USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 TYR OH : rot 159:sc= 0.922 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.704 K(o=1.6,f=-3.3!) USER MOD Set 2.1: A 176 THR OG1 : rot -140:sc= 0 USER MOD Set 2.2: A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 40:sc= 0.284 USER MOD Single : A 151 TYR OH : rot 158:sc= 0.245 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 ASN : amide:sc= -0.0964 X(o=-0.096,f=0.053) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0814 USER MOD Single : A 182 LYS NZ :NH3+ -126:sc= 0.0519 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -143:sc= 0.0674 (180deg=-0.016) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 152:sc= 1.5 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00136 X(o=-0.0014,f=-0.24) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 203 ASN : amide:sc= -0.0351 K(o=-0.035,f=-0.67) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 141:sc= -0.472 (180deg=-2.97!) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00322) USER MOD Single : A 247 MET CE :methyl -123:sc= -0.15 (180deg=-1.37) USER MOD Single : A 248 ASN : amide:sc= 0.00164 X(o=0.0016,f=0) USER MOD Single : A 249 THR OG1 : rot -29:sc= 1.06 USER MOD Single : A 254 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.084) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 32:sc= 0.229 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 10.081 13.286 2.334 1.00 0.00 N ATOM 2 CA GLU A 140 8.960 12.749 3.139 1.00 0.00 C ATOM 3 C GLU A 140 9.040 11.199 3.180 1.00 0.00 C ATOM 4 O GLU A 140 9.169 10.535 2.145 1.00 0.00 O ATOM 5 CB GLU A 140 7.575 13.165 2.566 1.00 0.00 C ATOM 6 CG GLU A 140 7.219 14.642 2.793 1.00 0.00 C ATOM 7 CD GLU A 140 5.794 14.966 2.337 1.00 0.00 C ATOM 8 OE1 GLU A 140 5.580 15.187 1.125 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.879 15.003 3.190 1.00 0.00 O ATOM 0 HA GLU A 140 9.053 13.166 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.560 12.959 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.804 12.543 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.324 14.882 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.925 15.272 2.252 1.00 0.00 H new ATOM 17 N LYS A 141 8.864 10.644 4.390 1.00 0.00 N ATOM 18 CA LYS A 141 8.705 9.186 4.597 1.00 0.00 C ATOM 19 C LYS A 141 7.241 8.769 4.266 1.00 0.00 C ATOM 20 O LYS A 141 6.293 9.405 4.740 1.00 0.00 O ATOM 21 CB LYS A 141 8.986 8.793 6.076 1.00 0.00 C ATOM 22 CG LYS A 141 10.417 9.082 6.562 1.00 0.00 C ATOM 23 CD LYS A 141 10.671 8.481 7.954 1.00 0.00 C ATOM 24 CE LYS A 141 12.091 8.712 8.499 1.00 0.00 C ATOM 25 NZ LYS A 141 12.359 10.109 8.891 1.00 0.00 N ATOM 0 H LYS A 141 8.827 11.187 5.253 1.00 0.00 H new ATOM 0 HA LYS A 141 9.416 8.680 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.285 9.327 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.784 7.729 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.134 8.671 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.581 10.159 6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.953 8.905 8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.481 7.408 7.913 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.248 8.066 9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.814 8.412 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.333 10.189 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.241 10.730 8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.693 10.394 9.637 1.00 0.00 H new ATOM 39 N LEU A 142 7.087 7.691 3.481 1.00 0.00 N ATOM 40 CA LEU A 142 5.749 7.193 3.069 1.00 0.00 C ATOM 41 C LEU A 142 4.984 6.340 4.142 1.00 0.00 C ATOM 42 O LEU A 142 3.754 6.273 4.058 1.00 0.00 O ATOM 43 CB LEU A 142 5.834 6.343 1.773 1.00 0.00 C ATOM 44 CG LEU A 142 6.320 7.052 0.484 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.205 6.047 -0.682 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.535 8.327 0.135 1.00 0.00 C ATOM 0 H LEU A 142 7.866 7.143 3.115 1.00 0.00 H new ATOM 0 HA LEU A 142 5.181 8.111 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.500 5.502 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.845 5.929 1.577 1.00 0.00 H new ATOM 0 HG LEU A 142 7.348 7.371 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.541 6.520 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.826 5.176 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.167 5.735 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.937 8.763 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.484 8.078 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.627 9.045 0.950 1.00 0.00 H new ATOM 58 N GLY A 143 5.677 5.716 5.112 1.00 0.00 N ATOM 59 CA GLY A 143 5.030 5.062 6.251 1.00 0.00 C ATOM 60 C GLY A 143 4.541 3.638 6.001 1.00 0.00 C ATOM 61 O GLY A 143 4.705 3.085 4.909 1.00 0.00 O ATOM 0 H GLY A 143 6.695 5.654 5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.732 5.045 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.180 5.670 6.562 1.00 0.00 H new ATOM 65 N LYS A 144 3.990 3.027 7.064 1.00 0.00 N ATOM 66 CA LYS A 144 3.674 1.569 7.049 1.00 0.00 C ATOM 67 C LYS A 144 2.326 1.271 7.802 1.00 0.00 C ATOM 68 O LYS A 144 1.695 2.180 8.342 1.00 0.00 O ATOM 69 CB LYS A 144 4.835 0.738 7.670 1.00 0.00 C ATOM 70 CG LYS A 144 6.269 0.965 7.174 1.00 0.00 C ATOM 71 CD LYS A 144 7.274 0.083 7.939 1.00 0.00 C ATOM 72 CE LYS A 144 8.710 0.290 7.434 1.00 0.00 C ATOM 73 NZ LYS A 144 9.661 -0.567 8.163 1.00 0.00 N ATOM 0 H LYS A 144 3.754 3.501 7.935 1.00 0.00 H new ATOM 0 HA LYS A 144 3.556 1.271 6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.828 0.917 8.745 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.600 -0.316 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.326 0.744 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.536 2.015 7.297 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.225 0.315 9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.997 -0.965 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.759 0.067 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.993 1.336 7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.622 -0.405 7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.630 -0.336 9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.403 -1.565 8.027 1.00 0.00 H new ATOM 87 N LEU A 145 1.893 -0.006 7.795 1.00 0.00 N ATOM 88 CA LEU A 145 0.713 -0.491 8.566 1.00 0.00 C ATOM 89 C LEU A 145 1.092 -1.886 9.152 1.00 0.00 C ATOM 90 O LEU A 145 1.385 -2.812 8.387 1.00 0.00 O ATOM 91 CB LEU A 145 -0.510 -0.612 7.626 1.00 0.00 C ATOM 92 CG LEU A 145 -1.945 -0.765 8.164 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.173 -1.917 9.136 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.526 0.530 8.728 1.00 0.00 C ATOM 0 H LEU A 145 2.350 -0.740 7.253 1.00 0.00 H new ATOM 0 HA LEU A 145 0.452 0.201 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.506 0.274 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.325 -1.469 6.979 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.496 -1.028 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.217 -1.928 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.931 -2.860 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.534 -1.788 10.010 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.538 0.348 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.904 0.879 9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.550 1.289 7.946 1.00 0.00 H new ATOM 106 N GLN A 146 1.032 -2.047 10.490 1.00 0.00 N ATOM 107 CA GLN A 146 1.147 -3.382 11.129 1.00 0.00 C ATOM 108 C GLN A 146 -0.276 -3.986 11.208 1.00 0.00 C ATOM 109 O GLN A 146 -1.190 -3.413 11.808 1.00 0.00 O ATOM 110 CB GLN A 146 1.756 -3.297 12.548 1.00 0.00 C ATOM 111 CG GLN A 146 2.220 -4.669 13.084 1.00 0.00 C ATOM 112 CD GLN A 146 2.678 -4.625 14.541 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.946 -4.196 15.433 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.878 -5.095 14.830 1.00 0.00 N ATOM 0 H GLN A 146 0.906 -1.278 11.148 1.00 0.00 H new ATOM 0 HA GLN A 146 1.814 -4.006 10.534 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.604 -2.612 12.534 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.018 -2.876 13.231 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.403 -5.384 12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.038 -5.036 12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.480 -5.449 14.086 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.203 -5.104 15.797 1.00 0.00 H new ATOM 123 N TYR A 147 -0.415 -5.146 10.580 1.00 0.00 N ATOM 124 CA TYR A 147 -1.672 -5.922 10.575 1.00 0.00 C ATOM 125 C TYR A 147 -1.435 -7.301 11.243 1.00 0.00 C ATOM 126 O TYR A 147 -0.304 -7.749 11.461 1.00 0.00 O ATOM 127 CB TYR A 147 -2.227 -6.003 9.130 1.00 0.00 C ATOM 128 CG TYR A 147 -1.428 -6.830 8.124 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.256 -6.341 7.523 1.00 0.00 C ATOM 130 CD2 TYR A 147 -1.859 -8.123 7.813 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.480 -7.155 6.663 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.117 -8.944 6.967 1.00 0.00 C ATOM 133 CZ TYR A 147 0.055 -8.460 6.387 1.00 0.00 C ATOM 134 OH TYR A 147 0.786 -9.254 5.554 1.00 0.00 O ATOM 0 H TYR A 147 0.339 -5.587 10.053 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.441 -5.426 11.168 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.237 -6.411 9.178 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.311 -4.988 8.742 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.075 -5.334 7.727 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.782 -8.491 8.235 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.383 -6.777 6.207 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.448 -9.951 6.761 1.00 0.00 H new ATOM 0 HH TYR A 147 0.352 -10.129 5.471 1.00 0.00 H new ATOM 144 N SER A 148 -2.561 -7.952 11.534 1.00 0.00 N ATOM 145 CA SER A 148 -2.586 -9.331 12.056 1.00 0.00 C ATOM 146 C SER A 148 -3.801 -10.056 11.437 1.00 0.00 C ATOM 147 O SER A 148 -4.950 -9.868 11.842 1.00 0.00 O ATOM 148 CB SER A 148 -2.625 -9.393 13.594 1.00 0.00 C ATOM 149 OG SER A 148 -3.732 -8.712 14.176 1.00 0.00 O ATOM 0 H SER A 148 -3.488 -7.542 11.416 1.00 0.00 H new ATOM 0 HA SER A 148 -1.658 -9.827 11.771 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.651 -10.438 13.904 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.702 -8.967 13.988 1.00 0.00 H new ATOM 0 HG SER A 148 -4.534 -8.871 13.637 1.00 0.00 H new ATOM 155 N LEU A 149 -3.505 -10.895 10.451 1.00 0.00 N ATOM 156 CA LEU A 149 -4.507 -11.512 9.575 1.00 0.00 C ATOM 157 C LEU A 149 -4.541 -13.033 9.786 1.00 0.00 C ATOM 158 O LEU A 149 -3.525 -13.709 9.617 1.00 0.00 O ATOM 159 CB LEU A 149 -4.104 -11.072 8.158 1.00 0.00 C ATOM 160 CG LEU A 149 -4.831 -11.825 7.024 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.564 -10.859 6.121 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.817 -12.719 6.337 1.00 0.00 C ATOM 0 H LEU A 149 -2.549 -11.173 10.230 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.530 -11.198 9.782 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.300 -10.005 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.030 -11.212 8.039 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.621 -12.473 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.069 -11.413 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.301 -10.305 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.852 -10.162 5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.303 -13.266 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.011 -12.109 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.408 -13.426 7.058 1.00 0.00 H new ATOM 174 N ASP A 150 -5.749 -13.545 10.040 1.00 0.00 N ATOM 175 CA ASP A 150 -6.008 -15.006 10.161 1.00 0.00 C ATOM 176 C ASP A 150 -7.181 -15.403 9.197 1.00 0.00 C ATOM 177 O ASP A 150 -7.757 -14.574 8.485 1.00 0.00 O ATOM 178 CB ASP A 150 -6.260 -15.446 11.636 1.00 0.00 C ATOM 179 CG ASP A 150 -7.236 -14.701 12.541 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.235 -13.451 12.580 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.992 -15.381 13.271 1.00 0.00 O ATOM 0 H ASP A 150 -6.582 -12.970 10.169 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.113 -15.549 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.590 -16.484 11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.293 -15.435 12.138 1.00 0.00 H new ATOM 186 N TYR A 151 -7.481 -16.707 9.140 1.00 0.00 N ATOM 187 CA TYR A 151 -8.700 -17.231 8.476 1.00 0.00 C ATOM 188 C TYR A 151 -9.355 -18.143 9.550 1.00 0.00 C ATOM 189 O TYR A 151 -8.757 -19.142 9.973 1.00 0.00 O ATOM 190 CB TYR A 151 -8.381 -18.010 7.177 1.00 0.00 C ATOM 191 CG TYR A 151 -9.639 -18.520 6.435 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.237 -19.736 6.798 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.231 -17.770 5.413 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.398 -20.191 6.168 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.395 -18.221 4.781 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.970 -19.435 5.151 1.00 0.00 C ATOM 197 OH TYR A 151 -13.087 -19.879 4.512 1.00 0.00 O ATOM 0 H TYR A 151 -6.893 -17.433 9.549 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.361 -16.428 8.150 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.811 -17.366 6.508 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.744 -18.860 7.420 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.791 -20.332 7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.785 -16.834 5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.849 -21.125 6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.850 -17.626 4.003 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.552 -19.121 4.100 1.00 0.00 H new ATOM 207 N ASP A 152 -10.603 -17.828 9.928 1.00 0.00 N ATOM 208 CA ASP A 152 -11.405 -18.719 10.804 1.00 0.00 C ATOM 209 C ASP A 152 -12.133 -19.765 9.936 1.00 0.00 C ATOM 210 O ASP A 152 -13.025 -19.421 9.157 1.00 0.00 O ATOM 211 CB ASP A 152 -12.328 -17.883 11.685 1.00 0.00 C ATOM 212 CG ASP A 152 -13.150 -18.654 12.720 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.095 -19.376 12.332 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.851 -18.547 13.930 1.00 0.00 O ATOM 0 H ASP A 152 -11.082 -16.972 9.648 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.766 -19.278 11.488 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.724 -17.142 12.209 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.015 -17.335 11.040 1.00 0.00 H new ATOM 219 N PHE A 153 -11.749 -21.036 10.102 1.00 0.00 N ATOM 220 CA PHE A 153 -12.330 -22.160 9.354 1.00 0.00 C ATOM 221 C PHE A 153 -13.673 -22.753 9.922 1.00 0.00 C ATOM 222 O PHE A 153 -14.257 -23.597 9.237 1.00 0.00 O ATOM 223 CB PHE A 153 -11.287 -23.304 9.281 1.00 0.00 C ATOM 224 CG PHE A 153 -9.946 -23.008 8.594 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.867 -23.100 7.198 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.794 -22.646 9.315 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.672 -22.834 6.533 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.599 -22.370 8.647 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.540 -22.466 7.257 1.00 0.00 C ATOM 0 H PHE A 153 -11.023 -21.316 10.762 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.585 -21.745 8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.077 -23.631 10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.749 -24.146 8.765 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.742 -23.380 6.631 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.834 -22.581 10.392 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.623 -22.913 5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.721 -22.082 9.207 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.615 -22.255 6.741 1.00 0.00 H new ATOM 239 N GLN A 154 -14.174 -22.330 11.104 1.00 0.00 N ATOM 240 CA GLN A 154 -15.515 -22.752 11.606 1.00 0.00 C ATOM 241 C GLN A 154 -16.660 -21.971 10.888 1.00 0.00 C ATOM 242 O GLN A 154 -17.524 -22.606 10.279 1.00 0.00 O ATOM 243 CB GLN A 154 -15.611 -22.580 13.143 1.00 0.00 C ATOM 244 CG GLN A 154 -14.732 -23.530 13.966 1.00 0.00 C ATOM 245 CD GLN A 154 -15.108 -25.000 13.971 1.00 0.00 C ATOM 246 OE1 GLN A 154 -16.182 -25.439 13.556 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.205 -25.790 14.511 1.00 0.00 N ATOM 0 H GLN A 154 -13.677 -21.698 11.732 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.637 -23.810 11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.343 -21.554 13.394 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.649 -22.721 13.443 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -13.709 -23.445 13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.731 -23.179 14.998 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.324 -25.402 14.847 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.386 -26.790 14.594 1.00 0.00 H new ATOM 256 N ASN A 155 -16.611 -20.630 10.891 1.00 0.00 N ATOM 257 CA ASN A 155 -17.517 -19.764 10.107 1.00 0.00 C ATOM 258 C ASN A 155 -17.163 -19.613 8.594 1.00 0.00 C ATOM 259 O ASN A 155 -18.062 -19.286 7.818 1.00 0.00 O ATOM 260 CB ASN A 155 -17.397 -18.384 10.810 1.00 0.00 C ATOM 261 CG ASN A 155 -18.651 -17.523 10.796 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.255 -17.184 9.779 1.00 0.00 O ATOM 263 ND2 ASN A 155 -18.982 -17.133 12.003 1.00 0.00 N ATOM 0 H ASN A 155 -15.933 -20.106 11.444 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.516 -20.199 10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -17.104 -18.550 11.847 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.590 -17.825 10.336 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.781 -16.513 12.138 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.441 -17.449 12.808 1.00 0.00 H new ATOM 270 N ASN A 156 -15.883 -19.822 8.205 1.00 0.00 N ATOM 271 CA ASN A 156 -15.358 -19.666 6.825 1.00 0.00 C ATOM 272 C ASN A 156 -15.329 -18.161 6.456 1.00 0.00 C ATOM 273 O ASN A 156 -16.218 -17.654 5.764 1.00 0.00 O ATOM 274 CB ASN A 156 -16.071 -20.541 5.762 1.00 0.00 C ATOM 275 CG ASN A 156 -15.701 -22.028 5.796 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.095 -22.554 4.863 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.061 -22.736 6.854 1.00 0.00 N ATOM 0 H ASN A 156 -15.162 -20.114 8.865 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.339 -20.053 6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.148 -20.446 5.898 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.839 -20.146 4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.837 -23.730 6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.563 -22.288 7.621 1.00 0.00 H new ATOM 284 N GLN A 157 -14.302 -17.472 6.984 1.00 0.00 N ATOM 285 CA GLN A 157 -14.187 -16.001 6.860 1.00 0.00 C ATOM 286 C GLN A 157 -12.713 -15.538 6.831 1.00 0.00 C ATOM 287 O GLN A 157 -11.849 -16.067 7.537 1.00 0.00 O ATOM 288 CB GLN A 157 -14.951 -15.258 7.997 1.00 0.00 C ATOM 289 CG GLN A 157 -14.614 -15.665 9.439 1.00 0.00 C ATOM 290 CD GLN A 157 -15.530 -15.068 10.505 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.714 -14.806 10.289 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.011 -14.874 11.706 1.00 0.00 N ATOM 0 H GLN A 157 -13.538 -17.907 7.501 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.649 -15.741 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.761 -14.190 7.892 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.020 -15.408 7.843 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.654 -16.752 9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.588 -15.368 9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.030 -15.093 11.879 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.592 -14.506 12.459 1.00 0.00 H new ATOM 301 N LEU A 158 -12.496 -14.471 6.040 1.00 0.00 N ATOM 302 CA LEU A 158 -11.218 -13.722 6.038 1.00 0.00 C ATOM 303 C LEU A 158 -11.236 -12.753 7.252 1.00 0.00 C ATOM 304 O LEU A 158 -12.174 -11.965 7.406 1.00 0.00 O ATOM 305 CB LEU A 158 -11.010 -12.900 4.734 1.00 0.00 C ATOM 306 CG LEU A 158 -9.600 -12.285 4.501 1.00 0.00 C ATOM 307 CD1 LEU A 158 -9.397 -10.928 5.172 1.00 0.00 C ATOM 308 CD2 LEU A 158 -8.442 -13.250 4.796 1.00 0.00 C ATOM 0 H LEU A 158 -13.191 -14.104 5.390 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.398 -14.438 6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.242 -13.545 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.738 -12.089 4.726 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.573 -12.099 3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.390 -10.566 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.126 -10.217 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.529 -11.031 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.493 -12.747 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.487 -13.565 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.523 -14.124 4.149 1.00 0.00 H new ATOM 320 N LEU A 159 -10.177 -12.799 8.060 1.00 0.00 N ATOM 321 CA LEU A 159 -9.991 -11.860 9.192 1.00 0.00 C ATOM 322 C LEU A 159 -8.779 -10.940 8.921 1.00 0.00 C ATOM 323 O LEU A 159 -7.670 -11.424 8.693 1.00 0.00 O ATOM 324 CB LEU A 159 -9.773 -12.667 10.499 1.00 0.00 C ATOM 325 CG LEU A 159 -11.079 -13.288 11.056 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.771 -14.393 12.072 1.00 0.00 C ATOM 327 CD2 LEU A 159 -11.943 -12.183 11.677 1.00 0.00 C ATOM 0 H LEU A 159 -9.423 -13.479 7.959 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.880 -11.239 9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.051 -13.462 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.338 -12.013 11.254 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.633 -13.749 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.704 -14.812 12.448 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.188 -15.178 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.201 -13.976 12.902 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.862 -12.617 12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.393 -11.703 12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.188 -11.442 10.916 1.00 0.00 H new ATOM 339 N VAL A 160 -9.025 -9.624 8.956 1.00 0.00 N ATOM 340 CA VAL A 160 -8.000 -8.574 8.764 1.00 0.00 C ATOM 341 C VAL A 160 -8.002 -7.738 10.088 1.00 0.00 C ATOM 342 O VAL A 160 -8.938 -6.976 10.345 1.00 0.00 O ATOM 343 CB VAL A 160 -8.257 -7.633 7.536 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.254 -7.864 6.393 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.656 -7.622 6.904 1.00 0.00 C ATOM 0 H VAL A 160 -9.958 -9.246 9.121 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.042 -9.048 8.549 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.133 -6.665 8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.479 -7.186 5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.243 -7.675 6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.329 -8.894 6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.672 -6.922 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.901 -8.622 6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.389 -7.314 7.649 1.00 0.00 H new ATOM 355 N GLY A 161 -6.939 -7.890 10.887 1.00 0.00 N ATOM 356 CA GLY A 161 -6.792 -7.182 12.173 1.00 0.00 C ATOM 357 C GLY A 161 -5.890 -5.952 12.040 1.00 0.00 C ATOM 358 O GLY A 161 -4.679 -6.041 12.230 1.00 0.00 O ATOM 0 H GLY A 161 -6.156 -8.505 10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.774 -6.876 12.535 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.375 -7.861 12.917 1.00 0.00 H new ATOM 362 N ILE A 162 -6.511 -4.810 11.739 1.00 0.00 N ATOM 363 CA ILE A 162 -5.809 -3.534 11.432 1.00 0.00 C ATOM 364 C ILE A 162 -5.382 -2.883 12.789 1.00 0.00 C ATOM 365 O ILE A 162 -6.241 -2.503 13.586 1.00 0.00 O ATOM 366 CB ILE A 162 -6.781 -2.598 10.630 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.407 -3.223 9.345 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.126 -1.250 10.264 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.486 -3.716 8.234 1.00 0.00 C ATOM 0 H ILE A 162 -7.527 -4.730 11.698 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.922 -3.702 10.822 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.600 -2.441 11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.025 -4.065 9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.076 -2.480 8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.838 -0.638 9.710 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.832 -0.729 11.175 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.245 -1.429 9.648 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.085 -4.120 7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.883 -2.886 7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.831 -4.495 8.623 1.00 0.00 H new ATOM 381 N ILE A 163 -4.067 -2.782 13.031 1.00 0.00 N ATOM 382 CA ILE A 163 -3.519 -2.389 14.365 1.00 0.00 C ATOM 383 C ILE A 163 -3.153 -0.876 14.343 1.00 0.00 C ATOM 384 O ILE A 163 -3.767 -0.104 15.074 1.00 0.00 O ATOM 385 CB ILE A 163 -2.242 -3.246 14.807 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.406 -4.757 14.541 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.885 -2.955 16.278 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.150 -5.597 14.751 1.00 0.00 C ATOM 0 H ILE A 163 -3.351 -2.965 12.328 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.297 -2.591 15.101 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.408 -2.930 14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.192 -5.140 15.192 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.747 -4.893 13.515 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.014 -3.545 16.565 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.659 -1.895 16.395 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.728 -3.219 16.916 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.372 -6.643 14.538 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.364 -5.249 14.081 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.816 -5.500 15.784 1.00 0.00 H new ATOM 400 N GLN A 164 -2.121 -0.514 13.565 1.00 0.00 N ATOM 401 CA GLN A 164 -1.514 0.838 13.629 1.00 0.00 C ATOM 402 C GLN A 164 -0.742 1.200 12.343 1.00 0.00 C ATOM 403 O GLN A 164 -0.146 0.327 11.712 1.00 0.00 O ATOM 404 CB GLN A 164 -0.547 0.922 14.856 1.00 0.00 C ATOM 405 CG GLN A 164 0.673 -0.019 14.838 1.00 0.00 C ATOM 406 CD GLN A 164 1.462 -0.052 16.147 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.369 0.820 17.012 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.291 -1.068 16.310 1.00 0.00 N ATOM 0 H GLN A 164 -1.685 -1.134 12.882 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.329 1.554 13.735 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.185 1.947 14.935 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.123 0.716 15.758 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.335 -1.029 14.606 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.341 0.287 14.033 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.364 -1.787 15.590 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.858 -1.133 17.155 1.00 0.00 H new ATOM 417 N ALA A 165 -0.696 2.502 12.024 1.00 0.00 N ATOM 418 CA ALA A 165 0.185 3.039 10.962 1.00 0.00 C ATOM 419 C ALA A 165 1.241 4.006 11.558 1.00 0.00 C ATOM 420 O ALA A 165 0.976 4.720 12.532 1.00 0.00 O ATOM 421 CB ALA A 165 -0.655 3.761 9.903 1.00 0.00 C ATOM 0 H ALA A 165 -1.262 3.213 12.488 1.00 0.00 H new ATOM 0 HA ALA A 165 0.711 2.206 10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.000 4.154 9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.364 3.061 9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.199 4.583 10.368 1.00 0.00 H new ATOM 427 N ALA A 166 2.443 4.008 10.952 1.00 0.00 N ATOM 428 CA ALA A 166 3.598 4.767 11.482 1.00 0.00 C ATOM 429 C ALA A 166 4.346 5.550 10.374 1.00 0.00 C ATOM 430 O ALA A 166 4.698 5.004 9.329 1.00 0.00 O ATOM 431 CB ALA A 166 4.588 3.787 12.138 1.00 0.00 C ATOM 0 H ALA A 166 2.643 3.493 10.094 1.00 0.00 H new ATOM 0 HA ALA A 166 3.212 5.486 12.205 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.441 4.340 12.530 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.092 3.259 12.953 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.933 3.067 11.396 1.00 0.00 H new ATOM 437 N GLU A 167 4.635 6.817 10.698 1.00 0.00 N ATOM 438 CA GLU A 167 5.521 7.741 9.926 1.00 0.00 C ATOM 439 C GLU A 167 4.971 8.094 8.505 1.00 0.00 C ATOM 440 O GLU A 167 5.641 7.915 7.483 1.00 0.00 O ATOM 441 CB GLU A 167 6.996 7.246 9.869 1.00 0.00 C ATOM 442 CG GLU A 167 7.679 7.130 11.243 1.00 0.00 C ATOM 443 CD GLU A 167 9.140 6.698 11.120 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.399 5.489 10.924 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.038 7.563 11.222 1.00 0.00 O ATOM 0 H GLU A 167 4.251 7.257 11.534 1.00 0.00 H new ATOM 0 HA GLU A 167 5.517 8.674 10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.021 6.272 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.573 7.930 9.246 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.627 8.090 11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.138 6.410 11.857 1.00 0.00 H new ATOM 452 N LEU A 168 3.738 8.617 8.479 1.00 0.00 N ATOM 453 CA LEU A 168 2.993 8.891 7.230 1.00 0.00 C ATOM 454 C LEU A 168 3.259 10.338 6.702 1.00 0.00 C ATOM 455 O LEU A 168 3.509 11.228 7.519 1.00 0.00 O ATOM 456 CB LEU A 168 1.467 8.712 7.482 1.00 0.00 C ATOM 457 CG LEU A 168 1.006 7.298 7.919 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.477 7.332 8.326 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.223 6.221 6.852 1.00 0.00 C ATOM 0 H LEU A 168 3.222 8.865 9.323 1.00 0.00 H new ATOM 0 HA LEU A 168 3.339 8.185 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.161 9.424 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.935 8.978 6.568 1.00 0.00 H new ATOM 0 HG LEU A 168 1.631 7.023 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.793 6.335 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.611 8.026 9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.079 7.660 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.877 5.259 7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.663 6.481 5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.284 6.155 6.612 1.00 0.00 H new ATOM 471 N PRO A 169 3.174 10.644 5.383 1.00 0.00 N ATOM 472 CA PRO A 169 3.344 12.031 4.863 1.00 0.00 C ATOM 473 C PRO A 169 2.122 12.933 5.124 1.00 0.00 C ATOM 474 O PRO A 169 0.974 12.478 5.178 1.00 0.00 O ATOM 475 CB PRO A 169 3.598 11.813 3.352 1.00 0.00 C ATOM 476 CG PRO A 169 2.937 10.462 3.009 1.00 0.00 C ATOM 477 CD PRO A 169 3.031 9.649 4.306 1.00 0.00 C ATOM 0 HA PRO A 169 4.155 12.561 5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.166 12.621 2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.666 11.793 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.901 10.595 2.698 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.455 9.963 2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.140 9.038 4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.883 8.970 4.283 1.00 0.00 H new ATOM 485 N ALA A 170 2.415 14.232 5.257 1.00 0.00 N ATOM 486 CA ALA A 170 1.378 15.268 5.427 1.00 0.00 C ATOM 487 C ALA A 170 0.823 15.729 4.053 1.00 0.00 C ATOM 488 O ALA A 170 1.569 16.184 3.180 1.00 0.00 O ATOM 489 CB ALA A 170 1.951 16.462 6.191 1.00 0.00 C ATOM 0 H ALA A 170 3.367 14.597 5.251 1.00 0.00 H new ATOM 0 HA ALA A 170 0.556 14.839 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.178 17.221 6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.295 16.135 7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.789 16.882 5.634 1.00 0.00 H new ATOM 495 N LEU A 171 -0.497 15.558 3.904 1.00 0.00 N ATOM 496 CA LEU A 171 -1.231 15.859 2.645 1.00 0.00 C ATOM 497 C LEU A 171 -2.293 17.019 2.804 1.00 0.00 C ATOM 498 O LEU A 171 -3.323 17.012 2.122 1.00 0.00 O ATOM 499 CB LEU A 171 -1.900 14.539 2.139 1.00 0.00 C ATOM 500 CG LEU A 171 -1.024 13.619 1.251 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.082 12.862 1.989 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.928 12.583 0.545 1.00 0.00 C ATOM 0 H LEU A 171 -1.098 15.206 4.650 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.516 16.228 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.226 13.966 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.796 14.804 1.577 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.524 14.288 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.637 12.247 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.759 13.575 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.361 12.224 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.316 11.933 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.447 11.983 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.659 13.101 -0.075 1.00 0.00 H new ATOM 514 N ASP A 172 -2.020 18.055 3.615 1.00 0.00 N ATOM 515 CA ASP A 172 -2.891 19.231 3.788 1.00 0.00 C ATOM 516 C ASP A 172 -1.977 20.491 3.665 1.00 0.00 C ATOM 517 O ASP A 172 -0.959 20.494 2.960 1.00 0.00 O ATOM 518 CB ASP A 172 -3.616 19.044 5.145 1.00 0.00 C ATOM 519 CG ASP A 172 -4.715 17.973 5.171 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.476 17.863 4.184 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.835 17.242 6.179 1.00 0.00 O ATOM 0 H ASP A 172 -1.172 18.100 4.180 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.673 19.354 3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.872 18.794 5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.057 19.998 5.435 1.00 0.00 H new ATOM 526 N MET A 173 -2.398 21.577 4.314 1.00 0.00 N ATOM 527 CA MET A 173 -1.589 22.819 4.427 1.00 0.00 C ATOM 528 C MET A 173 -1.463 23.251 5.916 1.00 0.00 C ATOM 529 O MET A 173 -1.982 24.275 6.369 1.00 0.00 O ATOM 530 CB MET A 173 -2.225 23.854 3.484 1.00 0.00 C ATOM 531 CG MET A 173 -1.388 25.115 3.256 1.00 0.00 C ATOM 532 SD MET A 173 0.154 24.685 2.422 1.00 0.00 S ATOM 533 CE MET A 173 0.938 26.305 2.312 1.00 0.00 C ATOM 0 H MET A 173 -3.304 21.634 4.779 1.00 0.00 H new ATOM 0 HA MET A 173 -0.555 22.683 4.111 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.412 23.380 2.520 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.194 24.146 3.889 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.949 25.831 2.656 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.174 25.597 4.210 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.905 26.208 1.819 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.303 26.978 1.737 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.081 26.709 3.314 1.00 0.00 H new ATOM 543 N GLY A 174 -0.683 22.437 6.623 1.00 0.00 N ATOM 544 CA GLY A 174 -0.202 22.685 7.985 1.00 0.00 C ATOM 545 C GLY A 174 0.694 21.543 8.541 1.00 0.00 C ATOM 546 O GLY A 174 0.736 21.368 9.761 1.00 0.00 O ATOM 0 H GLY A 174 -0.353 21.547 6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.361 23.618 7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.058 22.819 8.646 1.00 0.00 H new ATOM 550 N GLY A 175 1.381 20.779 7.663 1.00 0.00 N ATOM 551 CA GLY A 175 2.088 19.540 7.993 1.00 0.00 C ATOM 552 C GLY A 175 1.318 18.453 8.764 1.00 0.00 C ATOM 553 O GLY A 175 1.900 17.797 9.631 1.00 0.00 O ATOM 0 H GLY A 175 1.456 21.023 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.444 19.100 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.969 19.804 8.578 1.00 0.00 H new ATOM 557 N THR A 176 0.048 18.240 8.369 1.00 0.00 N ATOM 558 CA THR A 176 -0.803 17.175 8.922 1.00 0.00 C ATOM 559 C THR A 176 -1.542 16.350 7.830 1.00 0.00 C ATOM 560 O THR A 176 -1.676 16.719 6.661 1.00 0.00 O ATOM 561 CB THR A 176 -1.875 17.784 9.899 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.504 18.945 9.353 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.247 18.121 11.242 1.00 0.00 C ATOM 0 H THR A 176 -0.415 18.804 7.656 1.00 0.00 H new ATOM 0 HA THR A 176 -0.131 16.500 9.453 1.00 0.00 H new ATOM 0 HB THR A 176 -2.644 17.024 10.040 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.625 19.614 10.059 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.005 18.541 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.837 17.216 11.689 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.448 18.848 11.098 1.00 0.00 H new ATOM 571 N SER A 177 -2.026 15.212 8.337 1.00 0.00 N ATOM 572 CA SER A 177 -2.960 14.316 7.629 1.00 0.00 C ATOM 573 C SER A 177 -4.100 13.907 8.608 1.00 0.00 C ATOM 574 O SER A 177 -3.919 13.875 9.830 1.00 0.00 O ATOM 575 CB SER A 177 -2.200 13.090 7.065 1.00 0.00 C ATOM 576 OG SER A 177 -1.717 12.204 8.072 1.00 0.00 O ATOM 0 H SER A 177 -1.778 14.877 9.268 1.00 0.00 H new ATOM 0 HA SER A 177 -3.408 14.827 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.861 12.540 6.396 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.359 13.439 6.466 1.00 0.00 H new ATOM 0 HG SER A 177 -1.250 11.453 7.650 1.00 0.00 H new ATOM 582 N ASP A 178 -5.263 13.549 8.048 1.00 0.00 N ATOM 583 CA ASP A 178 -6.426 13.043 8.837 1.00 0.00 C ATOM 584 C ASP A 178 -6.620 11.541 8.431 1.00 0.00 C ATOM 585 O ASP A 178 -7.540 11.254 7.663 1.00 0.00 O ATOM 586 CB ASP A 178 -7.669 13.922 8.549 1.00 0.00 C ATOM 587 CG ASP A 178 -7.526 15.383 9.004 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.817 15.690 10.178 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.097 16.229 8.190 1.00 0.00 O ATOM 0 H ASP A 178 -5.438 13.596 7.044 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.263 13.100 9.913 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.872 13.905 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.534 13.482 9.045 1.00 0.00 H new ATOM 594 N PRO A 179 -5.825 10.544 8.913 1.00 0.00 N ATOM 595 CA PRO A 179 -5.842 9.158 8.341 1.00 0.00 C ATOM 596 C PRO A 179 -7.014 8.226 8.752 1.00 0.00 C ATOM 597 O PRO A 179 -7.503 8.266 9.884 1.00 0.00 O ATOM 598 CB PRO A 179 -4.471 8.596 8.820 1.00 0.00 C ATOM 599 CG PRO A 179 -4.185 9.344 10.140 1.00 0.00 C ATOM 600 CD PRO A 179 -4.673 10.758 9.814 1.00 0.00 C ATOM 0 HA PRO A 179 -5.997 9.200 7.263 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.517 7.518 8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.688 8.778 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.725 8.909 10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.126 9.327 10.398 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.967 11.296 10.715 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.893 11.347 9.331 1.00 0.00 H new ATOM 608 N TYR A 180 -7.392 7.357 7.798 1.00 0.00 N ATOM 609 CA TYR A 180 -8.357 6.242 7.992 1.00 0.00 C ATOM 610 C TYR A 180 -7.998 5.102 6.989 1.00 0.00 C ATOM 611 O TYR A 180 -7.759 5.397 5.816 1.00 0.00 O ATOM 612 CB TYR A 180 -9.833 6.702 7.858 1.00 0.00 C ATOM 613 CG TYR A 180 -10.404 6.957 6.452 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.901 5.877 5.702 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.410 8.234 5.871 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.378 6.063 4.408 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.913 8.425 4.582 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.387 7.335 3.846 1.00 0.00 C ATOM 619 OH TYR A 180 -11.804 7.488 2.558 1.00 0.00 O ATOM 0 H TYR A 180 -7.031 7.405 6.845 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.271 5.868 9.012 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.458 5.949 8.337 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.946 7.622 8.432 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.913 4.888 6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.023 9.076 6.425 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -11.741 5.219 3.840 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.936 9.416 4.153 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.075 8.418 2.410 1.00 0.00 H new ATOM 629 N VAL A 181 -8.054 3.816 7.384 1.00 0.00 N ATOM 630 CA VAL A 181 -7.779 2.698 6.433 1.00 0.00 C ATOM 631 C VAL A 181 -9.103 2.304 5.697 1.00 0.00 C ATOM 632 O VAL A 181 -10.105 1.911 6.299 1.00 0.00 O ATOM 633 CB VAL A 181 -7.147 1.406 7.043 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.353 0.626 5.953 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.170 1.643 8.192 1.00 0.00 C ATOM 0 H VAL A 181 -8.281 3.519 8.333 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.022 3.098 5.759 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.003 0.853 7.431 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.918 -0.272 6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.027 0.344 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.558 1.259 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.786 0.686 8.547 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.341 2.260 7.844 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.684 2.152 9.007 1.00 0.00 H new ATOM 645 N LYS A 182 -9.000 2.378 4.376 1.00 0.00 N ATOM 646 CA LYS A 182 -9.997 1.871 3.399 1.00 0.00 C ATOM 647 C LYS A 182 -9.613 0.392 3.103 1.00 0.00 C ATOM 648 O LYS A 182 -8.577 0.146 2.474 1.00 0.00 O ATOM 649 CB LYS A 182 -9.785 2.800 2.183 1.00 0.00 C ATOM 650 CG LYS A 182 -10.598 2.601 0.909 1.00 0.00 C ATOM 651 CD LYS A 182 -11.739 3.598 0.692 1.00 0.00 C ATOM 652 CE LYS A 182 -12.967 3.440 1.598 1.00 0.00 C ATOM 653 NZ LYS A 182 -13.763 2.234 1.303 1.00 0.00 N ATOM 0 H LYS A 182 -8.193 2.807 3.922 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.040 1.878 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.963 3.820 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.733 2.734 1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -9.923 2.657 0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.016 1.594 0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.343 4.605 0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.067 3.521 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.640 3.405 2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.602 4.320 1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.753 2.504 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.384 1.767 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.713 1.579 2.110 1.00 0.00 H new ATOM 667 N VAL A 183 -10.419 -0.574 3.578 1.00 0.00 N ATOM 668 CA VAL A 183 -10.019 -2.019 3.567 1.00 0.00 C ATOM 669 C VAL A 183 -11.055 -2.835 2.741 1.00 0.00 C ATOM 670 O VAL A 183 -12.248 -2.846 3.055 1.00 0.00 O ATOM 671 CB VAL A 183 -9.889 -2.555 5.039 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.289 -3.981 5.103 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.004 -1.674 5.955 1.00 0.00 C ATOM 0 H VAL A 183 -11.343 -0.398 3.973 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.044 -2.132 3.093 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.919 -2.542 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.222 -4.301 6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.929 -4.670 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.293 -3.977 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.965 -2.111 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.996 -1.619 5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.427 -0.671 6.015 1.00 0.00 H new ATOM 683 N PHE A 184 -10.569 -3.518 1.689 1.00 0.00 N ATOM 684 CA PHE A 184 -11.422 -4.271 0.731 1.00 0.00 C ATOM 685 C PHE A 184 -10.606 -5.407 0.044 1.00 0.00 C ATOM 686 O PHE A 184 -9.406 -5.586 0.266 1.00 0.00 O ATOM 687 CB PHE A 184 -12.117 -3.332 -0.291 1.00 0.00 C ATOM 688 CG PHE A 184 -11.231 -2.472 -1.190 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.676 -1.258 -0.740 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.912 -2.925 -2.476 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.827 -0.520 -1.567 1.00 0.00 C ATOM 692 CE2 PHE A 184 -10.071 -2.187 -3.298 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.524 -0.991 -2.843 1.00 0.00 C ATOM 0 H PHE A 184 -9.573 -3.568 1.472 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.226 -4.744 1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.749 -3.946 -0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.778 -2.665 0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.909 -0.896 0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.324 -3.858 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.407 0.412 -1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.841 -2.542 -4.292 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.862 -0.425 -3.482 1.00 0.00 H new ATOM 703 N LEU A 185 -11.316 -6.178 -0.790 1.00 0.00 N ATOM 704 CA LEU A 185 -10.812 -7.428 -1.370 1.00 0.00 C ATOM 705 C LEU A 185 -10.993 -7.423 -2.909 1.00 0.00 C ATOM 706 O LEU A 185 -12.129 -7.375 -3.386 1.00 0.00 O ATOM 707 CB LEU A 185 -11.698 -8.525 -0.687 1.00 0.00 C ATOM 708 CG LEU A 185 -10.936 -9.492 0.232 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.902 -10.469 0.931 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.802 -10.298 -0.404 1.00 0.00 C ATOM 0 H LEU A 185 -12.266 -5.949 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.747 -7.589 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.477 -8.032 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.198 -9.103 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.453 -8.820 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.336 -11.142 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.616 -9.907 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.438 -11.050 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.346 -10.941 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.200 -10.912 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.050 -9.617 -0.803 1.00 0.00 H new ATOM 722 N LEU A 186 -9.905 -7.528 -3.692 1.00 0.00 N ATOM 723 CA LEU A 186 -10.001 -7.671 -5.164 1.00 0.00 C ATOM 724 C LEU A 186 -10.386 -9.112 -5.636 1.00 0.00 C ATOM 725 O LEU A 186 -10.046 -10.063 -4.931 1.00 0.00 O ATOM 726 CB LEU A 186 -8.638 -7.393 -5.842 1.00 0.00 C ATOM 727 CG LEU A 186 -8.016 -6.006 -5.669 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.807 -5.936 -6.609 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.936 -4.830 -5.969 1.00 0.00 C ATOM 0 H LEU A 186 -8.949 -7.517 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.775 -6.957 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.924 -8.127 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.754 -7.575 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.762 -5.905 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.331 -4.960 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.092 -6.714 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.137 -6.084 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.395 -3.896 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.274 -4.887 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.799 -4.864 -5.303 1.00 0.00 H new ATOM 741 N PRO A 187 -11.003 -9.312 -6.825 1.00 0.00 N ATOM 742 CA PRO A 187 -11.487 -8.226 -7.740 1.00 0.00 C ATOM 743 C PRO A 187 -12.920 -7.663 -7.454 1.00 0.00 C ATOM 744 O PRO A 187 -13.320 -6.682 -8.083 1.00 0.00 O ATOM 745 CB PRO A 187 -11.441 -8.984 -9.097 1.00 0.00 C ATOM 746 CG PRO A 187 -11.846 -10.441 -8.762 1.00 0.00 C ATOM 747 CD PRO A 187 -11.389 -10.655 -7.308 1.00 0.00 C ATOM 0 HA PRO A 187 -10.888 -7.319 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.127 -8.541 -9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.445 -8.943 -9.537 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.922 -10.585 -8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.365 -11.150 -9.436 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.190 -11.077 -6.701 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.550 -11.349 -7.256 1.00 0.00 H new ATOM 755 N ASP A 188 -13.659 -8.312 -6.534 1.00 0.00 N ATOM 756 CA ASP A 188 -15.097 -8.067 -6.291 1.00 0.00 C ATOM 757 C ASP A 188 -15.399 -6.765 -5.504 1.00 0.00 C ATOM 758 O ASP A 188 -16.247 -5.994 -5.959 1.00 0.00 O ATOM 759 CB ASP A 188 -15.688 -9.299 -5.545 1.00 0.00 C ATOM 760 CG ASP A 188 -17.204 -9.463 -5.712 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.970 -8.613 -5.205 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.637 -10.448 -6.349 1.00 0.00 O ATOM 0 H ASP A 188 -13.269 -9.034 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.568 -7.928 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.194 -10.201 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.457 -9.213 -4.483 1.00 0.00 H new ATOM 767 N LYS A 189 -14.763 -6.558 -4.331 1.00 0.00 N ATOM 768 CA LYS A 189 -15.051 -5.439 -3.398 1.00 0.00 C ATOM 769 C LYS A 189 -16.432 -5.662 -2.714 1.00 0.00 C ATOM 770 O LYS A 189 -17.410 -4.959 -2.986 1.00 0.00 O ATOM 771 CB LYS A 189 -14.896 -4.032 -4.020 1.00 0.00 C ATOM 772 CG LYS A 189 -13.548 -3.766 -4.717 1.00 0.00 C ATOM 773 CD LYS A 189 -13.670 -3.557 -6.234 1.00 0.00 C ATOM 774 CE LYS A 189 -12.293 -3.386 -6.892 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.410 -3.141 -8.339 1.00 0.00 N ATOM 0 H LYS A 189 -14.021 -7.173 -3.997 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.279 -5.456 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.697 -3.883 -4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.034 -3.288 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.087 -2.884 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.879 -4.605 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -14.184 -4.409 -6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.281 -2.677 -6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.766 -2.555 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.694 -4.280 -6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.461 -3.030 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.891 -3.946 -8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.961 -2.274 -8.501 1.00 0.00 H new ATOM 789 N LYS A 190 -16.483 -6.682 -1.838 1.00 0.00 N ATOM 790 CA LYS A 190 -17.740 -7.140 -1.204 1.00 0.00 C ATOM 791 C LYS A 190 -18.211 -6.235 -0.055 1.00 0.00 C ATOM 792 O LYS A 190 -19.345 -5.751 -0.096 1.00 0.00 O ATOM 793 CB LYS A 190 -17.625 -8.610 -0.756 1.00 0.00 C ATOM 794 CG LYS A 190 -17.702 -9.515 -2.011 1.00 0.00 C ATOM 795 CD LYS A 190 -18.025 -10.938 -1.608 1.00 0.00 C ATOM 796 CE LYS A 190 -17.817 -11.965 -2.718 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.180 -13.316 -2.258 1.00 0.00 N ATOM 0 H LYS A 190 -15.661 -7.212 -1.549 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.513 -7.070 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.685 -8.773 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.427 -8.858 -0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -18.465 -9.140 -2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.754 -9.487 -2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.405 -11.212 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -19.062 -10.983 -1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.421 -11.697 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.776 -11.953 -3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.524 -14.011 -2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.123 -13.357 -1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.151 -13.536 -2.560 1.00 0.00 H new ATOM 811 N LYS A 191 -17.335 -6.029 0.940 1.00 0.00 N ATOM 812 CA LYS A 191 -17.601 -5.094 2.049 1.00 0.00 C ATOM 813 C LYS A 191 -16.466 -4.048 2.034 1.00 0.00 C ATOM 814 O LYS A 191 -15.397 -4.254 2.614 1.00 0.00 O ATOM 815 CB LYS A 191 -17.688 -5.837 3.402 1.00 0.00 C ATOM 816 CG LYS A 191 -19.005 -6.595 3.626 1.00 0.00 C ATOM 817 CD LYS A 191 -20.217 -5.752 4.043 1.00 0.00 C ATOM 818 CE LYS A 191 -20.161 -5.075 5.423 1.00 0.00 C ATOM 819 NZ LYS A 191 -20.143 -6.020 6.556 1.00 0.00 N ATOM 0 H LYS A 191 -16.432 -6.499 1.001 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.566 -4.603 1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.861 -6.543 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.557 -5.115 4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.256 -7.122 2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.837 -7.353 4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.363 -4.976 3.292 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -21.099 -6.392 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.271 -4.448 5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.022 -4.415 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.105 -5.490 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.004 -6.603 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.307 -6.634 6.482 1.00 0.00 H new ATOM 833 N LYS A 192 -16.742 -2.894 1.403 1.00 0.00 N ATOM 834 CA LYS A 192 -15.766 -1.774 1.366 1.00 0.00 C ATOM 835 C LYS A 192 -15.821 -1.013 2.725 1.00 0.00 C ATOM 836 O LYS A 192 -16.788 -0.301 3.018 1.00 0.00 O ATOM 837 CB LYS A 192 -16.077 -0.790 0.218 1.00 0.00 C ATOM 838 CG LYS A 192 -15.861 -1.328 -1.195 1.00 0.00 C ATOM 839 CD LYS A 192 -16.070 -0.178 -2.209 1.00 0.00 C ATOM 840 CE LYS A 192 -15.772 -0.678 -3.619 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.962 0.360 -4.646 1.00 0.00 N ATOM 0 H LYS A 192 -17.618 -2.706 0.916 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.772 -2.188 1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.115 -0.470 0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.457 0.097 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.856 -1.738 -1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.558 -2.141 -1.399 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.095 0.189 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.417 0.660 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.745 -1.040 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.419 -1.526 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.746 -0.035 -5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.948 0.689 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.326 1.160 -4.453 1.00 0.00 H new ATOM 855 N PHE A 193 -14.792 -1.240 3.558 1.00 0.00 N ATOM 856 CA PHE A 193 -14.774 -0.775 4.960 1.00 0.00 C ATOM 857 C PHE A 193 -13.941 0.538 5.095 1.00 0.00 C ATOM 858 O PHE A 193 -13.166 0.935 4.222 1.00 0.00 O ATOM 859 CB PHE A 193 -14.162 -1.869 5.873 1.00 0.00 C ATOM 860 CG PHE A 193 -15.004 -3.130 6.104 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.124 -3.085 6.952 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.602 -4.372 5.591 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.798 -4.255 7.307 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.275 -5.543 5.952 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.365 -5.483 6.814 1.00 0.00 C ATOM 0 H PHE A 193 -13.952 -1.748 3.283 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.801 -0.574 5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.207 -2.173 5.445 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.949 -1.421 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.467 -2.135 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.765 -4.424 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.654 -4.208 7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.948 -6.495 5.561 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.876 -6.390 7.101 1.00 0.00 H new ATOM 875 N GLU A 194 -14.163 1.186 6.236 1.00 0.00 N ATOM 876 CA GLU A 194 -13.551 2.479 6.608 1.00 0.00 C ATOM 877 C GLU A 194 -13.360 2.418 8.149 1.00 0.00 C ATOM 878 O GLU A 194 -14.336 2.233 8.888 1.00 0.00 O ATOM 879 CB GLU A 194 -14.528 3.600 6.154 1.00 0.00 C ATOM 880 CG GLU A 194 -14.299 4.989 6.762 1.00 0.00 C ATOM 881 CD GLU A 194 -15.080 6.088 6.045 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.270 6.294 6.370 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.508 6.757 5.156 1.00 0.00 O ATOM 0 H GLU A 194 -14.790 0.824 6.954 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.588 2.681 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.468 3.687 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.544 3.285 6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.587 4.972 7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.235 5.224 6.727 1.00 0.00 H new ATOM 890 N THR A 195 -12.125 2.631 8.632 1.00 0.00 N ATOM 891 CA THR A 195 -11.853 2.742 10.095 1.00 0.00 C ATOM 892 C THR A 195 -12.317 4.132 10.659 1.00 0.00 C ATOM 893 O THR A 195 -12.621 5.069 9.910 1.00 0.00 O ATOM 894 CB THR A 195 -10.332 2.551 10.434 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.555 3.592 9.855 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.734 1.214 10.015 1.00 0.00 C ATOM 0 H THR A 195 -11.297 2.731 8.045 1.00 0.00 H new ATOM 0 HA THR A 195 -12.423 1.941 10.566 1.00 0.00 H new ATOM 0 HB THR A 195 -10.296 2.580 11.523 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.752 3.741 10.397 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.681 1.183 10.294 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.266 0.405 10.515 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.827 1.096 8.935 1.00 0.00 H new ATOM 904 N LYS A 196 -12.310 4.250 11.998 1.00 0.00 N ATOM 905 CA LYS A 196 -12.493 5.548 12.697 1.00 0.00 C ATOM 906 C LYS A 196 -11.346 6.535 12.312 1.00 0.00 C ATOM 907 O LYS A 196 -10.180 6.135 12.244 1.00 0.00 O ATOM 908 CB LYS A 196 -12.462 5.342 14.233 1.00 0.00 C ATOM 909 CG LYS A 196 -13.653 4.572 14.826 1.00 0.00 C ATOM 910 CD LYS A 196 -14.974 5.356 14.842 1.00 0.00 C ATOM 911 CE LYS A 196 -16.100 4.548 15.507 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.366 5.301 15.521 1.00 0.00 N ATOM 0 H LYS A 196 -12.179 3.459 12.628 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.457 5.959 12.396 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.545 4.812 14.492 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.411 6.320 14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -13.797 3.654 14.255 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.407 4.278 15.846 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.834 6.296 15.377 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.260 5.609 13.821 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.240 3.608 14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.814 4.295 16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.105 4.729 15.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.238 6.186 16.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.650 5.521 14.545 1.00 0.00 H new ATOM 926 N VAL A 197 -11.701 7.794 12.022 1.00 0.00 N ATOM 927 CA VAL A 197 -10.727 8.797 11.517 1.00 0.00 C ATOM 928 C VAL A 197 -10.021 9.424 12.763 1.00 0.00 C ATOM 929 O VAL A 197 -10.679 9.958 13.663 1.00 0.00 O ATOM 930 CB VAL A 197 -11.419 9.907 10.658 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.373 10.829 9.981 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.354 9.390 9.540 1.00 0.00 C ATOM 0 H VAL A 197 -12.651 8.151 12.125 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.006 8.310 10.860 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.029 10.442 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.885 11.589 9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.764 11.312 10.746 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.733 10.235 9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.783 10.237 9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.784 8.772 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.155 8.796 9.981 1.00 0.00 H new ATOM 942 N HIS A 198 -8.685 9.346 12.773 1.00 0.00 N ATOM 943 CA HIS A 198 -7.846 9.913 13.866 1.00 0.00 C ATOM 944 C HIS A 198 -7.277 11.238 13.304 1.00 0.00 C ATOM 945 O HIS A 198 -6.214 11.253 12.682 1.00 0.00 O ATOM 946 CB HIS A 198 -6.725 8.923 14.280 1.00 0.00 C ATOM 947 CG HIS A 198 -7.233 7.595 14.874 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.319 7.321 16.237 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.745 6.517 14.126 1.00 0.00 C ATOM 950 CE1 HIS A 198 -7.912 6.084 16.167 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.217 5.535 14.956 1.00 0.00 N ATOM 0 H HIS A 198 -8.146 8.894 12.034 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.422 10.091 14.774 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.110 8.704 13.407 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.079 9.410 15.011 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.763 6.471 13.047 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.138 5.544 17.075 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.667 4.648 14.733 1.00 0.00 H new ATOM 959 N ARG A 199 -8.017 12.342 13.510 1.00 0.00 N ATOM 960 CA ARG A 199 -7.729 13.626 12.833 1.00 0.00 C ATOM 961 C ARG A 199 -6.467 14.354 13.373 1.00 0.00 C ATOM 962 O ARG A 199 -6.220 14.425 14.580 1.00 0.00 O ATOM 963 CB ARG A 199 -8.956 14.574 12.942 1.00 0.00 C ATOM 964 CG ARG A 199 -10.096 14.257 11.956 1.00 0.00 C ATOM 965 CD ARG A 199 -11.203 13.332 12.461 1.00 0.00 C ATOM 966 NE ARG A 199 -12.034 13.933 13.522 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.027 13.286 14.161 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.387 12.030 13.905 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.684 13.937 15.101 1.00 0.00 N ATOM 0 H ARG A 199 -8.819 12.374 14.139 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.525 13.375 11.792 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.347 14.526 13.958 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.624 15.599 12.776 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.552 15.198 11.650 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.659 13.809 11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.843 13.053 11.624 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.754 12.413 12.839 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.844 14.899 13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.900 11.496 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.150 11.601 14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.434 14.900 15.324 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.442 13.477 15.605 1.00 0.00 H new ATOM 983 N LYS A 200 -5.709 14.901 12.407 1.00 0.00 N ATOM 984 CA LYS A 200 -4.491 15.725 12.632 1.00 0.00 C ATOM 985 C LYS A 200 -3.348 14.971 13.387 1.00 0.00 C ATOM 986 O LYS A 200 -2.847 15.426 14.419 1.00 0.00 O ATOM 987 CB LYS A 200 -4.829 17.106 13.260 1.00 0.00 C ATOM 988 CG LYS A 200 -5.853 17.977 12.501 1.00 0.00 C ATOM 989 CD LYS A 200 -5.434 18.375 11.078 1.00 0.00 C ATOM 990 CE LYS A 200 -6.514 19.197 10.360 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.093 19.542 8.989 1.00 0.00 N ATOM 0 H LYS A 200 -5.926 14.783 11.417 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.080 15.924 11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.205 16.939 14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.903 17.673 13.355 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.799 17.438 12.448 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.035 18.884 13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.511 18.952 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.221 17.476 10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.445 18.631 10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.716 20.109 10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.840 20.097 8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.218 20.102 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.924 18.670 8.448 1.00 0.00 H new ATOM 1005 N THR A 201 -2.927 13.831 12.811 1.00 0.00 N ATOM 1006 CA THR A 201 -1.723 13.095 13.242 1.00 0.00 C ATOM 1007 C THR A 201 -1.205 12.279 12.029 1.00 0.00 C ATOM 1008 O THR A 201 -1.967 11.640 11.294 1.00 0.00 O ATOM 1009 CB THR A 201 -1.950 12.180 14.481 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.678 11.706 14.930 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.831 10.948 14.293 1.00 0.00 C ATOM 0 H THR A 201 -3.414 13.392 12.030 1.00 0.00 H new ATOM 0 HA THR A 201 -0.981 13.822 13.571 1.00 0.00 H new ATOM 0 HB THR A 201 -2.483 12.820 15.184 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.802 11.129 15.712 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.902 10.404 15.235 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.827 11.258 13.977 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.394 10.301 13.533 1.00 0.00 H new ATOM 1019 N LEU A 202 0.118 12.252 11.903 1.00 0.00 N ATOM 1020 CA LEU A 202 0.809 11.347 10.967 1.00 0.00 C ATOM 1021 C LEU A 202 1.113 9.923 11.552 1.00 0.00 C ATOM 1022 O LEU A 202 1.602 9.086 10.788 1.00 0.00 O ATOM 1023 CB LEU A 202 2.182 11.978 10.588 1.00 0.00 C ATOM 1024 CG LEU A 202 2.177 13.414 10.012 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.626 13.825 9.710 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.267 13.582 8.797 1.00 0.00 C ATOM 0 H LEU A 202 0.746 12.850 12.440 1.00 0.00 H new ATOM 0 HA LEU A 202 0.136 11.223 10.118 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.810 11.976 11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.662 11.325 9.859 1.00 0.00 H new ATOM 0 HG LEU A 202 1.752 14.081 10.763 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.640 14.836 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.212 13.796 10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.056 13.135 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.314 14.613 8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.595 12.913 8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.241 13.339 9.074 1.00 0.00 H new ATOM 1038 N ASN A 203 0.813 9.616 12.837 1.00 0.00 N ATOM 1039 CA ASN A 203 1.316 8.386 13.486 1.00 0.00 C ATOM 1040 C ASN A 203 0.169 7.693 14.282 1.00 0.00 C ATOM 1041 O ASN A 203 0.272 7.620 15.510 1.00 0.00 O ATOM 1042 CB ASN A 203 2.511 8.928 14.324 1.00 0.00 C ATOM 1043 CG ASN A 203 3.886 8.338 14.012 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.094 7.132 13.896 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.844 9.237 13.826 1.00 0.00 N ATOM 0 H ASN A 203 0.230 10.199 13.438 1.00 0.00 H new ATOM 0 HA ASN A 203 1.651 7.588 12.824 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.563 10.008 14.185 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.296 8.753 15.378 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.786 8.934 13.579 1.00 0.00 H new ATOM 0 HD22 ASN A 203 4.638 10.231 13.930 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.936 7.158 13.672 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.141 6.694 14.441 1.00 0.00 C ATOM 1054 C PRO A 204 -2.152 5.207 14.834 1.00 0.00 C ATOM 1055 O PRO A 204 -1.356 4.398 14.348 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.286 7.006 13.423 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.630 6.650 12.065 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.221 7.247 12.216 1.00 0.00 C ATOM 0 HA PRO A 204 -2.208 7.185 15.412 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.175 6.405 13.615 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.593 8.051 13.464 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.600 5.573 11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.170 7.088 11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.488 6.689 11.633 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.187 8.279 11.867 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.120 4.869 15.699 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.397 3.484 16.100 1.00 0.00 C ATOM 1068 C VAL A 205 -4.924 3.302 15.912 1.00 0.00 C ATOM 1069 O VAL A 205 -5.742 3.912 16.608 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.926 3.214 17.559 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.277 1.768 17.947 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.405 3.447 17.691 1.00 0.00 C ATOM 0 H VAL A 205 -3.735 5.553 16.141 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.848 2.760 15.498 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.435 3.905 18.231 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.949 1.575 18.968 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.355 1.625 17.880 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.776 1.077 17.268 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.095 3.253 18.718 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -0.874 2.773 17.018 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.171 4.479 17.430 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.253 2.408 14.985 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.644 2.107 14.596 1.00 0.00 C ATOM 1084 C PHE A 206 -7.318 1.055 15.518 1.00 0.00 C ATOM 1085 O PHE A 206 -8.419 1.338 15.996 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.674 1.650 13.107 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.195 2.736 12.115 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.027 3.827 11.836 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.908 2.712 11.539 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.594 4.864 11.011 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.495 3.732 10.680 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.340 4.804 10.417 1.00 0.00 C ATOM 0 H PHE A 206 -4.561 1.862 14.472 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.227 3.020 14.713 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.047 0.765 12.995 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.691 1.355 12.847 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.017 3.866 12.266 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.236 1.897 11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.235 5.715 10.834 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.519 3.688 10.220 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.021 5.591 9.750 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.703 -0.133 15.740 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.312 -1.273 16.494 1.00 0.00 C ATOM 1104 C ASN A 207 -8.789 -1.621 16.082 1.00 0.00 C ATOM 1105 O ASN A 207 -9.710 -1.589 16.904 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.164 -1.061 18.027 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.727 -1.052 18.572 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.764 -1.466 17.925 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.558 -0.587 19.796 1.00 0.00 N ATOM 0 H ASN A 207 -5.763 -0.335 15.401 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.742 -2.156 16.207 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.637 -0.115 18.290 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.720 -1.848 18.538 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.626 -0.569 20.211 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.359 -0.245 20.327 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.970 -1.956 14.794 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.265 -2.408 14.237 1.00 0.00 C ATOM 1118 C GLU A 208 -10.042 -3.778 13.542 1.00 0.00 C ATOM 1119 O GLU A 208 -9.124 -3.930 12.733 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.832 -1.437 13.174 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.200 -0.021 13.613 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.208 0.096 14.747 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.418 -0.117 14.507 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.801 0.409 15.887 1.00 0.00 O ATOM 0 H GLU A 208 -8.221 -1.922 14.103 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.975 -2.463 15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.099 -1.357 12.372 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.724 -1.895 12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.286 0.492 13.914 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.595 0.513 12.749 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.927 -4.737 13.843 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.890 -6.077 13.203 1.00 0.00 C ATOM 1133 C GLN A 209 -12.105 -6.190 12.256 1.00 0.00 C ATOM 1134 O GLN A 209 -13.247 -6.357 12.698 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.856 -7.198 14.275 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.620 -8.596 13.656 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.493 -9.704 14.700 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.416 -9.968 15.470 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.367 -10.397 14.736 1.00 0.00 N ATOM 0 H GLN A 209 -11.679 -4.620 14.522 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.980 -6.200 12.616 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.067 -6.984 14.996 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.797 -7.201 14.825 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.445 -8.832 12.984 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.713 -8.570 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.608 -10.170 14.094 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.258 -11.158 15.406 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.814 -6.124 10.951 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.825 -6.298 9.887 1.00 0.00 C ATOM 1150 C PHE A 210 -12.878 -7.769 9.416 1.00 0.00 C ATOM 1151 O PHE A 210 -11.871 -8.484 9.387 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.503 -5.377 8.683 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.642 -3.877 8.971 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.827 -3.346 9.516 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.578 -3.011 8.696 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.933 -1.985 9.789 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.693 -1.646 8.948 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.864 -1.136 9.505 1.00 0.00 C ATOM 0 H PHE A 210 -10.873 -5.949 10.597 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.798 -6.026 10.297 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.484 -5.577 8.352 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.164 -5.638 7.856 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.661 -4.000 9.724 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.660 -3.404 8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.840 -1.588 10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.874 -0.983 8.712 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.944 -0.080 9.717 1.00 0.00 H new ATOM 1168 N THR A 211 -14.097 -8.195 9.067 1.00 0.00 N ATOM 1169 CA THR A 211 -14.398 -9.613 8.799 1.00 0.00 C ATOM 1170 C THR A 211 -15.232 -9.697 7.485 1.00 0.00 C ATOM 1171 O THR A 211 -16.256 -9.021 7.335 1.00 0.00 O ATOM 1172 CB THR A 211 -15.179 -10.187 10.019 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.506 -9.913 11.251 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.290 -11.699 9.918 1.00 0.00 C ATOM 0 H THR A 211 -14.900 -7.575 8.962 1.00 0.00 H new ATOM 0 HA THR A 211 -13.490 -10.202 8.666 1.00 0.00 H new ATOM 0 HB THR A 211 -16.160 -9.712 10.006 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.023 -10.285 11.996 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.838 -12.082 10.779 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.819 -11.965 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.292 -12.137 9.900 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.781 -10.561 6.568 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.440 -10.795 5.258 1.00 0.00 C ATOM 1184 C PHE A 212 -15.841 -12.293 5.207 1.00 0.00 C ATOM 1185 O PHE A 212 -14.973 -13.164 5.296 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.491 -10.528 4.059 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.959 -9.106 3.898 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.866 -8.667 4.666 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.481 -8.252 2.913 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.308 -7.413 4.442 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.904 -7.005 2.685 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.818 -6.590 3.446 1.00 0.00 C ATOM 0 H PHE A 212 -13.943 -11.126 6.706 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.290 -10.117 5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.638 -11.201 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -15.018 -10.798 3.144 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.458 -9.307 5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.334 -8.564 2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.476 -7.078 5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.301 -6.360 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.369 -5.625 3.263 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.129 -12.603 5.032 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.654 -13.970 5.182 1.00 0.00 C ATOM 1204 C LYS A 213 -17.583 -14.714 3.833 1.00 0.00 C ATOM 1205 O LYS A 213 -18.540 -14.729 3.051 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.097 -13.756 5.738 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.360 -14.709 6.901 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.803 -14.785 7.398 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.743 -15.551 6.456 1.00 0.00 C ATOM 1210 NZ LYS A 213 -23.104 -15.636 7.013 1.00 0.00 N ATOM 0 H LYS A 213 -17.840 -11.916 4.782 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.085 -14.607 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.218 -12.725 6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.828 -13.925 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.048 -15.709 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.725 -14.414 7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.816 -15.264 8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.185 -13.773 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.775 -15.054 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.353 -16.555 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.716 -16.159 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.075 -16.132 7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.483 -14.677 7.151 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.395 -15.285 3.561 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.053 -15.842 2.229 1.00 0.00 C ATOM 1226 C VAL A 214 -15.467 -17.281 2.414 1.00 0.00 C ATOM 1227 O VAL A 214 -14.575 -17.458 3.252 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.066 -14.870 1.488 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.481 -15.446 0.182 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.785 -13.549 1.100 1.00 0.00 C ATOM 0 H VAL A 214 -15.647 -15.375 4.249 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.941 -15.928 1.603 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.256 -14.709 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.810 -14.715 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.928 -16.359 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.291 -15.671 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -15.084 -12.890 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.623 -13.771 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -16.154 -13.057 2.000 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.877 -18.303 1.612 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.270 -19.673 1.634 1.00 0.00 C ATOM 1242 C PRO A 215 -13.826 -19.726 1.084 1.00 0.00 C ATOM 1243 O PRO A 215 -13.431 -18.895 0.260 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.268 -20.485 0.760 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.781 -19.455 -0.265 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.910 -18.174 0.560 1.00 0.00 C ATOM 0 HA PRO A 215 -15.148 -20.061 2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.778 -21.327 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.082 -20.894 1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.085 -19.331 -1.094 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.737 -19.756 -0.694 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.743 -17.289 -0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.906 -18.079 0.992 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.048 -20.718 1.545 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.589 -20.783 1.273 1.00 0.00 C ATOM 1256 C TYR A 216 -11.191 -20.993 -0.223 1.00 0.00 C ATOM 1257 O TYR A 216 -10.164 -20.440 -0.623 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.968 -21.882 2.178 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.432 -21.776 2.292 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.834 -20.958 3.263 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.606 -22.464 1.389 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.446 -20.847 3.345 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.217 -22.350 1.469 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.636 -21.545 2.451 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.279 -21.437 2.532 1.00 0.00 O ATOM 0 H TYR A 216 -13.399 -21.491 2.110 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.185 -19.799 1.510 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.406 -21.814 3.174 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.230 -22.863 1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.455 -20.408 3.954 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.049 -23.087 0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.999 -20.220 4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.591 -22.885 0.770 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.865 -21.989 1.836 1.00 0.00 H new ATOM 1275 N SER A 217 -11.957 -21.747 -1.037 1.00 0.00 N ATOM 1276 CA SER A 217 -11.642 -21.939 -2.481 1.00 0.00 C ATOM 1277 C SER A 217 -11.526 -20.618 -3.311 1.00 0.00 C ATOM 1278 O SER A 217 -10.526 -20.458 -4.016 1.00 0.00 O ATOM 1279 CB SER A 217 -12.670 -22.911 -3.109 1.00 0.00 C ATOM 1280 OG SER A 217 -14.008 -22.417 -3.067 1.00 0.00 O ATOM 0 H SER A 217 -12.798 -22.235 -0.727 1.00 0.00 H new ATOM 0 HA SER A 217 -10.642 -22.370 -2.522 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.393 -23.103 -4.145 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.625 -23.866 -2.585 1.00 0.00 H new ATOM 0 HG SER A 217 -14.611 -23.071 -3.478 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.482 -19.677 -3.180 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.346 -18.309 -3.744 1.00 0.00 C ATOM 1288 C GLU A 218 -11.475 -17.303 -2.916 1.00 0.00 C ATOM 1289 O GLU A 218 -11.109 -16.268 -3.473 1.00 0.00 O ATOM 1290 CB GLU A 218 -13.748 -17.742 -4.092 1.00 0.00 C ATOM 1291 CG GLU A 218 -14.551 -17.324 -2.875 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.960 -16.857 -3.188 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.155 -15.644 -3.424 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -16.889 -17.696 -3.199 1.00 0.00 O ATOM 0 H GLU A 218 -13.361 -19.835 -2.688 1.00 0.00 H new ATOM 0 HA GLU A 218 -11.760 -18.425 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -13.630 -16.883 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.308 -18.495 -4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.605 -18.165 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.020 -16.522 -2.362 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.136 -17.593 -1.643 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.227 -16.752 -0.801 1.00 0.00 C ATOM 1303 C LEU A 219 -8.810 -16.640 -1.420 1.00 0.00 C ATOM 1304 O LEU A 219 -8.389 -15.522 -1.716 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.256 -17.417 0.573 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.755 -16.861 1.873 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.267 -16.699 1.904 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.543 -15.665 2.316 1.00 0.00 C ATOM 0 H LEU A 219 -11.482 -18.420 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.550 -15.713 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.304 -17.659 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.728 -18.362 0.444 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.943 -17.610 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -7.965 -16.293 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.792 -17.669 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -7.959 -16.017 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.145 -15.297 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.470 -14.882 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.588 -15.946 2.448 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.142 -17.786 -1.670 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.822 -17.861 -2.322 1.00 0.00 C ATOM 1322 C GLY A 220 -6.586 -17.042 -3.609 1.00 0.00 C ATOM 1323 O GLY A 220 -5.597 -16.310 -3.681 1.00 0.00 O ATOM 0 H GLY A 220 -8.514 -18.702 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.074 -17.553 -1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.627 -18.908 -2.555 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.492 -17.136 -4.595 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.459 -16.312 -5.812 1.00 0.00 C ATOM 1329 C GLY A 221 -7.531 -14.773 -5.672 1.00 0.00 C ATOM 1330 O GLY A 221 -7.008 -14.066 -6.537 1.00 0.00 O ATOM 0 H GLY A 221 -8.273 -17.791 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.541 -16.552 -6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.289 -16.625 -6.445 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.179 -14.281 -4.606 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.386 -12.835 -4.361 1.00 0.00 C ATOM 1336 C LYS A 222 -7.117 -12.143 -3.759 1.00 0.00 C ATOM 1337 O LYS A 222 -6.292 -12.786 -3.100 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.567 -12.669 -3.365 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.956 -13.017 -3.933 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.043 -12.951 -2.847 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.443 -13.377 -3.323 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.065 -12.433 -4.270 1.00 0.00 N ATOM 0 H LYS A 222 -8.580 -14.875 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.598 -12.359 -5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.379 -13.299 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.583 -11.637 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.204 -12.327 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.933 -14.017 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -11.746 -13.588 -2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.097 -11.931 -2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.373 -14.357 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -14.093 -13.487 -2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.004 -12.786 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.164 -11.502 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -13.466 -12.345 -5.116 1.00 0.00 H new ATOM 1356 N THR A 223 -6.990 -10.825 -4.011 1.00 0.00 N ATOM 1357 CA THR A 223 -5.814 -10.024 -3.563 1.00 0.00 C ATOM 1358 C THR A 223 -6.326 -8.864 -2.658 1.00 0.00 C ATOM 1359 O THR A 223 -7.100 -8.002 -3.071 1.00 0.00 O ATOM 1360 CB THR A 223 -5.011 -9.503 -4.790 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.599 -10.602 -5.602 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.739 -8.745 -4.398 1.00 0.00 C ATOM 0 H THR A 223 -7.686 -10.283 -4.524 1.00 0.00 H new ATOM 0 HA THR A 223 -5.129 -10.643 -2.984 1.00 0.00 H new ATOM 0 HB THR A 223 -5.681 -8.825 -5.318 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.096 -10.268 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.224 -8.408 -5.298 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.003 -7.882 -3.786 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.083 -9.405 -3.830 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.825 -8.856 -1.427 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.289 -7.970 -0.332 1.00 0.00 C ATOM 1372 C LEU A 224 -5.722 -6.533 -0.434 1.00 0.00 C ATOM 1373 O LEU A 224 -4.505 -6.382 -0.353 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.735 -8.670 0.945 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.236 -8.121 2.295 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.586 -8.754 2.645 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.185 -8.400 3.380 1.00 0.00 C ATOM 0 H LEU A 224 -5.066 -9.475 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.372 -7.846 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.987 -9.729 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.647 -8.600 0.929 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.381 -7.043 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.935 -8.362 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.312 -8.515 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.473 -9.836 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.537 -8.012 4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -5.023 -9.475 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.248 -7.911 3.113 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.564 -5.491 -0.546 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.094 -4.085 -0.532 1.00 0.00 C ATOM 1391 C VAL A 225 -6.329 -3.498 0.903 1.00 0.00 C ATOM 1392 O VAL A 225 -7.397 -3.656 1.503 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.903 -3.211 -1.565 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.510 -1.714 -1.483 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.720 -3.604 -3.039 1.00 0.00 C ATOM 0 H VAL A 225 -7.574 -5.591 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.038 -4.064 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.937 -3.393 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.089 -1.145 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.716 -1.338 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.447 -1.604 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.317 -2.944 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.669 -3.513 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.044 -4.634 -3.184 1.00 0.00 H new ATOM 1405 N MET A 226 -5.317 -2.763 1.369 1.00 0.00 N ATOM 1406 CA MET A 226 -5.426 -1.909 2.575 1.00 0.00 C ATOM 1407 C MET A 226 -4.746 -0.571 2.125 1.00 0.00 C ATOM 1408 O MET A 226 -3.596 -0.554 1.671 1.00 0.00 O ATOM 1409 CB MET A 226 -4.753 -2.384 3.870 1.00 0.00 C ATOM 1410 CG MET A 226 -4.762 -3.874 4.167 1.00 0.00 C ATOM 1411 SD MET A 226 -3.703 -4.172 5.588 1.00 0.00 S ATOM 1412 CE MET A 226 -3.324 -5.900 5.278 1.00 0.00 C ATOM 0 H MET A 226 -4.397 -2.736 0.929 1.00 0.00 H new ATOM 0 HA MET A 226 -6.477 -1.874 2.861 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.715 -2.053 3.849 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.234 -1.873 4.704 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.777 -4.214 4.372 1.00 0.00 H new ATOM 0 HG3 MET A 226 -4.406 -4.436 3.303 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.281 -6.094 5.526 1.00 0.00 H new ATOM 0 HE2 MET A 226 -3.967 -6.530 5.894 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.495 -6.127 4.226 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.504 0.510 2.263 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.140 1.825 1.703 1.00 0.00 C ATOM 1424 C ALA A 227 -5.436 2.910 2.742 1.00 0.00 C ATOM 1425 O ALA A 227 -6.597 3.253 2.967 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.928 2.063 0.401 1.00 0.00 C ATOM 0 H ALA A 227 -6.392 0.509 2.766 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.077 1.857 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.660 3.035 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.686 1.281 -0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.997 2.042 0.614 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.394 3.482 3.368 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.580 4.560 4.378 1.00 0.00 C ATOM 1434 C VAL A 228 -4.786 5.873 3.573 1.00 0.00 C ATOM 1435 O VAL A 228 -4.058 6.220 2.641 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.427 4.643 5.412 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.793 5.520 6.645 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.149 3.253 6.022 1.00 0.00 C ATOM 0 H VAL A 228 -3.421 3.226 3.201 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.449 4.354 5.003 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.582 5.057 4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.951 5.544 7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.021 6.534 6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.663 5.097 7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.337 3.329 6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.047 2.888 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.866 2.558 5.231 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.893 6.482 3.953 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.507 7.623 3.255 1.00 0.00 C ATOM 1450 C TYR A 229 -6.574 8.880 4.135 1.00 0.00 C ATOM 1451 O TYR A 229 -7.004 8.802 5.286 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.977 7.247 2.871 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.137 6.988 1.391 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.158 8.074 0.514 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.141 5.687 0.880 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.167 7.864 -0.858 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.188 5.478 -0.496 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.213 6.567 -1.372 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.160 6.364 -2.719 1.00 0.00 O ATOM 0 H TYR A 229 -6.415 6.196 4.781 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.891 7.838 2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.279 6.360 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.646 8.054 3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.167 9.081 0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.108 4.843 1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.138 8.708 -1.531 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.205 4.472 -0.887 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.202 5.403 -2.907 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.303 10.051 3.533 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.552 11.347 4.227 1.00 0.00 C ATOM 1471 C ASP A 230 -8.046 11.731 4.005 1.00 0.00 C ATOM 1472 O ASP A 230 -8.500 11.901 2.868 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.602 12.443 3.687 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.533 13.763 4.474 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.487 14.129 5.193 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.515 14.476 4.332 1.00 0.00 O ATOM 0 H ASP A 230 -5.921 10.138 2.591 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.354 11.252 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.596 12.025 3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.900 12.674 2.664 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.768 11.897 5.121 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.146 12.432 5.129 1.00 0.00 C ATOM 1483 C PHE A 231 -10.124 13.957 4.826 1.00 0.00 C ATOM 1484 O PHE A 231 -9.466 14.729 5.530 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.784 12.170 6.528 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.266 12.583 6.601 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.258 11.785 6.011 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.629 13.835 7.124 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.573 12.243 5.914 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.939 14.297 7.012 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.908 13.505 6.400 1.00 0.00 C ATOM 0 H PHE A 231 -8.416 11.665 6.050 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.738 11.935 4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.696 11.111 6.769 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.222 12.717 7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.002 10.808 5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.887 14.445 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.330 11.619 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.203 15.270 7.400 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.920 13.870 6.302 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.900 14.354 3.815 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.155 15.781 3.509 1.00 0.00 C ATOM 1503 C ASP A 232 -12.694 15.989 3.544 1.00 0.00 C ATOM 1504 O ASP A 232 -13.432 15.370 2.772 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.578 16.166 2.128 1.00 0.00 C ATOM 1506 CG ASP A 232 -9.045 16.207 2.052 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.412 16.942 2.842 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.465 15.510 1.192 1.00 0.00 O ATOM 0 H ASP A 232 -11.371 13.707 3.183 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.664 16.421 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.944 15.455 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.967 17.145 1.849 1.00 0.00 H new ATOM 1513 N ARG A 233 -13.164 16.868 4.447 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.623 17.104 4.672 1.00 0.00 C ATOM 1515 C ARG A 233 -15.345 17.684 3.418 1.00 0.00 C ATOM 1516 O ARG A 233 -16.221 17.015 2.867 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.769 18.020 5.917 1.00 0.00 C ATOM 1518 CG ARG A 233 -16.192 18.194 6.478 1.00 0.00 C ATOM 1519 CD ARG A 233 -16.797 16.921 7.080 1.00 0.00 C ATOM 1520 NE ARG A 233 -18.143 17.185 7.627 1.00 0.00 N ATOM 1521 CZ ARG A 233 -18.933 16.246 8.179 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -18.594 14.964 8.304 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -20.117 16.617 8.625 1.00 0.00 N ATOM 0 H ARG A 233 -12.560 17.435 5.042 1.00 0.00 H new ATOM 0 HA ARG A 233 -15.119 16.151 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -14.136 17.622 6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.379 19.006 5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.175 18.970 7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.843 18.548 5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -16.856 16.145 6.316 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.147 16.543 7.869 1.00 0.00 H new ATOM 0 HE ARG A 233 -18.497 18.141 7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -17.686 14.642 7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -19.243 14.304 8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -20.410 17.591 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -20.740 15.930 9.049 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.937 18.886 2.976 1.00 0.00 N ATOM 1538 CA PHE A 234 -15.452 19.516 1.734 1.00 0.00 C ATOM 1539 C PHE A 234 -14.780 18.951 0.443 1.00 0.00 C ATOM 1540 O PHE A 234 -15.509 18.587 -0.482 1.00 0.00 O ATOM 1541 CB PHE A 234 -15.275 21.053 1.871 1.00 0.00 C ATOM 1542 CG PHE A 234 -15.973 21.873 0.771 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -17.366 22.058 0.792 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -15.235 22.439 -0.282 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -18.002 22.788 -0.213 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -15.873 23.169 -1.286 1.00 0.00 C ATOM 1547 CZ PHE A 234 -17.255 23.342 -1.250 1.00 0.00 C ATOM 0 H PHE A 234 -14.243 19.452 3.464 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.509 19.275 1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -15.661 21.366 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -14.210 21.286 1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -17.950 21.631 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -14.163 22.308 -0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -19.073 22.923 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -15.296 23.600 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 234 -17.748 23.907 -2.028 1.00 0.00 H new ATOM 1557 N SER A 235 -13.435 18.892 0.378 1.00 0.00 N ATOM 1558 CA SER A 235 -12.701 18.440 -0.833 1.00 0.00 C ATOM 1559 C SER A 235 -12.664 16.889 -0.965 1.00 0.00 C ATOM 1560 O SER A 235 -13.051 16.142 -0.059 1.00 0.00 O ATOM 1561 CB SER A 235 -11.275 19.053 -0.722 1.00 0.00 C ATOM 1562 OG SER A 235 -10.509 18.871 -1.912 1.00 0.00 O ATOM 0 H SER A 235 -12.826 19.153 1.154 1.00 0.00 H new ATOM 0 HA SER A 235 -13.205 18.777 -1.739 1.00 0.00 H new ATOM 0 HB2 SER A 235 -11.357 20.118 -0.505 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.751 18.596 0.117 1.00 0.00 H new ATOM 0 HG SER A 235 -9.623 19.273 -1.795 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.192 16.422 -2.130 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.037 14.982 -2.442 1.00 0.00 C ATOM 1570 C LYS A 236 -10.881 14.348 -1.608 1.00 0.00 C ATOM 1571 O LYS A 236 -9.849 14.983 -1.371 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.724 14.804 -3.951 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.880 15.067 -4.932 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.198 16.539 -5.217 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.235 16.755 -6.336 1.00 0.00 C ATOM 1576 NZ LYS A 236 -13.730 16.457 -7.691 1.00 0.00 N ATOM 0 H LYS A 236 -11.903 17.034 -2.893 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.971 14.480 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.901 15.470 -4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.370 13.785 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.647 14.577 -5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.779 14.591 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.565 17.004 -4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -12.276 17.053 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.104 16.128 -6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.576 17.790 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -14.484 16.626 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.919 17.073 -7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.431 15.462 -7.739 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.076 13.095 -1.175 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.189 12.427 -0.198 1.00 0.00 C ATOM 1592 C HIS A 237 -8.846 12.017 -0.863 1.00 0.00 C ATOM 1593 O HIS A 237 -8.821 11.229 -1.815 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.916 11.175 0.341 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.142 11.385 1.267 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.657 10.324 2.000 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.949 12.538 1.469 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.727 10.942 2.587 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.982 12.257 2.331 1.00 0.00 N ATOM 0 H HIS A 237 -11.851 12.511 -1.489 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.962 13.114 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.242 10.584 -0.515 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.187 10.574 0.884 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.775 13.500 1.010 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.371 10.388 3.254 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.727 12.860 2.680 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.753 12.604 -0.358 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.415 12.494 -0.988 1.00 0.00 C ATOM 1609 C ASP A 238 -5.687 11.257 -0.400 1.00 0.00 C ATOM 1610 O ASP A 238 -5.487 11.178 0.814 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.561 13.762 -0.720 1.00 0.00 C ATOM 1612 CG ASP A 238 -6.127 15.112 -1.180 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.885 15.173 -2.174 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.812 16.134 -0.532 1.00 0.00 O ATOM 0 H ASP A 238 -7.762 13.167 0.493 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.544 12.391 -2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.378 13.823 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.593 13.622 -1.201 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.304 10.287 -1.246 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.762 8.984 -0.750 1.00 0.00 C ATOM 1621 C ILE A 239 -3.326 9.165 -0.184 1.00 0.00 C ATOM 1622 O ILE A 239 -2.458 9.741 -0.845 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.844 7.878 -1.859 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.502 6.474 -1.262 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.000 8.164 -3.108 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.733 5.292 -2.198 1.00 0.00 C ATOM 0 H ILE A 239 -5.353 10.364 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.385 8.639 0.075 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.878 7.886 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.456 6.473 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.099 6.325 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.117 7.348 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.332 9.096 -3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.951 8.252 -2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.466 4.366 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.783 5.257 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.115 5.407 -3.089 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.087 8.621 1.015 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.731 8.614 1.647 1.00 0.00 C ATOM 1640 C ILE A 240 -0.867 7.503 0.963 1.00 0.00 C ATOM 1641 O ILE A 240 0.125 7.849 0.315 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.810 8.493 3.214 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.638 9.675 3.796 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.403 8.506 3.845 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.930 9.606 5.286 1.00 0.00 C ATOM 0 H ILE A 240 -3.808 8.174 1.581 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.236 9.571 1.480 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.293 7.545 3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.104 10.603 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.586 9.728 3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.489 8.421 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.176 7.667 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.100 9.440 3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.512 10.478 5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.496 8.701 5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.992 9.589 5.840 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.252 6.220 1.083 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.608 5.135 0.312 1.00 0.00 C ATOM 1659 C GLY A 241 -1.322 3.788 0.506 1.00 0.00 C ATOM 1660 O GLY A 241 -2.333 3.698 1.209 1.00 0.00 O ATOM 0 H GLY A 241 -2.001 5.908 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.606 5.395 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.433 5.041 0.619 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.817 2.729 -0.153 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.489 1.406 -0.151 1.00 0.00 C ATOM 1666 C GLU A 242 -0.506 0.256 -0.488 1.00 0.00 C ATOM 1667 O GLU A 242 0.449 0.417 -1.255 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.707 1.398 -1.129 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.414 1.415 -2.637 1.00 0.00 C ATOM 1670 CD GLU A 242 -2.416 0.026 -3.280 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.503 -0.582 -3.401 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -1.333 -0.469 -3.663 1.00 0.00 O ATOM 0 H GLU A 242 0.048 2.758 -0.692 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.857 1.233 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.304 0.512 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.328 2.264 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.157 2.037 -3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.443 1.882 -2.804 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.834 -0.923 0.048 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.177 -2.200 -0.328 1.00 0.00 C ATOM 1681 C PHE A 243 -1.262 -3.282 -0.607 1.00 0.00 C ATOM 1682 O PHE A 243 -2.396 -3.216 -0.113 1.00 0.00 O ATOM 1683 CB PHE A 243 0.871 -2.666 0.708 1.00 0.00 C ATOM 1684 CG PHE A 243 0.406 -2.947 2.136 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.217 -4.154 2.503 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.637 -1.989 3.122 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.575 -4.390 3.829 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.248 -2.217 4.443 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.362 -3.415 4.800 1.00 0.00 C ATOM 0 H PHE A 243 -1.561 -1.030 0.755 1.00 0.00 H new ATOM 0 HA PHE A 243 0.390 -2.033 -1.244 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.335 -3.575 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.651 -1.906 0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.419 -4.903 1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.122 -1.060 2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.020 -5.334 4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.422 -1.459 5.192 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.668 -3.587 5.821 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.862 -4.290 -1.396 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.728 -5.417 -1.781 1.00 0.00 C ATOM 1701 C LYS A 244 -1.015 -6.746 -1.420 1.00 0.00 C ATOM 1702 O LYS A 244 0.135 -6.981 -1.804 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.074 -5.331 -3.296 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.535 -4.902 -3.500 1.00 0.00 C ATOM 1705 CD LYS A 244 -4.014 -4.738 -4.945 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.514 -3.455 -5.617 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.923 -3.381 -7.030 1.00 0.00 N ATOM 0 H LYS A 244 0.078 -4.348 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.670 -5.375 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.410 -4.619 -3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -1.906 -6.299 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.175 -5.637 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.685 -3.954 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.682 -5.597 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.104 -4.745 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.902 -2.589 -5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -2.427 -3.410 -5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.551 -2.507 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.546 -4.203 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.961 -3.381 -7.091 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.741 -7.595 -0.679 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.212 -8.861 -0.120 1.00 0.00 C ATOM 1723 C VAL A 245 -1.991 -10.001 -0.852 1.00 0.00 C ATOM 1724 O VAL A 245 -3.174 -10.179 -0.538 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.409 -8.962 1.438 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.677 -10.195 2.015 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.941 -7.717 2.212 1.00 0.00 C ATOM 0 H VAL A 245 -2.720 -7.427 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.136 -8.928 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.487 -9.052 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.831 -10.238 3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.072 -11.101 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.390 -10.117 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.111 -7.866 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.122 -7.556 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.502 -6.846 1.874 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.413 -10.809 -1.778 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.113 -11.985 -2.369 1.00 0.00 C ATOM 1739 C PRO A 246 -2.427 -13.071 -1.320 1.00 0.00 C ATOM 1740 O PRO A 246 -1.524 -13.534 -0.621 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.177 -12.471 -3.488 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.104 -11.384 -3.666 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.051 -10.641 -2.322 1.00 0.00 C ATOM 0 HA PRO A 246 -3.096 -11.725 -2.761 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.722 -13.426 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.729 -12.626 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.863 -11.823 -3.911 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.362 -10.706 -4.480 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.701 -11.067 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.200 -9.589 -2.455 1.00 0.00 H new ATOM 1751 N MET A 247 -3.702 -13.465 -1.219 1.00 0.00 N ATOM 1752 CA MET A 247 -4.142 -14.555 -0.301 1.00 0.00 C ATOM 1753 C MET A 247 -3.471 -15.955 -0.543 1.00 0.00 C ATOM 1754 O MET A 247 -3.190 -16.656 0.432 1.00 0.00 O ATOM 1755 CB MET A 247 -5.676 -14.706 -0.411 1.00 0.00 C ATOM 1756 CG MET A 247 -6.498 -13.556 0.185 1.00 0.00 C ATOM 1757 SD MET A 247 -6.398 -13.637 1.982 1.00 0.00 S ATOM 1758 CE MET A 247 -5.356 -12.227 2.391 1.00 0.00 C ATOM 0 H MET A 247 -4.461 -13.050 -1.760 1.00 0.00 H new ATOM 0 HA MET A 247 -3.821 -14.249 0.695 1.00 0.00 H new ATOM 0 HB2 MET A 247 -5.939 -14.809 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.969 -15.633 0.083 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.119 -12.598 -0.171 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.536 -13.628 -0.138 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.488 -12.568 2.956 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.024 -11.741 1.473 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.924 -11.517 2.992 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.181 -16.305 -1.810 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.360 -17.485 -2.175 1.00 0.00 C ATOM 1770 C ASN A 248 -0.878 -17.489 -1.677 1.00 0.00 C ATOM 1771 O ASN A 248 -0.324 -18.583 -1.546 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.414 -17.693 -3.718 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.839 -16.584 -4.610 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -0.627 -16.484 -4.799 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.681 -15.734 -5.173 1.00 0.00 N ATOM 0 H ASN A 248 -3.510 -15.776 -2.618 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.814 -18.318 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.885 -18.617 -3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -3.456 -17.843 -4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.328 -14.987 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.684 -15.826 -5.010 1.00 0.00 H new ATOM 1782 N THR A 249 -0.260 -16.318 -1.399 1.00 0.00 N ATOM 1783 CA THR A 249 1.063 -16.275 -0.716 1.00 0.00 C ATOM 1784 C THR A 249 0.961 -16.377 0.850 1.00 0.00 C ATOM 1785 O THR A 249 1.976 -16.700 1.473 1.00 0.00 O ATOM 1786 CB THR A 249 1.885 -14.995 -1.092 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.215 -13.798 -0.709 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.212 -14.903 -2.586 1.00 0.00 C ATOM 0 H THR A 249 -0.645 -15.402 -1.631 1.00 0.00 H new ATOM 0 HA THR A 249 1.587 -17.159 -1.079 1.00 0.00 H new ATOM 0 HB THR A 249 2.817 -15.095 -0.536 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.246 -13.947 -0.723 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.782 -13.994 -2.778 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.801 -15.771 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.286 -14.879 -3.160 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.216 -16.133 1.467 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.407 -16.218 2.924 1.00 0.00 C ATOM 1798 C VAL A 250 -0.718 -17.706 3.274 1.00 0.00 C ATOM 1799 O VAL A 250 -1.741 -18.258 2.854 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.581 -15.283 3.384 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.690 -15.292 4.921 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.456 -13.820 2.916 1.00 0.00 C ATOM 0 H VAL A 250 -1.062 -15.870 0.962 1.00 0.00 H new ATOM 0 HA VAL A 250 0.492 -15.887 3.444 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.474 -15.693 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.507 -14.641 5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.884 -16.308 5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.756 -14.934 5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.310 -13.248 3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.536 -13.389 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.434 -13.787 1.827 1.00 0.00 H new ATOM 1812 N ASP A 251 0.149 -18.301 4.101 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.082 -19.620 4.716 1.00 0.00 C ATOM 1814 C ASP A 251 -1.025 -19.466 5.936 1.00 0.00 C ATOM 1815 O ASP A 251 -0.736 -18.694 6.859 1.00 0.00 O ATOM 1816 CB ASP A 251 1.291 -20.233 5.067 1.00 0.00 C ATOM 1817 CG ASP A 251 2.187 -19.531 6.090 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.976 -18.644 5.696 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.106 -19.861 7.294 1.00 0.00 O ATOM 0 H ASP A 251 1.039 -17.880 4.367 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.583 -20.305 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.114 -21.246 5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.858 -20.319 4.140 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.171 -20.163 5.896 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.261 -19.954 6.878 1.00 0.00 C ATOM 1826 C PHE A 252 -3.297 -21.094 7.930 1.00 0.00 C ATOM 1827 O PHE A 252 -4.180 -21.957 7.944 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.621 -19.790 6.145 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.828 -18.392 5.531 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.056 -17.285 6.366 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.836 -18.197 4.140 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.311 -16.026 5.827 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.080 -16.934 3.601 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.322 -15.853 4.446 1.00 0.00 C ATOM 0 H PHE A 252 -2.373 -20.878 5.197 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.066 -19.031 7.425 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.691 -20.538 5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.429 -19.992 6.848 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.033 -17.412 7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.651 -19.033 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.500 -15.186 6.479 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.081 -16.794 2.530 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.519 -14.877 4.028 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.329 -21.017 8.853 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.281 -21.826 10.067 1.00 0.00 C ATOM 1846 C GLY A 253 -3.079 -21.105 11.161 1.00 0.00 C ATOM 1847 O GLY A 253 -4.220 -21.476 11.447 1.00 0.00 O ATOM 0 H GLY A 253 -1.542 -20.374 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.700 -22.815 9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.249 -21.972 10.385 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.447 -20.070 11.742 1.00 0.00 N ATOM 1852 CA HIS A 254 -3.121 -19.116 12.632 1.00 0.00 C ATOM 1853 C HIS A 254 -2.186 -17.855 12.648 1.00 0.00 C ATOM 1854 O HIS A 254 -1.025 -17.885 13.064 1.00 0.00 O ATOM 1855 CB HIS A 254 -3.370 -19.635 14.055 1.00 0.00 C ATOM 1856 CG HIS A 254 -4.567 -18.970 14.779 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -4.477 -18.511 16.091 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -5.882 -18.760 14.281 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -5.755 -18.037 16.250 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -6.658 -18.139 15.230 1.00 0.00 N ATOM 0 H HIS A 254 -1.455 -19.874 11.606 1.00 0.00 H new ATOM 0 HA HIS A 254 -4.124 -18.909 12.260 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -3.540 -20.711 14.012 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -2.469 -19.478 14.649 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -6.222 -19.048 13.297 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.048 -17.582 17.185 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.632 -17.839 15.185 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.832 -16.791 12.199 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.395 -15.374 12.251 1.00 0.00 C ATOM 1870 C VAL A 255 -0.939 -15.054 11.816 1.00 0.00 C ATOM 1871 O VAL A 255 0.028 -15.349 12.522 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.892 -14.627 13.529 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.862 -15.436 14.801 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -2.346 -13.208 13.733 1.00 0.00 C ATOM 0 H VAL A 255 -3.744 -16.884 11.753 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.934 -14.925 11.416 1.00 0.00 H new ATOM 0 HB VAL A 255 -3.946 -14.490 13.289 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.226 -14.827 15.628 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.498 -16.314 14.689 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -1.840 -15.753 15.007 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -2.759 -12.788 14.650 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -1.259 -13.243 13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.632 -12.583 12.887 1.00 0.00 H new ATOM 1884 N THR A 256 -0.847 -14.355 10.673 1.00 0.00 N ATOM 1885 CA THR A 256 0.400 -13.729 10.167 1.00 0.00 C ATOM 1886 C THR A 256 0.391 -12.253 10.668 1.00 0.00 C ATOM 1887 O THR A 256 -0.485 -11.473 10.282 1.00 0.00 O ATOM 1888 CB THR A 256 0.422 -13.806 8.610 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.539 -15.167 8.203 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.581 -13.029 7.974 1.00 0.00 C ATOM 0 H THR A 256 -1.647 -14.203 10.059 1.00 0.00 H new ATOM 0 HA THR A 256 1.293 -14.240 10.528 1.00 0.00 H new ATOM 0 HB THR A 256 -0.511 -13.354 8.272 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.551 -15.216 7.224 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.533 -13.127 6.889 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.506 -11.976 8.247 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.529 -13.431 8.333 1.00 0.00 H new ATOM 1898 N GLU A 257 1.390 -11.902 11.491 1.00 0.00 N ATOM 1899 CA GLU A 257 1.520 -10.538 12.070 1.00 0.00 C ATOM 1900 C GLU A 257 2.850 -9.916 11.586 1.00 0.00 C ATOM 1901 O GLU A 257 3.930 -10.452 11.862 1.00 0.00 O ATOM 1902 CB GLU A 257 1.423 -10.619 13.615 1.00 0.00 C ATOM 1903 CG GLU A 257 1.387 -9.238 14.299 1.00 0.00 C ATOM 1904 CD GLU A 257 1.132 -9.338 15.801 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.107 -9.476 16.572 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.045 -9.275 16.220 1.00 0.00 O ATOM 0 H GLU A 257 2.130 -12.543 11.778 1.00 0.00 H new ATOM 0 HA GLU A 257 0.710 -9.891 11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.525 -11.174 13.887 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.274 -11.183 13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.334 -8.726 14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.608 -8.629 13.841 1.00 0.00 H new ATOM 1913 N GLU A 258 2.750 -8.786 10.862 1.00 0.00 N ATOM 1914 CA GLU A 258 3.924 -8.139 10.226 1.00 0.00 C ATOM 1915 C GLU A 258 3.629 -6.665 9.816 1.00 0.00 C ATOM 1916 O GLU A 258 2.500 -6.283 9.491 1.00 0.00 O ATOM 1917 CB GLU A 258 4.453 -8.934 8.986 1.00 0.00 C ATOM 1918 CG GLU A 258 3.429 -9.306 7.907 1.00 0.00 C ATOM 1919 CD GLU A 258 4.070 -9.978 6.695 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.271 -11.212 6.723 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.370 -9.277 5.703 1.00 0.00 O ATOM 0 H GLU A 258 1.869 -8.298 10.700 1.00 0.00 H new ATOM 0 HA GLU A 258 4.704 -8.141 10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.240 -8.344 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.915 -9.853 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.682 -9.974 8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.904 -8.407 7.584 1.00 0.00 H new ATOM 1928 N TRP A 259 4.724 -5.884 9.790 1.00 0.00 N ATOM 1929 CA TRP A 259 4.742 -4.517 9.218 1.00 0.00 C ATOM 1930 C TRP A 259 4.919 -4.630 7.664 1.00 0.00 C ATOM 1931 O TRP A 259 5.857 -5.276 7.183 1.00 0.00 O ATOM 1932 CB TRP A 259 5.938 -3.688 9.754 1.00 0.00 C ATOM 1933 CG TRP A 259 5.749 -3.066 11.164 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.331 -3.523 12.371 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.072 -1.892 11.515 1.00 0.00 C ATOM 1936 NE1 TRP A 259 6.039 -2.676 13.452 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.262 -1.674 12.906 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.263 -0.987 10.755 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.644 -0.557 13.541 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.666 0.092 11.402 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.858 0.304 12.779 1.00 0.00 C ATOM 0 H TRP A 259 5.625 -6.180 10.165 1.00 0.00 H new ATOM 0 HA TRP A 259 3.810 -4.025 9.495 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.820 -4.329 9.775 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.145 -2.884 9.047 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.930 -4.418 12.451 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.335 -2.778 14.423 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.118 -1.139 9.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.783 -0.381 14.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.047 0.775 10.839 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.387 1.151 13.255 1.00 0.00 H new ATOM 1952 N ARG A 260 4.022 -3.974 6.922 1.00 0.00 N ATOM 1953 CA ARG A 260 4.113 -3.863 5.441 1.00 0.00 C ATOM 1954 C ARG A 260 4.021 -2.367 5.056 1.00 0.00 C ATOM 1955 O ARG A 260 3.150 -1.638 5.541 1.00 0.00 O ATOM 1956 CB ARG A 260 2.997 -4.682 4.759 1.00 0.00 C ATOM 1957 CG ARG A 260 3.451 -6.102 4.378 1.00 0.00 C ATOM 1958 CD ARG A 260 4.219 -6.220 3.054 1.00 0.00 C ATOM 1959 NE ARG A 260 3.337 -6.021 1.882 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.755 -6.049 0.604 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.021 -6.228 0.237 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.854 -5.890 -0.345 1.00 0.00 N ATOM 0 H ARG A 260 3.209 -3.502 7.318 1.00 0.00 H new ATOM 0 HA ARG A 260 5.064 -4.270 5.098 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.139 -4.747 5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.664 -4.159 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.081 -6.490 5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.571 -6.744 4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.021 -5.483 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.687 -7.202 2.993 1.00 0.00 H new ATOM 0 HE ARG A 260 2.346 -5.851 2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.744 -6.355 0.945 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.269 -6.238 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 260 1.874 -5.751 -0.099 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.137 -5.906 -1.325 1.00 0.00 H new ATOM 1976 N ASP A 261 4.923 -1.926 4.164 1.00 0.00 N ATOM 1977 CA ASP A 261 5.057 -0.490 3.812 1.00 0.00 C ATOM 1978 C ASP A 261 3.982 -0.063 2.770 1.00 0.00 C ATOM 1979 O ASP A 261 3.762 -0.725 1.752 1.00 0.00 O ATOM 1980 CB ASP A 261 6.493 -0.252 3.276 1.00 0.00 C ATOM 1981 CG ASP A 261 6.882 1.228 3.137 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.520 1.859 2.119 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.551 1.769 4.045 1.00 0.00 O ATOM 0 H ASP A 261 5.573 -2.537 3.670 1.00 0.00 H new ATOM 0 HA ASP A 261 4.892 0.124 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 261 7.203 -0.740 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.589 -0.733 2.303 1.00 0.00 H new ATOM 1988 N LEU A 262 3.372 1.091 3.056 1.00 0.00 N ATOM 1989 CA LEU A 262 2.361 1.742 2.193 1.00 0.00 C ATOM 1990 C LEU A 262 3.079 2.518 1.052 1.00 0.00 C ATOM 1991 O LEU A 262 3.824 3.473 1.296 1.00 0.00 O ATOM 1992 CB LEU A 262 1.521 2.724 3.061 1.00 0.00 C ATOM 1993 CG LEU A 262 0.651 2.060 4.163 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.321 3.087 5.258 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.638 1.438 3.615 1.00 0.00 C ATOM 0 H LEU A 262 3.566 1.616 3.909 1.00 0.00 H new ATOM 0 HA LEU A 262 1.704 0.993 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.199 3.434 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.868 3.297 2.403 1.00 0.00 H new ATOM 0 HG LEU A 262 1.238 1.243 4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.289 2.615 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.246 3.454 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.228 3.921 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.202 0.990 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.241 2.211 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.389 0.670 2.883 1.00 0.00 H new ATOM 2007 N GLN A 263 2.850 2.054 -0.182 1.00 0.00 N ATOM 2008 CA GLN A 263 3.494 2.605 -1.400 1.00 0.00 C ATOM 2009 C GLN A 263 2.683 3.815 -1.944 1.00 0.00 C ATOM 2010 O GLN A 263 1.454 3.846 -1.829 1.00 0.00 O ATOM 2011 CB GLN A 263 3.573 1.517 -2.507 1.00 0.00 C ATOM 2012 CG GLN A 263 4.354 0.232 -2.177 1.00 0.00 C ATOM 2013 CD GLN A 263 5.839 0.432 -1.892 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.614 0.806 -2.772 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.276 0.186 -0.668 1.00 0.00 N ATOM 0 H GLN A 263 2.211 1.282 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 263 4.499 2.931 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.555 1.234 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.023 1.968 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.894 -0.241 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.250 -0.462 -3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.625 -0.123 0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.264 0.306 -0.446 1.00 0.00 H new ATOM 2024 N SER A 264 3.379 4.796 -2.548 1.00 0.00 N ATOM 2025 CA SER A 264 2.769 6.101 -2.917 1.00 0.00 C ATOM 2026 C SER A 264 1.708 5.949 -4.041 1.00 0.00 C ATOM 2027 O SER A 264 2.045 5.662 -5.194 1.00 0.00 O ATOM 2028 CB SER A 264 3.861 7.117 -3.350 1.00 0.00 C ATOM 2029 OG SER A 264 4.670 6.658 -4.431 1.00 0.00 O ATOM 0 H SER A 264 4.366 4.716 -2.794 1.00 0.00 H new ATOM 0 HA SER A 264 2.263 6.479 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.382 8.053 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.501 7.336 -2.495 1.00 0.00 H new ATOM 0 HG SER A 264 4.135 6.087 -5.021 1.00 0.00 H new ATOM 2035 N ALA A 265 0.434 6.101 -3.654 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.721 5.771 -4.542 1.00 0.00 C ATOM 2037 C ALA A 265 -1.523 6.930 -5.213 1.00 0.00 C ATOM 2038 O ALA A 265 -2.613 6.722 -5.752 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.643 4.901 -3.685 1.00 0.00 C ATOM 0 H ALA A 265 0.163 6.449 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.303 5.289 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.519 4.616 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.109 4.005 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.959 5.462 -2.806 1.00 0.00 H new ATOM 2045 N GLU A 266 -0.887 8.096 -5.246 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.323 9.286 -6.010 1.00 0.00 C ATOM 2047 C GLU A 266 -0.640 9.240 -7.417 1.00 0.00 C ATOM 2048 O GLU A 266 0.357 9.919 -7.685 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.941 10.593 -5.256 1.00 0.00 C ATOM 2050 CG GLU A 266 -1.726 10.829 -3.958 1.00 0.00 C ATOM 2051 CD GLU A 266 -1.304 12.104 -3.229 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -0.219 12.113 -2.606 1.00 0.00 O ATOM 2053 OE2 GLU A 266 -2.061 13.100 -3.261 1.00 0.00 O ATOM 0 H GLU A 266 -0.023 8.256 -4.728 1.00 0.00 H new ATOM 0 HA GLU A 266 -2.407 9.279 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.123 10.565 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.100 11.442 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.790 10.884 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.587 9.975 -3.295 1.00 0.00 H new ATOM 2060 N LYS A 267 -1.194 8.373 -8.279 1.00 0.00 N ATOM 2061 CA LYS A 267 -0.579 8.017 -9.580 1.00 0.00 C ATOM 2062 C LYS A 267 -1.676 7.559 -10.567 1.00 0.00 C ATOM 2063 O LYS A 267 -1.820 8.072 -11.677 1.00 0.00 O ATOM 2064 CB LYS A 267 0.574 6.988 -9.444 1.00 0.00 C ATOM 2065 CG LYS A 267 0.271 5.647 -8.753 1.00 0.00 C ATOM 2066 CD LYS A 267 1.540 4.791 -8.591 1.00 0.00 C ATOM 2067 CE LYS A 267 1.319 3.470 -7.829 1.00 0.00 C ATOM 2068 NZ LYS A 267 0.532 2.469 -8.576 1.00 0.00 N ATOM 0 H LYS A 267 -2.078 7.897 -8.100 1.00 0.00 H new ATOM 0 HA LYS A 267 -0.105 8.911 -9.986 1.00 0.00 H new ATOM 0 HB2 LYS A 267 0.947 6.771 -10.445 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.387 7.468 -8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -0.170 5.834 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -0.468 5.096 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 267 1.940 4.565 -9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.295 5.377 -8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 267 2.289 3.041 -7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 267 0.813 3.686 -6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 0.426 1.610 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -0.408 2.858 -8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 1.022 2.233 -9.462 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.546 16.719 5.512 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.877 15.847 2.265 1.00 0.00 CA HETATM 2085 CA CA A 274 -8.335 17.308 -0.992 1.00 0.00 CA