USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 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 Single : A 126 SER OG : rot 180:sc=-0.00747 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 160:sc= -0.0611 (180deg=-0.317) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.5) USER MOD Single : A 143 SER OG : rot -163:sc= -2.3 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -161:sc= -0.0305 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -1.11 F(o=-1.8,f=-1.1) USER MOD Single : A 171 SER OG : rot -85:sc= 1.22 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0046 X(o=-0.0046,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -99:sc= 0.0709 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.538 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 203 SER OG : rot -129:sc= 0.0377 USER MOD Single : A 211 THR OG1 : rot 83:sc= 0.603 USER MOD Single : A 213 GLN :FLIP amide:sc= -4.5! C(o=-5.6!,f=-4.5!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 225 SER OG : rot -68:sc= 1.2 USER MOD Single : A 226 GLN : amide:sc= -0.0598 K(o=-0.06,f=-1.6!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.9) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 15.632 -3.175 -25.469 1.00 0.00 N ATOM 2 CA GLY A 125 16.961 -3.330 -24.907 1.00 0.00 C ATOM 3 C GLY A 125 17.142 -2.546 -23.622 1.00 0.00 C ATOM 4 O GLY A 125 16.252 -1.804 -23.209 1.00 0.00 O ATOM 0 HA2 GLY A 125 17.150 -4.386 -24.714 1.00 0.00 H new ATOM 0 HA3 GLY A 125 17.701 -3.002 -25.637 1.00 0.00 H new ATOM 8 N SER A 126 18.298 -2.712 -22.987 1.00 0.00 N ATOM 9 CA SER A 126 18.591 -2.017 -21.738 1.00 0.00 C ATOM 10 C SER A 126 19.170 -0.633 -22.010 1.00 0.00 C ATOM 11 O SER A 126 19.551 -0.318 -23.136 1.00 0.00 O ATOM 12 CB SER A 126 19.569 -2.835 -20.893 1.00 0.00 C ATOM 13 OG SER A 126 19.633 -2.342 -19.566 1.00 0.00 O ATOM 0 H SER A 126 19.047 -3.321 -23.316 1.00 0.00 H new ATOM 0 HA SER A 126 17.657 -1.899 -21.188 1.00 0.00 H new ATOM 0 HB2 SER A 126 19.259 -3.880 -20.881 1.00 0.00 H new ATOM 0 HB3 SER A 126 20.560 -2.802 -21.345 1.00 0.00 H new ATOM 0 HG SER A 126 20.264 -2.883 -19.046 1.00 0.00 H new ATOM 19 N SER A 127 19.231 0.190 -20.967 1.00 0.00 N ATOM 20 CA SER A 127 19.760 1.543 -21.093 1.00 0.00 C ATOM 21 C SER A 127 21.208 1.607 -20.618 1.00 0.00 C ATOM 22 O SER A 127 22.058 2.223 -21.261 1.00 0.00 O ATOM 23 CB SER A 127 18.904 2.524 -20.288 1.00 0.00 C ATOM 24 OG SER A 127 19.432 3.838 -20.359 1.00 0.00 O ATOM 0 H SER A 127 18.921 -0.056 -20.027 1.00 0.00 H new ATOM 0 HA SER A 127 19.729 1.822 -22.146 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.883 2.518 -20.669 1.00 0.00 H new ATOM 0 HB3 SER A 127 18.858 2.203 -19.247 1.00 0.00 H new ATOM 0 HG SER A 127 18.867 4.446 -19.838 1.00 0.00 H new ATOM 30 N GLY A 128 21.482 0.965 -19.487 1.00 0.00 N ATOM 31 CA GLY A 128 22.829 0.961 -18.944 1.00 0.00 C ATOM 32 C GLY A 128 22.863 1.334 -17.476 1.00 0.00 C ATOM 33 O GLY A 128 21.859 1.776 -16.917 1.00 0.00 O ATOM 0 H GLY A 128 20.796 0.448 -18.937 1.00 0.00 H new ATOM 0 HA2 GLY A 128 23.267 -0.029 -19.075 1.00 0.00 H new ATOM 0 HA3 GLY A 128 23.447 1.660 -19.508 1.00 0.00 H new ATOM 37 N SER A 129 24.021 1.154 -16.848 1.00 0.00 N ATOM 38 CA SER A 129 24.181 1.470 -15.433 1.00 0.00 C ATOM 39 C SER A 129 25.491 2.212 -15.187 1.00 0.00 C ATOM 40 O SER A 129 26.462 2.042 -15.925 1.00 0.00 O ATOM 41 CB SER A 129 24.140 0.191 -14.595 1.00 0.00 C ATOM 42 OG SER A 129 22.839 -0.371 -14.586 1.00 0.00 O ATOM 0 H SER A 129 24.862 0.791 -17.297 1.00 0.00 H new ATOM 0 HA SER A 129 23.356 2.117 -15.135 1.00 0.00 H new ATOM 0 HB2 SER A 129 24.850 -0.533 -14.996 1.00 0.00 H new ATOM 0 HB3 SER A 129 24.452 0.411 -13.574 1.00 0.00 H new ATOM 0 HG SER A 129 22.839 -1.188 -14.045 1.00 0.00 H new ATOM 48 N SER A 130 25.512 3.033 -14.142 1.00 0.00 N ATOM 49 CA SER A 130 26.701 3.804 -13.799 1.00 0.00 C ATOM 50 C SER A 130 26.508 4.541 -12.477 1.00 0.00 C ATOM 51 O SER A 130 25.387 4.681 -11.989 1.00 0.00 O ATOM 52 CB SER A 130 27.025 4.804 -14.910 1.00 0.00 C ATOM 53 OG SER A 130 25.960 5.721 -15.098 1.00 0.00 O ATOM 0 H SER A 130 24.719 3.181 -13.518 1.00 0.00 H new ATOM 0 HA SER A 130 27.534 3.110 -13.690 1.00 0.00 H new ATOM 0 HB2 SER A 130 27.937 5.347 -14.660 1.00 0.00 H new ATOM 0 HB3 SER A 130 27.217 4.269 -15.840 1.00 0.00 H new ATOM 0 HG SER A 130 26.193 6.350 -15.812 1.00 0.00 H new ATOM 59 N GLY A 131 27.611 5.011 -11.902 1.00 0.00 N ATOM 60 CA GLY A 131 27.543 5.727 -10.642 1.00 0.00 C ATOM 61 C GLY A 131 27.975 7.174 -10.774 1.00 0.00 C ATOM 62 O GLY A 131 29.058 7.550 -10.325 1.00 0.00 O ATOM 0 H GLY A 131 28.550 4.909 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 131 26.523 5.689 -10.261 1.00 0.00 H new ATOM 0 HA3 GLY A 131 28.176 5.227 -9.909 1.00 0.00 H new ATOM 66 N LYS A 132 27.128 7.989 -11.393 1.00 0.00 N ATOM 67 CA LYS A 132 27.427 9.403 -11.584 1.00 0.00 C ATOM 68 C LYS A 132 26.221 10.141 -12.156 1.00 0.00 C ATOM 69 O LYS A 132 25.238 9.522 -12.562 1.00 0.00 O ATOM 70 CB LYS A 132 28.630 9.571 -12.515 1.00 0.00 C ATOM 71 CG LYS A 132 28.411 8.991 -13.901 1.00 0.00 C ATOM 72 CD LYS A 132 29.425 9.529 -14.897 1.00 0.00 C ATOM 73 CE LYS A 132 30.704 8.706 -14.889 1.00 0.00 C ATOM 74 NZ LYS A 132 30.494 7.349 -15.468 1.00 0.00 N ATOM 0 H LYS A 132 26.228 7.694 -11.771 1.00 0.00 H new ATOM 0 HA LYS A 132 27.666 9.832 -10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 132 28.863 10.632 -12.607 1.00 0.00 H new ATOM 0 HB3 LYS A 132 29.499 9.092 -12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 132 28.484 7.904 -13.857 1.00 0.00 H new ATOM 0 HG3 LYS A 132 27.403 9.230 -14.241 1.00 0.00 H new ATOM 0 HD2 LYS A 132 28.993 9.522 -15.898 1.00 0.00 H new ATOM 0 HD3 LYS A 132 29.657 10.567 -14.657 1.00 0.00 H new ATOM 0 HE2 LYS A 132 31.475 9.228 -15.456 1.00 0.00 H new ATOM 0 HE3 LYS A 132 31.069 8.612 -13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 31.409 6.950 -15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 30.057 6.731 -14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 29.868 7.418 -16.296 1.00 0.00 H new ATOM 88 N SER A 133 26.305 11.467 -12.188 1.00 0.00 N ATOM 89 CA SER A 133 25.220 12.290 -12.709 1.00 0.00 C ATOM 90 C SER A 133 25.714 13.191 -13.837 1.00 0.00 C ATOM 91 O SER A 133 26.114 14.336 -13.621 1.00 0.00 O ATOM 92 CB SER A 133 24.613 13.139 -11.591 1.00 0.00 C ATOM 93 OG SER A 133 24.020 12.324 -10.596 1.00 0.00 O ATOM 0 H SER A 133 27.114 11.995 -11.859 1.00 0.00 H new ATOM 0 HA SER A 133 24.453 11.626 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 133 25.387 13.761 -11.142 1.00 0.00 H new ATOM 0 HB3 SER A 133 23.864 13.813 -12.008 1.00 0.00 H new ATOM 0 HG SER A 133 23.641 12.891 -9.892 1.00 0.00 H new ATOM 99 N PRO A 134 25.688 12.664 -15.070 1.00 0.00 N ATOM 100 CA PRO A 134 26.130 13.403 -16.256 1.00 0.00 C ATOM 101 C PRO A 134 25.098 14.425 -16.721 1.00 0.00 C ATOM 102 O PRO A 134 23.970 14.449 -16.228 1.00 0.00 O ATOM 103 CB PRO A 134 26.309 12.307 -17.310 1.00 0.00 C ATOM 104 CG PRO A 134 25.360 11.232 -16.905 1.00 0.00 C ATOM 105 CD PRO A 134 25.224 11.306 -15.401 1.00 0.00 C ATOM 0 HA PRO A 134 27.034 13.980 -16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 134 26.083 12.678 -18.309 1.00 0.00 H new ATOM 0 HB3 PRO A 134 27.336 11.941 -17.330 1.00 0.00 H new ATOM 0 HG2 PRO A 134 24.392 11.370 -17.387 1.00 0.00 H new ATOM 0 HG3 PRO A 134 25.732 10.254 -17.211 1.00 0.00 H new ATOM 0 HD2 PRO A 134 24.193 11.148 -15.085 1.00 0.00 H new ATOM 0 HD3 PRO A 134 25.829 10.546 -14.907 1.00 0.00 H new ATOM 113 N VAL A 135 25.491 15.266 -17.672 1.00 0.00 N ATOM 114 CA VAL A 135 24.598 16.289 -18.204 1.00 0.00 C ATOM 115 C VAL A 135 23.377 15.661 -18.868 1.00 0.00 C ATOM 116 O VAL A 135 23.503 14.768 -19.705 1.00 0.00 O ATOM 117 CB VAL A 135 25.320 17.186 -19.226 1.00 0.00 C ATOM 118 CG1 VAL A 135 26.186 16.348 -20.155 1.00 0.00 C ATOM 119 CG2 VAL A 135 24.313 18.007 -20.018 1.00 0.00 C ATOM 0 H VAL A 135 26.421 15.259 -18.090 1.00 0.00 H new ATOM 0 HA VAL A 135 24.275 16.899 -17.360 1.00 0.00 H new ATOM 0 HB VAL A 135 25.970 17.874 -18.685 1.00 0.00 H new ATOM 0 HG11 VAL A 135 26.688 16.999 -20.870 1.00 0.00 H new ATOM 0 HG12 VAL A 135 26.931 15.809 -19.570 1.00 0.00 H new ATOM 0 HG13 VAL A 135 25.560 15.635 -20.691 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.840 18.635 -20.736 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.636 17.338 -20.550 1.00 0.00 H new ATOM 0 HG23 VAL A 135 23.740 18.636 -19.337 1.00 0.00 H new ATOM 129 N ARG A 136 22.195 16.137 -18.488 1.00 0.00 N ATOM 130 CA ARG A 136 20.951 15.622 -19.046 1.00 0.00 C ATOM 131 C ARG A 136 19.790 16.570 -18.753 1.00 0.00 C ATOM 132 O ARG A 136 19.870 17.403 -17.851 1.00 0.00 O ATOM 133 CB ARG A 136 20.646 14.236 -18.477 1.00 0.00 C ATOM 134 CG ARG A 136 19.665 13.435 -19.316 1.00 0.00 C ATOM 135 CD ARG A 136 19.417 12.057 -18.720 1.00 0.00 C ATOM 136 NE ARG A 136 18.319 12.066 -17.758 1.00 0.00 N ATOM 137 CZ ARG A 136 17.056 12.318 -18.086 1.00 0.00 C ATOM 138 NH1 ARG A 136 16.735 12.580 -19.345 1.00 0.00 N ATOM 139 NH2 ARG A 136 16.113 12.309 -17.153 1.00 0.00 N ATOM 0 H ARG A 136 22.073 16.877 -17.797 1.00 0.00 H new ATOM 0 HA ARG A 136 21.072 15.545 -20.127 1.00 0.00 H new ATOM 0 HB2 ARG A 136 21.577 13.676 -18.389 1.00 0.00 H new ATOM 0 HB3 ARG A 136 20.244 14.347 -17.470 1.00 0.00 H new ATOM 0 HG2 ARG A 136 18.722 13.976 -19.390 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.052 13.330 -20.329 1.00 0.00 H new ATOM 0 HD2 ARG A 136 19.192 11.351 -19.520 1.00 0.00 H new ATOM 0 HD3 ARG A 136 20.325 11.705 -18.230 1.00 0.00 H new ATOM 0 HE ARG A 136 18.533 11.868 -16.781 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.458 12.588 -20.064 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.765 12.773 -19.594 1.00 0.00 H new ATOM 0 HH21 ARG A 136 16.357 12.109 -16.183 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.144 12.503 -17.406 1.00 0.00 H new ATOM 153 N GLU A 137 18.715 16.436 -19.522 1.00 0.00 N ATOM 154 CA GLU A 137 17.540 17.282 -19.345 1.00 0.00 C ATOM 155 C GLU A 137 17.203 17.441 -17.865 1.00 0.00 C ATOM 156 O GLU A 137 17.343 16.514 -17.067 1.00 0.00 O ATOM 157 CB GLU A 137 16.342 16.692 -20.093 1.00 0.00 C ATOM 158 CG GLU A 137 16.320 17.033 -21.573 1.00 0.00 C ATOM 159 CD GLU A 137 17.358 16.262 -22.365 1.00 0.00 C ATOM 160 OE1 GLU A 137 18.533 16.686 -22.371 1.00 0.00 O ATOM 161 OE2 GLU A 137 16.996 15.237 -22.979 1.00 0.00 O ATOM 0 H GLU A 137 18.633 15.751 -20.273 1.00 0.00 H new ATOM 0 HA GLU A 137 17.766 18.266 -19.756 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.351 15.608 -19.979 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.423 17.053 -19.632 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.330 16.821 -21.976 1.00 0.00 H new ATOM 0 HG3 GLU A 137 16.493 18.102 -21.698 1.00 0.00 H new ATOM 168 N PRO A 138 16.746 18.645 -17.490 1.00 0.00 N ATOM 169 CA PRO A 138 16.378 18.955 -16.105 1.00 0.00 C ATOM 170 C PRO A 138 15.514 17.866 -15.477 1.00 0.00 C ATOM 171 O PRO A 138 14.366 17.665 -15.873 1.00 0.00 O ATOM 172 CB PRO A 138 15.587 20.259 -16.232 1.00 0.00 C ATOM 173 CG PRO A 138 16.122 20.910 -17.460 1.00 0.00 C ATOM 174 CD PRO A 138 16.552 19.796 -18.388 1.00 0.00 C ATOM 0 HA PRO A 138 17.252 19.032 -15.458 1.00 0.00 H new ATOM 0 HB2 PRO A 138 14.518 20.066 -16.320 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.725 20.893 -15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.362 21.534 -17.930 1.00 0.00 H new ATOM 0 HG3 PRO A 138 16.963 21.560 -17.219 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.794 19.590 -19.144 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.470 20.049 -18.918 1.00 0.00 H new ATOM 182 N VAL A 139 16.074 17.168 -14.494 1.00 0.00 N ATOM 183 CA VAL A 139 15.354 16.100 -13.811 1.00 0.00 C ATOM 184 C VAL A 139 14.425 16.662 -12.740 1.00 0.00 C ATOM 185 O VAL A 139 14.781 17.598 -12.023 1.00 0.00 O ATOM 186 CB VAL A 139 16.324 15.097 -13.157 1.00 0.00 C ATOM 187 CG1 VAL A 139 17.229 14.470 -14.206 1.00 0.00 C ATOM 188 CG2 VAL A 139 17.145 15.779 -12.073 1.00 0.00 C ATOM 0 H VAL A 139 17.023 17.323 -14.153 1.00 0.00 H new ATOM 0 HA VAL A 139 14.763 15.583 -14.567 1.00 0.00 H new ATOM 0 HB VAL A 139 15.740 14.303 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 139 17.907 13.764 -13.726 1.00 0.00 H new ATOM 0 HG12 VAL A 139 16.622 13.945 -14.944 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.807 15.250 -14.701 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.824 15.056 -11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.721 16.594 -12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 139 16.478 16.177 -11.308 1.00 0.00 H new ATOM 198 N ASP A 140 13.234 16.084 -12.636 1.00 0.00 N ATOM 199 CA ASP A 140 12.252 16.526 -11.652 1.00 0.00 C ATOM 200 C ASP A 140 11.561 15.333 -10.999 1.00 0.00 C ATOM 201 O ASP A 140 11.376 14.291 -11.627 1.00 0.00 O ATOM 202 CB ASP A 140 11.214 17.437 -12.308 1.00 0.00 C ATOM 203 CG ASP A 140 11.682 18.875 -12.402 1.00 0.00 C ATOM 204 OD1 ASP A 140 12.443 19.311 -11.513 1.00 0.00 O ATOM 205 OD2 ASP A 140 11.286 19.567 -13.365 1.00 0.00 O ATOM 0 H ASP A 140 12.925 15.308 -13.221 1.00 0.00 H new ATOM 0 HA ASP A 140 12.777 17.086 -10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.989 17.065 -13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.287 17.397 -11.737 1.00 0.00 H new ATOM 210 N ASN A 141 11.183 15.493 -9.736 1.00 0.00 N ATOM 211 CA ASN A 141 10.514 14.428 -8.998 1.00 0.00 C ATOM 212 C ASN A 141 9.325 14.974 -8.213 1.00 0.00 C ATOM 213 O ASN A 141 9.365 16.095 -7.704 1.00 0.00 O ATOM 214 CB ASN A 141 11.497 13.743 -8.045 1.00 0.00 C ATOM 215 CG ASN A 141 12.575 12.973 -8.782 1.00 0.00 C ATOM 216 OD1 ASN A 141 12.361 12.499 -9.898 1.00 0.00 O ATOM 217 ND2 ASN A 141 13.741 12.846 -8.160 1.00 0.00 N ATOM 0 H ASN A 141 11.328 16.350 -9.202 1.00 0.00 H new ATOM 0 HA ASN A 141 10.147 13.697 -9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.963 14.494 -7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.951 13.063 -7.391 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.505 12.339 -8.607 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.873 13.256 -7.235 1.00 0.00 H new ATOM 224 N LEU A 142 8.267 14.175 -8.119 1.00 0.00 N ATOM 225 CA LEU A 142 7.067 14.577 -7.395 1.00 0.00 C ATOM 226 C LEU A 142 7.418 15.117 -6.012 1.00 0.00 C ATOM 227 O LEU A 142 8.587 15.151 -5.628 1.00 0.00 O ATOM 228 CB LEU A 142 6.106 13.393 -7.264 1.00 0.00 C ATOM 229 CG LEU A 142 6.711 12.094 -6.729 1.00 0.00 C ATOM 230 CD1 LEU A 142 7.246 11.245 -7.872 1.00 0.00 C ATOM 231 CD2 LEU A 142 7.814 12.393 -5.724 1.00 0.00 C ATOM 0 H LEU A 142 8.217 13.245 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 142 6.581 15.372 -7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.287 13.686 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.673 13.192 -8.244 1.00 0.00 H new ATOM 0 HG LEU A 142 5.927 11.533 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.673 10.325 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.433 11.001 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.016 11.800 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.233 11.457 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.598 12.976 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.402 12.961 -4.890 1.00 0.00 H new ATOM 243 N SER A 143 6.399 15.536 -5.270 1.00 0.00 N ATOM 244 CA SER A 143 6.601 16.076 -3.931 1.00 0.00 C ATOM 245 C SER A 143 6.658 14.956 -2.896 1.00 0.00 C ATOM 246 O SER A 143 6.040 13.903 -3.049 1.00 0.00 O ATOM 247 CB SER A 143 5.479 17.054 -3.578 1.00 0.00 C ATOM 248 OG SER A 143 4.260 16.370 -3.345 1.00 0.00 O ATOM 0 H SER A 143 5.425 15.512 -5.573 1.00 0.00 H new ATOM 0 HA SER A 143 7.553 16.606 -3.920 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.755 17.624 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.348 17.770 -4.389 1.00 0.00 H new ATOM 0 HG SER A 143 3.515 17.005 -3.389 1.00 0.00 H new ATOM 254 N PRO A 144 7.419 15.188 -1.816 1.00 0.00 N ATOM 255 CA PRO A 144 7.577 14.211 -0.735 1.00 0.00 C ATOM 256 C PRO A 144 6.249 13.584 -0.321 1.00 0.00 C ATOM 257 O PRO A 144 6.194 12.412 0.046 1.00 0.00 O ATOM 258 CB PRO A 144 8.155 15.043 0.413 1.00 0.00 C ATOM 259 CG PRO A 144 8.889 16.153 -0.256 1.00 0.00 C ATOM 260 CD PRO A 144 8.185 16.421 -1.568 1.00 0.00 C ATOM 0 HA PRO A 144 8.207 13.373 -1.032 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.366 15.424 1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 144 8.821 14.447 1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.892 17.046 0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 144 9.930 15.880 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 144 7.532 17.291 -1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 144 8.896 16.618 -2.370 1.00 0.00 H new ATOM 268 N GLU A 145 5.182 14.374 -0.386 1.00 0.00 N ATOM 269 CA GLU A 145 3.855 13.895 -0.018 1.00 0.00 C ATOM 270 C GLU A 145 3.312 12.933 -1.071 1.00 0.00 C ATOM 271 O GLU A 145 2.719 11.907 -0.741 1.00 0.00 O ATOM 272 CB GLU A 145 2.893 15.073 0.156 1.00 0.00 C ATOM 273 CG GLU A 145 2.855 16.009 -1.040 1.00 0.00 C ATOM 274 CD GLU A 145 1.710 17.001 -0.969 1.00 0.00 C ATOM 275 OE1 GLU A 145 1.875 18.053 -0.316 1.00 0.00 O ATOM 276 OE2 GLU A 145 0.648 16.723 -1.565 1.00 0.00 O ATOM 0 H GLU A 145 5.211 15.347 -0.690 1.00 0.00 H new ATOM 0 HA GLU A 145 3.940 13.361 0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.890 14.688 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.182 15.640 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.798 16.552 -1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.765 15.421 -1.954 1.00 0.00 H new ATOM 283 N GLU A 146 3.520 13.274 -2.339 1.00 0.00 N ATOM 284 CA GLU A 146 3.052 12.441 -3.440 1.00 0.00 C ATOM 285 C GLU A 146 3.596 11.021 -3.319 1.00 0.00 C ATOM 286 O GLU A 146 2.929 10.055 -3.688 1.00 0.00 O ATOM 287 CB GLU A 146 3.470 13.047 -4.781 1.00 0.00 C ATOM 288 CG GLU A 146 2.541 14.145 -5.269 1.00 0.00 C ATOM 289 CD GLU A 146 1.273 13.600 -5.899 1.00 0.00 C ATOM 290 OE1 GLU A 146 1.290 12.440 -6.359 1.00 0.00 O ATOM 291 OE2 GLU A 146 0.265 14.336 -5.932 1.00 0.00 O ATOM 0 H GLU A 146 4.009 14.121 -2.629 1.00 0.00 H new ATOM 0 HA GLU A 146 1.964 12.399 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.478 13.450 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.510 12.257 -5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.277 14.791 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.067 14.764 -5.996 1.00 0.00 H new ATOM 298 N ARG A 147 4.815 10.903 -2.799 1.00 0.00 N ATOM 299 CA ARG A 147 5.451 9.602 -2.631 1.00 0.00 C ATOM 300 C ARG A 147 4.588 8.683 -1.771 1.00 0.00 C ATOM 301 O ARG A 147 4.301 7.548 -2.153 1.00 0.00 O ATOM 302 CB ARG A 147 6.833 9.766 -1.995 1.00 0.00 C ATOM 303 CG ARG A 147 7.900 10.233 -2.970 1.00 0.00 C ATOM 304 CD ARG A 147 9.263 10.325 -2.301 1.00 0.00 C ATOM 305 NE ARG A 147 10.347 10.399 -3.278 1.00 0.00 N ATOM 306 CZ ARG A 147 10.698 11.517 -3.903 1.00 0.00 C ATOM 307 NH1 ARG A 147 10.055 12.649 -3.655 1.00 0.00 N ATOM 308 NH2 ARG A 147 11.696 11.504 -4.778 1.00 0.00 N ATOM 0 H ARG A 147 5.381 11.693 -2.487 1.00 0.00 H new ATOM 0 HA ARG A 147 5.563 9.149 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.764 10.481 -1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.140 8.814 -1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.952 9.543 -3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.625 11.208 -3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.293 11.205 -1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.412 9.456 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 147 10.862 9.545 -3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.288 12.663 -2.982 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.327 13.506 -4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 147 12.194 10.635 -4.971 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.965 12.363 -5.258 1.00 0.00 H new ATOM 322 N ASP A 148 4.179 9.180 -0.609 1.00 0.00 N ATOM 323 CA ASP A 148 3.350 8.403 0.306 1.00 0.00 C ATOM 324 C ASP A 148 1.927 8.274 -0.230 1.00 0.00 C ATOM 325 O ASP A 148 1.221 7.316 0.082 1.00 0.00 O ATOM 326 CB ASP A 148 3.331 9.055 1.689 1.00 0.00 C ATOM 327 CG ASP A 148 3.053 8.057 2.795 1.00 0.00 C ATOM 328 OD1 ASP A 148 2.037 7.337 2.703 1.00 0.00 O ATOM 329 OD2 ASP A 148 3.851 7.995 3.754 1.00 0.00 O ATOM 0 H ASP A 148 4.408 10.117 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 148 3.780 7.405 0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.290 9.539 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.571 9.836 1.709 1.00 0.00 H new ATOM 334 N ALA A 149 1.512 9.247 -1.034 1.00 0.00 N ATOM 335 CA ALA A 149 0.174 9.241 -1.614 1.00 0.00 C ATOM 336 C ALA A 149 0.004 8.084 -2.593 1.00 0.00 C ATOM 337 O ALA A 149 -1.066 7.482 -2.675 1.00 0.00 O ATOM 338 CB ALA A 149 -0.108 10.567 -2.306 1.00 0.00 C ATOM 0 H ALA A 149 2.083 10.050 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.544 9.106 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.110 10.548 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.039 11.378 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.623 10.726 -3.099 1.00 0.00 H new ATOM 344 N ARG A 150 1.065 7.780 -3.331 1.00 0.00 N ATOM 345 CA ARG A 150 1.032 6.696 -4.307 1.00 0.00 C ATOM 346 C ARG A 150 1.357 5.360 -3.646 1.00 0.00 C ATOM 347 O ARG A 150 1.964 4.482 -4.259 1.00 0.00 O ATOM 348 CB ARG A 150 2.023 6.971 -5.440 1.00 0.00 C ATOM 349 CG ARG A 150 1.608 8.116 -6.347 1.00 0.00 C ATOM 350 CD ARG A 150 2.794 8.675 -7.118 1.00 0.00 C ATOM 351 NE ARG A 150 2.395 9.237 -8.406 1.00 0.00 N ATOM 352 CZ ARG A 150 3.248 9.784 -9.265 1.00 0.00 C ATOM 353 NH1 ARG A 150 4.540 9.844 -8.975 1.00 0.00 N ATOM 354 NH2 ARG A 150 2.808 10.274 -10.417 1.00 0.00 N ATOM 0 H ARG A 150 1.959 8.268 -3.273 1.00 0.00 H new ATOM 0 HA ARG A 150 0.025 6.642 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.000 7.194 -5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.137 6.067 -6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.848 7.770 -7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.155 8.908 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.283 9.446 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.527 7.884 -7.279 1.00 0.00 H new ATOM 0 HE ARG A 150 1.407 9.208 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.882 9.469 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.192 10.265 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.814 10.231 -10.643 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.463 10.694 -11.076 1.00 0.00 H new ATOM 368 N THR A 151 0.948 5.213 -2.389 1.00 0.00 N ATOM 369 CA THR A 151 1.196 3.985 -1.643 1.00 0.00 C ATOM 370 C THR A 151 -0.098 3.416 -1.075 1.00 0.00 C ATOM 371 O THR A 151 -0.938 4.153 -0.556 1.00 0.00 O ATOM 372 CB THR A 151 2.190 4.219 -0.490 1.00 0.00 C ATOM 373 OG1 THR A 151 3.299 5.001 -0.951 1.00 0.00 O ATOM 374 CG2 THR A 151 2.693 2.897 0.068 1.00 0.00 C ATOM 0 H THR A 151 0.444 5.929 -1.867 1.00 0.00 H new ATOM 0 HA THR A 151 1.627 3.271 -2.345 1.00 0.00 H new ATOM 0 HB THR A 151 1.671 4.756 0.304 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.926 5.147 -0.212 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.393 3.088 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.850 2.317 0.444 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.196 2.337 -0.720 1.00 0.00 H new ATOM 382 N VAL A 152 -0.256 2.100 -1.175 1.00 0.00 N ATOM 383 CA VAL A 152 -1.448 1.431 -0.669 1.00 0.00 C ATOM 384 C VAL A 152 -1.100 0.465 0.458 1.00 0.00 C ATOM 385 O VAL A 152 -0.012 -0.109 0.483 1.00 0.00 O ATOM 386 CB VAL A 152 -2.176 0.660 -1.786 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.319 -0.496 -2.283 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.526 0.160 -1.295 1.00 0.00 C ATOM 0 H VAL A 152 0.428 1.476 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.108 2.209 -0.285 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.347 1.340 -2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.849 -1.029 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.379 -0.109 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.115 -1.178 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.027 -0.382 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.380 -0.504 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.140 1.008 -0.992 1.00 0.00 H new ATOM 398 N PHE A 153 -2.032 0.289 1.388 1.00 0.00 N ATOM 399 CA PHE A 153 -1.825 -0.608 2.519 1.00 0.00 C ATOM 400 C PHE A 153 -2.531 -1.941 2.293 1.00 0.00 C ATOM 401 O PHE A 153 -3.664 -1.982 1.811 1.00 0.00 O ATOM 402 CB PHE A 153 -2.332 0.038 3.809 1.00 0.00 C ATOM 403 CG PHE A 153 -1.807 -0.616 5.055 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.455 -0.889 5.193 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.664 -0.961 6.087 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.032 -1.491 6.338 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.184 -1.564 7.234 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.834 -1.830 7.359 1.00 0.00 C ATOM 0 H PHE A 153 -2.939 0.756 1.381 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.755 -0.795 2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.049 1.091 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.421 0.001 3.820 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.226 -0.628 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.720 -0.756 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.088 -1.696 6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.863 -1.827 8.032 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.456 -2.302 8.254 1.00 0.00 H new ATOM 418 N CYS A 154 -1.854 -3.029 2.641 1.00 0.00 N ATOM 419 CA CYS A 154 -2.415 -4.365 2.475 1.00 0.00 C ATOM 420 C CYS A 154 -2.339 -5.153 3.779 1.00 0.00 C ATOM 421 O CYS A 154 -1.437 -4.945 4.590 1.00 0.00 O ATOM 422 CB CYS A 154 -1.676 -5.118 1.368 1.00 0.00 C ATOM 423 SG CYS A 154 -1.914 -4.420 -0.284 1.00 0.00 S ATOM 0 H CYS A 154 -0.915 -3.013 3.040 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.463 -4.259 2.195 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.610 -5.126 1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.009 -6.156 1.364 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.616 -5.314 -1.180 1.00 0.00 H new ATOM 429 N MET A 155 -3.294 -6.056 3.975 1.00 0.00 N ATOM 430 CA MET A 155 -3.336 -6.875 5.181 1.00 0.00 C ATOM 431 C MET A 155 -4.011 -8.214 4.906 1.00 0.00 C ATOM 432 O MET A 155 -4.425 -8.491 3.781 1.00 0.00 O ATOM 433 CB MET A 155 -4.076 -6.136 6.298 1.00 0.00 C ATOM 434 CG MET A 155 -3.633 -4.693 6.471 1.00 0.00 C ATOM 435 SD MET A 155 -4.634 -3.797 7.673 1.00 0.00 S ATOM 436 CE MET A 155 -5.970 -3.212 6.633 1.00 0.00 C ATOM 0 H MET A 155 -4.049 -6.239 3.314 1.00 0.00 H new ATOM 0 HA MET A 155 -2.311 -7.065 5.498 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.146 -6.156 6.089 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.925 -6.669 7.237 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.590 -4.673 6.786 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.685 -4.183 5.509 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.675 -2.638 7.235 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.566 -2.578 5.844 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.484 -4.064 6.187 1.00 0.00 H new ATOM 446 N GLN A 156 -4.119 -9.041 5.942 1.00 0.00 N ATOM 447 CA GLN A 156 -4.743 -10.353 5.810 1.00 0.00 C ATOM 448 C GLN A 156 -4.082 -11.161 4.699 1.00 0.00 C ATOM 449 O GLN A 156 -4.761 -11.751 3.857 1.00 0.00 O ATOM 450 CB GLN A 156 -6.238 -10.202 5.527 1.00 0.00 C ATOM 451 CG GLN A 156 -7.079 -11.344 6.075 1.00 0.00 C ATOM 452 CD GLN A 156 -8.539 -11.234 5.684 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.798 -11.141 4.384 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.425 -11.233 6.539 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.783 -8.826 6.881 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.610 -10.888 6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.588 -9.264 5.958 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.390 -10.134 4.450 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.680 -12.291 5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.998 -11.360 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.181 -11.306 7.527 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.403 -11.159 6.260 1.00 0.00 H new ATOM 463 N LEU A 157 -2.754 -11.183 4.699 1.00 0.00 N ATOM 464 CA LEU A 157 -2.000 -11.919 3.690 1.00 0.00 C ATOM 465 C LEU A 157 -2.036 -13.418 3.969 1.00 0.00 C ATOM 466 O LEU A 157 -2.406 -13.847 5.062 1.00 0.00 O ATOM 467 CB LEU A 157 -0.551 -11.431 3.651 1.00 0.00 C ATOM 468 CG LEU A 157 -0.341 -9.985 3.202 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.076 -9.529 3.513 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.636 -9.840 1.716 1.00 0.00 C ATOM 0 H LEU A 157 -2.177 -10.699 5.387 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.465 -11.737 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.123 -11.547 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.013 -12.083 2.984 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.034 -9.350 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.206 -8.497 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.252 -9.594 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.787 -10.168 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.481 -8.804 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.032 -10.487 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.670 -10.124 1.521 1.00 0.00 H new ATOM 482 N ALA A 158 -1.650 -14.210 2.974 1.00 0.00 N ATOM 483 CA ALA A 158 -1.635 -15.660 3.114 1.00 0.00 C ATOM 484 C ALA A 158 -0.371 -16.130 3.827 1.00 0.00 C ATOM 485 O ALA A 158 0.511 -15.330 4.137 1.00 0.00 O ATOM 486 CB ALA A 158 -1.749 -16.323 1.749 1.00 0.00 C ATOM 0 H ALA A 158 -1.343 -13.871 2.062 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.493 -15.950 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.737 -17.406 1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.683 -16.021 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.909 -16.017 1.125 1.00 0.00 H new ATOM 492 N ALA A 159 -0.293 -17.431 4.087 1.00 0.00 N ATOM 493 CA ALA A 159 0.863 -18.007 4.763 1.00 0.00 C ATOM 494 C ALA A 159 2.005 -18.253 3.784 1.00 0.00 C ATOM 495 O ALA A 159 3.178 -18.127 4.139 1.00 0.00 O ATOM 496 CB ALA A 159 0.476 -19.301 5.462 1.00 0.00 C ATOM 0 H ALA A 159 -1.017 -18.106 3.840 1.00 0.00 H new ATOM 0 HA ALA A 159 1.208 -17.293 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.349 -19.720 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.302 -19.098 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.103 -20.014 4.727 1.00 0.00 H new ATOM 502 N ARG A 160 1.656 -18.607 2.552 1.00 0.00 N ATOM 503 CA ARG A 160 2.653 -18.873 1.521 1.00 0.00 C ATOM 504 C ARG A 160 2.506 -17.897 0.357 1.00 0.00 C ATOM 505 O ARG A 160 2.492 -18.302 -0.805 1.00 0.00 O ATOM 506 CB ARG A 160 2.523 -20.310 1.016 1.00 0.00 C ATOM 507 CG ARG A 160 3.822 -20.888 0.477 1.00 0.00 C ATOM 508 CD ARG A 160 3.568 -22.072 -0.440 1.00 0.00 C ATOM 509 NE ARG A 160 3.104 -23.246 0.296 1.00 0.00 N ATOM 510 CZ ARG A 160 2.900 -24.432 -0.265 1.00 0.00 C ATOM 511 NH1 ARG A 160 3.116 -24.602 -1.561 1.00 0.00 N ATOM 512 NH2 ARG A 160 2.477 -25.452 0.472 1.00 0.00 N ATOM 0 H ARG A 160 0.690 -18.716 2.243 1.00 0.00 H new ATOM 0 HA ARG A 160 3.641 -18.738 1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.165 -20.941 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.768 -20.343 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.367 -20.116 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.455 -21.200 1.308 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.826 -21.797 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.485 -22.319 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 160 2.927 -23.149 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.440 -23.821 -2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.958 -25.514 -1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 160 2.308 -25.325 1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.320 -26.363 0.040 1.00 0.00 H new ATOM 526 N ILE A 161 2.397 -16.613 0.679 1.00 0.00 N ATOM 527 CA ILE A 161 2.252 -15.581 -0.340 1.00 0.00 C ATOM 528 C ILE A 161 3.612 -15.050 -0.783 1.00 0.00 C ATOM 529 O ILE A 161 4.584 -15.099 -0.030 1.00 0.00 O ATOM 530 CB ILE A 161 1.395 -14.405 0.167 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.223 -13.358 -0.936 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.029 -13.783 1.402 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.057 -12.423 -0.703 1.00 0.00 C ATOM 0 H ILE A 161 2.406 -16.262 1.637 1.00 0.00 H new ATOM 0 HA ILE A 161 1.751 -16.045 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 161 0.409 -14.783 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.138 -12.772 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.086 -13.866 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.413 -12.954 1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.104 -14.533 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.025 -13.416 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.005 -11.708 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.867 -12.999 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.202 -11.888 0.235 1.00 0.00 H new ATOM 545 N ARG A 162 3.672 -14.543 -2.010 1.00 0.00 N ATOM 546 CA ARG A 162 4.912 -14.002 -2.552 1.00 0.00 C ATOM 547 C ARG A 162 4.658 -12.686 -3.284 1.00 0.00 C ATOM 548 O ARG A 162 3.570 -12.438 -3.805 1.00 0.00 O ATOM 549 CB ARG A 162 5.559 -15.010 -3.504 1.00 0.00 C ATOM 550 CG ARG A 162 5.824 -16.365 -2.867 1.00 0.00 C ATOM 551 CD ARG A 162 6.474 -17.325 -3.852 1.00 0.00 C ATOM 552 NE ARG A 162 5.550 -17.736 -4.906 1.00 0.00 N ATOM 553 CZ ARG A 162 5.833 -18.668 -5.808 1.00 0.00 C ATOM 554 NH1 ARG A 162 7.007 -19.283 -5.785 1.00 0.00 N ATOM 555 NH2 ARG A 162 4.941 -18.987 -6.737 1.00 0.00 N ATOM 0 H ARG A 162 2.877 -14.496 -2.647 1.00 0.00 H new ATOM 0 HA ARG A 162 5.590 -13.810 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.912 -15.146 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.500 -14.599 -3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.470 -16.240 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.886 -16.789 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.346 -16.849 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.830 -18.206 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 162 4.638 -17.282 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.696 -19.041 -5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.222 -19.999 -6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.037 -18.516 -6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.160 -19.703 -7.429 1.00 0.00 H new ATOM 569 N PRO A 163 5.684 -11.824 -3.325 1.00 0.00 N ATOM 570 CA PRO A 163 5.596 -10.520 -3.990 1.00 0.00 C ATOM 571 C PRO A 163 4.946 -10.614 -5.367 1.00 0.00 C ATOM 572 O PRO A 163 4.084 -9.807 -5.713 1.00 0.00 O ATOM 573 CB PRO A 163 7.059 -10.088 -4.117 1.00 0.00 C ATOM 574 CG PRO A 163 7.753 -10.764 -2.986 1.00 0.00 C ATOM 575 CD PRO A 163 7.009 -12.055 -2.726 1.00 0.00 C ATOM 0 HA PRO A 163 4.977 -9.818 -3.431 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.479 -10.390 -5.076 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.159 -9.005 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.796 -10.962 -3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.752 -10.132 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.512 -12.906 -3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.934 -12.266 -1.659 1.00 0.00 H new ATOM 583 N ARG A 164 5.367 -11.604 -6.147 1.00 0.00 N ATOM 584 CA ARG A 164 4.826 -11.803 -7.487 1.00 0.00 C ATOM 585 C ARG A 164 3.302 -11.853 -7.456 1.00 0.00 C ATOM 586 O ARG A 164 2.632 -11.180 -8.241 1.00 0.00 O ATOM 587 CB ARG A 164 5.378 -13.092 -8.097 1.00 0.00 C ATOM 588 CG ARG A 164 5.299 -13.131 -9.614 1.00 0.00 C ATOM 589 CD ARG A 164 3.893 -13.464 -10.090 1.00 0.00 C ATOM 590 NE ARG A 164 3.880 -13.925 -11.476 1.00 0.00 N ATOM 591 CZ ARG A 164 4.392 -15.087 -11.869 1.00 0.00 C ATOM 592 NH1 ARG A 164 4.954 -15.900 -10.984 1.00 0.00 N ATOM 593 NH2 ARG A 164 4.342 -15.437 -13.148 1.00 0.00 N ATOM 0 H ARG A 164 6.080 -12.280 -5.875 1.00 0.00 H new ATOM 0 HA ARG A 164 5.132 -10.958 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.418 -13.212 -7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.827 -13.941 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.603 -12.166 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.999 -13.873 -9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.466 -14.234 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.260 -12.582 -9.995 1.00 0.00 H new ATOM 0 HE ARG A 164 3.455 -13.322 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.994 -15.634 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.346 -16.791 -11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.910 -14.814 -13.831 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.735 -16.329 -13.448 1.00 0.00 H new ATOM 607 N ASP A 165 2.760 -12.655 -6.546 1.00 0.00 N ATOM 608 CA ASP A 165 1.314 -12.792 -6.412 1.00 0.00 C ATOM 609 C ASP A 165 0.637 -11.426 -6.393 1.00 0.00 C ATOM 610 O ASP A 165 -0.149 -11.098 -7.282 1.00 0.00 O ATOM 611 CB ASP A 165 0.971 -13.565 -5.137 1.00 0.00 C ATOM 612 CG ASP A 165 1.454 -15.001 -5.181 1.00 0.00 C ATOM 613 OD1 ASP A 165 1.245 -15.666 -6.218 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.041 -15.459 -4.180 1.00 0.00 O ATOM 0 H ASP A 165 3.300 -13.220 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 165 0.944 -13.346 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.417 -13.061 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.109 -13.553 -4.988 1.00 0.00 H new ATOM 619 N LEU A 166 0.947 -10.633 -5.373 1.00 0.00 N ATOM 620 CA LEU A 166 0.367 -9.300 -5.237 1.00 0.00 C ATOM 621 C LEU A 166 0.610 -8.470 -6.493 1.00 0.00 C ATOM 622 O LEU A 166 -0.300 -7.816 -7.000 1.00 0.00 O ATOM 623 CB LEU A 166 0.959 -8.588 -4.018 1.00 0.00 C ATOM 624 CG LEU A 166 0.752 -9.281 -2.671 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.696 -8.706 -1.626 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.694 -9.145 -2.217 1.00 0.00 C ATOM 0 H LEU A 166 1.596 -10.889 -4.629 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.709 -9.410 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.030 -8.463 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.527 -7.589 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 166 0.976 -10.341 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.535 -9.211 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.727 -8.855 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.503 -7.640 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.822 -9.644 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.945 -8.089 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.352 -9.604 -2.955 1.00 0.00 H new ATOM 638 N GLU A 167 1.842 -8.504 -6.990 1.00 0.00 N ATOM 639 CA GLU A 167 2.203 -7.754 -8.188 1.00 0.00 C ATOM 640 C GLU A 167 1.166 -7.958 -9.289 1.00 0.00 C ATOM 641 O GLU A 167 0.437 -7.033 -9.648 1.00 0.00 O ATOM 642 CB GLU A 167 3.584 -8.183 -8.688 1.00 0.00 C ATOM 643 CG GLU A 167 4.723 -7.741 -7.784 1.00 0.00 C ATOM 644 CD GLU A 167 5.942 -8.636 -7.900 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.209 -9.131 -9.015 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.628 -8.840 -6.878 1.00 0.00 O ATOM 0 H GLU A 167 2.607 -9.042 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 167 2.231 -6.696 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.606 -9.269 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.743 -7.774 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.003 -6.718 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.379 -7.734 -6.750 1.00 0.00 H new ATOM 653 N ASP A 168 1.108 -9.174 -9.821 1.00 0.00 N ATOM 654 CA ASP A 168 0.161 -9.499 -10.881 1.00 0.00 C ATOM 655 C ASP A 168 -1.275 -9.275 -10.415 1.00 0.00 C ATOM 656 O ASP A 168 -2.097 -8.726 -11.148 1.00 0.00 O ATOM 657 CB ASP A 168 0.344 -10.949 -11.331 1.00 0.00 C ATOM 658 CG ASP A 168 1.346 -11.083 -12.460 1.00 0.00 C ATOM 659 OD1 ASP A 168 0.928 -11.009 -13.635 1.00 0.00 O ATOM 660 OD2 ASP A 168 2.547 -11.263 -12.171 1.00 0.00 O ATOM 0 H ASP A 168 1.705 -9.950 -9.536 1.00 0.00 H new ATOM 0 HA ASP A 168 0.357 -8.838 -11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.673 -11.550 -10.484 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.617 -11.351 -11.653 1.00 0.00 H new ATOM 665 N PHE A 169 -1.568 -9.705 -9.193 1.00 0.00 N ATOM 666 CA PHE A 169 -2.905 -9.554 -8.629 1.00 0.00 C ATOM 667 C PHE A 169 -3.353 -8.097 -8.677 1.00 0.00 C ATOM 668 O PHE A 169 -4.546 -7.805 -8.778 1.00 0.00 O ATOM 669 CB PHE A 169 -2.933 -10.060 -7.186 1.00 0.00 C ATOM 670 CG PHE A 169 -4.159 -9.640 -6.427 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.340 -10.354 -6.543 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.130 -8.530 -5.598 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.471 -9.969 -5.845 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.256 -8.141 -4.897 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.428 -8.860 -5.023 1.00 0.00 C ATOM 0 H PHE A 169 -0.898 -10.161 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.595 -10.148 -9.228 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.873 -11.148 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.049 -9.694 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.379 -11.221 -7.186 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.217 -7.962 -5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.386 -10.535 -5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.219 -7.276 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.310 -8.556 -4.479 1.00 0.00 H new ATOM 685 N PHE A 170 -2.389 -7.184 -8.605 1.00 0.00 N ATOM 686 CA PHE A 170 -2.684 -5.756 -8.638 1.00 0.00 C ATOM 687 C PHE A 170 -2.551 -5.207 -10.056 1.00 0.00 C ATOM 688 O PHE A 170 -2.973 -4.086 -10.341 1.00 0.00 O ATOM 689 CB PHE A 170 -1.747 -4.999 -7.696 1.00 0.00 C ATOM 690 CG PHE A 170 -2.107 -5.148 -6.245 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.388 -4.863 -5.802 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.163 -5.575 -5.324 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.723 -5.000 -4.468 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.492 -5.714 -3.990 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.772 -5.425 -3.560 1.00 0.00 C ATOM 0 H PHE A 170 -1.397 -7.408 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.713 -5.614 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.728 -5.354 -7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.758 -3.941 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.134 -4.530 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.160 -5.801 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.726 -4.775 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.748 -6.049 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.029 -5.531 -2.516 1.00 0.00 H new ATOM 705 N SER A 171 -1.963 -6.006 -10.941 1.00 0.00 N ATOM 706 CA SER A 171 -1.770 -5.599 -12.328 1.00 0.00 C ATOM 707 C SER A 171 -3.108 -5.488 -13.053 1.00 0.00 C ATOM 708 O SER A 171 -3.166 -5.081 -14.212 1.00 0.00 O ATOM 709 CB SER A 171 -0.866 -6.596 -13.053 1.00 0.00 C ATOM 710 OG SER A 171 -1.602 -7.722 -13.497 1.00 0.00 O ATOM 0 H SER A 171 -1.612 -6.938 -10.722 1.00 0.00 H new ATOM 0 HA SER A 171 -1.293 -4.619 -12.330 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.392 -6.109 -13.905 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.067 -6.920 -12.385 1.00 0.00 H new ATOM 0 HG SER A 171 -1.669 -8.376 -12.770 1.00 0.00 H new ATOM 716 N ALA A 172 -4.181 -5.852 -12.359 1.00 0.00 N ATOM 717 CA ALA A 172 -5.519 -5.793 -12.934 1.00 0.00 C ATOM 718 C ALA A 172 -6.076 -4.374 -12.882 1.00 0.00 C ATOM 719 O ALA A 172 -6.986 -4.026 -13.636 1.00 0.00 O ATOM 720 CB ALA A 172 -6.449 -6.754 -12.209 1.00 0.00 C ATOM 0 H ALA A 172 -4.150 -6.191 -11.397 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.451 -6.091 -13.980 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.445 -6.699 -12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.067 -7.770 -12.302 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.503 -6.482 -11.155 1.00 0.00 H new ATOM 726 N VAL A 173 -5.526 -3.560 -11.988 1.00 0.00 N ATOM 727 CA VAL A 173 -5.968 -2.178 -11.838 1.00 0.00 C ATOM 728 C VAL A 173 -4.843 -1.203 -12.167 1.00 0.00 C ATOM 729 O VAL A 173 -5.090 -0.074 -12.591 1.00 0.00 O ATOM 730 CB VAL A 173 -6.470 -1.901 -10.408 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.579 -2.874 -10.035 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.321 -1.983 -9.415 1.00 0.00 C ATOM 0 H VAL A 173 -4.773 -3.833 -11.356 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.790 -2.031 -12.539 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.878 -0.891 -10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.922 -2.664 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.411 -2.761 -10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.200 -3.895 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.694 -1.785 -8.410 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.881 -2.980 -9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.563 -1.243 -9.673 1.00 0.00 H new ATOM 742 N GLY A 174 -3.605 -1.647 -11.970 1.00 0.00 N ATOM 743 CA GLY A 174 -2.461 -0.800 -12.252 1.00 0.00 C ATOM 744 C GLY A 174 -1.145 -1.538 -12.108 1.00 0.00 C ATOM 745 O GLY A 174 -1.075 -2.576 -11.449 1.00 0.00 O ATOM 0 H GLY A 174 -3.374 -2.577 -11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.545 -0.407 -13.265 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.470 0.055 -11.576 1.00 0.00 H new ATOM 749 N LYS A 175 -0.098 -1.005 -12.729 1.00 0.00 N ATOM 750 CA LYS A 175 1.224 -1.619 -12.668 1.00 0.00 C ATOM 751 C LYS A 175 1.869 -1.386 -11.306 1.00 0.00 C ATOM 752 O LYS A 175 1.841 -0.276 -10.776 1.00 0.00 O ATOM 753 CB LYS A 175 2.120 -1.058 -13.773 1.00 0.00 C ATOM 754 CG LYS A 175 3.209 -2.018 -14.220 1.00 0.00 C ATOM 755 CD LYS A 175 2.687 -3.020 -15.236 1.00 0.00 C ATOM 756 CE LYS A 175 3.773 -3.993 -15.669 1.00 0.00 C ATOM 757 NZ LYS A 175 3.222 -5.114 -16.479 1.00 0.00 N ATOM 0 H LYS A 175 -0.139 -0.148 -13.281 1.00 0.00 H new ATOM 0 HA LYS A 175 1.107 -2.693 -12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.502 -0.797 -14.632 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.582 -0.136 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.035 -1.455 -14.654 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.605 -2.549 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.852 -3.573 -14.807 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.304 -2.490 -16.108 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.526 -3.461 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.274 -4.394 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.993 -5.755 -16.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.521 -5.637 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.766 -4.734 -17.333 1.00 0.00 H new ATOM 771 N VAL A 176 2.454 -2.440 -10.745 1.00 0.00 N ATOM 772 CA VAL A 176 3.110 -2.349 -9.446 1.00 0.00 C ATOM 773 C VAL A 176 4.609 -2.117 -9.603 1.00 0.00 C ATOM 774 O VAL A 176 5.325 -2.960 -10.143 1.00 0.00 O ATOM 775 CB VAL A 176 2.884 -3.625 -8.613 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.685 -3.568 -7.321 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.402 -3.815 -8.323 1.00 0.00 C ATOM 0 H VAL A 176 2.487 -3.367 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 176 2.666 -1.500 -8.925 1.00 0.00 H new ATOM 0 HB VAL A 176 3.231 -4.482 -9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.513 -4.478 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.746 -3.482 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.371 -2.704 -6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.260 -4.721 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.027 -2.957 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.856 -3.904 -9.262 1.00 0.00 H new ATOM 787 N ARG A 177 5.077 -0.968 -9.126 1.00 0.00 N ATOM 788 CA ARG A 177 6.491 -0.624 -9.213 1.00 0.00 C ATOM 789 C ARG A 177 7.303 -1.394 -8.176 1.00 0.00 C ATOM 790 O ARG A 177 8.380 -1.908 -8.474 1.00 0.00 O ATOM 791 CB ARG A 177 6.685 0.880 -9.015 1.00 0.00 C ATOM 792 CG ARG A 177 6.324 1.362 -7.620 1.00 0.00 C ATOM 793 CD ARG A 177 6.316 2.881 -7.539 1.00 0.00 C ATOM 794 NE ARG A 177 7.651 3.422 -7.301 1.00 0.00 N ATOM 795 CZ ARG A 177 7.895 4.712 -7.094 1.00 0.00 C ATOM 796 NH1 ARG A 177 6.900 5.586 -7.097 1.00 0.00 N ATOM 797 NH2 ARG A 177 9.137 5.128 -6.884 1.00 0.00 N ATOM 0 H ARG A 177 4.498 -0.260 -8.675 1.00 0.00 H new ATOM 0 HA ARG A 177 6.846 -0.901 -10.206 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.725 1.134 -9.220 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.077 1.415 -9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.342 0.977 -7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.038 0.962 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.918 3.292 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.648 3.198 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 177 8.439 2.775 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.944 5.270 -7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.090 6.575 -6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.906 4.458 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.323 6.118 -6.725 1.00 0.00 H new ATOM 811 N ASP A 178 6.778 -1.468 -6.957 1.00 0.00 N ATOM 812 CA ASP A 178 7.453 -2.175 -5.876 1.00 0.00 C ATOM 813 C ASP A 178 6.447 -2.681 -4.846 1.00 0.00 C ATOM 814 O ASP A 178 5.334 -2.166 -4.746 1.00 0.00 O ATOM 815 CB ASP A 178 8.476 -1.261 -5.201 1.00 0.00 C ATOM 816 CG ASP A 178 9.830 -1.306 -5.882 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.130 -2.324 -6.541 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.590 -0.324 -5.756 1.00 0.00 O ATOM 0 H ASP A 178 5.887 -1.047 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 178 7.971 -3.033 -6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.103 -0.237 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.588 -1.554 -4.157 1.00 0.00 H new ATOM 823 N VAL A 179 6.847 -3.693 -4.083 1.00 0.00 N ATOM 824 CA VAL A 179 5.981 -4.268 -3.061 1.00 0.00 C ATOM 825 C VAL A 179 6.754 -4.535 -1.773 1.00 0.00 C ATOM 826 O VAL A 179 7.909 -4.957 -1.806 1.00 0.00 O ATOM 827 CB VAL A 179 5.340 -5.583 -3.544 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.539 -6.229 -2.424 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.463 -5.332 -4.761 1.00 0.00 C ATOM 0 H VAL A 179 7.765 -4.132 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 179 5.194 -3.539 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 179 6.135 -6.270 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.094 -7.157 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.198 -6.445 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.751 -5.549 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.018 -6.272 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.673 -4.628 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.069 -4.917 -5.566 1.00 0.00 H new ATOM 839 N ARG A 180 6.106 -4.286 -0.640 1.00 0.00 N ATOM 840 CA ARG A 180 6.733 -4.499 0.660 1.00 0.00 C ATOM 841 C ARG A 180 5.891 -5.435 1.522 1.00 0.00 C ATOM 842 O ARG A 180 4.733 -5.144 1.825 1.00 0.00 O ATOM 843 CB ARG A 180 6.928 -3.163 1.380 1.00 0.00 C ATOM 844 CG ARG A 180 8.137 -2.381 0.894 1.00 0.00 C ATOM 845 CD ARG A 180 9.437 -3.058 1.296 1.00 0.00 C ATOM 846 NE ARG A 180 10.586 -2.168 1.151 1.00 0.00 N ATOM 847 CZ ARG A 180 11.847 -2.573 1.250 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.120 -3.848 1.493 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.839 -1.704 1.105 1.00 0.00 N ATOM 0 H ARG A 180 5.149 -3.937 -0.595 1.00 0.00 H new ATOM 0 HA ARG A 180 7.706 -4.961 0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.034 -2.554 1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.031 -3.348 2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.097 -2.284 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.109 -1.372 1.306 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.366 -3.393 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.587 -3.947 0.683 1.00 0.00 H new ATOM 0 HE ARG A 180 10.410 -1.181 0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.361 -4.520 1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.089 -4.157 1.569 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.634 -0.723 0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.807 -2.017 1.181 1.00 0.00 H new ATOM 863 N ILE A 181 6.480 -6.559 1.913 1.00 0.00 N ATOM 864 CA ILE A 181 5.785 -7.538 2.740 1.00 0.00 C ATOM 865 C ILE A 181 6.464 -7.693 4.096 1.00 0.00 C ATOM 866 O ILE A 181 7.600 -8.161 4.183 1.00 0.00 O ATOM 867 CB ILE A 181 5.720 -8.913 2.051 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.995 -8.801 0.708 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.026 -9.924 2.951 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.237 -9.979 -0.210 1.00 0.00 C ATOM 0 H ILE A 181 7.437 -6.815 1.671 1.00 0.00 H new ATOM 0 HA ILE A 181 4.771 -7.165 2.884 1.00 0.00 H new ATOM 0 HB ILE A 181 6.737 -9.259 1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.924 -8.706 0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.316 -7.888 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.988 -10.891 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.580 -10.021 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.012 -9.586 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.692 -9.831 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.303 -10.062 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.890 -10.893 0.272 1.00 0.00 H new ATOM 882 N ILE A 182 5.761 -7.300 5.153 1.00 0.00 N ATOM 883 CA ILE A 182 6.296 -7.399 6.506 1.00 0.00 C ATOM 884 C ILE A 182 6.195 -8.826 7.034 1.00 0.00 C ATOM 885 O ILE A 182 5.294 -9.576 6.657 1.00 0.00 O ATOM 886 CB ILE A 182 5.559 -6.452 7.473 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.454 -5.051 6.867 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.275 -6.402 8.813 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.794 -4.440 6.521 1.00 0.00 C ATOM 0 H ILE A 182 4.820 -6.910 5.099 1.00 0.00 H new ATOM 0 HA ILE A 182 7.345 -7.107 6.453 1.00 0.00 H new ATOM 0 HB ILE A 182 4.551 -6.834 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.842 -5.099 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.937 -4.398 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.743 -5.729 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.304 -7.401 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.293 -6.040 8.668 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.643 -3.448 6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.401 -4.360 7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.305 -5.072 5.794 1.00 0.00 H new ATOM 901 N SER A 183 7.123 -9.193 7.910 1.00 0.00 N ATOM 902 CA SER A 183 7.141 -10.531 8.490 1.00 0.00 C ATOM 903 C SER A 183 7.895 -10.539 9.817 1.00 0.00 C ATOM 904 O SER A 183 8.682 -9.636 10.101 1.00 0.00 O ATOM 905 CB SER A 183 7.786 -11.522 7.518 1.00 0.00 C ATOM 906 OG SER A 183 9.181 -11.297 7.412 1.00 0.00 O ATOM 0 H SER A 183 7.873 -8.583 8.234 1.00 0.00 H new ATOM 0 HA SER A 183 6.110 -10.833 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.604 -12.541 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.323 -11.426 6.536 1.00 0.00 H new ATOM 0 HG SER A 183 9.570 -11.944 6.787 1.00 0.00 H new ATOM 912 N ASP A 184 7.646 -11.563 10.624 1.00 0.00 N ATOM 913 CA ASP A 184 8.301 -11.691 11.922 1.00 0.00 C ATOM 914 C ASP A 184 8.444 -13.157 12.316 1.00 0.00 C ATOM 915 O ASP A 184 7.960 -14.048 11.618 1.00 0.00 O ATOM 916 CB ASP A 184 7.510 -10.936 12.992 1.00 0.00 C ATOM 917 CG ASP A 184 8.376 -10.514 14.162 1.00 0.00 C ATOM 918 OD1 ASP A 184 9.318 -9.724 13.948 1.00 0.00 O ATOM 919 OD2 ASP A 184 8.113 -10.976 15.292 1.00 0.00 O ATOM 0 H ASP A 184 6.996 -12.317 10.404 1.00 0.00 H new ATOM 0 HA ASP A 184 9.298 -11.256 11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.052 -10.053 12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 184 6.699 -11.568 13.353 1.00 0.00 H new ATOM 924 N ARG A 185 9.113 -13.400 13.438 1.00 0.00 N ATOM 925 CA ARG A 185 9.322 -14.758 13.925 1.00 0.00 C ATOM 926 C ARG A 185 8.020 -15.551 13.900 1.00 0.00 C ATOM 927 O ARG A 185 7.955 -16.640 13.332 1.00 0.00 O ATOM 928 CB ARG A 185 9.889 -14.733 15.345 1.00 0.00 C ATOM 929 CG ARG A 185 10.579 -16.025 15.750 1.00 0.00 C ATOM 930 CD ARG A 185 11.772 -16.323 14.855 1.00 0.00 C ATOM 931 NE ARG A 185 12.711 -17.249 15.484 1.00 0.00 N ATOM 932 CZ ARG A 185 13.964 -17.416 15.076 1.00 0.00 C ATOM 933 NH1 ARG A 185 14.426 -16.724 14.045 1.00 0.00 N ATOM 934 NH2 ARG A 185 14.757 -18.278 15.701 1.00 0.00 N ATOM 0 H ARG A 185 9.520 -12.674 14.027 1.00 0.00 H new ATOM 0 HA ARG A 185 10.038 -15.247 13.264 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.599 -13.910 15.429 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.080 -14.528 16.046 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.909 -15.953 16.786 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.869 -16.850 15.698 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.422 -16.746 13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.286 -15.392 14.615 1.00 0.00 H new ATOM 0 HE ARG A 185 12.386 -17.797 16.280 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.819 -16.061 13.563 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.389 -16.854 13.734 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.404 -18.812 16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.719 -18.406 15.387 1.00 0.00 H new ATOM 948 N ASN A 186 6.983 -14.997 14.521 1.00 0.00 N ATOM 949 CA ASN A 186 5.682 -15.653 14.571 1.00 0.00 C ATOM 950 C ASN A 186 4.588 -14.732 14.040 1.00 0.00 C ATOM 951 O ASN A 186 4.206 -13.762 14.695 1.00 0.00 O ATOM 952 CB ASN A 186 5.355 -16.077 16.005 1.00 0.00 C ATOM 953 CG ASN A 186 6.103 -17.329 16.422 1.00 0.00 C ATOM 954 OD1 ASN A 186 6.991 -17.281 17.274 1.00 0.00 O ATOM 955 ND2 ASN A 186 5.746 -18.458 15.821 1.00 0.00 N ATOM 0 H ASN A 186 7.019 -14.095 14.996 1.00 0.00 H new ATOM 0 HA ASN A 186 5.726 -16.539 13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.604 -15.264 16.687 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.283 -16.251 16.094 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.213 -19.333 16.060 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.004 -18.451 15.121 1.00 0.00 H new ATOM 962 N SER A 187 4.086 -15.044 12.849 1.00 0.00 N ATOM 963 CA SER A 187 3.038 -14.243 12.228 1.00 0.00 C ATOM 964 C SER A 187 1.673 -14.903 12.403 1.00 0.00 C ATOM 965 O SER A 187 0.864 -14.937 11.476 1.00 0.00 O ATOM 966 CB SER A 187 3.334 -14.044 10.741 1.00 0.00 C ATOM 967 OG SER A 187 3.395 -15.286 10.061 1.00 0.00 O ATOM 0 H SER A 187 4.388 -15.846 12.295 1.00 0.00 H new ATOM 0 HA SER A 187 3.017 -13.271 12.721 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.561 -13.419 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.280 -13.515 10.623 1.00 0.00 H new ATOM 0 HG SER A 187 3.584 -15.130 9.112 1.00 0.00 H new ATOM 973 N ARG A 188 1.426 -15.429 13.599 1.00 0.00 N ATOM 974 CA ARG A 188 0.161 -16.090 13.896 1.00 0.00 C ATOM 975 C ARG A 188 -0.750 -15.178 14.711 1.00 0.00 C ATOM 976 O ARG A 188 -1.900 -14.940 14.341 1.00 0.00 O ATOM 977 CB ARG A 188 0.409 -17.393 14.657 1.00 0.00 C ATOM 978 CG ARG A 188 1.215 -18.415 13.870 1.00 0.00 C ATOM 979 CD ARG A 188 0.315 -19.298 13.019 1.00 0.00 C ATOM 980 NE ARG A 188 0.027 -18.694 11.721 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.036 -19.003 10.987 1.00 0.00 C ATOM 982 NH1 ARG A 188 -1.908 -19.903 11.421 1.00 0.00 N ATOM 983 NH2 ARG A 188 -1.231 -18.411 9.815 1.00 0.00 N ATOM 0 H ARG A 188 2.085 -15.410 14.377 1.00 0.00 H new ATOM 0 HA ARG A 188 -0.332 -16.317 12.951 1.00 0.00 H new ATOM 0 HB2 ARG A 188 0.933 -17.167 15.586 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -0.550 -17.832 14.931 1.00 0.00 H new ATOM 0 HG2 ARG A 188 1.932 -17.900 13.230 1.00 0.00 H new ATOM 0 HG3 ARG A 188 1.790 -19.035 14.558 1.00 0.00 H new ATOM 0 HD2 ARG A 188 0.793 -20.267 12.870 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -0.620 -19.481 13.549 1.00 0.00 H new ATOM 0 HE ARG A 188 0.677 -17.997 11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -1.764 -20.360 12.321 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.723 -20.138 10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.564 -17.718 9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.048 -18.650 9.253 1.00 0.00 H new ATOM 997 N ARG A 189 -0.229 -14.671 15.823 1.00 0.00 N ATOM 998 CA ARG A 189 -0.997 -13.786 16.692 1.00 0.00 C ATOM 999 C ARG A 189 -1.005 -12.361 16.147 1.00 0.00 C ATOM 1000 O ARG A 189 -0.842 -11.398 16.896 1.00 0.00 O ATOM 1001 CB ARG A 189 -0.417 -13.799 18.108 1.00 0.00 C ATOM 1002 CG ARG A 189 -0.747 -15.060 18.890 1.00 0.00 C ATOM 1003 CD ARG A 189 -2.116 -14.966 19.545 1.00 0.00 C ATOM 1004 NE ARG A 189 -3.186 -15.375 18.639 1.00 0.00 N ATOM 1005 CZ ARG A 189 -4.470 -15.105 18.849 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -4.842 -14.432 19.929 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -5.386 -15.512 17.978 1.00 0.00 N ATOM 0 H ARG A 189 0.721 -14.857 16.144 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.024 -14.150 16.723 1.00 0.00 H new ATOM 0 HB2 ARG A 189 0.666 -13.691 18.049 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -0.794 -12.934 18.654 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -0.720 -15.921 18.222 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.013 -15.225 19.654 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.135 -15.594 20.436 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.291 -13.942 19.873 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.934 -15.896 17.799 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -4.142 -14.120 20.602 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -5.828 -14.226 20.087 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -5.104 -16.032 17.147 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -6.371 -15.304 18.140 1.00 0.00 H new ATOM 1021 N SER A 190 -1.195 -12.235 14.838 1.00 0.00 N ATOM 1022 CA SER A 190 -1.219 -10.928 14.191 1.00 0.00 C ATOM 1023 C SER A 190 -1.579 -11.059 12.714 1.00 0.00 C ATOM 1024 O SER A 190 -1.656 -12.165 12.178 1.00 0.00 O ATOM 1025 CB SER A 190 0.139 -10.237 14.337 1.00 0.00 C ATOM 1026 OG SER A 190 1.142 -10.927 13.611 1.00 0.00 O ATOM 0 H SER A 190 -1.335 -13.022 14.204 1.00 0.00 H new ATOM 0 HA SER A 190 -1.981 -10.322 14.681 1.00 0.00 H new ATOM 0 HB2 SER A 190 0.068 -9.210 13.980 1.00 0.00 H new ATOM 0 HB3 SER A 190 0.415 -10.190 15.390 1.00 0.00 H new ATOM 0 HG SER A 190 2.000 -10.465 13.719 1.00 0.00 H new ATOM 1032 N LYS A 191 -1.800 -9.922 12.063 1.00 0.00 N ATOM 1033 CA LYS A 191 -2.151 -9.907 10.647 1.00 0.00 C ATOM 1034 C LYS A 191 -0.963 -9.473 9.796 1.00 0.00 C ATOM 1035 O LYS A 191 -0.285 -8.495 10.112 1.00 0.00 O ATOM 1036 CB LYS A 191 -3.336 -8.969 10.406 1.00 0.00 C ATOM 1037 CG LYS A 191 -4.620 -9.425 11.074 1.00 0.00 C ATOM 1038 CD LYS A 191 -5.421 -10.351 10.173 1.00 0.00 C ATOM 1039 CE LYS A 191 -6.833 -10.555 10.698 1.00 0.00 C ATOM 1040 NZ LYS A 191 -7.748 -9.461 10.269 1.00 0.00 N ATOM 0 H LYS A 191 -1.742 -8.999 12.493 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.431 -10.919 10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -3.081 -7.974 10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -3.506 -8.881 9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.384 -9.938 12.006 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.225 -8.556 11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.463 -9.935 9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.916 -11.314 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.218 -11.511 10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.812 -10.605 11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -8.701 -9.637 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -7.395 -8.552 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.788 -9.429 9.230 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.716 -10.205 8.714 1.00 0.00 N ATOM 1055 CA GLY A 192 0.390 -9.878 7.834 1.00 0.00 C ATOM 1056 C GLY A 192 0.134 -8.624 7.021 1.00 0.00 C ATOM 1057 O GLY A 192 -0.697 -8.625 6.113 1.00 0.00 O ATOM 0 H GLY A 192 -1.262 -11.019 8.431 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.295 -9.744 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.572 -10.714 7.159 1.00 0.00 H new ATOM 1061 N ILE A 193 0.847 -7.552 7.349 1.00 0.00 N ATOM 1062 CA ILE A 193 0.692 -6.286 6.643 1.00 0.00 C ATOM 1063 C ILE A 193 1.728 -6.145 5.533 1.00 0.00 C ATOM 1064 O ILE A 193 2.863 -6.601 5.668 1.00 0.00 O ATOM 1065 CB ILE A 193 0.815 -5.087 7.602 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.212 -5.049 8.226 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.252 -5.162 8.683 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.542 -3.727 8.885 1.00 0.00 C ATOM 0 H ILE A 193 1.538 -7.535 8.099 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.306 -6.289 6.206 1.00 0.00 H new ATOM 0 HB ILE A 193 0.665 -4.168 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.293 -5.845 8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.952 -5.256 7.453 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.152 -4.308 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.239 -5.147 8.221 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.131 -6.084 9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.546 -3.771 9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.494 -2.929 8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.824 -3.528 9.680 1.00 0.00 H new ATOM 1080 N ALA A 194 1.329 -5.508 4.437 1.00 0.00 N ATOM 1081 CA ALA A 194 2.226 -5.303 3.305 1.00 0.00 C ATOM 1082 C ALA A 194 1.940 -3.974 2.613 1.00 0.00 C ATOM 1083 O ALA A 194 0.783 -3.609 2.401 1.00 0.00 O ATOM 1084 CB ALA A 194 2.100 -6.453 2.317 1.00 0.00 C ATOM 0 H ALA A 194 0.392 -5.125 4.309 1.00 0.00 H new ATOM 0 HA ALA A 194 3.248 -5.274 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.775 -6.287 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.360 -7.388 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.074 -6.509 1.952 1.00 0.00 H new ATOM 1090 N TYR A 195 3.000 -3.255 2.264 1.00 0.00 N ATOM 1091 CA TYR A 195 2.863 -1.964 1.599 1.00 0.00 C ATOM 1092 C TYR A 195 3.164 -2.085 0.108 1.00 0.00 C ATOM 1093 O TYR A 195 4.301 -2.344 -0.289 1.00 0.00 O ATOM 1094 CB TYR A 195 3.797 -0.935 2.238 1.00 0.00 C ATOM 1095 CG TYR A 195 3.467 -0.632 3.682 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.964 -1.423 4.710 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.658 0.446 4.018 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.664 -1.151 6.030 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.354 0.728 5.337 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.859 -0.074 6.339 1.00 0.00 C ATOM 1101 OH TYR A 195 2.559 0.202 7.653 1.00 0.00 O ATOM 0 H TYR A 195 3.964 -3.544 2.430 1.00 0.00 H new ATOM 0 HA TYR A 195 1.832 -1.631 1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.822 -1.300 2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.753 -0.010 1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.596 -2.266 4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.260 1.075 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.057 -1.778 6.816 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.725 1.571 5.581 1.00 0.00 H new ATOM 0 HH TYR A 195 1.671 -0.153 7.867 1.00 0.00 H new ATOM 1111 N VAL A 196 2.138 -1.895 -0.714 1.00 0.00 N ATOM 1112 CA VAL A 196 2.292 -1.980 -2.161 1.00 0.00 C ATOM 1113 C VAL A 196 2.168 -0.605 -2.810 1.00 0.00 C ATOM 1114 O VAL A 196 1.352 0.217 -2.392 1.00 0.00 O ATOM 1115 CB VAL A 196 1.246 -2.924 -2.782 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.453 -3.037 -4.285 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.307 -4.293 -2.124 1.00 0.00 C ATOM 0 H VAL A 196 1.191 -1.681 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 196 3.289 -2.379 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 196 0.255 -2.505 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.704 -3.708 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.354 -2.052 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.449 -3.432 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.561 -4.947 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.299 -4.721 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.105 -4.193 -1.058 1.00 0.00 H new ATOM 1127 N GLU A 197 2.981 -0.363 -3.833 1.00 0.00 N ATOM 1128 CA GLU A 197 2.961 0.913 -4.539 1.00 0.00 C ATOM 1129 C GLU A 197 2.585 0.718 -6.005 1.00 0.00 C ATOM 1130 O GLU A 197 2.814 -0.346 -6.580 1.00 0.00 O ATOM 1131 CB GLU A 197 4.326 1.597 -4.438 1.00 0.00 C ATOM 1132 CG GLU A 197 5.494 0.625 -4.398 1.00 0.00 C ATOM 1133 CD GLU A 197 6.782 1.279 -3.938 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.284 2.170 -4.654 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.288 0.900 -2.861 1.00 0.00 O ATOM 0 H GLU A 197 3.661 -1.033 -4.191 1.00 0.00 H new ATOM 0 HA GLU A 197 2.208 1.547 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 197 4.451 2.267 -5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 197 4.348 2.215 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.252 -0.201 -3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.642 0.199 -5.390 1.00 0.00 H new ATOM 1142 N PHE A 198 2.006 1.754 -6.603 1.00 0.00 N ATOM 1143 CA PHE A 198 1.596 1.697 -8.002 1.00 0.00 C ATOM 1144 C PHE A 198 2.253 2.814 -8.806 1.00 0.00 C ATOM 1145 O PHE A 198 3.055 3.585 -8.279 1.00 0.00 O ATOM 1146 CB PHE A 198 0.073 1.801 -8.113 1.00 0.00 C ATOM 1147 CG PHE A 198 -0.646 0.553 -7.686 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -0.875 0.295 -6.344 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.091 -0.362 -8.626 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.536 -0.853 -5.949 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -1.751 -1.512 -8.236 1.00 0.00 C ATOM 1152 CZ PHE A 198 -1.976 -1.757 -6.895 1.00 0.00 C ATOM 0 H PHE A 198 1.810 2.642 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 198 1.919 0.740 -8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.272 2.636 -7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.193 2.029 -9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.533 0.998 -5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.920 -0.175 -9.676 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.708 -1.043 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.091 -2.219 -8.979 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.495 -2.653 -6.588 1.00 0.00 H new ATOM 1162 N CYS A 199 1.908 2.894 -10.087 1.00 0.00 N ATOM 1163 CA CYS A 199 2.465 3.916 -10.966 1.00 0.00 C ATOM 1164 C CYS A 199 1.667 5.213 -10.867 1.00 0.00 C ATOM 1165 O CYS A 199 2.168 6.287 -11.196 1.00 0.00 O ATOM 1166 CB CYS A 199 2.479 3.421 -12.413 1.00 0.00 C ATOM 1167 SG CYS A 199 3.795 2.235 -12.774 1.00 0.00 S ATOM 0 H CYS A 199 1.246 2.264 -10.539 1.00 0.00 H new ATOM 0 HA CYS A 199 3.488 4.115 -10.648 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.517 2.960 -12.637 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.584 4.278 -13.078 1.00 0.00 H new ATOM 0 HG CYS A 199 3.723 1.873 -14.021 1.00 0.00 H new ATOM 1173 N GLU A 200 0.422 5.102 -10.413 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.446 6.266 -10.275 1.00 0.00 C ATOM 1175 C GLU A 200 -1.382 6.106 -9.080 1.00 0.00 C ATOM 1176 O GLU A 200 -1.841 5.004 -8.781 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.262 6.477 -11.552 1.00 0.00 C ATOM 1178 CG GLU A 200 -2.206 5.329 -11.867 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.797 5.427 -13.260 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -3.728 6.237 -13.454 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -2.331 4.692 -14.156 1.00 0.00 O ATOM 0 H GLU A 200 -0.007 4.220 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 200 0.184 7.140 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.840 7.396 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.580 6.616 -12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.670 4.385 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.013 5.315 -11.134 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.661 7.214 -8.402 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.542 7.199 -7.242 1.00 0.00 C ATOM 1190 C ILE A 201 -3.989 6.957 -7.654 1.00 0.00 C ATOM 1191 O ILE A 201 -4.783 6.419 -6.883 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.458 8.520 -6.453 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.346 8.452 -5.209 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -2.862 9.691 -7.336 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.988 9.478 -4.155 1.00 0.00 C ATOM 0 H ILE A 201 -1.289 8.134 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.207 6.382 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.427 8.671 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.385 8.595 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.273 7.455 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.798 10.617 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.193 9.747 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -3.886 9.549 -7.683 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.658 9.372 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.959 9.322 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.089 10.480 -4.573 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.326 7.357 -8.876 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.679 7.183 -9.392 1.00 0.00 C ATOM 1209 C GLN A 202 -6.018 5.704 -9.541 1.00 0.00 C ATOM 1210 O GLN A 202 -7.166 5.343 -9.796 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.829 7.892 -10.739 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.609 9.394 -10.664 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.821 10.136 -10.134 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.929 9.988 -10.650 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.617 10.939 -9.096 1.00 0.00 N ATOM 0 H GLN A 202 -3.681 7.804 -9.527 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.373 7.626 -8.678 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.119 7.464 -11.446 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.827 7.699 -11.133 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.752 9.600 -10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.362 9.771 -11.656 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.682 11.032 -8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.395 11.463 -8.696 1.00 0.00 H new ATOM 1224 N SER A 203 -5.010 4.852 -9.383 1.00 0.00 N ATOM 1225 CA SER A 203 -5.200 3.411 -9.505 1.00 0.00 C ATOM 1226 C SER A 203 -5.438 2.777 -8.138 1.00 0.00 C ATOM 1227 O SER A 203 -5.941 1.658 -8.039 1.00 0.00 O ATOM 1228 CB SER A 203 -3.982 2.769 -10.173 1.00 0.00 C ATOM 1229 OG SER A 203 -3.944 1.374 -9.929 1.00 0.00 O ATOM 0 H SER A 203 -4.053 5.135 -9.170 1.00 0.00 H new ATOM 0 HA SER A 203 -6.079 3.237 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 203 -4.013 2.953 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.070 3.232 -9.796 1.00 0.00 H new ATOM 0 HG SER A 203 -3.058 1.125 -9.591 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.072 3.502 -7.085 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.246 3.012 -5.722 1.00 0.00 C ATOM 1237 C VAL A 204 -6.713 2.717 -5.427 1.00 0.00 C ATOM 1238 O VAL A 204 -7.059 1.698 -4.830 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.719 4.026 -4.690 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.348 3.777 -3.328 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.202 3.961 -4.606 1.00 0.00 C ATOM 0 H VAL A 204 -4.653 4.430 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.670 2.090 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.999 5.028 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.964 4.503 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.431 3.879 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.101 2.770 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.847 4.684 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.897 2.959 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.773 4.193 -5.581 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.596 3.631 -5.855 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.042 3.490 -5.649 1.00 0.00 C ATOM 1253 C PRO A 205 -9.551 2.107 -6.037 1.00 0.00 C ATOM 1254 O PRO A 205 -10.236 1.445 -5.257 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.637 4.559 -6.571 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.564 5.585 -6.702 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.255 4.869 -6.574 1.00 0.00 C ATOM 0 HA PRO A 205 -9.318 3.609 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.905 4.141 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.545 4.987 -6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.633 6.094 -7.663 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.663 6.348 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.819 4.657 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.527 5.464 -6.022 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.213 1.676 -7.247 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.637 0.370 -7.740 1.00 0.00 C ATOM 1267 C LEU A 206 -9.110 -0.747 -6.844 1.00 0.00 C ATOM 1268 O LEU A 206 -9.834 -1.685 -6.514 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.149 0.161 -9.174 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.705 1.129 -10.220 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.015 0.922 -11.559 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.210 0.955 -10.361 1.00 0.00 C ATOM 0 H LEU A 206 -8.647 2.212 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.726 0.340 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.062 0.235 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.401 -0.855 -9.478 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.507 2.148 -9.886 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.424 1.619 -12.290 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.945 1.098 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.181 -0.100 -11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.588 1.652 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.431 -0.066 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.691 1.155 -9.403 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.845 -0.637 -6.453 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.222 -1.636 -5.592 1.00 0.00 C ATOM 1286 C ALA A 207 -7.964 -1.755 -4.265 1.00 0.00 C ATOM 1287 O ALA A 207 -8.058 -2.840 -3.691 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.761 -1.288 -5.352 1.00 0.00 C ATOM 0 H ALA A 207 -7.231 0.133 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.276 -2.600 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.308 -2.042 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.232 -1.260 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.694 -0.312 -4.871 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.488 -0.634 -3.782 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.221 -0.614 -2.523 1.00 0.00 C ATOM 1296 C ILE A 208 -10.499 -1.441 -2.618 1.00 0.00 C ATOM 1297 O ILE A 208 -10.864 -2.149 -1.680 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.584 0.823 -2.104 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.320 1.609 -1.751 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.550 0.806 -0.929 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.582 3.063 -1.426 1.00 0.00 C ATOM 0 H ILE A 208 -8.418 0.273 -4.244 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.564 -1.048 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.074 1.317 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.835 1.136 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.622 1.552 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.796 1.829 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.461 0.279 -1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.086 0.297 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.641 3.557 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.039 3.552 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.255 3.129 -0.571 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.175 -1.347 -3.759 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.403 -2.094 -3.957 1.00 0.00 C ATOM 1315 C GLY A 209 -12.184 -3.592 -3.923 1.00 0.00 C ATOM 1316 O GLY A 209 -13.053 -4.347 -3.484 1.00 0.00 O ATOM 0 H GLY A 209 -10.894 -0.767 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.121 -1.818 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.843 -1.816 -4.915 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.019 -4.029 -4.391 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.687 -5.449 -4.414 1.00 0.00 C ATOM 1322 C LEU A 210 -10.808 -6.060 -3.022 1.00 0.00 C ATOM 1323 O LEU A 210 -10.942 -7.275 -2.874 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.269 -5.652 -4.952 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.983 -5.059 -6.331 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.551 -5.353 -6.752 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.965 -5.601 -7.360 1.00 0.00 C ATOM 0 H LEU A 210 -10.289 -3.420 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.395 -5.952 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.566 -5.219 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.066 -6.722 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.109 -3.978 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.366 -4.923 -7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.862 -4.915 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.398 -6.431 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.746 -5.167 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.872 -6.686 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.981 -5.339 -7.066 1.00 0.00 H new ATOM 1339 N THR A 211 -10.761 -5.208 -2.001 1.00 0.00 N ATOM 1340 CA THR A 211 -10.866 -5.663 -0.621 1.00 0.00 C ATOM 1341 C THR A 211 -11.849 -6.822 -0.497 1.00 0.00 C ATOM 1342 O THR A 211 -13.063 -6.621 -0.496 1.00 0.00 O ATOM 1343 CB THR A 211 -11.313 -4.523 0.313 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.307 -3.506 0.362 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.579 -5.047 1.717 1.00 0.00 C ATOM 0 H THR A 211 -10.651 -4.199 -2.105 1.00 0.00 H new ATOM 0 HA THR A 211 -9.873 -5.999 -0.322 1.00 0.00 H new ATOM 0 HB THR A 211 -12.237 -4.101 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.408 -2.909 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.893 -4.224 2.359 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.366 -5.800 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.668 -5.492 2.118 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.317 -8.036 -0.392 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.162 -9.208 -0.269 1.00 0.00 C ATOM 1355 C GLY A 212 -11.969 -10.185 -1.412 1.00 0.00 C ATOM 1356 O GLY A 212 -12.778 -11.093 -1.604 1.00 0.00 O ATOM 0 H GLY A 212 -10.315 -8.228 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -11.946 -9.710 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.206 -8.897 -0.233 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.896 -9.997 -2.173 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.602 -10.869 -3.306 1.00 0.00 C ATOM 1362 C GLN A 213 -9.765 -12.066 -2.867 1.00 0.00 C ATOM 1363 O GLN A 213 -8.573 -11.935 -2.592 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.866 -10.090 -4.398 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.794 -9.434 -5.407 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.067 -8.970 -6.653 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -10.824 -8.618 -7.685 1.00 0.00 O flip ATOM 1368 NE2 GLN A 213 -8.836 -8.928 -6.688 1.00 0.00 N flip ATOM 0 H GLN A 213 -10.216 -9.250 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.547 -11.236 -3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.249 -9.322 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.191 -10.766 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.575 -10.140 -5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.288 -8.582 -4.940 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -8.293 -9.208 -5.871 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -8.360 -8.613 -7.534 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.399 -13.233 -2.805 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.713 -14.454 -2.399 1.00 0.00 C ATOM 1379 C ARG A 214 -8.368 -14.584 -3.108 1.00 0.00 C ATOM 1380 O ARG A 214 -8.310 -14.882 -4.302 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.582 -15.677 -2.702 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.539 -16.037 -1.578 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.670 -16.926 -2.073 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.745 -16.153 -2.686 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.817 -16.702 -3.247 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.955 -18.021 -3.271 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.754 -15.931 -3.786 1.00 0.00 N ATOM 0 H ARG A 214 -11.386 -13.358 -3.031 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.534 -14.400 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.155 -15.489 -3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.935 -16.531 -2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -10.994 -16.548 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -11.953 -15.126 -1.145 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.279 -17.641 -2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -13.069 -17.503 -1.239 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.669 -15.136 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.237 -18.616 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.779 -18.440 -3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.651 -14.916 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.577 -16.353 -4.216 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.290 -14.358 -2.366 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.945 -14.449 -2.923 1.00 0.00 C ATOM 1403 C LEU A 215 -5.221 -15.686 -2.400 1.00 0.00 C ATOM 1404 O LEU A 215 -4.811 -15.734 -1.239 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.143 -13.192 -2.580 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.813 -13.022 -3.315 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.052 -12.707 -4.785 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -2.978 -11.930 -2.663 1.00 0.00 C ATOM 0 H LEU A 215 -7.321 -14.110 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.032 -14.533 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.764 -12.321 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.945 -13.193 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.262 -13.960 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.094 -12.589 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.609 -13.523 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.624 -11.783 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.035 -11.823 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.523 -10.987 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.777 -12.197 -1.625 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.065 -16.683 -3.264 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.388 -17.920 -2.890 1.00 0.00 C ATOM 1422 C LEU A 216 -5.185 -18.678 -1.833 1.00 0.00 C ATOM 1423 O LEU A 216 -4.624 -19.435 -1.042 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.984 -17.617 -2.367 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.091 -16.781 -3.283 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.904 -16.225 -2.512 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.617 -17.611 -4.468 1.00 0.00 C ATOM 0 H LEU A 216 -5.398 -16.659 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.310 -18.547 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.078 -17.098 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.481 -18.563 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.676 -15.943 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.280 -15.633 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.262 -15.595 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.318 -17.048 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.982 -17.000 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.050 -18.469 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.479 -17.959 -5.036 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.499 -18.472 -1.828 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.351 -19.144 -0.865 1.00 0.00 C ATOM 1441 C GLY A 217 -7.673 -18.274 0.333 1.00 0.00 C ATOM 1442 O GLY A 217 -8.624 -18.542 1.068 1.00 0.00 O ATOM 0 H GLY A 217 -6.988 -17.852 -2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.279 -19.443 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.861 -20.057 -0.526 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.878 -17.227 0.533 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.082 -16.315 1.652 1.00 0.00 C ATOM 1448 C VAL A 218 -7.306 -14.888 1.162 1.00 0.00 C ATOM 1449 O VAL A 218 -6.426 -14.261 0.573 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.882 -16.332 2.617 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.087 -15.328 3.741 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.666 -17.731 3.173 1.00 0.00 C ATOM 0 H VAL A 218 -6.087 -16.990 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.970 -16.659 2.183 1.00 0.00 H new ATOM 0 HB VAL A 218 -4.988 -16.044 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.229 -15.354 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.189 -14.327 3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -6.990 -15.582 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.814 -17.725 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.558 -18.050 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.471 -18.422 2.353 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.514 -14.360 1.412 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.883 -13.001 1.006 1.00 0.00 C ATOM 1464 C PRO A 219 -7.852 -11.966 1.443 1.00 0.00 C ATOM 1465 O PRO A 219 -7.184 -12.133 2.463 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.214 -12.764 1.725 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.792 -14.126 1.907 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.612 -15.050 2.110 1.00 0.00 C ATOM 0 HA PRO A 219 -8.945 -12.903 -0.078 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.064 -12.266 2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.875 -12.129 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.463 -14.155 2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.376 -14.423 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.390 -15.191 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.798 -16.038 1.689 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.727 -10.896 0.664 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.779 -9.833 0.972 1.00 0.00 C ATOM 1478 C ILE A 220 -7.499 -8.527 1.284 1.00 0.00 C ATOM 1479 O ILE A 220 -8.583 -8.264 0.763 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.796 -9.600 -0.192 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.757 -8.545 0.193 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.551 -9.177 -1.444 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.645 -8.395 -0.822 1.00 0.00 C ATOM 0 H ILE A 220 -8.271 -10.743 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.219 -10.155 1.850 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.276 -10.534 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.256 -7.584 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.324 -8.808 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.844 -9.016 -2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.256 -9.959 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.094 -8.253 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.945 -7.631 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.121 -9.345 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.067 -8.102 -1.783 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.889 -7.710 2.138 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.470 -6.429 2.518 1.00 0.00 C ATOM 1497 C ILE A 221 -6.687 -5.269 1.912 1.00 0.00 C ATOM 1498 O ILE A 221 -5.474 -5.164 2.094 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.514 -6.262 4.048 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.905 -7.582 4.716 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.489 -5.158 4.432 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.351 -7.968 4.491 1.00 0.00 C ATOM 0 H ILE A 221 -5.992 -7.914 2.579 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.489 -6.417 2.131 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.521 -5.981 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.262 -8.376 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.720 -7.506 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.509 -5.052 5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.170 -4.218 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.486 -5.413 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.557 -8.913 4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -10.002 -7.193 4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.537 -8.076 3.422 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.389 -4.397 1.195 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.761 -3.242 0.566 1.00 0.00 C ATOM 1516 C VAL A 222 -7.371 -1.941 1.072 1.00 0.00 C ATOM 1517 O VAL A 222 -8.583 -1.740 0.990 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.893 -3.297 -0.968 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.036 -2.222 -1.617 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.517 -4.677 -1.486 1.00 0.00 C ATOM 0 H VAL A 222 -8.394 -4.469 1.035 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.705 -3.272 0.833 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.933 -3.106 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.142 -2.277 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.359 -1.240 -1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.991 -2.377 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.616 -4.698 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.486 -4.900 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.179 -5.423 -1.047 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.524 -1.061 1.595 1.00 0.00 N ATOM 1531 CA GLN A 223 -6.982 0.222 2.115 1.00 0.00 C ATOM 1532 C GLN A 223 -5.964 1.321 1.825 1.00 0.00 C ATOM 1533 O GLN A 223 -4.821 1.043 1.466 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.231 0.127 3.621 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.290 -0.898 3.998 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.574 -0.921 5.487 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.122 -0.050 6.232 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.327 -1.921 5.930 1.00 0.00 N ATOM 0 H GLN A 223 -5.518 -1.212 1.670 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.917 0.475 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.296 -0.128 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.535 1.105 3.993 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.212 -0.678 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.963 -1.888 3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.681 -2.621 5.278 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.552 -1.989 6.923 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.389 2.571 1.984 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.514 3.711 1.742 1.00 0.00 C ATOM 1549 C ALA A 224 -4.506 3.881 2.873 1.00 0.00 C ATOM 1550 O ALA A 224 -4.882 3.995 4.041 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.337 4.980 1.570 1.00 0.00 C ATOM 0 H ALA A 224 -7.333 2.819 2.279 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.959 3.523 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.671 5.824 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.013 4.863 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.918 5.163 2.474 1.00 0.00 H new ATOM 1557 N SER A 225 -3.224 3.897 2.521 1.00 0.00 N ATOM 1558 CA SER A 225 -2.162 4.049 3.509 1.00 0.00 C ATOM 1559 C SER A 225 -2.066 5.495 3.984 1.00 0.00 C ATOM 1560 O SER A 225 -1.302 5.808 4.898 1.00 0.00 O ATOM 1561 CB SER A 225 -0.822 3.602 2.920 1.00 0.00 C ATOM 1562 OG SER A 225 -0.425 4.451 1.857 1.00 0.00 O ATOM 0 H SER A 225 -2.896 3.807 1.559 1.00 0.00 H new ATOM 0 HA SER A 225 -2.402 3.419 4.366 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.059 3.607 3.698 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.903 2.576 2.560 1.00 0.00 H new ATOM 0 HG SER A 225 -1.033 4.331 1.098 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.845 6.371 3.359 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.847 7.784 3.718 1.00 0.00 C ATOM 1570 C GLN A 226 -4.093 8.140 4.521 1.00 0.00 C ATOM 1571 O GLN A 226 -4.690 9.197 4.323 1.00 0.00 O ATOM 1572 CB GLN A 226 -2.772 8.651 2.460 1.00 0.00 C ATOM 1573 CG GLN A 226 -3.893 8.384 1.469 1.00 0.00 C ATOM 1574 CD GLN A 226 -4.044 9.492 0.445 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -3.462 10.568 0.588 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -4.827 9.235 -0.596 1.00 0.00 N ATOM 0 H GLN A 226 -3.483 6.127 2.601 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.971 7.977 4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.798 9.701 2.751 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.815 8.480 1.968 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.701 7.443 0.954 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.831 8.265 2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -5.290 8.330 -0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.965 9.943 -1.317 1.00 0.00 H new ATOM 1585 N ALA A 227 -4.479 7.250 5.429 1.00 0.00 N ATOM 1586 CA ALA A 227 -5.653 7.471 6.265 1.00 0.00 C ATOM 1587 C ALA A 227 -5.263 8.060 7.616 1.00 0.00 C ATOM 1588 O ALA A 227 -6.015 8.835 8.206 1.00 0.00 O ATOM 1589 CB ALA A 227 -6.418 6.170 6.455 1.00 0.00 C ATOM 0 H ALA A 227 -3.996 6.369 5.605 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.299 8.189 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -7.292 6.350 7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -6.739 5.791 5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.772 5.435 6.936 1.00 0.00 H new ATOM 1595 N GLU A 228 -4.083 7.688 8.100 1.00 0.00 N ATOM 1596 CA GLU A 228 -3.594 8.179 9.383 1.00 0.00 C ATOM 1597 C GLU A 228 -2.981 9.568 9.236 1.00 0.00 C ATOM 1598 O GLU A 228 -3.216 10.455 10.058 1.00 0.00 O ATOM 1599 CB GLU A 228 -2.560 7.213 9.965 1.00 0.00 C ATOM 1600 CG GLU A 228 -2.152 7.543 11.391 1.00 0.00 C ATOM 1601 CD GLU A 228 -0.732 7.118 11.705 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -0.254 6.144 11.084 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -0.098 7.756 12.570 1.00 0.00 O ATOM 0 H GLU A 228 -3.448 7.048 7.623 1.00 0.00 H new ATOM 0 HA GLU A 228 -4.442 8.245 10.064 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -2.965 6.201 9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -1.673 7.219 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -2.250 8.616 11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -2.836 7.052 12.083 1.00 0.00 H new ATOM 1610 N LYS A 229 -2.193 9.753 8.182 1.00 0.00 N ATOM 1611 CA LYS A 229 -1.545 11.033 7.924 1.00 0.00 C ATOM 1612 C LYS A 229 -2.579 12.138 7.736 1.00 0.00 C ATOM 1613 O LYS A 229 -2.256 13.323 7.806 1.00 0.00 O ATOM 1614 CB LYS A 229 -0.654 10.937 6.683 1.00 0.00 C ATOM 1615 CG LYS A 229 -1.431 10.901 5.378 1.00 0.00 C ATOM 1616 CD LYS A 229 -0.645 11.536 4.244 1.00 0.00 C ATOM 1617 CE LYS A 229 -0.950 13.021 4.118 1.00 0.00 C ATOM 1618 NZ LYS A 229 -0.623 13.541 2.761 1.00 0.00 N ATOM 0 H LYS A 229 -1.988 9.031 7.492 1.00 0.00 H new ATOM 0 HA LYS A 229 -0.928 11.280 8.788 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.026 11.788 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -0.040 10.039 6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -1.669 9.868 5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -2.379 11.425 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 229 0.422 11.396 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.885 11.033 3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.005 13.194 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -0.381 13.573 4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -0.845 14.556 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 0.389 13.399 2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -1.185 13.032 2.049 1.00 0.00 H new ATOM 1632 N ASN A 230 -3.825 11.741 7.496 1.00 0.00 N ATOM 1633 CA ASN A 230 -4.908 12.699 7.299 1.00 0.00 C ATOM 1634 C ASN A 230 -5.558 13.066 8.629 1.00 0.00 C ATOM 1635 O ASN A 230 -5.771 14.242 8.924 1.00 0.00 O ATOM 1636 CB ASN A 230 -5.957 12.124 6.346 1.00 0.00 C ATOM 1637 CG ASN A 230 -5.633 12.405 4.891 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -4.482 12.658 4.538 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -6.651 12.362 4.039 1.00 0.00 N ATOM 0 H ASN A 230 -4.110 10.764 7.433 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.486 13.603 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -6.030 11.047 6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -6.933 12.547 6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -6.494 12.543 3.047 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -7.590 12.148 4.376 1.00 0.00 H new ATOM 1646 N ARG A 231 -5.872 12.051 9.428 1.00 0.00 N ATOM 1647 CA ARG A 231 -6.499 12.267 10.726 1.00 0.00 C ATOM 1648 C ARG A 231 -5.446 12.429 11.819 1.00 0.00 C ATOM 1649 O ARG A 231 -5.643 11.998 12.956 1.00 0.00 O ATOM 1650 CB ARG A 231 -7.428 11.100 11.067 1.00 0.00 C ATOM 1651 CG ARG A 231 -8.478 11.443 12.111 1.00 0.00 C ATOM 1652 CD ARG A 231 -9.322 10.230 12.472 1.00 0.00 C ATOM 1653 NE ARG A 231 -10.000 10.398 13.755 1.00 0.00 N ATOM 1654 CZ ARG A 231 -10.689 9.431 14.353 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -10.790 8.237 13.787 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -11.277 9.660 15.520 1.00 0.00 N ATOM 0 H ARG A 231 -5.702 11.072 9.199 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.084 13.185 10.671 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.928 10.766 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.829 10.263 11.427 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.990 11.828 13.007 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.123 12.237 11.733 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.062 10.058 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.687 9.345 12.511 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.942 11.306 14.217 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.338 8.058 12.890 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.319 7.497 14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.200 10.578 15.958 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.806 8.918 15.979 1.00 0.00 H new ATOM 1670 N LEU A 232 -4.326 13.050 11.467 1.00 0.00 N ATOM 1671 CA LEU A 232 -3.240 13.269 12.416 1.00 0.00 C ATOM 1672 C LEU A 232 -3.019 14.760 12.655 1.00 0.00 C ATOM 1673 O LEU A 232 -3.086 15.565 11.726 1.00 0.00 O ATOM 1674 CB LEU A 232 -1.951 12.626 11.905 1.00 0.00 C ATOM 1675 CG LEU A 232 -0.709 12.826 12.774 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -0.672 11.802 13.896 1.00 0.00 C ATOM 1677 CD2 LEU A 232 0.553 12.742 11.929 1.00 0.00 C ATOM 0 H LEU A 232 -4.146 13.411 10.530 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.518 12.805 13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.123 11.555 11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.741 13.021 10.911 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.757 13.820 13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.219 11.960 14.504 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.560 11.912 14.518 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.648 10.798 13.472 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.427 12.887 12.564 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.608 11.763 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.530 13.516 11.162 1.00 0.00 H new ATOM 1689 N SER A 233 -2.751 15.119 13.906 1.00 0.00 N ATOM 1690 CA SER A 233 -2.520 16.513 14.269 1.00 0.00 C ATOM 1691 C SER A 233 -1.194 17.009 13.700 1.00 0.00 C ATOM 1692 O SER A 233 -0.340 16.217 13.305 1.00 0.00 O ATOM 1693 CB SER A 233 -2.529 16.675 15.789 1.00 0.00 C ATOM 1694 OG SER A 233 -1.443 15.984 16.383 1.00 0.00 O ATOM 0 H SER A 233 -2.688 14.464 14.686 1.00 0.00 H new ATOM 0 HA SER A 233 -3.325 17.112 13.843 1.00 0.00 H new ATOM 0 HB2 SER A 233 -2.474 17.733 16.045 1.00 0.00 H new ATOM 0 HB3 SER A 233 -3.469 16.297 16.192 1.00 0.00 H new ATOM 0 HG SER A 233 -1.471 16.105 17.355 1.00 0.00 H new ATOM 1700 N GLY A 234 -1.029 18.328 13.664 1.00 0.00 N ATOM 1701 CA GLY A 234 0.195 18.908 13.143 1.00 0.00 C ATOM 1702 C GLY A 234 0.077 20.402 12.913 1.00 0.00 C ATOM 1703 O GLY A 234 -0.983 20.913 12.548 1.00 0.00 O ATOM 0 H GLY A 234 -1.721 19.005 13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 234 1.010 18.714 13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 234 0.455 18.418 12.204 1.00 0.00 H new ATOM 1707 N PRO A 235 1.183 21.128 13.131 1.00 0.00 N ATOM 1708 CA PRO A 235 1.224 22.583 12.952 1.00 0.00 C ATOM 1709 C PRO A 235 1.331 22.984 11.485 1.00 0.00 C ATOM 1710 O PRO A 235 2.430 23.163 10.960 1.00 0.00 O ATOM 1711 CB PRO A 235 2.484 22.998 13.715 1.00 0.00 C ATOM 1712 CG PRO A 235 3.372 21.804 13.658 1.00 0.00 C ATOM 1713 CD PRO A 235 2.481 20.585 13.567 1.00 0.00 C ATOM 0 HA PRO A 235 0.314 23.064 13.311 1.00 0.00 H new ATOM 0 HB2 PRO A 235 2.957 23.866 13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 235 2.252 23.270 14.745 1.00 0.00 H new ATOM 0 HG2 PRO A 235 4.036 21.860 12.796 1.00 0.00 H new ATOM 0 HG3 PRO A 235 4.004 21.753 14.544 1.00 0.00 H new ATOM 0 HD2 PRO A 235 2.870 19.858 12.854 1.00 0.00 H new ATOM 0 HD3 PRO A 235 2.399 20.077 14.528 1.00 0.00 H new ATOM 1721 N SER A 236 0.184 23.124 10.830 1.00 0.00 N ATOM 1722 CA SER A 236 0.150 23.501 9.421 1.00 0.00 C ATOM 1723 C SER A 236 -0.693 24.757 9.215 1.00 0.00 C ATOM 1724 O SER A 236 -1.498 25.124 10.071 1.00 0.00 O ATOM 1725 CB SER A 236 -0.410 22.354 8.577 1.00 0.00 C ATOM 1726 OG SER A 236 -0.125 22.546 7.203 1.00 0.00 O ATOM 0 H SER A 236 -0.734 22.982 11.251 1.00 0.00 H new ATOM 0 HA SER A 236 1.171 23.712 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 236 0.018 21.409 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 236 -1.488 22.284 8.722 1.00 0.00 H new ATOM 0 HG SER A 236 -0.492 21.799 6.685 1.00 0.00 H new ATOM 1732 N SER A 237 -0.501 25.410 8.074 1.00 0.00 N ATOM 1733 CA SER A 237 -1.239 26.626 7.755 1.00 0.00 C ATOM 1734 C SER A 237 -2.588 26.294 7.124 1.00 0.00 C ATOM 1735 O SER A 237 -3.637 26.687 7.633 1.00 0.00 O ATOM 1736 CB SER A 237 -0.424 27.510 6.809 1.00 0.00 C ATOM 1737 OG SER A 237 -1.186 28.619 6.365 1.00 0.00 O ATOM 0 H SER A 237 0.160 25.117 7.354 1.00 0.00 H new ATOM 0 HA SER A 237 -1.416 27.168 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.474 27.862 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.095 26.924 5.951 1.00 0.00 H new ATOM 0 HG SER A 237 -0.643 29.169 5.763 1.00 0.00 H new ATOM 1743 N GLY A 238 -2.551 25.566 6.013 1.00 0.00 N ATOM 1744 CA GLY A 238 -3.775 25.192 5.329 1.00 0.00 C ATOM 1745 C GLY A 238 -3.518 24.336 4.105 1.00 0.00 C ATOM 1746 O GLY A 238 -4.418 23.651 3.618 1.00 0.00 O ATOM 0 H GLY A 238 -1.695 25.228 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -4.421 24.649 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -4.311 26.093 5.032 1.00 0.00 H new TER 1750 GLY A 238