USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 833 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 175 THR OG1 : rot 180:sc= 0.508 USER MOD Set 1.2: A 178 GLN : amide:sc= -1.39 K(o=-0.88,f=0.57) USER MOD Set 2.1: A 143 THR OG1 : rot 23:sc= 0.38 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -3.37 K(o=-3,f=-4.5!) USER MOD Single : A 144 ASN : amide:sc= 0.17 K(o=0.17,f=-6.7!) USER MOD Single : A 155 SER OG : rot 65:sc= 0.0757 USER MOD Single : A 156 MET CE :methyl 142:sc= -0.213 (180deg=-0.913) USER MOD Single : A 157 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.21) USER MOD Single : A 164 SER OG : rot 69:sc= 0.593 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 1.19 K(o=1.2,f=-0.52) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= 0.176 X(o=0.18,f=-0.062) USER MOD Single : A 201 SER OG : rot -160:sc= -0.565 USER MOD Single : A 202 SER OG : rot 80:sc= 1.01 USER MOD Single : A 213 GLN : amide:sc= -0.705 K(o=-0.71,f=0) USER MOD Single : A 222 THR OG1 : rot 34:sc= -2.09! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 242 LYS NZ :NH3+ 166:sc= 2.19 (180deg=2.1) USER MOD Single : A 245 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.25) USER MOD Single : A 247 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 77:sc= 0.987 USER MOD Single : A 252 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 254 SER OG : rot 19:sc= 0.842 USER MOD Single : A 255 GLN : amide:sc= -0.846 K(o=-0.85,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.349 -7.789 0.925 1.00 0.44 N ATOM 56 CA THR A 143 10.469 -7.137 1.880 1.00 0.31 C ATOM 57 C THR A 143 9.033 -7.630 1.728 1.00 0.25 C ATOM 58 O THR A 143 8.508 -7.701 0.617 1.00 0.29 O ATOM 59 CB THR A 143 10.494 -5.614 1.671 1.00 0.36 C ATOM 60 OG1 THR A 143 11.839 -5.174 1.455 1.00 0.51 O ATOM 61 CG2 THR A 143 9.904 -4.885 2.864 1.00 0.38 C ATOM 0 HA THR A 143 10.827 -7.382 2.880 1.00 0.31 H new ATOM 0 HB THR A 143 9.887 -5.384 0.795 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.379 -5.922 1.124 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.936 -3.810 2.686 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.870 -5.199 3.007 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.482 -5.122 3.757 1.00 0.38 H new ATOM 69 N ASN A 144 8.416 -7.976 2.847 1.00 0.23 N ATOM 70 CA ASN A 144 7.024 -8.408 2.864 1.00 0.21 C ATOM 71 C ASN A 144 6.091 -7.204 2.749 1.00 0.20 C ATOM 72 O ASN A 144 6.345 -6.151 3.335 1.00 0.23 O ATOM 73 CB ASN A 144 6.726 -9.197 4.146 1.00 0.20 C ATOM 74 CG ASN A 144 6.932 -8.387 5.419 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.733 -7.451 5.467 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.231 -8.761 6.472 1.00 0.17 N ATOM 0 H ASN A 144 8.861 -7.966 3.765 1.00 0.23 H new ATOM 0 HA ASN A 144 6.852 -9.060 2.008 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.696 -9.552 4.113 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.366 -10.078 4.178 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.344 -8.271 7.360 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.576 -9.540 6.399 1.00 0.17 H new ATOM 83 N VAL A 145 5.025 -7.351 1.977 1.00 0.19 N ATOM 84 CA VAL A 145 4.103 -6.254 1.735 1.00 0.18 C ATOM 85 C VAL A 145 2.685 -6.606 2.168 1.00 0.16 C ATOM 86 O VAL A 145 2.211 -7.722 1.951 1.00 0.18 O ATOM 87 CB VAL A 145 4.107 -5.856 0.244 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.152 -4.703 -0.027 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.516 -5.496 -0.190 1.00 0.21 C ATOM 0 H VAL A 145 4.777 -8.222 1.507 1.00 0.19 H new ATOM 0 HA VAL A 145 4.444 -5.409 2.333 1.00 0.18 H new ATOM 0 HB VAL A 145 3.761 -6.710 -0.338 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.180 -4.449 -1.087 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.139 -4.997 0.249 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.452 -3.836 0.562 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.512 -5.216 -1.243 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.878 -4.659 0.407 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.172 -6.355 -0.045 1.00 0.21 H new ATOM 99 N LEU A 146 2.029 -5.647 2.803 1.00 0.14 N ATOM 100 CA LEU A 146 0.648 -5.792 3.219 1.00 0.12 C ATOM 101 C LEU A 146 -0.279 -5.202 2.166 1.00 0.12 C ATOM 102 O LEU A 146 -0.253 -4.002 1.919 1.00 0.16 O ATOM 103 CB LEU A 146 0.439 -5.086 4.549 1.00 0.13 C ATOM 104 CG LEU A 146 -0.998 -5.053 5.047 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.569 -6.457 5.114 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.042 -4.397 6.404 1.00 0.15 C ATOM 0 H LEU A 146 2.442 -4.746 3.043 1.00 0.14 H new ATOM 0 HA LEU A 146 0.419 -6.851 3.335 1.00 0.12 H new ATOM 0 HB2 LEU A 146 1.056 -5.575 5.302 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.799 -4.061 4.458 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.606 -4.475 4.351 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.598 -6.415 5.472 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.549 -6.906 4.121 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -0.971 -7.061 5.797 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.071 -4.372 6.763 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.428 -4.965 7.103 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.659 -3.379 6.329 1.00 0.15 H new ATOM 118 N ILE A 147 -1.092 -6.042 1.550 1.00 0.10 N ATOM 119 CA ILE A 147 -1.979 -5.590 0.492 1.00 0.12 C ATOM 120 C ILE A 147 -3.403 -5.404 1.007 1.00 0.11 C ATOM 121 O ILE A 147 -4.142 -6.373 1.201 1.00 0.12 O ATOM 122 CB ILE A 147 -1.980 -6.579 -0.691 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.550 -6.790 -1.195 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.873 -6.067 -1.815 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.436 -7.839 -2.276 1.00 0.23 C ATOM 0 H ILE A 147 -1.157 -7.037 1.763 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.604 -4.627 0.146 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.377 -7.535 -0.350 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.165 -5.844 -1.577 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.083 -7.076 -0.355 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.861 -6.778 -2.641 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.893 -5.955 -1.447 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.504 -5.102 -2.162 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.606 -7.933 -2.583 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.789 -8.796 -1.893 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.042 -7.545 -3.133 1.00 0.23 H new ATOM 137 N ILE A 148 -3.771 -4.155 1.246 1.00 0.13 N ATOM 138 CA ILE A 148 -5.125 -3.813 1.643 1.00 0.14 C ATOM 139 C ILE A 148 -5.929 -3.397 0.413 1.00 0.15 C ATOM 140 O ILE A 148 -5.818 -2.270 -0.075 1.00 0.16 O ATOM 141 CB ILE A 148 -5.149 -2.679 2.693 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.265 -3.046 3.891 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.576 -2.408 3.151 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.237 -1.989 4.974 1.00 0.15 C ATOM 0 H ILE A 148 -3.143 -3.355 1.170 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.572 -4.695 2.101 1.00 0.14 H new ATOM 0 HB ILE A 148 -4.756 -1.772 2.234 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.620 -3.983 4.320 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.248 -3.221 3.540 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.575 -1.607 3.890 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.183 -2.111 2.295 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -6.993 -3.311 3.596 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.592 -2.319 5.788 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.853 -1.056 4.562 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.246 -1.830 5.353 1.00 0.15 H new ATOM 156 N GLU A 149 -6.736 -4.323 -0.075 1.00 0.16 N ATOM 157 CA GLU A 149 -7.464 -4.157 -1.314 1.00 0.19 C ATOM 158 C GLU A 149 -8.732 -4.995 -1.252 1.00 0.22 C ATOM 159 O GLU A 149 -8.680 -6.197 -0.989 1.00 0.24 O ATOM 160 CB GLU A 149 -6.582 -4.590 -2.493 1.00 0.21 C ATOM 161 CG GLU A 149 -7.289 -4.616 -3.839 1.00 0.39 C ATOM 162 CD GLU A 149 -7.763 -3.253 -4.288 1.00 0.34 C ATOM 163 OE1 GLU A 149 -6.934 -2.473 -4.804 1.00 0.50 O ATOM 164 OE2 GLU A 149 -8.960 -2.952 -4.109 1.00 0.38 O ATOM 0 H GLU A 149 -6.904 -5.218 0.384 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.734 -3.111 -1.456 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.729 -3.914 -2.559 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.186 -5.584 -2.287 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.612 -5.024 -4.590 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.144 -5.290 -3.780 1.00 0.39 H new ATOM 171 N ASP A 150 -9.864 -4.353 -1.454 1.00 0.27 N ATOM 172 CA ASP A 150 -11.150 -5.020 -1.332 1.00 0.33 C ATOM 173 C ASP A 150 -11.467 -5.862 -2.565 1.00 0.38 C ATOM 174 O ASP A 150 -12.209 -6.843 -2.474 1.00 0.50 O ATOM 175 CB ASP A 150 -12.264 -3.997 -1.059 1.00 0.41 C ATOM 176 CG ASP A 150 -13.159 -3.723 -2.260 1.00 0.75 C ATOM 177 OD1 ASP A 150 -12.770 -2.912 -3.128 1.00 1.04 O ATOM 178 OD2 ASP A 150 -14.247 -4.326 -2.352 1.00 0.98 O ATOM 0 H ASP A 150 -9.923 -3.366 -1.705 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.093 -5.701 -0.483 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.879 -4.356 -0.234 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -11.812 -3.060 -0.734 1.00 0.41 H new ATOM 183 N GLU A 151 -10.898 -5.497 -3.707 1.00 0.34 N ATOM 184 CA GLU A 151 -11.130 -6.217 -4.925 1.00 0.39 C ATOM 185 C GLU A 151 -10.010 -7.231 -5.173 1.00 0.36 C ATOM 186 O GLU A 151 -8.876 -6.858 -5.481 1.00 0.32 O ATOM 187 CB GLU A 151 -11.240 -5.225 -6.068 1.00 0.45 C ATOM 188 CG GLU A 151 -11.398 -5.893 -7.399 1.00 0.91 C ATOM 189 CD GLU A 151 -11.889 -4.950 -8.476 1.00 1.05 C ATOM 190 OE1 GLU A 151 -13.017 -4.438 -8.358 1.00 1.29 O ATOM 191 OE2 GLU A 151 -11.140 -4.718 -9.448 1.00 1.25 O ATOM 0 H GLU A 151 -10.270 -4.699 -3.802 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.062 -6.777 -4.850 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -12.092 -4.568 -5.893 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.350 -4.596 -6.085 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -10.441 -6.317 -7.703 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.098 -6.723 -7.303 1.00 0.91 H new ATOM 198 N PRO A 152 -10.332 -8.533 -5.071 1.00 0.42 N ATOM 199 CA PRO A 152 -9.341 -9.610 -5.147 1.00 0.44 C ATOM 200 C PRO A 152 -8.655 -9.670 -6.503 1.00 0.41 C ATOM 201 O PRO A 152 -7.495 -10.073 -6.609 1.00 0.39 O ATOM 202 CB PRO A 152 -10.157 -10.885 -4.915 1.00 0.56 C ATOM 203 CG PRO A 152 -11.474 -10.439 -4.383 1.00 0.59 C ATOM 204 CD PRO A 152 -11.692 -9.053 -4.900 1.00 0.52 C ATOM 0 HA PRO A 152 -8.541 -9.465 -4.421 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.280 -11.444 -5.843 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.655 -11.546 -4.209 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.271 -11.106 -4.712 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.477 -10.452 -3.293 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.241 -9.058 -5.842 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.267 -8.449 -4.198 1.00 0.52 H new ATOM 212 N LEU A 153 -9.386 -9.264 -7.534 1.00 0.42 N ATOM 213 CA LEU A 153 -8.855 -9.223 -8.892 1.00 0.43 C ATOM 214 C LEU A 153 -7.588 -8.374 -8.947 1.00 0.37 C ATOM 215 O LEU A 153 -6.604 -8.746 -9.583 1.00 0.47 O ATOM 216 CB LEU A 153 -9.904 -8.661 -9.852 1.00 0.50 C ATOM 217 CG LEU A 153 -11.249 -9.398 -9.858 1.00 0.62 C ATOM 218 CD1 LEU A 153 -12.232 -8.707 -10.788 1.00 0.71 C ATOM 219 CD2 LEU A 153 -11.063 -10.852 -10.267 1.00 0.69 C ATOM 0 H LEU A 153 -10.355 -8.956 -7.455 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.605 -10.240 -9.195 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -10.082 -7.616 -9.598 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.495 -8.678 -10.862 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.655 -9.375 -8.847 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -13.180 -9.244 -10.779 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -12.392 -7.682 -10.452 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.830 -8.698 -11.801 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -12.029 -11.357 -10.265 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -10.633 -10.896 -11.267 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -10.394 -11.346 -9.562 1.00 0.69 H new ATOM 231 N ILE A 154 -7.614 -7.244 -8.252 1.00 0.28 N ATOM 232 CA ILE A 154 -6.469 -6.346 -8.205 1.00 0.25 C ATOM 233 C ILE A 154 -5.430 -6.851 -7.208 1.00 0.22 C ATOM 234 O ILE A 154 -4.225 -6.744 -7.444 1.00 0.21 O ATOM 235 CB ILE A 154 -6.902 -4.913 -7.819 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.883 -4.364 -8.857 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.690 -3.999 -7.692 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.418 -2.990 -8.524 1.00 0.46 C ATOM 0 H ILE A 154 -8.419 -6.927 -7.711 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.028 -6.322 -9.201 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.400 -4.950 -6.850 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.387 -4.325 -9.827 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.720 -5.056 -8.954 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.018 -2.996 -7.420 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.023 -4.384 -6.921 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.161 -3.962 -8.644 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.106 -2.668 -9.306 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -8.944 -3.026 -7.570 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.590 -2.284 -8.456 1.00 0.46 H new ATOM 250 N SER A 155 -5.907 -7.423 -6.107 1.00 0.24 N ATOM 251 CA SER A 155 -5.034 -7.938 -5.059 1.00 0.25 C ATOM 252 C SER A 155 -4.016 -8.925 -5.623 1.00 0.25 C ATOM 253 O SER A 155 -2.818 -8.795 -5.383 1.00 0.24 O ATOM 254 CB SER A 155 -5.867 -8.629 -3.978 1.00 0.32 C ATOM 255 OG SER A 155 -6.933 -7.805 -3.549 1.00 1.29 O ATOM 0 H SER A 155 -6.902 -7.542 -5.917 1.00 0.24 H new ATOM 0 HA SER A 155 -4.495 -7.095 -4.627 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.263 -9.568 -4.365 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.231 -8.877 -3.128 1.00 0.32 H new ATOM 0 HG SER A 155 -7.556 -7.663 -4.292 1.00 1.29 H new ATOM 261 N MET A 156 -4.498 -9.896 -6.394 1.00 0.27 N ATOM 262 CA MET A 156 -3.638 -10.951 -6.922 1.00 0.30 C ATOM 263 C MET A 156 -2.633 -10.406 -7.933 1.00 0.25 C ATOM 264 O MET A 156 -1.547 -10.964 -8.099 1.00 0.26 O ATOM 265 CB MET A 156 -4.476 -12.070 -7.550 1.00 0.36 C ATOM 266 CG MET A 156 -5.356 -11.614 -8.704 1.00 1.24 C ATOM 267 SD MET A 156 -6.381 -12.944 -9.364 1.00 1.45 S ATOM 268 CE MET A 156 -7.355 -13.374 -7.922 1.00 2.35 C ATOM 0 H MET A 156 -5.478 -9.974 -6.667 1.00 0.27 H new ATOM 0 HA MET A 156 -3.075 -11.363 -6.084 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.808 -12.854 -7.905 1.00 0.36 H new ATOM 0 HB3 MET A 156 -5.107 -12.513 -6.779 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.997 -10.799 -8.367 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.727 -11.216 -9.500 1.00 1.24 H new ATOM 0 HE1 MET A 156 -8.374 -13.609 -8.228 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.915 -14.242 -7.431 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.369 -12.533 -7.229 1.00 2.35 H new ATOM 278 N GLN A 157 -2.989 -9.318 -8.611 1.00 0.24 N ATOM 279 CA GLN A 157 -2.057 -8.642 -9.488 1.00 0.24 C ATOM 280 C GLN A 157 -0.908 -8.111 -8.668 1.00 0.23 C ATOM 281 O GLN A 157 0.255 -8.371 -8.951 1.00 0.28 O ATOM 282 CB GLN A 157 -2.725 -7.472 -10.190 1.00 0.28 C ATOM 283 CG GLN A 157 -3.929 -7.843 -11.023 1.00 0.55 C ATOM 284 CD GLN A 157 -4.283 -6.772 -12.033 1.00 0.74 C ATOM 285 OE1 GLN A 157 -5.453 -6.557 -12.356 1.00 1.31 O ATOM 286 NE2 GLN A 157 -3.264 -6.117 -12.567 1.00 0.78 N ATOM 0 H GLN A 157 -3.915 -8.892 -8.566 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.707 -9.354 -10.235 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.029 -6.741 -9.441 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -1.992 -6.984 -10.832 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.732 -8.780 -11.544 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -4.782 -8.016 -10.367 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -2.311 -6.327 -12.270 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -3.432 -5.402 -13.275 1.00 0.78 H new ATOM 295 N LEU A 158 -1.275 -7.370 -7.642 1.00 0.20 N ATOM 296 CA LEU A 158 -0.316 -6.767 -6.729 1.00 0.20 C ATOM 297 C LEU A 158 0.579 -7.825 -6.089 1.00 0.20 C ATOM 298 O LEU A 158 1.778 -7.603 -5.920 1.00 0.22 O ATOM 299 CB LEU A 158 -1.053 -5.965 -5.654 1.00 0.21 C ATOM 300 CG LEU A 158 -1.911 -4.816 -6.188 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.619 -4.104 -5.048 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.057 -3.838 -6.983 1.00 0.23 C ATOM 0 H LEU A 158 -2.248 -7.167 -7.414 1.00 0.20 H new ATOM 0 HA LEU A 158 0.324 -6.094 -7.299 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.691 -6.643 -5.087 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.320 -5.559 -4.957 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.667 -5.232 -6.854 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.224 -3.290 -5.447 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.262 -4.810 -4.522 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.880 -3.701 -4.356 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.683 -3.027 -7.355 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.278 -3.429 -6.340 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.597 -4.357 -7.824 1.00 0.23 H new ATOM 314 N GLU A 159 -0.005 -8.976 -5.749 1.00 0.20 N ATOM 315 CA GLU A 159 0.757 -10.082 -5.171 1.00 0.22 C ATOM 316 C GLU A 159 1.893 -10.497 -6.100 1.00 0.23 C ATOM 317 O GLU A 159 3.055 -10.559 -5.695 1.00 0.28 O ATOM 318 CB GLU A 159 -0.138 -11.299 -4.912 1.00 0.24 C ATOM 319 CG GLU A 159 -1.290 -11.048 -3.953 1.00 0.28 C ATOM 320 CD GLU A 159 -2.076 -12.307 -3.658 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.722 -13.028 -2.702 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.049 -12.591 -4.385 1.00 0.67 O ATOM 0 H GLU A 159 -1.001 -9.165 -5.864 1.00 0.20 H new ATOM 0 HA GLU A 159 1.165 -9.731 -4.223 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.544 -11.644 -5.863 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.477 -12.107 -4.516 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.901 -10.638 -3.021 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.956 -10.297 -4.378 1.00 0.28 H new ATOM 329 N ASP A 160 1.547 -10.771 -7.349 1.00 0.22 N ATOM 330 CA ASP A 160 2.523 -11.234 -8.328 1.00 0.26 C ATOM 331 C ASP A 160 3.493 -10.125 -8.700 1.00 0.23 C ATOM 332 O ASP A 160 4.701 -10.341 -8.797 1.00 0.25 O ATOM 333 CB ASP A 160 1.817 -11.730 -9.586 1.00 0.32 C ATOM 334 CG ASP A 160 2.796 -12.252 -10.619 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.403 -13.316 -10.392 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.964 -11.596 -11.669 1.00 0.42 O ATOM 0 H ASP A 160 0.597 -10.681 -7.710 1.00 0.22 H new ATOM 0 HA ASP A 160 3.083 -12.053 -7.877 1.00 0.26 H new ATOM 0 HB2 ASP A 160 1.115 -12.520 -9.320 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.233 -10.917 -10.018 1.00 0.32 H new ATOM 341 N LEU A 161 2.944 -8.940 -8.897 1.00 0.21 N ATOM 342 CA LEU A 161 3.717 -7.784 -9.321 1.00 0.22 C ATOM 343 C LEU A 161 4.826 -7.476 -8.326 1.00 0.20 C ATOM 344 O LEU A 161 5.984 -7.287 -8.706 1.00 0.24 O ATOM 345 CB LEU A 161 2.800 -6.569 -9.462 1.00 0.25 C ATOM 346 CG LEU A 161 3.307 -5.472 -10.395 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.337 -5.968 -11.831 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.435 -4.236 -10.276 1.00 0.92 C ATOM 0 H LEU A 161 1.950 -8.751 -8.768 1.00 0.21 H new ATOM 0 HA LEU A 161 4.172 -8.012 -10.285 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.828 -6.908 -9.821 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.642 -6.138 -8.474 1.00 0.25 H new ATOM 0 HG LEU A 161 4.323 -5.208 -10.102 1.00 0.50 H new ATOM 0 HD11 LEU A 161 3.701 -5.174 -12.483 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.000 -6.830 -11.904 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.332 -6.257 -12.137 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.808 -3.462 -10.947 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.409 -4.487 -10.546 1.00 0.92 H new ATOM 0 HD23 LEU A 161 2.461 -3.870 -9.250 1.00 0.92 H new ATOM 360 N VAL A 162 4.474 -7.440 -7.049 1.00 0.19 N ATOM 361 CA VAL A 162 5.430 -7.113 -6.014 1.00 0.20 C ATOM 362 C VAL A 162 6.423 -8.252 -5.818 1.00 0.20 C ATOM 363 O VAL A 162 7.573 -8.036 -5.428 1.00 0.20 O ATOM 364 CB VAL A 162 4.721 -6.780 -4.688 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.308 -8.033 -3.929 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.598 -5.892 -3.839 1.00 0.28 C ATOM 0 H VAL A 162 3.532 -7.634 -6.710 1.00 0.19 H new ATOM 0 HA VAL A 162 5.979 -6.228 -6.334 1.00 0.20 H new ATOM 0 HB VAL A 162 3.803 -6.242 -4.926 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.812 -7.749 -3.001 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.624 -8.620 -4.541 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.192 -8.628 -3.701 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.087 -5.663 -2.904 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.535 -6.405 -3.624 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.806 -4.966 -4.375 1.00 0.28 H new ATOM 376 N ARG A 163 5.976 -9.465 -6.110 1.00 0.23 N ATOM 377 CA ARG A 163 6.835 -10.633 -6.027 1.00 0.27 C ATOM 378 C ARG A 163 7.914 -10.570 -7.104 1.00 0.25 C ATOM 379 O ARG A 163 9.058 -10.960 -6.876 1.00 0.26 O ATOM 380 CB ARG A 163 6.024 -11.919 -6.171 1.00 0.36 C ATOM 381 CG ARG A 163 6.851 -13.159 -5.906 1.00 0.46 C ATOM 382 CD ARG A 163 6.091 -14.435 -6.223 1.00 0.74 C ATOM 383 NE ARG A 163 6.858 -15.621 -5.850 1.00 1.54 N ATOM 384 CZ ARG A 163 6.520 -16.867 -6.180 1.00 2.19 C ATOM 385 NH1 ARG A 163 5.461 -17.094 -6.950 1.00 2.23 N ATOM 386 NH2 ARG A 163 7.257 -17.885 -5.756 1.00 3.25 N ATOM 0 H ARG A 163 5.021 -9.664 -6.407 1.00 0.23 H new ATOM 0 HA ARG A 163 7.310 -10.637 -5.046 1.00 0.27 H new ATOM 0 HB2 ARG A 163 5.182 -11.893 -5.479 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.608 -11.972 -7.177 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.761 -13.122 -6.505 1.00 0.46 H new ATOM 0 HG3 ARG A 163 7.159 -13.172 -4.860 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.139 -14.434 -5.692 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.862 -14.468 -7.288 1.00 0.74 H new ATOM 0 HE ARG A 163 7.707 -15.487 -5.301 1.00 1.54 H new ATOM 0 HH11 ARG A 163 4.902 -16.312 -7.292 1.00 2.23 H new ATOM 0 HH12 ARG A 163 5.207 -18.050 -7.199 1.00 2.23 H new ATOM 0 HH21 ARG A 163 8.080 -17.713 -5.179 1.00 3.25 H new ATOM 0 HH22 ARG A 163 7.001 -18.840 -6.007 1.00 3.25 H new ATOM 400 N SER A 164 7.544 -10.056 -8.272 1.00 0.26 N ATOM 401 CA SER A 164 8.484 -9.880 -9.372 1.00 0.28 C ATOM 402 C SER A 164 9.543 -8.834 -9.017 1.00 0.26 C ATOM 403 O SER A 164 10.638 -8.816 -9.582 1.00 0.31 O ATOM 404 CB SER A 164 7.726 -9.467 -10.633 1.00 0.33 C ATOM 405 OG SER A 164 6.720 -10.418 -10.950 1.00 1.16 O ATOM 0 H SER A 164 6.593 -9.752 -8.482 1.00 0.26 H new ATOM 0 HA SER A 164 8.994 -10.826 -9.555 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.273 -8.487 -10.486 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.422 -9.375 -11.467 1.00 0.33 H new ATOM 0 HG SER A 164 6.011 -10.382 -10.274 1.00 1.16 H new ATOM 411 N LEU A 165 9.207 -7.964 -8.073 1.00 0.22 N ATOM 412 CA LEU A 165 10.137 -6.969 -7.563 1.00 0.24 C ATOM 413 C LEU A 165 11.030 -7.557 -6.476 1.00 0.26 C ATOM 414 O LEU A 165 11.804 -6.844 -5.836 1.00 0.40 O ATOM 415 CB LEU A 165 9.345 -5.797 -7.004 1.00 0.23 C ATOM 416 CG LEU A 165 8.482 -5.074 -8.021 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.512 -4.141 -7.323 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.362 -4.308 -8.982 1.00 0.27 C ATOM 0 H LEU A 165 8.284 -7.930 -7.641 1.00 0.22 H new ATOM 0 HA LEU A 165 10.779 -6.635 -8.378 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.707 -6.159 -6.198 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.041 -5.082 -6.564 1.00 0.23 H new ATOM 0 HG LEU A 165 7.902 -5.806 -8.582 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.900 -3.630 -8.066 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.869 -4.716 -6.657 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.069 -3.405 -6.743 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.739 -3.790 -9.711 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.956 -3.580 -8.430 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.026 -5.001 -9.499 1.00 0.27 H new ATOM 430 N GLY A 166 10.899 -8.857 -6.262 1.00 0.21 N ATOM 431 CA GLY A 166 11.696 -9.531 -5.260 1.00 0.23 C ATOM 432 C GLY A 166 11.163 -9.309 -3.862 1.00 0.23 C ATOM 433 O GLY A 166 11.926 -9.230 -2.903 1.00 0.32 O ATOM 0 H GLY A 166 10.251 -9.460 -6.768 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.717 -10.600 -5.473 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.724 -9.174 -5.316 1.00 0.23 H new ATOM 437 N HIS A 167 9.850 -9.185 -3.740 1.00 0.22 N ATOM 438 CA HIS A 167 9.230 -8.979 -2.446 1.00 0.21 C ATOM 439 C HIS A 167 8.282 -10.117 -2.111 1.00 0.20 C ATOM 440 O HIS A 167 8.026 -10.988 -2.942 1.00 0.23 O ATOM 441 CB HIS A 167 8.491 -7.644 -2.427 1.00 0.25 C ATOM 442 CG HIS A 167 9.411 -6.469 -2.513 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.157 -6.039 -1.448 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.737 -5.657 -3.549 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.903 -5.019 -1.816 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.670 -4.764 -3.089 1.00 0.38 N ATOM 0 H HIS A 167 9.196 -9.224 -4.522 1.00 0.22 H new ATOM 0 HA HIS A 167 10.013 -8.960 -1.688 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.789 -7.611 -3.260 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.903 -7.573 -1.512 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.336 -5.705 -4.551 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.591 -4.481 -1.181 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.110 -4.026 -3.639 1.00 0.38 H new ATOM 455 N ASP A 168 7.768 -10.101 -0.891 1.00 0.21 N ATOM 456 CA ASP A 168 6.899 -11.162 -0.402 1.00 0.22 C ATOM 457 C ASP A 168 5.582 -10.587 0.080 1.00 0.20 C ATOM 458 O ASP A 168 5.420 -9.372 0.157 1.00 0.24 O ATOM 459 CB ASP A 168 7.572 -11.927 0.738 1.00 0.26 C ATOM 460 CG ASP A 168 8.574 -12.950 0.247 1.00 0.73 C ATOM 461 OD1 ASP A 168 8.156 -14.046 -0.173 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.788 -12.660 0.270 1.00 1.07 O ATOM 0 H ASP A 168 7.940 -9.357 -0.215 1.00 0.21 H new ATOM 0 HA ASP A 168 6.709 -11.850 -1.226 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.075 -11.219 1.397 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.809 -12.429 1.333 1.00 0.26 H new ATOM 467 N ILE A 169 4.646 -11.460 0.411 1.00 0.19 N ATOM 468 CA ILE A 169 3.332 -11.034 0.860 1.00 0.18 C ATOM 469 C ILE A 169 3.193 -11.240 2.358 1.00 0.17 C ATOM 470 O ILE A 169 3.339 -12.354 2.858 1.00 0.21 O ATOM 471 CB ILE A 169 2.208 -11.801 0.129 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.375 -11.670 -1.387 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.837 -11.291 0.558 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.391 -10.239 -1.875 1.00 0.23 C ATOM 0 H ILE A 169 4.773 -12.472 0.377 1.00 0.19 H new ATOM 0 HA ILE A 169 3.234 -9.974 0.626 1.00 0.18 H new ATOM 0 HB ILE A 169 2.280 -12.854 0.400 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.304 -12.157 -1.685 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.563 -12.204 -1.881 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.061 -11.846 0.030 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.716 -11.431 1.632 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.752 -10.231 0.319 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.513 -10.225 -2.958 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.452 -9.753 -1.609 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.220 -9.705 -1.410 1.00 0.23 H new ATOM 486 N ALA A 170 2.927 -10.158 3.070 1.00 0.16 N ATOM 487 CA ALA A 170 2.771 -10.218 4.517 1.00 0.17 C ATOM 488 C ALA A 170 1.325 -10.515 4.882 1.00 0.18 C ATOM 489 O ALA A 170 1.039 -11.041 5.959 1.00 0.24 O ATOM 490 CB ALA A 170 3.230 -8.920 5.164 1.00 0.18 C ATOM 0 H ALA A 170 2.814 -9.226 2.671 1.00 0.16 H new ATOM 0 HA ALA A 170 3.397 -11.026 4.896 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.104 -8.988 6.245 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.281 -8.749 4.931 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.634 -8.092 4.781 1.00 0.18 H new ATOM 496 N GLY A 171 0.420 -10.178 3.976 1.00 0.15 N ATOM 497 CA GLY A 171 -0.983 -10.436 4.201 1.00 0.16 C ATOM 498 C GLY A 171 -1.867 -9.674 3.240 1.00 0.15 C ATOM 499 O GLY A 171 -1.438 -8.684 2.640 1.00 0.17 O ATOM 0 H GLY A 171 0.635 -9.729 3.086 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.175 -11.504 4.099 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.241 -10.162 5.224 1.00 0.16 H new ATOM 503 N THR A 172 -3.093 -10.144 3.081 1.00 0.18 N ATOM 504 CA THR A 172 -4.077 -9.475 2.249 1.00 0.19 C ATOM 505 C THR A 172 -5.303 -9.116 3.072 1.00 0.20 C ATOM 506 O THR A 172 -5.824 -9.945 3.817 1.00 0.27 O ATOM 507 CB THR A 172 -4.488 -10.348 1.048 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.500 -11.733 1.430 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.542 -10.138 -0.123 1.00 0.29 C ATOM 0 H THR A 172 -3.433 -10.998 3.524 1.00 0.18 H new ATOM 0 HA THR A 172 -3.621 -8.563 1.863 1.00 0.19 H new ATOM 0 HB THR A 172 -5.490 -10.053 0.735 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.764 -12.282 0.662 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.853 -10.765 -0.959 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.565 -9.091 -0.426 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.529 -10.407 0.175 1.00 0.29 H new ATOM 517 N ALA A 173 -5.748 -7.882 2.951 1.00 0.18 N ATOM 518 CA ALA A 173 -6.843 -7.394 3.769 1.00 0.20 C ATOM 519 C ALA A 173 -7.795 -6.527 2.961 1.00 0.20 C ATOM 520 O ALA A 173 -7.391 -5.538 2.368 1.00 0.29 O ATOM 521 CB ALA A 173 -6.291 -6.615 4.949 1.00 0.23 C ATOM 0 H ALA A 173 -5.370 -7.198 2.295 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.408 -8.252 4.134 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.115 -6.250 5.561 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.654 -7.265 5.548 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.707 -5.770 4.586 1.00 0.23 H new ATOM 527 N ALA A 174 -9.062 -6.907 2.939 1.00 0.22 N ATOM 528 CA ALA A 174 -10.074 -6.128 2.236 1.00 0.22 C ATOM 529 C ALA A 174 -10.782 -5.167 3.183 1.00 0.19 C ATOM 530 O ALA A 174 -11.669 -4.422 2.773 1.00 0.17 O ATOM 531 CB ALA A 174 -11.084 -7.048 1.573 1.00 0.29 C ATOM 0 H ALA A 174 -9.416 -7.747 3.397 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.572 -5.541 1.467 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.833 -6.451 1.052 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.574 -7.694 0.858 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.571 -7.660 2.332 1.00 0.29 H new ATOM 537 N THR A 175 -10.396 -5.193 4.454 1.00 0.21 N ATOM 538 CA THR A 175 -11.036 -4.367 5.472 1.00 0.21 C ATOM 539 C THR A 175 -9.987 -3.837 6.445 1.00 0.20 C ATOM 540 O THR A 175 -8.872 -4.364 6.488 1.00 0.19 O ATOM 541 CB THR A 175 -12.082 -5.180 6.264 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.435 -6.246 6.972 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.139 -5.768 5.338 1.00 0.26 C ATOM 0 H THR A 175 -9.639 -5.780 4.805 1.00 0.21 H new ATOM 0 HA THR A 175 -11.534 -3.539 4.969 1.00 0.21 H new ATOM 0 HB THR A 175 -12.570 -4.505 6.967 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.103 -6.758 7.474 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.862 -6.335 5.925 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.651 -4.962 4.812 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.662 -6.428 4.614 1.00 0.26 H new ATOM 551 N ARG A 176 -10.323 -2.809 7.227 1.00 0.22 N ATOM 552 CA ARG A 176 -9.393 -2.332 8.247 1.00 0.23 C ATOM 553 C ARG A 176 -9.250 -3.379 9.350 1.00 0.21 C ATOM 554 O ARG A 176 -8.169 -3.561 9.906 1.00 0.23 O ATOM 555 CB ARG A 176 -9.815 -0.977 8.850 1.00 0.31 C ATOM 556 CG ARG A 176 -8.988 -0.608 10.081 1.00 0.36 C ATOM 557 CD ARG A 176 -9.166 0.835 10.540 1.00 0.48 C ATOM 558 NE ARG A 176 -8.473 1.051 11.818 1.00 0.56 N ATOM 559 CZ ARG A 176 -8.952 1.756 12.847 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.069 2.455 12.732 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.276 1.791 13.987 1.00 0.90 N ATOM 0 H ARG A 176 -11.208 -2.304 7.176 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.431 -2.175 7.759 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -9.708 -0.197 8.096 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.870 -1.015 9.122 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.258 -1.275 10.900 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -7.934 -0.781 9.863 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -8.772 1.515 9.785 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.227 1.061 10.651 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.551 0.628 11.928 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.578 2.461 11.848 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.421 2.988 13.527 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.396 1.282 14.074 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.635 2.327 14.777 1.00 0.90 H new ATOM 575 N THR A 177 -10.339 -4.079 9.647 1.00 0.20 N ATOM 576 CA THR A 177 -10.322 -5.136 10.645 1.00 0.23 C ATOM 577 C THR A 177 -9.293 -6.207 10.293 1.00 0.22 C ATOM 578 O THR A 177 -8.432 -6.543 11.107 1.00 0.24 O ATOM 579 CB THR A 177 -11.715 -5.783 10.778 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.690 -4.786 11.113 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.714 -6.872 11.835 1.00 0.40 C ATOM 0 H THR A 177 -11.247 -3.931 9.207 1.00 0.20 H new ATOM 0 HA THR A 177 -10.046 -4.684 11.598 1.00 0.23 H new ATOM 0 HB THR A 177 -11.970 -6.234 9.819 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.572 -5.205 11.194 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.709 -7.310 11.907 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.996 -7.645 11.560 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.436 -6.444 12.798 1.00 0.40 H new ATOM 589 N GLN A 178 -9.369 -6.718 9.071 1.00 0.23 N ATOM 590 CA GLN A 178 -8.416 -7.714 8.606 1.00 0.25 C ATOM 591 C GLN A 178 -7.010 -7.136 8.560 1.00 0.22 C ATOM 592 O GLN A 178 -6.030 -7.846 8.773 1.00 0.22 O ATOM 593 CB GLN A 178 -8.823 -8.244 7.234 1.00 0.31 C ATOM 594 CG GLN A 178 -9.816 -9.394 7.312 1.00 0.44 C ATOM 595 CD GLN A 178 -10.242 -9.921 5.955 1.00 0.54 C ATOM 596 OE1 GLN A 178 -10.475 -11.118 5.790 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.393 -9.031 4.985 1.00 0.85 N ATOM 0 H GLN A 178 -10.079 -6.459 8.386 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.419 -8.545 9.312 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.260 -7.433 6.652 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.933 -8.576 6.700 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.372 -10.208 7.886 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.700 -9.064 7.858 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -10.190 -8.047 5.160 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -10.712 -9.330 4.064 1.00 0.85 H new ATOM 606 N ALA A 179 -6.920 -5.839 8.290 1.00 0.20 N ATOM 607 CA ALA A 179 -5.642 -5.146 8.292 1.00 0.21 C ATOM 608 C ALA A 179 -5.021 -5.173 9.680 1.00 0.20 C ATOM 609 O ALA A 179 -3.827 -5.441 9.829 1.00 0.21 O ATOM 610 CB ALA A 179 -5.813 -3.712 7.828 1.00 0.25 C ATOM 0 H ALA A 179 -7.720 -5.247 8.067 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.975 -5.661 7.600 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.846 -3.209 7.836 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.218 -3.703 6.816 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.498 -3.192 8.498 1.00 0.25 H new ATOM 616 N GLN A 180 -5.843 -4.898 10.694 1.00 0.21 N ATOM 617 CA GLN A 180 -5.397 -4.914 12.069 1.00 0.24 C ATOM 618 C GLN A 180 -4.849 -6.283 12.439 1.00 0.24 C ATOM 619 O GLN A 180 -3.766 -6.393 13.003 1.00 0.28 O ATOM 620 CB GLN A 180 -6.561 -4.555 12.985 1.00 0.30 C ATOM 621 CG GLN A 180 -7.103 -3.157 12.757 1.00 0.34 C ATOM 622 CD GLN A 180 -8.251 -2.814 13.685 1.00 0.46 C ATOM 623 OE1 GLN A 180 -9.042 -3.681 14.068 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.337 -1.555 14.075 1.00 0.72 N ATOM 0 H GLN A 180 -6.828 -4.661 10.576 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.599 -4.181 12.189 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.365 -5.276 12.837 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.238 -4.646 14.022 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.300 -2.433 12.897 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.437 -3.066 11.724 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.663 -0.869 13.735 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.077 -1.269 14.716 1.00 0.72 H new ATOM 633 N GLU A 181 -5.601 -7.318 12.097 1.00 0.23 N ATOM 634 CA GLU A 181 -5.223 -8.690 12.409 1.00 0.27 C ATOM 635 C GLU A 181 -3.944 -9.081 11.694 1.00 0.24 C ATOM 636 O GLU A 181 -3.000 -9.565 12.310 1.00 0.28 O ATOM 637 CB GLU A 181 -6.339 -9.635 11.998 1.00 0.34 C ATOM 638 CG GLU A 181 -7.677 -9.250 12.587 1.00 0.58 C ATOM 639 CD GLU A 181 -8.799 -10.158 12.135 1.00 1.45 C ATOM 640 OE1 GLU A 181 -9.122 -10.159 10.933 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.354 -10.885 12.986 1.00 2.24 O ATOM 0 H GLU A 181 -6.486 -7.233 11.598 1.00 0.23 H new ATOM 0 HA GLU A 181 -5.054 -8.759 13.484 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.416 -9.649 10.911 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.086 -10.648 12.312 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.611 -9.275 13.675 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.911 -8.223 12.306 1.00 0.58 H new ATOM 648 N ALA A 182 -3.932 -8.864 10.391 1.00 0.24 N ATOM 649 CA ALA A 182 -2.793 -9.201 9.554 1.00 0.27 C ATOM 650 C ALA A 182 -1.517 -8.549 10.059 1.00 0.23 C ATOM 651 O ALA A 182 -0.477 -9.197 10.158 1.00 0.24 O ATOM 652 CB ALA A 182 -3.059 -8.772 8.125 1.00 0.40 C ATOM 0 H ALA A 182 -4.712 -8.449 9.882 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.656 -10.282 9.593 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.201 -9.027 7.503 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.945 -9.285 7.750 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.222 -7.695 8.093 1.00 0.40 H new ATOM 658 N VAL A 183 -1.602 -7.273 10.399 1.00 0.26 N ATOM 659 CA VAL A 183 -0.438 -6.527 10.810 1.00 0.35 C ATOM 660 C VAL A 183 -0.086 -6.853 12.259 1.00 0.35 C ATOM 661 O VAL A 183 1.062 -6.711 12.685 1.00 0.45 O ATOM 662 CB VAL A 183 -0.681 -5.015 10.626 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.390 -4.400 11.822 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.611 -4.299 10.318 1.00 1.33 C ATOM 0 H VAL A 183 -2.470 -6.737 10.396 1.00 0.26 H new ATOM 0 HA VAL A 183 0.406 -6.814 10.183 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.347 -4.892 9.772 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.540 -3.334 11.648 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.357 -4.884 11.961 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.783 -4.540 12.716 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.416 -3.234 10.192 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.313 -4.445 11.139 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.039 -4.700 9.400 1.00 1.33 H new ATOM 674 N ALA A 184 -1.091 -7.291 13.008 1.00 0.31 N ATOM 675 CA ALA A 184 -0.892 -7.782 14.364 1.00 0.39 C ATOM 676 C ALA A 184 -0.152 -9.111 14.330 1.00 0.37 C ATOM 677 O ALA A 184 0.537 -9.485 15.280 1.00 0.44 O ATOM 678 CB ALA A 184 -2.231 -7.943 15.074 1.00 0.43 C ATOM 0 H ALA A 184 -2.061 -7.315 12.694 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.294 -7.056 14.916 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.064 -8.311 16.086 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.738 -6.979 15.117 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.850 -8.654 14.527 1.00 0.43 H new ATOM 684 N LYS A 185 -0.311 -9.820 13.225 1.00 0.29 N ATOM 685 CA LYS A 185 0.360 -11.087 13.021 1.00 0.29 C ATOM 686 C LYS A 185 1.767 -10.867 12.490 1.00 0.25 C ATOM 687 O LYS A 185 2.745 -11.315 13.087 1.00 0.29 O ATOM 688 CB LYS A 185 -0.439 -11.967 12.057 1.00 0.31 C ATOM 689 CG LYS A 185 -1.814 -12.350 12.585 1.00 0.40 C ATOM 690 CD LYS A 185 -2.612 -13.154 11.570 1.00 0.74 C ATOM 691 CE LYS A 185 -1.948 -14.485 11.255 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.746 -15.282 10.291 1.00 2.02 N ATOM 0 H LYS A 185 -0.907 -9.533 12.449 1.00 0.29 H new ATOM 0 HA LYS A 185 0.428 -11.597 13.982 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.556 -11.441 11.109 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.128 -12.875 11.851 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.702 -12.931 13.500 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.366 -11.447 12.847 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.616 -13.331 11.955 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.720 -12.576 10.652 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -0.954 -14.308 10.845 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -1.817 -15.053 12.176 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.262 -16.183 10.100 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.686 -15.473 10.693 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.850 -14.750 9.403 1.00 2.02 H new ATOM 706 N GLU A 186 1.865 -10.154 11.382 1.00 0.21 N ATOM 707 CA GLU A 186 3.144 -9.906 10.754 1.00 0.20 C ATOM 708 C GLU A 186 3.265 -8.450 10.335 1.00 0.17 C ATOM 709 O GLU A 186 2.344 -7.880 9.750 1.00 0.19 O ATOM 710 CB GLU A 186 3.327 -10.824 9.551 1.00 0.25 C ATOM 711 CG GLU A 186 4.599 -10.559 8.772 1.00 0.25 C ATOM 712 CD GLU A 186 4.867 -11.596 7.701 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.873 -12.800 8.027 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.030 -11.217 6.522 1.00 0.29 O ATOM 0 H GLU A 186 1.069 -9.737 10.900 1.00 0.21 H new ATOM 0 HA GLU A 186 3.930 -10.118 11.478 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.329 -11.859 9.892 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.472 -10.710 8.884 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.536 -9.575 8.308 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.442 -10.532 9.463 1.00 0.25 H new ATOM 721 N LYS A 187 4.403 -7.857 10.650 1.00 0.17 N ATOM 722 CA LYS A 187 4.682 -6.485 10.268 1.00 0.17 C ATOM 723 C LYS A 187 5.272 -6.441 8.869 1.00 0.15 C ATOM 724 O LYS A 187 6.334 -7.009 8.610 1.00 0.16 O ATOM 725 CB LYS A 187 5.648 -5.828 11.258 1.00 0.22 C ATOM 726 CG LYS A 187 6.106 -4.445 10.820 1.00 0.26 C ATOM 727 CD LYS A 187 7.189 -3.895 11.729 1.00 0.32 C ATOM 728 CE LYS A 187 7.732 -2.575 11.203 1.00 0.72 C ATOM 729 NZ LYS A 187 8.818 -2.033 12.060 1.00 1.62 N ATOM 0 H LYS A 187 5.153 -8.308 11.173 1.00 0.17 H new ATOM 0 HA LYS A 187 3.743 -5.932 10.281 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.164 -5.752 12.232 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.520 -6.469 11.385 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.480 -4.493 9.797 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.255 -3.765 10.816 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.787 -3.752 12.732 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.000 -4.618 11.811 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.108 -2.717 10.190 1.00 0.72 H new ATOM 0 HE3 LYS A 187 6.922 -1.849 11.144 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.157 -1.133 11.663 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.454 -1.872 13.021 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.604 -2.713 12.096 1.00 1.62 H new ATOM 743 N PRO A 188 4.565 -5.789 7.950 1.00 0.16 N ATOM 744 CA PRO A 188 5.034 -5.571 6.583 1.00 0.16 C ATOM 745 C PRO A 188 6.088 -4.474 6.514 1.00 0.17 C ATOM 746 O PRO A 188 6.097 -3.557 7.335 1.00 0.26 O ATOM 747 CB PRO A 188 3.766 -5.127 5.859 1.00 0.19 C ATOM 748 CG PRO A 188 2.968 -4.447 6.915 1.00 0.20 C ATOM 749 CD PRO A 188 3.229 -5.211 8.173 1.00 0.21 C ATOM 0 HA PRO A 188 5.506 -6.456 6.156 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.993 -4.452 5.034 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.229 -5.977 5.438 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.267 -3.404 7.021 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.907 -4.451 6.667 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.213 -4.562 9.048 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.479 -5.985 8.336 1.00 0.21 H new ATOM 757 N GLY A 189 6.976 -4.577 5.538 1.00 0.17 N ATOM 758 CA GLY A 189 7.963 -3.542 5.324 1.00 0.18 C ATOM 759 C GLY A 189 7.459 -2.499 4.353 1.00 0.18 C ATOM 760 O GLY A 189 8.089 -1.464 4.156 1.00 0.24 O ATOM 0 H GLY A 189 7.030 -5.362 4.889 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.210 -3.069 6.274 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.882 -3.986 4.941 1.00 0.18 H new ATOM 764 N LEU A 190 6.329 -2.798 3.729 1.00 0.16 N ATOM 765 CA LEU A 190 5.653 -1.875 2.838 1.00 0.17 C ATOM 766 C LEU A 190 4.153 -2.150 2.882 1.00 0.16 C ATOM 767 O LEU A 190 3.734 -3.303 3.017 1.00 0.16 O ATOM 768 CB LEU A 190 6.182 -2.050 1.421 1.00 0.22 C ATOM 769 CG LEU A 190 5.494 -1.208 0.352 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.879 0.257 0.471 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.838 -1.749 -1.014 1.00 0.51 C ATOM 0 H LEU A 190 5.854 -3.695 3.830 1.00 0.16 H new ATOM 0 HA LEU A 190 5.840 -0.849 3.154 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.246 -1.811 1.417 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.090 -3.101 1.145 1.00 0.22 H new ATOM 0 HG LEU A 190 4.416 -1.270 0.498 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.372 0.831 -0.305 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.584 0.632 1.451 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.958 0.361 0.353 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.346 -1.147 -1.778 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.917 -1.709 -1.160 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.499 -2.782 -1.092 1.00 0.51 H new ATOM 783 N VAL A 191 3.349 -1.102 2.788 1.00 0.17 N ATOM 784 CA VAL A 191 1.901 -1.250 2.859 1.00 0.16 C ATOM 785 C VAL A 191 1.231 -0.708 1.601 1.00 0.15 C ATOM 786 O VAL A 191 1.639 0.315 1.053 1.00 0.18 O ATOM 787 CB VAL A 191 1.319 -0.537 4.101 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.195 -0.696 4.168 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.964 -1.069 5.369 1.00 0.20 C ATOM 0 H VAL A 191 3.672 -0.143 2.663 1.00 0.17 H new ATOM 0 HA VAL A 191 1.694 -2.317 2.941 1.00 0.16 H new ATOM 0 HB VAL A 191 1.542 0.526 4.013 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.576 -0.184 5.052 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.646 -0.263 3.275 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.447 -1.755 4.225 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.543 -0.556 6.234 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.773 -2.139 5.453 1.00 0.20 H new ATOM 0 HG23 VAL A 191 3.039 -0.894 5.331 1.00 0.20 H new ATOM 799 N LEU A 192 0.209 -1.417 1.155 1.00 0.15 N ATOM 800 CA LEU A 192 -0.580 -1.028 0.003 1.00 0.18 C ATOM 801 C LEU A 192 -2.030 -0.889 0.453 1.00 0.14 C ATOM 802 O LEU A 192 -2.513 -1.731 1.200 1.00 0.19 O ATOM 803 CB LEU A 192 -0.452 -2.113 -1.079 1.00 0.33 C ATOM 804 CG LEU A 192 -0.637 -1.658 -2.530 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.065 -1.204 -2.790 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.349 -0.549 -2.850 1.00 1.35 C ATOM 0 H LEU A 192 -0.098 -2.288 1.588 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.233 -0.081 -0.411 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.533 -2.571 -0.988 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.186 -2.892 -0.870 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.441 -2.507 -3.186 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.163 -0.888 -3.828 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.750 -2.029 -2.596 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.307 -0.369 -2.132 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.214 -0.229 -3.883 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.176 0.295 -2.183 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.366 -0.916 -2.714 1.00 1.35 H new ATOM 818 N ALA A 193 -2.717 0.166 0.034 1.00 0.15 N ATOM 819 CA ALA A 193 -4.106 0.352 0.442 1.00 0.14 C ATOM 820 C ALA A 193 -4.915 1.142 -0.578 1.00 0.15 C ATOM 821 O ALA A 193 -4.403 2.053 -1.232 1.00 0.18 O ATOM 822 CB ALA A 193 -4.169 1.043 1.795 1.00 0.15 C ATOM 0 H ALA A 193 -2.346 0.894 -0.576 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.551 -0.641 0.512 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.211 1.176 2.088 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.658 0.433 2.539 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.684 2.017 1.729 1.00 0.15 H new ATOM 828 N ASP A 194 -6.180 0.763 -0.710 1.00 0.14 N ATOM 829 CA ASP A 194 -7.154 1.528 -1.482 1.00 0.15 C ATOM 830 C ASP A 194 -7.976 2.373 -0.510 1.00 0.15 C ATOM 831 O ASP A 194 -7.760 2.301 0.697 1.00 0.20 O ATOM 832 CB ASP A 194 -8.077 0.586 -2.282 1.00 0.16 C ATOM 833 CG ASP A 194 -8.959 1.315 -3.292 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.049 1.791 -2.912 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.576 1.415 -4.473 1.00 0.30 O ATOM 0 H ASP A 194 -6.561 -0.083 -0.286 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.637 2.170 -2.195 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.467 -0.149 -2.807 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.711 0.035 -1.588 1.00 0.16 H new ATOM 840 N ILE A 195 -8.901 3.171 -1.006 1.00 0.16 N ATOM 841 CA ILE A 195 -9.763 3.945 -0.130 1.00 0.17 C ATOM 842 C ILE A 195 -10.968 3.118 0.297 1.00 0.19 C ATOM 843 O ILE A 195 -11.269 3.009 1.482 1.00 0.21 O ATOM 844 CB ILE A 195 -10.284 5.234 -0.800 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.136 6.077 -1.351 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.116 6.042 0.181 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.038 6.350 -0.355 1.00 0.21 C ATOM 0 H ILE A 195 -9.076 3.301 -2.002 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.154 4.219 0.731 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.916 4.944 -1.639 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.709 5.569 -2.216 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.535 7.028 -1.705 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.476 6.948 -0.307 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.966 5.447 0.514 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.504 6.312 1.041 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.262 6.954 -0.825 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.448 6.887 0.500 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.609 5.406 -0.019 1.00 0.21 H new ATOM 859 N GLN A 196 -11.642 2.528 -0.675 1.00 0.27 N ATOM 860 CA GLN A 196 -12.894 1.842 -0.422 1.00 0.34 C ATOM 861 C GLN A 196 -12.652 0.382 -0.070 1.00 0.30 C ATOM 862 O GLN A 196 -12.361 -0.438 -0.939 1.00 0.49 O ATOM 863 CB GLN A 196 -13.801 1.951 -1.647 1.00 0.52 C ATOM 864 CG GLN A 196 -15.166 1.309 -1.466 1.00 0.63 C ATOM 865 CD GLN A 196 -15.991 1.975 -0.382 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.717 2.936 -0.639 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.905 1.457 0.834 1.00 2.28 N ATOM 0 H GLN A 196 -11.341 2.511 -1.649 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.384 2.316 0.428 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.936 3.004 -1.893 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.302 1.486 -2.498 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.711 1.353 -2.409 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.037 0.255 -1.221 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.292 0.660 1.007 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.452 1.855 1.598 1.00 2.28 H new ATOM 876 N LEU A 197 -12.763 0.068 1.210 1.00 0.19 N ATOM 877 CA LEU A 197 -12.621 -1.302 1.671 1.00 0.16 C ATOM 878 C LEU A 197 -13.986 -1.979 1.720 1.00 0.19 C ATOM 879 O LEU A 197 -15.022 -1.311 1.771 1.00 0.27 O ATOM 880 CB LEU A 197 -11.969 -1.331 3.053 1.00 0.14 C ATOM 881 CG LEU A 197 -10.628 -0.598 3.161 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.051 -0.768 4.556 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.644 -1.097 2.112 1.00 0.11 C ATOM 0 H LEU A 197 -12.951 0.745 1.949 1.00 0.19 H new ATOM 0 HA LEU A 197 -11.982 -1.843 0.973 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.662 -0.894 3.772 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.820 -2.371 3.344 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.802 0.462 2.978 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.098 -0.243 4.622 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.744 -0.355 5.289 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.896 -1.828 4.759 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.701 -0.559 2.212 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.470 -2.164 2.254 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.055 -0.926 1.117 1.00 0.11 H new ATOM 895 N ALA A 198 -13.971 -3.310 1.728 1.00 0.18 N ATOM 896 CA ALA A 198 -15.186 -4.116 1.627 1.00 0.22 C ATOM 897 C ALA A 198 -16.030 -4.036 2.892 1.00 0.26 C ATOM 898 O ALA A 198 -17.172 -4.489 2.916 1.00 0.45 O ATOM 899 CB ALA A 198 -14.827 -5.563 1.335 1.00 0.27 C ATOM 0 H ALA A 198 -13.116 -3.861 1.805 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.781 -3.712 0.807 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.738 -6.156 1.261 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.280 -5.619 0.394 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.204 -5.953 2.140 1.00 0.27 H new ATOM 905 N ASP A 199 -15.458 -3.472 3.944 1.00 0.27 N ATOM 906 CA ASP A 199 -16.170 -3.307 5.205 1.00 0.39 C ATOM 907 C ASP A 199 -16.906 -1.978 5.217 1.00 0.35 C ATOM 908 O ASP A 199 -17.741 -1.713 6.080 1.00 0.51 O ATOM 909 CB ASP A 199 -15.189 -3.369 6.372 1.00 0.55 C ATOM 910 CG ASP A 199 -15.869 -3.322 7.723 1.00 0.79 C ATOM 911 OD1 ASP A 199 -16.505 -4.324 8.106 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.759 -2.288 8.411 1.00 0.91 O ATOM 0 H ASP A 199 -14.501 -3.120 3.951 1.00 0.27 H new ATOM 0 HA ASP A 199 -16.895 -4.115 5.309 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -14.604 -4.286 6.298 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.489 -2.537 6.295 1.00 0.55 H new ATOM 917 N GLY A 200 -16.600 -1.148 4.232 1.00 0.28 N ATOM 918 CA GLY A 200 -17.139 0.192 4.197 1.00 0.32 C ATOM 919 C GLY A 200 -16.171 1.183 4.798 1.00 0.29 C ATOM 920 O GLY A 200 -16.410 2.389 4.777 1.00 0.36 O ATOM 0 H GLY A 200 -15.984 -1.382 3.453 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.358 0.472 3.167 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.082 0.223 4.743 1.00 0.32 H new ATOM 924 N SER A 201 -15.069 0.664 5.327 1.00 0.25 N ATOM 925 CA SER A 201 -14.053 1.486 5.948 1.00 0.25 C ATOM 926 C SER A 201 -13.095 2.037 4.900 1.00 0.21 C ATOM 927 O SER A 201 -12.991 1.498 3.796 1.00 0.22 O ATOM 928 CB SER A 201 -13.303 0.644 6.982 1.00 0.28 C ATOM 929 OG SER A 201 -13.135 -0.691 6.525 1.00 0.33 O ATOM 0 H SER A 201 -14.861 -0.335 5.335 1.00 0.25 H new ATOM 0 HA SER A 201 -14.522 2.336 6.444 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.328 1.089 7.181 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.852 0.644 7.924 1.00 0.28 H new ATOM 0 HG SER A 201 -12.953 -1.278 7.289 1.00 0.33 H new ATOM 935 N SER A 202 -12.419 3.124 5.235 1.00 0.23 N ATOM 936 CA SER A 202 -11.423 3.694 4.350 1.00 0.21 C ATOM 937 C SER A 202 -10.065 3.058 4.600 1.00 0.16 C ATOM 938 O SER A 202 -9.646 2.875 5.744 1.00 0.16 O ATOM 939 CB SER A 202 -11.332 5.210 4.540 1.00 0.27 C ATOM 940 OG SER A 202 -12.520 5.853 4.109 1.00 1.21 O ATOM 0 H SER A 202 -12.544 3.627 6.113 1.00 0.23 H new ATOM 0 HA SER A 202 -11.726 3.490 3.323 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.153 5.437 5.591 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.481 5.599 3.980 1.00 0.27 H new ATOM 0 HG SER A 202 -13.206 5.774 4.805 1.00 1.21 H new ATOM 946 N GLY A 203 -9.394 2.712 3.508 1.00 0.15 N ATOM 947 CA GLY A 203 -8.059 2.157 3.583 1.00 0.12 C ATOM 948 C GLY A 203 -7.094 3.085 4.276 1.00 0.11 C ATOM 949 O GLY A 203 -6.115 2.643 4.863 1.00 0.12 O ATOM 0 H GLY A 203 -9.758 2.808 2.560 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.092 1.206 4.115 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.698 1.946 2.576 1.00 0.12 H new ATOM 953 N ILE A 204 -7.383 4.376 4.209 1.00 0.13 N ATOM 954 CA ILE A 204 -6.605 5.380 4.917 1.00 0.14 C ATOM 955 C ILE A 204 -6.632 5.108 6.416 1.00 0.13 C ATOM 956 O ILE A 204 -5.608 5.166 7.090 1.00 0.17 O ATOM 957 CB ILE A 204 -7.156 6.790 4.648 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.259 7.016 3.143 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.265 7.847 5.291 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.926 8.316 2.773 1.00 0.21 C ATOM 0 H ILE A 204 -8.159 4.755 3.666 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.579 5.326 4.554 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.149 6.876 5.090 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.258 6.995 2.711 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.816 6.192 2.697 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.672 8.838 5.089 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.226 7.683 6.368 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.259 7.776 4.876 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.964 8.409 1.688 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.939 8.332 3.175 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.357 9.148 3.189 1.00 0.21 H new ATOM 972 N ASP A 205 -7.818 4.768 6.911 1.00 0.14 N ATOM 973 CA ASP A 205 -8.023 4.467 8.324 1.00 0.17 C ATOM 974 C ASP A 205 -7.220 3.232 8.708 1.00 0.14 C ATOM 975 O ASP A 205 -6.627 3.165 9.785 1.00 0.16 O ATOM 976 CB ASP A 205 -9.509 4.219 8.583 1.00 0.24 C ATOM 977 CG ASP A 205 -9.904 4.338 10.035 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.434 5.272 10.716 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.722 3.517 10.489 1.00 1.73 O ATOM 0 H ASP A 205 -8.663 4.693 6.345 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.688 5.312 8.926 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.093 4.929 7.998 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.769 3.222 8.226 1.00 0.24 H new ATOM 984 N ALA A 206 -7.207 2.255 7.805 1.00 0.12 N ATOM 985 CA ALA A 206 -6.422 1.042 7.992 1.00 0.14 C ATOM 986 C ALA A 206 -4.934 1.365 8.017 1.00 0.14 C ATOM 987 O ALA A 206 -4.185 0.845 8.843 1.00 0.17 O ATOM 988 CB ALA A 206 -6.724 0.046 6.884 1.00 0.15 C ATOM 0 H ALA A 206 -7.735 2.282 6.933 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.695 0.598 8.950 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.131 -0.856 7.034 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.784 -0.208 6.902 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.474 0.488 5.919 1.00 0.15 H new ATOM 994 N VAL A 207 -4.524 2.234 7.106 1.00 0.13 N ATOM 995 CA VAL A 207 -3.140 2.664 7.017 1.00 0.16 C ATOM 996 C VAL A 207 -2.707 3.387 8.287 1.00 0.17 C ATOM 997 O VAL A 207 -1.646 3.102 8.837 1.00 0.18 O ATOM 998 CB VAL A 207 -2.928 3.581 5.796 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.584 4.281 5.858 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.045 2.781 4.517 1.00 0.18 C ATOM 0 H VAL A 207 -5.139 2.658 6.412 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.526 1.771 6.899 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.704 4.346 5.810 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.466 4.920 4.983 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.532 4.889 6.761 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.787 3.538 5.875 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.894 3.439 3.661 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.290 1.995 4.509 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.036 2.332 4.458 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.538 4.315 8.743 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.272 5.062 9.971 1.00 0.20 C ATOM 1012 C GLU A 208 -3.106 4.127 11.160 1.00 0.20 C ATOM 1013 O GLU A 208 -2.296 4.384 12.047 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.404 6.039 10.258 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.524 7.168 9.253 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.513 8.217 9.700 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -5.117 9.123 10.461 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -6.697 8.138 9.305 1.00 0.58 O ATOM 0 H GLU A 208 -4.409 4.572 8.279 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.343 5.613 9.823 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.345 5.489 10.283 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.257 6.466 11.250 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.547 7.629 9.107 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.834 6.764 8.289 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.878 3.047 11.174 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.774 2.041 12.227 1.00 0.24 C ATOM 1027 C ASP A 209 -2.351 1.509 12.273 1.00 0.22 C ATOM 1028 O ASP A 209 -1.705 1.479 13.321 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.742 0.890 11.951 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.079 0.090 13.194 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.181 -0.599 13.721 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.236 0.150 13.655 1.00 1.09 O ATOM 0 H ASP A 209 -4.585 2.844 10.467 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.029 2.496 13.184 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.661 1.290 11.523 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.305 0.226 11.205 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.875 1.111 11.107 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.509 0.641 10.930 1.00 0.20 C ATOM 1039 C ILE A 210 0.502 1.726 11.303 1.00 0.20 C ATOM 1040 O ILE A 210 1.464 1.472 12.030 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.288 0.228 9.463 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.339 -0.803 9.053 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.116 -0.323 9.260 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.409 -1.034 7.564 1.00 0.21 C ATOM 0 H ILE A 210 -2.427 1.104 10.250 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.359 -0.215 11.588 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.393 1.110 8.831 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.121 -1.749 9.549 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.316 -0.475 9.408 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.248 -0.608 8.216 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.848 0.441 9.523 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.259 -1.197 9.895 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.176 -1.777 7.347 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.657 -0.099 7.062 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.444 -1.393 7.206 1.00 0.21 H new ATOM 1056 N LEU A 211 0.260 2.935 10.812 1.00 0.20 N ATOM 1057 CA LEU A 211 1.143 4.073 11.039 1.00 0.22 C ATOM 1058 C LEU A 211 1.182 4.488 12.505 1.00 0.25 C ATOM 1059 O LEU A 211 2.117 5.157 12.945 1.00 0.32 O ATOM 1060 CB LEU A 211 0.689 5.245 10.174 1.00 0.23 C ATOM 1061 CG LEU A 211 0.939 5.072 8.681 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.427 6.280 7.919 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.420 4.855 8.404 1.00 0.58 C ATOM 0 H LEU A 211 -0.557 3.155 10.243 1.00 0.20 H new ATOM 0 HA LEU A 211 2.154 3.773 10.763 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.377 5.404 10.333 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.200 6.147 10.512 1.00 0.23 H new ATOM 0 HG LEU A 211 0.397 4.190 8.341 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.612 6.143 6.854 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.644 6.391 8.090 1.00 0.72 H new ATOM 0 HD13 LEU A 211 0.944 7.175 8.265 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.576 4.734 7.332 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.986 5.716 8.758 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.760 3.959 8.924 1.00 0.58 H new ATOM 1075 N GLY A 212 0.170 4.091 13.255 1.00 0.22 N ATOM 1076 CA GLY A 212 0.140 4.389 14.670 1.00 0.25 C ATOM 1077 C GLY A 212 0.967 3.399 15.456 1.00 0.26 C ATOM 1078 O GLY A 212 1.203 3.575 16.651 1.00 0.31 O ATOM 0 H GLY A 212 -0.634 3.566 12.910 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.517 5.397 14.840 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.890 4.370 15.026 1.00 0.25 H new ATOM 1082 N GLN A 213 1.413 2.356 14.772 1.00 0.24 N ATOM 1083 CA GLN A 213 2.199 1.303 15.390 1.00 0.27 C ATOM 1084 C GLN A 213 3.636 1.366 14.907 1.00 0.25 C ATOM 1085 O GLN A 213 4.579 1.366 15.700 1.00 0.32 O ATOM 1086 CB GLN A 213 1.601 -0.057 15.047 1.00 0.30 C ATOM 1087 CG GLN A 213 0.116 -0.122 15.313 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.461 -1.507 15.112 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.473 -2.324 16.031 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -0.965 -1.773 13.918 1.00 0.59 N ATOM 0 H GLN A 213 1.240 2.217 13.776 1.00 0.24 H new ATOM 0 HA GLN A 213 2.184 1.443 16.471 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.788 -0.277 13.996 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.105 -0.829 15.629 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.079 0.202 16.335 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.397 0.578 14.654 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.935 -1.067 13.183 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.384 -2.684 13.733 1.00 0.59 H new ATOM 1099 N PHE A 214 3.794 1.412 13.594 1.00 0.21 N ATOM 1100 CA PHE A 214 5.119 1.482 12.991 1.00 0.24 C ATOM 1101 C PHE A 214 5.203 2.631 12.000 1.00 0.22 C ATOM 1102 O PHE A 214 4.228 3.348 11.767 1.00 0.30 O ATOM 1103 CB PHE A 214 5.503 0.181 12.270 1.00 0.37 C ATOM 1104 CG PHE A 214 4.549 -0.962 12.448 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.491 -1.669 13.638 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.722 -1.339 11.410 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.617 -2.731 13.789 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.848 -2.397 11.553 1.00 0.39 C ATOM 1109 CZ PHE A 214 2.792 -3.094 12.743 1.00 0.38 C ATOM 0 H PHE A 214 3.024 1.402 12.925 1.00 0.21 H new ATOM 0 HA PHE A 214 5.819 1.643 13.811 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.596 0.391 11.204 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.487 -0.132 12.621 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.136 -1.388 14.458 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.759 -0.800 10.475 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.580 -3.274 14.722 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.206 -2.680 10.732 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.106 -3.920 12.856 1.00 0.38 H new ATOM 1119 N ASP A 215 6.374 2.779 11.410 1.00 0.25 N ATOM 1120 CA ASP A 215 6.621 3.817 10.423 1.00 0.28 C ATOM 1121 C ASP A 215 7.160 3.186 9.154 1.00 0.26 C ATOM 1122 O ASP A 215 8.340 3.296 8.819 1.00 0.43 O ATOM 1123 CB ASP A 215 7.588 4.862 10.960 1.00 0.41 C ATOM 1124 CG ASP A 215 7.813 6.005 9.989 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.818 6.518 9.429 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.985 6.396 9.788 1.00 1.41 O ATOM 0 H ASP A 215 7.181 2.185 11.600 1.00 0.25 H new ATOM 0 HA ASP A 215 5.682 4.324 10.200 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.203 5.259 11.899 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.543 4.387 11.183 1.00 0.41 H new ATOM 1131 N VAL A 216 6.277 2.498 8.474 1.00 0.20 N ATOM 1132 CA VAL A 216 6.616 1.780 7.264 1.00 0.19 C ATOM 1133 C VAL A 216 6.002 2.500 6.058 1.00 0.19 C ATOM 1134 O VAL A 216 4.987 3.185 6.207 1.00 0.20 O ATOM 1135 CB VAL A 216 6.128 0.315 7.397 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.283 -0.125 6.217 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.314 -0.616 7.590 1.00 0.25 C ATOM 0 H VAL A 216 5.296 2.418 8.743 1.00 0.20 H new ATOM 0 HA VAL A 216 7.695 1.757 7.110 1.00 0.19 H new ATOM 0 HB VAL A 216 5.486 0.264 8.276 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.967 -1.158 6.361 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.404 0.515 6.140 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.869 -0.049 5.301 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.959 -1.643 7.682 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.981 -0.538 6.731 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.853 -0.336 8.495 1.00 0.25 H new ATOM 1147 N PRO A 217 6.620 2.400 4.861 1.00 0.21 N ATOM 1148 CA PRO A 217 6.150 3.123 3.676 1.00 0.22 C ATOM 1149 C PRO A 217 4.795 2.622 3.195 1.00 0.21 C ATOM 1150 O PRO A 217 4.531 1.418 3.182 1.00 0.24 O ATOM 1151 CB PRO A 217 7.229 2.841 2.632 1.00 0.25 C ATOM 1152 CG PRO A 217 7.827 1.547 3.052 1.00 0.23 C ATOM 1153 CD PRO A 217 7.796 1.556 4.552 1.00 0.28 C ATOM 0 HA PRO A 217 6.005 4.185 3.877 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.804 2.775 1.630 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.976 3.634 2.610 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.260 0.706 2.653 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.847 1.448 2.682 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.688 0.550 4.959 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.712 1.973 4.971 1.00 0.28 H new ATOM 1161 N VAL A 218 3.940 3.550 2.796 1.00 0.20 N ATOM 1162 CA VAL A 218 2.593 3.211 2.381 1.00 0.21 C ATOM 1163 C VAL A 218 2.301 3.766 0.996 1.00 0.17 C ATOM 1164 O VAL A 218 2.620 4.918 0.698 1.00 0.21 O ATOM 1165 CB VAL A 218 1.543 3.761 3.368 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.145 3.332 2.951 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.848 3.308 4.788 1.00 0.63 C ATOM 0 H VAL A 218 4.158 4.545 2.752 1.00 0.20 H new ATOM 0 HA VAL A 218 2.529 2.123 2.364 1.00 0.21 H new ATOM 0 HB VAL A 218 1.587 4.850 3.346 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.583 3.729 3.658 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.071 3.716 1.954 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.086 2.244 2.942 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.095 3.708 5.467 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.836 2.219 4.833 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.832 3.672 5.083 1.00 0.63 H new ATOM 1177 N ILE A 219 1.707 2.937 0.155 1.00 0.15 N ATOM 1178 CA ILE A 219 1.307 3.352 -1.174 1.00 0.14 C ATOM 1179 C ILE A 219 -0.204 3.232 -1.327 1.00 0.14 C ATOM 1180 O ILE A 219 -0.790 2.188 -1.036 1.00 0.19 O ATOM 1181 CB ILE A 219 1.999 2.512 -2.262 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.517 2.620 -2.123 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.555 2.966 -3.646 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.271 1.645 -2.994 1.00 0.17 C ATOM 0 H ILE A 219 1.491 1.965 0.374 1.00 0.15 H new ATOM 0 HA ILE A 219 1.610 4.391 -1.299 1.00 0.14 H new ATOM 0 HB ILE A 219 1.711 1.468 -2.135 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.826 3.634 -2.375 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.792 2.453 -1.082 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.053 2.362 -4.404 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.476 2.847 -3.739 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.818 4.014 -3.787 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.343 1.777 -2.845 1.00 0.17 H new ATOM 0 HD12 ILE A 219 3.990 0.626 -2.727 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.025 1.826 -4.040 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.825 4.304 -1.782 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.264 4.336 -1.956 1.00 0.15 C ATOM 1198 C PHE A 220 -2.623 4.132 -3.415 1.00 0.17 C ATOM 1199 O PHE A 220 -2.522 5.056 -4.216 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.839 5.674 -1.485 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.678 5.934 -0.018 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.514 6.500 0.470 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.685 5.600 0.875 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.355 6.732 1.823 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.531 5.826 2.228 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.396 6.439 2.698 1.00 0.34 C ATOM 0 H PHE A 220 -0.351 5.170 -2.039 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.690 3.531 -1.357 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.356 6.479 -2.040 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.900 5.708 -1.733 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.721 6.763 -0.214 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.600 5.158 0.508 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.428 7.139 2.199 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.304 5.520 2.917 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.312 6.693 3.744 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.022 2.929 -3.769 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.506 2.677 -5.112 1.00 0.19 C ATOM 1218 C ILE A 221 -5.017 2.638 -5.081 1.00 0.19 C ATOM 1219 O ILE A 221 -5.609 1.682 -4.586 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.980 1.358 -5.689 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.466 1.271 -5.494 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.335 1.259 -7.168 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.823 0.137 -6.251 1.00 0.67 C ATOM 0 H ILE A 221 -3.022 2.116 -3.153 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.143 3.479 -5.754 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.447 0.525 -5.163 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.013 2.211 -5.810 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.251 1.155 -4.432 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.958 0.319 -7.571 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.418 1.295 -7.285 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.883 2.092 -7.707 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.251 0.138 -6.065 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.248 -0.810 -5.918 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.006 0.262 -7.318 1.00 0.67 H new ATOM 1235 N THR A 222 -5.644 3.669 -5.610 1.00 0.17 N ATOM 1236 CA THR A 222 -7.076 3.800 -5.484 1.00 0.20 C ATOM 1237 C THR A 222 -7.654 4.633 -6.624 1.00 0.22 C ATOM 1238 O THR A 222 -6.924 5.314 -7.345 1.00 0.22 O ATOM 1239 CB THR A 222 -7.448 4.448 -4.129 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.872 4.463 -3.967 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.897 5.867 -4.037 1.00 0.15 C ATOM 0 H THR A 222 -5.187 4.421 -6.126 1.00 0.17 H new ATOM 0 HA THR A 222 -7.503 2.798 -5.531 1.00 0.20 H new ATOM 0 HB THR A 222 -7.003 3.854 -3.331 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.257 3.665 -4.386 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.171 6.302 -3.076 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.811 5.842 -4.128 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.314 6.472 -4.842 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.967 4.567 -6.785 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.658 5.344 -7.801 1.00 0.33 C ATOM 1251 C ALA A 223 -10.256 6.607 -7.197 1.00 0.34 C ATOM 1252 O ALA A 223 -11.080 7.276 -7.821 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.749 4.509 -8.454 1.00 0.39 C ATOM 0 H ALA A 223 -9.579 3.978 -6.220 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.933 5.634 -8.562 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.258 5.104 -9.213 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.304 3.630 -8.920 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.468 4.194 -7.698 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.848 6.930 -5.974 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.360 8.113 -5.293 1.00 0.31 C ATOM 1261 C TYR A 224 -9.220 8.989 -4.775 1.00 0.29 C ATOM 1262 O TYR A 224 -9.000 9.085 -3.568 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.264 7.709 -4.123 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.322 6.692 -4.484 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.502 7.075 -5.106 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.137 5.346 -4.199 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.466 6.142 -5.436 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.096 4.410 -4.526 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.258 4.812 -5.144 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.214 3.879 -5.474 1.00 0.70 O ATOM 0 H TYR A 224 -9.168 6.392 -5.437 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.939 8.686 -6.018 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.645 7.305 -3.322 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.752 8.601 -3.730 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.669 8.117 -5.335 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.227 5.026 -3.713 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.379 6.454 -5.921 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -12.936 3.367 -4.298 1.00 0.49 H new ATOM 0 HH TYR A 224 -14.910 2.988 -5.200 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.479 9.649 -5.680 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.399 10.572 -5.299 1.00 0.30 C ATOM 1282 C PRO A 225 -7.926 11.769 -4.511 1.00 0.34 C ATOM 1283 O PRO A 225 -7.258 12.289 -3.616 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.831 11.031 -6.648 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.934 10.792 -7.620 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.615 9.548 -7.143 1.00 0.34 C ATOM 0 HA PRO A 225 -6.661 10.098 -4.652 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.547 12.083 -6.621 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.938 10.466 -6.915 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.625 11.634 -7.646 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.547 10.666 -8.631 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.660 9.514 -7.452 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.138 8.649 -7.534 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.147 12.172 -4.835 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.776 13.334 -4.221 1.00 0.49 C ATOM 1296 C GLU A 226 -10.185 13.059 -2.775 1.00 0.47 C ATOM 1297 O GLU A 226 -10.515 13.979 -2.031 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.988 13.757 -5.051 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.959 12.625 -5.337 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.999 13.006 -6.367 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.751 12.806 -7.572 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.075 13.504 -5.975 1.00 0.94 O ATOM 0 H GLU A 226 -9.729 11.704 -5.530 1.00 0.42 H new ATOM 0 HA GLU A 226 -9.048 14.145 -4.200 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.516 14.553 -4.526 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.642 14.174 -5.997 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.405 11.754 -5.688 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.457 12.334 -4.412 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.163 11.792 -2.386 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.443 11.403 -1.016 1.00 0.41 C ATOM 1311 C ARG A 227 -9.199 11.631 -0.162 1.00 0.40 C ATOM 1312 O ARG A 227 -9.274 11.795 1.055 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.852 9.926 -0.993 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.727 9.534 0.182 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.918 9.278 1.447 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.709 8.609 2.485 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.408 9.243 3.429 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -12.490 10.566 3.430 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.047 8.548 4.360 1.00 2.05 N ATOM 0 H ARG A 227 -9.952 11.012 -3.008 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.257 12.003 -0.610 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.381 9.694 -1.917 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.951 9.313 -0.979 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.452 10.325 0.372 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.292 8.637 -0.072 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.050 8.666 1.203 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.542 10.225 1.833 1.00 0.53 H new ATOM 0 HE ARG A 227 -11.726 7.589 2.486 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -12.017 11.107 2.706 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -13.026 11.043 4.155 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.004 7.529 4.355 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -13.581 9.032 5.081 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.052 11.652 -0.827 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.773 11.792 -0.157 1.00 0.35 C ATOM 1335 C LEU A 228 -6.279 13.230 -0.159 1.00 0.43 C ATOM 1336 O LEU A 228 -5.564 13.649 0.749 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.759 10.886 -0.830 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.927 9.419 -0.479 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.268 8.542 -1.511 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.335 9.145 0.884 1.00 0.31 C ATOM 0 H LEU A 228 -7.985 11.573 -1.842 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.901 11.502 0.886 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.840 11.004 -1.911 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.756 11.206 -0.549 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.992 9.189 -0.463 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.402 7.495 -1.238 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.721 8.723 -2.486 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.203 8.772 -1.557 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.459 8.090 1.129 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.274 9.393 0.876 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.845 9.754 1.631 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.987 12.244 0.144 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.455 10.886 0.195 1.00 0.46 C ATOM 1459 C PRO A 236 0.938 10.809 -0.407 1.00 0.48 C ATOM 1460 O PRO A 236 1.169 11.236 -1.541 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.451 10.060 -0.627 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.230 11.051 -1.421 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.234 12.325 -0.624 1.00 0.37 C ATOM 0 HA PRO A 236 -0.352 10.525 1.218 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.933 9.355 -1.278 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -2.104 9.475 0.020 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.777 11.207 -2.400 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.247 10.698 -1.593 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.253 13.203 -1.269 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.105 12.389 0.028 1.00 0.37 H new ATOM 1471 N THR A 237 1.856 10.252 0.376 1.00 0.58 N ATOM 1472 CA THR A 237 3.260 10.172 0.014 1.00 0.69 C ATOM 1473 C THR A 237 3.451 9.423 -1.302 1.00 0.54 C ATOM 1474 O THR A 237 4.346 9.736 -2.081 1.00 0.60 O ATOM 1475 CB THR A 237 4.051 9.472 1.134 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.643 10.000 2.405 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.547 9.674 0.960 1.00 1.03 C ATOM 0 H THR A 237 1.642 9.842 1.285 1.00 0.58 H new ATOM 0 HA THR A 237 3.634 11.187 -0.117 1.00 0.69 H new ATOM 0 HB THR A 237 3.842 8.403 1.085 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.144 9.555 3.120 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.079 9.168 1.766 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.861 9.260 0.002 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.776 10.739 0.987 1.00 1.03 H new ATOM 1485 N TYR A 238 2.606 8.429 -1.536 1.00 0.39 N ATOM 1486 CA TYR A 238 2.623 7.684 -2.784 1.00 0.27 C ATOM 1487 C TYR A 238 1.199 7.370 -3.210 1.00 0.24 C ATOM 1488 O TYR A 238 0.498 6.616 -2.539 1.00 0.26 O ATOM 1489 CB TYR A 238 3.437 6.395 -2.633 1.00 0.21 C ATOM 1490 CG TYR A 238 4.911 6.644 -2.441 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.726 6.956 -3.520 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.481 6.587 -1.179 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.072 7.201 -3.348 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.824 6.838 -0.994 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.618 7.144 -2.081 1.00 0.44 C ATOM 1496 OH TYR A 238 8.959 7.408 -1.901 1.00 0.52 O ATOM 0 H TYR A 238 1.896 8.119 -0.872 1.00 0.39 H new ATOM 0 HA TYR A 238 3.098 8.293 -3.553 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.056 5.830 -1.782 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.292 5.775 -3.518 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.299 7.008 -4.511 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.864 6.342 -0.327 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.695 7.436 -4.198 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.253 6.795 -0.004 1.00 0.40 H new ATOM 0 HH TYR A 238 9.184 7.326 -0.951 1.00 0.52 H new ATOM 1506 N LEU A 239 0.768 7.968 -4.307 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.598 7.800 -4.776 1.00 0.20 C ATOM 1508 C LEU A 239 -0.623 7.297 -6.214 1.00 0.22 C ATOM 1509 O LEU A 239 -0.014 7.888 -7.106 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.365 9.124 -4.652 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.798 9.122 -5.197 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.621 8.007 -4.572 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.462 10.466 -4.941 1.00 0.20 C ATOM 0 H LEU A 239 1.344 8.575 -4.891 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.087 7.052 -4.152 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.398 9.405 -3.599 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.801 9.898 -5.171 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.748 8.948 -6.272 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.633 8.030 -4.977 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.161 7.045 -4.798 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.660 8.145 -3.492 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.479 10.450 -5.333 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.490 10.660 -3.869 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.894 11.253 -5.437 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.318 6.193 -6.420 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.496 5.624 -7.741 1.00 0.21 C ATOM 1527 C VAL A 240 -2.980 5.535 -8.054 1.00 0.20 C ATOM 1528 O VAL A 240 -3.724 4.807 -7.397 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.862 4.224 -7.854 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.970 3.694 -9.277 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.587 4.257 -7.401 1.00 0.30 C ATOM 0 H VAL A 240 -1.775 5.666 -5.675 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.995 6.275 -8.457 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.411 3.547 -7.199 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.516 2.705 -9.332 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.020 3.628 -9.562 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.452 4.370 -9.957 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.018 3.260 -7.488 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.148 4.951 -8.027 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.636 4.584 -6.362 1.00 0.30 H new ATOM 1541 N THR A 241 -3.403 6.288 -9.045 1.00 0.31 N ATOM 1542 CA THR A 241 -4.810 6.371 -9.389 1.00 0.35 C ATOM 1543 C THR A 241 -5.233 5.239 -10.321 1.00 0.38 C ATOM 1544 O THR A 241 -4.493 4.851 -11.225 1.00 0.44 O ATOM 1545 CB THR A 241 -5.131 7.729 -10.033 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.131 8.059 -11.007 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.200 8.820 -8.979 1.00 0.43 C ATOM 0 H THR A 241 -2.791 6.856 -9.631 1.00 0.31 H new ATOM 0 HA THR A 241 -5.375 6.272 -8.462 1.00 0.35 H new ATOM 0 HB THR A 241 -6.102 7.656 -10.523 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.344 8.925 -11.414 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.428 9.773 -9.456 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.980 8.580 -8.257 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.241 8.892 -8.466 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.419 4.702 -10.070 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.972 3.621 -10.875 1.00 0.46 C ATOM 1557 C LYS A 242 -7.847 4.160 -12.004 1.00 0.50 C ATOM 1558 O LYS A 242 -8.523 5.176 -11.837 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.785 2.680 -9.997 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.936 1.731 -9.178 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.770 1.029 -8.134 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.924 0.174 -7.203 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.743 -0.439 -6.127 1.00 0.58 N ATOM 0 H LYS A 242 -7.023 5.002 -9.305 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.140 3.076 -11.321 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.407 3.271 -9.324 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.459 2.100 -10.627 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.471 0.995 -9.833 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.129 2.283 -8.695 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.316 1.769 -7.549 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.513 0.401 -8.626 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.431 -0.610 -7.777 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.139 0.786 -6.759 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.197 -1.191 -5.660 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.999 0.288 -5.428 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.608 -0.844 -6.538 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.850 3.491 -13.171 1.00 0.54 N ATOM 1578 CA PRO A 243 -7.032 2.304 -13.421 1.00 0.52 C ATOM 1579 C PRO A 243 -5.547 2.639 -13.469 1.00 0.43 C ATOM 1580 O PRO A 243 -5.144 3.655 -14.044 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.514 1.804 -14.788 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.767 2.545 -15.079 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.666 3.834 -14.338 1.00 0.62 C ATOM 0 HA PRO A 243 -7.139 1.562 -12.630 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.764 1.989 -15.557 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.692 0.729 -14.769 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.878 2.718 -16.149 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.640 1.977 -14.756 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.196 4.610 -14.943 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.647 4.208 -14.046 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.737 1.783 -12.872 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.321 2.063 -12.721 1.00 0.34 C ATOM 1593 C PHE A 244 -2.502 1.358 -13.789 1.00 0.31 C ATOM 1594 O PHE A 244 -3.030 0.596 -14.601 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.837 1.646 -11.324 1.00 0.34 C ATOM 1596 CG PHE A 244 -3.047 0.190 -10.992 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.190 -0.775 -11.494 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -4.100 -0.212 -10.187 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.378 -2.110 -11.198 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.293 -1.546 -9.888 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.434 -2.491 -10.369 1.00 0.39 C ATOM 0 H PHE A 244 -5.036 0.888 -12.484 1.00 0.40 H new ATOM 0 HA PHE A 244 -3.180 3.137 -12.840 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.774 1.874 -11.240 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.353 2.252 -10.580 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.365 -0.479 -12.125 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.779 0.527 -9.788 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.712 -2.856 -11.606 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.128 -1.843 -9.270 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.571 -3.530 -10.109 1.00 0.39 H new ATOM 1611 N GLN A 245 -1.211 1.640 -13.789 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.270 0.949 -14.647 1.00 0.26 C ATOM 1613 C GLN A 245 0.731 0.198 -13.790 1.00 0.24 C ATOM 1614 O GLN A 245 1.387 0.780 -12.925 1.00 0.23 O ATOM 1615 CB GLN A 245 0.446 1.940 -15.566 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.460 2.523 -16.636 1.00 0.41 C ATOM 1617 CD GLN A 245 -0.922 1.478 -17.636 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -0.286 1.270 -18.667 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -2.019 0.805 -17.333 1.00 2.14 N ATOM 0 H GLN A 245 -0.788 2.353 -13.195 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.809 0.239 -15.274 1.00 0.26 H new ATOM 0 HB2 GLN A 245 0.857 2.751 -14.965 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.288 1.439 -16.045 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -1.330 2.979 -16.163 1.00 0.41 H new ATOM 0 HG3 GLN A 245 0.069 3.317 -17.163 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -2.519 1.007 -16.467 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -2.366 0.083 -17.965 1.00 2.14 H new ATOM 1628 N GLU A 246 0.812 -1.104 -14.030 1.00 0.27 N ATOM 1629 CA GLU A 246 1.660 -2.004 -13.258 1.00 0.28 C ATOM 1630 C GLU A 246 3.112 -1.532 -13.229 1.00 0.25 C ATOM 1631 O GLU A 246 3.816 -1.735 -12.240 1.00 0.26 O ATOM 1632 CB GLU A 246 1.576 -3.420 -13.819 1.00 0.35 C ATOM 1633 CG GLU A 246 0.174 -4.003 -13.776 1.00 0.46 C ATOM 1634 CD GLU A 246 -0.673 -3.591 -14.964 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.605 -4.260 -16.013 1.00 1.58 O ATOM 1636 OE2 GLU A 246 -1.418 -2.596 -14.849 1.00 1.66 O ATOM 0 H GLU A 246 0.288 -1.569 -14.771 1.00 0.27 H new ATOM 0 HA GLU A 246 1.293 -2.002 -12.232 1.00 0.28 H new ATOM 0 HB2 GLU A 246 1.928 -3.416 -14.850 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.248 -4.067 -13.255 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.239 -5.091 -13.742 1.00 0.46 H new ATOM 0 HG3 GLU A 246 -0.318 -3.685 -12.857 1.00 0.46 H new ATOM 1643 N SER A 247 3.547 -0.893 -14.309 1.00 0.24 N ATOM 1644 CA SER A 247 4.884 -0.320 -14.380 1.00 0.25 C ATOM 1645 C SER A 247 5.047 0.779 -13.331 1.00 0.22 C ATOM 1646 O SER A 247 5.989 0.760 -12.539 1.00 0.25 O ATOM 1647 CB SER A 247 5.133 0.228 -15.786 1.00 0.30 C ATOM 1648 OG SER A 247 4.013 0.971 -16.245 1.00 1.34 O ATOM 0 H SER A 247 2.988 -0.759 -15.152 1.00 0.24 H new ATOM 0 HA SER A 247 5.620 -1.096 -14.171 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.019 0.863 -15.782 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.334 -0.595 -16.471 1.00 0.30 H new ATOM 0 HG SER A 247 4.194 1.314 -17.145 1.00 1.34 H new ATOM 1654 N THR A 248 4.103 1.717 -13.322 1.00 0.19 N ATOM 1655 CA THR A 248 4.068 2.785 -12.329 1.00 0.18 C ATOM 1656 C THR A 248 4.050 2.212 -10.917 1.00 0.17 C ATOM 1657 O THR A 248 4.711 2.732 -10.020 1.00 0.18 O ATOM 1658 CB THR A 248 2.821 3.671 -12.532 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.875 4.301 -13.816 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.700 4.727 -11.442 1.00 0.20 C ATOM 0 H THR A 248 3.343 1.757 -14.001 1.00 0.19 H new ATOM 0 HA THR A 248 4.967 3.388 -12.458 1.00 0.18 H new ATOM 0 HB THR A 248 1.942 3.029 -12.475 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.080 4.861 -13.940 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.810 5.332 -11.618 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.621 4.240 -10.470 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.582 5.367 -11.456 1.00 0.20 H new ATOM 1668 N VAL A 249 3.295 1.138 -10.728 1.00 0.16 N ATOM 1669 CA VAL A 249 3.227 0.474 -9.439 1.00 0.16 C ATOM 1670 C VAL A 249 4.608 -0.009 -9.021 1.00 0.16 C ATOM 1671 O VAL A 249 5.103 0.379 -7.965 1.00 0.17 O ATOM 1672 CB VAL A 249 2.239 -0.706 -9.471 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.186 -1.413 -8.126 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.860 -0.213 -9.877 1.00 0.19 C ATOM 0 H VAL A 249 2.721 0.710 -11.454 1.00 0.16 H new ATOM 0 HA VAL A 249 2.866 1.197 -8.707 1.00 0.16 H new ATOM 0 HB VAL A 249 2.586 -1.429 -10.209 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.480 -2.242 -8.178 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.176 -1.795 -7.876 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.864 -0.710 -7.358 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.165 -1.052 -9.898 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.512 0.528 -9.157 1.00 0.19 H new ATOM 0 HG23 VAL A 249 0.912 0.239 -10.867 1.00 0.19 H new ATOM 1684 N ARG A 250 5.236 -0.821 -9.875 1.00 0.17 N ATOM 1685 CA ARG A 250 6.601 -1.298 -9.634 1.00 0.19 C ATOM 1686 C ARG A 250 7.509 -0.138 -9.249 1.00 0.20 C ATOM 1687 O ARG A 250 8.232 -0.193 -8.250 1.00 0.23 O ATOM 1688 CB ARG A 250 7.165 -1.966 -10.888 1.00 0.21 C ATOM 1689 CG ARG A 250 6.468 -3.252 -11.292 1.00 0.24 C ATOM 1690 CD ARG A 250 7.170 -3.875 -12.484 1.00 0.31 C ATOM 1691 NE ARG A 250 6.558 -5.131 -12.912 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.256 -6.198 -13.302 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.585 -6.162 -13.300 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.628 -7.297 -13.703 1.00 2.69 N ATOM 0 H ARG A 250 4.820 -1.163 -10.741 1.00 0.17 H new ATOM 0 HA ARG A 250 6.563 -2.022 -8.820 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.105 -1.261 -11.717 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.222 -2.178 -10.726 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.465 -3.951 -10.456 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.426 -3.048 -11.540 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.159 -3.170 -13.315 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.215 -4.054 -12.231 1.00 0.31 H new ATOM 0 HE ARG A 250 5.540 -5.195 -12.912 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.072 -5.317 -13.000 1.00 1.60 H new ATOM 0 HH12 ARG A 250 9.118 -6.979 -13.599 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.608 -7.327 -13.713 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.165 -8.111 -14.001 1.00 2.69 H new ATOM 1708 N THR A 251 7.437 0.910 -10.054 1.00 0.19 N ATOM 1709 CA THR A 251 8.177 2.138 -9.830 1.00 0.21 C ATOM 1710 C THR A 251 7.920 2.694 -8.427 1.00 0.20 C ATOM 1711 O THR A 251 8.855 3.003 -7.690 1.00 0.26 O ATOM 1712 CB THR A 251 7.767 3.178 -10.893 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.037 2.663 -12.202 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.488 4.501 -10.714 1.00 0.26 C ATOM 0 H THR A 251 6.855 0.930 -10.891 1.00 0.19 H new ATOM 0 HA THR A 251 9.242 1.922 -9.912 1.00 0.21 H new ATOM 0 HB THR A 251 6.700 3.364 -10.770 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.346 2.013 -12.447 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.165 5.199 -11.486 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.254 4.913 -9.732 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.563 4.343 -10.795 1.00 0.26 H new ATOM 1722 N THR A 252 6.651 2.772 -8.052 1.00 0.18 N ATOM 1723 CA THR A 252 6.262 3.356 -6.780 1.00 0.17 C ATOM 1724 C THR A 252 6.792 2.535 -5.598 1.00 0.17 C ATOM 1725 O THR A 252 7.274 3.104 -4.616 1.00 0.20 O ATOM 1726 CB THR A 252 4.729 3.492 -6.678 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.217 4.168 -7.836 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.337 4.273 -5.437 1.00 0.17 C ATOM 0 H THR A 252 5.870 2.435 -8.616 1.00 0.18 H new ATOM 0 HA THR A 252 6.707 4.350 -6.735 1.00 0.17 H new ATOM 0 HB THR A 252 4.306 2.489 -6.616 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.065 3.518 -8.553 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.251 4.356 -5.387 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.703 3.755 -4.550 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.775 5.270 -5.481 1.00 0.17 H new ATOM 1736 N ILE A 253 6.716 1.205 -5.697 1.00 0.16 N ATOM 1737 CA ILE A 253 7.232 0.328 -4.644 1.00 0.17 C ATOM 1738 C ILE A 253 8.695 0.631 -4.338 1.00 0.19 C ATOM 1739 O ILE A 253 9.063 0.827 -3.178 1.00 0.21 O ATOM 1740 CB ILE A 253 7.075 -1.176 -4.996 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.666 -1.664 -4.660 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.107 -2.027 -4.267 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.660 -1.440 -5.754 1.00 0.19 C ATOM 0 H ILE A 253 6.304 0.715 -6.491 1.00 0.16 H new ATOM 0 HA ILE A 253 6.631 0.531 -3.758 1.00 0.17 H new ATOM 0 HB ILE A 253 7.241 -1.281 -6.068 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.707 -2.729 -4.432 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.324 -1.158 -3.757 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.970 -3.075 -4.535 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.109 -1.708 -4.553 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.981 -1.909 -3.191 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.687 -1.814 -5.436 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.587 -0.374 -5.968 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.976 -1.970 -6.653 1.00 0.19 H new ATOM 1755 N SER A 254 9.518 0.701 -5.374 1.00 0.21 N ATOM 1756 CA SER A 254 10.946 0.905 -5.184 1.00 0.26 C ATOM 1757 C SER A 254 11.244 2.279 -4.576 1.00 0.26 C ATOM 1758 O SER A 254 12.240 2.453 -3.873 1.00 0.32 O ATOM 1759 CB SER A 254 11.687 0.710 -6.507 1.00 0.33 C ATOM 1760 OG SER A 254 10.998 1.322 -7.589 1.00 1.17 O ATOM 0 H SER A 254 9.224 0.620 -6.348 1.00 0.21 H new ATOM 0 HA SER A 254 11.304 0.159 -4.474 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.689 1.131 -6.429 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.804 -0.355 -6.706 1.00 0.33 H new ATOM 0 HG SER A 254 10.371 1.990 -7.241 1.00 1.17 H new ATOM 1766 N GLN A 255 10.359 3.239 -4.816 1.00 0.24 N ATOM 1767 CA GLN A 255 10.534 4.585 -4.283 1.00 0.29 C ATOM 1768 C GLN A 255 10.099 4.634 -2.836 1.00 0.26 C ATOM 1769 O GLN A 255 10.787 5.186 -1.976 1.00 0.30 O ATOM 1770 CB GLN A 255 9.708 5.596 -5.072 1.00 0.39 C ATOM 1771 CG GLN A 255 9.904 5.523 -6.569 1.00 0.87 C ATOM 1772 CD GLN A 255 11.284 5.960 -7.023 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.273 5.798 -6.311 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.355 6.524 -8.215 1.00 2.20 N ATOM 0 H GLN A 255 9.515 3.111 -5.375 1.00 0.24 H new ATOM 0 HA GLN A 255 11.591 4.839 -4.366 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.653 5.441 -4.847 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.962 6.600 -4.732 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.729 4.499 -6.900 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.156 6.148 -7.056 1.00 0.87 H new ATOM 0 HE21 GLN A 255 10.511 6.640 -8.775 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.254 6.843 -8.575 1.00 2.20 H new ATOM 1783 N ALA A 256 8.936 4.068 -2.579 1.00 0.23 N ATOM 1784 CA ALA A 256 8.377 4.052 -1.243 1.00 0.26 C ATOM 1785 C ALA A 256 9.300 3.331 -0.287 1.00 0.28 C ATOM 1786 O ALA A 256 9.466 3.742 0.858 1.00 0.36 O ATOM 1787 CB ALA A 256 7.003 3.408 -1.252 1.00 0.27 C ATOM 0 H ALA A 256 8.357 3.611 -3.283 1.00 0.23 H new ATOM 0 HA ALA A 256 8.272 5.081 -0.901 1.00 0.26 H new ATOM 0 HB1 ALA A 256 6.597 3.404 -0.241 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.340 3.974 -1.907 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.084 2.383 -1.615 1.00 0.27 H new ATOM 1793 N LEU A 257 9.937 2.285 -0.779 1.00 0.26 N ATOM 1794 CA LEU A 257 10.792 1.471 0.048 1.00 0.34 C ATOM 1795 C LEU A 257 12.114 2.178 0.333 1.00 0.49 C ATOM 1796 O LEU A 257 12.744 1.948 1.367 1.00 0.77 O ATOM 1797 CB LEU A 257 11.026 0.146 -0.636 1.00 0.32 C ATOM 1798 CG LEU A 257 11.801 -0.858 0.190 1.00 0.49 C ATOM 1799 CD1 LEU A 257 11.082 -1.120 1.506 1.00 1.02 C ATOM 1800 CD2 LEU A 257 11.963 -2.127 -0.606 1.00 0.92 C ATOM 0 H LEU A 257 9.875 1.983 -1.751 1.00 0.26 H new ATOM 0 HA LEU A 257 10.303 1.300 1.007 1.00 0.34 H new ATOM 0 HB2 LEU A 257 10.061 -0.287 -0.901 1.00 0.32 H new ATOM 0 HB3 LEU A 257 11.563 0.322 -1.568 1.00 0.32 H new ATOM 0 HG LEU A 257 12.789 -0.463 0.426 1.00 0.49 H new ATOM 0 HD11 LEU A 257 11.648 -1.844 2.092 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.995 -0.188 2.065 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.087 -1.516 1.304 1.00 1.02 H new ATOM 0 HD21 LEU A 257 12.521 -2.856 -0.018 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.981 -2.532 -0.849 1.00 0.92 H new ATOM 0 HD23 LEU A 257 12.505 -1.912 -1.527 1.00 0.92 H new