -8.274 -5.164 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.723 -5.977 -7.335 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.943 -5.938 -8.751 1.00 0.00 C ATOM 1338 C VAL A 150 -11.813 -7.337 -9.306 1.00 0.00 C ATOM 1339 O VAL A 150 -11.185 -8.203 -8.680 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.919 -5.025 -9.467 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.083 -3.574 -9.023 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.505 -5.490 -9.195 1.00 0.00 C ATOM 0 H VAL A 150 -10.897 -6.499 -7.042 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.941 -5.536 -8.926 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.109 -5.086 -10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.353 -2.951 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.089 -3.231 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.925 -3.503 -7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.801 -4.834 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.312 -5.461 -8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.381 -6.510 -9.559 1.00 0.00 H new ATOM 1352 N THR A 151 -12.407 -7.594 -10.430 1.00 0.00 N ATOM 1353 CA THR A 151 -12.247 -8.891 -11.028 1.00 0.00 C ATOM 1354 C THR A 151 -11.753 -8.767 -12.471 1.00 0.00 C ATOM 1355 O THR A 151 -12.340 -8.070 -13.247 1.00 0.00 O ATOM 1356 CB THR A 151 -13.562 -9.667 -10.959 1.00 0.00 C ATOM 1357 OG1 THR A 151 -13.950 -9.786 -9.580 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.414 -11.055 -11.535 1.00 0.00 C ATOM 0 H THR A 151 -12.996 -6.941 -10.946 1.00 0.00 H new ATOM 0 HA THR A 151 -11.493 -9.444 -10.468 1.00 0.00 H new ATOM 0 HB THR A 151 -14.312 -9.129 -11.539 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.746 -10.689 -9.259 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.367 -11.579 -11.470 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.109 -10.985 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.659 -11.604 -10.972 1.00 0.00 H new ATOM 1366 N TYR A 152 -10.721 -9.448 -12.809 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.159 -9.346 -14.160 1.00 0.00 C ATOM 1368 C TYR A 152 -10.746 -10.389 -15.040 1.00 0.00 C ATOM 1369 O TYR A 152 -11.027 -11.498 -14.584 1.00 0.00 O ATOM 1370 CB TYR A 152 -8.652 -9.463 -14.110 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.031 -8.338 -13.316 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -7.842 -8.470 -11.945 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -7.660 -7.149 -13.920 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.310 -7.465 -11.212 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.118 -6.126 -13.178 1.00 0.00 C ATOM 1376 CZ TYR A 152 -6.951 -6.293 -11.820 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.409 -5.276 -11.067 1.00 0.00 O ATOM 0 H TYR A 152 -10.228 -10.090 -12.189 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.410 -8.370 -14.576 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.376 -10.419 -13.665 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.253 -9.457 -15.124 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.125 -9.391 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -7.798 -7.024 -14.984 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.169 -7.588 -10.148 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.826 -5.202 -13.654 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.758 -4.781 -11.607 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.017 -10.036 -16.266 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.552 -10.979 -17.225 1.00 0.00 C ATOM 1389 C ARG A 153 -10.924 -10.749 -18.617 1.00 0.00 C ATOM 1390 O ARG A 153 -10.702 -9.621 -19.042 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.100 -10.931 -17.168 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.752 -9.621 -17.633 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.237 -9.620 -17.263 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.049 -10.694 -17.903 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.662 -10.587 -19.091 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -16.552 -9.470 -19.796 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -17.385 -11.608 -19.563 1.00 0.00 N ATOM 0 H ARG A 153 -10.877 -9.095 -16.633 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.278 -12.004 -16.976 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.491 -11.745 -17.779 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.412 -11.124 -16.142 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.252 -8.771 -17.169 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.637 -9.509 -18.711 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.326 -9.715 -16.181 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.662 -8.654 -17.534 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.146 -11.576 -17.400 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.001 -8.691 -19.435 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -17.018 -9.389 -20.700 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.470 -12.467 -19.020 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.852 -11.528 -20.466 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.744 -11.831 -19.342 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.000 -11.864 -20.617 1.00 0.00 C ATOM 1413 C CYS A 154 -10.913 -11.450 -21.788 1.00 0.00 C ATOM 1414 O CYS A 154 -12.123 -11.703 -21.761 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.456 -13.311 -20.735 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.286 -13.658 -19.356 1.00 0.00 S ATOM 0 H CYS A 154 -11.113 -12.742 -19.070 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.175 -11.153 -20.648 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.282 -14.022 -20.710 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.952 -13.442 -21.692 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.325 -10.771 -22.778 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.077 -10.144 -23.890 1.00 0.00 C ATOM 1423 C ASN A 155 -11.691 -11.132 -24.931 1.00 0.00 C ATOM 1424 O ASN A 155 -11.177 -12.233 -25.145 1.00 0.00 O ATOM 1425 CB ASN A 155 -10.195 -9.109 -24.601 1.00 0.00 C ATOM 1426 CG ASN A 155 -8.827 -9.628 -24.977 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -8.626 -10.816 -25.153 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -7.886 -8.722 -25.101 1.00 0.00 N ATOM 0 H ASN A 155 -9.316 -10.636 -22.839 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.936 -9.668 -23.417 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.705 -8.769 -25.503 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.078 -8.240 -23.954 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.939 -9.002 -25.355 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.102 -7.738 -24.944 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.862 -10.744 -25.504 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.550 -11.476 -26.614 1.00 0.00 C ATOM 1437 C PRO A 156 -12.856 -11.341 -28.005 1.00 0.00 C ATOM 1438 O PRO A 156 -12.120 -10.380 -28.260 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.955 -10.868 -26.620 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.746 -9.463 -26.161 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.625 -9.532 -25.131 1.00 0.00 C ATOM 0 HA PRO A 156 -13.535 -12.552 -26.444 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.399 -10.900 -27.615 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.626 -11.409 -25.953 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.474 -8.815 -26.994 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.656 -9.054 -25.723 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.998 -8.641 -25.165 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.020 -9.606 -24.118 1.00 0.00 H new ATOM 1449 N GLY A 157 -13.102 -12.343 -28.871 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.457 -12.415 -30.198 1.00 0.00 C ATOM 1451 C GLY A 157 -13.264 -11.853 -31.353 1.00 0.00 C ATOM 1452 O GLY A 157 -13.765 -10.747 -31.286 1.00 0.00 O ATOM 0 H GLY A 157 -13.742 -13.113 -28.676 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.507 -11.882 -30.149 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.227 -13.458 -30.413 1.00 0.00 H new ATOM 1456 N SER A 158 -13.379 -12.667 -32.409 1.00 0.00 N ATOM 1457 CA SER A 158 -13.986 -12.262 -33.653 1.00 0.00 C ATOM 1458 C SER A 158 -15.433 -11.836 -33.444 1.00 0.00 C ATOM 1459 O SER A 158 -15.867 -10.830 -33.995 1.00 0.00 O ATOM 1460 CB SER A 158 -13.916 -13.428 -34.638 1.00 0.00 C ATOM 1461 OG SER A 158 -12.581 -13.871 -34.808 1.00 0.00 O ATOM 0 H SER A 158 -13.046 -13.631 -32.410 1.00 0.00 H new ATOM 0 HA SER A 158 -13.444 -11.405 -34.051 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.533 -14.251 -34.277 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.326 -13.121 -35.600 1.00 0.00 H new ATOM 0 HG SER A 158 -12.563 -14.619 -35.441 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.181 -12.592 -32.648 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.545 -12.217 -32.367 1.00 0.00 C ATOM 1469 C GLY A 159 -18.195 -13.040 -31.265 1.00 0.00 C ATOM 1470 O GLY A 159 -18.731 -14.109 -31.519 1.00 0.00 O ATOM 0 H GLY A 159 -15.866 -13.451 -32.197 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.572 -11.164 -32.085 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.134 -12.318 -33.278 1.00 0.00 H new ATOM 1474 N GLY A 160 -18.161 -12.529 -30.039 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.880 -13.159 -28.945 1.00 0.00 C ATOM 1476 C GLY A 160 -18.191 -14.391 -28.334 1.00 0.00 C ATOM 1477 O GLY A 160 -18.853 -15.205 -27.673 1.00 0.00 O ATOM 0 H GLY A 160 -17.647 -11.687 -29.782 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -19.033 -12.420 -28.158 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.867 -13.454 -29.302 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.899 -14.537 -28.529 1.00 0.00 N ATOM 1482 CA ARG A 161 -16.198 -15.727 -27.992 1.00 0.00 C ATOM 1483 C ARG A 161 -15.036 -15.337 -27.126 1.00 0.00 C ATOM 1484 O ARG A 161 -14.304 -14.395 -27.460 1.00 0.00 O ATOM 1485 CB ARG A 161 -15.727 -16.678 -29.102 1.00 0.00 C ATOM 1486 CG ARG A 161 -14.866 -17.828 -28.592 1.00 0.00 C ATOM 1487 CD ARG A 161 -14.446 -18.735 -29.725 1.00 0.00 C ATOM 1488 NE ARG A 161 -15.614 -19.385 -30.325 1.00 0.00 N ATOM 1489 CZ ARG A 161 -16.204 -20.507 -29.864 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -15.665 -21.184 -28.868 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -17.324 -20.935 -30.432 1.00 0.00 N ATOM 0 H ARG A 161 -16.309 -13.878 -29.038 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.928 -16.260 -27.382 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.598 -17.086 -29.614 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -15.161 -16.110 -29.840 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -13.982 -17.431 -28.093 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.421 -18.401 -27.850 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -13.915 -18.158 -30.482 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -13.752 -19.490 -29.355 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.013 -18.954 -31.159 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -14.797 -20.860 -28.442 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -16.116 -22.032 -28.524 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -17.732 -20.417 -31.210 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -17.778 -21.782 -30.090 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.856 -16.034 -25.999 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.725 -15.756 -25.125 1.00 0.00 C ATOM 1507 C LYS A 162 -12.480 -16.247 -25.821 1.00 0.00 C ATOM 1508 O LYS A 162 -12.328 -17.447 -26.088 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.905 -16.550 -23.842 1.00 0.00 C ATOM 1510 CG LYS A 162 -13.215 -16.009 -22.611 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.900 -14.785 -22.063 1.00 0.00 C ATOM 1512 CE LYS A 162 -13.221 -14.337 -20.791 1.00 0.00 C ATOM 1513 NZ LYS A 162 -13.851 -13.122 -20.212 1.00 0.00 N ATOM 0 H LYS A 162 -15.471 -16.782 -25.679 1.00 0.00 H new ATOM 0 HA LYS A 162 -13.653 -14.691 -24.902 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.972 -16.621 -23.632 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.547 -17.565 -24.016 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -13.188 -16.782 -21.843 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.181 -15.765 -22.854 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.874 -13.983 -22.801 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.950 -15.003 -21.867 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.255 -15.145 -20.060 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.169 -14.136 -20.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -13.847 -13.190 -19.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.316 -12.280 -20.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.832 -13.045 -20.550 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.606 -15.319 -26.131 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.381 -15.644 -26.786 1.00 0.00 C ATOM 1529 C VAL A 163 -9.476 -16.460 -25.903 1.00 0.00 C ATOM 1530 O VAL A 163 -8.852 -17.442 -26.328 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.636 -14.428 -27.273 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -8.550 -14.834 -28.220 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -10.542 -13.449 -27.904 1.00 0.00 C ATOM 0 H VAL A 163 -11.731 -14.326 -25.934 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.666 -16.236 -27.655 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.186 -13.941 -26.408 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.018 -13.947 -28.566 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.853 -15.500 -27.711 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.987 -15.351 -29.074 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.967 -12.587 -28.242 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -11.039 -13.911 -28.757 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -11.290 -13.126 -27.180 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.402 -16.022 -24.670 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.377 -16.469 -23.751 1.00 0.00 C ATOM 1545 C PHE A 164 -8.947 -16.960 -22.424 1.00 0.00 C ATOM 1546 O PHE A 164 -9.979 -16.490 -21.957 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.453 -15.297 -23.429 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.716 -14.710 -24.593 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.590 -15.322 -25.117 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.161 -13.512 -25.179 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -4.905 -14.768 -26.194 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -6.471 -12.953 -26.257 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.347 -13.583 -26.757 1.00 0.00 C ATOM 0 H PHE A 164 -10.051 -15.344 -24.272 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.856 -17.293 -24.238 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.045 -14.509 -22.963 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.723 -15.627 -22.690 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.237 -16.246 -24.682 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.042 -13.021 -24.793 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.030 -15.262 -26.590 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.815 -12.030 -26.699 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.812 -13.150 -27.589 1.00 0.00 H new ATOM 1563 N GLU A 165 -8.226 -17.898 -21.846 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.555 -18.494 -20.578 1.00 0.00 C ATOM 1565 C GLU A 165 -7.930 -17.651 -19.474 1.00 0.00 C ATOM 1566 O GLU A 165 -6.985 -16.937 -19.740 1.00 0.00 O ATOM 1567 CB GLU A 165 -8.030 -19.900 -20.538 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.749 -20.807 -21.516 1.00 0.00 C ATOM 1569 CD GLU A 165 -8.173 -22.203 -21.545 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -7.271 -22.487 -20.734 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.575 -23.000 -22.398 1.00 0.00 O ATOM 0 H GLU A 165 -7.373 -18.274 -22.260 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.635 -18.528 -20.436 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.964 -19.895 -20.766 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.138 -20.298 -19.529 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.805 -20.859 -21.249 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.694 -20.374 -22.515 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.473 -17.684 -18.278 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.006 -16.818 -17.212 1.00 0.00 C ATOM 1580 C LEU A 166 -7.683 -17.669 -15.989 1.00 0.00 C ATOM 1581 O LEU A 166 -8.379 -18.654 -15.730 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.070 -15.782 -16.902 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.658 -14.613 -16.004 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.579 -13.468 -16.225 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.615 -14.965 -14.530 1.00 0.00 C ATOM 0 H LEU A 166 -9.241 -18.302 -18.016 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.101 -16.291 -17.515 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.431 -15.374 -17.846 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.912 -16.291 -16.432 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.639 -14.346 -16.284 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.285 -12.636 -15.585 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.530 -13.158 -17.269 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.598 -13.769 -15.983 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.316 -14.089 -13.955 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.603 -15.292 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.896 -15.768 -14.368 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.635 -17.322 -15.248 1.00 0.00 N ATOM 1598 CA VAL A 167 -6.265 -18.098 -14.087 1.00 0.00 C ATOM 1599 C VAL A 167 -7.367 -17.968 -13.020 1.00 0.00 C ATOM 1600 O VAL A 167 -7.839 -16.878 -12.742 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.896 -17.633 -13.484 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.845 -16.136 -13.384 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -4.654 -18.264 -12.117 1.00 0.00 C ATOM 0 H VAL A 167 -6.038 -16.516 -15.434 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.154 -19.137 -14.397 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.105 -17.966 -14.156 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.887 -15.832 -12.963 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.960 -15.701 -14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.652 -15.787 -12.739 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.697 -17.923 -11.723 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.452 -17.971 -11.435 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.640 -19.350 -12.215 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.765 -19.076 -12.434 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.866 -19.155 -11.443 1.00 0.00 C ATOM 1615 C GLY A 168 -8.722 -18.306 -10.159 1.00 0.00 C ATOM 1616 O GLY A 168 -9.226 -18.707 -9.111 1.00 0.00 O ATOM 0 H GLY A 168 -7.334 -19.981 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.790 -18.861 -11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.981 -20.198 -11.148 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.065 -17.159 -10.250 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.964 -16.237 -9.134 1.00 0.00 C ATOM 1622 C GLU A 169 -8.141 -14.775 -9.660 1.00 0.00 C ATOM 1623 O GLU A 169 -7.362 -13.892 -9.339 1.00 0.00 O ATOM 1624 CB GLU A 169 -6.593 -16.442 -8.449 1.00 0.00 C ATOM 1625 CG GLU A 169 -6.464 -15.846 -7.056 1.00 0.00 C ATOM 1626 CD GLU A 169 -5.173 -16.259 -6.348 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -5.178 -17.330 -5.667 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -4.164 -15.545 -6.464 1.00 0.00 O ATOM 0 H GLU A 169 -7.590 -16.845 -11.096 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.746 -16.423 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.393 -17.512 -8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.820 -16.009 -9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.502 -14.759 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.318 -16.156 -6.453 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.220 -14.521 -10.492 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.454 -13.219 -11.163 1.00 0.00 C ATOM 1637 C PRO A 170 -9.789 -12.068 -10.219 1.00 0.00 C ATOM 1638 O PRO A 170 -9.670 -10.899 -10.612 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.656 -13.478 -12.082 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.371 -14.613 -11.450 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.324 -15.462 -10.788 1.00 0.00 C ATOM 0 HA PRO A 170 -8.543 -12.904 -11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.295 -12.598 -12.156 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.335 -13.725 -13.094 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.098 -14.256 -10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.922 -15.187 -12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -10.705 -15.926 -9.878 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -9.994 -16.268 -11.443 1.00 0.00 H new ATOM 1649 N SER A 171 -10.228 -12.382 -9.030 1.00 0.00 N ATOM 1650 CA SER A 171 -10.740 -11.359 -8.147 1.00 0.00 C ATOM 1651 C SER A 171 -9.765 -11.076 -6.993 1.00 0.00 C ATOM 1652 O SER A 171 -9.420 -11.971 -6.216 1.00 0.00 O ATOM 1653 CB SER A 171 -12.094 -11.819 -7.589 1.00 0.00 C ATOM 1654 OG SER A 171 -12.993 -12.168 -8.627 1.00 0.00 O ATOM 0 H SER A 171 -10.243 -13.328 -8.649 1.00 0.00 H new ATOM 0 HA SER A 171 -10.860 -10.435 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.945 -12.676 -6.932 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.528 -11.024 -6.983 1.00 0.00 H new ATOM 0 HG SER A 171 -13.845 -12.458 -8.238 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.341 -9.817 -6.901 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.414 -9.377 -5.864 1.00 0.00 C ATOM 1662 C ILE A 172 -8.964 -8.171 -5.139 1.00 0.00 C ATOM 1663 O ILE A 172 -9.818 -7.466 -5.662 1.00 0.00 O ATOM 1664 CB ILE A 172 -6.998 -9.042 -6.414 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.103 -7.920 -7.439 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.327 -10.282 -7.003 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -5.766 -7.371 -7.900 1.00 0.00 C ATOM 0 H ILE A 172 -9.630 -9.077 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.309 -10.216 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.368 -8.703 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.651 -8.286 -8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.689 -7.106 -7.012 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.339 -10.017 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.228 -11.044 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.934 -10.671 -7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.930 -6.577 -8.628 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.222 -6.972 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.184 -8.170 -8.359 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.453 -7.923 -3.963 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.933 -6.832 -3.124 1.00 0.00 C ATOM 1681 C TYR A 173 -7.813 -6.227 -2.292 1.00 0.00 C ATOM 1682 O TYR A 173 -6.767 -6.860 -2.112 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.092 -7.327 -2.250 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.759 -8.480 -1.332 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.750 -9.790 -1.798 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.441 -8.262 0.001 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.434 -10.847 -0.963 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.131 -9.308 0.832 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.128 -10.592 0.345 1.00 0.00 C ATOM 1690 OH TYR A 173 -8.814 -11.645 1.174 1.00 0.00 O ATOM 0 H TYR A 173 -7.693 -8.464 -3.550 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.301 -6.032 -3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.451 -6.494 -1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.914 -7.627 -2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -9.994 -9.986 -2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.438 -7.254 0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.429 -11.859 -1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.890 -9.122 1.868 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.619 -11.307 2.073 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.036 -5.011 -1.799 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.044 -4.292 -0.999 1.00 0.00 C ATOM 1702 C CYS A 174 -6.815 -5.055 0.311 1.00 0.00 C ATOM 1703 O CYS A 174 -7.710 -5.155 1.142 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.609 -2.870 -0.701 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.402 -1.480 -0.608 1.00 0.00 S ATOM 0 H CYS A 174 -8.905 -4.497 -1.941 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.096 -4.210 -1.530 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.341 -2.630 -1.472 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.147 -2.913 0.246 1.00 0.00 H new ATOM 1710 N THR A 175 -5.609 -5.626 0.472 1.00 0.00 N ATOM 1711 CA THR A 175 -5.243 -6.342 1.705 1.00 0.00 C ATOM 1712 C THR A 175 -3.706 -6.241 1.980 1.00 0.00 C ATOM 1713 O THR A 175 -2.915 -7.150 1.755 1.00 0.00 O ATOM 1714 CB THR A 175 -5.731 -7.813 1.691 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.526 -8.412 2.955 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.030 -8.638 0.607 1.00 0.00 C ATOM 0 H THR A 175 -4.873 -5.606 -0.234 1.00 0.00 H new ATOM 0 HA THR A 175 -5.759 -5.852 2.531 1.00 0.00 H new ATOM 0 HB THR A 175 -6.797 -7.798 1.464 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.840 -9.340 2.932 1.00 0.00 H new ATOM 0 HG21 THR A 175 -5.401 -9.662 0.632 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.234 -8.202 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.955 -8.637 0.787 1.00 0.00 H new ATOM 1724 N SER A 176 -3.360 -5.109 2.442 1.00 0.00 N ATOM 1725 CA SER A 176 -1.986 -4.725 2.795 1.00 0.00 C ATOM 1726 C SER A 176 -1.334 -5.459 3.992 1.00 0.00 C ATOM 1727 O SER A 176 -0.133 -5.439 4.119 1.00 0.00 O ATOM 1728 CB SER A 176 -2.007 -3.259 3.106 1.00 0.00 C ATOM 1729 OG SER A 176 -2.900 -3.002 4.169 1.00 0.00 O ATOM 0 H SER A 176 -4.033 -4.361 2.606 1.00 0.00 H new ATOM 0 HA SER A 176 -1.375 -5.006 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.005 -2.921 3.372 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.309 -2.696 2.223 1.00 0.00 H new ATOM 0 HG SER A 176 -2.512 -2.330 4.767 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.108 -6.081 4.837 1.00 0.00 N ATOM 1736 CA ASN A 177 -1.604 -6.522 6.168 1.00 0.00 C ATOM 1737 C ASN A 177 -0.453 -7.569 6.216 1.00 0.00 C ATOM 1738 O ASN A 177 0.442 -7.440 7.050 1.00 0.00 O ATOM 1739 CB ASN A 177 -2.764 -7.040 7.037 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.440 -8.267 6.421 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -3.405 -8.465 5.206 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -4.035 -9.089 7.236 1.00 0.00 N ATOM 0 H ASN A 177 -3.087 -6.306 4.658 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.152 -5.607 6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -2.389 -7.293 8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.501 -6.248 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.490 -9.926 6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.046 -8.896 8.237 1.00 0.00 H new ATOM 1749 N ASP A 178 -0.472 -8.601 5.355 1.00 0.00 N ATOM 1750 CA ASP A 178 0.510 -9.713 5.531 1.00 0.00 C ATOM 1751 C ASP A 178 1.994 -9.311 5.376 1.00 0.00 C ATOM 1752 O ASP A 178 2.845 -9.734 6.209 1.00 0.00 O ATOM 1753 CB ASP A 178 0.158 -10.904 4.643 1.00 0.00 C ATOM 1754 CG ASP A 178 -0.871 -11.827 5.298 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -0.575 -12.382 6.369 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -1.992 -11.977 4.758 1.00 0.00 O ATOM 0 H ASP A 178 -1.114 -8.700 4.568 1.00 0.00 H new ATOM 0 HA ASP A 178 0.415 -10.006 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.233 -10.543 3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.063 -11.470 4.421 1.00 0.00 H new ATOM 1761 N ASP A 179 2.335 -8.503 4.370 1.00 0.00 N ATOM 1762 CA ASP A 179 3.708 -7.995 4.248 1.00 0.00 C ATOM 1763 C ASP A 179 3.726 -6.673 3.495 1.00 0.00 C ATOM 1764 O ASP A 179 3.111 -6.549 2.416 1.00 0.00 O ATOM 1765 CB ASP A 179 4.727 -9.034 3.668 1.00 0.00 C ATOM 1766 CG ASP A 179 4.424 -9.592 2.277 1.00 0.00 C ATOM 1767 OD1 ASP A 179 3.296 -10.056 2.040 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.358 -9.616 1.447 1.00 0.00 O ATOM 0 H ASP A 179 1.695 -8.190 3.640 1.00 0.00 H new ATOM 0 HA ASP A 179 4.061 -7.813 5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 179 5.711 -8.566 3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.792 -9.871 4.363 1.00 0.00 H new ATOM 1773 N GLN A 180 4.429 -5.683 4.061 1.00 0.00 N ATOM 1774 CA GLN A 180 4.466 -4.323 3.508 1.00 0.00 C ATOM 1775 C GLN A 180 3.122 -3.638 3.650 1.00 0.00 C ATOM 1776 O GLN A 180 2.184 -4.190 4.202 1.00 0.00 O ATOM 1777 CB GLN A 180 4.990 -4.261 2.076 1.00 0.00 C ATOM 1778 CG GLN A 180 6.458 -4.618 1.964 1.00 0.00 C ATOM 1779 CD GLN A 180 7.327 -3.618 2.708 1.00 0.00 C ATOM 1780 OE1 GLN A 180 7.047 -2.426 2.735 1.00 0.00 O ATOM 1781 NE2 GLN A 180 8.382 -4.087 3.321 1.00 0.00 N ATOM 0 H GLN A 180 4.984 -5.801 4.909 1.00 0.00 H new ATOM 0 HA GLN A 180 5.192 -3.770 4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.408 -4.941 1.453 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.835 -3.256 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.623 -5.617 2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.749 -4.645 0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.593 -5.084 3.283 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.994 -3.456 3.837 1.00 0.00 H new ATOM 1790 N VAL A 181 3.025 -2.393 3.193 1.00 0.00 N ATOM 1791 CA VAL A 181 1.834 -1.623 3.419 1.00 0.00 C ATOM 1792 C VAL A 181 1.227 -1.038 2.124 1.00 0.00 C ATOM 1793 O VAL A 181 1.943 -0.506 1.274 1.00 0.00 O ATOM 1794 CB VAL A 181 2.093 -0.487 4.437 1.00 0.00 C ATOM 1795 CG1 VAL A 181 0.917 0.479 4.499 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.388 -1.061 5.821 1.00 0.00 C ATOM 0 H VAL A 181 3.756 -1.911 2.670 1.00 0.00 H new ATOM 0 HA VAL A 181 1.103 -2.321 3.827 1.00 0.00 H new ATOM 0 HB VAL A 181 2.967 0.070 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.130 1.265 5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.759 0.924 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.019 -0.060 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 181 2.567 -0.246 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.536 -1.650 6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.272 -1.697 5.770 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.088 -1.170 1.981 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.800 -0.545 0.856 1.00 0.00 C ATOM 1808 C GLY A 182 -0.834 -1.336 -0.418 1.00 0.00 C ATOM 1809 O GLY A 182 -0.643 -0.780 -1.489 1.00 0.00 O ATOM 0 H GLY A 182 -0.683 -1.697 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.826 -0.347 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.337 0.420 0.650 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.097 -2.620 -0.324 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.135 -3.441 -1.503 1.00 0.00 C ATOM 1815 C ILE A 183 -2.440 -4.215 -1.637 1.00 0.00 C ATOM 1816 O ILE A 183 -3.231 -4.363 -0.682 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.069 -4.499 -1.548 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.260 -5.459 -0.379 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.312 -3.839 -1.504 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.438 -6.739 -0.568 1.00 0.00 C ATOM 0 H ILE A 183 -1.286 -3.111 0.550 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.998 -2.712 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.144 -5.067 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 183 0.100 -4.986 0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.325 -5.649 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.084 -4.608 -1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.425 -3.175 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.411 -3.264 -0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 183 0.264 -7.379 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 183 0.061 -7.230 -1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.507 -6.558 -0.676 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.674 -4.691 -2.837 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.787 -5.587 -3.153 1.00 0.00 C ATOM 1834 C TRP A 184 -3.435 -7.021 -2.732 1.00 0.00 C ATOM 1835 O TRP A 184 -2.372 -7.258 -2.221 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.068 -5.576 -4.654 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.669 -4.299 -5.173 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.991 -3.165 -5.562 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.057 -4.041 -5.436 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.884 -2.210 -5.993 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.150 -2.720 -5.937 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.225 -4.779 -5.285 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.362 -2.144 -6.279 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.446 -4.198 -5.640 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.507 -2.897 -6.131 1.00 0.00 C ATOM 0 H TRP A 184 -2.091 -4.469 -3.644 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.669 -5.243 -2.613 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.135 -5.765 -5.186 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.741 -6.400 -4.890 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.918 -3.043 -5.533 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.639 -1.270 -6.305 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.190 -5.787 -4.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.409 -1.131 -6.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.357 -4.768 -5.531 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.463 -2.472 -6.399 1.00 0.00 H new ATOM 1856 N SER A 185 -4.347 -7.951 -2.974 1.00 0.00 N ATOM 1857 CA SER A 185 -4.110 -9.353 -2.667 1.00 0.00 C ATOM 1858 C SER A 185 -2.883 -9.878 -3.426 1.00 0.00 C ATOM 1859 O SER A 185 -2.058 -10.623 -2.867 1.00 0.00 O ATOM 1860 CB SER A 185 -5.344 -10.184 -3.033 1.00 0.00 C ATOM 1861 OG SER A 185 -6.505 -9.704 -2.359 1.00 0.00 O ATOM 0 H SER A 185 -5.261 -7.759 -3.384 1.00 0.00 H new ATOM 0 HA SER A 185 -3.918 -9.443 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.504 -10.147 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.174 -11.228 -2.771 1.00 0.00 H new ATOM 0 HG SER A 185 -6.419 -8.740 -2.206 1.00 0.00 H new ATOM 1867 N GLY A 186 -2.756 -9.491 -4.681 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.623 -9.887 -5.466 1.00 0.00 C ATOM 1869 C GLY A 186 -1.626 -9.227 -6.833 1.00 0.00 C ATOM 1870 O GLY A 186 -2.546 -8.460 -7.141 1.00 0.00 O ATOM 0 H GLY A 186 -3.429 -8.902 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.706 -9.626 -4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.624 -10.970 -5.585 1.00 0.00 H new ATOM 1874 N PRO A 187 -0.583 -9.473 -7.638 1.00 0.00 N ATOM 1875 CA PRO A 187 -0.493 -8.944 -9.004 1.00 0.00 C ATOM 1876 C PRO A 187 -1.627 -9.464 -9.870 1.00 0.00 C ATOM 1877 O PRO A 187 -2.076 -10.601 -9.685 1.00 0.00 O ATOM 1878 CB PRO A 187 0.855 -9.473 -9.515 1.00 0.00 C ATOM 1879 CG PRO A 187 1.610 -9.908 -8.293 1.00 0.00 C ATOM 1880 CD PRO A 187 0.581 -10.291 -7.277 1.00 0.00 C ATOM 0 HA PRO A 187 -0.565 -7.857 -9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.713 -10.305 -10.204 1.00 0.00 H new ATOM 0 HB3 PRO A 187 1.399 -8.699 -10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.265 -10.750 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.243 -9.103 -7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.352 -11.356 -7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.921 -10.079 -6.263 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.092 -8.616 -10.794 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.182 -8.975 -11.696 1.00 0.00 C ATOM 1890 C ALA A 188 -2.997 -10.359 -12.320 1.00 0.00 C ATOM 1891 O ALA A 188 -1.943 -10.667 -12.877 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.318 -7.931 -12.803 1.00 0.00 C ATOM 0 H ALA A 188 -1.726 -7.674 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.091 -9.003 -11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.134 -8.211 -13.469 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.528 -6.957 -12.361 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.389 -7.879 -13.370 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.042 -11.196 -12.224 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.058 -12.511 -12.821 1.00 0.00 C ATOM 1900 C PRO A 189 -4.095 -12.413 -14.316 1.00 0.00 C ATOM 1901 O PRO A 189 -4.524 -11.408 -14.851 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.319 -13.132 -12.268 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.217 -11.975 -12.082 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.321 -10.903 -11.534 1.00 0.00 C ATOM 0 HA PRO A 189 -3.171 -13.102 -12.593 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.743 -13.863 -12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.132 -13.651 -11.328 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.675 -11.670 -13.023 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.029 -12.207 -11.393 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -5.690 -9.904 -11.764 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.225 -10.965 -10.450 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.652 -13.413 -14.996 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.472 -13.283 -16.418 1.00 0.00 C ATOM 1914 C GLN A 190 -4.119 -14.393 -17.182 1.00 0.00 C ATOM 1915 O GLN A 190 -4.484 -15.427 -16.634 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.015 -13.124 -16.827 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.131 -14.282 -16.477 1.00 0.00 C ATOM 1918 CD GLN A 190 0.290 -14.069 -16.928 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.786 -12.958 -16.940 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.939 -15.136 -17.321 1.00 0.00 N ATOM 0 H GLN A 190 -3.408 -14.323 -14.606 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.981 -12.356 -16.683 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.971 -12.965 -17.904 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.616 -12.226 -16.355 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.149 -14.437 -15.398 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.524 -15.189 -16.936 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.484 -16.048 -17.294 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.900 -15.055 -17.654 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.311 -14.135 -18.440 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.036 -14.990 -19.341 1.00 0.00 C ATOM 1931 C CYS A 191 -4.209 -16.239 -19.730 1.00 0.00 C ATOM 1932 O CYS A 191 -3.699 -16.370 -20.840 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.500 -14.093 -20.527 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.540 -12.730 -19.826 1.00 0.00 S ATOM 0 H CYS A 191 -3.954 -13.291 -18.888 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.922 -15.425 -18.879 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.640 -13.684 -21.057 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.071 -14.678 -21.249 1.00 0.00 H new ATOM 1939 N ILE A 192 -4.093 -17.117 -18.720 1.00 0.00 N ATOM 1940 CA ILE A 192 -3.430 -18.427 -18.769 1.00 0.00 C ATOM 1941 C ILE A 192 -4.382 -19.485 -19.308 1.00 0.00 C ATOM 1942 O ILE A 192 -5.348 -19.861 -18.574 1.00 0.00 O ATOM 1943 CB ILE A 192 -3.006 -18.774 -17.319 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.938 -17.775 -16.885 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -2.466 -20.207 -17.249 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -1.777 -17.609 -15.392 1.00 0.00 C ATOM 0 H ILE A 192 -4.481 -16.919 -17.798 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.565 -18.398 -19.431 1.00 0.00 H new ATOM 0 HB ILE A 192 -3.865 -18.712 -16.651 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.981 -18.086 -17.305 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.175 -16.803 -17.318 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -2.172 -20.436 -16.224 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -3.241 -20.904 -17.569 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.600 -20.302 -17.904 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.994 -16.878 -15.190 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -2.717 -17.263 -14.961 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -1.504 -18.566 -14.947 1.00 0.00 H new TER 1958 ILE A 192