USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 157 CYS SG : rot 95:sc= 1.08 USER MOD Set 1.2: A 245 ASN : amide:sc= -0.494 K(o=0.59,f=-0.36) USER MOD Set 2.1: A 230 ASN : amide:sc= -0.283 K(o=2.2,f=-5.8!) USER MOD Set 2.2: A 232 MET CE :methyl 176:sc= -0.173 (180deg=-0.208) USER MOD Set 2.3: A 237 LYS NZ :NH3+ 171:sc= 1.18 (180deg=-0.0741) USER MOD Set 2.4: A 241 GLN : amide:sc= 1.52 K(o=2.2,f=-9.4!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ 179:sc= 0.95 (180deg=0.462) USER MOD Set 3.2: A 212 GLN : amide:sc= 0.38 K(o=1.3,f=-8.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= -0.0793 USER MOD Single : A 167 GLN : amide:sc= 0.759 K(o=0.76,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.00524 USER MOD Single : A 173 SER OG : rot 180:sc= 0.021 USER MOD Single : A 178 GLN : amide:sc= -0.0322 K(o=-0.032,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ -150:sc= 0.561 (180deg=-0.816!) USER MOD Single : A 183 GLN : amide:sc= -0.0475 K(o=-0.047,f=-1.4) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 189 SER OG : rot 106:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0464 USER MOD Single : A 196 LYS NZ :NH3+ 167:sc= 0.805! (180deg=0.506!) USER MOD Single : A 197 LYS NZ :NH3+ -175:sc= 1.04 (180deg=0.857) USER MOD Single : A 200 SER OG : rot 89:sc= 1.31 USER MOD Single : A 201 GLN : amide:sc= -0.668! C(o=-0.67!,f=-5.5!) USER MOD Single : A 202 TYR OH : rot -56:sc= 1.1 USER MOD Single : A 204 LYS NZ :NH3+ -109:sc= 0.385 (180deg=-0.715) USER MOD Single : A 206 MET CE :methyl -145:sc= -0.653 (180deg=-4.84!) USER MOD Single : A 219 SER OG : rot 102:sc= 1.23 USER MOD Single : A 225 SER OG : rot -75:sc= 1.21 USER MOD Single : A 226 LYS NZ :NH3+ -155:sc= 0.988 (180deg=-0.749!) USER MOD Single : A 231 LYS NZ :NH3+ 152:sc= -0.235 (180deg=-0.658) USER MOD Single : A 233 SER OG : rot 33:sc= 0.662 USER MOD Single : A 236 LYS NZ :NH3+ -155:sc= 0.709! (180deg=0.0544!) USER MOD Single : A 243 SER OG : rot 147:sc= 1.25 USER MOD Single : A 248 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 252 LYS NZ :NH3+ 174:sc= -0.242 (180deg=-0.502) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -149:sc= 0.0774 (180deg=-1.09!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -4.468 13.624 -5.753 1.00 0.00 N ATOM 2 CA PRO A 155 -4.309 12.474 -4.879 1.00 0.00 C ATOM 3 C PRO A 155 -2.825 12.126 -4.698 1.00 0.00 C ATOM 4 O PRO A 155 -1.985 12.442 -5.544 1.00 0.00 O ATOM 5 CB PRO A 155 -5.090 11.347 -5.563 1.00 0.00 C ATOM 6 CG PRO A 155 -4.990 11.701 -7.048 1.00 0.00 C ATOM 7 CD PRO A 155 -5.015 13.229 -7.044 1.00 0.00 C ATOM 0 HA PRO A 155 -4.685 12.659 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -4.655 10.370 -5.352 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -6.126 11.314 -5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -4.073 11.314 -7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -5.821 11.286 -7.618 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -4.420 13.633 -7.863 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -6.030 13.605 -7.172 1.00 0.00 H new ATOM 15 N GLY A 156 -2.514 11.416 -3.614 1.00 0.00 N ATOM 16 CA GLY A 156 -1.205 10.870 -3.283 1.00 0.00 C ATOM 17 C GLY A 156 -1.279 9.382 -2.931 1.00 0.00 C ATOM 18 O GLY A 156 -0.281 8.812 -2.473 1.00 0.00 O ATOM 0 H GLY A 156 -3.212 11.196 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.529 11.010 -4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.784 11.421 -2.442 1.00 0.00 H new ATOM 22 N CYS A 157 -2.452 8.756 -3.083 1.00 0.00 N ATOM 23 CA CYS A 157 -2.667 7.325 -2.917 1.00 0.00 C ATOM 24 C CYS A 157 -1.832 6.529 -3.930 1.00 0.00 C ATOM 25 O CYS A 157 -1.478 7.057 -4.983 1.00 0.00 O ATOM 26 CB CYS A 157 -4.166 7.034 -3.071 1.00 0.00 C ATOM 27 SG CYS A 157 -5.098 7.786 -1.699 1.00 0.00 S ATOM 0 H CYS A 157 -3.305 9.256 -3.334 1.00 0.00 H new ATOM 0 HA CYS A 157 -2.343 7.013 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.524 7.428 -4.022 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.335 5.957 -3.088 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.547 8.950 -2.066 1.00 0.00 H new ATOM 33 N LEU A 158 -1.549 5.247 -3.644 1.00 0.00 N ATOM 34 CA LEU A 158 -0.805 4.376 -4.553 1.00 0.00 C ATOM 35 C LEU A 158 -1.738 3.273 -5.038 1.00 0.00 C ATOM 36 O LEU A 158 -1.807 2.226 -4.395 1.00 0.00 O ATOM 37 CB LEU A 158 0.548 3.841 -3.999 1.00 0.00 C ATOM 38 CG LEU A 158 1.480 5.006 -3.576 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.319 5.401 -2.099 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.949 4.694 -3.890 1.00 0.00 C ATOM 0 H LEU A 158 -1.832 4.791 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.482 4.982 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.362 3.191 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.041 3.235 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 158 1.170 5.865 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.998 6.221 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.292 5.717 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.553 4.545 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.573 5.532 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.253 3.796 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.065 4.531 -4.961 1.00 0.00 H new ATOM 52 N PRO A 159 -2.441 3.470 -6.171 1.00 0.00 N ATOM 53 CA PRO A 159 -3.258 2.423 -6.772 1.00 0.00 C ATOM 54 C PRO A 159 -2.365 1.274 -7.257 1.00 0.00 C ATOM 55 O PRO A 159 -2.848 0.174 -7.491 1.00 0.00 O ATOM 56 CB PRO A 159 -4.045 3.098 -7.895 1.00 0.00 C ATOM 57 CG PRO A 159 -3.148 4.259 -8.322 1.00 0.00 C ATOM 58 CD PRO A 159 -2.361 4.622 -7.060 1.00 0.00 C ATOM 0 HA PRO A 159 -3.952 1.968 -6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.232 2.412 -8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.016 3.450 -7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.482 3.968 -9.134 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.736 5.104 -8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.324 4.852 -7.303 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.780 5.508 -6.584 1.00 0.00 H new ATOM 66 N ALA A 160 -1.047 1.503 -7.344 1.00 0.00 N ATOM 67 CA ALA A 160 -0.060 0.488 -7.654 1.00 0.00 C ATOM 68 C ALA A 160 -0.178 -0.702 -6.700 1.00 0.00 C ATOM 69 O ALA A 160 0.249 -1.784 -7.059 1.00 0.00 O ATOM 70 CB ALA A 160 1.348 1.081 -7.516 1.00 0.00 C ATOM 0 H ALA A 160 -0.639 2.426 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.236 0.148 -8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.089 0.317 -7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.460 1.917 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.497 1.431 -6.494 1.00 0.00 H new ATOM 76 N TYR A 161 -0.679 -0.513 -5.478 1.00 0.00 N ATOM 77 CA TYR A 161 -0.739 -1.564 -4.468 1.00 0.00 C ATOM 78 C TYR A 161 -1.855 -2.539 -4.781 1.00 0.00 C ATOM 79 O TYR A 161 -1.645 -3.740 -4.651 1.00 0.00 O ATOM 80 CB TYR A 161 -0.934 -0.912 -3.103 1.00 0.00 C ATOM 81 CG TYR A 161 0.179 -0.007 -2.604 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.337 0.272 -3.361 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.019 0.584 -1.343 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.287 1.198 -2.900 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.990 1.475 -0.851 1.00 0.00 C ATOM 86 CZ TYR A 161 2.124 1.794 -1.627 1.00 0.00 C ATOM 87 OH TYR A 161 3.078 2.617 -1.111 1.00 0.00 O ATOM 0 H TYR A 161 -1.056 0.380 -5.162 1.00 0.00 H new ATOM 0 HA TYR A 161 0.191 -2.133 -4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.855 -0.330 -3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.082 -1.703 -2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.494 -0.231 -4.304 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.852 0.355 -0.747 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.138 1.454 -3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.867 1.917 0.126 1.00 0.00 H new ATOM 0 HH TYR A 161 2.794 2.934 -0.228 1.00 0.00 H new ATOM 97 N ASP A 162 -3.011 -2.012 -5.173 1.00 0.00 N ATOM 98 CA ASP A 162 -4.149 -2.769 -5.644 1.00 0.00 C ATOM 99 C ASP A 162 -3.692 -3.483 -6.931 1.00 0.00 C ATOM 100 O ASP A 162 -3.799 -4.699 -7.026 1.00 0.00 O ATOM 101 CB ASP A 162 -5.292 -1.774 -5.881 1.00 0.00 C ATOM 102 CG ASP A 162 -6.564 -2.436 -6.398 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.685 -2.539 -7.635 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.423 -2.743 -5.543 1.00 0.00 O ATOM 0 H ASP A 162 -3.180 -1.006 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.508 -3.520 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.513 -1.255 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.966 -1.019 -6.596 1.00 0.00 H new ATOM 109 N ALA A 163 -3.008 -2.764 -7.844 1.00 0.00 N ATOM 110 CA ALA A 163 -2.406 -3.330 -9.055 1.00 0.00 C ATOM 111 C ALA A 163 -1.466 -4.493 -8.713 1.00 0.00 C ATOM 112 O ALA A 163 -1.625 -5.555 -9.301 1.00 0.00 O ATOM 113 CB ALA A 163 -1.713 -2.260 -9.901 1.00 0.00 C ATOM 0 H ALA A 163 -2.860 -1.759 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.213 -3.733 -9.666 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.280 -2.722 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.441 -1.506 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.923 -1.789 -9.316 1.00 0.00 H new ATOM 119 N LEU A 164 -0.472 -4.312 -7.826 1.00 0.00 N ATOM 120 CA LEU A 164 0.378 -5.403 -7.330 1.00 0.00 C ATOM 121 C LEU A 164 -0.469 -6.581 -6.928 1.00 0.00 C ATOM 122 O LEU A 164 -0.283 -7.678 -7.439 1.00 0.00 O ATOM 123 CB LEU A 164 1.320 -5.009 -6.165 1.00 0.00 C ATOM 124 CG LEU A 164 2.646 -4.326 -6.540 1.00 0.00 C ATOM 125 CD1 LEU A 164 2.961 -3.014 -5.835 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.733 -5.278 -6.023 1.00 0.00 C ATOM 0 H LEU A 164 -0.237 -3.401 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 164 1.030 -5.665 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.773 -4.343 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.552 -5.910 -5.597 1.00 0.00 H new ATOM 0 HG LEU A 164 2.592 -4.119 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.921 -2.634 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.180 -2.286 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.008 -3.181 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.716 -4.865 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.630 -5.397 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.627 -6.249 -6.507 1.00 0.00 H new ATOM 138 N ALA A 165 -1.388 -6.334 -6.011 1.00 0.00 N ATOM 139 CA ALA A 165 -2.281 -7.344 -5.494 1.00 0.00 C ATOM 140 C ALA A 165 -3.196 -8.007 -6.538 1.00 0.00 C ATOM 141 O ALA A 165 -3.757 -9.048 -6.210 1.00 0.00 O ATOM 142 CB ALA A 165 -3.028 -6.699 -4.328 1.00 0.00 C ATOM 0 H ALA A 165 -1.533 -5.411 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.702 -8.203 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.721 -7.421 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.313 -6.383 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.583 -5.832 -4.687 1.00 0.00 H new ATOM 148 N GLY A 166 -3.339 -7.469 -7.751 1.00 0.00 N ATOM 149 CA GLY A 166 -4.070 -8.084 -8.854 1.00 0.00 C ATOM 150 C GLY A 166 -3.087 -8.853 -9.740 1.00 0.00 C ATOM 151 O GLY A 166 -3.208 -10.064 -9.913 1.00 0.00 O ATOM 0 H GLY A 166 -2.936 -6.565 -7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.835 -8.758 -8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.583 -7.320 -9.437 1.00 0.00 H new ATOM 155 N GLN A 167 -2.046 -8.168 -10.214 1.00 0.00 N ATOM 156 CA GLN A 167 -0.969 -8.697 -11.047 1.00 0.00 C ATOM 157 C GLN A 167 -0.339 -9.955 -10.464 1.00 0.00 C ATOM 158 O GLN A 167 0.070 -10.863 -11.185 1.00 0.00 O ATOM 159 CB GLN A 167 0.108 -7.613 -11.186 1.00 0.00 C ATOM 160 CG GLN A 167 -0.277 -6.499 -12.172 1.00 0.00 C ATOM 161 CD GLN A 167 0.004 -6.892 -13.621 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.105 -6.668 -14.119 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.958 -7.471 -14.316 1.00 0.00 N ATOM 0 H GLN A 167 -1.926 -7.175 -10.015 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.393 -8.969 -12.014 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.299 -7.173 -10.207 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.039 -8.075 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.336 -6.265 -12.059 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.277 -5.593 -11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.864 -7.648 -13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.795 -7.742 -15.286 1.00 0.00 H new ATOM 172 N PHE A 168 -0.205 -10.001 -9.145 1.00 0.00 N ATOM 173 CA PHE A 168 0.404 -11.124 -8.454 1.00 0.00 C ATOM 174 C PHE A 168 -0.412 -12.387 -8.699 1.00 0.00 C ATOM 175 O PHE A 168 0.162 -13.427 -8.993 1.00 0.00 O ATOM 176 CB PHE A 168 0.508 -10.735 -6.989 1.00 0.00 C ATOM 177 CG PHE A 168 1.495 -11.435 -6.089 1.00 0.00 C ATOM 178 CD1 PHE A 168 2.817 -11.684 -6.506 1.00 0.00 C ATOM 179 CD2 PHE A 168 1.165 -11.552 -4.733 1.00 0.00 C ATOM 180 CE1 PHE A 168 3.803 -11.993 -5.554 1.00 0.00 C ATOM 181 CE2 PHE A 168 2.167 -11.826 -3.795 1.00 0.00 C ATOM 182 CZ PHE A 168 3.487 -12.037 -4.197 1.00 0.00 C ATOM 0 H PHE A 168 -0.518 -9.255 -8.524 1.00 0.00 H new ATOM 0 HA PHE A 168 1.404 -11.350 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.736 -9.670 -6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.481 -10.865 -6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.072 -11.638 -7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.141 -11.431 -4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.813 -12.198 -5.876 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.915 -11.875 -2.746 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.256 -12.232 -3.464 1.00 0.00 H new ATOM 192 N ILE A 169 -1.737 -12.294 -8.623 1.00 0.00 N ATOM 193 CA ILE A 169 -2.649 -13.373 -8.950 1.00 0.00 C ATOM 194 C ILE A 169 -2.475 -13.784 -10.415 1.00 0.00 C ATOM 195 O ILE A 169 -2.387 -14.983 -10.684 1.00 0.00 O ATOM 196 CB ILE A 169 -4.105 -12.986 -8.593 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.428 -13.180 -7.100 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.133 -13.766 -9.413 1.00 0.00 C ATOM 199 CD1 ILE A 169 -3.530 -12.369 -6.171 1.00 0.00 C ATOM 0 H ILE A 169 -2.213 -11.443 -8.324 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.410 -14.248 -8.346 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.175 -11.926 -8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.467 -12.901 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.334 -14.237 -6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.138 -13.458 -9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.982 -13.564 -10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.013 -14.833 -9.226 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.815 -12.555 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.491 -12.664 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.641 -11.308 -6.393 1.00 0.00 H new ATOM 211 N GLU A 170 -2.452 -12.813 -11.336 1.00 0.00 N ATOM 212 CA GLU A 170 -2.348 -13.027 -12.774 1.00 0.00 C ATOM 213 C GLU A 170 -1.081 -13.807 -13.137 1.00 0.00 C ATOM 214 O GLU A 170 -1.075 -14.607 -14.075 1.00 0.00 O ATOM 215 CB GLU A 170 -2.303 -11.661 -13.468 1.00 0.00 C ATOM 216 CG GLU A 170 -3.628 -10.889 -13.500 1.00 0.00 C ATOM 217 CD GLU A 170 -3.408 -9.492 -14.096 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.211 -9.397 -15.327 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.347 -8.511 -13.318 1.00 0.00 O ATOM 0 H GLU A 170 -2.507 -11.826 -11.086 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.211 -13.608 -13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.556 -11.044 -12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.963 -11.806 -14.493 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.362 -11.435 -14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.033 -10.803 -12.492 1.00 0.00 H new ATOM 226 N ALA A 171 0.001 -13.563 -12.395 1.00 0.00 N ATOM 227 CA ALA A 171 1.247 -14.296 -12.536 1.00 0.00 C ATOM 228 C ALA A 171 1.007 -15.784 -12.304 1.00 0.00 C ATOM 229 O ALA A 171 0.123 -16.142 -11.542 1.00 0.00 O ATOM 230 CB ALA A 171 2.346 -13.685 -11.669 1.00 0.00 C ATOM 0 H ALA A 171 0.030 -12.842 -11.674 1.00 0.00 H new ATOM 0 HA ALA A 171 1.617 -14.207 -13.558 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.267 -14.254 -11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.514 -12.651 -11.970 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.042 -13.713 -10.623 1.00 0.00 H new ATOM 236 N SER A 172 1.815 -16.665 -12.889 1.00 0.00 N ATOM 237 CA SER A 172 1.569 -18.106 -12.833 1.00 0.00 C ATOM 238 C SER A 172 2.493 -18.873 -11.886 1.00 0.00 C ATOM 239 O SER A 172 2.025 -19.687 -11.092 1.00 0.00 O ATOM 240 CB SER A 172 1.625 -18.645 -14.267 1.00 0.00 C ATOM 241 OG SER A 172 2.719 -18.096 -14.991 1.00 0.00 O ATOM 0 H SER A 172 2.652 -16.405 -13.411 1.00 0.00 H new ATOM 0 HA SER A 172 0.582 -18.267 -12.400 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.711 -19.731 -14.245 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.693 -18.410 -14.781 1.00 0.00 H new ATOM 0 HG SER A 172 2.726 -18.462 -15.900 1.00 0.00 H new ATOM 247 N SER A 173 3.801 -18.660 -11.986 1.00 0.00 N ATOM 248 CA SER A 173 4.842 -19.342 -11.276 1.00 0.00 C ATOM 249 C SER A 173 5.219 -18.525 -10.067 1.00 0.00 C ATOM 250 O SER A 173 5.284 -17.302 -10.183 1.00 0.00 O ATOM 251 CB SER A 173 6.038 -19.609 -12.192 1.00 0.00 C ATOM 252 OG SER A 173 6.308 -18.536 -13.079 1.00 0.00 O ATOM 0 H SER A 173 4.174 -17.950 -12.617 1.00 0.00 H new ATOM 0 HA SER A 173 4.489 -20.317 -10.939 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.921 -19.799 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.850 -20.513 -12.771 1.00 0.00 H new ATOM 0 HG SER A 173 7.081 -18.760 -13.638 1.00 0.00 H new ATOM 258 N ARG A 174 5.535 -19.161 -8.935 1.00 0.00 N ATOM 259 CA ARG A 174 5.909 -18.456 -7.701 1.00 0.00 C ATOM 260 C ARG A 174 7.155 -17.587 -7.974 1.00 0.00 C ATOM 261 O ARG A 174 7.378 -16.581 -7.309 1.00 0.00 O ATOM 262 CB ARG A 174 6.136 -19.501 -6.593 1.00 0.00 C ATOM 263 CG ARG A 174 6.026 -18.992 -5.145 1.00 0.00 C ATOM 264 CD ARG A 174 4.557 -18.907 -4.676 1.00 0.00 C ATOM 265 NE ARG A 174 4.405 -19.261 -3.249 1.00 0.00 N ATOM 266 CZ ARG A 174 3.241 -19.530 -2.628 1.00 0.00 C ATOM 267 NH1 ARG A 174 2.090 -19.389 -3.267 1.00 0.00 N ATOM 268 NH2 ARG A 174 3.232 -19.949 -1.367 1.00 0.00 N ATOM 0 H ARG A 174 5.539 -20.177 -8.846 1.00 0.00 H new ATOM 0 HA ARG A 174 5.119 -17.784 -7.366 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.414 -20.306 -6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.127 -19.935 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.581 -19.657 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.489 -18.008 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.183 -17.896 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 174 3.945 -19.575 -5.282 1.00 0.00 H new ATOM 0 HE ARG A 174 5.255 -19.305 -2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.081 -19.074 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.213 -19.595 -2.789 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.111 -20.069 -0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.346 -20.151 -0.903 1.00 0.00 H new ATOM 282 N GLU A 175 7.902 -17.934 -9.016 1.00 0.00 N ATOM 283 CA GLU A 175 9.087 -17.330 -9.595 1.00 0.00 C ATOM 284 C GLU A 175 8.723 -15.990 -10.228 1.00 0.00 C ATOM 285 O GLU A 175 9.222 -14.928 -9.872 1.00 0.00 O ATOM 286 CB GLU A 175 9.566 -18.268 -10.720 1.00 0.00 C ATOM 287 CG GLU A 175 10.035 -19.659 -10.306 1.00 0.00 C ATOM 288 CD GLU A 175 9.110 -20.424 -9.344 1.00 0.00 C ATOM 289 OE1 GLU A 175 7.937 -20.651 -9.727 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.513 -20.629 -8.182 1.00 0.00 O ATOM 0 H GLU A 175 7.648 -18.767 -9.547 1.00 0.00 H new ATOM 0 HA GLU A 175 9.850 -17.179 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.752 -18.384 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.385 -17.777 -11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.166 -20.259 -11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.015 -19.566 -9.839 1.00 0.00 H new ATOM 297 N ALA A 176 7.815 -16.064 -11.193 1.00 0.00 N ATOM 298 CA ALA A 176 7.236 -14.895 -11.854 1.00 0.00 C ATOM 299 C ALA A 176 6.542 -14.003 -10.823 1.00 0.00 C ATOM 300 O ALA A 176 6.623 -12.779 -10.893 1.00 0.00 O ATOM 301 CB ALA A 176 6.254 -15.317 -12.952 1.00 0.00 C ATOM 0 H ALA A 176 7.453 -16.950 -11.546 1.00 0.00 H new ATOM 0 HA ALA A 176 8.040 -14.329 -12.325 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.837 -14.429 -13.428 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.777 -15.917 -13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.448 -15.905 -12.513 1.00 0.00 H new ATOM 307 N ARG A 177 5.899 -14.611 -9.826 1.00 0.00 N ATOM 308 CA ARG A 177 5.298 -13.886 -8.718 1.00 0.00 C ATOM 309 C ARG A 177 6.398 -13.139 -7.950 1.00 0.00 C ATOM 310 O ARG A 177 6.215 -11.965 -7.640 1.00 0.00 O ATOM 311 CB ARG A 177 4.424 -14.823 -7.850 1.00 0.00 C ATOM 312 CG ARG A 177 3.352 -15.615 -8.644 1.00 0.00 C ATOM 313 CD ARG A 177 1.984 -15.634 -7.976 1.00 0.00 C ATOM 314 NE ARG A 177 0.954 -16.166 -8.891 1.00 0.00 N ATOM 315 CZ ARG A 177 0.118 -17.195 -8.679 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.355 -18.095 -7.728 1.00 0.00 N ATOM 317 NH2 ARG A 177 -0.981 -17.324 -9.412 1.00 0.00 N ATOM 0 H ARG A 177 5.783 -15.623 -9.768 1.00 0.00 H new ATOM 0 HA ARG A 177 4.605 -13.129 -9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.073 -15.530 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.926 -14.229 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.255 -15.180 -9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.696 -16.641 -8.777 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.024 -16.245 -7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.713 -14.625 -7.666 1.00 0.00 H new ATOM 0 HE ARG A 177 0.867 -15.695 -9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.186 -18.011 -7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.294 -18.869 -7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.192 -16.640 -10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.614 -18.107 -9.249 1.00 0.00 H new ATOM 331 N GLN A 178 7.578 -13.725 -7.711 1.00 0.00 N ATOM 332 CA GLN A 178 8.679 -13.012 -7.058 1.00 0.00 C ATOM 333 C GLN A 178 9.089 -11.752 -7.824 1.00 0.00 C ATOM 334 O GLN A 178 9.540 -10.784 -7.219 1.00 0.00 O ATOM 335 CB GLN A 178 9.903 -13.908 -6.842 1.00 0.00 C ATOM 336 CG GLN A 178 9.741 -14.902 -5.681 1.00 0.00 C ATOM 337 CD GLN A 178 10.079 -14.299 -4.316 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.924 -13.109 -4.067 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.549 -15.116 -3.386 1.00 0.00 N ATOM 0 H GLN A 178 7.793 -14.690 -7.960 1.00 0.00 H new ATOM 0 HA GLN A 178 8.297 -12.711 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.103 -14.463 -7.759 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.774 -13.280 -6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.714 -15.267 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.383 -15.765 -5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.677 -16.106 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.783 -14.755 -2.461 1.00 0.00 H new ATOM 348 N ALA A 179 8.931 -11.726 -9.144 1.00 0.00 N ATOM 349 CA ALA A 179 9.173 -10.506 -9.917 1.00 0.00 C ATOM 350 C ALA A 179 8.220 -9.378 -9.512 1.00 0.00 C ATOM 351 O ALA A 179 8.654 -8.234 -9.459 1.00 0.00 O ATOM 352 CB ALA A 179 9.127 -10.772 -11.425 1.00 0.00 C ATOM 0 H ALA A 179 8.638 -12.529 -9.701 1.00 0.00 H new ATOM 0 HA ALA A 179 10.183 -10.172 -9.680 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.311 -9.843 -11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.892 -11.502 -11.689 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.145 -11.160 -11.696 1.00 0.00 H new ATOM 358 N ILE A 180 6.967 -9.655 -9.159 1.00 0.00 N ATOM 359 CA ILE A 180 6.022 -8.648 -8.655 1.00 0.00 C ATOM 360 C ILE A 180 6.452 -8.212 -7.246 1.00 0.00 C ATOM 361 O ILE A 180 6.362 -7.037 -6.891 1.00 0.00 O ATOM 362 CB ILE A 180 4.603 -9.234 -8.800 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.289 -9.237 -10.315 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.462 -8.558 -8.017 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.286 -10.321 -10.657 1.00 0.00 C ATOM 0 H ILE A 180 6.570 -10.593 -9.213 1.00 0.00 H new ATOM 0 HA ILE A 180 6.019 -7.719 -9.226 1.00 0.00 H new ATOM 0 HB ILE A 180 4.632 -10.223 -8.344 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.895 -8.265 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.207 -9.394 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.525 -9.078 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.679 -8.599 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.373 -7.517 -8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.082 -10.303 -11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.694 -11.294 -10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.361 -10.147 -10.108 1.00 0.00 H new ATOM 377 N LEU A 181 7.002 -9.128 -6.449 1.00 0.00 N ATOM 378 CA LEU A 181 7.576 -8.784 -5.145 1.00 0.00 C ATOM 379 C LEU A 181 8.758 -7.818 -5.358 1.00 0.00 C ATOM 380 O LEU A 181 8.843 -6.769 -4.716 1.00 0.00 O ATOM 381 CB LEU A 181 7.974 -10.087 -4.410 1.00 0.00 C ATOM 382 CG LEU A 181 8.390 -10.022 -2.927 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.613 -9.157 -2.617 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.235 -9.560 -2.046 1.00 0.00 C ATOM 0 H LEU A 181 7.063 -10.119 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 181 6.853 -8.270 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.131 -10.775 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.800 -10.535 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 181 8.674 -11.050 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.815 -9.183 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.477 -9.541 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.419 -8.129 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.562 -9.525 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.913 -8.567 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.403 -10.258 -2.142 1.00 0.00 H new ATOM 396 N LYS A 182 9.651 -8.133 -6.298 1.00 0.00 N ATOM 397 CA LYS A 182 10.811 -7.355 -6.701 1.00 0.00 C ATOM 398 C LYS A 182 10.387 -6.009 -7.248 1.00 0.00 C ATOM 399 O LYS A 182 11.045 -5.033 -6.911 1.00 0.00 O ATOM 400 CB LYS A 182 11.577 -8.209 -7.724 1.00 0.00 C ATOM 401 CG LYS A 182 12.716 -7.564 -8.523 1.00 0.00 C ATOM 402 CD LYS A 182 13.908 -7.070 -7.701 1.00 0.00 C ATOM 403 CE LYS A 182 14.999 -6.656 -8.701 1.00 0.00 C ATOM 404 NZ LYS A 182 16.022 -5.782 -8.099 1.00 0.00 N ATOM 0 H LYS A 182 9.572 -8.999 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 182 11.463 -7.128 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.991 -9.066 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.851 -8.597 -8.439 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.077 -8.288 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.310 -6.721 -9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.621 -6.227 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.271 -7.854 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.479 -7.550 -9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.537 -6.141 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.406 -5.145 -8.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.593 -5.219 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.790 -6.364 -7.709 1.00 0.00 H new ATOM 418 N GLN A 183 9.286 -5.941 -7.998 1.00 0.00 N ATOM 419 CA GLN A 183 8.746 -4.657 -8.457 1.00 0.00 C ATOM 420 C GLN A 183 8.544 -3.742 -7.272 1.00 0.00 C ATOM 421 O GLN A 183 9.027 -2.609 -7.241 1.00 0.00 O ATOM 422 CB GLN A 183 7.372 -4.786 -9.158 1.00 0.00 C ATOM 423 CG GLN A 183 7.336 -5.323 -10.586 1.00 0.00 C ATOM 424 CD GLN A 183 8.013 -4.425 -11.621 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.550 -3.369 -11.315 1.00 0.00 O ATOM 426 NE2 GLN A 183 8.004 -4.824 -12.883 1.00 0.00 N ATOM 0 H GLN A 183 8.751 -6.755 -8.300 1.00 0.00 H new ATOM 0 HA GLN A 183 9.470 -4.265 -9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.745 -5.432 -8.544 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.907 -3.800 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.816 -6.302 -10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.296 -5.472 -10.878 1.00 0.00 H new ATOM 0 HE21 GLN A 183 7.556 -5.705 -13.136 1.00 0.00 H new ATOM 0 HE22 GLN A 183 8.445 -4.251 -13.602 1.00 0.00 H new ATOM 435 N GLY A 184 7.833 -4.261 -6.278 1.00 0.00 N ATOM 436 CA GLY A 184 7.546 -3.514 -5.097 1.00 0.00 C ATOM 437 C GLY A 184 8.817 -3.032 -4.426 1.00 0.00 C ATOM 438 O GLY A 184 8.809 -1.906 -3.931 1.00 0.00 O ATOM 0 H GLY A 184 7.449 -5.206 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.919 -2.659 -5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.978 -4.133 -4.402 1.00 0.00 H new ATOM 442 N GLN A 185 9.860 -3.873 -4.365 1.00 0.00 N ATOM 443 CA GLN A 185 11.077 -3.508 -3.649 1.00 0.00 C ATOM 444 C GLN A 185 11.924 -2.514 -4.428 1.00 0.00 C ATOM 445 O GLN A 185 12.546 -1.644 -3.823 1.00 0.00 O ATOM 446 CB GLN A 185 11.920 -4.706 -3.200 1.00 0.00 C ATOM 447 CG GLN A 185 11.139 -5.851 -2.528 1.00 0.00 C ATOM 448 CD GLN A 185 11.758 -6.399 -1.241 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.110 -6.467 -0.194 1.00 0.00 O ATOM 450 NE2 GLN A 185 13.010 -6.826 -1.289 1.00 0.00 N ATOM 0 H GLN A 185 9.880 -4.796 -4.798 1.00 0.00 H new ATOM 0 HA GLN A 185 10.727 -3.022 -2.738 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.442 -5.107 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.682 -4.352 -2.505 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.131 -5.500 -2.306 1.00 0.00 H new ATOM 0 HG3 GLN A 185 11.041 -6.669 -3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.537 -6.765 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.448 -7.216 -0.455 1.00 0.00 H new ATOM 459 N ASP A 186 11.927 -2.613 -5.750 1.00 0.00 N ATOM 460 CA ASP A 186 12.739 -1.716 -6.573 1.00 0.00 C ATOM 461 C ASP A 186 12.087 -0.339 -6.628 1.00 0.00 C ATOM 462 O ASP A 186 12.777 0.683 -6.563 1.00 0.00 O ATOM 463 CB ASP A 186 12.980 -2.289 -7.976 1.00 0.00 C ATOM 464 CG ASP A 186 14.113 -3.319 -8.002 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.576 -3.799 -6.939 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.570 -3.696 -9.102 1.00 0.00 O ATOM 0 H ASP A 186 11.383 -3.297 -6.275 1.00 0.00 H new ATOM 0 HA ASP A 186 13.721 -1.617 -6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.063 -2.753 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.217 -1.475 -8.661 1.00 0.00 H new ATOM 471 N GLY A 187 10.750 -0.296 -6.629 1.00 0.00 N ATOM 472 CA GLY A 187 9.971 0.931 -6.576 1.00 0.00 C ATOM 473 C GLY A 187 10.271 1.762 -5.329 1.00 0.00 C ATOM 474 O GLY A 187 10.089 2.979 -5.349 1.00 0.00 O ATOM 0 H GLY A 187 10.173 -1.136 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.178 1.528 -7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.909 0.685 -6.598 1.00 0.00 H new ATOM 478 N LEU A 188 10.779 1.144 -4.255 1.00 0.00 N ATOM 479 CA LEU A 188 11.099 1.824 -2.994 1.00 0.00 C ATOM 480 C LEU A 188 12.119 2.944 -3.154 1.00 0.00 C ATOM 481 O LEU A 188 12.177 3.843 -2.317 1.00 0.00 O ATOM 482 CB LEU A 188 11.646 0.846 -1.948 1.00 0.00 C ATOM 483 CG LEU A 188 10.713 -0.322 -1.601 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.366 -1.202 -0.531 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.323 0.134 -1.161 1.00 0.00 C ATOM 0 H LEU A 188 10.982 0.145 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 188 10.153 2.252 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.591 0.441 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.866 1.399 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 188 10.564 -0.903 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.702 -2.031 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.311 -1.594 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.551 -0.609 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.711 -0.737 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.410 0.762 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.855 0.703 -1.965 1.00 0.00 H new ATOM 497 N SER A 189 12.899 2.890 -4.223 1.00 0.00 N ATOM 498 CA SER A 189 13.903 3.846 -4.623 1.00 0.00 C ATOM 499 C SER A 189 13.292 5.193 -5.014 1.00 0.00 C ATOM 500 O SER A 189 13.937 6.229 -4.889 1.00 0.00 O ATOM 501 CB SER A 189 14.658 3.228 -5.800 1.00 0.00 C ATOM 502 OG SER A 189 14.988 1.868 -5.569 1.00 0.00 O ATOM 0 H SER A 189 12.836 2.113 -4.880 1.00 0.00 H new ATOM 0 HA SER A 189 14.573 4.054 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.049 3.305 -6.701 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.570 3.796 -5.983 1.00 0.00 H new ATOM 0 HG SER A 189 14.399 1.293 -6.101 1.00 0.00 H new ATOM 508 N GLY A 190 12.033 5.172 -5.448 1.00 0.00 N ATOM 509 CA GLY A 190 11.236 6.349 -5.754 1.00 0.00 C ATOM 510 C GLY A 190 10.250 6.667 -4.634 1.00 0.00 C ATOM 511 O GLY A 190 9.674 7.756 -4.620 1.00 0.00 O ATOM 0 H GLY A 190 11.525 4.301 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.894 7.203 -5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.691 6.188 -6.684 1.00 0.00 H new ATOM 515 N VAL A 191 10.029 5.748 -3.687 1.00 0.00 N ATOM 516 CA VAL A 191 9.194 6.051 -2.534 1.00 0.00 C ATOM 517 C VAL A 191 10.013 6.956 -1.619 1.00 0.00 C ATOM 518 O VAL A 191 11.064 6.588 -1.099 1.00 0.00 O ATOM 519 CB VAL A 191 8.720 4.792 -1.812 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.835 5.141 -0.610 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.908 3.859 -2.726 1.00 0.00 C ATOM 0 H VAL A 191 10.413 4.803 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 191 8.281 6.553 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 191 9.628 4.283 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.513 4.224 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.401 5.752 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.961 5.696 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.596 2.980 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.028 4.386 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.525 3.549 -3.570 1.00 0.00 H new ATOM 531 N LYS A 192 9.488 8.152 -1.422 1.00 0.00 N ATOM 532 CA LYS A 192 10.057 9.220 -0.610 1.00 0.00 C ATOM 533 C LYS A 192 10.183 8.767 0.847 1.00 0.00 C ATOM 534 O LYS A 192 9.414 7.922 1.319 1.00 0.00 O ATOM 535 CB LYS A 192 9.097 10.415 -0.736 1.00 0.00 C ATOM 536 CG LYS A 192 9.542 11.740 -0.089 1.00 0.00 C ATOM 537 CD LYS A 192 8.387 12.419 0.669 1.00 0.00 C ATOM 538 CE LYS A 192 7.163 12.743 -0.202 1.00 0.00 C ATOM 539 NZ LYS A 192 7.451 13.688 -1.302 1.00 0.00 N ATOM 0 H LYS A 192 8.602 8.422 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 192 11.058 9.490 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.921 10.598 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.140 10.129 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.367 11.551 0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.917 12.413 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.074 11.771 1.488 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.755 13.342 1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.772 11.817 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.379 13.162 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 6.583 13.861 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 7.796 14.586 -0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 8.177 13.283 -1.927 1.00 0.00 H new ATOM 553 N GLU A 193 11.109 9.361 1.596 1.00 0.00 N ATOM 554 CA GLU A 193 11.202 9.094 3.022 1.00 0.00 C ATOM 555 C GLU A 193 9.900 9.586 3.657 1.00 0.00 C ATOM 556 O GLU A 193 9.354 10.618 3.272 1.00 0.00 O ATOM 557 CB GLU A 193 12.447 9.724 3.662 1.00 0.00 C ATOM 558 CG GLU A 193 13.774 9.387 2.957 1.00 0.00 C ATOM 559 CD GLU A 193 13.774 8.016 2.268 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.428 6.989 2.894 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.971 7.974 1.039 1.00 0.00 O ATOM 0 H GLU A 193 11.798 10.024 1.240 1.00 0.00 H new ATOM 0 HA GLU A 193 11.323 8.025 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.323 10.807 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.510 9.398 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.987 10.157 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.582 9.417 3.688 1.00 0.00 H new ATOM 568 N THR A 194 9.393 8.825 4.621 1.00 0.00 N ATOM 569 CA THR A 194 8.132 8.926 5.334 1.00 0.00 C ATOM 570 C THR A 194 7.055 8.198 4.519 1.00 0.00 C ATOM 571 O THR A 194 6.214 7.500 5.094 1.00 0.00 O ATOM 572 CB THR A 194 7.753 10.375 5.673 1.00 0.00 C ATOM 573 OG1 THR A 194 8.881 11.129 6.060 1.00 0.00 O ATOM 574 CG2 THR A 194 6.789 10.367 6.852 1.00 0.00 C ATOM 0 H THR A 194 9.926 8.024 4.960 1.00 0.00 H new ATOM 0 HA THR A 194 8.229 8.442 6.306 1.00 0.00 H new ATOM 0 HB THR A 194 7.309 10.821 4.783 1.00 0.00 H new ATOM 0 HG1 THR A 194 8.606 12.046 6.267 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.512 11.391 7.103 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.894 9.804 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.270 9.900 7.712 1.00 0.00 H new ATOM 582 N ASP A 195 7.128 8.241 3.183 1.00 0.00 N ATOM 583 CA ASP A 195 6.222 7.463 2.333 1.00 0.00 C ATOM 584 C ASP A 195 6.602 5.970 2.396 1.00 0.00 C ATOM 585 O ASP A 195 5.799 5.086 2.088 1.00 0.00 O ATOM 586 CB ASP A 195 6.110 7.956 0.886 1.00 0.00 C ATOM 587 CG ASP A 195 5.222 9.196 0.767 1.00 0.00 C ATOM 588 OD1 ASP A 195 3.987 9.049 0.912 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.763 10.297 0.541 1.00 0.00 O ATOM 0 H ASP A 195 7.804 8.806 2.669 1.00 0.00 H new ATOM 0 HA ASP A 195 5.222 7.609 2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.105 8.185 0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.705 7.159 0.262 1.00 0.00 H new ATOM 594 N LYS A 196 7.794 5.635 2.900 1.00 0.00 N ATOM 595 CA LYS A 196 8.205 4.244 3.044 1.00 0.00 C ATOM 596 C LYS A 196 7.340 3.425 4.018 1.00 0.00 C ATOM 597 O LYS A 196 7.339 2.209 3.840 1.00 0.00 O ATOM 598 CB LYS A 196 9.719 4.124 3.314 1.00 0.00 C ATOM 599 CG LYS A 196 10.553 4.421 2.046 1.00 0.00 C ATOM 600 CD LYS A 196 12.030 4.030 2.229 1.00 0.00 C ATOM 601 CE LYS A 196 12.878 4.138 0.948 1.00 0.00 C ATOM 602 NZ LYS A 196 13.047 5.521 0.462 1.00 0.00 N ATOM 0 H LYS A 196 8.489 6.313 3.214 1.00 0.00 H new ATOM 0 HA LYS A 196 8.018 3.775 2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.003 4.816 4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.946 3.120 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.135 3.876 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.485 5.482 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.470 4.667 2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.079 3.006 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.861 3.706 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.413 3.541 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.796 5.546 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.154 5.854 0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.311 6.138 1.256 1.00 0.00 H new ATOM 616 N LYS A 197 6.571 3.971 4.986 1.00 0.00 N ATOM 617 CA LYS A 197 5.668 3.116 5.791 1.00 0.00 C ATOM 618 C LYS A 197 4.519 2.578 4.965 1.00 0.00 C ATOM 619 O LYS A 197 4.060 1.461 5.187 1.00 0.00 O ATOM 620 CB LYS A 197 5.161 3.795 7.090 1.00 0.00 C ATOM 621 CG LYS A 197 4.212 5.021 7.027 1.00 0.00 C ATOM 622 CD LYS A 197 2.685 4.773 6.862 1.00 0.00 C ATOM 623 CE LYS A 197 1.858 5.925 7.461 1.00 0.00 C ATOM 624 NZ LYS A 197 0.395 5.650 7.495 1.00 0.00 N ATOM 0 H LYS A 197 6.554 4.963 5.224 1.00 0.00 H new ATOM 0 HA LYS A 197 6.278 2.272 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.655 3.028 7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.041 4.100 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.357 5.599 7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.537 5.649 6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.445 4.663 5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.413 3.837 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.206 6.123 8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.036 6.830 6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -0.109 6.496 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.065 5.406 6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.206 4.856 8.140 1.00 0.00 H new ATOM 638 N TRP A 198 4.079 3.377 4.009 1.00 0.00 N ATOM 639 CA TRP A 198 3.003 3.061 3.108 1.00 0.00 C ATOM 640 C TRP A 198 3.495 1.954 2.181 1.00 0.00 C ATOM 641 O TRP A 198 2.801 0.958 1.997 1.00 0.00 O ATOM 642 CB TRP A 198 2.599 4.376 2.403 1.00 0.00 C ATOM 643 CG TRP A 198 2.428 5.588 3.297 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.447 6.285 3.838 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.234 6.266 3.801 1.00 0.00 C ATOM 646 NE1 TRP A 198 3.005 7.347 4.581 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.636 7.386 4.591 1.00 0.00 C ATOM 648 CE3 TRP A 198 -0.149 6.038 3.729 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.725 8.243 5.218 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -1.075 6.928 4.295 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.649 8.057 5.001 1.00 0.00 C ATOM 0 H TRP A 198 4.482 4.298 3.839 1.00 0.00 H new ATOM 0 HA TRP A 198 2.105 2.679 3.593 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.354 4.608 1.652 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.662 4.207 1.872 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.489 6.035 3.702 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.610 8.015 5.059 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.510 5.154 3.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.075 9.037 5.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -2.132 6.738 4.183 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.366 8.774 5.373 1.00 0.00 H new ATOM 662 N ALA A 199 4.734 2.065 1.691 1.00 0.00 N ATOM 663 CA ALA A 199 5.309 1.032 0.851 1.00 0.00 C ATOM 664 C ALA A 199 5.601 -0.274 1.597 1.00 0.00 C ATOM 665 O ALA A 199 5.253 -1.364 1.143 1.00 0.00 O ATOM 666 CB ALA A 199 6.537 1.576 0.138 1.00 0.00 C ATOM 0 H ALA A 199 5.349 2.860 1.866 1.00 0.00 H new ATOM 0 HA ALA A 199 4.560 0.761 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.967 0.797 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.252 2.427 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.274 1.894 0.875 1.00 0.00 H new ATOM 672 N SER A 200 6.225 -0.169 2.767 1.00 0.00 N ATOM 673 CA SER A 200 6.573 -1.302 3.614 1.00 0.00 C ATOM 674 C SER A 200 5.424 -2.262 3.885 1.00 0.00 C ATOM 675 O SER A 200 5.656 -3.459 4.048 1.00 0.00 O ATOM 676 CB SER A 200 7.137 -0.806 4.943 1.00 0.00 C ATOM 677 OG SER A 200 8.336 -0.085 4.749 1.00 0.00 O ATOM 0 H SER A 200 6.509 0.728 3.160 1.00 0.00 H new ATOM 0 HA SER A 200 7.320 -1.866 3.055 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.403 -0.171 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.322 -1.654 5.602 1.00 0.00 H new ATOM 0 HG SER A 200 8.129 0.862 4.606 1.00 0.00 H new ATOM 683 N GLN A 201 4.202 -1.747 3.925 1.00 0.00 N ATOM 684 CA GLN A 201 3.019 -2.571 4.054 1.00 0.00 C ATOM 685 C GLN A 201 2.852 -3.570 2.924 1.00 0.00 C ATOM 686 O GLN A 201 2.993 -4.770 3.162 1.00 0.00 O ATOM 687 CB GLN A 201 1.802 -1.653 4.124 1.00 0.00 C ATOM 688 CG GLN A 201 1.571 -1.092 5.522 1.00 0.00 C ATOM 689 CD GLN A 201 0.481 -1.941 6.181 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.764 -2.831 6.981 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.780 -1.727 5.843 1.00 0.00 N ATOM 0 H GLN A 201 4.009 -0.747 3.869 1.00 0.00 H new ATOM 0 HA GLN A 201 3.123 -3.163 4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.932 -0.829 3.423 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.917 -2.204 3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.490 -1.127 6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.265 -0.047 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -1.012 -0.988 5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.521 -2.301 6.246 1.00 0.00 H new ATOM 700 N TYR A 202 2.614 -3.086 1.705 1.00 0.00 N ATOM 701 CA TYR A 202 2.293 -3.896 0.562 1.00 0.00 C ATOM 702 C TYR A 202 3.315 -4.995 0.356 1.00 0.00 C ATOM 703 O TYR A 202 2.970 -6.175 0.295 1.00 0.00 O ATOM 704 CB TYR A 202 2.043 -2.927 -0.606 1.00 0.00 C ATOM 705 CG TYR A 202 3.194 -2.358 -1.412 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.755 -3.093 -2.467 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.570 -1.016 -1.269 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.839 -2.586 -3.204 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.642 -0.492 -2.018 1.00 0.00 C ATOM 710 CZ TYR A 202 5.326 -1.285 -2.951 1.00 0.00 C ATOM 711 OH TYR A 202 6.329 -0.707 -3.671 1.00 0.00 O ATOM 0 H TYR A 202 2.644 -2.088 1.494 1.00 0.00 H new ATOM 0 HA TYR A 202 1.379 -4.477 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.384 -3.438 -1.308 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.486 -2.080 -0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.348 -4.062 -2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.035 -0.379 -0.580 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.302 -3.194 -3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.941 0.535 -1.872 1.00 0.00 H new ATOM 0 HH TYR A 202 7.123 -1.280 -3.644 1.00 0.00 H new ATOM 721 N LEU A 203 4.591 -4.636 0.417 1.00 0.00 N ATOM 722 CA LEU A 203 5.655 -5.610 0.242 1.00 0.00 C ATOM 723 C LEU A 203 5.683 -6.748 1.234 1.00 0.00 C ATOM 724 O LEU A 203 6.248 -7.804 0.944 1.00 0.00 O ATOM 725 CB LEU A 203 7.007 -4.913 0.323 1.00 0.00 C ATOM 726 CG LEU A 203 7.362 -4.260 -1.003 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.668 -3.523 -0.755 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.492 -5.354 -2.072 1.00 0.00 C ATOM 0 H LEU A 203 4.911 -3.682 0.586 1.00 0.00 H new ATOM 0 HA LEU A 203 5.451 -6.050 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.985 -4.159 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.777 -5.635 0.595 1.00 0.00 H new ATOM 0 HG LEU A 203 6.607 -3.561 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.985 -3.026 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.523 -2.780 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.433 -4.234 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.747 -4.899 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.276 -6.054 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.546 -5.887 -2.164 1.00 0.00 H new ATOM 740 N LYS A 204 5.267 -6.517 2.469 1.00 0.00 N ATOM 741 CA LYS A 204 5.304 -7.573 3.459 1.00 0.00 C ATOM 742 C LYS A 204 4.174 -8.556 3.254 1.00 0.00 C ATOM 743 O LYS A 204 4.427 -9.743 3.427 1.00 0.00 O ATOM 744 CB LYS A 204 5.441 -6.998 4.859 1.00 0.00 C ATOM 745 CG LYS A 204 6.814 -6.299 5.026 1.00 0.00 C ATOM 746 CD LYS A 204 8.076 -7.188 5.151 1.00 0.00 C ATOM 747 CE LYS A 204 8.571 -8.034 3.951 1.00 0.00 C ATOM 748 NZ LYS A 204 8.717 -7.296 2.668 1.00 0.00 N ATOM 0 H LYS A 204 4.906 -5.623 2.803 1.00 0.00 H new ATOM 0 HA LYS A 204 6.203 -8.175 3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.638 -6.285 5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.339 -7.794 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.956 -5.636 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.761 -5.669 5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.899 -6.537 5.445 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.903 -7.876 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.535 -8.472 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.876 -8.860 3.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.972 -7.596 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.633 -6.274 2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.649 -7.500 2.254 1.00 0.00 H new ATOM 762 N ILE A 205 2.985 -8.117 2.843 1.00 0.00 N ATOM 763 CA ILE A 205 1.933 -9.076 2.519 1.00 0.00 C ATOM 764 C ILE A 205 2.335 -9.822 1.255 1.00 0.00 C ATOM 765 O ILE A 205 2.197 -11.039 1.238 1.00 0.00 O ATOM 766 CB ILE A 205 0.552 -8.419 2.400 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.066 -7.938 3.783 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.477 -9.395 1.783 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.837 -6.719 4.306 1.00 0.00 C ATOM 0 H ILE A 205 2.732 -7.136 2.729 1.00 0.00 H new ATOM 0 HA ILE A 205 1.832 -9.787 3.339 1.00 0.00 H new ATOM 0 HB ILE A 205 0.644 -7.558 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.994 -7.690 3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.162 -8.755 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.447 -8.903 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.145 -9.692 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.565 -10.279 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.446 -6.432 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.894 -6.969 4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.720 -5.888 3.610 1.00 0.00 H new ATOM 781 N MET A 206 2.887 -9.131 0.249 1.00 0.00 N ATOM 782 CA MET A 206 3.412 -9.793 -0.941 1.00 0.00 C ATOM 783 C MET A 206 4.383 -10.909 -0.515 1.00 0.00 C ATOM 784 O MET A 206 4.294 -12.023 -1.017 1.00 0.00 O ATOM 785 CB MET A 206 3.992 -8.771 -1.930 1.00 0.00 C ATOM 786 CG MET A 206 2.970 -7.774 -2.505 1.00 0.00 C ATOM 787 SD MET A 206 1.739 -8.443 -3.651 1.00 0.00 S ATOM 788 CE MET A 206 0.346 -8.812 -2.546 1.00 0.00 C ATOM 0 H MET A 206 2.979 -8.115 0.240 1.00 0.00 H new ATOM 0 HA MET A 206 2.610 -10.280 -1.495 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.782 -8.211 -1.430 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.457 -9.310 -2.756 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.442 -7.309 -1.672 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.517 -6.983 -3.017 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.166 -9.710 -2.893 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.717 -8.974 -1.534 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.351 -7.974 -2.547 1.00 0.00 H new ATOM 798 N GLY A 207 5.254 -10.661 0.472 1.00 0.00 N ATOM 799 CA GLY A 207 6.112 -11.701 1.033 1.00 0.00 C ATOM 800 C GLY A 207 5.285 -12.828 1.667 1.00 0.00 C ATOM 801 O GLY A 207 5.473 -13.989 1.321 1.00 0.00 O ATOM 0 H GLY A 207 5.380 -9.742 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.749 -12.112 0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.771 -11.265 1.784 1.00 0.00 H new ATOM 805 N LYS A 208 4.333 -12.496 2.552 1.00 0.00 N ATOM 806 CA LYS A 208 3.495 -13.470 3.267 1.00 0.00 C ATOM 807 C LYS A 208 2.664 -14.347 2.336 1.00 0.00 C ATOM 808 O LYS A 208 2.166 -15.378 2.772 1.00 0.00 O ATOM 809 CB LYS A 208 2.526 -12.776 4.241 1.00 0.00 C ATOM 810 CG LYS A 208 3.168 -12.055 5.434 1.00 0.00 C ATOM 811 CD LYS A 208 3.375 -12.941 6.676 1.00 0.00 C ATOM 812 CE LYS A 208 4.437 -14.037 6.494 1.00 0.00 C ATOM 813 NZ LYS A 208 3.887 -15.406 6.604 1.00 0.00 N ATOM 0 H LYS A 208 4.121 -11.528 2.795 1.00 0.00 H new ATOM 0 HA LYS A 208 4.201 -14.099 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.936 -12.052 3.680 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.832 -13.524 4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.133 -11.654 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.543 -11.205 5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.661 -12.309 7.517 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.426 -13.409 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.908 -13.919 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.218 -13.905 7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 4.648 -16.099 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.476 -15.540 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.149 -15.543 5.884 1.00 0.00 H new ATOM 827 N ILE A 209 2.459 -13.951 1.093 1.00 0.00 N ATOM 828 CA ILE A 209 1.778 -14.771 0.110 1.00 0.00 C ATOM 829 C ILE A 209 2.706 -15.876 -0.372 1.00 0.00 C ATOM 830 O ILE A 209 2.261 -17.007 -0.518 1.00 0.00 O ATOM 831 CB ILE A 209 1.289 -13.835 -0.991 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.038 -13.108 -0.459 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.024 -14.528 -2.331 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.108 -11.722 -1.059 1.00 0.00 C ATOM 0 H ILE A 209 2.763 -13.045 0.736 1.00 0.00 H new ATOM 0 HA ILE A 209 0.911 -15.288 0.522 1.00 0.00 H new ATOM 0 HB ILE A 209 2.083 -13.124 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.850 -13.698 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.098 -13.029 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.680 -13.793 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.944 -14.991 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.260 -15.294 -2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.002 -11.244 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.767 -11.123 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.195 -11.802 -2.143 1.00 0.00 H new ATOM 846 N LEU A 210 3.993 -15.595 -0.570 1.00 0.00 N ATOM 847 CA LEU A 210 4.954 -16.621 -0.921 1.00 0.00 C ATOM 848 C LEU A 210 5.128 -17.590 0.242 1.00 0.00 C ATOM 849 O LEU A 210 5.357 -18.775 -0.001 1.00 0.00 O ATOM 850 CB LEU A 210 6.272 -15.973 -1.360 1.00 0.00 C ATOM 851 CG LEU A 210 6.243 -15.274 -2.740 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.872 -15.031 -3.389 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.990 -13.937 -2.679 1.00 0.00 C ATOM 0 H LEU A 210 4.389 -14.658 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 210 4.588 -17.203 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.565 -15.241 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.046 -16.740 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 210 6.731 -16.006 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.007 -14.534 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.367 -15.985 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.267 -14.401 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.960 -13.458 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.515 -13.288 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.027 -14.112 -2.392 1.00 0.00 H new ATOM 865 N ASP A 211 4.985 -17.105 1.477 1.00 0.00 N ATOM 866 CA ASP A 211 4.984 -17.946 2.669 1.00 0.00 C ATOM 867 C ASP A 211 3.726 -18.828 2.681 1.00 0.00 C ATOM 868 O ASP A 211 3.778 -19.967 3.136 1.00 0.00 O ATOM 869 CB ASP A 211 4.829 -17.118 3.955 1.00 0.00 C ATOM 870 CG ASP A 211 6.000 -16.350 4.555 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.366 -15.286 4.017 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.204 -16.579 5.770 1.00 0.00 O ATOM 0 H ASP A 211 4.866 -16.112 1.676 1.00 0.00 H new ATOM 0 HA ASP A 211 5.923 -18.499 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 211 4.036 -16.393 3.771 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.467 -17.797 4.727 1.00 0.00 H new ATOM 877 N GLN A 212 2.583 -18.287 2.228 1.00 0.00 N ATOM 878 CA GLN A 212 1.270 -18.903 2.295 1.00 0.00 C ATOM 879 C GLN A 212 0.623 -19.126 0.921 1.00 0.00 C ATOM 880 O GLN A 212 0.854 -20.156 0.286 1.00 0.00 O ATOM 881 CB GLN A 212 0.405 -18.006 3.219 1.00 0.00 C ATOM 882 CG GLN A 212 1.054 -17.726 4.590 1.00 0.00 C ATOM 883 CD GLN A 212 0.415 -16.579 5.374 1.00 0.00 C ATOM 884 OE1 GLN A 212 1.122 -15.792 6.012 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.904 -16.446 5.359 1.00 0.00 N ATOM 0 H GLN A 212 2.560 -17.367 1.788 1.00 0.00 H new ATOM 0 HA GLN A 212 1.358 -19.911 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.214 -17.058 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.562 -18.485 3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.004 -18.633 5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.110 -17.501 4.438 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.477 -17.102 4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.346 -15.687 5.878 1.00 0.00 H new ATOM 894 N GLY A 213 -0.181 -18.168 0.456 1.00 0.00 N ATOM 895 CA GLY A 213 -0.979 -18.262 -0.750 1.00 0.00 C ATOM 896 C GLY A 213 -1.516 -16.914 -1.208 1.00 0.00 C ATOM 897 O GLY A 213 -1.687 -15.993 -0.409 1.00 0.00 O ATOM 0 H GLY A 213 -0.293 -17.274 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.376 -18.697 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.814 -18.941 -0.576 1.00 0.00 H new ATOM 901 N GLU A 214 -1.819 -16.847 -2.501 1.00 0.00 N ATOM 902 CA GLU A 214 -2.224 -15.696 -3.299 1.00 0.00 C ATOM 903 C GLU A 214 -3.634 -15.162 -3.064 1.00 0.00 C ATOM 904 O GLU A 214 -4.002 -14.166 -3.670 1.00 0.00 O ATOM 905 CB GLU A 214 -1.975 -16.015 -4.788 1.00 0.00 C ATOM 906 CG GLU A 214 -0.486 -16.112 -5.180 1.00 0.00 C ATOM 907 CD GLU A 214 0.242 -17.425 -4.826 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.343 -18.337 -4.203 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.420 -17.584 -5.236 1.00 0.00 O ATOM 0 H GLU A 214 -1.783 -17.689 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.602 -14.867 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.464 -16.958 -5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.448 -15.244 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.407 -15.960 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 214 0.046 -15.289 -4.702 1.00 0.00 H new ATOM 916 N ASP A 215 -4.417 -15.772 -2.187 1.00 0.00 N ATOM 917 CA ASP A 215 -5.732 -15.254 -1.790 1.00 0.00 C ATOM 918 C ASP A 215 -5.635 -14.067 -0.842 1.00 0.00 C ATOM 919 O ASP A 215 -6.478 -13.173 -0.872 1.00 0.00 O ATOM 920 CB ASP A 215 -6.528 -16.359 -1.086 1.00 0.00 C ATOM 921 CG ASP A 215 -7.782 -15.801 -0.399 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.687 -15.302 -1.101 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.791 -15.829 0.851 1.00 0.00 O ATOM 0 H ASP A 215 -4.163 -16.645 -1.724 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.227 -14.923 -2.703 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.818 -17.119 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.895 -16.850 -0.347 1.00 0.00 H new ATOM 928 N PHE A 216 -4.534 -13.993 -0.089 1.00 0.00 N ATOM 929 CA PHE A 216 -4.348 -13.010 0.964 1.00 0.00 C ATOM 930 C PHE A 216 -4.687 -11.581 0.487 1.00 0.00 C ATOM 931 O PHE A 216 -5.511 -10.921 1.116 1.00 0.00 O ATOM 932 CB PHE A 216 -2.898 -13.073 1.494 1.00 0.00 C ATOM 933 CG PHE A 216 -2.704 -12.520 2.903 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.771 -11.959 3.643 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.524 -12.869 3.585 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.708 -11.848 5.037 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.450 -12.740 4.983 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.561 -12.292 5.716 1.00 0.00 C ATOM 0 H PHE A 216 -3.741 -14.625 -0.201 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.039 -13.253 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.566 -14.111 1.478 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.253 -12.521 0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -4.651 -11.610 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.672 -13.237 3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -4.535 -11.424 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.533 -12.987 5.497 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.534 -12.289 6.796 1.00 0.00 H new ATOM 948 N PRO A 217 -4.074 -11.074 -0.600 1.00 0.00 N ATOM 949 CA PRO A 217 -4.316 -9.722 -1.046 1.00 0.00 C ATOM 950 C PRO A 217 -5.721 -9.617 -1.634 1.00 0.00 C ATOM 951 O PRO A 217 -6.422 -8.673 -1.323 1.00 0.00 O ATOM 952 CB PRO A 217 -3.263 -9.489 -2.107 1.00 0.00 C ATOM 953 CG PRO A 217 -3.008 -10.836 -2.750 1.00 0.00 C ATOM 954 CD PRO A 217 -3.428 -11.823 -1.673 1.00 0.00 C ATOM 0 HA PRO A 217 -4.258 -8.986 -0.244 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.607 -8.764 -2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.350 -9.088 -1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.591 -10.963 -3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.960 -10.960 -3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.111 -12.566 -2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.561 -12.363 -1.292 1.00 0.00 H new ATOM 962 N ALA A 218 -6.111 -10.527 -2.526 1.00 0.00 N ATOM 963 CA ALA A 218 -7.389 -10.533 -3.232 1.00 0.00 C ATOM 964 C ALA A 218 -8.595 -10.451 -2.289 1.00 0.00 C ATOM 965 O ALA A 218 -9.501 -9.653 -2.529 1.00 0.00 O ATOM 966 CB ALA A 218 -7.468 -11.774 -4.127 1.00 0.00 C ATOM 0 H ALA A 218 -5.517 -11.314 -2.787 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.433 -9.634 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.421 -11.781 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.652 -11.754 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.387 -12.671 -3.513 1.00 0.00 H new ATOM 972 N SER A 219 -8.611 -11.226 -1.207 1.00 0.00 N ATOM 973 CA SER A 219 -9.692 -11.160 -0.222 1.00 0.00 C ATOM 974 C SER A 219 -9.699 -9.825 0.552 1.00 0.00 C ATOM 975 O SER A 219 -10.722 -9.425 1.119 1.00 0.00 O ATOM 976 CB SER A 219 -9.639 -12.400 0.680 1.00 0.00 C ATOM 977 OG SER A 219 -10.254 -13.487 0.012 1.00 0.00 O ATOM 0 H SER A 219 -7.886 -11.909 -0.988 1.00 0.00 H new ATOM 0 HA SER A 219 -10.650 -11.175 -0.741 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.605 -12.644 0.922 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.149 -12.201 1.623 1.00 0.00 H new ATOM 0 HG SER A 219 -9.564 -14.079 -0.353 1.00 0.00 H new ATOM 983 N GLU A 220 -8.582 -9.098 0.567 1.00 0.00 N ATOM 984 CA GLU A 220 -8.437 -7.760 1.127 1.00 0.00 C ATOM 985 C GLU A 220 -8.850 -6.728 0.039 1.00 0.00 C ATOM 986 O GLU A 220 -9.619 -5.811 0.319 1.00 0.00 O ATOM 987 CB GLU A 220 -7.017 -7.671 1.746 1.00 0.00 C ATOM 988 CG GLU A 220 -6.801 -8.423 3.089 1.00 0.00 C ATOM 989 CD GLU A 220 -5.453 -8.154 3.797 1.00 0.00 C ATOM 990 OE1 GLU A 220 -4.386 -8.688 3.414 1.00 0.00 O ATOM 991 OE2 GLU A 220 -5.435 -7.541 4.900 1.00 0.00 O ATOM 0 H GLU A 220 -7.711 -9.447 0.168 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.103 -7.521 1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.302 -8.057 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.777 -6.619 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.608 -8.153 3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.886 -9.494 2.903 1.00 0.00 H new ATOM 998 N LEU A 221 -8.462 -6.908 -1.226 1.00 0.00 N ATOM 999 CA LEU A 221 -8.841 -6.148 -2.423 1.00 0.00 C ATOM 1000 C LEU A 221 -10.354 -6.165 -2.640 1.00 0.00 C ATOM 1001 O LEU A 221 -10.933 -5.159 -3.043 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.154 -6.678 -3.694 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.656 -6.365 -3.905 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.387 -6.265 -5.413 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.130 -5.092 -3.224 1.00 0.00 C ATOM 0 H LEU A 221 -7.814 -7.660 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.507 -5.126 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.272 -7.762 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.699 -6.287 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.120 -7.185 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.333 -6.044 -5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.640 -7.211 -5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.997 -5.468 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.068 -4.975 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.675 -4.226 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.273 -5.170 -2.146 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.042 -7.261 -2.319 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.501 -7.290 -2.382 1.00 0.00 C ATOM 1019 C ALA A 222 -13.113 -6.219 -1.479 1.00 0.00 C ATOM 1020 O ALA A 222 -14.191 -5.711 -1.773 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.006 -8.690 -2.019 1.00 0.00 C ATOM 0 H ALA A 222 -10.614 -8.135 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.816 -7.064 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.095 -8.708 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.600 -9.417 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.683 -8.943 -1.009 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.434 -5.826 -0.403 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.845 -4.729 0.467 1.00 0.00 C ATOM 1029 C ARG A 223 -12.551 -3.379 -0.187 1.00 0.00 C ATOM 1030 O ARG A 223 -13.311 -2.432 0.001 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.135 -4.868 1.817 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.036 -6.292 2.398 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.117 -6.288 3.626 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.792 -5.616 4.761 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.747 -6.161 5.531 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.037 -7.458 5.409 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.410 -5.436 6.427 1.00 0.00 N ATOM 0 H ARG A 223 -11.565 -6.271 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.922 -4.776 0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.125 -4.471 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.653 -4.239 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.027 -6.652 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.648 -6.976 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.858 -7.311 3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.184 -5.775 3.391 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.507 -4.660 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.534 -8.032 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.762 -7.876 5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.197 -4.445 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -14.132 -5.871 7.002 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.470 -3.292 -0.959 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.117 -2.110 -1.768 1.00 0.00 C ATOM 1053 C ILE A 224 -12.280 -1.715 -2.680 1.00 0.00 C ATOM 1054 O ILE A 224 -12.475 -0.520 -2.857 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.788 -2.245 -2.526 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.622 -2.721 -1.644 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.374 -0.951 -3.247 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.077 -1.675 -0.696 1.00 0.00 C ATOM 0 H ILE A 224 -10.796 -4.053 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.943 -1.293 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.990 -3.016 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.952 -3.582 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.813 -3.064 -2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.428 -1.109 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.141 -0.676 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.259 -0.149 -2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.259 -2.101 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.711 -0.822 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.868 -1.348 -0.021 1.00 0.00 H new ATOM 1070 N SER A 225 -13.113 -2.632 -3.185 1.00 0.00 N ATOM 1071 CA SER A 225 -14.306 -2.237 -3.949 1.00 0.00 C ATOM 1072 C SER A 225 -15.139 -1.213 -3.169 1.00 0.00 C ATOM 1073 O SER A 225 -15.425 -0.113 -3.645 1.00 0.00 O ATOM 1074 CB SER A 225 -15.144 -3.468 -4.315 1.00 0.00 C ATOM 1075 OG SER A 225 -15.682 -4.140 -3.189 1.00 0.00 O ATOM 0 H SER A 225 -12.988 -3.639 -3.082 1.00 0.00 H new ATOM 0 HA SER A 225 -13.979 -1.764 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.960 -3.161 -4.969 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.525 -4.164 -4.882 1.00 0.00 H new ATOM 0 HG SER A 225 -14.974 -4.652 -2.745 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.435 -1.554 -1.916 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.167 -0.688 -0.992 1.00 0.00 C ATOM 1083 C LYS A 226 -15.425 0.633 -0.760 1.00 0.00 C ATOM 1084 O LYS A 226 -16.074 1.652 -0.506 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.471 -1.401 0.340 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.975 -2.857 0.243 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.086 -3.125 -0.786 1.00 0.00 C ATOM 1088 CE LYS A 226 -19.297 -2.203 -0.618 1.00 0.00 C ATOM 1089 NZ LYS A 226 -20.193 -2.296 -1.784 1.00 0.00 N ATOM 0 H LYS A 226 -15.170 -2.451 -1.508 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.124 -0.454 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.565 -1.393 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.218 -0.817 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.126 -3.498 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.338 -3.160 1.225 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.680 -3.002 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.411 -4.162 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.842 -2.472 0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.961 -1.174 -0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.742 -1.417 -1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.628 -2.438 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -20.842 -3.099 -1.660 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.086 0.640 -0.793 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.346 1.902 -0.722 1.00 0.00 C ATOM 1105 C LEU A 227 -13.634 2.723 -1.973 1.00 0.00 C ATOM 1106 O LEU A 227 -14.003 3.887 -1.869 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.826 1.774 -0.585 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.309 1.412 0.808 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.789 1.414 0.699 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.661 2.399 1.931 1.00 0.00 C ATOM 0 H LEU A 227 -13.505 -0.195 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.696 2.379 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.480 1.016 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.373 2.719 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.772 0.463 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.355 1.161 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.476 0.679 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.447 2.403 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.244 2.042 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.245 3.379 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.745 2.477 2.020 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.447 2.126 -3.149 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.553 2.797 -4.436 1.00 0.00 C ATOM 1124 C ILE A 228 -14.950 3.389 -4.603 1.00 0.00 C ATOM 1125 O ILE A 228 -15.087 4.486 -5.155 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.161 1.825 -5.582 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.714 1.287 -5.434 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.310 2.505 -6.959 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.472 0.003 -6.246 1.00 0.00 C ATOM 0 H ILE A 228 -13.212 1.137 -3.231 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.851 3.629 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.846 0.980 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.011 2.054 -5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.510 1.090 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.029 1.803 -7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -14.345 2.814 -7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.661 3.379 -7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.443 -0.328 -6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.154 -0.776 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.647 0.203 -7.303 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.983 2.712 -4.100 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.342 3.236 -4.115 1.00 0.00 C ATOM 1143 C GLU A 229 -17.450 4.571 -3.377 1.00 0.00 C ATOM 1144 O GLU A 229 -17.999 5.546 -3.907 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.306 2.210 -3.502 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.601 1.038 -4.447 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.269 -0.117 -3.699 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -20.254 0.103 -2.953 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.791 -1.268 -3.798 1.00 0.00 O ATOM 0 H GLU A 229 -15.898 1.789 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.615 3.417 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.880 1.826 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.241 2.706 -3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.249 1.374 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.673 0.692 -4.903 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.859 4.648 -2.188 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.982 5.812 -1.316 1.00 0.00 C ATOM 1158 C ASN A 230 -16.064 6.893 -1.839 1.00 0.00 C ATOM 1159 O ASN A 230 -14.841 6.819 -1.789 1.00 0.00 O ATOM 1160 CB ASN A 230 -16.853 5.542 0.192 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.454 5.364 0.768 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -14.749 6.315 1.097 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.086 4.131 1.049 1.00 0.00 N ATOM 0 H ASN A 230 -16.280 3.903 -1.801 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.015 6.156 -1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.330 6.367 0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.426 4.643 0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.210 3.960 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.677 3.347 0.772 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.669 7.862 -2.517 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.931 8.915 -3.150 1.00 0.00 C ATOM 1172 C LYS A 231 -15.436 9.814 -2.006 1.00 0.00 C ATOM 1173 O LYS A 231 -15.982 9.804 -0.901 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.899 9.592 -4.118 1.00 0.00 C ATOM 1175 CG LYS A 231 -16.146 10.326 -5.211 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.894 9.430 -6.449 1.00 0.00 C ATOM 1177 CE LYS A 231 -15.160 8.084 -6.233 1.00 0.00 C ATOM 1178 NZ LYS A 231 -16.012 6.990 -5.692 1.00 0.00 N ATOM 0 H LYS A 231 -17.680 7.928 -2.635 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.062 8.606 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.557 8.845 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.533 10.292 -3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -16.712 11.207 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.192 10.679 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.859 9.215 -6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -15.321 10.011 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.737 7.760 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.325 8.247 -5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.639 6.072 -6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -16.007 7.028 -4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -16.986 7.105 -6.038 1.00 0.00 H new ATOM 1192 N MET A 232 -14.434 10.632 -2.284 1.00 0.00 N ATOM 1193 CA MET A 232 -13.750 11.444 -1.301 1.00 0.00 C ATOM 1194 C MET A 232 -13.485 12.846 -1.833 1.00 0.00 C ATOM 1195 O MET A 232 -13.945 13.199 -2.917 1.00 0.00 O ATOM 1196 CB MET A 232 -12.469 10.686 -0.904 1.00 0.00 C ATOM 1197 CG MET A 232 -11.482 10.475 -2.068 1.00 0.00 C ATOM 1198 SD MET A 232 -10.521 8.935 -1.993 1.00 0.00 S ATOM 1199 CE MET A 232 -11.799 7.721 -2.427 1.00 0.00 C ATOM 0 H MET A 232 -14.066 10.750 -3.228 1.00 0.00 H new ATOM 0 HA MET A 232 -14.364 11.597 -0.413 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.965 11.235 -0.109 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.746 9.714 -0.495 1.00 0.00 H new ATOM 0 HG2 MET A 232 -12.040 10.492 -3.004 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.790 11.316 -2.094 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.351 6.730 -2.494 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.574 7.718 -1.660 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.241 7.985 -3.388 1.00 0.00 H new ATOM 1209 N SER A 233 -12.814 13.658 -1.015 1.00 0.00 N ATOM 1210 CA SER A 233 -12.341 14.973 -1.350 1.00 0.00 C ATOM 1211 C SER A 233 -10.869 15.060 -0.969 1.00 0.00 C ATOM 1212 O SER A 233 -10.502 15.061 0.214 1.00 0.00 O ATOM 1213 CB SER A 233 -13.195 15.993 -0.634 1.00 0.00 C ATOM 1214 OG SER A 233 -13.074 15.886 0.776 1.00 0.00 O ATOM 0 H SER A 233 -12.582 13.390 -0.059 1.00 0.00 H new ATOM 0 HA SER A 233 -12.421 15.177 -2.418 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.904 16.995 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.238 15.859 -0.920 1.00 0.00 H new ATOM 0 HG SER A 233 -12.163 15.606 1.006 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.052 15.225 -1.986 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.593 15.214 -2.011 1.00 0.00 C ATOM 1222 C GLU A 234 -7.960 16.406 -1.285 1.00 0.00 C ATOM 1223 O GLU A 234 -6.744 16.542 -1.244 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.116 15.116 -3.478 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.650 13.897 -4.270 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.181 13.886 -4.451 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -10.753 14.985 -4.655 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.803 12.829 -4.225 1.00 0.00 O ATOM 0 H GLU A 234 -10.428 15.388 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.256 14.339 -1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.413 16.026 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.026 15.085 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.179 13.881 -5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.349 12.984 -3.757 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.777 17.256 -0.660 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.313 18.352 0.172 1.00 0.00 C ATOM 1237 C GLY A 235 -7.628 17.779 1.408 1.00 0.00 C ATOM 1238 O GLY A 235 -6.445 18.023 1.629 1.00 0.00 O ATOM 0 H GLY A 235 -9.793 17.196 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.619 18.981 -0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.151 18.984 0.465 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.367 17.028 2.237 1.00 0.00 N ATOM 1243 CA LYS A 236 -7.864 16.413 3.469 1.00 0.00 C ATOM 1244 C LYS A 236 -8.328 14.977 3.700 1.00 0.00 C ATOM 1245 O LYS A 236 -7.913 14.382 4.690 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.222 17.307 4.667 1.00 0.00 C ATOM 1247 CG LYS A 236 -7.305 18.532 4.794 1.00 0.00 C ATOM 1248 CD LYS A 236 -5.932 18.207 5.422 1.00 0.00 C ATOM 1249 CE LYS A 236 -4.715 18.517 4.533 1.00 0.00 C ATOM 1250 NZ LYS A 236 -4.489 17.503 3.483 1.00 0.00 N ATOM 0 H LYS A 236 -9.352 16.828 2.064 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.782 16.339 3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.255 17.641 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.163 16.719 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.151 18.965 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -7.804 19.289 5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.834 18.767 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.911 17.149 5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.854 19.491 4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.825 18.588 5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -3.486 17.507 3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.744 16.563 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.077 17.724 2.654 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.190 14.394 2.853 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.486 12.972 3.041 1.00 0.00 C ATOM 1266 C LYS A 237 -8.317 12.117 2.590 1.00 0.00 C ATOM 1267 O LYS A 237 -8.280 10.977 3.019 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.784 12.502 2.375 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.048 12.814 3.198 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.225 11.861 2.876 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.848 11.169 4.111 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.037 10.049 4.658 1.00 0.00 N ATOM 0 H LYS A 237 -9.667 14.853 2.077 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.643 12.847 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.872 12.974 1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.727 11.427 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.811 12.745 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.356 13.842 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -14.002 12.426 2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.876 11.095 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.995 11.913 4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.834 10.791 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.440 9.739 5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.045 9.255 3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.058 10.369 4.805 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.392 12.626 1.779 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.173 11.899 1.418 1.00 0.00 C ATOM 1288 C GLU A 238 -5.516 11.212 2.587 1.00 0.00 C ATOM 1289 O GLU A 238 -5.306 10.011 2.532 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.166 12.724 0.605 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.515 12.757 -0.887 1.00 0.00 C ATOM 1292 CD GLU A 238 -5.090 11.434 -1.559 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.969 10.938 -1.302 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.849 10.897 -2.387 1.00 0.00 O ATOM 0 H GLU A 238 -7.464 13.550 1.354 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.526 11.114 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.137 13.743 0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.168 12.305 0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.586 12.911 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.012 13.596 -1.368 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.242 11.925 3.665 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.506 11.318 4.770 1.00 0.00 C ATOM 1303 C GLU A 239 -5.263 10.122 5.365 1.00 0.00 C ATOM 1304 O GLU A 239 -4.635 9.148 5.782 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.163 12.364 5.840 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.198 13.447 5.328 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.884 14.732 4.846 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.712 14.721 3.903 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -3.534 15.817 5.355 1.00 0.00 O ATOM 0 H GLU A 239 -5.508 12.900 3.802 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.567 10.932 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.082 12.837 6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.718 11.864 6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.499 13.700 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.610 13.034 4.508 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.598 10.179 5.338 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.487 9.113 5.784 1.00 0.00 C ATOM 1318 C LEU A 240 -7.526 7.992 4.747 1.00 0.00 C ATOM 1319 O LEU A 240 -7.038 6.897 4.994 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.911 9.654 6.040 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.996 10.864 6.985 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.466 11.258 7.181 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.342 10.586 8.337 1.00 0.00 C ATOM 0 H LEU A 240 -7.101 10.996 4.993 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.100 8.715 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.354 9.930 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.519 8.849 6.453 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.448 11.686 6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.527 12.116 7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.904 11.518 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.013 10.420 7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.427 11.469 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.843 9.745 8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.289 10.345 8.189 1.00 0.00 H new ATOM 1335 N GLN A 241 -8.067 8.275 3.560 1.00 0.00 N ATOM 1336 CA GLN A 241 -8.321 7.338 2.470 1.00 0.00 C ATOM 1337 C GLN A 241 -7.038 6.657 2.025 1.00 0.00 C ATOM 1338 O GLN A 241 -7.035 5.476 1.695 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.923 8.066 1.263 1.00 0.00 C ATOM 1340 CG GLN A 241 -10.225 8.832 1.543 1.00 0.00 C ATOM 1341 CD GLN A 241 -11.508 8.036 1.765 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -12.206 8.316 2.736 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -11.904 7.141 0.880 1.00 0.00 N ATOM 0 H GLN A 241 -8.356 9.224 3.322 1.00 0.00 H new ATOM 0 HA GLN A 241 -9.021 6.590 2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -8.184 8.767 0.876 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -9.112 7.336 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -10.062 9.450 2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -10.397 9.510 0.707 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -11.313 6.920 0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -12.801 6.671 0.997 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.922 7.377 2.030 1.00 0.00 N ATOM 1353 CA ARG A 242 -4.645 6.773 1.729 1.00 0.00 C ATOM 1354 C ARG A 242 -4.321 5.689 2.711 1.00 0.00 C ATOM 1355 O ARG A 242 -3.860 4.627 2.294 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.536 7.807 1.675 1.00 0.00 C ATOM 1357 CG ARG A 242 -2.354 7.164 0.956 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.449 8.224 0.369 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.508 8.770 1.355 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.790 9.007 1.129 1.00 0.00 C ATOM 1361 NH1 ARG A 242 1.336 8.910 -0.078 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.580 9.334 2.139 1.00 0.00 N ATOM 0 H ARG A 242 -5.883 8.375 2.239 1.00 0.00 H new ATOM 0 HA ARG A 242 -4.720 6.323 0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.868 8.700 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.252 8.119 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.791 6.543 1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.716 6.508 0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.890 7.799 -0.465 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.057 9.033 -0.035 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.871 8.985 2.284 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.761 8.646 -0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.330 9.100 -0.205 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.199 9.404 3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.570 9.516 1.974 1.00 0.00 H new ATOM 1376 N SER A 243 -4.527 5.980 3.990 1.00 0.00 N ATOM 1377 CA SER A 243 -4.346 4.971 5.004 1.00 0.00 C ATOM 1378 C SER A 243 -5.336 3.841 4.734 1.00 0.00 C ATOM 1379 O SER A 243 -4.909 2.691 4.668 1.00 0.00 O ATOM 1380 CB SER A 243 -4.390 5.566 6.417 1.00 0.00 C ATOM 1381 OG SER A 243 -3.733 4.665 7.285 1.00 0.00 O ATOM 0 H SER A 243 -4.815 6.895 4.337 1.00 0.00 H new ATOM 0 HA SER A 243 -3.347 4.539 4.953 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.902 6.540 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.421 5.720 6.735 1.00 0.00 H new ATOM 0 HG SER A 243 -3.288 5.166 8.000 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.602 4.157 4.431 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.654 3.201 4.162 1.00 0.00 C ATOM 1389 C LEU A 244 -7.230 2.214 3.094 1.00 0.00 C ATOM 1390 O LEU A 244 -7.424 1.034 3.333 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.976 3.845 3.719 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.735 4.735 4.718 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -11.075 5.191 4.123 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.032 4.001 6.019 1.00 0.00 C ATOM 0 H LEU A 244 -6.921 5.124 4.367 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.826 2.696 5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.771 4.444 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.648 3.043 3.414 1.00 0.00 H new ATOM 0 HG LEU A 244 -9.091 5.591 4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.598 5.820 4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.893 5.759 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.686 4.319 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.569 4.665 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.644 3.123 5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.096 3.689 6.482 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.664 2.629 1.954 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.365 1.695 0.863 1.00 0.00 C ATOM 1408 C ASN A 245 -5.416 0.625 1.368 1.00 0.00 C ATOM 1409 O ASN A 245 -5.664 -0.564 1.210 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.707 2.354 -0.364 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.282 3.690 -0.793 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.454 3.822 -1.109 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.422 4.697 -0.802 1.00 0.00 N ATOM 0 H ASN A 245 -6.406 3.597 1.764 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.326 1.289 0.546 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.646 2.489 -0.153 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.780 1.664 -1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.730 5.628 -1.081 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.451 4.541 -0.530 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.310 1.054 1.975 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.268 0.126 2.388 1.00 0.00 C ATOM 1422 C ILE A 246 -3.761 -0.687 3.575 1.00 0.00 C ATOM 1423 O ILE A 246 -3.420 -1.854 3.698 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.973 0.831 2.741 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.648 2.008 1.815 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.809 -0.175 2.716 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.421 2.742 2.310 1.00 0.00 C ATOM 0 H ILE A 246 -4.117 2.032 2.189 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.053 -0.531 1.545 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.107 1.242 3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.479 1.646 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.496 2.691 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.119 0.336 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.997 -0.967 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.724 -0.608 1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.202 3.576 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.605 3.121 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.428 2.059 2.329 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.506 -0.061 4.481 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.151 -0.741 5.579 1.00 0.00 C ATOM 1441 C LEU A 247 -5.975 -1.878 5.004 1.00 0.00 C ATOM 1442 O LEU A 247 -5.713 -3.030 5.302 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.955 0.255 6.425 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.122 1.041 7.441 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.932 2.210 7.994 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.787 0.102 8.611 1.00 0.00 C ATOM 0 H LEU A 247 -4.675 0.945 4.466 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.425 -1.175 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.452 0.960 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.737 -0.287 6.957 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.221 1.418 6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.329 2.761 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.218 2.873 7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.829 1.832 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -4.193 0.639 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.710 -0.248 9.073 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -4.220 -0.752 8.241 1.00 0.00 H new ATOM 1458 N THR A 248 -6.905 -1.552 4.128 1.00 0.00 N ATOM 1459 CA THR A 248 -7.890 -2.433 3.548 1.00 0.00 C ATOM 1460 C THR A 248 -7.274 -3.585 2.774 1.00 0.00 C ATOM 1461 O THR A 248 -7.655 -4.728 3.010 1.00 0.00 O ATOM 1462 CB THR A 248 -8.850 -1.547 2.749 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.447 -0.611 3.617 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.993 -2.286 2.104 1.00 0.00 C ATOM 0 H THR A 248 -6.995 -0.597 3.781 1.00 0.00 H new ATOM 0 HA THR A 248 -8.454 -2.959 4.318 1.00 0.00 H new ATOM 0 HB THR A 248 -8.237 -1.100 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.842 0.149 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.621 -1.581 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.600 -3.031 1.412 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.586 -2.782 2.873 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.332 -3.268 1.892 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.649 -4.223 1.024 1.00 0.00 C ATOM 1474 C ALA A 249 -4.639 -5.042 1.824 1.00 0.00 C ATOM 1475 O ALA A 249 -4.300 -6.138 1.396 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.906 -3.532 -0.148 1.00 0.00 C ATOM 0 H ALA A 249 -6.012 -2.309 1.757 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.422 -4.870 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.415 -4.286 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.621 -2.978 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.159 -2.845 0.249 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.157 -4.541 2.970 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.096 -5.165 3.728 1.00 0.00 C ATOM 1484 C PHE A 250 -3.175 -4.834 5.244 1.00 0.00 C ATOM 1485 O PHE A 250 -2.293 -4.124 5.751 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.794 -4.606 3.089 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.510 -4.894 1.613 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.475 -6.223 1.163 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.243 -3.861 0.686 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.071 -6.546 -0.141 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.903 -4.185 -0.647 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.783 -5.523 -1.038 1.00 0.00 C ATOM 0 H PHE A 250 -4.506 -3.680 3.391 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.153 -6.253 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.803 -3.524 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.953 -4.989 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.766 -7.016 1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.299 -2.828 0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.985 -7.579 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.735 -3.397 -1.366 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.465 -5.763 -2.042 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.127 -5.365 6.046 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.244 -4.908 7.457 1.00 0.00 C ATOM 1504 C ARG A 251 -3.273 -5.622 8.392 1.00 0.00 C ATOM 1505 O ARG A 251 -3.656 -6.317 9.332 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.676 -5.245 7.992 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.929 -4.885 7.188 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.223 -5.461 7.799 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.677 -4.723 9.002 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.958 -4.472 9.331 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.964 -5.080 8.712 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -10.271 -3.566 10.250 1.00 0.00 N ATOM 0 H ARG A 251 -4.799 -6.078 5.762 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.029 -3.839 7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.706 -6.321 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.773 -4.764 8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -7.015 -3.800 7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.819 -5.255 6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -9.013 -5.440 7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.060 -6.506 8.061 1.00 0.00 H new ATOM 0 HE ARG A 251 -7.957 -4.375 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.774 -5.753 7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -11.927 -4.873 8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.534 -3.043 10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -11.249 -3.393 10.483 1.00 0.00 H new ATOM 1526 N LYS A 252 -1.977 -5.459 8.167 1.00 0.00 N ATOM 1527 CA LYS A 252 -0.947 -5.964 9.036 1.00 0.00 C ATOM 1528 C LYS A 252 -0.345 -4.984 10.037 1.00 0.00 C ATOM 1529 O LYS A 252 -0.581 -5.068 11.237 1.00 0.00 O ATOM 1530 CB LYS A 252 0.050 -6.611 8.088 1.00 0.00 C ATOM 1531 CG LYS A 252 -0.557 -7.673 7.143 1.00 0.00 C ATOM 1532 CD LYS A 252 -1.556 -8.694 7.713 1.00 0.00 C ATOM 1533 CE LYS A 252 -2.263 -9.466 6.588 1.00 0.00 C ATOM 1534 NZ LYS A 252 -3.056 -8.633 5.655 1.00 0.00 N ATOM 0 H LYS A 252 -1.614 -4.960 7.355 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.366 -6.674 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.517 -5.832 7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.841 -7.076 8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -1.055 -7.144 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.269 -8.231 6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -1.033 -9.394 8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -2.296 -8.180 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -1.512 -10.011 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -2.922 -10.209 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -3.410 -9.225 4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.860 -8.212 6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -2.456 -7.876 5.269 1.00 0.00 H new ATOM 1548 N LYS A 253 0.470 -4.046 9.534 1.00 0.00 N ATOM 1549 CA LYS A 253 1.110 -2.971 10.287 1.00 0.00 C ATOM 1550 C LYS A 253 0.442 -1.619 10.267 1.00 0.00 C ATOM 1551 O LYS A 253 0.589 -0.900 11.249 1.00 0.00 O ATOM 1552 CB LYS A 253 2.628 -2.902 10.073 1.00 0.00 C ATOM 1553 CG LYS A 253 3.383 -3.920 10.951 1.00 0.00 C ATOM 1554 CD LYS A 253 3.731 -3.381 12.359 1.00 0.00 C ATOM 1555 CE LYS A 253 2.502 -2.976 13.197 1.00 0.00 C ATOM 1556 NZ LYS A 253 2.841 -2.469 14.546 1.00 0.00 N ATOM 0 H LYS A 253 0.709 -4.020 8.543 1.00 0.00 H new ATOM 0 HA LYS A 253 0.944 -3.287 11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 253 2.855 -3.090 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 253 2.981 -1.896 10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.776 -4.819 11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 253 4.303 -4.213 10.445 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.292 -4.143 12.900 1.00 0.00 H new ATOM 0 HD3 LYS A 253 4.387 -2.517 12.254 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.944 -2.209 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.842 -3.838 13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.968 -2.216 15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.347 -3.206 15.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.446 -1.628 14.459 1.00 0.00 H new ATOM 1570 N GLY A 254 -0.229 -1.286 9.167 1.00 0.00 N ATOM 1571 CA GLY A 254 -0.840 0.008 8.879 1.00 0.00 C ATOM 1572 C GLY A 254 -1.805 0.512 9.935 1.00 0.00 C ATOM 1573 O GLY A 254 -2.198 1.658 9.818 1.00 0.00 O ATOM 0 H GLY A 254 -0.369 -1.953 8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -0.048 0.746 8.751 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -1.369 -0.061 7.928 1.00 0.00 H new ATOM 1577 N ALA A 255 -2.213 -0.367 10.860 1.00 0.00 N ATOM 1578 CA ALA A 255 -3.197 -0.296 11.928 1.00 0.00 C ATOM 1579 C ALA A 255 -3.380 1.059 12.635 1.00 0.00 C ATOM 1580 O ALA A 255 -3.126 1.215 13.828 1.00 0.00 O ATOM 1581 CB ALA A 255 -2.920 -1.459 12.891 1.00 0.00 C ATOM 0 H ALA A 255 -1.782 -1.292 10.867 1.00 0.00 H new ATOM 0 HA ALA A 255 -4.177 -0.394 11.461 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -3.642 -1.436 13.707 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.008 -2.404 12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -1.912 -1.364 13.296 1.00 0.00 H new ATOM 1587 N GLU A 256 -3.862 2.017 11.863 1.00 0.00 N ATOM 1588 CA GLU A 256 -4.294 3.358 12.182 1.00 0.00 C ATOM 1589 C GLU A 256 -5.795 3.030 12.322 1.00 0.00 C ATOM 1590 O GLU A 256 -6.370 2.376 11.450 1.00 0.00 O ATOM 1591 CB GLU A 256 -3.833 4.314 11.055 1.00 0.00 C ATOM 1592 CG GLU A 256 -2.318 4.623 11.189 1.00 0.00 C ATOM 1593 CD GLU A 256 -1.555 4.901 9.874 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -2.017 5.680 9.005 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -0.405 4.420 9.715 1.00 0.00 O ATOM 0 H GLU A 256 -3.972 1.843 10.864 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.912 3.890 13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -4.033 3.863 10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -4.404 5.241 11.100 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -2.202 5.489 11.841 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -1.840 3.781 11.690 1.00 0.00 H new ATOM 1602 N LYS A 257 -6.390 3.373 13.470 1.00 0.00 N ATOM 1603 CA LYS A 257 -7.753 3.059 13.943 1.00 0.00 C ATOM 1604 C LYS A 257 -8.990 3.344 13.042 1.00 0.00 C ATOM 1605 O LYS A 257 -10.100 3.477 13.564 1.00 0.00 O ATOM 1606 CB LYS A 257 -7.850 3.589 15.396 1.00 0.00 C ATOM 1607 CG LYS A 257 -8.953 2.926 16.245 1.00 0.00 C ATOM 1608 CD LYS A 257 -10.149 3.835 16.578 1.00 0.00 C ATOM 1609 CE LYS A 257 -11.425 3.020 16.825 1.00 0.00 C ATOM 1610 NZ LYS A 257 -11.844 2.269 15.624 1.00 0.00 N ATOM 0 H LYS A 257 -5.886 3.930 14.160 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.850 1.975 13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.890 3.439 15.889 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.028 4.664 15.366 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.320 2.047 15.715 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.512 2.575 17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.920 4.430 17.462 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.316 4.533 15.758 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -11.257 2.324 17.647 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -12.229 3.689 17.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -12.880 2.177 15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -11.535 2.778 14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -11.413 1.323 15.638 1.00 0.00 H new ATOM 1624 N GLU A 258 -8.848 3.415 11.724 1.00 0.00 N ATOM 1625 CA GLU A 258 -9.918 3.530 10.754 1.00 0.00 C ATOM 1626 C GLU A 258 -10.451 2.093 10.731 1.00 0.00 C ATOM 1627 O GLU A 258 -9.780 1.149 10.312 1.00 0.00 O ATOM 1628 CB GLU A 258 -9.395 3.969 9.381 1.00 0.00 C ATOM 1629 CG GLU A 258 -8.991 5.452 9.268 1.00 0.00 C ATOM 1630 CD GLU A 258 -10.188 6.413 9.164 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -10.954 6.491 10.150 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -10.324 7.083 8.111 1.00 0.00 O ATOM 0 H GLU A 258 -7.928 3.392 11.284 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.669 4.280 11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -8.531 3.355 9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.163 3.762 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.393 5.724 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -8.356 5.581 8.392 1.00 0.00 H new ATOM 1639 N GLU A 259 -11.614 1.933 11.335 1.00 0.00 N ATOM 1640 CA GLU A 259 -12.325 0.687 11.610 1.00 0.00 C ATOM 1641 C GLU A 259 -12.851 0.025 10.316 1.00 0.00 C ATOM 1642 O GLU A 259 -14.032 0.131 9.985 1.00 0.00 O ATOM 1643 CB GLU A 259 -13.457 1.037 12.595 1.00 0.00 C ATOM 1644 CG GLU A 259 -13.941 -0.185 13.388 1.00 0.00 C ATOM 1645 CD GLU A 259 -13.175 -0.169 14.715 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -11.932 -0.335 14.693 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -13.724 0.348 15.715 1.00 0.00 O ATOM 0 H GLU A 259 -12.135 2.740 11.678 1.00 0.00 H new ATOM 0 HA GLU A 259 -11.657 -0.054 12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -13.108 1.802 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -14.295 1.465 12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -15.016 -0.136 13.559 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -13.747 -1.106 12.839 1.00 0.00 H new ATOM 1654 N LEU A 260 -11.968 -0.627 9.552 1.00 0.00 N ATOM 1655 CA LEU A 260 -12.292 -1.183 8.244 1.00 0.00 C ATOM 1656 C LEU A 260 -13.135 -2.450 8.381 1.00 0.00 C ATOM 1657 O LEU A 260 -12.878 -3.219 9.342 1.00 0.00 O ATOM 1658 CB LEU A 260 -11.060 -1.666 7.497 1.00 0.00 C ATOM 1659 CG LEU A 260 -9.787 -0.862 7.611 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -8.682 -1.765 7.076 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -9.761 0.514 6.955 1.00 0.00 C ATOM 1662 OXT LEU A 260 -13.612 -2.910 7.321 1.00 0.00 O ATOM 0 H LEU A 260 -11.000 -0.782 9.832 1.00 0.00 H new ATOM 0 HA LEU A 260 -12.801 -0.374 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.843 -2.679 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.318 -1.731 6.440 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.663 -0.590 8.659 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.727 -1.242 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.632 -2.674 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.895 -2.026 6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.787 0.976 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.940 0.410 5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.537 1.141 7.394 1.00 0.00 H new TER 1674 LEU A 260