USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 924 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 159 SER OG : rot -154:sc= -3.43! USER MOD Set 1.2: A 164 SER OG : rot 84:sc= -0.964 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 130:sc= -1.25 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 94:sc= 1.07 USER MOD Single : A 125 THR OG1 : rot -61:sc= 1.08 USER MOD Single : A 127 THR OG1 : rot -119:sc= 0.0755 USER MOD Single : A 135 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.9) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -66:sc= -0.0348 USER MOD Single : A 147 SER OG : rot 75:sc= -0.397 USER MOD Single : A 149 SER OG : rot -170:sc= -0.327 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.3) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 182 GLN : amide:sc=-0.00308 X(o=-0.0031,f=0.23) USER MOD Single : A 183 GLN : amide:sc=-0.00115 K(o=-0.0011,f=-1.3) USER MOD Single : A 186 THR OG1 : rot -21:sc= -0.0844 USER MOD Single : A 187 THR OG1 : rot 1:sc= -2.46 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.35 K(o=-0.35,f=-2.6!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -108:sc= -4.69! USER MOD Single : A 209 GLN : amide:sc= -25.8! C(o=-26!,f=-30!) USER MOD Single : A 211 HIS : no HE2:sc= 0.327 K(o=0.33,f=-1.2) USER MOD Single : A 212 GLN : amide:sc= -0.135 K(o=-0.14,f=-1.8!) USER MOD Single : A 214 MET CE :methyl 160:sc= -1.83 (180deg=-2.27) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -2.44 K(o=-2.4,f=-6.7!) USER MOD Single : A 226 SER OG : rot 75:sc= 1.31 USER MOD Single : A 229 SER OG : rot -77:sc= 1.2 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.174 -11.271 -16.171 1.00 0.00 N ATOM 2 CA PRO A 111 -8.417 -11.872 -15.085 1.00 0.00 C ATOM 3 C PRO A 111 -6.936 -11.499 -15.178 1.00 0.00 C ATOM 4 O PRO A 111 -6.320 -11.132 -14.178 1.00 0.00 O ATOM 5 CB PRO A 111 -8.662 -13.366 -15.214 1.00 0.00 C ATOM 6 CG PRO A 111 -9.164 -13.586 -16.632 1.00 0.00 C ATOM 7 CD PRO A 111 -9.544 -12.231 -17.207 1.00 0.00 C ATOM 0 HA PRO A 111 -8.731 -11.514 -14.105 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.746 -13.929 -15.032 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.396 -13.706 -14.483 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.392 -14.057 -17.241 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.024 -14.256 -16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.013 -12.033 -18.138 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.610 -12.181 -17.431 1.00 0.00 H new ATOM 15 N MET A 112 -6.407 -11.605 -16.388 1.00 0.00 N ATOM 16 CA MET A 112 -5.009 -11.283 -16.625 1.00 0.00 C ATOM 17 C MET A 112 -4.705 -9.838 -16.227 1.00 0.00 C ATOM 18 O MET A 112 -3.702 -9.570 -15.567 1.00 0.00 O ATOM 19 CB MET A 112 -4.683 -11.485 -18.106 1.00 0.00 C ATOM 20 CG MET A 112 -3.172 -11.581 -18.326 1.00 0.00 C ATOM 21 SD MET A 112 -2.509 -12.966 -17.416 1.00 0.00 S ATOM 22 CE MET A 112 -2.793 -14.276 -18.594 1.00 0.00 C ATOM 0 H MET A 112 -6.921 -11.909 -17.215 1.00 0.00 H new ATOM 0 HA MET A 112 -4.394 -11.945 -16.015 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.165 -12.393 -18.468 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.087 -10.656 -18.687 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.958 -11.697 -19.388 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.690 -10.659 -18.003 1.00 0.00 H new ATOM 0 HE1 MET A 112 -2.434 -15.219 -18.182 1.00 0.00 H new ATOM 0 HE2 MET A 112 -3.860 -14.353 -18.802 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.258 -14.057 -19.518 1.00 0.00 H new ATOM 32 N THR A 113 -5.588 -8.943 -16.646 1.00 0.00 N ATOM 33 CA THR A 113 -5.426 -7.532 -16.342 1.00 0.00 C ATOM 34 C THR A 113 -5.397 -7.313 -14.828 1.00 0.00 C ATOM 35 O THR A 113 -4.675 -6.447 -14.336 1.00 0.00 O ATOM 36 CB THR A 113 -6.547 -6.765 -17.046 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.998 -6.441 -18.320 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.819 -5.404 -16.401 1.00 0.00 C ATOM 0 H THR A 113 -6.418 -9.168 -17.194 1.00 0.00 H new ATOM 0 HA THR A 113 -4.473 -7.154 -16.712 1.00 0.00 H new ATOM 0 HB THR A 113 -7.459 -7.362 -17.034 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.628 -6.703 -19.024 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.623 -4.901 -16.938 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.112 -5.546 -15.361 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.917 -4.794 -16.444 1.00 0.00 H new ATOM 46 N LEU A 114 -6.192 -8.112 -14.131 1.00 0.00 N ATOM 47 CA LEU A 114 -6.266 -8.016 -12.683 1.00 0.00 C ATOM 48 C LEU A 114 -4.875 -8.245 -12.089 1.00 0.00 C ATOM 49 O LEU A 114 -4.433 -7.487 -11.227 1.00 0.00 O ATOM 50 CB LEU A 114 -7.332 -8.969 -12.138 1.00 0.00 C ATOM 51 CG LEU A 114 -8.663 -8.329 -11.740 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.844 -9.139 -12.278 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.746 -8.133 -10.224 1.00 0.00 C ATOM 0 H LEU A 114 -6.790 -8.829 -14.542 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.580 -7.016 -12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.529 -9.731 -12.892 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.923 -9.480 -11.267 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.716 -7.340 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.778 -8.662 -11.981 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.789 -9.183 -13.366 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.807 -10.150 -11.871 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.702 -7.676 -9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.661 -9.099 -9.727 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.934 -7.483 -9.896 1.00 0.00 H new ATOM 65 N LYS A 115 -4.224 -9.292 -12.573 1.00 0.00 N ATOM 66 CA LYS A 115 -2.892 -9.629 -12.101 1.00 0.00 C ATOM 67 C LYS A 115 -1.955 -8.444 -12.340 1.00 0.00 C ATOM 68 O LYS A 115 -1.159 -8.091 -11.471 1.00 0.00 O ATOM 69 CB LYS A 115 -2.411 -10.933 -12.741 1.00 0.00 C ATOM 70 CG LYS A 115 -1.335 -11.601 -11.882 1.00 0.00 C ATOM 71 CD LYS A 115 -0.226 -12.193 -12.755 1.00 0.00 C ATOM 72 CE LYS A 115 1.148 -11.684 -12.316 1.00 0.00 C ATOM 73 NZ LYS A 115 1.661 -12.487 -11.183 1.00 0.00 N ATOM 0 H LYS A 115 -4.594 -9.919 -13.288 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.904 -9.814 -11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.254 -11.612 -12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.013 -10.729 -13.735 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.910 -10.871 -11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.785 -12.388 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.251 -13.281 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.399 -11.929 -13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.846 -11.736 -13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.078 -10.636 -12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.594 -12.128 -10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.003 -12.416 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.747 -13.482 -11.473 1.00 0.00 H new ATOM 87 N GLY A 116 -2.081 -7.861 -13.523 1.00 0.00 N ATOM 88 CA GLY A 116 -1.255 -6.722 -13.888 1.00 0.00 C ATOM 89 C GLY A 116 -1.496 -5.545 -12.942 1.00 0.00 C ATOM 90 O GLY A 116 -0.564 -4.819 -12.598 1.00 0.00 O ATOM 0 H GLY A 116 -2.743 -8.156 -14.241 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.203 -7.007 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.476 -6.421 -14.912 1.00 0.00 H new ATOM 94 N LEU A 117 -2.751 -5.392 -12.546 1.00 0.00 N ATOM 95 CA LEU A 117 -3.126 -4.314 -11.646 1.00 0.00 C ATOM 96 C LEU A 117 -2.755 -4.701 -10.213 1.00 0.00 C ATOM 97 O LEU A 117 -2.367 -3.847 -9.417 1.00 0.00 O ATOM 98 CB LEU A 117 -4.603 -3.958 -11.823 1.00 0.00 C ATOM 99 CG LEU A 117 -4.907 -2.489 -12.127 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.685 -1.609 -11.855 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.427 -2.321 -13.556 1.00 0.00 C ATOM 0 H LEU A 117 -3.521 -5.996 -12.832 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.572 -3.407 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.009 -4.567 -12.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.135 -4.238 -10.914 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.699 -2.158 -11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.928 -0.570 -12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.399 -1.697 -10.807 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.856 -1.932 -12.485 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.635 -1.268 -13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.675 -2.675 -14.261 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.342 -2.900 -13.681 1.00 0.00 H new ATOM 113 N ASP A 118 -2.886 -5.988 -9.928 1.00 0.00 N ATOM 114 CA ASP A 118 -2.569 -6.498 -8.605 1.00 0.00 C ATOM 115 C ASP A 118 -1.120 -6.146 -8.261 1.00 0.00 C ATOM 116 O ASP A 118 -0.790 -5.932 -7.096 1.00 0.00 O ATOM 117 CB ASP A 118 -2.711 -8.020 -8.553 1.00 0.00 C ATOM 118 CG ASP A 118 -2.524 -8.640 -7.166 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.478 -8.749 -6.382 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.323 -9.026 -6.899 1.00 0.00 O ATOM 0 H ASP A 118 -3.208 -6.693 -10.591 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.262 -6.047 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.699 -8.291 -8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.982 -8.461 -9.233 1.00 0.00 H new ATOM 125 N LYS A 119 -0.295 -6.098 -9.296 1.00 0.00 N ATOM 126 CA LYS A 119 1.111 -5.776 -9.119 1.00 0.00 C ATOM 127 C LYS A 119 1.236 -4.370 -8.527 1.00 0.00 C ATOM 128 O LYS A 119 2.138 -4.106 -7.732 1.00 0.00 O ATOM 129 CB LYS A 119 1.873 -5.960 -10.432 1.00 0.00 C ATOM 130 CG LYS A 119 3.345 -6.284 -10.171 1.00 0.00 C ATOM 131 CD LYS A 119 3.518 -7.745 -9.751 1.00 0.00 C ATOM 132 CE LYS A 119 4.877 -8.288 -10.200 1.00 0.00 C ATOM 133 NZ LYS A 119 5.538 -9.011 -9.091 1.00 0.00 N ATOM 0 H LYS A 119 -0.573 -6.277 -10.261 1.00 0.00 H new ATOM 0 HA LYS A 119 1.573 -6.464 -8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.417 -6.763 -11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.797 -5.052 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.929 -6.089 -11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.733 -5.629 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.429 -7.829 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.720 -8.348 -10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.745 -8.957 -11.050 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.511 -7.467 -10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.459 -9.373 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.681 -8.363 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.940 -9.806 -8.790 1.00 0.00 H new ATOM 147 N ALA A 120 0.319 -3.506 -8.936 1.00 0.00 N ATOM 148 CA ALA A 120 0.317 -2.134 -8.456 1.00 0.00 C ATOM 149 C ALA A 120 0.322 -2.134 -6.926 1.00 0.00 C ATOM 150 O ALA A 120 0.766 -1.170 -6.304 1.00 0.00 O ATOM 151 CB ALA A 120 -0.890 -1.393 -9.035 1.00 0.00 C ATOM 0 H ALA A 120 -0.428 -3.729 -9.594 1.00 0.00 H new ATOM 0 HA ALA A 120 1.213 -1.609 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.892 -0.364 -8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.831 -1.397 -10.123 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.808 -1.890 -8.719 1.00 0.00 H new ATOM 157 N SER A 121 -0.175 -3.226 -6.364 1.00 0.00 N ATOM 158 CA SER A 121 -0.233 -3.363 -4.919 1.00 0.00 C ATOM 159 C SER A 121 1.158 -3.155 -4.317 1.00 0.00 C ATOM 160 O SER A 121 1.285 -2.704 -3.180 1.00 0.00 O ATOM 161 CB SER A 121 -0.785 -4.733 -4.518 1.00 0.00 C ATOM 162 OG SER A 121 -2.013 -5.028 -5.178 1.00 0.00 O ATOM 0 H SER A 121 -0.541 -4.024 -6.883 1.00 0.00 H new ATOM 0 HA SER A 121 -0.908 -2.601 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.051 -5.503 -4.756 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.938 -4.761 -3.439 1.00 0.00 H new ATOM 0 HG SER A 121 -1.832 -5.547 -5.989 1.00 0.00 H new ATOM 168 N GLU A 122 2.166 -3.493 -5.108 1.00 0.00 N ATOM 169 CA GLU A 122 3.543 -3.348 -4.667 1.00 0.00 C ATOM 170 C GLU A 122 3.907 -1.867 -4.539 1.00 0.00 C ATOM 171 O GLU A 122 4.669 -1.486 -3.652 1.00 0.00 O ATOM 172 CB GLU A 122 4.502 -4.067 -5.618 1.00 0.00 C ATOM 173 CG GLU A 122 3.941 -5.429 -6.035 1.00 0.00 C ATOM 174 CD GLU A 122 4.911 -6.555 -5.672 1.00 0.00 C ATOM 175 OE1 GLU A 122 6.069 -6.482 -6.235 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.557 -7.449 -4.888 1.00 0.00 O ATOM 0 H GLU A 122 2.057 -3.867 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 122 3.640 -3.812 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.671 -3.453 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.469 -4.201 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.982 -5.597 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.755 -5.436 -7.109 1.00 0.00 H new ATOM 183 N LEU A 123 3.344 -1.073 -5.437 1.00 0.00 N ATOM 184 CA LEU A 123 3.599 0.358 -5.435 1.00 0.00 C ATOM 185 C LEU A 123 3.177 0.945 -4.087 1.00 0.00 C ATOM 186 O LEU A 123 3.821 1.860 -3.576 1.00 0.00 O ATOM 187 CB LEU A 123 2.923 1.024 -6.635 1.00 0.00 C ATOM 188 CG LEU A 123 3.694 0.971 -7.955 1.00 0.00 C ATOM 189 CD1 LEU A 123 4.087 -0.467 -8.303 1.00 0.00 C ATOM 190 CD2 LEU A 123 2.901 1.636 -9.081 1.00 0.00 C ATOM 0 H LEU A 123 2.712 -1.393 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 123 4.665 0.555 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.951 0.554 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.737 2.069 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 123 4.617 1.537 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.634 -0.477 -9.246 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.719 -0.873 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.189 -1.077 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.472 1.584 -10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.950 1.119 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.715 2.680 -8.828 1.00 0.00 H new ATOM 202 N ALA A 124 2.098 0.395 -3.550 1.00 0.00 N ATOM 203 CA ALA A 124 1.583 0.853 -2.271 1.00 0.00 C ATOM 204 C ALA A 124 2.655 0.662 -1.196 1.00 0.00 C ATOM 205 O ALA A 124 2.572 1.253 -0.120 1.00 0.00 O ATOM 206 CB ALA A 124 0.289 0.104 -1.944 1.00 0.00 C ATOM 0 H ALA A 124 1.566 -0.363 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 124 1.343 1.916 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.098 0.447 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.449 0.296 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.491 -0.966 -1.892 1.00 0.00 H new ATOM 212 N THR A 125 3.636 -0.165 -1.525 1.00 0.00 N ATOM 213 CA THR A 125 4.723 -0.441 -0.601 1.00 0.00 C ATOM 214 C THR A 125 6.066 -0.073 -1.233 1.00 0.00 C ATOM 215 O THR A 125 7.071 -0.742 -0.997 1.00 0.00 O ATOM 216 CB THR A 125 4.629 -1.911 -0.186 1.00 0.00 C ATOM 217 OG1 THR A 125 5.705 -2.082 0.732 1.00 0.00 O ATOM 218 CG2 THR A 125 4.963 -2.866 -1.334 1.00 0.00 C ATOM 0 H THR A 125 3.701 -0.653 -2.418 1.00 0.00 H new ATOM 0 HA THR A 125 4.644 0.171 0.297 1.00 0.00 H new ATOM 0 HB THR A 125 3.624 -2.121 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.554 -1.901 0.278 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.881 -3.896 -0.986 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.266 -2.704 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.980 -2.679 -1.679 1.00 0.00 H new ATOM 226 N LEU A 126 6.041 0.990 -2.023 1.00 0.00 N ATOM 227 CA LEU A 126 7.244 1.456 -2.691 1.00 0.00 C ATOM 228 C LEU A 126 8.167 2.118 -1.666 1.00 0.00 C ATOM 229 O LEU A 126 7.707 2.862 -0.800 1.00 0.00 O ATOM 230 CB LEU A 126 6.886 2.360 -3.871 1.00 0.00 C ATOM 231 CG LEU A 126 8.000 2.603 -4.892 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.779 1.316 -5.170 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.442 3.224 -6.175 1.00 0.00 C ATOM 0 H LEU A 126 5.206 1.543 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 126 7.792 0.616 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.033 1.925 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.563 3.324 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 126 8.703 3.319 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.565 1.516 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.226 0.954 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.102 0.559 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.254 3.386 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.706 2.551 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.968 4.177 -5.942 1.00 0.00 H new ATOM 245 N THR A 127 9.452 1.825 -1.797 1.00 0.00 N ATOM 246 CA THR A 127 10.444 2.383 -0.893 1.00 0.00 C ATOM 247 C THR A 127 11.299 3.425 -1.617 1.00 0.00 C ATOM 248 O THR A 127 11.020 3.774 -2.764 1.00 0.00 O ATOM 249 CB THR A 127 11.259 1.226 -0.312 1.00 0.00 C ATOM 250 OG1 THR A 127 12.412 1.160 -1.147 1.00 0.00 O ATOM 251 CG2 THR A 127 10.576 -0.129 -0.512 1.00 0.00 C ATOM 0 H THR A 127 9.830 1.208 -2.516 1.00 0.00 H new ATOM 0 HA THR A 127 9.971 2.914 -0.066 1.00 0.00 H new ATOM 0 HB THR A 127 11.424 1.396 0.752 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.449 0.284 -1.585 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.196 -0.916 -0.082 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.604 -0.123 -0.019 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.442 -0.315 -1.578 1.00 0.00 H new ATOM 259 N PRO A 128 12.349 3.906 -0.900 1.00 0.00 N ATOM 260 CA PRO A 128 13.247 4.901 -1.461 1.00 0.00 C ATOM 261 C PRO A 128 14.191 4.271 -2.487 1.00 0.00 C ATOM 262 O PRO A 128 14.339 4.782 -3.596 1.00 0.00 O ATOM 263 CB PRO A 128 13.977 5.491 -0.266 1.00 0.00 C ATOM 264 CG PRO A 128 13.803 4.490 0.865 1.00 0.00 C ATOM 265 CD PRO A 128 12.709 3.516 0.460 1.00 0.00 C ATOM 0 HA PRO A 128 12.720 5.680 -2.013 1.00 0.00 H new ATOM 0 HB2 PRO A 128 15.032 5.647 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.562 6.462 0.005 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.737 3.959 1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.536 5.001 1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 128 13.063 2.486 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.852 3.582 1.131 1.00 0.00 H new ATOM 273 N GLU A 129 14.805 3.170 -2.081 1.00 0.00 N ATOM 274 CA GLU A 129 15.731 2.464 -2.951 1.00 0.00 C ATOM 275 C GLU A 129 14.963 1.629 -3.977 1.00 0.00 C ATOM 276 O GLU A 129 15.466 1.365 -5.068 1.00 0.00 O ATOM 277 CB GLU A 129 16.689 1.590 -2.138 1.00 0.00 C ATOM 278 CG GLU A 129 17.778 2.438 -1.478 1.00 0.00 C ATOM 279 CD GLU A 129 18.761 1.559 -0.702 1.00 0.00 C ATOM 280 OE1 GLU A 129 19.236 0.543 -1.231 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.028 1.965 0.493 1.00 0.00 O ATOM 0 H GLU A 129 14.680 2.749 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 129 16.330 3.201 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.132 1.048 -1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 129 17.147 0.845 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.314 3.005 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.321 3.162 -0.804 1.00 0.00 H new ATOM 288 N GLY A 130 13.758 1.237 -3.591 1.00 0.00 N ATOM 289 CA GLY A 130 12.916 0.437 -4.464 1.00 0.00 C ATOM 290 C GLY A 130 12.280 1.301 -5.555 1.00 0.00 C ATOM 291 O GLY A 130 12.198 0.888 -6.711 1.00 0.00 O ATOM 0 H GLY A 130 13.344 1.458 -2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.509 -0.355 -4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.135 -0.048 -3.878 1.00 0.00 H new ATOM 295 N LEU A 131 11.846 2.486 -5.149 1.00 0.00 N ATOM 296 CA LEU A 131 11.221 3.412 -6.078 1.00 0.00 C ATOM 297 C LEU A 131 12.144 3.625 -7.279 1.00 0.00 C ATOM 298 O LEU A 131 11.683 3.691 -8.417 1.00 0.00 O ATOM 299 CB LEU A 131 10.832 4.707 -5.363 1.00 0.00 C ATOM 300 CG LEU A 131 9.974 5.686 -6.167 1.00 0.00 C ATOM 301 CD1 LEU A 131 8.798 6.197 -5.333 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.823 6.831 -6.722 1.00 0.00 C ATOM 0 H LEU A 131 11.915 2.826 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 131 10.290 2.995 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.294 4.448 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.745 5.219 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 131 9.556 5.152 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.204 6.891 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.175 5.356 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.175 6.709 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.189 7.512 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.289 7.371 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.597 6.427 -7.375 1.00 0.00 H new ATOM 314 N ALA A 132 13.432 3.728 -6.984 1.00 0.00 N ATOM 315 CA ALA A 132 14.424 3.933 -8.025 1.00 0.00 C ATOM 316 C ALA A 132 14.777 2.586 -8.660 1.00 0.00 C ATOM 317 O ALA A 132 14.781 2.455 -9.883 1.00 0.00 O ATOM 318 CB ALA A 132 15.647 4.637 -7.433 1.00 0.00 C ATOM 0 H ALA A 132 13.811 3.673 -6.039 1.00 0.00 H new ATOM 0 HA ALA A 132 14.028 4.574 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.392 4.791 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.348 5.601 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.074 4.021 -6.641 1.00 0.00 H new ATOM 324 N ARG A 133 15.064 1.620 -7.800 1.00 0.00 N ATOM 325 CA ARG A 133 15.417 0.288 -8.261 1.00 0.00 C ATOM 326 C ARG A 133 14.202 -0.395 -8.890 1.00 0.00 C ATOM 327 O ARG A 133 14.260 -0.844 -10.034 1.00 0.00 O ATOM 328 CB ARG A 133 15.939 -0.573 -7.110 1.00 0.00 C ATOM 329 CG ARG A 133 17.384 -0.210 -6.764 1.00 0.00 C ATOM 330 CD ARG A 133 17.579 -0.117 -5.249 1.00 0.00 C ATOM 331 NE ARG A 133 18.775 -0.889 -4.844 1.00 0.00 N ATOM 332 CZ ARG A 133 20.031 -0.553 -5.167 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.263 0.543 -5.902 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.055 -1.314 -4.756 1.00 0.00 N ATOM 0 H ARG A 133 15.059 1.733 -6.786 1.00 0.00 H new ATOM 0 HA ARG A 133 16.205 0.393 -9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.306 -0.436 -6.233 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.881 -1.626 -7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.060 -0.960 -7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 133 17.644 0.742 -7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.691 0.926 -4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 133 16.697 -0.501 -4.736 1.00 0.00 H new ATOM 0 HE ARG A 133 18.634 -1.730 -4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.483 1.121 -6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.219 0.799 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.878 -2.149 -4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.011 -1.058 -5.002 1.00 0.00 H new ATOM 348 N GLU A 134 13.128 -0.452 -8.116 1.00 0.00 N ATOM 349 CA GLU A 134 11.900 -1.073 -8.583 1.00 0.00 C ATOM 350 C GLU A 134 11.367 -0.335 -9.812 1.00 0.00 C ATOM 351 O GLU A 134 10.611 -0.901 -10.601 1.00 0.00 O ATOM 352 CB GLU A 134 10.850 -1.117 -7.471 1.00 0.00 C ATOM 353 CG GLU A 134 11.336 -1.961 -6.291 1.00 0.00 C ATOM 354 CD GLU A 134 10.234 -2.120 -5.241 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.773 -1.121 -4.670 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.857 -3.335 -5.026 1.00 0.00 O ATOM 0 H GLU A 134 13.083 -0.078 -7.168 1.00 0.00 H new ATOM 0 HA GLU A 134 12.121 -2.101 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 134 10.631 -0.104 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.920 -1.531 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 134 11.650 -2.943 -6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.210 -1.492 -5.839 1.00 0.00 H new ATOM 363 N HIS A 135 11.782 0.917 -9.938 1.00 0.00 N ATOM 364 CA HIS A 135 11.355 1.738 -11.058 1.00 0.00 C ATOM 365 C HIS A 135 11.651 1.009 -12.371 1.00 0.00 C ATOM 366 O HIS A 135 10.771 0.868 -13.218 1.00 0.00 O ATOM 367 CB HIS A 135 11.999 3.124 -10.992 1.00 0.00 C ATOM 368 CG HIS A 135 11.015 4.264 -11.106 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.038 4.317 -12.085 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.867 5.392 -10.354 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.341 5.431 -11.921 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.856 6.096 -10.848 1.00 0.00 N ATOM 0 H HIS A 135 12.410 1.383 -9.283 1.00 0.00 H new ATOM 0 HA HIS A 135 10.278 1.898 -11.006 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.540 3.217 -10.051 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.734 3.210 -11.792 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.470 5.666 -9.501 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.510 5.756 -12.530 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.520 6.988 -10.485 1.00 0.00 H new ATOM 380 N SER A 136 12.893 0.565 -12.497 1.00 0.00 N ATOM 381 CA SER A 136 13.315 -0.145 -13.692 1.00 0.00 C ATOM 382 C SER A 136 12.712 -1.551 -13.706 1.00 0.00 C ATOM 383 O SER A 136 12.291 -2.040 -14.753 1.00 0.00 O ATOM 384 CB SER A 136 14.841 -0.222 -13.776 1.00 0.00 C ATOM 385 OG SER A 136 15.291 -0.459 -15.108 1.00 0.00 O ATOM 0 H SER A 136 13.620 0.683 -11.792 1.00 0.00 H new ATOM 0 HA SER A 136 12.957 0.406 -14.562 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.272 0.709 -13.408 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.200 -1.019 -13.125 1.00 0.00 H new ATOM 0 HG SER A 136 16.270 -0.500 -15.120 1.00 0.00 H new ATOM 391 N ARG A 137 12.688 -2.162 -12.530 1.00 0.00 N ATOM 392 CA ARG A 137 12.143 -3.502 -12.394 1.00 0.00 C ATOM 393 C ARG A 137 10.618 -3.470 -12.517 1.00 0.00 C ATOM 394 O ARG A 137 10.032 -4.283 -13.229 1.00 0.00 O ATOM 395 CB ARG A 137 12.526 -4.118 -11.047 1.00 0.00 C ATOM 396 CG ARG A 137 14.046 -4.169 -10.879 1.00 0.00 C ATOM 397 CD ARG A 137 14.448 -5.205 -9.828 1.00 0.00 C ATOM 398 NE ARG A 137 15.922 -5.332 -9.779 1.00 0.00 N ATOM 399 CZ ARG A 137 16.578 -6.158 -8.954 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.895 -6.937 -8.103 1.00 0.00 N ATOM 401 NH2 ARG A 137 17.917 -6.207 -8.979 1.00 0.00 N ATOM 0 H ARG A 137 13.037 -1.754 -11.663 1.00 0.00 H new ATOM 0 HA ARG A 137 12.563 -4.113 -13.193 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.087 -3.534 -10.238 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.115 -5.125 -10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.513 -4.414 -11.833 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.416 -3.186 -10.586 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.068 -4.909 -8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.000 -6.169 -10.066 1.00 0.00 H new ATOM 0 HE ARG A 137 16.473 -4.754 -10.414 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.876 -6.900 -8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.395 -7.566 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.437 -5.615 -9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.416 -6.836 -8.350 1.00 0.00 H new ATOM 415 N LEU A 138 10.020 -2.521 -11.812 1.00 0.00 N ATOM 416 CA LEU A 138 8.574 -2.372 -11.833 1.00 0.00 C ATOM 417 C LEU A 138 8.146 -1.790 -13.181 1.00 0.00 C ATOM 418 O LEU A 138 6.954 -1.643 -13.448 1.00 0.00 O ATOM 419 CB LEU A 138 8.102 -1.552 -10.631 1.00 0.00 C ATOM 420 CG LEU A 138 7.823 -2.340 -9.349 1.00 0.00 C ATOM 421 CD1 LEU A 138 8.949 -3.335 -9.061 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.575 -1.398 -8.170 1.00 0.00 C ATOM 0 H LEU A 138 10.510 -1.848 -11.223 1.00 0.00 H new ATOM 0 HA LEU A 138 8.089 -3.343 -11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.857 -0.797 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.193 -1.021 -10.913 1.00 0.00 H new ATOM 0 HG LEU A 138 6.911 -2.919 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.726 -3.882 -8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.035 -4.037 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.889 -2.796 -8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.379 -1.983 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.454 -0.774 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.714 -0.765 -8.385 1.00 0.00 H new ATOM 434 N ALA A 139 9.141 -1.474 -13.997 1.00 0.00 N ATOM 435 CA ALA A 139 8.882 -0.910 -15.311 1.00 0.00 C ATOM 436 C ALA A 139 9.354 -1.893 -16.384 1.00 0.00 C ATOM 437 O ALA A 139 9.249 -1.612 -17.577 1.00 0.00 O ATOM 438 CB ALA A 139 9.569 0.453 -15.426 1.00 0.00 C ATOM 0 H ALA A 139 10.128 -1.598 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 139 7.814 -0.750 -15.457 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.375 0.876 -16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.179 1.123 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.643 0.332 -15.288 1.00 0.00 H new ATOM 444 N SER A 140 9.863 -3.026 -15.922 1.00 0.00 N ATOM 445 CA SER A 140 10.351 -4.052 -16.827 1.00 0.00 C ATOM 446 C SER A 140 9.240 -5.061 -17.122 1.00 0.00 C ATOM 447 O SER A 140 8.058 -4.728 -17.049 1.00 0.00 O ATOM 448 CB SER A 140 11.574 -4.763 -16.246 1.00 0.00 C ATOM 449 OG SER A 140 11.208 -5.844 -15.393 1.00 0.00 O ATOM 0 H SER A 140 9.948 -3.256 -14.932 1.00 0.00 H new ATOM 0 HA SER A 140 10.653 -3.571 -17.758 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.196 -5.137 -17.059 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.177 -4.048 -15.687 1.00 0.00 H new ATOM 0 HG SER A 140 10.754 -5.494 -14.598 1.00 0.00 H new ATOM 455 N GLY A 141 9.658 -6.275 -17.447 1.00 0.00 N ATOM 456 CA GLY A 141 8.713 -7.336 -17.753 1.00 0.00 C ATOM 457 C GLY A 141 7.888 -7.707 -16.519 1.00 0.00 C ATOM 458 O GLY A 141 8.430 -8.197 -15.530 1.00 0.00 O ATOM 0 H GLY A 141 10.639 -6.548 -17.505 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.049 -7.016 -18.556 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.250 -8.213 -18.113 1.00 0.00 H new ATOM 462 N ASP A 142 6.590 -7.459 -16.619 1.00 0.00 N ATOM 463 CA ASP A 142 5.684 -7.761 -15.523 1.00 0.00 C ATOM 464 C ASP A 142 5.741 -6.630 -14.494 1.00 0.00 C ATOM 465 O ASP A 142 5.037 -6.667 -13.486 1.00 0.00 O ATOM 466 CB ASP A 142 6.084 -9.060 -14.820 1.00 0.00 C ATOM 467 CG ASP A 142 4.916 -9.964 -14.420 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.118 -10.390 -15.269 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.842 -10.234 -13.161 1.00 0.00 O ATOM 0 H ASP A 142 6.144 -7.053 -17.442 1.00 0.00 H new ATOM 0 HA ASP A 142 4.680 -7.868 -15.935 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.750 -9.621 -15.476 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.654 -8.811 -13.925 1.00 0.00 H new ATOM 474 N GLY A 143 6.586 -5.652 -14.783 1.00 0.00 N ATOM 475 CA GLY A 143 6.744 -4.512 -13.895 1.00 0.00 C ATOM 476 C GLY A 143 5.409 -4.127 -13.256 1.00 0.00 C ATOM 477 O GLY A 143 4.376 -4.117 -13.924 1.00 0.00 O ATOM 0 H GLY A 143 7.169 -5.625 -15.620 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.469 -4.750 -13.117 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.142 -3.664 -14.453 1.00 0.00 H new ATOM 481 N ALA A 144 5.473 -3.819 -11.968 1.00 0.00 N ATOM 482 CA ALA A 144 4.281 -3.433 -11.231 1.00 0.00 C ATOM 483 C ALA A 144 3.788 -2.078 -11.741 1.00 0.00 C ATOM 484 O ALA A 144 2.597 -1.901 -11.991 1.00 0.00 O ATOM 485 CB ALA A 144 4.592 -3.415 -9.733 1.00 0.00 C ATOM 0 H ALA A 144 6.331 -3.829 -11.417 1.00 0.00 H new ATOM 0 HA ALA A 144 3.480 -4.155 -11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.699 -3.126 -9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.910 -4.408 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.389 -2.698 -9.535 1.00 0.00 H new ATOM 491 N LEU A 145 4.729 -1.155 -11.879 1.00 0.00 N ATOM 492 CA LEU A 145 4.404 0.179 -12.354 1.00 0.00 C ATOM 493 C LEU A 145 4.016 0.109 -13.832 1.00 0.00 C ATOM 494 O LEU A 145 3.180 0.883 -14.295 1.00 0.00 O ATOM 495 CB LEU A 145 5.555 1.145 -12.066 1.00 0.00 C ATOM 496 CG LEU A 145 5.260 2.259 -11.059 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.507 3.105 -10.796 1.00 0.00 C ATOM 498 CD2 LEU A 145 4.075 3.112 -11.517 1.00 0.00 C ATOM 0 H LEU A 145 5.716 -1.305 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 145 3.543 0.576 -11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.405 0.568 -11.701 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.862 1.604 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 145 4.978 1.798 -10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.270 3.889 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.298 2.472 -10.394 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.843 3.558 -11.729 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.886 3.896 -10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.304 3.565 -12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.190 2.484 -11.612 1.00 0.00 H new ATOM 510 N ARG A 146 4.641 -0.826 -14.532 1.00 0.00 N ATOM 511 CA ARG A 146 4.372 -1.007 -15.948 1.00 0.00 C ATOM 512 C ARG A 146 3.062 -1.774 -16.145 1.00 0.00 C ATOM 513 O ARG A 146 2.254 -1.419 -17.001 1.00 0.00 O ATOM 514 CB ARG A 146 5.509 -1.769 -16.632 1.00 0.00 C ATOM 515 CG ARG A 146 5.080 -2.269 -18.013 1.00 0.00 C ATOM 516 CD ARG A 146 6.290 -2.729 -18.829 1.00 0.00 C ATOM 517 NE ARG A 146 6.301 -2.050 -20.144 1.00 0.00 N ATOM 518 CZ ARG A 146 6.748 -0.803 -20.342 1.00 0.00 C ATOM 519 NH1 ARG A 146 7.224 -0.090 -19.312 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.720 -0.268 -21.571 1.00 0.00 N ATOM 0 H ARG A 146 5.333 -1.467 -14.144 1.00 0.00 H new ATOM 0 HA ARG A 146 4.290 -0.018 -16.399 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.379 -1.120 -16.730 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.810 -2.614 -16.013 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.376 -3.094 -17.903 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.558 -1.474 -18.546 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.210 -2.507 -18.288 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.255 -3.809 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 146 5.946 -2.564 -20.950 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.246 -0.497 -18.377 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.564 0.860 -19.463 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.358 -0.811 -22.355 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.060 0.682 -21.722 1.00 0.00 H new ATOM 534 N SER A 147 2.894 -2.811 -15.338 1.00 0.00 N ATOM 535 CA SER A 147 1.696 -3.630 -15.413 1.00 0.00 C ATOM 536 C SER A 147 0.482 -2.827 -14.943 1.00 0.00 C ATOM 537 O SER A 147 -0.641 -3.082 -15.376 1.00 0.00 O ATOM 538 CB SER A 147 1.846 -4.903 -14.577 1.00 0.00 C ATOM 539 OG SER A 147 1.906 -4.620 -13.181 1.00 0.00 O ATOM 0 H SER A 147 3.567 -3.103 -14.629 1.00 0.00 H new ATOM 0 HA SER A 147 1.548 -3.925 -16.452 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.006 -5.569 -14.776 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.750 -5.431 -14.879 1.00 0.00 H new ATOM 0 HG SER A 147 1.011 -4.391 -12.855 1.00 0.00 H new ATOM 545 N LEU A 148 0.748 -1.872 -14.065 1.00 0.00 N ATOM 546 CA LEU A 148 -0.309 -1.029 -13.532 1.00 0.00 C ATOM 547 C LEU A 148 -0.965 -0.256 -14.677 1.00 0.00 C ATOM 548 O LEU A 148 -2.191 -0.194 -14.767 1.00 0.00 O ATOM 549 CB LEU A 148 0.231 -0.133 -12.415 1.00 0.00 C ATOM 550 CG LEU A 148 -0.185 1.338 -12.475 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.618 1.523 -11.973 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.807 2.220 -11.714 1.00 0.00 C ATOM 0 H LEU A 148 1.681 -1.663 -13.709 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.086 -1.639 -13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.093 -0.543 -11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.320 -0.183 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.165 1.656 -13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.889 2.577 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.299 0.942 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.689 1.182 -10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.488 3.261 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.843 1.910 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.798 2.119 -12.157 1.00 0.00 H new ATOM 564 N SER A 149 -0.121 0.314 -15.524 1.00 0.00 N ATOM 565 CA SER A 149 -0.603 1.081 -16.660 1.00 0.00 C ATOM 566 C SER A 149 -1.269 0.149 -17.675 1.00 0.00 C ATOM 567 O SER A 149 -2.329 0.468 -18.213 1.00 0.00 O ATOM 568 CB SER A 149 0.535 1.860 -17.322 1.00 0.00 C ATOM 569 OG SER A 149 0.213 2.246 -18.656 1.00 0.00 O ATOM 0 H SER A 149 0.895 0.260 -15.446 1.00 0.00 H new ATOM 0 HA SER A 149 -1.338 1.801 -16.300 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.758 2.749 -16.731 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.437 1.248 -17.329 1.00 0.00 H new ATOM 0 HG SER A 149 1.014 2.599 -19.097 1.00 0.00 H new ATOM 575 N THR A 150 -0.621 -0.983 -17.906 1.00 0.00 N ATOM 576 CA THR A 150 -1.137 -1.963 -18.847 1.00 0.00 C ATOM 577 C THR A 150 -2.436 -2.576 -18.319 1.00 0.00 C ATOM 578 O THR A 150 -3.406 -2.717 -19.061 1.00 0.00 O ATOM 579 CB THR A 150 -0.038 -2.995 -19.105 1.00 0.00 C ATOM 580 OG1 THR A 150 0.668 -2.477 -20.229 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.595 -4.332 -19.598 1.00 0.00 C ATOM 0 H THR A 150 0.257 -1.244 -17.458 1.00 0.00 H new ATOM 0 HA THR A 150 -1.397 -1.500 -19.799 1.00 0.00 H new ATOM 0 HB THR A 150 0.532 -3.155 -18.190 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.401 -3.084 -20.463 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.226 -5.029 -19.766 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.272 -4.743 -18.849 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.137 -4.178 -20.531 1.00 0.00 H new ATOM 589 N ALA A 151 -2.412 -2.924 -17.041 1.00 0.00 N ATOM 590 CA ALA A 151 -3.575 -3.519 -16.405 1.00 0.00 C ATOM 591 C ALA A 151 -4.761 -2.560 -16.522 1.00 0.00 C ATOM 592 O ALA A 151 -5.885 -2.986 -16.786 1.00 0.00 O ATOM 593 CB ALA A 151 -3.243 -3.861 -14.951 1.00 0.00 C ATOM 0 H ALA A 151 -1.605 -2.805 -16.428 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.852 -4.448 -16.903 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.115 -4.307 -14.474 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.413 -4.567 -14.924 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.963 -2.952 -14.418 1.00 0.00 H new ATOM 599 N LEU A 152 -4.471 -1.283 -16.320 1.00 0.00 N ATOM 600 CA LEU A 152 -5.500 -0.260 -16.400 1.00 0.00 C ATOM 601 C LEU A 152 -6.102 -0.257 -17.807 1.00 0.00 C ATOM 602 O LEU A 152 -7.322 -0.281 -17.963 1.00 0.00 O ATOM 603 CB LEU A 152 -4.941 1.097 -15.968 1.00 0.00 C ATOM 604 CG LEU A 152 -4.753 1.297 -14.463 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.901 2.535 -14.176 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.103 1.351 -13.745 1.00 0.00 C ATOM 0 H LEU A 152 -3.538 -0.933 -16.101 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.311 -0.481 -15.706 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.978 1.243 -16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.607 1.876 -16.337 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.212 0.436 -14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.783 2.654 -13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.921 2.417 -14.638 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.392 3.417 -14.587 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.941 1.494 -12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.691 2.181 -14.137 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.640 0.417 -13.909 1.00 0.00 H new ATOM 618 N ALA A 153 -5.219 -0.228 -18.794 1.00 0.00 N ATOM 619 CA ALA A 153 -5.649 -0.222 -20.182 1.00 0.00 C ATOM 620 C ALA A 153 -6.516 -1.454 -20.448 1.00 0.00 C ATOM 621 O ALA A 153 -7.480 -1.386 -21.210 1.00 0.00 O ATOM 622 CB ALA A 153 -4.423 -0.164 -21.096 1.00 0.00 C ATOM 0 H ALA A 153 -4.208 -0.208 -18.660 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.255 0.659 -20.392 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.745 -0.160 -22.137 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.856 0.744 -20.888 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.793 -1.035 -20.915 1.00 0.00 H new ATOM 628 N GLY A 154 -6.143 -2.551 -19.806 1.00 0.00 N ATOM 629 CA GLY A 154 -6.875 -3.796 -19.964 1.00 0.00 C ATOM 630 C GLY A 154 -8.297 -3.670 -19.412 1.00 0.00 C ATOM 631 O GLY A 154 -9.223 -4.297 -19.925 1.00 0.00 O ATOM 0 H GLY A 154 -5.343 -2.604 -19.175 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.913 -4.068 -21.019 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.350 -4.599 -19.447 1.00 0.00 H new ATOM 635 N ILE A 155 -8.424 -2.857 -18.374 1.00 0.00 N ATOM 636 CA ILE A 155 -9.717 -2.641 -17.747 1.00 0.00 C ATOM 637 C ILE A 155 -10.595 -1.798 -18.675 1.00 0.00 C ATOM 638 O ILE A 155 -11.781 -2.080 -18.839 1.00 0.00 O ATOM 639 CB ILE A 155 -9.542 -2.039 -16.352 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.159 -3.115 -15.334 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.793 -1.267 -15.927 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.860 -2.496 -13.968 1.00 0.00 C ATOM 0 H ILE A 155 -7.653 -2.340 -17.951 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.231 -3.591 -17.597 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.720 -1.324 -16.389 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -9.970 -3.837 -15.240 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.285 -3.662 -15.689 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.642 -0.849 -14.932 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.980 -0.460 -16.635 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.649 -1.942 -15.911 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.591 -3.283 -13.263 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.032 -1.793 -14.061 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.744 -1.971 -13.605 1.00 0.00 H new ATOM 654 N ARG A 156 -9.977 -0.781 -19.259 1.00 0.00 N ATOM 655 CA ARG A 156 -10.688 0.104 -20.166 1.00 0.00 C ATOM 656 C ARG A 156 -11.311 -0.697 -21.310 1.00 0.00 C ATOM 657 O ARG A 156 -12.334 -0.299 -21.866 1.00 0.00 O ATOM 658 CB ARG A 156 -9.750 1.165 -20.747 1.00 0.00 C ATOM 659 CG ARG A 156 -8.960 1.865 -19.639 1.00 0.00 C ATOM 660 CD ARG A 156 -8.402 3.203 -20.125 1.00 0.00 C ATOM 661 NE ARG A 156 -7.604 3.002 -21.356 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.045 3.996 -22.060 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.194 5.266 -21.660 1.00 0.00 N ATOM 664 NH2 ARG A 156 -6.338 3.720 -23.164 1.00 0.00 N ATOM 0 H ARG A 156 -8.993 -0.551 -19.122 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.473 0.601 -19.597 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.061 0.700 -21.451 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.329 1.900 -21.306 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.605 2.028 -18.775 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.142 1.224 -19.310 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.219 3.897 -20.321 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.782 3.651 -19.349 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.471 2.047 -21.689 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.733 5.476 -20.820 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.769 6.023 -22.196 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.225 2.753 -23.469 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.913 4.477 -23.700 1.00 0.00 H new ATOM 678 N ALA A 157 -10.669 -1.812 -21.628 1.00 0.00 N ATOM 679 CA ALA A 157 -11.149 -2.672 -22.696 1.00 0.00 C ATOM 680 C ALA A 157 -11.387 -4.079 -22.143 1.00 0.00 C ATOM 681 O ALA A 157 -11.519 -5.035 -22.906 1.00 0.00 O ATOM 682 CB ALA A 157 -10.144 -2.662 -23.850 1.00 0.00 C ATOM 0 H ALA A 157 -9.821 -2.139 -21.165 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.098 -2.306 -23.087 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.504 -3.307 -24.651 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.031 -1.645 -24.226 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.180 -3.027 -23.496 1.00 0.00 H new ATOM 688 N GLY A 158 -11.434 -4.161 -20.822 1.00 0.00 N ATOM 689 CA GLY A 158 -11.654 -5.435 -20.158 1.00 0.00 C ATOM 690 C GLY A 158 -12.990 -5.442 -19.413 1.00 0.00 C ATOM 691 O GLY A 158 -13.679 -6.460 -19.375 1.00 0.00 O ATOM 0 H GLY A 158 -11.323 -3.366 -20.193 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.639 -6.240 -20.893 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.842 -5.629 -19.457 1.00 0.00 H new ATOM 695 N SER A 159 -13.317 -4.293 -18.839 1.00 0.00 N ATOM 696 CA SER A 159 -14.559 -4.154 -18.098 1.00 0.00 C ATOM 697 C SER A 159 -15.725 -3.936 -19.065 1.00 0.00 C ATOM 698 O SER A 159 -15.549 -3.350 -20.132 1.00 0.00 O ATOM 699 CB SER A 159 -14.476 -3.000 -17.097 1.00 0.00 C ATOM 700 OG SER A 159 -14.449 -3.462 -15.749 1.00 0.00 O ATOM 0 H SER A 159 -12.743 -3.450 -18.872 1.00 0.00 H new ATOM 0 HA SER A 159 -14.728 -5.074 -17.538 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.581 -2.411 -17.296 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.330 -2.338 -17.236 1.00 0.00 H new ATOM 0 HG SER A 159 -14.804 -2.766 -15.157 1.00 0.00 H new ATOM 706 N GLN A 160 -16.889 -4.418 -18.656 1.00 0.00 N ATOM 707 CA GLN A 160 -18.083 -4.283 -19.473 1.00 0.00 C ATOM 708 C GLN A 160 -18.845 -3.012 -19.093 1.00 0.00 C ATOM 709 O GLN A 160 -20.049 -2.914 -19.321 1.00 0.00 O ATOM 710 CB GLN A 160 -18.978 -5.517 -19.344 1.00 0.00 C ATOM 711 CG GLN A 160 -18.525 -6.625 -20.298 1.00 0.00 C ATOM 712 CD GLN A 160 -19.624 -7.674 -20.480 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.416 -7.626 -21.407 1.00 0.00 O ATOM 714 NE2 GLN A 160 -19.628 -8.622 -19.547 1.00 0.00 N ATOM 0 H GLN A 160 -17.031 -4.903 -17.770 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.778 -4.203 -20.516 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.953 -5.883 -18.318 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -20.011 -5.246 -19.561 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.265 -6.194 -21.265 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.625 -7.100 -19.908 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.936 -8.603 -18.798 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.323 -9.368 -19.581 1.00 0.00 H new ATOM 723 N VAL A 161 -18.110 -2.069 -18.522 1.00 0.00 N ATOM 724 CA VAL A 161 -18.701 -0.807 -18.109 1.00 0.00 C ATOM 725 C VAL A 161 -17.773 0.341 -18.509 1.00 0.00 C ATOM 726 O VAL A 161 -16.557 0.245 -18.353 1.00 0.00 O ATOM 727 CB VAL A 161 -19.003 -0.837 -16.609 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.380 0.555 -16.098 1.00 0.00 C ATOM 729 CG2 VAL A 161 -20.101 -1.854 -16.290 1.00 0.00 C ATOM 0 H VAL A 161 -17.111 -2.153 -18.336 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.653 -0.647 -18.616 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.096 -1.150 -16.091 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.590 0.506 -15.029 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.554 1.243 -16.274 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.266 0.909 -16.626 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.296 -1.855 -15.218 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -21.012 -1.585 -16.824 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.778 -2.848 -16.601 1.00 0.00 H new ATOM 739 N GLU A 162 -18.383 1.402 -19.017 1.00 0.00 N ATOM 740 CA GLU A 162 -17.626 2.568 -19.441 1.00 0.00 C ATOM 741 C GLU A 162 -16.941 3.222 -18.240 1.00 0.00 C ATOM 742 O GLU A 162 -15.895 3.853 -18.385 1.00 0.00 O ATOM 743 CB GLU A 162 -18.524 3.569 -20.171 1.00 0.00 C ATOM 744 CG GLU A 162 -19.561 4.171 -19.220 1.00 0.00 C ATOM 745 CD GLU A 162 -20.861 3.364 -19.244 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.656 3.496 -20.186 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.031 2.575 -18.238 1.00 0.00 O ATOM 0 H GLU A 162 -19.392 1.479 -19.145 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.856 2.242 -20.141 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.914 4.364 -20.600 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.030 3.073 -20.999 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.161 4.192 -18.206 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.764 5.203 -19.504 1.00 0.00 H new ATOM 754 N GLU A 163 -17.557 3.048 -17.080 1.00 0.00 N ATOM 755 CA GLU A 163 -17.020 3.613 -15.854 1.00 0.00 C ATOM 756 C GLU A 163 -15.615 3.066 -15.589 1.00 0.00 C ATOM 757 O GLU A 163 -14.759 3.774 -15.061 1.00 0.00 O ATOM 758 CB GLU A 163 -17.948 3.337 -14.670 1.00 0.00 C ATOM 759 CG GLU A 163 -17.762 4.386 -13.572 1.00 0.00 C ATOM 760 CD GLU A 163 -18.626 5.620 -13.841 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.899 5.418 -13.783 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.090 6.710 -14.091 1.00 0.00 O ATOM 0 H GLU A 163 -18.424 2.523 -16.963 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.952 4.694 -15.975 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.984 3.338 -15.008 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.745 2.344 -14.268 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.026 3.957 -12.605 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.713 4.677 -13.516 1.00 0.00 H new ATOM 769 N SER A 164 -15.423 1.811 -15.968 1.00 0.00 N ATOM 770 CA SER A 164 -14.137 1.161 -15.778 1.00 0.00 C ATOM 771 C SER A 164 -13.060 1.885 -16.587 1.00 0.00 C ATOM 772 O SER A 164 -11.966 2.139 -16.084 1.00 0.00 O ATOM 773 CB SER A 164 -14.201 -0.314 -16.179 1.00 0.00 C ATOM 774 OG SER A 164 -14.582 -1.148 -15.089 1.00 0.00 O ATOM 0 H SER A 164 -16.136 1.227 -16.405 1.00 0.00 H new ATOM 0 HA SER A 164 -13.882 1.211 -14.720 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.913 -0.437 -16.995 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.228 -0.630 -16.554 1.00 0.00 H new ATOM 0 HG SER A 164 -15.559 -1.160 -15.012 1.00 0.00 H new ATOM 780 N ARG A 165 -13.406 2.198 -17.827 1.00 0.00 N ATOM 781 CA ARG A 165 -12.482 2.889 -18.711 1.00 0.00 C ATOM 782 C ARG A 165 -12.244 4.317 -18.218 1.00 0.00 C ATOM 783 O ARG A 165 -11.127 4.827 -18.298 1.00 0.00 O ATOM 784 CB ARG A 165 -13.019 2.933 -20.143 1.00 0.00 C ATOM 785 CG ARG A 165 -12.187 3.879 -21.011 1.00 0.00 C ATOM 786 CD ARG A 165 -12.835 5.263 -21.091 1.00 0.00 C ATOM 787 NE ARG A 165 -12.924 5.699 -22.502 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.862 5.278 -23.361 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.797 4.406 -22.958 1.00 0.00 N ATOM 790 NH2 ARG A 165 -13.865 5.727 -24.624 1.00 0.00 N ATOM 0 H ARG A 165 -14.314 1.986 -18.241 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.542 2.338 -18.705 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.003 1.931 -20.572 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.059 3.260 -20.136 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.182 3.967 -20.598 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -12.085 3.463 -22.013 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.830 5.234 -20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.250 5.981 -20.516 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.227 6.362 -22.842 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.794 4.063 -21.997 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.511 4.085 -23.612 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.153 6.389 -24.931 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.579 5.406 -25.278 1.00 0.00 H new ATOM 804 N ILE A 166 -13.311 4.923 -17.720 1.00 0.00 N ATOM 805 CA ILE A 166 -13.232 6.283 -17.214 1.00 0.00 C ATOM 806 C ILE A 166 -12.377 6.302 -15.946 1.00 0.00 C ATOM 807 O ILE A 166 -11.569 7.209 -15.751 1.00 0.00 O ATOM 808 CB ILE A 166 -14.634 6.865 -17.020 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.223 7.331 -18.353 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.623 7.983 -15.976 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.752 7.346 -18.301 1.00 0.00 C ATOM 0 H ILE A 166 -14.236 4.497 -17.656 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.741 6.931 -17.939 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.283 6.076 -16.640 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.854 8.329 -18.589 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.889 6.670 -19.153 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.631 8.380 -15.857 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.274 7.587 -15.022 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.956 8.780 -16.304 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.145 7.681 -19.261 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.119 6.342 -18.089 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.083 8.026 -17.516 1.00 0.00 H new ATOM 823 N GLN A 167 -12.586 5.291 -15.115 1.00 0.00 N ATOM 824 CA GLN A 167 -11.844 5.181 -13.870 1.00 0.00 C ATOM 825 C GLN A 167 -10.369 4.891 -14.155 1.00 0.00 C ATOM 826 O GLN A 167 -9.487 5.559 -13.620 1.00 0.00 O ATOM 827 CB GLN A 167 -12.450 4.106 -12.965 1.00 0.00 C ATOM 828 CG GLN A 167 -12.241 4.450 -11.489 1.00 0.00 C ATOM 829 CD GLN A 167 -13.354 3.855 -10.624 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.077 2.959 -11.028 1.00 0.00 O ATOM 831 NE2 GLN A 167 -13.450 4.400 -9.415 1.00 0.00 N ATOM 0 H GLN A 167 -13.258 4.541 -15.279 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.911 6.133 -13.344 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.516 4.010 -13.172 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.994 3.141 -13.185 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.275 4.070 -11.157 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.218 5.533 -11.364 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.812 5.147 -9.140 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.161 4.071 -8.762 1.00 0.00 H new ATOM 840 N ALA A 168 -10.147 3.892 -14.997 1.00 0.00 N ATOM 841 CA ALA A 168 -8.795 3.505 -15.360 1.00 0.00 C ATOM 842 C ALA A 168 -8.171 4.600 -16.227 1.00 0.00 C ATOM 843 O ALA A 168 -7.000 4.939 -16.059 1.00 0.00 O ATOM 844 CB ALA A 168 -8.823 2.148 -16.065 1.00 0.00 C ATOM 0 H ALA A 168 -10.882 3.339 -15.438 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.175 3.396 -14.470 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.808 1.858 -16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.247 1.399 -15.396 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.434 2.218 -16.965 1.00 0.00 H new ATOM 850 N GLY A 169 -8.980 5.124 -17.136 1.00 0.00 N ATOM 851 CA GLY A 169 -8.522 6.173 -18.030 1.00 0.00 C ATOM 852 C GLY A 169 -8.014 7.382 -17.242 1.00 0.00 C ATOM 853 O GLY A 169 -6.935 7.902 -17.524 1.00 0.00 O ATOM 0 H GLY A 169 -9.950 4.841 -17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.726 5.790 -18.668 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.337 6.478 -18.686 1.00 0.00 H new ATOM 857 N ARG A 170 -8.815 7.794 -16.270 1.00 0.00 N ATOM 858 CA ARG A 170 -8.459 8.932 -15.439 1.00 0.00 C ATOM 859 C ARG A 170 -7.099 8.701 -14.778 1.00 0.00 C ATOM 860 O ARG A 170 -6.327 9.641 -14.595 1.00 0.00 O ATOM 861 CB ARG A 170 -9.512 9.172 -14.355 1.00 0.00 C ATOM 862 CG ARG A 170 -9.841 10.661 -14.231 1.00 0.00 C ATOM 863 CD ARG A 170 -11.324 10.919 -14.506 1.00 0.00 C ATOM 864 NE ARG A 170 -11.598 12.373 -14.484 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.378 13.194 -15.520 1.00 0.00 C ATOM 866 NH1 ARG A 170 -10.880 12.710 -16.665 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.656 14.501 -15.409 1.00 0.00 N ATOM 0 H ARG A 170 -9.709 7.360 -16.039 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.409 9.811 -16.082 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.418 8.614 -14.593 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.148 8.795 -13.399 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.587 11.011 -13.231 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.233 11.231 -14.933 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.600 10.503 -15.475 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.934 10.414 -13.757 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.978 12.775 -13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.668 11.716 -16.749 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.713 13.336 -17.453 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.035 14.870 -14.537 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.489 15.127 -16.197 1.00 0.00 H new ATOM 881 N LEU A 171 -6.847 7.446 -14.437 1.00 0.00 N ATOM 882 CA LEU A 171 -5.594 7.081 -13.800 1.00 0.00 C ATOM 883 C LEU A 171 -4.483 7.048 -14.851 1.00 0.00 C ATOM 884 O LEU A 171 -3.367 7.498 -14.595 1.00 0.00 O ATOM 885 CB LEU A 171 -5.748 5.769 -13.027 1.00 0.00 C ATOM 886 CG LEU A 171 -5.181 5.758 -11.606 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.817 6.449 -11.554 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.172 6.372 -10.615 1.00 0.00 C ATOM 0 H LEU A 171 -7.490 6.669 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.311 7.829 -13.060 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.809 5.523 -12.976 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.264 4.976 -13.596 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.028 4.721 -11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.437 6.427 -10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.120 5.929 -12.212 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.921 7.484 -11.880 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.744 6.352 -9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.380 7.403 -10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.099 5.799 -10.625 1.00 0.00 H new ATOM 900 N LEU A 172 -4.827 6.510 -16.012 1.00 0.00 N ATOM 901 CA LEU A 172 -3.872 6.412 -17.104 1.00 0.00 C ATOM 902 C LEU A 172 -3.465 7.819 -17.547 1.00 0.00 C ATOM 903 O LEU A 172 -2.416 8.000 -18.163 1.00 0.00 O ATOM 904 CB LEU A 172 -4.438 5.551 -18.235 1.00 0.00 C ATOM 905 CG LEU A 172 -3.943 4.104 -18.288 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.043 3.788 -17.092 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.116 3.127 -18.397 1.00 0.00 C ATOM 0 H LEU A 172 -5.753 6.137 -16.221 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.965 5.906 -16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.524 5.540 -18.147 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.200 6.031 -19.184 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.338 3.983 -19.187 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.705 2.754 -17.154 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.179 4.453 -17.101 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.602 3.932 -16.168 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.737 2.106 -18.433 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.767 3.242 -17.530 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.681 3.336 -19.305 1.00 0.00 H new ATOM 919 N GLU A 173 -4.316 8.779 -17.215 1.00 0.00 N ATOM 920 CA GLU A 173 -4.057 10.164 -17.571 1.00 0.00 C ATOM 921 C GLU A 173 -3.753 10.986 -16.317 1.00 0.00 C ATOM 922 O GLU A 173 -3.461 12.177 -16.408 1.00 0.00 O ATOM 923 CB GLU A 173 -5.234 10.760 -18.346 1.00 0.00 C ATOM 924 CG GLU A 173 -4.784 11.281 -19.712 1.00 0.00 C ATOM 925 CD GLU A 173 -5.312 10.393 -20.839 1.00 0.00 C ATOM 926 OE1 GLU A 173 -5.690 9.238 -20.593 1.00 0.00 O ATOM 927 OE2 GLU A 173 -5.323 10.941 -22.007 1.00 0.00 O ATOM 0 H GLU A 173 -5.185 8.625 -16.704 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.183 10.195 -18.222 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.007 10.003 -18.478 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.678 11.573 -17.771 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.140 12.302 -19.851 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.695 11.315 -19.751 1.00 0.00 H new ATOM 934 N ARG A 174 -3.832 10.317 -15.176 1.00 0.00 N ATOM 935 CA ARG A 174 -3.568 10.971 -13.906 1.00 0.00 C ATOM 936 C ARG A 174 -2.080 11.301 -13.777 1.00 0.00 C ATOM 937 O ARG A 174 -1.229 10.527 -14.212 1.00 0.00 O ATOM 938 CB ARG A 174 -3.991 10.085 -12.732 1.00 0.00 C ATOM 939 CG ARG A 174 -3.853 10.832 -11.404 1.00 0.00 C ATOM 940 CD ARG A 174 -4.863 10.316 -10.377 1.00 0.00 C ATOM 941 NE ARG A 174 -4.154 9.792 -9.189 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.715 9.653 -7.980 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.996 9.998 -7.792 1.00 0.00 N ATOM 944 NH2 ARG A 174 -3.995 9.169 -6.959 1.00 0.00 N ATOM 0 H ARG A 174 -4.075 9.329 -15.105 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.151 11.892 -13.880 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.024 9.764 -12.867 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.378 9.184 -12.712 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.841 10.710 -11.017 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.006 11.899 -11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.538 11.120 -10.083 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.476 9.531 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.177 9.519 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.544 10.366 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.423 9.892 -6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.020 8.906 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.422 9.063 -6.039 1.00 0.00 H new ATOM 958 N SER A 175 -1.811 12.452 -13.178 1.00 0.00 N ATOM 959 CA SER A 175 -0.440 12.894 -12.987 1.00 0.00 C ATOM 960 C SER A 175 0.080 12.414 -11.630 1.00 0.00 C ATOM 961 O SER A 175 -0.192 13.033 -10.603 1.00 0.00 O ATOM 962 CB SER A 175 -0.333 14.417 -13.088 1.00 0.00 C ATOM 963 OG SER A 175 -1.609 15.033 -13.236 1.00 0.00 O ATOM 0 H SER A 175 -2.519 13.092 -12.819 1.00 0.00 H new ATOM 0 HA SER A 175 0.172 12.461 -13.778 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.156 14.806 -12.195 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.298 14.681 -13.937 1.00 0.00 H new ATOM 0 HG SER A 175 -1.498 16.005 -13.295 1.00 0.00 H new ATOM 969 N ILE A 176 0.818 11.314 -11.670 1.00 0.00 N ATOM 970 CA ILE A 176 1.378 10.744 -10.457 1.00 0.00 C ATOM 971 C ILE A 176 2.645 11.513 -10.075 1.00 0.00 C ATOM 972 O ILE A 176 3.494 11.778 -10.925 1.00 0.00 O ATOM 973 CB ILE A 176 1.598 9.240 -10.624 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.277 8.476 -10.509 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.645 8.725 -9.634 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.882 9.298 -11.075 1.00 0.00 C ATOM 0 H ILE A 176 1.041 10.803 -12.524 1.00 0.00 H new ATOM 0 HA ILE A 176 0.678 10.850 -9.628 1.00 0.00 H new ATOM 0 HB ILE A 176 1.987 9.062 -11.626 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.352 7.530 -11.045 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.081 8.236 -9.464 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.782 7.653 -9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.592 9.237 -9.806 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.308 8.917 -8.615 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.809 8.732 -10.981 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.970 10.233 -10.521 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.694 9.515 -12.127 1.00 0.00 H new ATOM 988 N GLY A 177 2.733 11.848 -8.797 1.00 0.00 N ATOM 989 CA GLY A 177 3.882 12.580 -8.292 1.00 0.00 C ATOM 990 C GLY A 177 4.223 13.761 -9.204 1.00 0.00 C ATOM 991 O GLY A 177 5.360 14.230 -9.220 1.00 0.00 O ATOM 0 H GLY A 177 2.027 11.626 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.674 12.942 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.740 11.912 -8.220 1.00 0.00 H new ATOM 995 N GLY A 178 3.217 14.208 -9.941 1.00 0.00 N ATOM 996 CA GLY A 178 3.396 15.325 -10.853 1.00 0.00 C ATOM 997 C GLY A 178 3.733 14.834 -12.262 1.00 0.00 C ATOM 998 O GLY A 178 3.842 15.632 -13.192 1.00 0.00 O ATOM 0 H GLY A 178 2.275 13.817 -9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.487 15.925 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.194 15.972 -10.489 1.00 0.00 H new ATOM 1002 N ILE A 179 3.889 13.523 -12.376 1.00 0.00 N ATOM 1003 CA ILE A 179 4.212 12.916 -13.656 1.00 0.00 C ATOM 1004 C ILE A 179 3.124 11.905 -14.025 1.00 0.00 C ATOM 1005 O ILE A 179 2.757 11.058 -13.212 1.00 0.00 O ATOM 1006 CB ILE A 179 5.621 12.320 -13.626 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.665 13.396 -13.322 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.928 11.573 -14.925 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.708 14.447 -14.433 1.00 0.00 C ATOM 0 H ILE A 179 3.798 12.864 -11.603 1.00 0.00 H new ATOM 0 HA ILE A 179 4.227 13.670 -14.443 1.00 0.00 H new ATOM 0 HB ILE A 179 5.666 11.591 -12.817 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.432 13.876 -12.371 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.647 12.935 -13.214 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.935 11.159 -14.877 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.209 10.764 -15.058 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.858 12.262 -15.766 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.458 15.200 -14.192 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.965 13.968 -15.378 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.731 14.923 -14.522 1.00 0.00 H new ATOM 1021 N ALA A 180 2.639 12.027 -15.251 1.00 0.00 N ATOM 1022 CA ALA A 180 1.601 11.135 -15.738 1.00 0.00 C ATOM 1023 C ALA A 180 1.834 9.733 -15.172 1.00 0.00 C ATOM 1024 O ALA A 180 2.972 9.275 -15.086 1.00 0.00 O ATOM 1025 CB ALA A 180 1.589 11.152 -17.268 1.00 0.00 C ATOM 0 H ALA A 180 2.946 12.731 -15.923 1.00 0.00 H new ATOM 0 HA ALA A 180 0.619 11.468 -15.401 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.810 10.483 -17.633 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.391 12.165 -17.619 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.557 10.821 -17.643 1.00 0.00 H new ATOM 1031 N LEU A 181 0.736 9.089 -14.802 1.00 0.00 N ATOM 1032 CA LEU A 181 0.806 7.748 -14.247 1.00 0.00 C ATOM 1033 C LEU A 181 1.507 6.824 -15.245 1.00 0.00 C ATOM 1034 O LEU A 181 2.389 6.053 -14.870 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.586 7.265 -13.835 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.695 5.791 -13.440 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.053 5.645 -11.959 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.684 5.053 -14.344 1.00 0.00 C ATOM 0 H LEU A 181 -0.207 9.471 -14.876 1.00 0.00 H new ATOM 0 HA LEU A 181 1.402 7.744 -13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.926 7.872 -12.995 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.273 7.451 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 181 0.280 5.326 -13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.124 4.588 -11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.280 6.114 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.010 6.130 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.743 4.007 -14.042 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.669 5.512 -14.257 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.346 5.113 -15.379 1.00 0.00 H new ATOM 1050 N GLN A 182 1.088 6.931 -16.498 1.00 0.00 N ATOM 1051 CA GLN A 182 1.664 6.115 -17.552 1.00 0.00 C ATOM 1052 C GLN A 182 3.180 6.315 -17.611 1.00 0.00 C ATOM 1053 O GLN A 182 3.889 5.530 -18.238 1.00 0.00 O ATOM 1054 CB GLN A 182 1.017 6.428 -18.903 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.289 5.650 -19.079 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.933 5.958 -20.432 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -1.391 7.058 -20.695 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.941 4.928 -21.274 1.00 0.00 N ATOM 0 H GLN A 182 0.356 7.571 -16.806 1.00 0.00 H new ATOM 0 HA GLN A 182 1.464 5.068 -17.324 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.820 7.498 -18.977 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.707 6.175 -19.708 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.093 4.581 -19.001 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.980 5.907 -18.276 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.541 4.034 -20.990 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.348 5.032 -22.204 1.00 0.00 H new ATOM 1067 N GLN A 183 3.631 7.370 -16.948 1.00 0.00 N ATOM 1068 CA GLN A 183 5.049 7.684 -16.917 1.00 0.00 C ATOM 1069 C GLN A 183 5.749 6.871 -15.826 1.00 0.00 C ATOM 1070 O GLN A 183 6.846 6.357 -16.036 1.00 0.00 O ATOM 1071 CB GLN A 183 5.275 9.183 -16.714 1.00 0.00 C ATOM 1072 CG GLN A 183 4.430 10.002 -17.692 1.00 0.00 C ATOM 1073 CD GLN A 183 4.990 9.908 -19.113 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.118 9.503 -19.337 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.141 10.305 -20.056 1.00 0.00 N ATOM 0 H GLN A 183 3.039 8.018 -16.428 1.00 0.00 H new ATOM 0 HA GLN A 183 5.482 7.412 -17.880 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.021 9.457 -15.690 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.330 9.418 -16.854 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.401 9.643 -17.678 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.408 11.044 -17.374 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.210 10.633 -19.799 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.421 10.281 -21.037 1.00 0.00 H new ATOM 1084 N TRP A 184 5.084 6.780 -14.683 1.00 0.00 N ATOM 1085 CA TRP A 184 5.628 6.039 -13.558 1.00 0.00 C ATOM 1086 C TRP A 184 5.589 4.550 -13.909 1.00 0.00 C ATOM 1087 O TRP A 184 6.190 3.730 -13.218 1.00 0.00 O ATOM 1088 CB TRP A 184 4.875 6.369 -12.268 1.00 0.00 C ATOM 1089 CG TRP A 184 5.012 7.826 -11.822 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.228 8.864 -12.141 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.032 8.367 -10.956 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.666 10.030 -11.548 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.798 9.719 -10.804 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.117 7.736 -10.322 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.605 10.553 -10.022 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.914 8.584 -9.545 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.692 9.946 -9.381 1.00 0.00 C ATOM 0 H TRP A 184 4.174 7.207 -14.512 1.00 0.00 H new ATOM 0 HA TRP A 184 6.663 6.326 -13.372 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.818 6.141 -12.408 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.239 5.720 -11.471 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.362 8.797 -12.782 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.238 10.951 -11.639 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.319 6.680 -10.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.400 11.608 -9.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.762 8.149 -9.037 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.354 10.533 -8.762 1.00 0.00 H new ATOM 1108 N GLY A 185 4.875 4.247 -14.984 1.00 0.00 N ATOM 1109 CA GLY A 185 4.750 2.872 -15.435 1.00 0.00 C ATOM 1110 C GLY A 185 5.782 2.554 -16.519 1.00 0.00 C ATOM 1111 O GLY A 185 5.649 1.564 -17.237 1.00 0.00 O ATOM 0 H GLY A 185 4.378 4.930 -15.555 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.884 2.195 -14.591 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.746 2.703 -15.823 1.00 0.00 H new ATOM 1115 N THR A 186 6.788 3.412 -16.603 1.00 0.00 N ATOM 1116 CA THR A 186 7.842 3.236 -17.587 1.00 0.00 C ATOM 1117 C THR A 186 9.176 3.744 -17.036 1.00 0.00 C ATOM 1118 O THR A 186 9.205 4.486 -16.056 1.00 0.00 O ATOM 1119 CB THR A 186 7.409 3.938 -18.875 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.176 3.311 -19.215 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.328 3.616 -20.055 1.00 0.00 C ATOM 0 H THR A 186 6.895 4.231 -16.005 1.00 0.00 H new ATOM 0 HA THR A 186 8.000 2.181 -17.813 1.00 0.00 H new ATOM 0 HB THR A 186 7.391 5.016 -18.712 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.121 2.437 -18.776 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.976 4.140 -20.944 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.344 3.937 -19.823 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.320 2.542 -20.240 1.00 0.00 H new ATOM 1129 N THR A 187 10.249 3.323 -17.691 1.00 0.00 N ATOM 1130 CA THR A 187 11.583 3.727 -17.279 1.00 0.00 C ATOM 1131 C THR A 187 12.155 4.753 -18.259 1.00 0.00 C ATOM 1132 O THR A 187 12.015 4.605 -19.472 1.00 0.00 O ATOM 1133 CB THR A 187 12.439 2.466 -17.151 1.00 0.00 C ATOM 1134 OG1 THR A 187 12.055 1.911 -15.896 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.926 2.783 -16.978 1.00 0.00 C ATOM 0 H THR A 187 10.222 2.707 -18.503 1.00 0.00 H new ATOM 0 HA THR A 187 11.565 4.225 -16.310 1.00 0.00 H new ATOM 0 HB THR A 187 12.301 1.843 -18.034 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.361 2.471 -15.489 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.489 1.853 -16.892 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.282 3.344 -17.843 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.069 3.378 -16.076 1.00 0.00 H new ATOM 1143 N GLY A 188 12.789 5.772 -17.695 1.00 0.00 N ATOM 1144 CA GLY A 188 13.383 6.823 -18.504 1.00 0.00 C ATOM 1145 C GLY A 188 12.357 7.910 -18.830 1.00 0.00 C ATOM 1146 O GLY A 188 12.645 8.830 -19.594 1.00 0.00 O ATOM 0 H GLY A 188 12.904 5.892 -16.689 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.227 7.262 -17.973 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.774 6.398 -19.428 1.00 0.00 H new ATOM 1150 N GLY A 189 11.182 7.768 -18.235 1.00 0.00 N ATOM 1151 CA GLY A 189 10.112 8.727 -18.453 1.00 0.00 C ATOM 1152 C GLY A 189 10.291 9.959 -17.564 1.00 0.00 C ATOM 1153 O GLY A 189 11.299 10.088 -16.871 1.00 0.00 O ATOM 0 H GLY A 189 10.947 7.003 -17.602 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.097 9.029 -19.500 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.151 8.259 -18.242 1.00 0.00 H new ATOM 1157 N ALA A 190 9.298 10.835 -17.614 1.00 0.00 N ATOM 1158 CA ALA A 190 9.333 12.052 -16.822 1.00 0.00 C ATOM 1159 C ALA A 190 9.396 11.689 -15.338 1.00 0.00 C ATOM 1160 O ALA A 190 10.119 12.322 -14.570 1.00 0.00 O ATOM 1161 CB ALA A 190 8.116 12.916 -17.160 1.00 0.00 C ATOM 0 H ALA A 190 8.464 10.726 -18.191 1.00 0.00 H new ATOM 0 HA ALA A 190 10.223 12.636 -17.056 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.142 13.829 -16.566 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.134 13.172 -18.219 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.204 12.363 -16.936 1.00 0.00 H new ATOM 1167 N ALA A 191 8.629 10.670 -14.978 1.00 0.00 N ATOM 1168 CA ALA A 191 8.588 10.215 -13.598 1.00 0.00 C ATOM 1169 C ALA A 191 10.008 9.890 -13.131 1.00 0.00 C ATOM 1170 O ALA A 191 10.424 10.315 -12.054 1.00 0.00 O ATOM 1171 CB ALA A 191 7.648 9.013 -13.485 1.00 0.00 C ATOM 0 H ALA A 191 8.031 10.147 -15.618 1.00 0.00 H new ATOM 0 HA ALA A 191 8.197 10.997 -12.947 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.617 8.671 -12.450 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.646 9.304 -13.801 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.010 8.207 -14.123 1.00 0.00 H new ATOM 1177 N SER A 192 10.714 9.139 -13.964 1.00 0.00 N ATOM 1178 CA SER A 192 12.079 8.752 -13.650 1.00 0.00 C ATOM 1179 C SER A 192 12.932 9.998 -13.405 1.00 0.00 C ATOM 1180 O SER A 192 13.781 10.008 -12.514 1.00 0.00 O ATOM 1181 CB SER A 192 12.684 7.907 -14.773 1.00 0.00 C ATOM 1182 OG SER A 192 14.003 7.468 -14.459 1.00 0.00 O ATOM 0 H SER A 192 10.366 8.788 -14.856 1.00 0.00 H new ATOM 0 HA SER A 192 12.063 8.146 -12.744 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.048 7.041 -14.958 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.705 8.490 -15.694 1.00 0.00 H new ATOM 0 HG SER A 192 14.354 6.931 -15.200 1.00 0.00 H new ATOM 1188 N GLN A 193 12.678 11.019 -14.210 1.00 0.00 N ATOM 1189 CA GLN A 193 13.413 12.266 -14.091 1.00 0.00 C ATOM 1190 C GLN A 193 13.030 12.987 -12.797 1.00 0.00 C ATOM 1191 O GLN A 193 13.891 13.529 -12.106 1.00 0.00 O ATOM 1192 CB GLN A 193 13.173 13.162 -15.309 1.00 0.00 C ATOM 1193 CG GLN A 193 14.234 14.260 -15.400 1.00 0.00 C ATOM 1194 CD GLN A 193 14.934 14.235 -16.760 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.535 13.539 -17.679 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.996 15.031 -16.837 1.00 0.00 N ATOM 0 H GLN A 193 11.973 11.008 -14.947 1.00 0.00 H new ATOM 0 HA GLN A 193 14.478 12.035 -14.054 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.190 12.559 -16.217 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.183 13.613 -15.244 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.769 15.234 -15.244 1.00 0.00 H new ATOM 0 HG3 GLN A 193 14.969 14.127 -14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.276 15.588 -16.029 1.00 0.00 H new ATOM 0 HE22 GLN A 193 16.531 15.085 -17.704 1.00 0.00 H new ATOM 1205 N LEU A 194 11.737 12.969 -12.507 1.00 0.00 N ATOM 1206 CA LEU A 194 11.230 13.614 -11.308 1.00 0.00 C ATOM 1207 C LEU A 194 11.911 13.005 -10.080 1.00 0.00 C ATOM 1208 O LEU A 194 12.386 13.729 -9.207 1.00 0.00 O ATOM 1209 CB LEU A 194 9.703 13.538 -11.264 1.00 0.00 C ATOM 1210 CG LEU A 194 8.970 14.870 -11.088 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.839 15.605 -12.423 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.613 14.664 -10.411 1.00 0.00 C ATOM 0 H LEU A 194 11.025 12.518 -13.082 1.00 0.00 H new ATOM 0 HA LEU A 194 11.474 14.676 -11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.355 13.074 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.415 12.877 -10.447 1.00 0.00 H new ATOM 0 HG LEU A 194 9.565 15.503 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.314 16.548 -12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.831 15.804 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.278 14.988 -13.125 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.113 15.626 -10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.997 14.005 -11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.761 14.214 -9.429 1.00 0.00 H new ATOM 1224 N VAL A 195 11.938 11.681 -10.054 1.00 0.00 N ATOM 1225 CA VAL A 195 12.553 10.967 -8.948 1.00 0.00 C ATOM 1226 C VAL A 195 14.072 11.130 -9.023 1.00 0.00 C ATOM 1227 O VAL A 195 14.762 11.020 -8.011 1.00 0.00 O ATOM 1228 CB VAL A 195 12.107 9.503 -8.957 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.567 8.799 -10.235 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.612 8.768 -7.714 1.00 0.00 C ATOM 0 H VAL A 195 11.544 11.084 -10.781 1.00 0.00 H new ATOM 0 HA VAL A 195 12.228 11.386 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 195 11.017 9.484 -8.937 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.238 7.760 -10.217 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.137 9.301 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.655 8.834 -10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.281 7.730 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.701 8.801 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.214 9.249 -6.820 1.00 0.00 H new ATOM 1240 N LEU A 196 14.548 11.390 -10.232 1.00 0.00 N ATOM 1241 CA LEU A 196 15.973 11.569 -10.452 1.00 0.00 C ATOM 1242 C LEU A 196 16.502 12.639 -9.495 1.00 0.00 C ATOM 1243 O LEU A 196 17.564 12.471 -8.897 1.00 0.00 O ATOM 1244 CB LEU A 196 16.253 11.869 -11.926 1.00 0.00 C ATOM 1245 CG LEU A 196 17.667 11.551 -12.418 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.783 10.085 -12.842 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.085 12.506 -13.538 1.00 0.00 C ATOM 0 H LEU A 196 13.972 11.481 -11.069 1.00 0.00 H new ATOM 0 HA LEU A 196 16.512 10.648 -10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.543 11.306 -12.532 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.056 12.926 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 196 18.359 11.703 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.797 9.885 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.556 9.441 -11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.079 9.883 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.093 12.259 -13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.394 12.410 -14.375 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.066 13.531 -13.168 1.00 0.00 H new ATOM 1259 N ASP A 197 15.737 13.714 -9.379 1.00 0.00 N ATOM 1260 CA ASP A 197 16.116 14.811 -8.505 1.00 0.00 C ATOM 1261 C ASP A 197 16.033 14.349 -7.049 1.00 0.00 C ATOM 1262 O ASP A 197 17.057 14.149 -6.398 1.00 0.00 O ATOM 1263 CB ASP A 197 15.173 16.004 -8.677 1.00 0.00 C ATOM 1264 CG ASP A 197 15.383 17.144 -7.678 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.776 16.998 -6.549 1.00 0.00 O ATOM 1266 OD2 ASP A 197 16.090 18.121 -7.964 1.00 0.00 O ATOM 0 H ASP A 197 14.856 13.849 -9.876 1.00 0.00 H new ATOM 0 HA ASP A 197 17.131 15.113 -8.764 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.291 16.399 -9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.145 15.651 -8.591 1.00 0.00 H new ATOM 1271 N ALA A 198 14.803 14.193 -6.580 1.00 0.00 N ATOM 1272 CA ALA A 198 14.573 13.759 -5.213 1.00 0.00 C ATOM 1273 C ALA A 198 14.423 12.236 -5.185 1.00 0.00 C ATOM 1274 O ALA A 198 13.742 11.660 -6.033 1.00 0.00 O ATOM 1275 CB ALA A 198 13.345 14.476 -4.649 1.00 0.00 C ATOM 0 H ALA A 198 13.956 14.360 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 198 15.421 14.019 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 198 13.173 14.150 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.513 15.553 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.473 14.237 -5.257 1.00 0.00 H new ATOM 1281 N SER A 199 15.069 11.628 -4.202 1.00 0.00 N ATOM 1282 CA SER A 199 15.016 10.184 -4.052 1.00 0.00 C ATOM 1283 C SER A 199 14.173 9.815 -2.830 1.00 0.00 C ATOM 1284 O SER A 199 13.110 9.210 -2.965 1.00 0.00 O ATOM 1285 CB SER A 199 16.421 9.591 -3.926 1.00 0.00 C ATOM 1286 OG SER A 199 16.787 8.834 -5.077 1.00 0.00 O ATOM 0 H SER A 199 15.632 12.109 -3.501 1.00 0.00 H new ATOM 0 HA SER A 199 14.553 9.765 -4.945 1.00 0.00 H new ATOM 0 HB2 SER A 199 17.142 10.395 -3.777 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.467 8.953 -3.043 1.00 0.00 H new ATOM 0 HG SER A 199 17.691 8.474 -4.958 1.00 0.00 H new ATOM 1292 N PRO A 200 14.691 10.204 -1.635 1.00 0.00 N ATOM 1293 CA PRO A 200 13.997 9.921 -0.390 1.00 0.00 C ATOM 1294 C PRO A 200 12.794 10.848 -0.209 1.00 0.00 C ATOM 1295 O PRO A 200 11.750 10.427 0.285 1.00 0.00 O ATOM 1296 CB PRO A 200 15.048 10.094 0.694 1.00 0.00 C ATOM 1297 CG PRO A 200 16.163 10.915 0.067 1.00 0.00 C ATOM 1298 CD PRO A 200 15.947 10.922 -1.437 1.00 0.00 C ATOM 0 HA PRO A 200 13.577 8.916 -0.362 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.632 10.601 1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.419 9.128 1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.155 11.932 0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 200 17.135 10.487 0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.887 11.939 -1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.770 10.432 -1.957 1.00 0.00 H new ATOM 1306 N GLU A 201 12.981 12.094 -0.620 1.00 0.00 N ATOM 1307 CA GLU A 201 11.924 13.085 -0.510 1.00 0.00 C ATOM 1308 C GLU A 201 10.842 12.826 -1.561 1.00 0.00 C ATOM 1309 O GLU A 201 9.653 12.968 -1.281 1.00 0.00 O ATOM 1310 CB GLU A 201 12.485 14.502 -0.638 1.00 0.00 C ATOM 1311 CG GLU A 201 11.947 15.408 0.471 1.00 0.00 C ATOM 1312 CD GLU A 201 12.760 15.242 1.757 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.051 14.108 2.165 1.00 0.00 O ATOM 1314 OE2 GLU A 201 13.093 16.345 2.337 1.00 0.00 O ATOM 0 H GLU A 201 13.849 12.440 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 201 11.472 12.997 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.574 14.471 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 201 12.219 14.915 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.983 16.448 0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.901 15.170 0.664 1.00 0.00 H new ATOM 1321 N LEU A 202 11.294 12.451 -2.749 1.00 0.00 N ATOM 1322 CA LEU A 202 10.380 12.171 -3.843 1.00 0.00 C ATOM 1323 C LEU A 202 9.701 10.822 -3.602 1.00 0.00 C ATOM 1324 O LEU A 202 8.478 10.714 -3.687 1.00 0.00 O ATOM 1325 CB LEU A 202 11.107 12.263 -5.186 1.00 0.00 C ATOM 1326 CG LEU A 202 10.454 13.155 -6.243 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.883 12.318 -7.390 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.397 14.065 -5.615 1.00 0.00 C ATOM 0 H LEU A 202 12.281 12.335 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 202 9.591 12.922 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.118 12.629 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.200 11.257 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 202 11.223 13.801 -6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.424 12.976 -8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.685 11.749 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.132 11.631 -7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.948 14.689 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.624 13.456 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.864 14.700 -4.862 1.00 0.00 H new ATOM 1340 N ARG A 203 10.523 9.826 -3.305 1.00 0.00 N ATOM 1341 CA ARG A 203 10.017 8.488 -3.051 1.00 0.00 C ATOM 1342 C ARG A 203 9.075 8.497 -1.846 1.00 0.00 C ATOM 1343 O ARG A 203 8.147 7.692 -1.773 1.00 0.00 O ATOM 1344 CB ARG A 203 11.161 7.507 -2.788 1.00 0.00 C ATOM 1345 CG ARG A 203 11.734 7.698 -1.382 1.00 0.00 C ATOM 1346 CD ARG A 203 11.044 6.771 -0.379 1.00 0.00 C ATOM 1347 NE ARG A 203 11.651 6.935 0.961 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.332 6.188 2.027 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.410 5.222 1.916 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.934 6.407 3.204 1.00 0.00 N ATOM 0 H ARG A 203 11.536 9.919 -3.235 1.00 0.00 H new ATOM 0 HA ARG A 203 9.474 8.165 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.802 6.484 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.948 7.653 -3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.805 7.497 -1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.607 8.735 -1.071 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.979 6.997 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.137 5.735 -0.705 1.00 0.00 H new ATOM 0 HE ARG A 203 12.356 7.662 1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.951 5.055 1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.167 4.653 2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.635 7.143 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.691 5.838 4.015 1.00 0.00 H new ATOM 1364 N ARG A 204 9.345 9.415 -0.930 1.00 0.00 N ATOM 1365 CA ARG A 204 8.533 9.539 0.268 1.00 0.00 C ATOM 1366 C ARG A 204 7.180 10.168 -0.070 1.00 0.00 C ATOM 1367 O ARG A 204 6.135 9.640 0.306 1.00 0.00 O ATOM 1368 CB ARG A 204 9.236 10.396 1.324 1.00 0.00 C ATOM 1369 CG ARG A 204 10.194 9.551 2.166 1.00 0.00 C ATOM 1370 CD ARG A 204 9.427 8.684 3.166 1.00 0.00 C ATOM 1371 NE ARG A 204 9.893 8.966 4.542 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.620 8.192 5.601 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.883 7.083 5.448 1.00 0.00 N ATOM 1374 NH2 ARG A 204 10.084 8.526 6.813 1.00 0.00 N ATOM 0 H ARG A 204 10.115 10.080 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 204 8.382 8.537 0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.787 11.200 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 204 8.494 10.864 1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 204 10.793 8.916 1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.886 10.203 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.358 8.883 3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.573 7.629 2.933 1.00 0.00 H new ATOM 0 HE ARG A 204 10.457 9.802 4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.530 6.828 4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 204 8.675 6.494 6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 204 10.645 9.370 6.930 1.00 0.00 H new ATOM 0 HH22 ARG A 204 9.876 7.937 7.619 1.00 0.00 H new ATOM 1388 N GLU A 205 7.243 11.286 -0.777 1.00 0.00 N ATOM 1389 CA GLU A 205 6.036 11.992 -1.171 1.00 0.00 C ATOM 1390 C GLU A 205 5.351 11.267 -2.331 1.00 0.00 C ATOM 1391 O GLU A 205 4.126 11.169 -2.370 1.00 0.00 O ATOM 1392 CB GLU A 205 6.345 13.445 -1.539 1.00 0.00 C ATOM 1393 CG GLU A 205 7.213 14.109 -0.467 1.00 0.00 C ATOM 1394 CD GLU A 205 7.965 15.312 -1.039 1.00 0.00 C ATOM 1395 OE1 GLU A 205 7.219 16.212 -1.585 1.00 0.00 O ATOM 1396 OE2 GLU A 205 9.201 15.367 -0.958 1.00 0.00 O ATOM 0 H GLU A 205 8.112 11.721 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 205 5.353 12.004 -0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.858 13.479 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.414 14.001 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 205 6.587 14.429 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.925 13.385 -0.071 1.00 0.00 H new ATOM 1403 N ILE A 206 6.172 10.777 -3.248 1.00 0.00 N ATOM 1404 CA ILE A 206 5.661 10.064 -4.406 1.00 0.00 C ATOM 1405 C ILE A 206 4.919 8.810 -3.940 1.00 0.00 C ATOM 1406 O ILE A 206 3.916 8.420 -4.537 1.00 0.00 O ATOM 1407 CB ILE A 206 6.789 9.777 -5.400 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.443 11.076 -5.877 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.288 8.925 -6.567 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.542 11.809 -6.873 1.00 0.00 C ATOM 0 H ILE A 206 7.188 10.860 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 206 4.941 10.680 -4.945 1.00 0.00 H new ATOM 0 HB ILE A 206 7.558 9.199 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.646 11.721 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.403 10.854 -6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.109 8.736 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.907 7.977 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.490 9.454 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.030 12.729 -7.196 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.361 11.171 -7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.593 12.051 -6.395 1.00 0.00 H new ATOM 1422 N THR A 207 5.439 8.213 -2.878 1.00 0.00 N ATOM 1423 CA THR A 207 4.838 7.011 -2.325 1.00 0.00 C ATOM 1424 C THR A 207 3.407 7.295 -1.862 1.00 0.00 C ATOM 1425 O THR A 207 2.490 6.536 -2.169 1.00 0.00 O ATOM 1426 CB THR A 207 5.748 6.499 -1.207 1.00 0.00 C ATOM 1427 OG1 THR A 207 6.402 7.670 -0.727 1.00 0.00 O ATOM 1428 CG2 THR A 207 6.887 5.625 -1.734 1.00 0.00 C ATOM 0 H THR A 207 6.270 8.539 -2.385 1.00 0.00 H new ATOM 0 HA THR A 207 4.753 6.228 -3.079 1.00 0.00 H new ATOM 0 HB THR A 207 5.156 5.930 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.339 7.662 -1.013 1.00 0.00 H new ATOM 0 HG21 THR A 207 7.503 5.288 -0.900 1.00 0.00 H new ATOM 0 HG22 THR A 207 6.472 4.760 -2.252 1.00 0.00 H new ATOM 0 HG23 THR A 207 7.499 6.203 -2.426 1.00 0.00 H new ATOM 1436 N ASP A 208 3.262 8.391 -1.132 1.00 0.00 N ATOM 1437 CA ASP A 208 1.959 8.784 -0.623 1.00 0.00 C ATOM 1438 C ASP A 208 0.975 8.898 -1.789 1.00 0.00 C ATOM 1439 O ASP A 208 -0.207 8.590 -1.641 1.00 0.00 O ATOM 1440 CB ASP A 208 2.027 10.146 0.072 1.00 0.00 C ATOM 1441 CG ASP A 208 1.275 10.231 1.401 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.178 9.674 1.551 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.869 10.914 2.321 1.00 0.00 O ATOM 0 H ASP A 208 4.025 9.019 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 208 1.635 8.029 0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.073 10.396 0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.627 10.902 -0.604 1.00 0.00 H new ATOM 1448 N GLN A 209 1.498 9.340 -2.923 1.00 0.00 N ATOM 1449 CA GLN A 209 0.680 9.497 -4.114 1.00 0.00 C ATOM 1450 C GLN A 209 0.396 8.134 -4.747 1.00 0.00 C ATOM 1451 O GLN A 209 -0.729 7.860 -5.161 1.00 0.00 O ATOM 1452 CB GLN A 209 1.348 10.439 -5.118 1.00 0.00 C ATOM 1453 CG GLN A 209 1.542 9.751 -6.470 1.00 0.00 C ATOM 1454 CD GLN A 209 3.028 9.614 -6.809 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.794 10.562 -6.749 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.390 8.386 -7.167 1.00 0.00 N ATOM 0 H GLN A 209 2.478 9.595 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.270 9.945 -3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.737 11.333 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.313 10.765 -4.730 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.078 8.765 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 209 1.039 10.324 -7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.697 7.638 -7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.361 8.192 -7.413 1.00 0.00 H new ATOM 1465 N LEU A 210 1.436 7.314 -4.801 1.00 0.00 N ATOM 1466 CA LEU A 210 1.312 5.985 -5.377 1.00 0.00 C ATOM 1467 C LEU A 210 0.278 5.185 -4.582 1.00 0.00 C ATOM 1468 O LEU A 210 -0.574 4.515 -5.164 1.00 0.00 O ATOM 1469 CB LEU A 210 2.681 5.308 -5.461 1.00 0.00 C ATOM 1470 CG LEU A 210 3.356 5.329 -6.834 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.319 4.151 -6.989 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.317 5.371 -7.955 1.00 0.00 C ATOM 0 H LEU A 210 2.368 7.544 -4.456 1.00 0.00 H new ATOM 0 HA LEU A 210 0.949 6.046 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.346 5.788 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.571 4.270 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 210 3.948 6.241 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.785 4.189 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.089 4.207 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.769 3.216 -6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.823 5.385 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.679 4.489 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.707 6.268 -7.852 1.00 0.00 H new ATOM 1484 N HIS A 211 0.387 5.280 -3.265 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.528 4.573 -2.386 1.00 0.00 C ATOM 1486 C HIS A 211 -1.963 5.021 -2.671 1.00 0.00 C ATOM 1487 O HIS A 211 -2.896 4.224 -2.579 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.129 4.762 -0.921 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.698 3.719 0.011 1.00 0.00 C ATOM 1490 ND1 HIS A 211 0.075 2.727 0.587 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.971 3.525 0.460 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -0.708 1.974 1.346 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.976 2.470 1.266 1.00 0.00 N ATOM 0 H HIS A 211 1.095 5.836 -2.786 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.472 3.502 -2.583 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.958 4.746 -0.847 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.457 5.747 -0.590 1.00 0.00 H new ATOM 0 HD1 HIS A 211 1.077 2.597 0.451 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.830 4.128 0.203 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -0.397 1.118 1.926 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.096 6.294 -3.012 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.401 6.857 -3.311 1.00 0.00 C ATOM 1503 C GLN A 212 -3.915 6.323 -4.650 1.00 0.00 C ATOM 1504 O GLN A 212 -5.107 6.060 -4.800 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.352 8.386 -3.314 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.550 8.975 -2.566 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.180 10.123 -3.358 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.582 10.693 -4.256 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -6.417 10.428 -2.977 1.00 0.00 N ATOM 0 H GLN A 212 -1.320 6.952 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.095 6.550 -2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.426 8.725 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.345 8.751 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.293 8.197 -2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.231 9.335 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.859 9.910 -2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.924 11.180 -3.444 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.990 6.179 -5.587 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.335 5.681 -6.908 1.00 0.00 C ATOM 1520 C VAL A 213 -3.932 4.278 -6.780 1.00 0.00 C ATOM 1521 O VAL A 213 -4.919 3.957 -7.441 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.108 5.727 -7.821 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.184 4.641 -8.896 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.946 7.112 -8.452 1.00 0.00 C ATOM 0 H VAL A 213 -2.002 6.398 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.092 6.315 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.227 5.532 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.300 4.696 -9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.229 3.661 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.077 4.792 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.067 7.118 -9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.831 7.348 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.825 7.858 -7.666 1.00 0.00 H new ATOM 1534 N MET A 214 -3.310 3.481 -5.924 1.00 0.00 N ATOM 1535 CA MET A 214 -3.767 2.120 -5.701 1.00 0.00 C ATOM 1536 C MET A 214 -5.174 2.107 -5.099 1.00 0.00 C ATOM 1537 O MET A 214 -5.986 1.244 -5.429 1.00 0.00 O ATOM 1538 CB MET A 214 -2.800 1.405 -4.756 1.00 0.00 C ATOM 1539 CG MET A 214 -3.175 -0.071 -4.601 1.00 0.00 C ATOM 1540 SD MET A 214 -2.477 -1.022 -5.941 1.00 0.00 S ATOM 1541 CE MET A 214 -3.962 -1.755 -6.607 1.00 0.00 C ATOM 0 H MET A 214 -2.493 3.752 -5.376 1.00 0.00 H new ATOM 0 HA MET A 214 -3.798 1.604 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.783 1.487 -5.140 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.813 1.891 -3.781 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.809 -0.449 -3.646 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.259 -0.180 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.779 -2.082 -7.631 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.249 -2.612 -5.998 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.766 -1.019 -6.600 1.00 0.00 H new ATOM 1551 N SER A 215 -5.418 3.073 -4.226 1.00 0.00 N ATOM 1552 CA SER A 215 -6.713 3.183 -3.574 1.00 0.00 C ATOM 1553 C SER A 215 -7.819 3.303 -4.625 1.00 0.00 C ATOM 1554 O SER A 215 -8.845 2.633 -4.529 1.00 0.00 O ATOM 1555 CB SER A 215 -6.751 4.382 -2.624 1.00 0.00 C ATOM 1556 OG SER A 215 -7.634 4.165 -1.527 1.00 0.00 O ATOM 0 H SER A 215 -4.742 3.787 -3.955 1.00 0.00 H new ATOM 0 HA SER A 215 -6.877 2.281 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.747 4.579 -2.248 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.066 5.270 -3.173 1.00 0.00 H new ATOM 0 HG SER A 215 -7.629 4.952 -0.943 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.571 4.162 -5.603 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.533 4.379 -6.670 1.00 0.00 C ATOM 1564 C GLU A 216 -8.611 3.146 -7.573 1.00 0.00 C ATOM 1565 O GLU A 216 -9.676 2.822 -8.097 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.183 5.629 -7.478 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.445 6.301 -8.024 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.504 7.774 -7.614 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.498 8.489 -7.729 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.646 8.169 -7.163 1.00 0.00 O ATOM 0 H GLU A 216 -6.718 4.716 -5.679 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.513 4.540 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.636 6.331 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.524 5.360 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.462 6.222 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.328 5.781 -7.652 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.469 2.492 -7.727 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.394 1.302 -8.557 1.00 0.00 C ATOM 1579 C VAL A 217 -8.277 0.208 -7.953 1.00 0.00 C ATOM 1580 O VAL A 217 -8.878 -0.582 -8.681 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.936 0.870 -8.722 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.845 -0.557 -9.268 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.172 1.849 -9.616 1.00 0.00 C ATOM 0 H VAL A 217 -6.588 2.764 -7.291 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.772 1.510 -9.558 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.470 0.882 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.798 -0.839 -9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.336 -1.243 -8.578 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.336 -0.607 -10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.138 1.519 -9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.639 1.884 -10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.193 2.843 -9.169 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.328 0.196 -6.630 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.127 -0.789 -5.920 1.00 0.00 C ATOM 1595 C ALA A 218 -10.609 -0.538 -6.206 1.00 0.00 C ATOM 1596 O ALA A 218 -11.425 -1.454 -6.119 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.803 -0.728 -4.426 1.00 0.00 C ATOM 0 H ALA A 218 -7.829 0.853 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.890 -1.796 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.402 -1.467 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.745 -0.941 -4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.031 0.267 -4.045 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.912 0.707 -6.541 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.281 1.090 -6.841 1.00 0.00 C ATOM 1605 C LEU A 219 -12.663 0.561 -8.225 1.00 0.00 C ATOM 1606 O LEU A 219 -13.724 -0.037 -8.393 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.460 2.602 -6.690 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.136 3.072 -5.400 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.103 3.327 -4.301 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.015 4.297 -5.657 1.00 0.00 C ATOM 0 H LEU A 219 -10.232 1.464 -6.611 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.968 0.638 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.479 3.072 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.044 2.965 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.790 2.275 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -12.610 3.660 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.557 2.406 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.405 4.097 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.484 4.611 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.402 5.110 -6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.787 4.045 -6.384 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.776 0.799 -9.180 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.007 0.354 -10.544 1.00 0.00 C ATOM 1624 C LEU A 220 -11.837 -1.164 -10.615 1.00 0.00 C ATOM 1625 O LEU A 220 -12.653 -1.856 -11.223 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.108 1.120 -11.516 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.623 1.182 -11.152 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.795 0.283 -12.072 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.118 2.626 -11.154 1.00 0.00 C ATOM 0 H LEU A 220 -10.896 1.294 -9.036 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.029 0.575 -10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.201 0.664 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.484 2.140 -11.600 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.503 0.801 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.743 0.346 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.135 -0.748 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.915 0.610 -13.105 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.060 2.642 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.253 3.057 -12.146 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.681 3.209 -10.425 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.772 -1.639 -9.986 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.484 -3.063 -9.971 1.00 0.00 C ATOM 1643 C ARG A 221 -11.657 -3.835 -9.362 1.00 0.00 C ATOM 1644 O ARG A 221 -12.140 -4.802 -9.949 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.216 -3.361 -9.169 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.965 -2.947 -9.948 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.698 -3.472 -9.270 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.820 -3.343 -7.800 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.121 -4.074 -6.922 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.246 -4.990 -7.358 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.296 -3.888 -5.606 1.00 0.00 N ATOM 0 H ARG A 221 -10.098 -1.062 -9.483 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.331 -3.381 -11.002 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.249 -2.829 -8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.169 -4.425 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.023 -3.331 -10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.920 -1.860 -10.019 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.537 -4.516 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.830 -2.915 -9.621 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.477 -2.655 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.112 -5.131 -8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.714 -5.546 -6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -6.961 -3.190 -5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.764 -4.445 -4.937 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.081 -3.378 -8.193 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.188 -4.014 -7.498 1.00 0.00 C ATOM 1667 C GLN A 222 -14.432 -4.033 -8.389 1.00 0.00 C ATOM 1668 O GLN A 222 -15.237 -4.961 -8.317 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.476 -3.313 -6.169 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.411 -3.657 -5.126 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.484 -2.702 -3.932 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -11.578 -1.930 -3.666 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.610 -2.797 -3.231 1.00 0.00 N ATOM 0 H GLN A 222 -11.678 -2.575 -7.709 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.909 -5.044 -7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.506 -2.234 -6.322 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.459 -3.610 -5.802 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -12.549 -4.683 -4.785 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.421 -3.603 -5.580 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.329 -3.465 -3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.755 -2.202 -2.416 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.551 -2.999 -9.208 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.684 -2.886 -10.111 1.00 0.00 C ATOM 1684 C ALA A 223 -15.534 -3.908 -11.240 1.00 0.00 C ATOM 1685 O ALA A 223 -16.507 -4.548 -11.635 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.780 -1.451 -10.632 1.00 0.00 C ATOM 0 H ALA A 223 -13.882 -2.232 -9.265 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.615 -3.106 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.630 -1.366 -11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.915 -0.768 -9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.864 -1.195 -11.165 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.308 -4.028 -11.727 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.019 -4.961 -12.802 1.00 0.00 C ATOM 1694 C VAL A 224 -14.142 -6.393 -12.277 1.00 0.00 C ATOM 1695 O VAL A 224 -14.725 -7.252 -12.937 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.643 -4.661 -13.400 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.474 -5.343 -14.759 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.411 -3.152 -13.511 1.00 0.00 C ATOM 0 H VAL A 224 -13.504 -3.495 -11.397 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.742 -4.847 -13.610 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.889 -5.068 -12.726 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.487 -5.113 -15.161 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.575 -6.422 -14.640 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.239 -4.981 -15.446 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.426 -2.966 -13.939 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.174 -2.713 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.467 -2.701 -12.520 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.584 -6.605 -11.094 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.624 -7.918 -10.473 1.00 0.00 C ATOM 1710 C GLU A 225 -15.070 -8.401 -10.345 1.00 0.00 C ATOM 1711 O GLU A 225 -15.345 -9.592 -10.481 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.930 -7.901 -9.109 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.601 -9.320 -8.644 1.00 0.00 C ATOM 1714 CD GLU A 225 -11.979 -9.309 -7.245 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -12.376 -8.495 -6.398 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.053 -10.185 -7.053 1.00 0.00 O ATOM 0 H GLU A 225 -13.102 -5.890 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.083 -8.616 -11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.014 -7.313 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.573 -7.414 -8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.508 -9.924 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.912 -9.787 -9.348 1.00 0.00 H new ATOM 1723 N SER A 226 -15.957 -7.451 -10.086 1.00 0.00 N ATOM 1724 CA SER A 226 -17.368 -7.765 -9.939 1.00 0.00 C ATOM 1725 C SER A 226 -17.932 -8.275 -11.267 1.00 0.00 C ATOM 1726 O SER A 226 -18.681 -9.251 -11.293 1.00 0.00 O ATOM 1727 CB SER A 226 -18.157 -6.544 -9.462 1.00 0.00 C ATOM 1728 OG SER A 226 -17.683 -6.058 -8.209 1.00 0.00 O ATOM 0 H SER A 226 -15.726 -6.464 -9.974 1.00 0.00 H new ATOM 0 HA SER A 226 -17.468 -8.546 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.086 -5.753 -10.208 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.211 -6.806 -9.374 1.00 0.00 H new ATOM 0 HG SER A 226 -16.832 -5.590 -8.340 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.551 -7.592 -12.337 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.009 -7.965 -13.664 1.00 0.00 C ATOM 1736 C GLU A 227 -17.449 -9.334 -14.055 1.00 0.00 C ATOM 1737 O GLU A 227 -18.128 -10.122 -14.711 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.625 -6.901 -14.695 1.00 0.00 C ATOM 1739 CG GLU A 227 -17.846 -5.493 -14.138 1.00 0.00 C ATOM 1740 CD GLU A 227 -18.304 -4.534 -15.239 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -19.043 -4.941 -16.148 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.864 -3.326 -15.128 1.00 0.00 O ATOM 0 H GLU A 227 -16.931 -6.783 -12.311 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.097 -8.032 -13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.580 -7.024 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.218 -7.035 -15.600 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.593 -5.525 -13.345 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -16.922 -5.125 -13.692 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.216 -9.575 -13.634 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.558 -10.836 -13.931 1.00 0.00 C ATOM 1751 C VAL A 228 -16.388 -11.987 -13.361 1.00 0.00 C ATOM 1752 O VAL A 228 -16.478 -13.053 -13.968 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.123 -10.814 -13.401 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.386 -12.107 -13.759 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.365 -9.590 -13.920 1.00 0.00 C ATOM 0 H VAL A 228 -15.656 -8.919 -13.090 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.491 -10.987 -15.008 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.169 -10.744 -12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.368 -12.065 -13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.908 -12.957 -13.319 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.356 -12.221 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.348 -9.599 -13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.335 -9.616 -15.009 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.872 -8.682 -13.593 1.00 0.00 H new ATOM 1765 N SER A 229 -16.975 -11.734 -12.200 1.00 0.00 N ATOM 1766 CA SER A 229 -17.795 -12.736 -11.541 1.00 0.00 C ATOM 1767 C SER A 229 -19.119 -12.902 -12.288 1.00 0.00 C ATOM 1768 O SER A 229 -19.624 -14.016 -12.425 1.00 0.00 O ATOM 1769 CB SER A 229 -18.053 -12.362 -10.080 1.00 0.00 C ATOM 1770 OG SER A 229 -19.193 -11.520 -9.938 1.00 0.00 O ATOM 0 H SER A 229 -16.899 -10.849 -11.699 1.00 0.00 H new ATOM 0 HA SER A 229 -17.256 -13.683 -11.556 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.197 -13.269 -9.494 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.176 -11.857 -9.675 1.00 0.00 H new ATOM 0 HG SER A 229 -18.960 -10.606 -10.205 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.645 -11.778 -12.753 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.901 -11.785 -13.483 1.00 0.00 C ATOM 1778 C ARG A 230 -20.830 -12.770 -14.652 1.00 0.00 C ATOM 1779 O ARG A 230 -21.815 -13.436 -14.968 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.235 -10.391 -14.018 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.572 -9.896 -13.463 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.556 -8.379 -13.267 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.909 -7.824 -13.498 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.453 -7.652 -14.710 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -23.763 -7.989 -15.808 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.686 -7.141 -14.824 1.00 0.00 N ATOM 0 H ARG A 230 -19.224 -10.856 -12.638 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.685 -12.093 -12.791 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.443 -9.693 -13.745 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -21.276 -10.416 -15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.377 -10.170 -14.145 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.779 -10.387 -12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.223 -8.138 -12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.844 -7.923 -13.955 1.00 0.00 H new ATOM 0 HE ARG A 230 -24.461 -7.556 -12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.824 -8.377 -15.721 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -24.177 -7.858 -16.731 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -26.210 -6.883 -13.988 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.100 -7.010 -15.747 1.00 0.00 H new ATOM 1800 N VAL A 231 -19.656 -12.830 -15.262 1.00 0.00 N ATOM 1801 CA VAL A 231 -19.444 -13.722 -16.389 1.00 0.00 C ATOM 1802 C VAL A 231 -20.040 -15.094 -16.068 1.00 0.00 C ATOM 1803 O VAL A 231 -20.911 -15.580 -16.788 1.00 0.00 O ATOM 1804 CB VAL A 231 -17.954 -13.784 -16.735 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -17.670 -14.903 -17.739 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -17.457 -12.436 -17.260 1.00 0.00 C ATOM 0 H VAL A 231 -18.842 -12.276 -14.997 1.00 0.00 H new ATOM 0 HA VAL A 231 -19.955 -13.345 -17.275 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.406 -14.009 -15.820 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -16.604 -14.925 -17.968 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.969 -15.860 -17.312 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -18.234 -14.722 -18.654 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -16.396 -12.507 -17.498 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -18.013 -12.168 -18.158 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -17.607 -11.671 -16.498 1.00 0.00 H new ATOM 1816 N SER A 232 -19.548 -15.680 -14.987 1.00 0.00 N ATOM 1817 CA SER A 232 -20.021 -16.986 -14.561 1.00 0.00 C ATOM 1818 C SER A 232 -21.469 -16.885 -14.075 1.00 0.00 C ATOM 1819 O SER A 232 -21.947 -15.796 -13.761 1.00 0.00 O ATOM 1820 CB SER A 232 -19.130 -17.563 -13.460 1.00 0.00 C ATOM 1821 OG SER A 232 -18.924 -18.964 -13.619 1.00 0.00 O ATOM 0 H SER A 232 -18.826 -15.274 -14.392 1.00 0.00 H new ATOM 0 HA SER A 232 -19.978 -17.661 -15.416 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.167 -17.052 -13.468 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.585 -17.371 -12.488 1.00 0.00 H new ATOM 0 HG SER A 232 -18.349 -19.294 -12.897 1.00 0.00 H new TER 1827 SER A 232