USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 644 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 170 SER OG : rot 180:sc= -0.247 USER MOD Set 1.2: A 172 LYS NZ :NH3+ -171:sc= 0.0593 (180deg=-0.101) USER MOD Set 2.1: A 147 THR OG1 : rot 130:sc= 2.1 USER MOD Set 2.2: A 149 SER OG : rot -158:sc= 1.83 USER MOD Set 2.3: A 150 GLN : amide:sc= 1.02 K(o=5,f=4.1) USER MOD Single : A 138 SER OG : rot 79:sc= 1.03 USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= 0.996 (180deg=0.594) USER MOD Single : A 141 LYS NZ :NH3+ 162:sc= 1.08 (180deg=0.8) USER MOD Single : A 142 TYR OH : rot -14:sc= 1.23 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 1.37 K(o=1.4,f=-10!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -173:sc= -0.0189 (180deg=-0.113) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.203 K(o=-0.2,f=-3.1!) USER MOD Single : A 161 GLN : amide:sc= 0.548 K(o=0.55,f=-4!) USER MOD Single : A 162 LYS NZ :NH3+ 178:sc= 0.542 (180deg=0.54) USER MOD Single : A 163 ASN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 53:sc= 1.21 USER MOD Single : A 179 LYS NZ :NH3+ 151:sc= 0.706 (180deg=0.0128) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0604 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.573 K(o=0.57,f=-1.6) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 0.936 K(o=0.94,f=-3.5!) USER MOD Single : A 200 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 201 SER OG : rot 74:sc= 0.932 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= 0.309 (180deg=0.0395) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 209 LYS NZ :NH3+ 137:sc= 0.211 (180deg=-0.056) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0926) USER MOD Single : A 216 LYS NZ :NH3+ -174:sc= 0.854 (180deg=0.825) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.998 K(o=1,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 138 -6.032 9.104 9.517 1.00 0.00 N ATOM 2 CA SER A 138 -6.274 7.920 10.364 1.00 0.00 C ATOM 3 C SER A 138 -5.338 6.772 9.966 1.00 0.00 C ATOM 4 O SER A 138 -5.400 6.301 8.833 1.00 0.00 O ATOM 5 CB SER A 138 -7.747 7.495 10.287 1.00 0.00 C ATOM 6 OG SER A 138 -8.587 8.633 10.194 1.00 0.00 O ATOM 0 HA SER A 138 -6.057 8.181 11.400 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.901 6.850 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.010 6.912 11.170 1.00 0.00 H new ATOM 0 HG SER A 138 -8.575 8.974 9.275 1.00 0.00 H new ATOM 11 N LYS A 139 -4.444 6.349 10.863 1.00 0.00 N ATOM 12 CA LYS A 139 -3.505 5.272 10.566 1.00 0.00 C ATOM 13 C LYS A 139 -4.238 3.946 10.337 1.00 0.00 C ATOM 14 O LYS A 139 -5.357 3.751 10.811 1.00 0.00 O ATOM 15 CB LYS A 139 -2.443 5.170 11.670 1.00 0.00 C ATOM 16 CG LYS A 139 -1.422 6.314 11.561 1.00 0.00 C ATOM 17 CD LYS A 139 -0.356 6.000 10.498 1.00 0.00 C ATOM 18 CE LYS A 139 0.544 7.207 10.213 1.00 0.00 C ATOM 19 NZ LYS A 139 -0.187 8.265 9.492 1.00 0.00 N ATOM 0 H LYS A 139 -4.353 6.738 11.801 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.987 5.505 9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.925 5.200 12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.929 4.211 11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.935 7.241 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.942 6.472 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.256 5.163 10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.845 5.687 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.930 7.604 11.152 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.404 6.890 9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.492 8.898 9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.809 7.833 8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.761 8.812 10.166 1.00 0.00 H new ATOM 29 N ILE A 140 -3.610 3.066 9.553 1.00 0.00 N ATOM 30 CA ILE A 140 -4.199 1.847 9.022 1.00 0.00 C ATOM 31 C ILE A 140 -3.141 0.736 9.025 1.00 0.00 C ATOM 32 O ILE A 140 -1.949 1.029 8.924 1.00 0.00 O ATOM 33 CB ILE A 140 -4.764 2.165 7.623 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.511 0.962 7.021 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.679 2.724 6.685 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.433 1.343 5.854 1.00 0.00 C ATOM 0 H ILE A 140 -2.640 3.194 9.263 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.024 1.484 9.634 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.505 2.956 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.784 0.227 6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.103 0.483 7.801 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.116 2.936 5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.271 3.642 7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.881 1.990 6.574 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.929 0.449 5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.182 2.055 6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.843 1.795 5.057 1.00 0.00 H new ATOM 47 N LYS A 141 -3.561 -0.528 9.151 1.00 0.00 N ATOM 48 CA LYS A 141 -2.662 -1.672 9.065 1.00 0.00 C ATOM 49 C LYS A 141 -2.208 -1.851 7.612 1.00 0.00 C ATOM 50 O LYS A 141 -3.001 -1.666 6.692 1.00 0.00 O ATOM 51 CB LYS A 141 -3.388 -2.922 9.587 1.00 0.00 C ATOM 52 CG LYS A 141 -2.568 -4.222 9.518 1.00 0.00 C ATOM 53 CD LYS A 141 -1.300 -4.172 10.381 1.00 0.00 C ATOM 54 CE LYS A 141 -0.584 -5.528 10.418 1.00 0.00 C ATOM 55 NZ LYS A 141 -0.173 -5.975 9.074 1.00 0.00 N ATOM 0 H LYS A 141 -4.535 -0.781 9.315 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.776 -1.510 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.681 -2.749 10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.306 -3.057 9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.190 -5.056 9.842 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.290 -4.416 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.623 -3.414 9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.562 -3.871 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.294 -5.457 11.060 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.244 -6.274 10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.554 -6.714 9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.997 -6.358 8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.215 -5.169 8.543 1.00 0.00 H new ATOM 65 N TYR A 142 -0.947 -2.236 7.401 1.00 0.00 N ATOM 66 CA TYR A 142 -0.399 -2.522 6.088 1.00 0.00 C ATOM 67 C TYR A 142 0.566 -3.701 6.216 1.00 0.00 C ATOM 68 O TYR A 142 0.970 -4.042 7.329 1.00 0.00 O ATOM 69 CB TYR A 142 0.284 -1.261 5.539 1.00 0.00 C ATOM 70 CG TYR A 142 1.727 -1.072 5.966 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.053 -0.653 7.270 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.751 -1.395 5.062 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.401 -0.577 7.667 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.096 -1.320 5.456 1.00 0.00 C ATOM 75 CZ TYR A 142 4.421 -0.927 6.763 1.00 0.00 C ATOM 76 OH TYR A 142 5.732 -0.891 7.133 1.00 0.00 O ATOM 0 H TYR A 142 -0.272 -2.358 8.156 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.181 -2.799 5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.245 -1.290 4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.289 -0.389 5.855 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.269 -0.390 7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.502 -1.703 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.653 -0.250 8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.880 -1.564 4.754 1.00 0.00 H new ATOM 0 HH TYR A 142 5.820 -0.400 7.977 1.00 0.00 H new ATOM 85 N ASP A 143 0.934 -4.311 5.089 1.00 0.00 N ATOM 86 CA ASP A 143 1.965 -5.335 4.978 1.00 0.00 C ATOM 87 C ASP A 143 2.864 -4.935 3.804 1.00 0.00 C ATOM 88 O ASP A 143 2.516 -4.016 3.067 1.00 0.00 O ATOM 89 CB ASP A 143 1.282 -6.693 4.752 1.00 0.00 C ATOM 90 CG ASP A 143 2.274 -7.834 4.546 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.327 -7.804 5.221 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.973 -8.701 3.699 1.00 0.00 O ATOM 0 H ASP A 143 0.501 -4.093 4.192 1.00 0.00 H new ATOM 0 HA ASP A 143 2.573 -5.421 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.648 -6.921 5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.630 -6.625 3.881 1.00 0.00 H new ATOM 96 N TRP A 144 4.009 -5.586 3.601 1.00 0.00 N ATOM 97 CA TRP A 144 4.887 -5.274 2.483 1.00 0.00 C ATOM 98 C TRP A 144 5.668 -6.513 2.056 1.00 0.00 C ATOM 99 O TRP A 144 5.978 -7.367 2.883 1.00 0.00 O ATOM 100 CB TRP A 144 5.809 -4.102 2.836 1.00 0.00 C ATOM 101 CG TRP A 144 6.697 -4.281 4.031 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.308 -4.186 5.322 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.132 -4.551 4.067 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.395 -4.369 6.151 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.550 -4.592 5.430 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.130 -4.747 3.085 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.884 -4.816 5.804 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.473 -4.959 3.449 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.849 -5.004 4.802 1.00 0.00 C ATOM 0 H TRP A 144 4.348 -6.337 4.203 1.00 0.00 H new ATOM 0 HA TRP A 144 4.282 -4.964 1.631 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.439 -3.893 1.972 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.190 -3.220 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.298 -3.996 5.654 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.351 -4.343 7.170 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.858 -4.734 2.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.164 -4.843 6.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.221 -5.088 2.681 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.880 -5.183 5.071 1.00 0.00 H new ATOM 119 N TYR A 145 5.956 -6.599 0.757 1.00 0.00 N ATOM 120 CA TYR A 145 6.725 -7.656 0.121 1.00 0.00 C ATOM 121 C TYR A 145 7.878 -7.006 -0.649 1.00 0.00 C ATOM 122 O TYR A 145 7.820 -5.816 -0.963 1.00 0.00 O ATOM 123 CB TYR A 145 5.794 -8.459 -0.799 1.00 0.00 C ATOM 124 CG TYR A 145 6.494 -9.489 -1.663 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.148 -10.581 -1.064 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.586 -9.296 -3.054 1.00 0.00 C ATOM 127 CE1 TYR A 145 7.920 -11.456 -1.847 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.328 -10.193 -3.841 1.00 0.00 C ATOM 129 CZ TYR A 145 8.017 -11.257 -3.235 1.00 0.00 C ATOM 130 OH TYR A 145 8.758 -12.103 -4.004 1.00 0.00 O ATOM 0 H TYR A 145 5.641 -5.894 0.090 1.00 0.00 H new ATOM 0 HA TYR A 145 7.145 -8.347 0.852 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.048 -8.965 -0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.258 -7.765 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.057 -10.747 -0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.086 -8.458 -3.517 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.439 -12.281 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.369 -10.064 -4.913 1.00 0.00 H new ATOM 0 HH TYR A 145 8.713 -11.818 -4.940 1.00 0.00 H new ATOM 139 N GLN A 146 8.931 -7.773 -0.939 1.00 0.00 N ATOM 140 CA GLN A 146 10.157 -7.275 -1.536 1.00 0.00 C ATOM 141 C GLN A 146 10.725 -8.299 -2.510 1.00 0.00 C ATOM 142 O GLN A 146 10.664 -9.501 -2.264 1.00 0.00 O ATOM 143 CB GLN A 146 11.167 -6.986 -0.415 1.00 0.00 C ATOM 144 CG GLN A 146 12.593 -6.714 -0.935 1.00 0.00 C ATOM 145 CD GLN A 146 13.573 -6.274 0.147 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.667 -5.805 -0.165 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.204 -6.413 1.417 1.00 0.00 N ATOM 0 H GLN A 146 8.949 -8.777 -0.759 1.00 0.00 H new ATOM 0 HA GLN A 146 9.951 -6.360 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.826 -6.124 0.159 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.193 -7.834 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.974 -7.618 -1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.547 -5.944 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.290 -6.805 1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.835 -6.127 2.166 1.00 0.00 H new ATOM 154 N THR A 147 11.308 -7.792 -3.594 1.00 0.00 N ATOM 155 CA THR A 147 12.165 -8.521 -4.509 1.00 0.00 C ATOM 156 C THR A 147 13.428 -7.663 -4.603 1.00 0.00 C ATOM 157 O THR A 147 13.380 -6.472 -4.279 1.00 0.00 O ATOM 158 CB THR A 147 11.496 -8.654 -5.883 1.00 0.00 C ATOM 159 OG1 THR A 147 11.343 -7.374 -6.449 1.00 0.00 O ATOM 160 CG2 THR A 147 10.116 -9.303 -5.796 1.00 0.00 C ATOM 0 H THR A 147 11.186 -6.816 -3.865 1.00 0.00 H new ATOM 0 HA THR A 147 12.374 -9.536 -4.170 1.00 0.00 H new ATOM 0 HB THR A 147 12.136 -9.289 -6.495 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.693 -7.377 -7.364 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.684 -9.375 -6.794 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.210 -10.301 -5.369 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.468 -8.697 -5.163 1.00 0.00 H new ATOM 168 N GLU A 148 14.545 -8.203 -5.092 1.00 0.00 N ATOM 169 CA GLU A 148 15.720 -7.386 -5.372 1.00 0.00 C ATOM 170 C GLU A 148 15.509 -6.625 -6.689 1.00 0.00 C ATOM 171 O GLU A 148 16.285 -6.763 -7.630 1.00 0.00 O ATOM 172 CB GLU A 148 16.971 -8.276 -5.357 1.00 0.00 C ATOM 173 CG GLU A 148 18.256 -7.454 -5.273 1.00 0.00 C ATOM 174 CD GLU A 148 19.463 -8.324 -4.941 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.465 -8.862 -3.813 1.00 0.00 O ATOM 176 OE2 GLU A 148 20.347 -8.441 -5.815 1.00 0.00 O ATOM 0 H GLU A 148 14.658 -9.195 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 148 15.871 -6.629 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.921 -8.958 -4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.991 -8.889 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.425 -6.945 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.144 -6.681 -4.512 1.00 0.00 H new ATOM 181 N SER A 149 14.432 -5.836 -6.758 1.00 0.00 N ATOM 182 CA SER A 149 14.043 -5.068 -7.931 1.00 0.00 C ATOM 183 C SER A 149 12.891 -4.122 -7.594 1.00 0.00 C ATOM 184 O SER A 149 12.936 -2.934 -7.893 1.00 0.00 O ATOM 185 CB SER A 149 13.682 -5.987 -9.099 1.00 0.00 C ATOM 186 OG SER A 149 12.544 -6.798 -8.841 1.00 0.00 O ATOM 0 H SER A 149 13.792 -5.715 -5.973 1.00 0.00 H new ATOM 0 HA SER A 149 14.897 -4.466 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.495 -5.381 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.534 -6.628 -9.325 1.00 0.00 H new ATOM 0 HG SER A 149 12.560 -7.581 -9.430 1.00 0.00 H new ATOM 191 N GLN A 150 11.838 -4.680 -7.007 1.00 0.00 N ATOM 192 CA GLN A 150 10.569 -4.041 -6.736 1.00 0.00 C ATOM 193 C GLN A 150 10.244 -4.269 -5.263 1.00 0.00 C ATOM 194 O GLN A 150 10.327 -5.411 -4.797 1.00 0.00 O ATOM 195 CB GLN A 150 9.498 -4.698 -7.619 1.00 0.00 C ATOM 196 CG GLN A 150 9.779 -4.550 -9.124 1.00 0.00 C ATOM 197 CD GLN A 150 9.193 -5.724 -9.899 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.111 -5.623 -10.465 1.00 0.00 O ATOM 199 NE2 GLN A 150 9.909 -6.846 -9.923 1.00 0.00 N ATOM 0 H GLN A 150 11.856 -5.650 -6.691 1.00 0.00 H new ATOM 0 HA GLN A 150 10.604 -2.973 -6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.432 -5.757 -7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.528 -4.256 -7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.350 -3.617 -9.489 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.854 -4.495 -9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 150 10.806 -6.889 -9.439 1.00 0.00 H new ATOM 0 HE22 GLN A 150 9.561 -7.662 -10.426 1.00 0.00 H new ATOM 206 N VAL A 151 9.881 -3.208 -4.542 1.00 0.00 N ATOM 207 CA VAL A 151 9.314 -3.318 -3.205 1.00 0.00 C ATOM 208 C VAL A 151 7.828 -3.017 -3.364 1.00 0.00 C ATOM 209 O VAL A 151 7.480 -2.030 -4.015 1.00 0.00 O ATOM 210 CB VAL A 151 10.009 -2.369 -2.219 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.475 -2.592 -0.798 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.524 -2.599 -2.219 1.00 0.00 C ATOM 0 H VAL A 151 9.974 -2.248 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 151 9.462 -4.311 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 151 9.799 -1.348 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.977 -1.912 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.402 -2.401 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.666 -3.621 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.996 -1.916 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.736 -3.627 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.919 -2.418 -3.218 1.00 0.00 H new ATOM 222 N VAL A 152 6.970 -3.897 -2.842 1.00 0.00 N ATOM 223 CA VAL A 152 5.532 -3.871 -3.060 1.00 0.00 C ATOM 224 C VAL A 152 4.852 -3.747 -1.695 1.00 0.00 C ATOM 225 O VAL A 152 4.695 -4.730 -0.970 1.00 0.00 O ATOM 226 CB VAL A 152 5.081 -5.119 -3.845 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.696 -4.861 -4.455 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.049 -5.478 -4.983 1.00 0.00 C ATOM 0 H VAL A 152 7.270 -4.665 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 152 5.244 -3.016 -3.671 1.00 0.00 H new ATOM 0 HB VAL A 152 5.058 -5.951 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.374 -5.741 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.981 -4.652 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.749 -4.006 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.686 -6.364 -5.504 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.112 -4.645 -5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.037 -5.680 -4.570 1.00 0.00 H new ATOM 238 N ILE A 153 4.467 -2.526 -1.335 1.00 0.00 N ATOM 239 CA ILE A 153 3.883 -2.207 -0.046 1.00 0.00 C ATOM 240 C ILE A 153 2.375 -2.405 -0.195 1.00 0.00 C ATOM 241 O ILE A 153 1.724 -1.727 -0.985 1.00 0.00 O ATOM 242 CB ILE A 153 4.304 -0.789 0.372 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.840 -0.722 0.467 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.658 -0.395 1.705 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.340 0.701 0.700 1.00 0.00 C ATOM 0 H ILE A 153 4.556 -1.716 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 153 4.233 -2.853 0.759 1.00 0.00 H new ATOM 0 HB ILE A 153 3.960 -0.079 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.181 -1.363 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.277 -1.113 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.972 0.612 1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.573 -0.422 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.969 -1.095 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.428 0.699 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.023 1.338 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.926 1.084 1.633 1.00 0.00 H new ATOM 256 N THR A 154 1.844 -3.394 0.519 1.00 0.00 N ATOM 257 CA THR A 154 0.496 -3.909 0.380 1.00 0.00 C ATOM 258 C THR A 154 -0.378 -3.338 1.498 1.00 0.00 C ATOM 259 O THR A 154 -0.392 -3.854 2.617 1.00 0.00 O ATOM 260 CB THR A 154 0.572 -5.442 0.405 1.00 0.00 C ATOM 261 OG1 THR A 154 1.474 -5.877 -0.597 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.790 -6.077 0.121 1.00 0.00 C ATOM 0 H THR A 154 2.373 -3.878 1.244 1.00 0.00 H new ATOM 0 HA THR A 154 0.040 -3.607 -0.563 1.00 0.00 H new ATOM 0 HB THR A 154 0.903 -5.744 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.529 -6.855 -0.585 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.698 -7.163 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.506 -5.756 0.877 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.138 -5.766 -0.864 1.00 0.00 H new ATOM 270 N LEU A 155 -1.103 -2.261 1.196 1.00 0.00 N ATOM 271 CA LEU A 155 -2.012 -1.611 2.129 1.00 0.00 C ATOM 272 C LEU A 155 -3.414 -2.195 1.939 1.00 0.00 C ATOM 273 O LEU A 155 -4.088 -1.893 0.956 1.00 0.00 O ATOM 274 CB LEU A 155 -1.931 -0.091 1.919 1.00 0.00 C ATOM 275 CG LEU A 155 -2.954 0.740 2.704 1.00 0.00 C ATOM 276 CD1 LEU A 155 -3.029 0.323 4.172 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.560 2.224 2.623 1.00 0.00 C ATOM 0 H LEU A 155 -1.072 -1.812 0.281 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.737 -1.797 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.930 0.243 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.057 0.119 0.857 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.935 0.571 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.766 0.939 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.321 -0.725 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.053 0.458 4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.282 2.823 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.568 2.361 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.551 2.542 1.580 1.00 0.00 H new ATOM 288 N MET A 156 -3.841 -3.057 2.867 1.00 0.00 N ATOM 289 CA MET A 156 -5.168 -3.659 2.864 1.00 0.00 C ATOM 290 C MET A 156 -6.239 -2.578 3.033 1.00 0.00 C ATOM 291 O MET A 156 -6.156 -1.798 3.978 1.00 0.00 O ATOM 292 CB MET A 156 -5.279 -4.665 4.021 1.00 0.00 C ATOM 293 CG MET A 156 -4.305 -5.845 3.920 1.00 0.00 C ATOM 294 SD MET A 156 -4.407 -6.874 2.430 1.00 0.00 S ATOM 295 CE MET A 156 -6.149 -7.354 2.444 1.00 0.00 C ATOM 0 H MET A 156 -3.262 -3.357 3.651 1.00 0.00 H new ATOM 0 HA MET A 156 -5.321 -4.170 1.913 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.103 -4.142 4.961 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.298 -5.051 4.056 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.290 -5.453 3.992 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.461 -6.488 4.786 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.331 -8.087 1.658 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.399 -7.789 3.412 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.770 -6.475 2.270 1.00 0.00 H new ATOM 303 N ILE A 157 -7.253 -2.547 2.158 1.00 0.00 N ATOM 304 CA ILE A 157 -8.408 -1.668 2.313 1.00 0.00 C ATOM 305 C ILE A 157 -9.529 -2.121 1.366 1.00 0.00 C ATOM 306 O ILE A 157 -9.820 -1.478 0.358 1.00 0.00 O ATOM 307 CB ILE A 157 -8.029 -0.172 2.187 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.243 0.765 2.340 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.228 0.133 0.915 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.963 0.599 3.682 1.00 0.00 C ATOM 0 H ILE A 157 -7.291 -3.133 1.324 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.795 -1.755 3.328 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.367 0.035 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.912 1.799 2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.947 0.573 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.991 1.196 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.304 -0.445 0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.819 -0.135 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.808 1.286 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -10.322 -0.426 3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.272 0.819 4.495 1.00 0.00 H new ATOM 321 N LYS A 158 -10.182 -3.235 1.710 1.00 0.00 N ATOM 322 CA LYS A 158 -11.294 -3.794 0.947 1.00 0.00 C ATOM 323 C LYS A 158 -12.546 -2.924 1.090 1.00 0.00 C ATOM 324 O LYS A 158 -13.515 -3.310 1.739 1.00 0.00 O ATOM 325 CB LYS A 158 -11.520 -5.271 1.322 1.00 0.00 C ATOM 326 CG LYS A 158 -11.546 -5.533 2.833 1.00 0.00 C ATOM 327 CD LYS A 158 -12.154 -6.900 3.170 1.00 0.00 C ATOM 328 CE LYS A 158 -11.329 -8.057 2.594 1.00 0.00 C ATOM 329 NZ LYS A 158 -11.860 -9.360 3.031 1.00 0.00 N ATOM 0 H LYS A 158 -9.947 -3.780 2.540 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.044 -3.784 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.463 -5.605 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.731 -5.874 0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.531 -5.481 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.121 -4.749 3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.223 -7.008 4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.170 -6.950 2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.336 -8.005 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.291 -7.960 2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.282 -10.124 2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.830 -9.417 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.843 -9.461 2.707 1.00 0.00 H new ATOM 339 N ASN A 159 -12.507 -1.731 0.495 1.00 0.00 N ATOM 340 CA ASN A 159 -13.526 -0.703 0.657 1.00 0.00 C ATOM 341 C ASN A 159 -13.294 0.477 -0.291 1.00 0.00 C ATOM 342 O ASN A 159 -14.248 1.011 -0.850 1.00 0.00 O ATOM 343 CB ASN A 159 -13.526 -0.209 2.110 1.00 0.00 C ATOM 344 CG ASN A 159 -14.470 0.970 2.306 1.00 0.00 C ATOM 345 OD1 ASN A 159 -14.024 2.090 2.522 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.776 0.732 2.245 1.00 0.00 N ATOM 0 H ASN A 159 -11.748 -1.450 -0.126 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.493 -1.142 0.411 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.820 -1.024 2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.515 0.083 2.395 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.440 1.494 2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.114 -0.213 2.063 1.00 0.00 H new ATOM 352 N VAL A 160 -12.043 0.925 -0.428 1.00 0.00 N ATOM 353 CA VAL A 160 -11.736 2.144 -1.167 1.00 0.00 C ATOM 354 C VAL A 160 -11.865 1.914 -2.679 1.00 0.00 C ATOM 355 O VAL A 160 -11.762 0.781 -3.151 1.00 0.00 O ATOM 356 CB VAL A 160 -10.347 2.662 -0.748 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.218 1.875 -1.425 1.00 0.00 C ATOM 358 CG2 VAL A 160 -10.183 4.159 -1.030 1.00 0.00 C ATOM 0 H VAL A 160 -11.227 0.457 -0.034 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.461 2.920 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.277 2.509 0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.255 2.271 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.289 0.824 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.306 1.970 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.189 4.481 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.307 4.344 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.936 4.718 -0.475 1.00 0.00 H new ATOM 368 N GLN A 161 -12.064 2.995 -3.438 1.00 0.00 N ATOM 369 CA GLN A 161 -12.142 2.993 -4.893 1.00 0.00 C ATOM 370 C GLN A 161 -10.981 3.838 -5.432 1.00 0.00 C ATOM 371 O GLN A 161 -10.613 4.831 -4.808 1.00 0.00 O ATOM 372 CB GLN A 161 -13.535 3.508 -5.287 1.00 0.00 C ATOM 373 CG GLN A 161 -13.776 3.617 -6.799 1.00 0.00 C ATOM 374 CD GLN A 161 -13.376 4.980 -7.355 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.444 5.091 -8.144 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.075 6.033 -6.941 1.00 0.00 N ATOM 0 H GLN A 161 -12.179 3.926 -3.038 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.034 2.000 -5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.287 2.844 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.685 4.490 -4.838 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.211 2.839 -7.311 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -14.830 3.437 -7.010 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.845 5.908 -6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.841 6.966 -7.281 1.00 0.00 H new ATOM 383 N LYS A 162 -10.396 3.422 -6.564 1.00 0.00 N ATOM 384 CA LYS A 162 -9.151 3.936 -7.138 1.00 0.00 C ATOM 385 C LYS A 162 -8.971 5.448 -6.986 1.00 0.00 C ATOM 386 O LYS A 162 -7.967 5.898 -6.437 1.00 0.00 O ATOM 387 CB LYS A 162 -9.076 3.501 -8.612 1.00 0.00 C ATOM 388 CG LYS A 162 -7.899 4.084 -9.413 1.00 0.00 C ATOM 389 CD LYS A 162 -6.527 3.754 -8.808 1.00 0.00 C ATOM 390 CE LYS A 162 -5.409 4.265 -9.726 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.074 4.056 -9.137 1.00 0.00 N ATOM 0 H LYS A 162 -10.803 2.678 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.323 3.507 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.016 2.413 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.005 3.786 -9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.939 3.703 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.011 5.167 -9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.436 4.211 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.431 2.677 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.466 3.753 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.557 5.327 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.346 4.384 -9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.998 4.593 -8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.935 3.044 -8.943 1.00 0.00 H new ATOM 401 N ASN A 163 -9.955 6.233 -7.429 1.00 0.00 N ATOM 402 CA ASN A 163 -9.868 7.692 -7.447 1.00 0.00 C ATOM 403 C ASN A 163 -9.599 8.250 -6.050 1.00 0.00 C ATOM 404 O ASN A 163 -8.959 9.287 -5.900 1.00 0.00 O ATOM 405 CB ASN A 163 -11.196 8.256 -7.968 1.00 0.00 C ATOM 406 CG ASN A 163 -11.295 9.770 -7.796 1.00 0.00 C ATOM 407 OD1 ASN A 163 -10.874 10.526 -8.665 1.00 0.00 O ATOM 408 ND2 ASN A 163 -11.876 10.229 -6.688 1.00 0.00 N ATOM 0 H ASN A 163 -10.839 5.871 -7.787 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.041 7.985 -8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.305 8.005 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.022 7.779 -7.440 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.980 11.234 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.217 9.576 -5.983 1.00 0.00 H new ATOM 414 N ASP A 164 -10.114 7.566 -5.029 1.00 0.00 N ATOM 415 CA ASP A 164 -10.094 8.038 -3.658 1.00 0.00 C ATOM 416 C ASP A 164 -8.787 7.643 -2.958 1.00 0.00 C ATOM 417 O ASP A 164 -8.585 7.998 -1.797 1.00 0.00 O ATOM 418 CB ASP A 164 -11.334 7.503 -2.927 1.00 0.00 C ATOM 419 CG ASP A 164 -12.633 7.677 -3.715 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.733 8.673 -4.468 1.00 0.00 O ATOM 421 OD2 ASP A 164 -13.504 6.794 -3.563 1.00 0.00 O ATOM 0 H ASP A 164 -10.562 6.656 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.130 9.127 -3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.189 6.445 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.429 8.014 -1.969 1.00 0.00 H new ATOM 425 N VAL A 165 -7.893 6.928 -3.652 1.00 0.00 N ATOM 426 CA VAL A 165 -6.541 6.665 -3.186 1.00 0.00 C ATOM 427 C VAL A 165 -5.615 7.674 -3.862 1.00 0.00 C ATOM 428 O VAL A 165 -5.697 7.863 -5.074 1.00 0.00 O ATOM 429 CB VAL A 165 -6.133 5.225 -3.539 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.725 4.916 -3.018 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.119 4.218 -2.938 1.00 0.00 C ATOM 0 H VAL A 165 -8.098 6.515 -4.562 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.478 6.769 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.144 5.137 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.457 3.892 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.011 5.604 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.705 5.031 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.811 3.206 -3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.131 4.324 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.118 4.407 -3.332 1.00 0.00 H new ATOM 441 N ASN A 166 -4.713 8.299 -3.104 1.00 0.00 N ATOM 442 CA ASN A 166 -3.647 9.118 -3.665 1.00 0.00 C ATOM 443 C ASN A 166 -2.358 8.835 -2.907 1.00 0.00 C ATOM 444 O ASN A 166 -2.260 9.161 -1.727 1.00 0.00 O ATOM 445 CB ASN A 166 -3.995 10.608 -3.596 1.00 0.00 C ATOM 446 CG ASN A 166 -2.840 11.439 -4.151 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.040 11.993 -3.405 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.728 11.515 -5.473 1.00 0.00 N ATOM 0 H ASN A 166 -4.704 8.249 -2.085 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.520 8.863 -4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.903 10.805 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.198 10.895 -2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.962 12.044 -5.890 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.408 11.044 -6.070 1.00 0.00 H new ATOM 454 N VAL A 167 -1.378 8.225 -3.575 1.00 0.00 N ATOM 455 CA VAL A 167 -0.049 8.044 -3.018 1.00 0.00 C ATOM 456 C VAL A 167 0.870 9.093 -3.624 1.00 0.00 C ATOM 457 O VAL A 167 0.958 9.194 -4.847 1.00 0.00 O ATOM 458 CB VAL A 167 0.461 6.619 -3.258 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.743 6.408 -2.448 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.585 5.582 -2.832 1.00 0.00 C ATOM 0 H VAL A 167 -1.489 7.845 -4.515 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.074 8.177 -1.936 1.00 0.00 H new ATOM 0 HB VAL A 167 0.657 6.491 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.114 5.396 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.497 7.128 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.531 6.550 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.198 4.579 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.804 5.701 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.498 5.728 -3.409 1.00 0.00 H new ATOM 470 N GLU A 168 1.538 9.868 -2.766 1.00 0.00 N ATOM 471 CA GLU A 168 2.506 10.867 -3.181 1.00 0.00 C ATOM 472 C GLU A 168 3.907 10.359 -2.840 1.00 0.00 C ATOM 473 O GLU A 168 4.138 9.837 -1.749 1.00 0.00 O ATOM 474 CB GLU A 168 2.187 12.231 -2.551 1.00 0.00 C ATOM 475 CG GLU A 168 2.019 12.175 -1.028 1.00 0.00 C ATOM 476 CD GLU A 168 1.811 13.564 -0.437 1.00 0.00 C ATOM 477 OE1 GLU A 168 2.805 14.321 -0.422 1.00 0.00 O ATOM 478 OE2 GLU A 168 0.671 13.838 -0.008 1.00 0.00 O ATOM 0 H GLU A 168 1.415 9.813 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 168 2.457 11.022 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.986 12.931 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.272 12.623 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.168 11.541 -0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.901 11.716 -0.580 1.00 0.00 H new ATOM 483 N PHE A 169 4.830 10.529 -3.785 1.00 0.00 N ATOM 484 CA PHE A 169 6.238 10.211 -3.652 1.00 0.00 C ATOM 485 C PHE A 169 6.960 11.445 -4.182 1.00 0.00 C ATOM 486 O PHE A 169 6.573 11.953 -5.235 1.00 0.00 O ATOM 487 CB PHE A 169 6.585 8.984 -4.511 1.00 0.00 C ATOM 488 CG PHE A 169 5.618 7.815 -4.438 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.589 7.707 -5.396 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.854 6.747 -3.550 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.863 6.513 -5.523 1.00 0.00 C ATOM 492 CE2 PHE A 169 5.127 5.549 -3.681 1.00 0.00 C ATOM 493 CZ PHE A 169 4.159 5.420 -4.692 1.00 0.00 C ATOM 0 H PHE A 169 4.599 10.910 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 169 6.518 9.974 -2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.657 9.304 -5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.573 8.629 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.359 8.547 -6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.593 6.848 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.077 6.434 -6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.313 4.728 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.643 4.481 -4.830 1.00 0.00 H new ATOM 502 N SER A 170 7.953 11.975 -3.467 1.00 0.00 N ATOM 503 CA SER A 170 8.648 13.187 -3.901 1.00 0.00 C ATOM 504 C SER A 170 10.059 13.222 -3.322 1.00 0.00 C ATOM 505 O SER A 170 10.463 14.220 -2.735 1.00 0.00 O ATOM 506 CB SER A 170 7.844 14.444 -3.523 1.00 0.00 C ATOM 507 OG SER A 170 6.471 14.289 -3.834 1.00 0.00 O ATOM 0 H SER A 170 8.293 11.586 -2.588 1.00 0.00 H new ATOM 0 HA SER A 170 8.733 13.174 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.957 14.644 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.244 15.308 -4.054 1.00 0.00 H new ATOM 0 HG SER A 170 5.985 15.102 -3.582 1.00 0.00 H new ATOM 512 N GLU A 171 10.783 12.106 -3.463 1.00 0.00 N ATOM 513 CA GLU A 171 12.106 11.908 -2.888 1.00 0.00 C ATOM 514 C GLU A 171 12.083 12.238 -1.391 1.00 0.00 C ATOM 515 O GLU A 171 12.908 13.003 -0.898 1.00 0.00 O ATOM 516 CB GLU A 171 13.157 12.724 -3.657 1.00 0.00 C ATOM 517 CG GLU A 171 13.207 12.312 -5.134 1.00 0.00 C ATOM 518 CD GLU A 171 14.277 13.078 -5.902 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.466 12.879 -5.574 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.884 13.847 -6.807 1.00 0.00 O ATOM 0 H GLU A 171 10.452 11.300 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 171 12.391 10.860 -2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.924 13.786 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.137 12.579 -3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.404 11.242 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.234 12.488 -5.593 1.00 0.00 H new ATOM 525 N LYS A 172 11.110 11.660 -0.683 1.00 0.00 N ATOM 526 CA LYS A 172 10.838 11.940 0.717 1.00 0.00 C ATOM 527 C LYS A 172 10.355 10.651 1.395 1.00 0.00 C ATOM 528 O LYS A 172 10.854 9.570 1.089 1.00 0.00 O ATOM 529 CB LYS A 172 9.852 13.125 0.817 1.00 0.00 C ATOM 530 CG LYS A 172 8.514 12.866 0.100 1.00 0.00 C ATOM 531 CD LYS A 172 7.405 13.808 0.592 1.00 0.00 C ATOM 532 CE LYS A 172 6.002 13.277 0.254 1.00 0.00 C ATOM 533 NZ LYS A 172 5.788 13.095 -1.192 1.00 0.00 N ATOM 0 H LYS A 172 10.477 10.968 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 172 11.735 12.251 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.658 13.339 1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.318 14.014 0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.648 12.994 -0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.210 11.832 0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.493 13.938 1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.538 14.791 0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.848 12.324 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.255 13.969 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.785 12.884 -1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.053 13.966 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.374 12.307 -1.533 1.00 0.00 H new ATOM 543 N GLU A 173 9.358 10.758 2.276 1.00 0.00 N ATOM 544 CA GLU A 173 8.697 9.633 2.912 1.00 0.00 C ATOM 545 C GLU A 173 7.492 9.207 2.064 1.00 0.00 C ATOM 546 O GLU A 173 7.074 9.928 1.160 1.00 0.00 O ATOM 547 CB GLU A 173 8.338 10.006 4.364 1.00 0.00 C ATOM 548 CG GLU A 173 7.614 11.347 4.578 1.00 0.00 C ATOM 549 CD GLU A 173 6.226 11.397 3.952 1.00 0.00 C ATOM 550 OE1 GLU A 173 5.489 10.399 4.110 1.00 0.00 O ATOM 551 OE2 GLU A 173 5.923 12.436 3.329 1.00 0.00 O ATOM 0 H GLU A 173 8.983 11.660 2.570 1.00 0.00 H new ATOM 0 HA GLU A 173 9.357 8.767 2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.712 9.213 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.258 10.020 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.528 11.537 5.648 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.222 12.149 4.159 1.00 0.00 H new ATOM 556 N LEU A 174 6.930 8.038 2.352 1.00 0.00 N ATOM 557 CA LEU A 174 5.775 7.516 1.648 1.00 0.00 C ATOM 558 C LEU A 174 4.540 7.970 2.409 1.00 0.00 C ATOM 559 O LEU A 174 4.345 7.530 3.540 1.00 0.00 O ATOM 560 CB LEU A 174 5.856 5.982 1.617 1.00 0.00 C ATOM 561 CG LEU A 174 4.545 5.289 1.208 1.00 0.00 C ATOM 562 CD1 LEU A 174 4.052 5.772 -0.157 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.777 3.779 1.142 1.00 0.00 C ATOM 0 H LEU A 174 7.271 7.423 3.090 1.00 0.00 H new ATOM 0 HA LEU A 174 5.736 7.877 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.643 5.685 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.150 5.625 2.604 1.00 0.00 H new ATOM 0 HG LEU A 174 3.787 5.535 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.124 5.260 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.875 6.847 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.805 5.554 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.852 3.281 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.551 3.562 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.094 3.416 2.120 1.00 0.00 H new ATOM 574 N SER A 175 3.718 8.820 1.783 1.00 0.00 N ATOM 575 CA SER A 175 2.391 9.179 2.261 1.00 0.00 C ATOM 576 C SER A 175 1.359 8.641 1.269 1.00 0.00 C ATOM 577 O SER A 175 1.336 9.064 0.111 1.00 0.00 O ATOM 578 CB SER A 175 2.269 10.695 2.430 1.00 0.00 C ATOM 579 OG SER A 175 2.911 11.095 3.622 1.00 0.00 O ATOM 0 H SER A 175 3.969 9.285 0.910 1.00 0.00 H new ATOM 0 HA SER A 175 2.213 8.736 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.718 11.203 1.576 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.218 10.984 2.457 1.00 0.00 H new ATOM 0 HG SER A 175 3.830 10.755 3.628 1.00 0.00 H new ATOM 584 N ALA A 176 0.515 7.715 1.734 1.00 0.00 N ATOM 585 CA ALA A 176 -0.607 7.150 1.001 1.00 0.00 C ATOM 586 C ALA A 176 -1.903 7.628 1.647 1.00 0.00 C ATOM 587 O ALA A 176 -2.234 7.176 2.745 1.00 0.00 O ATOM 588 CB ALA A 176 -0.513 5.624 1.014 1.00 0.00 C ATOM 0 H ALA A 176 0.605 7.326 2.673 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.588 7.479 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.355 5.203 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.420 5.313 0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.537 5.267 2.044 1.00 0.00 H new ATOM 594 N LEU A 177 -2.598 8.562 0.992 1.00 0.00 N ATOM 595 CA LEU A 177 -3.913 9.043 1.394 1.00 0.00 C ATOM 596 C LEU A 177 -4.967 8.085 0.845 1.00 0.00 C ATOM 597 O LEU A 177 -4.891 7.675 -0.314 1.00 0.00 O ATOM 598 CB LEU A 177 -4.162 10.449 0.831 1.00 0.00 C ATOM 599 CG LEU A 177 -3.249 11.531 1.426 1.00 0.00 C ATOM 600 CD1 LEU A 177 -3.293 12.777 0.533 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.705 11.918 2.837 1.00 0.00 C ATOM 0 H LEU A 177 -2.249 9.013 0.147 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.967 9.088 2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.024 10.426 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -5.201 10.724 1.014 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.235 11.134 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.646 13.548 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.949 12.519 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.316 13.151 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.042 12.686 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.724 12.303 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.674 11.041 3.483 1.00 0.00 H new ATOM 612 N VAL A 178 -5.934 7.730 1.689 1.00 0.00 N ATOM 613 CA VAL A 178 -6.997 6.780 1.424 1.00 0.00 C ATOM 614 C VAL A 178 -8.296 7.453 1.885 1.00 0.00 C ATOM 615 O VAL A 178 -8.706 7.312 3.038 1.00 0.00 O ATOM 616 CB VAL A 178 -6.704 5.470 2.187 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.638 4.345 1.741 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.261 4.982 2.004 1.00 0.00 C ATOM 0 H VAL A 178 -5.994 8.124 2.628 1.00 0.00 H new ATOM 0 HA VAL A 178 -7.079 6.515 0.370 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.866 5.709 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.405 3.437 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.672 4.633 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.504 4.162 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.116 4.058 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.070 4.800 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.571 5.741 2.372 1.00 0.00 H new ATOM 628 N LYS A 179 -8.925 8.240 1.011 1.00 0.00 N ATOM 629 CA LYS A 179 -10.162 8.930 1.335 1.00 0.00 C ATOM 630 C LYS A 179 -11.279 7.892 1.364 1.00 0.00 C ATOM 631 O LYS A 179 -11.587 7.301 0.331 1.00 0.00 O ATOM 632 CB LYS A 179 -10.401 10.036 0.295 1.00 0.00 C ATOM 633 CG LYS A 179 -11.742 10.770 0.445 1.00 0.00 C ATOM 634 CD LYS A 179 -11.953 11.423 1.817 1.00 0.00 C ATOM 635 CE LYS A 179 -10.826 12.395 2.187 1.00 0.00 C ATOM 636 NZ LYS A 179 -11.196 13.194 3.368 1.00 0.00 N ATOM 0 H LYS A 179 -8.588 8.413 0.064 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.121 9.413 2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.593 10.764 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.350 9.598 -0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.810 11.539 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.552 10.064 0.263 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.903 11.957 1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.022 10.646 2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -9.911 11.839 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.617 13.056 1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.337 13.458 3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.694 14.055 3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.819 12.634 3.985 1.00 0.00 H new ATOM 646 N LEU A 180 -11.879 7.622 2.525 1.00 0.00 N ATOM 647 CA LEU A 180 -12.941 6.630 2.569 1.00 0.00 C ATOM 648 C LEU A 180 -14.245 7.206 2.015 1.00 0.00 C ATOM 649 O LEU A 180 -14.465 8.416 2.093 1.00 0.00 O ATOM 650 CB LEU A 180 -13.185 6.139 3.999 1.00 0.00 C ATOM 651 CG LEU A 180 -12.026 5.348 4.622 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.621 4.512 5.759 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.294 4.410 3.655 1.00 0.00 C ATOM 0 H LEU A 180 -11.654 8.063 3.417 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.621 5.790 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.398 7.001 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.077 5.512 4.004 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.278 6.069 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.831 3.930 6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.078 5.173 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.377 3.838 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.493 3.895 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.996 3.677 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.872 4.990 2.834 1.00 0.00 H new ATOM 664 N PRO A 181 -15.137 6.333 1.507 1.00 0.00 N ATOM 665 CA PRO A 181 -16.518 6.673 1.200 1.00 0.00 C ATOM 666 C PRO A 181 -17.124 7.502 2.334 1.00 0.00 C ATOM 667 O PRO A 181 -17.738 8.539 2.106 1.00 0.00 O ATOM 668 CB PRO A 181 -17.232 5.324 1.063 1.00 0.00 C ATOM 669 CG PRO A 181 -16.137 4.402 0.533 1.00 0.00 C ATOM 670 CD PRO A 181 -14.896 4.922 1.250 1.00 0.00 C ATOM 0 HA PRO A 181 -16.609 7.273 0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.623 4.976 2.019 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -18.076 5.383 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.336 3.357 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.038 4.469 -0.550 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.728 4.380 2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.006 4.785 0.636 1.00 0.00 H new ATOM 675 N SER A 182 -16.886 7.064 3.575 1.00 0.00 N ATOM 676 CA SER A 182 -17.359 7.671 4.807 1.00 0.00 C ATOM 677 C SER A 182 -16.749 9.047 5.118 1.00 0.00 C ATOM 678 O SER A 182 -16.677 9.408 6.291 1.00 0.00 O ATOM 679 CB SER A 182 -17.013 6.691 5.937 1.00 0.00 C ATOM 680 OG SER A 182 -17.205 5.360 5.487 1.00 0.00 O ATOM 0 H SER A 182 -16.326 6.229 3.748 1.00 0.00 H new ATOM 0 HA SER A 182 -18.429 7.853 4.705 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.979 6.834 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.641 6.886 6.806 1.00 0.00 H new ATOM 0 HG SER A 182 -16.982 4.735 6.209 1.00 0.00 H new ATOM 685 N GLY A 183 -16.271 9.808 4.128 1.00 0.00 N ATOM 686 CA GLY A 183 -15.749 11.156 4.320 1.00 0.00 C ATOM 687 C GLY A 183 -14.349 11.185 4.944 1.00 0.00 C ATOM 688 O GLY A 183 -13.502 11.974 4.530 1.00 0.00 O ATOM 0 H GLY A 183 -16.237 9.496 3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.720 11.667 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.434 11.715 4.957 1.00 0.00 H new ATOM 692 N GLU A 184 -14.102 10.347 5.952 1.00 0.00 N ATOM 693 CA GLU A 184 -12.872 10.358 6.723 1.00 0.00 C ATOM 694 C GLU A 184 -11.691 9.939 5.845 1.00 0.00 C ATOM 695 O GLU A 184 -11.830 9.103 4.950 1.00 0.00 O ATOM 696 CB GLU A 184 -13.052 9.416 7.926 1.00 0.00 C ATOM 697 CG GLU A 184 -11.835 9.330 8.858 1.00 0.00 C ATOM 698 CD GLU A 184 -11.440 10.686 9.437 1.00 0.00 C ATOM 699 OE1 GLU A 184 -10.673 11.395 8.750 1.00 0.00 O ATOM 700 OE2 GLU A 184 -11.935 10.999 10.541 1.00 0.00 O ATOM 0 H GLU A 184 -14.765 9.633 6.255 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.656 11.363 7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.914 9.748 8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.282 8.416 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.055 8.641 9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.990 8.914 8.309 1.00 0.00 H new ATOM 705 N ASP A 185 -10.524 10.528 6.109 1.00 0.00 N ATOM 706 CA ASP A 185 -9.282 10.175 5.448 1.00 0.00 C ATOM 707 C ASP A 185 -8.525 9.176 6.313 1.00 0.00 C ATOM 708 O ASP A 185 -8.327 9.406 7.507 1.00 0.00 O ATOM 709 CB ASP A 185 -8.423 11.419 5.213 1.00 0.00 C ATOM 710 CG ASP A 185 -7.131 11.049 4.490 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.237 10.509 3.367 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.060 11.308 5.079 1.00 0.00 O ATOM 0 H ASP A 185 -10.421 11.273 6.798 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.507 9.729 4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.981 12.147 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.190 11.892 6.167 1.00 0.00 H new ATOM 716 N TYR A 186 -8.104 8.071 5.707 1.00 0.00 N ATOM 717 CA TYR A 186 -7.179 7.129 6.301 1.00 0.00 C ATOM 718 C TYR A 186 -5.849 7.371 5.597 1.00 0.00 C ATOM 719 O TYR A 186 -5.840 7.677 4.407 1.00 0.00 O ATOM 720 CB TYR A 186 -7.712 5.700 6.157 1.00 0.00 C ATOM 721 CG TYR A 186 -8.718 5.320 7.230 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.895 6.073 7.414 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.416 4.283 8.132 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.758 5.787 8.484 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.271 4.007 9.212 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.443 4.760 9.386 1.00 0.00 C ATOM 727 OH TYR A 186 -11.266 4.516 10.444 1.00 0.00 O ATOM 0 H TYR A 186 -8.406 7.805 4.770 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.052 7.266 7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.178 5.591 5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.875 5.003 6.191 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.134 6.873 6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.521 3.695 7.993 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.665 6.358 8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.027 3.217 9.907 1.00 0.00 H new ATOM 0 HH TYR A 186 -10.908 3.773 10.973 1.00 0.00 H new ATOM 736 N ASN A 187 -4.737 7.365 6.333 1.00 0.00 N ATOM 737 CA ASN A 187 -3.456 7.781 5.785 1.00 0.00 C ATOM 738 C ASN A 187 -2.303 6.969 6.357 1.00 0.00 C ATOM 739 O ASN A 187 -1.966 7.126 7.529 1.00 0.00 O ATOM 740 CB ASN A 187 -3.261 9.283 6.010 1.00 0.00 C ATOM 741 CG ASN A 187 -1.915 9.804 5.507 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.385 10.759 6.063 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.332 9.204 4.472 1.00 0.00 N ATOM 0 H ASN A 187 -4.703 7.076 7.310 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.461 7.589 4.712 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.062 9.825 5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.350 9.498 7.075 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.431 9.538 4.130 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.786 8.410 4.020 1.00 0.00 H new ATOM 749 N LEU A 188 -1.671 6.136 5.526 1.00 0.00 N ATOM 750 CA LEU A 188 -0.425 5.483 5.895 1.00 0.00 C ATOM 751 C LEU A 188 0.705 6.460 5.576 1.00 0.00 C ATOM 752 O LEU A 188 0.816 6.907 4.433 1.00 0.00 O ATOM 753 CB LEU A 188 -0.275 4.164 5.121 1.00 0.00 C ATOM 754 CG LEU A 188 1.041 3.417 5.407 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.096 2.899 6.851 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.172 2.239 4.437 1.00 0.00 C ATOM 0 H LEU A 188 -2.008 5.901 4.592 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.404 5.230 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.112 3.512 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.338 4.372 4.053 1.00 0.00 H new ATOM 0 HG LEU A 188 1.866 4.116 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.039 2.378 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.021 3.739 7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.267 2.212 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.102 1.706 4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.330 1.561 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.178 2.610 3.412 1.00 0.00 H new ATOM 767 N LYS A 189 1.529 6.793 6.572 1.00 0.00 N ATOM 768 CA LYS A 189 2.762 7.543 6.387 1.00 0.00 C ATOM 769 C LYS A 189 3.908 6.696 6.927 1.00 0.00 C ATOM 770 O LYS A 189 3.790 6.195 8.045 1.00 0.00 O ATOM 771 CB LYS A 189 2.701 8.894 7.108 1.00 0.00 C ATOM 772 CG LYS A 189 1.587 9.767 6.523 1.00 0.00 C ATOM 773 CD LYS A 189 1.748 11.247 6.891 1.00 0.00 C ATOM 774 CE LYS A 189 1.568 11.495 8.391 1.00 0.00 C ATOM 775 NZ LYS A 189 1.675 12.929 8.708 1.00 0.00 N ATOM 0 H LYS A 189 1.350 6.542 7.544 1.00 0.00 H new ATOM 0 HA LYS A 189 2.912 7.754 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.526 8.737 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.659 9.406 7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.581 9.664 5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 189 0.622 9.409 6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.736 11.590 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.019 11.838 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.596 11.120 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.322 10.939 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.549 13.069 9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 2.612 13.278 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.939 13.454 8.194 1.00 0.00 H new ATOM 785 N LEU A 190 4.992 6.524 6.164 1.00 0.00 N ATOM 786 CA LEU A 190 6.194 5.864 6.662 1.00 0.00 C ATOM 787 C LEU A 190 7.442 6.389 5.958 1.00 0.00 C ATOM 788 O LEU A 190 7.403 6.744 4.781 1.00 0.00 O ATOM 789 CB LEU A 190 6.064 4.331 6.610 1.00 0.00 C ATOM 790 CG LEU A 190 5.884 3.704 5.213 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.219 3.420 4.507 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.151 2.365 5.361 1.00 0.00 C ATOM 0 H LEU A 190 5.057 6.836 5.195 1.00 0.00 H new ATOM 0 HA LEU A 190 6.308 6.115 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.954 3.897 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.214 4.039 7.227 1.00 0.00 H new ATOM 0 HG LEU A 190 5.324 4.422 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 190 7.027 2.979 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.771 4.352 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.808 2.727 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.018 1.912 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.737 1.697 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.176 2.533 5.818 1.00 0.00 H new ATOM 803 N GLU A 191 8.553 6.463 6.693 1.00 0.00 N ATOM 804 CA GLU A 191 9.820 6.978 6.203 1.00 0.00 C ATOM 805 C GLU A 191 10.543 5.864 5.452 1.00 0.00 C ATOM 806 O GLU A 191 11.156 5.002 6.075 1.00 0.00 O ATOM 807 CB GLU A 191 10.656 7.505 7.382 1.00 0.00 C ATOM 808 CG GLU A 191 10.156 8.860 7.912 1.00 0.00 C ATOM 809 CD GLU A 191 8.695 8.845 8.355 1.00 0.00 C ATOM 810 OE1 GLU A 191 8.364 7.967 9.182 1.00 0.00 O ATOM 811 OE2 GLU A 191 7.933 9.693 7.841 1.00 0.00 O ATOM 0 H GLU A 191 8.591 6.158 7.666 1.00 0.00 H new ATOM 0 HA GLU A 191 9.657 7.810 5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.636 6.774 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.695 7.604 7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 191 10.779 9.163 8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 191 10.283 9.613 7.135 1.00 0.00 H new ATOM 816 N LEU A 192 10.467 5.881 4.121 1.00 0.00 N ATOM 817 CA LEU A 192 11.187 4.941 3.273 1.00 0.00 C ATOM 818 C LEU A 192 12.684 4.961 3.600 1.00 0.00 C ATOM 819 O LEU A 192 13.286 6.031 3.667 1.00 0.00 O ATOM 820 CB LEU A 192 10.997 5.321 1.798 1.00 0.00 C ATOM 821 CG LEU A 192 9.555 5.236 1.278 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.504 5.891 -0.108 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.090 3.778 1.171 1.00 0.00 C ATOM 0 H LEU A 192 9.901 6.552 3.602 1.00 0.00 H new ATOM 0 HA LEU A 192 10.791 3.942 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.358 6.339 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.624 4.670 1.189 1.00 0.00 H new ATOM 0 HG LEU A 192 8.893 5.750 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.487 5.842 -0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.812 6.934 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.177 5.364 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.065 3.749 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.740 3.238 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.133 3.309 2.154 1.00 0.00 H new ATOM 834 N LEU A 193 13.289 3.779 3.760 1.00 0.00 N ATOM 835 CA LEU A 193 14.724 3.599 3.960 1.00 0.00 C ATOM 836 C LEU A 193 15.557 4.444 2.991 1.00 0.00 C ATOM 837 O LEU A 193 16.594 4.981 3.380 1.00 0.00 O ATOM 838 CB LEU A 193 15.061 2.107 3.811 1.00 0.00 C ATOM 839 CG LEU A 193 16.532 1.743 4.073 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.943 2.023 5.524 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.734 0.256 3.765 1.00 0.00 C ATOM 0 H LEU A 193 12.775 2.898 3.753 1.00 0.00 H new ATOM 0 HA LEU A 193 14.978 3.942 4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.434 1.538 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.798 1.790 2.802 1.00 0.00 H new ATOM 0 HG LEU A 193 17.157 2.362 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.989 1.751 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.811 3.083 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.321 1.434 6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.774 -0.015 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.086 -0.340 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.486 0.064 2.721 1.00 0.00 H new ATOM 852 N HIS A 194 15.139 4.534 1.723 1.00 0.00 N ATOM 853 CA HIS A 194 15.740 5.403 0.717 1.00 0.00 C ATOM 854 C HIS A 194 14.619 6.213 0.050 1.00 0.00 C ATOM 855 O HIS A 194 13.517 5.687 -0.098 1.00 0.00 O ATOM 856 CB HIS A 194 16.492 4.558 -0.324 1.00 0.00 C ATOM 857 CG HIS A 194 17.818 3.999 0.134 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.352 4.059 1.402 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.737 3.373 -0.667 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.558 3.468 1.364 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.839 3.037 0.124 1.00 0.00 N ATOM 0 H HIS A 194 14.355 3.990 1.364 1.00 0.00 H new ATOM 0 HA HIS A 194 16.457 6.081 1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 194 15.852 3.729 -0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.661 5.169 -1.210 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.912 4.477 2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.629 3.174 -1.723 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.213 3.355 2.216 1.00 0.00 H new ATOM 868 N PRO A 195 14.881 7.465 -0.365 1.00 0.00 N ATOM 869 CA PRO A 195 13.891 8.342 -0.986 1.00 0.00 C ATOM 870 C PRO A 195 13.471 7.852 -2.377 1.00 0.00 C ATOM 871 O PRO A 195 12.321 8.029 -2.773 1.00 0.00 O ATOM 872 CB PRO A 195 14.560 9.720 -1.050 1.00 0.00 C ATOM 873 CG PRO A 195 16.054 9.407 -1.088 1.00 0.00 C ATOM 874 CD PRO A 195 16.158 8.151 -0.226 1.00 0.00 C ATOM 0 HA PRO A 195 12.966 8.365 -0.409 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.246 10.275 -1.934 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.302 10.329 -0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.405 9.230 -2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.649 10.226 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 195 16.980 7.517 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.353 8.407 0.815 1.00 0.00 H new ATOM 879 N ILE A 196 14.415 7.244 -3.105 1.00 0.00 N ATOM 880 CA ILE A 196 14.242 6.626 -4.417 1.00 0.00 C ATOM 881 C ILE A 196 13.595 7.541 -5.470 1.00 0.00 C ATOM 882 O ILE A 196 13.639 8.761 -5.335 1.00 0.00 O ATOM 883 CB ILE A 196 13.694 5.186 -4.296 1.00 0.00 C ATOM 884 CG1 ILE A 196 12.274 5.007 -3.729 1.00 0.00 C ATOM 885 CG2 ILE A 196 14.637 4.393 -3.382 1.00 0.00 C ATOM 886 CD1 ILE A 196 11.156 5.522 -4.635 1.00 0.00 C ATOM 0 H ILE A 196 15.376 7.168 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 196 15.231 6.496 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 196 13.639 4.838 -5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 196 12.106 3.948 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 196 12.213 5.522 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 196 14.271 3.371 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 196 15.637 4.379 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 196 14.674 4.865 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 196 10.192 5.354 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 196 11.293 6.589 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 196 11.185 4.991 -5.586 1.00 0.00 H new ATOM 897 N ILE A 197 13.086 6.965 -6.567 1.00 0.00 N ATOM 898 CA ILE A 197 12.647 7.687 -7.758 1.00 0.00 C ATOM 899 C ILE A 197 11.110 7.686 -7.835 1.00 0.00 C ATOM 900 O ILE A 197 10.518 6.652 -8.151 1.00 0.00 O ATOM 901 CB ILE A 197 13.287 7.037 -9.005 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.826 7.043 -8.888 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.849 7.776 -10.279 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.524 6.321 -10.045 1.00 0.00 C ATOM 0 H ILE A 197 12.967 5.955 -6.648 1.00 0.00 H new ATOM 0 HA ILE A 197 12.969 8.727 -7.711 1.00 0.00 H new ATOM 0 HB ILE A 197 12.947 6.003 -9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.176 8.074 -8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.114 6.572 -7.948 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.308 7.306 -11.148 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.764 7.729 -10.372 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.163 8.818 -10.221 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.604 6.362 -9.901 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.201 5.280 -10.072 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.265 6.806 -10.986 1.00 0.00 H new ATOM 915 N PRO A 198 10.441 8.832 -7.606 1.00 0.00 N ATOM 916 CA PRO A 198 9.003 8.977 -7.790 1.00 0.00 C ATOM 917 C PRO A 198 8.513 8.417 -9.124 1.00 0.00 C ATOM 918 O PRO A 198 7.521 7.695 -9.169 1.00 0.00 O ATOM 919 CB PRO A 198 8.721 10.477 -7.681 1.00 0.00 C ATOM 920 CG PRO A 198 9.806 10.941 -6.716 1.00 0.00 C ATOM 921 CD PRO A 198 11.004 10.081 -7.116 1.00 0.00 C ATOM 0 HA PRO A 198 8.465 8.403 -7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.795 10.976 -8.647 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.721 10.676 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.017 12.005 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.520 10.778 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.599 10.572 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.663 9.907 -6.266 1.00 0.00 H new ATOM 926 N GLU A 199 9.235 8.707 -10.210 1.00 0.00 N ATOM 927 CA GLU A 199 8.870 8.265 -11.550 1.00 0.00 C ATOM 928 C GLU A 199 8.953 6.739 -11.723 1.00 0.00 C ATOM 929 O GLU A 199 8.648 6.235 -12.802 1.00 0.00 O ATOM 930 CB GLU A 199 9.738 8.983 -12.596 1.00 0.00 C ATOM 931 CG GLU A 199 9.787 10.511 -12.421 1.00 0.00 C ATOM 932 CD GLU A 199 8.396 11.138 -12.364 1.00 0.00 C ATOM 933 OE1 GLU A 199 7.826 11.358 -13.454 1.00 0.00 O ATOM 934 OE2 GLU A 199 7.931 11.383 -11.229 1.00 0.00 O ATOM 0 H GLU A 199 10.093 9.258 -10.179 1.00 0.00 H new ATOM 0 HA GLU A 199 7.824 8.532 -11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.753 8.588 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.356 8.753 -13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.328 10.751 -11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.346 10.950 -13.247 1.00 0.00 H new ATOM 939 N GLN A 200 9.384 6.000 -10.695 1.00 0.00 N ATOM 940 CA GLN A 200 9.338 4.546 -10.649 1.00 0.00 C ATOM 941 C GLN A 200 8.543 4.079 -9.425 1.00 0.00 C ATOM 942 O GLN A 200 8.768 2.970 -8.940 1.00 0.00 O ATOM 943 CB GLN A 200 10.770 4.007 -10.588 1.00 0.00 C ATOM 944 CG GLN A 200 11.638 4.389 -11.795 1.00 0.00 C ATOM 945 CD GLN A 200 11.235 3.630 -13.055 1.00 0.00 C ATOM 946 OE1 GLN A 200 11.833 2.611 -13.383 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.220 4.101 -13.772 1.00 0.00 N ATOM 0 H GLN A 200 9.784 6.414 -9.853 1.00 0.00 H new ATOM 0 HA GLN A 200 8.842 4.167 -11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.247 4.376 -9.680 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.734 2.920 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.555 5.461 -11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.684 4.184 -11.568 1.00 0.00 H new ATOM 0 HE21 GLN A 200 9.739 4.951 -13.478 1.00 0.00 H new ATOM 0 HE22 GLN A 200 9.922 3.613 -14.616 1.00 0.00 H new ATOM 954 N SER A 201 7.631 4.919 -8.924 1.00 0.00 N ATOM 955 CA SER A 201 6.810 4.652 -7.756 1.00 0.00 C ATOM 956 C SER A 201 5.339 4.808 -8.149 1.00 0.00 C ATOM 957 O SER A 201 4.973 5.802 -8.770 1.00 0.00 O ATOM 958 CB SER A 201 7.209 5.615 -6.640 1.00 0.00 C ATOM 959 OG SER A 201 8.608 5.581 -6.422 1.00 0.00 O ATOM 0 H SER A 201 7.444 5.831 -9.340 1.00 0.00 H new ATOM 0 HA SER A 201 6.959 3.636 -7.390 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.902 6.628 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.687 5.350 -5.721 1.00 0.00 H new ATOM 0 HG SER A 201 9.064 6.047 -7.153 1.00 0.00 H new ATOM 964 N THR A 202 4.503 3.814 -7.845 1.00 0.00 N ATOM 965 CA THR A 202 3.137 3.722 -8.343 1.00 0.00 C ATOM 966 C THR A 202 2.252 2.990 -7.332 1.00 0.00 C ATOM 967 O THR A 202 2.749 2.481 -6.326 1.00 0.00 O ATOM 968 CB THR A 202 3.165 3.038 -9.719 1.00 0.00 C ATOM 969 OG1 THR A 202 1.854 2.932 -10.244 1.00 0.00 O ATOM 970 CG2 THR A 202 3.820 1.651 -9.645 1.00 0.00 C ATOM 0 H THR A 202 4.764 3.039 -7.235 1.00 0.00 H new ATOM 0 HA THR A 202 2.702 4.714 -8.467 1.00 0.00 H new ATOM 0 HB THR A 202 3.766 3.657 -10.385 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.887 2.496 -11.121 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.823 1.197 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.845 1.751 -9.289 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.258 1.019 -8.958 1.00 0.00 H new ATOM 978 N PHE A 203 0.942 2.936 -7.594 1.00 0.00 N ATOM 979 CA PHE A 203 -0.036 2.316 -6.712 1.00 0.00 C ATOM 980 C PHE A 203 -1.188 1.686 -7.495 1.00 0.00 C ATOM 981 O PHE A 203 -1.843 2.345 -8.298 1.00 0.00 O ATOM 982 CB PHE A 203 -0.509 3.304 -5.637 1.00 0.00 C ATOM 983 CG PHE A 203 -1.245 4.537 -6.129 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.523 5.656 -6.587 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.646 4.618 -6.007 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.191 6.853 -6.895 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.315 5.815 -6.318 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.589 6.931 -6.766 1.00 0.00 C ATOM 0 H PHE A 203 0.531 3.330 -8.440 1.00 0.00 H new ATOM 0 HA PHE A 203 0.452 1.493 -6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -1.161 2.770 -4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.361 3.630 -5.067 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.549 5.594 -6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.208 3.758 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.631 7.713 -7.231 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.388 5.876 -6.212 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.104 7.848 -7.011 1.00 0.00 H new ATOM 997 N LYS A 204 -1.414 0.390 -7.266 1.00 0.00 N ATOM 998 CA LYS A 204 -2.426 -0.414 -7.933 1.00 0.00 C ATOM 999 C LYS A 204 -3.506 -0.756 -6.907 1.00 0.00 C ATOM 1000 O LYS A 204 -3.238 -1.511 -5.975 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.766 -1.690 -8.473 1.00 0.00 C ATOM 1002 CG LYS A 204 -0.635 -1.369 -9.460 1.00 0.00 C ATOM 1003 CD LYS A 204 0.061 -2.638 -9.973 1.00 0.00 C ATOM 1004 CE LYS A 204 0.699 -3.491 -8.867 1.00 0.00 C ATOM 1005 NZ LYS A 204 1.563 -2.698 -7.973 1.00 0.00 N ATOM 0 H LYS A 204 -0.874 -0.143 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.875 0.125 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.370 -2.274 -7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.516 -2.307 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.039 -0.811 -10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 204 0.098 -0.725 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.665 -3.246 -10.513 1.00 0.00 H new ATOM 0 HD3 LYS A 204 0.832 -2.353 -10.688 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.087 -3.967 -8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.286 -4.289 -9.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.232 -3.329 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.091 -1.998 -8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.976 -2.207 -7.269 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.708 -0.193 -7.048 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.809 -0.414 -6.117 1.00 0.00 C ATOM 1017 C VAL A 205 -6.618 -1.617 -6.608 1.00 0.00 C ATOM 1018 O VAL A 205 -7.602 -1.444 -7.324 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.661 0.868 -6.026 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.723 0.742 -4.924 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.780 2.094 -5.745 1.00 0.00 C ATOM 0 H VAL A 205 -4.943 0.433 -7.818 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.445 -0.634 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.158 0.999 -6.987 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.311 1.659 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.379 -0.100 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.234 0.578 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.405 2.985 -5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.254 1.956 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.054 2.213 -6.550 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.242 -2.840 -6.224 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.915 -4.040 -6.721 1.00 0.00 C ATOM 1033 C LEU A 206 -8.088 -4.406 -5.811 1.00 0.00 C ATOM 1034 O LEU A 206 -8.199 -5.547 -5.354 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.932 -5.198 -6.963 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.124 -5.654 -5.737 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.922 -7.172 -5.796 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.744 -4.993 -5.707 1.00 0.00 C ATOM 0 H LEU A 206 -5.478 -3.023 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.334 -3.823 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.492 -6.052 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -5.234 -4.900 -7.745 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.680 -5.367 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.349 -7.497 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.892 -7.668 -5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.380 -7.432 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.196 -5.335 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.192 -5.263 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.860 -3.910 -5.663 1.00 0.00 H new ATOM 1049 N SER A 207 -8.954 -3.417 -5.557 1.00 0.00 N ATOM 1050 CA SER A 207 -10.204 -3.501 -4.799 1.00 0.00 C ATOM 1051 C SER A 207 -10.001 -3.810 -3.310 1.00 0.00 C ATOM 1052 O SER A 207 -10.449 -3.062 -2.446 1.00 0.00 O ATOM 1053 CB SER A 207 -11.165 -4.494 -5.466 1.00 0.00 C ATOM 1054 OG SER A 207 -11.273 -4.200 -6.848 1.00 0.00 O ATOM 0 H SER A 207 -8.786 -2.472 -5.901 1.00 0.00 H new ATOM 0 HA SER A 207 -10.655 -2.509 -4.822 1.00 0.00 H new ATOM 0 HB2 SER A 207 -10.803 -5.513 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.146 -4.438 -4.995 1.00 0.00 H new ATOM 0 HG SER A 207 -11.886 -4.837 -7.271 1.00 0.00 H new ATOM 1059 N THR A 208 -9.353 -4.933 -3.014 1.00 0.00 N ATOM 1060 CA THR A 208 -9.118 -5.469 -1.687 1.00 0.00 C ATOM 1061 C THR A 208 -7.941 -4.769 -1.005 1.00 0.00 C ATOM 1062 O THR A 208 -7.922 -4.609 0.217 1.00 0.00 O ATOM 1063 CB THR A 208 -8.799 -6.963 -1.855 1.00 0.00 C ATOM 1064 OG1 THR A 208 -7.760 -7.152 -2.805 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.032 -7.753 -2.303 1.00 0.00 C ATOM 0 H THR A 208 -8.956 -5.526 -3.743 1.00 0.00 H new ATOM 0 HA THR A 208 -9.998 -5.313 -1.063 1.00 0.00 H new ATOM 0 HB THR A 208 -8.478 -7.332 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.571 -8.109 -2.897 1.00 0.00 H new ATOM 0 HG21 THR A 208 -9.770 -8.805 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 208 -10.820 -7.651 -1.557 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.384 -7.366 -3.259 1.00 0.00 H new ATOM 1073 N LYS A 209 -6.947 -4.358 -1.794 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.718 -3.800 -1.276 1.00 0.00 C ATOM 1075 C LYS A 209 -5.069 -2.904 -2.321 1.00 0.00 C ATOM 1076 O LYS A 209 -5.313 -3.053 -3.522 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.804 -4.931 -0.780 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.439 -5.976 -1.845 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.038 -7.282 -1.144 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.589 -8.374 -2.120 1.00 0.00 C ATOM 1081 NZ LYS A 209 -2.337 -8.018 -2.811 1.00 0.00 N ATOM 0 H LYS A 209 -6.982 -4.407 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.922 -3.164 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.885 -4.493 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.293 -5.436 0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.286 -6.149 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.618 -5.613 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.231 -7.077 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.883 -7.649 -0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.450 -9.310 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.373 -8.546 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -1.710 -8.847 -2.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.551 -7.709 -3.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.865 -7.246 -2.298 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.245 -1.974 -1.841 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.412 -1.118 -2.653 1.00 0.00 C ATOM 1093 C ILE A 210 -2.022 -1.745 -2.649 1.00 0.00 C ATOM 1094 O ILE A 210 -1.394 -1.827 -1.593 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.375 0.314 -2.090 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -4.776 0.891 -1.811 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.616 1.212 -3.079 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -4.717 2.068 -0.832 1.00 0.00 C ATOM 0 H ILE A 210 -4.143 -1.798 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 210 -3.803 -1.038 -3.667 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.864 0.281 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.228 1.218 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.417 0.110 -1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.582 2.231 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.600 0.837 -3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.127 1.206 -4.042 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -5.724 2.449 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.288 1.734 0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.097 2.860 -1.252 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.537 -2.161 -3.819 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.153 -2.563 -4.000 1.00 0.00 C ATOM 1111 C GLU A 211 0.594 -1.320 -4.470 1.00 0.00 C ATOM 1112 O GLU A 211 0.543 -0.960 -5.647 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.041 -3.702 -5.018 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.284 -5.067 -4.364 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.299 -6.185 -5.404 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.578 -6.148 -6.295 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -1.190 -7.053 -5.292 1.00 0.00 O ATOM 0 H GLU A 211 -2.100 -2.227 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 211 0.273 -2.944 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.764 -3.548 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.949 -3.687 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.495 -5.263 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.233 -5.052 -3.829 1.00 0.00 H new ATOM 1122 N ILE A 212 1.260 -0.662 -3.522 1.00 0.00 N ATOM 1123 CA ILE A 212 2.098 0.498 -3.743 1.00 0.00 C ATOM 1124 C ILE A 212 3.477 -0.042 -4.119 1.00 0.00 C ATOM 1125 O ILE A 212 4.212 -0.494 -3.244 1.00 0.00 O ATOM 1126 CB ILE A 212 2.132 1.365 -2.471 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.713 1.720 -1.991 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.955 2.631 -2.738 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.705 2.561 -0.712 1.00 0.00 C ATOM 0 H ILE A 212 1.224 -0.940 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 212 1.722 1.141 -4.539 1.00 0.00 H new ATOM 0 HB ILE A 212 2.604 0.793 -1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.195 2.265 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.154 0.801 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.980 3.245 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.972 2.352 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.499 3.196 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.324 2.778 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.196 2.009 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.237 3.496 -0.888 1.00 0.00 H new ATOM 1140 N LYS A 213 3.807 -0.052 -5.412 1.00 0.00 N ATOM 1141 CA LYS A 213 5.064 -0.614 -5.884 1.00 0.00 C ATOM 1142 C LYS A 213 6.052 0.510 -6.135 1.00 0.00 C ATOM 1143 O LYS A 213 5.689 1.521 -6.734 1.00 0.00 O ATOM 1144 CB LYS A 213 4.863 -1.487 -7.133 1.00 0.00 C ATOM 1145 CG LYS A 213 6.146 -2.256 -7.513 1.00 0.00 C ATOM 1146 CD LYS A 213 7.067 -1.536 -8.514 1.00 0.00 C ATOM 1147 CE LYS A 213 6.550 -1.709 -9.945 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.399 -0.982 -10.906 1.00 0.00 N ATOM 0 H LYS A 213 3.214 0.326 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 213 5.468 -1.272 -5.115 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.055 -2.196 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.556 -0.859 -7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.712 -2.459 -6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.862 -3.221 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.122 -0.476 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.079 -1.934 -8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.529 -2.768 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.525 -1.344 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.027 -1.115 -11.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.399 0.031 -10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.371 -1.348 -10.857 1.00 0.00 H new ATOM 1158 N LEU A 214 7.300 0.313 -5.716 1.00 0.00 N ATOM 1159 CA LEU A 214 8.397 1.187 -6.079 1.00 0.00 C ATOM 1160 C LEU A 214 9.565 0.349 -6.580 1.00 0.00 C ATOM 1161 O LEU A 214 9.896 -0.677 -5.980 1.00 0.00 O ATOM 1162 CB LEU A 214 8.790 2.125 -4.935 1.00 0.00 C ATOM 1163 CG LEU A 214 8.906 1.428 -3.567 1.00 0.00 C ATOM 1164 CD1 LEU A 214 10.044 2.040 -2.744 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.603 1.527 -2.763 1.00 0.00 C ATOM 0 H LEU A 214 7.573 -0.463 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 214 8.074 1.842 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.744 2.594 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 214 8.052 2.923 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 214 9.114 0.377 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 214 10.110 1.534 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.985 1.922 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.848 3.100 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.728 1.023 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.360 2.576 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.795 1.053 -3.320 1.00 0.00 H new ATOM 1176 N LYS A 215 10.150 0.766 -7.707 1.00 0.00 N ATOM 1177 CA LYS A 215 11.303 0.099 -8.283 1.00 0.00 C ATOM 1178 C LYS A 215 12.577 0.656 -7.646 1.00 0.00 C ATOM 1179 O LYS A 215 12.740 1.867 -7.498 1.00 0.00 O ATOM 1180 CB LYS A 215 11.316 0.253 -9.809 1.00 0.00 C ATOM 1181 CG LYS A 215 12.003 -0.947 -10.467 1.00 0.00 C ATOM 1182 CD LYS A 215 12.086 -0.729 -11.983 1.00 0.00 C ATOM 1183 CE LYS A 215 12.753 -1.911 -12.695 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.158 -2.080 -12.283 1.00 0.00 N ATOM 0 H LYS A 215 9.832 1.576 -8.239 1.00 0.00 H new ATOM 0 HA LYS A 215 11.249 -0.969 -8.073 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.295 0.342 -10.179 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.836 1.171 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.003 -1.077 -10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.447 -1.860 -10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 215 11.083 -0.583 -12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.648 0.182 -12.188 1.00 0.00 H new ATOM 0 HE2 LYS A 215 12.199 -2.824 -12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 215 12.707 -1.758 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 14.616 -2.787 -12.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.657 -1.172 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 14.194 -2.401 -11.294 1.00 0.00 H new ATOM 1194 N LYS A 216 13.473 -0.249 -7.263 1.00 0.00 N ATOM 1195 CA LYS A 216 14.775 0.071 -6.710 1.00 0.00 C ATOM 1196 C LYS A 216 15.592 0.913 -7.705 1.00 0.00 C ATOM 1197 O LYS A 216 15.541 0.638 -8.903 1.00 0.00 O ATOM 1198 CB LYS A 216 15.484 -1.252 -6.349 1.00 0.00 C ATOM 1199 CG LYS A 216 15.942 -2.112 -7.538 1.00 0.00 C ATOM 1200 CD LYS A 216 17.307 -1.749 -8.134 1.00 0.00 C ATOM 1201 CE LYS A 216 17.330 -1.873 -9.661 1.00 0.00 C ATOM 1202 NZ LYS A 216 18.597 -1.355 -10.209 1.00 0.00 N ATOM 0 H LYS A 216 13.304 -1.252 -7.333 1.00 0.00 H new ATOM 0 HA LYS A 216 14.670 0.673 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 216 16.355 -1.020 -5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 216 14.810 -1.847 -5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 216 15.971 -3.154 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 216 15.192 -2.040 -8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 216 17.564 -0.728 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 216 18.071 -2.399 -7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 216 17.204 -2.917 -9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 216 16.492 -1.322 -10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 18.551 -1.354 -11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 18.752 -0.385 -9.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 19.383 -1.960 -9.898 1.00 0.00 H new ATOM 1212 N PRO A 217 16.365 1.912 -7.247 1.00 0.00 N ATOM 1213 CA PRO A 217 17.347 2.585 -8.083 1.00 0.00 C ATOM 1214 C PRO A 217 18.609 1.717 -8.146 1.00 0.00 C ATOM 1215 O PRO A 217 19.072 1.367 -9.229 1.00 0.00 O ATOM 1216 CB PRO A 217 17.590 3.938 -7.415 1.00 0.00 C ATOM 1217 CG PRO A 217 17.269 3.701 -5.939 1.00 0.00 C ATOM 1218 CD PRO A 217 16.279 2.530 -5.935 1.00 0.00 C ATOM 0 HA PRO A 217 17.021 2.737 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.620 4.267 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 217 16.951 4.711 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 217 18.169 3.460 -5.373 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.833 4.589 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.528 1.814 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 217 15.266 2.879 -5.737 1.00 0.00 H new ATOM 1223 N GLU A 218 19.132 1.331 -6.975 1.00 0.00 N ATOM 1224 CA GLU A 218 20.183 0.340 -6.800 1.00 0.00 C ATOM 1225 C GLU A 218 19.590 -0.787 -5.958 1.00 0.00 C ATOM 1226 O GLU A 218 18.708 -0.540 -5.135 1.00 0.00 O ATOM 1227 CB GLU A 218 21.391 0.975 -6.096 1.00 0.00 C ATOM 1228 CG GLU A 218 22.581 0.018 -5.910 1.00 0.00 C ATOM 1229 CD GLU A 218 23.033 -0.627 -7.218 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.486 -1.709 -7.527 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.899 -0.023 -7.886 1.00 0.00 O ATOM 0 H GLU A 218 18.815 1.723 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 218 20.532 -0.044 -7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.720 1.840 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.077 1.342 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 218 23.416 0.565 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 218 22.306 -0.763 -5.201 1.00 0.00 H new ATOM 1236 N ALA A 219 20.051 -2.020 -6.175 1.00 0.00 N ATOM 1237 CA ALA A 219 19.529 -3.200 -5.499 1.00 0.00 C ATOM 1238 C ALA A 219 20.042 -3.250 -4.062 1.00 0.00 C ATOM 1239 O ALA A 219 20.867 -4.086 -3.703 1.00 0.00 O ATOM 1240 CB ALA A 219 19.886 -4.455 -6.297 1.00 0.00 C ATOM 0 H ALA A 219 20.804 -2.225 -6.832 1.00 0.00 H new ATOM 0 HA ALA A 219 18.441 -3.149 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 219 19.493 -5.335 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 219 19.450 -4.389 -7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.970 -4.537 -6.380 1.00 0.00 H new ATOM 1246 N VAL A 220 19.517 -2.349 -3.235 1.00 0.00 N ATOM 1247 CA VAL A 220 19.751 -2.331 -1.805 1.00 0.00 C ATOM 1248 C VAL A 220 18.780 -3.320 -1.158 1.00 0.00 C ATOM 1249 O VAL A 220 17.637 -3.445 -1.596 1.00 0.00 O ATOM 1250 CB VAL A 220 19.572 -0.893 -1.283 1.00 0.00 C ATOM 1251 CG1 VAL A 220 18.117 -0.403 -1.366 1.00 0.00 C ATOM 1252 CG2 VAL A 220 20.084 -0.767 0.155 1.00 0.00 C ATOM 0 H VAL A 220 18.905 -1.598 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 220 20.767 -2.637 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 220 20.166 -0.255 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 220 18.054 0.616 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 220 17.785 -0.423 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 220 17.479 -1.054 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 220 19.947 0.257 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 220 19.527 -1.446 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.143 -1.022 0.188 1.00 0.00 H new ATOM 1262 N ARG A 221 19.232 -4.036 -0.126 1.00 0.00 N ATOM 1263 CA ARG A 221 18.359 -4.914 0.632 1.00 0.00 C ATOM 1264 C ARG A 221 17.509 -4.049 1.558 1.00 0.00 C ATOM 1265 O ARG A 221 18.026 -3.504 2.533 1.00 0.00 O ATOM 1266 CB ARG A 221 19.194 -5.938 1.420 1.00 0.00 C ATOM 1267 CG ARG A 221 18.364 -6.908 2.284 1.00 0.00 C ATOM 1268 CD ARG A 221 17.820 -8.124 1.522 1.00 0.00 C ATOM 1269 NE ARG A 221 16.942 -7.732 0.409 1.00 0.00 N ATOM 1270 CZ ARG A 221 17.183 -7.902 -0.901 1.00 0.00 C ATOM 1271 NH1 ARG A 221 18.219 -8.630 -1.335 1.00 0.00 N ATOM 1272 NH2 ARG A 221 16.373 -7.299 -1.776 1.00 0.00 N ATOM 0 H ARG A 221 20.199 -4.020 0.198 1.00 0.00 H new ATOM 0 HA ARG A 221 17.705 -5.478 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 221 19.792 -6.518 0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 221 19.890 -5.402 2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 221 18.981 -7.259 3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 221 17.527 -6.363 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 221 18.653 -8.712 1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.269 -8.765 2.210 1.00 0.00 H new ATOM 0 HE ARG A 221 16.059 -7.285 0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 221 18.848 -9.072 -0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 221 18.379 -8.743 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 221 15.596 -6.728 -1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 221 16.531 -7.410 -2.778 1.00 0.00 H new ATOM 1283 N TRP A 222 16.206 -3.943 1.296 1.00 0.00 N ATOM 1284 CA TRP A 222 15.298 -3.238 2.185 1.00 0.00 C ATOM 1285 C TRP A 222 14.994 -4.156 3.368 1.00 0.00 C ATOM 1286 O TRP A 222 13.893 -4.686 3.486 1.00 0.00 O ATOM 1287 CB TRP A 222 14.030 -2.819 1.430 1.00 0.00 C ATOM 1288 CG TRP A 222 14.230 -1.933 0.240 1.00 0.00 C ATOM 1289 CD1 TRP A 222 14.732 -2.319 -0.956 1.00 0.00 C ATOM 1290 CD2 TRP A 222 13.855 -0.531 0.077 1.00 0.00 C ATOM 1291 NE1 TRP A 222 14.690 -1.263 -1.841 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.127 -0.144 -1.267 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.274 0.442 0.917 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 13.813 1.128 -1.758 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.969 1.730 0.441 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.228 2.072 -0.897 1.00 0.00 C ATOM 0 H TRP A 222 15.759 -4.340 0.470 1.00 0.00 H new ATOM 0 HA TRP A 222 15.751 -2.319 2.558 1.00 0.00 H new ATOM 0 HB2 TRP A 222 13.513 -3.721 1.102 1.00 0.00 H new ATOM 0 HB3 TRP A 222 13.368 -2.308 2.129 1.00 0.00 H new ATOM 0 HD1 TRP A 222 15.109 -3.305 -1.183 1.00 0.00 H new ATOM 0 HE1 TRP A 222 15.033 -1.305 -2.801 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.059 0.193 1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.018 1.382 -2.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.533 2.460 1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.978 3.057 -1.262 1.00 0.00 H new ATOM 1306 N GLU A 223 15.994 -4.395 4.217 1.00 0.00 N ATOM 1307 CA GLU A 223 15.833 -5.216 5.409 1.00 0.00 C ATOM 1308 C GLU A 223 14.850 -4.548 6.374 1.00 0.00 C ATOM 1309 O GLU A 223 13.962 -5.201 6.915 1.00 0.00 O ATOM 1310 CB GLU A 223 17.196 -5.561 6.043 1.00 0.00 C ATOM 1311 CG GLU A 223 17.952 -4.426 6.755 1.00 0.00 C ATOM 1312 CD GLU A 223 18.406 -3.308 5.822 1.00 0.00 C ATOM 1313 OE1 GLU A 223 17.544 -2.459 5.499 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.600 -3.318 5.455 1.00 0.00 O ATOM 0 H GLU A 223 16.936 -4.024 4.095 1.00 0.00 H new ATOM 0 HA GLU A 223 15.397 -6.176 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.039 -6.365 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.842 -5.956 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.310 -4.003 7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.824 -4.843 7.258 1.00 0.00 H new ATOM 1319 N LYS A 224 15.005 -3.234 6.562 1.00 0.00 N ATOM 1320 CA LYS A 224 14.126 -2.403 7.369 1.00 0.00 C ATOM 1321 C LYS A 224 13.542 -1.301 6.481 1.00 0.00 C ATOM 1322 O LYS A 224 14.094 -0.208 6.388 1.00 0.00 O ATOM 1323 CB LYS A 224 14.860 -1.919 8.629 1.00 0.00 C ATOM 1324 CG LYS A 224 16.078 -1.032 8.354 1.00 0.00 C ATOM 1325 CD LYS A 224 17.174 -1.272 9.397 1.00 0.00 C ATOM 1326 CE LYS A 224 18.331 -0.309 9.128 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.434 -0.510 10.082 1.00 0.00 N ATOM 0 H LYS A 224 15.772 -2.709 6.141 1.00 0.00 H new ATOM 0 HA LYS A 224 13.275 -2.966 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.158 -1.367 9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.182 -2.788 9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.467 -1.240 7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.780 0.016 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.780 -1.117 10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.523 -2.304 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.697 -0.454 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.973 0.719 9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.202 0.159 9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.090 -0.348 11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.791 -1.483 10.000 1.00 0.00 H new ATOM 1337 N LEU A 225 12.437 -1.617 5.794 1.00 0.00 N ATOM 1338 CA LEU A 225 11.731 -0.706 4.893 1.00 0.00 C ATOM 1339 C LEU A 225 11.528 0.666 5.537 1.00 0.00 C ATOM 1340 O LEU A 225 11.857 1.695 4.944 1.00 0.00 O ATOM 1341 CB LEU A 225 10.388 -1.336 4.492 1.00 0.00 C ATOM 1342 CG LEU A 225 9.412 -0.367 3.804 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.995 0.191 2.500 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.096 -1.093 3.516 1.00 0.00 C ATOM 0 H LEU A 225 12.001 -2.537 5.853 1.00 0.00 H new ATOM 0 HA LEU A 225 12.335 -0.550 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.579 -2.175 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.910 -1.742 5.384 1.00 0.00 H new ATOM 0 HG LEU A 225 9.236 0.474 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.277 0.872 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.919 0.729 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 225 10.204 -0.630 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.402 -0.408 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.286 -1.944 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.662 -1.444 4.452 1.00 0.00 H new ATOM 1355 N GLU A 226 10.962 0.673 6.745 1.00 0.00 N ATOM 1356 CA GLU A 226 10.861 1.881 7.540 1.00 0.00 C ATOM 1357 C GLU A 226 12.263 2.213 8.055 1.00 0.00 C ATOM 1358 O GLU A 226 12.877 1.379 8.718 1.00 0.00 O ATOM 1359 CB GLU A 226 9.857 1.686 8.684 1.00 0.00 C ATOM 1360 CG GLU A 226 8.476 1.274 8.148 1.00 0.00 C ATOM 1361 CD GLU A 226 7.390 1.341 9.219 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.304 2.396 9.882 1.00 0.00 O ATOM 1363 OE2 GLU A 226 6.649 0.339 9.340 1.00 0.00 O ATOM 0 H GLU A 226 10.566 -0.155 7.190 1.00 0.00 H new ATOM 0 HA GLU A 226 10.490 2.713 6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.226 0.923 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.768 2.611 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.203 1.925 7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.531 0.259 7.753 1.00 0.00 H new ATOM 1368 N GLY A 227 12.768 3.405 7.725 1.00 0.00 N ATOM 1369 CA GLY A 227 14.106 3.875 8.050 1.00 0.00 C ATOM 1370 C GLY A 227 14.496 3.556 9.493 1.00 0.00 C ATOM 1371 O GLY A 227 14.004 4.191 10.422 1.00 0.00 O ATOM 0 H GLY A 227 12.228 4.094 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.825 3.416 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.160 4.952 7.891 1.00 0.00 H new ATOM 1375 N GLN A 228 15.380 2.568 9.667 1.00 0.00 N ATOM 1376 CA GLN A 228 15.818 2.010 10.945 1.00 0.00 C ATOM 1377 C GLN A 228 14.682 1.769 11.946 1.00 0.00 C ATOM 1378 O GLN A 228 14.869 1.903 13.152 1.00 0.00 O ATOM 1379 CB GLN A 228 17.054 2.748 11.496 1.00 0.00 C ATOM 1380 CG GLN A 228 16.925 4.257 11.776 1.00 0.00 C ATOM 1381 CD GLN A 228 16.169 4.588 13.063 1.00 0.00 C ATOM 1382 OE1 GLN A 228 16.763 4.635 14.135 1.00 0.00 O ATOM 1383 NE2 GLN A 228 14.871 4.853 12.971 1.00 0.00 N ATOM 0 H GLN A 228 15.833 2.113 8.874 1.00 0.00 H new ATOM 0 HA GLN A 228 16.163 0.995 10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 228 17.349 2.259 12.425 1.00 0.00 H new ATOM 0 HB3 GLN A 228 17.871 2.608 10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 228 17.923 4.693 11.831 1.00 0.00 H new ATOM 0 HG3 GLN A 228 16.416 4.730 10.936 1.00 0.00 H new ATOM 0 HE21 GLN A 228 14.404 4.806 12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.341 5.104 13.806 1.00 0.00 H new ATOM 1390 N GLY A 229 13.517 1.357 11.445 1.00 0.00 N ATOM 1391 CA GLY A 229 12.302 1.270 12.233 1.00 0.00 C ATOM 1392 C GLY A 229 11.720 2.671 12.410 1.00 0.00 C ATOM 1393 O GLY A 229 11.897 3.237 13.510 1.00 0.00 O ATOM 0 H GLY A 229 13.396 1.074 10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 229 11.579 0.622 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 229 12.515 0.826 13.205 1.00 0.00 H new TER 1397 GLY A 229