USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 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 196 GLN : amide:sc= -0.985 K(o=-0.99,f=0.033) USER MOD Set 1.2: A 224 TYR OH : rot 154:sc= 0 USER MOD Single : A 143 THR OG1 : rot 32:sc= 0.233 USER MOD Single : A 144 ASN : amide:sc= -2.38 K(o=-2.4,f=-5.7!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.59) USER MOD Single : A 164 SER OG : rot 64:sc= 1.03 USER MOD Single : A 167 HIS : no HD1:sc= -2.24 K(o=-2.2,f=-3.3!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.082 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.873 K(o=0.87,f=-6.3!) USER MOD Single : A 180 GLN : amide:sc= 1.09 K(o=1.1,f=-0.77) USER MOD Single : A 185 LYS NZ :NH3+ 170:sc= -0.0236 (180deg=-0.178) USER MOD Single : A 187 LYS NZ :NH3+ -167:sc=-0.00679 (180deg=-0.21) USER MOD Single : A 201 SER OG : rot -140:sc= -0.0636 USER MOD Single : A 202 SER OG : rot 140:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.942 K(o=-0.94,f=0) USER MOD Single : A 222 THR OG1 : rot 74:sc= -1.75! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 238 TYR OH : rot 165:sc= -0.0186 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 242 LYS NZ :NH3+ 149:sc= 3.44 (180deg=3.21) USER MOD Single : A 245 GLN : amide:sc= -1.14! K(o=-1.1!,f=-0.017) USER MOD Single : A 247 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 251 THR OG1 : rot 82:sc= 1.2 USER MOD Single : A 252 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc=-0.000962 X(o=-0.00096,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.187 -8.276 1.102 1.00 0.44 N ATOM 56 CA THR A 143 10.406 -7.387 1.953 1.00 0.31 C ATOM 57 C THR A 143 8.929 -7.743 1.857 1.00 0.25 C ATOM 58 O THR A 143 8.319 -7.615 0.793 1.00 0.29 O ATOM 59 CB THR A 143 10.592 -5.918 1.534 1.00 0.36 C ATOM 60 OG1 THR A 143 11.985 -5.629 1.370 1.00 0.51 O ATOM 61 CG2 THR A 143 9.990 -4.963 2.556 1.00 0.38 C ATOM 0 HA THR A 143 10.756 -7.511 2.978 1.00 0.31 H new ATOM 0 HB THR A 143 10.071 -5.775 0.588 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.451 -6.431 1.054 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.141 -3.935 2.226 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.922 -5.160 2.653 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.476 -5.109 3.521 1.00 0.38 H new ATOM 69 N ASN A 144 8.373 -8.217 2.962 1.00 0.23 N ATOM 70 CA ASN A 144 6.970 -8.605 3.016 1.00 0.21 C ATOM 71 C ASN A 144 6.063 -7.387 2.885 1.00 0.20 C ATOM 72 O ASN A 144 6.347 -6.321 3.426 1.00 0.23 O ATOM 73 CB ASN A 144 6.670 -9.371 4.310 1.00 0.20 C ATOM 74 CG ASN A 144 6.879 -8.545 5.569 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.675 -7.607 5.598 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.182 -8.904 6.629 1.00 0.17 N ATOM 0 H ASN A 144 8.876 -8.343 3.840 1.00 0.23 H new ATOM 0 HA ASN A 144 6.768 -9.266 2.173 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.639 -9.723 4.283 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.307 -10.254 4.355 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.294 -8.399 7.508 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.531 -9.687 6.570 1.00 0.17 H new ATOM 83 N VAL A 145 4.984 -7.547 2.142 1.00 0.19 N ATOM 84 CA VAL A 145 4.092 -6.444 1.844 1.00 0.18 C ATOM 85 C VAL A 145 2.658 -6.755 2.257 1.00 0.16 C ATOM 86 O VAL A 145 2.152 -7.851 2.016 1.00 0.18 O ATOM 87 CB VAL A 145 4.131 -6.113 0.338 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.117 -5.042 -0.014 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.526 -5.676 -0.067 1.00 0.21 C ATOM 0 H VAL A 145 4.703 -8.438 1.731 1.00 0.19 H new ATOM 0 HA VAL A 145 4.436 -5.583 2.417 1.00 0.18 H new ATOM 0 HB VAL A 145 3.870 -7.016 -0.214 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.168 -4.830 -1.082 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.116 -5.391 0.239 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.337 -4.134 0.547 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.540 -5.445 -1.132 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.808 -4.789 0.500 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.233 -6.479 0.140 1.00 0.21 H new ATOM 99 N LEU A 146 2.021 -5.787 2.893 1.00 0.14 N ATOM 100 CA LEU A 146 0.625 -5.892 3.259 1.00 0.12 C ATOM 101 C LEU A 146 -0.243 -5.210 2.212 1.00 0.12 C ATOM 102 O LEU A 146 -0.134 -4.005 1.995 1.00 0.16 O ATOM 103 CB LEU A 146 0.400 -5.254 4.618 1.00 0.13 C ATOM 104 CG LEU A 146 -1.055 -5.146 5.040 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.727 -6.502 4.986 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.127 -4.570 6.428 1.00 0.15 C ATOM 0 H LEU A 146 2.459 -4.908 3.169 1.00 0.14 H new ATOM 0 HA LEU A 146 0.350 -6.945 3.310 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.939 -5.832 5.368 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.836 -4.255 4.611 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.582 -4.486 4.351 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.769 -6.404 5.292 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.682 -6.890 3.968 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.214 -7.189 5.659 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.170 -4.491 6.735 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.593 -5.221 7.120 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.670 -3.580 6.435 1.00 0.15 H new ATOM 118 N ILE A 147 -1.098 -5.979 1.562 1.00 0.10 N ATOM 119 CA ILE A 147 -1.959 -5.440 0.524 1.00 0.12 C ATOM 120 C ILE A 147 -3.391 -5.293 1.030 1.00 0.11 C ATOM 121 O ILE A 147 -4.104 -6.284 1.203 1.00 0.12 O ATOM 122 CB ILE A 147 -1.944 -6.339 -0.727 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.505 -6.532 -1.213 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.806 -5.736 -1.828 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.373 -7.536 -2.334 1.00 0.23 C ATOM 0 H ILE A 147 -1.215 -6.978 1.734 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.574 -4.456 0.255 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.359 -7.313 -0.466 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.112 -5.572 -1.548 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.113 -6.854 -0.374 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.784 -6.384 -2.704 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.833 -5.639 -1.474 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.420 -4.752 -2.095 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.674 -7.620 -2.626 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.735 -8.507 -1.997 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.963 -7.206 -3.189 1.00 0.23 H new ATOM 137 N ILE A 148 -3.794 -4.058 1.291 1.00 0.13 N ATOM 138 CA ILE A 148 -5.161 -3.775 1.690 1.00 0.14 C ATOM 139 C ILE A 148 -5.989 -3.423 0.457 1.00 0.15 C ATOM 140 O ILE A 148 -5.966 -2.288 -0.027 1.00 0.16 O ATOM 141 CB ILE A 148 -5.236 -2.622 2.715 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.275 -2.878 3.880 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.659 -2.461 3.229 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.278 -1.783 4.923 1.00 0.15 C ATOM 0 H ILE A 148 -3.192 -3.237 1.233 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.561 -4.669 2.169 1.00 0.14 H new ATOM 0 HB ILE A 148 -4.940 -1.698 2.218 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.539 -3.822 4.356 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.264 -2.991 3.488 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.695 -1.645 3.950 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.324 -2.238 2.395 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -6.979 -3.385 3.711 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.574 -2.034 5.716 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.984 -0.840 4.462 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.279 -1.684 5.344 1.00 0.15 H new ATOM 156 N GLU A 149 -6.715 -4.409 -0.036 1.00 0.16 N ATOM 157 CA GLU A 149 -7.473 -4.283 -1.264 1.00 0.19 C ATOM 158 C GLU A 149 -8.660 -5.232 -1.227 1.00 0.22 C ATOM 159 O GLU A 149 -8.497 -6.446 -1.100 1.00 0.24 O ATOM 160 CB GLU A 149 -6.573 -4.592 -2.470 1.00 0.21 C ATOM 161 CG GLU A 149 -7.308 -4.640 -3.803 1.00 0.39 C ATOM 162 CD GLU A 149 -7.989 -3.333 -4.154 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.128 -3.113 -3.695 1.00 0.38 O ATOM 164 OE2 GLU A 149 -7.376 -2.514 -4.876 1.00 0.50 O ATOM 0 H GLU A 149 -6.795 -5.324 0.407 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.841 -3.261 -1.361 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.790 -3.836 -2.527 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.080 -5.550 -2.305 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.601 -4.898 -4.592 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.054 -5.434 -3.771 1.00 0.39 H new ATOM 171 N ASP A 150 -9.851 -4.664 -1.305 1.00 0.27 N ATOM 172 CA ASP A 150 -11.077 -5.445 -1.321 1.00 0.33 C ATOM 173 C ASP A 150 -11.213 -6.216 -2.625 1.00 0.38 C ATOM 174 O ASP A 150 -11.762 -7.317 -2.646 1.00 0.50 O ATOM 175 CB ASP A 150 -12.291 -4.536 -1.117 1.00 0.41 C ATOM 176 CG ASP A 150 -13.588 -5.185 -1.561 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.031 -6.160 -0.920 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.174 -4.719 -2.558 1.00 1.04 O ATOM 0 H ASP A 150 -9.996 -3.656 -1.359 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.032 -6.162 -0.502 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.366 -4.267 -0.063 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.144 -3.610 -1.672 1.00 0.41 H new ATOM 183 N GLU A 151 -10.705 -5.640 -3.708 1.00 0.34 N ATOM 184 CA GLU A 151 -10.789 -6.277 -5.015 1.00 0.39 C ATOM 185 C GLU A 151 -9.834 -7.461 -5.113 1.00 0.36 C ATOM 186 O GLU A 151 -8.617 -7.295 -5.209 1.00 0.32 O ATOM 187 CB GLU A 151 -10.520 -5.263 -6.121 1.00 0.45 C ATOM 188 CG GLU A 151 -11.664 -4.284 -6.292 1.00 0.91 C ATOM 189 CD GLU A 151 -11.405 -3.234 -7.353 1.00 1.05 C ATOM 190 OE1 GLU A 151 -10.867 -2.161 -7.019 1.00 1.29 O ATOM 191 OE2 GLU A 151 -11.765 -3.467 -8.524 1.00 1.25 O ATOM 0 H GLU A 151 -10.232 -4.736 -3.707 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.802 -6.660 -5.142 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -9.606 -4.715 -5.894 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.351 -5.789 -7.061 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.568 -4.835 -6.550 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -11.854 -3.788 -5.340 1.00 0.91 H new ATOM 198 N PRO A 152 -10.397 -8.679 -5.111 1.00 0.42 N ATOM 199 CA PRO A 152 -9.627 -9.925 -5.089 1.00 0.44 C ATOM 200 C PRO A 152 -8.749 -10.076 -6.321 1.00 0.41 C ATOM 201 O PRO A 152 -7.599 -10.513 -6.234 1.00 0.39 O ATOM 202 CB PRO A 152 -10.702 -11.017 -5.061 1.00 0.56 C ATOM 203 CG PRO A 152 -11.955 -10.335 -4.642 1.00 0.59 C ATOM 204 CD PRO A 152 -11.844 -8.934 -5.147 1.00 0.52 C ATOM 0 HA PRO A 152 -8.944 -9.966 -4.240 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.817 -11.479 -6.041 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.436 -11.811 -4.363 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.830 -10.833 -5.060 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -12.066 -10.352 -3.558 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.245 -8.836 -6.156 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.392 -8.234 -4.517 1.00 0.52 H new ATOM 212 N LEU A 153 -9.300 -9.690 -7.465 1.00 0.42 N ATOM 213 CA LEU A 153 -8.585 -9.753 -8.731 1.00 0.43 C ATOM 214 C LEU A 153 -7.328 -8.894 -8.674 1.00 0.37 C ATOM 215 O LEU A 153 -6.236 -9.337 -9.034 1.00 0.47 O ATOM 216 CB LEU A 153 -9.488 -9.272 -9.867 1.00 0.50 C ATOM 217 CG LEU A 153 -10.842 -9.977 -9.969 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.696 -9.339 -11.050 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.656 -11.459 -10.250 1.00 0.69 C ATOM 0 H LEU A 153 -10.250 -9.326 -7.540 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.297 -10.788 -8.915 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.662 -8.203 -9.743 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.958 -9.401 -10.810 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.354 -9.869 -9.013 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.655 -9.854 -11.107 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.862 -8.289 -10.810 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.185 -9.415 -12.010 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.631 -11.941 -10.319 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -10.121 -11.587 -11.191 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -10.083 -11.913 -9.442 1.00 0.69 H new ATOM 231 N ILE A 154 -7.489 -7.672 -8.190 1.00 0.28 N ATOM 232 CA ILE A 154 -6.395 -6.718 -8.138 1.00 0.25 C ATOM 233 C ILE A 154 -5.419 -7.060 -7.015 1.00 0.22 C ATOM 234 O ILE A 154 -4.218 -6.829 -7.143 1.00 0.21 O ATOM 235 CB ILE A 154 -6.929 -5.277 -7.977 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.797 -4.918 -9.188 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.784 -4.284 -7.819 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.320 -3.500 -9.173 1.00 0.46 C ATOM 0 H ILE A 154 -8.373 -7.317 -7.826 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.855 -6.779 -9.083 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.536 -5.224 -7.073 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.215 -5.070 -10.097 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.642 -5.605 -9.233 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.188 -3.278 -7.708 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.199 -4.540 -6.935 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.145 -4.323 -8.701 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -8.924 -3.326 -10.063 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -8.931 -3.347 -8.284 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.482 -2.803 -9.161 1.00 0.46 H new ATOM 250 N SER A 155 -5.928 -7.632 -5.930 1.00 0.24 N ATOM 251 CA SER A 155 -5.076 -8.082 -4.838 1.00 0.25 C ATOM 252 C SER A 155 -4.025 -9.070 -5.347 1.00 0.25 C ATOM 253 O SER A 155 -2.834 -8.874 -5.120 1.00 0.24 O ATOM 254 CB SER A 155 -5.914 -8.714 -3.720 1.00 0.32 C ATOM 255 OG SER A 155 -5.092 -9.324 -2.739 1.00 1.29 O ATOM 0 H SER A 155 -6.924 -7.794 -5.784 1.00 0.24 H new ATOM 0 HA SER A 155 -4.561 -7.213 -4.428 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.535 -7.950 -3.252 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.589 -9.457 -4.145 1.00 0.32 H new ATOM 0 HG SER A 155 -5.654 -9.717 -2.039 1.00 1.29 H new ATOM 261 N MET A 156 -4.468 -10.109 -6.057 1.00 0.27 N ATOM 262 CA MET A 156 -3.547 -11.111 -6.600 1.00 0.30 C ATOM 263 C MET A 156 -2.590 -10.486 -7.607 1.00 0.25 C ATOM 264 O MET A 156 -1.423 -10.875 -7.697 1.00 0.26 O ATOM 265 CB MET A 156 -4.308 -12.252 -7.274 1.00 0.36 C ATOM 266 CG MET A 156 -5.103 -13.124 -6.320 1.00 1.24 C ATOM 267 SD MET A 156 -5.913 -14.495 -7.168 1.00 1.45 S ATOM 268 CE MET A 156 -6.601 -15.388 -5.777 1.00 2.35 C ATOM 0 H MET A 156 -5.451 -10.279 -6.269 1.00 0.27 H new ATOM 0 HA MET A 156 -2.976 -11.509 -5.761 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.988 -11.831 -8.015 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.597 -12.878 -7.813 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.439 -13.516 -5.550 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.854 -12.517 -5.815 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.135 -16.267 -6.137 1.00 2.35 H new ATOM 0 HE2 MET A 156 -5.796 -15.700 -5.111 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.291 -14.741 -5.235 1.00 2.35 H new ATOM 278 N GLN A 157 -3.098 -9.524 -8.365 1.00 0.24 N ATOM 279 CA GLN A 157 -2.295 -8.781 -9.318 1.00 0.24 C ATOM 280 C GLN A 157 -1.165 -8.061 -8.597 1.00 0.23 C ATOM 281 O GLN A 157 -0.001 -8.161 -8.983 1.00 0.28 O ATOM 282 CB GLN A 157 -3.197 -7.784 -10.048 1.00 0.28 C ATOM 283 CG GLN A 157 -2.450 -6.724 -10.823 1.00 0.55 C ATOM 284 CD GLN A 157 -1.668 -7.273 -11.999 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.049 -8.270 -12.611 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.568 -6.616 -12.321 1.00 0.78 N ATOM 0 H GLN A 157 -4.077 -9.239 -8.335 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.850 -9.462 -10.044 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.844 -8.331 -10.734 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.845 -7.296 -9.319 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.161 -5.981 -11.185 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.765 -6.208 -10.150 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.290 -5.794 -11.785 1.00 0.78 H new ATOM 0 HE22 GLN A 157 0.003 -6.931 -13.105 1.00 0.78 H new ATOM 295 N LEU A 158 -1.525 -7.351 -7.541 1.00 0.20 N ATOM 296 CA LEU A 158 -0.553 -6.648 -6.718 1.00 0.20 C ATOM 297 C LEU A 158 0.420 -7.626 -6.068 1.00 0.20 C ATOM 298 O LEU A 158 1.607 -7.323 -5.947 1.00 0.22 O ATOM 299 CB LEU A 158 -1.261 -5.809 -5.651 1.00 0.21 C ATOM 300 CG LEU A 158 -2.075 -4.628 -6.189 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.778 -3.901 -5.054 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.178 -3.668 -6.959 1.00 0.23 C ATOM 0 H LEU A 158 -2.491 -7.245 -7.231 1.00 0.20 H new ATOM 0 HA LEU A 158 0.018 -5.980 -7.364 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.925 -6.459 -5.081 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.514 -5.428 -4.955 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.832 -5.017 -6.870 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.351 -3.066 -5.457 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.451 -4.589 -4.543 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.037 -3.526 -4.348 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.773 -2.835 -7.334 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.399 -3.289 -6.298 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.719 -4.192 -7.797 1.00 0.23 H new ATOM 314 N GLU A 159 -0.083 -8.797 -5.666 1.00 0.20 N ATOM 315 CA GLU A 159 0.766 -9.834 -5.084 1.00 0.22 C ATOM 316 C GLU A 159 1.904 -10.181 -6.032 1.00 0.23 C ATOM 317 O GLU A 159 3.076 -10.070 -5.678 1.00 0.28 O ATOM 318 CB GLU A 159 -0.020 -11.115 -4.783 1.00 0.24 C ATOM 319 CG GLU A 159 -1.117 -10.970 -3.739 1.00 0.28 C ATOM 320 CD GLU A 159 -1.720 -12.306 -3.357 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.616 -12.791 -4.078 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.293 -12.886 -2.337 1.00 0.52 O ATOM 0 H GLU A 159 -1.069 -9.047 -5.733 1.00 0.20 H new ATOM 0 HA GLU A 159 1.158 -9.433 -4.149 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.467 -11.474 -5.710 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.679 -11.881 -4.449 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.709 -10.489 -2.850 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.900 -10.316 -4.124 1.00 0.28 H new ATOM 329 N ASP A 160 1.546 -10.587 -7.243 1.00 0.22 N ATOM 330 CA ASP A 160 2.534 -10.997 -8.236 1.00 0.26 C ATOM 331 C ASP A 160 3.425 -9.835 -8.627 1.00 0.23 C ATOM 332 O ASP A 160 4.641 -9.978 -8.734 1.00 0.25 O ATOM 333 CB ASP A 160 1.850 -11.544 -9.486 1.00 0.32 C ATOM 334 CG ASP A 160 2.850 -11.945 -10.558 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.658 -12.869 -10.314 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.844 -11.332 -11.645 1.00 0.42 O ATOM 0 H ASP A 160 0.579 -10.642 -7.563 1.00 0.22 H new ATOM 0 HA ASP A 160 3.144 -11.780 -7.785 1.00 0.26 H new ATOM 0 HB2 ASP A 160 1.242 -12.408 -9.217 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.173 -10.790 -9.887 1.00 0.32 H new ATOM 341 N LEU A 161 2.805 -8.688 -8.829 1.00 0.21 N ATOM 342 CA LEU A 161 3.507 -7.494 -9.285 1.00 0.22 C ATOM 343 C LEU A 161 4.633 -7.106 -8.333 1.00 0.20 C ATOM 344 O LEU A 161 5.759 -6.846 -8.763 1.00 0.24 O ATOM 345 CB LEU A 161 2.522 -6.334 -9.428 1.00 0.25 C ATOM 346 CG LEU A 161 3.015 -5.155 -10.270 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.501 -5.633 -11.625 1.00 1.42 C ATOM 348 CD2 LEU A 161 1.908 -4.130 -10.447 1.00 0.92 C ATOM 0 H LEU A 161 1.804 -8.553 -8.684 1.00 0.21 H new ATOM 0 HA LEU A 161 3.952 -7.718 -10.254 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.601 -6.714 -9.870 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.271 -5.968 -8.433 1.00 0.25 H new ATOM 0 HG LEU A 161 3.848 -4.687 -9.746 1.00 0.50 H new ATOM 0 HD11 LEU A 161 3.847 -4.780 -12.209 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.322 -6.337 -11.489 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.684 -6.125 -12.152 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.275 -3.298 -11.048 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.059 -4.594 -10.950 1.00 0.92 H new ATOM 0 HD23 LEU A 161 1.594 -3.761 -9.470 1.00 0.92 H new ATOM 360 N VAL A 162 4.333 -7.070 -7.044 1.00 0.19 N ATOM 361 CA VAL A 162 5.325 -6.709 -6.047 1.00 0.20 C ATOM 362 C VAL A 162 6.298 -7.863 -5.814 1.00 0.20 C ATOM 363 O VAL A 162 7.468 -7.662 -5.463 1.00 0.20 O ATOM 364 CB VAL A 162 4.655 -6.297 -4.722 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.112 -7.498 -3.956 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.618 -5.495 -3.874 1.00 0.28 C ATOM 0 H VAL A 162 3.411 -7.286 -6.665 1.00 0.19 H new ATOM 0 HA VAL A 162 5.884 -5.853 -6.426 1.00 0.20 H new ATOM 0 HB VAL A 162 3.799 -5.668 -4.965 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.649 -7.159 -3.029 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.370 -8.013 -4.566 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.929 -8.182 -3.725 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.131 -5.211 -2.941 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.499 -6.098 -3.655 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.918 -4.598 -4.415 1.00 0.28 H new ATOM 376 N ARG A 163 5.806 -9.068 -6.029 1.00 0.23 N ATOM 377 CA ARG A 163 6.616 -10.267 -5.912 1.00 0.27 C ATOM 378 C ARG A 163 7.674 -10.306 -7.013 1.00 0.25 C ATOM 379 O ARG A 163 8.770 -10.830 -6.813 1.00 0.26 O ATOM 380 CB ARG A 163 5.728 -11.505 -5.973 1.00 0.36 C ATOM 381 CG ARG A 163 6.473 -12.793 -5.713 1.00 0.46 C ATOM 382 CD ARG A 163 5.553 -13.999 -5.822 1.00 0.74 C ATOM 383 NE ARG A 163 4.824 -14.025 -7.091 1.00 1.54 N ATOM 384 CZ ARG A 163 3.746 -14.781 -7.314 1.00 2.19 C ATOM 385 NH1 ARG A 163 3.281 -15.578 -6.359 1.00 2.23 N ATOM 386 NH2 ARG A 163 3.131 -14.735 -8.489 1.00 3.25 N ATOM 0 H ARG A 163 4.836 -9.244 -6.289 1.00 0.23 H new ATOM 0 HA ARG A 163 7.128 -10.254 -4.950 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.926 -11.404 -5.241 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.258 -11.558 -6.955 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.291 -12.892 -6.427 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.919 -12.763 -4.719 1.00 0.46 H new ATOM 0 HD2 ARG A 163 6.140 -14.912 -5.723 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.842 -13.987 -4.996 1.00 0.74 H new ATOM 0 HE ARG A 163 5.159 -13.431 -7.849 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.747 -15.614 -5.453 1.00 2.23 H new ATOM 0 HH12 ARG A 163 2.457 -16.154 -6.532 1.00 2.23 H new ATOM 0 HH21 ARG A 163 3.481 -14.121 -9.224 1.00 3.25 H new ATOM 0 HH22 ARG A 163 2.308 -15.313 -8.657 1.00 3.25 H new ATOM 400 N SER A 164 7.349 -9.727 -8.164 1.00 0.26 N ATOM 401 CA SER A 164 8.292 -9.632 -9.270 1.00 0.28 C ATOM 402 C SER A 164 9.489 -8.772 -8.877 1.00 0.26 C ATOM 403 O SER A 164 10.606 -8.972 -9.350 1.00 0.31 O ATOM 404 CB SER A 164 7.599 -9.034 -10.491 1.00 0.33 C ATOM 405 OG SER A 164 6.408 -9.739 -10.798 1.00 1.16 O ATOM 0 H SER A 164 6.436 -9.315 -8.355 1.00 0.26 H new ATOM 0 HA SER A 164 8.648 -10.633 -9.514 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.367 -7.986 -10.304 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.274 -9.063 -11.347 1.00 0.33 H new ATOM 0 HG SER A 164 5.771 -9.642 -10.060 1.00 1.16 H new ATOM 411 N LEU A 165 9.241 -7.829 -7.977 1.00 0.22 N ATOM 412 CA LEU A 165 10.273 -6.938 -7.473 1.00 0.24 C ATOM 413 C LEU A 165 11.114 -7.625 -6.405 1.00 0.26 C ATOM 414 O LEU A 165 11.929 -6.988 -5.740 1.00 0.40 O ATOM 415 CB LEU A 165 9.616 -5.701 -6.882 1.00 0.23 C ATOM 416 CG LEU A 165 8.765 -4.901 -7.853 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.866 -3.940 -7.100 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.661 -4.148 -8.816 1.00 0.27 C ATOM 0 H LEU A 165 8.318 -7.662 -7.577 1.00 0.22 H new ATOM 0 HA LEU A 165 10.928 -6.660 -8.298 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.993 -6.006 -6.041 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.394 -5.050 -6.483 1.00 0.23 H new ATOM 0 HG LEU A 165 8.133 -5.585 -8.420 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.263 -3.374 -7.810 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.211 -4.501 -6.433 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.477 -3.253 -6.515 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.048 -3.575 -9.511 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.306 -3.470 -8.258 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.274 -4.857 -9.372 1.00 0.27 H new ATOM 430 N GLY A 166 10.889 -8.918 -6.228 1.00 0.21 N ATOM 431 CA GLY A 166 11.624 -9.671 -5.235 1.00 0.23 C ATOM 432 C GLY A 166 11.101 -9.430 -3.837 1.00 0.23 C ATOM 433 O GLY A 166 11.806 -9.647 -2.855 1.00 0.32 O ATOM 0 H GLY A 166 10.207 -9.461 -6.757 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.561 -10.734 -5.467 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.678 -9.397 -5.280 1.00 0.23 H new ATOM 437 N HIS A 167 9.863 -8.964 -3.739 1.00 0.22 N ATOM 438 CA HIS A 167 9.257 -8.718 -2.444 1.00 0.21 C ATOM 439 C HIS A 167 8.297 -9.844 -2.093 1.00 0.20 C ATOM 440 O HIS A 167 8.008 -10.707 -2.924 1.00 0.23 O ATOM 441 CB HIS A 167 8.548 -7.365 -2.434 1.00 0.25 C ATOM 442 CG HIS A 167 9.486 -6.201 -2.575 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.501 -5.942 -1.679 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.569 -5.233 -3.519 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.161 -4.867 -2.060 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.618 -4.417 -3.175 1.00 0.38 N ATOM 0 H HIS A 167 9.265 -8.751 -4.537 1.00 0.22 H new ATOM 0 HA HIS A 167 10.040 -8.690 -1.687 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.821 -7.337 -3.246 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.990 -7.262 -1.503 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.929 -5.124 -4.382 1.00 0.33 H new ATOM 0 HE1 HIS A 167 12.004 -4.429 -1.546 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.927 -3.597 -3.696 1.00 0.38 H new ATOM 455 N ASP A 168 7.809 -9.831 -0.864 1.00 0.21 N ATOM 456 CA ASP A 168 7.005 -10.930 -0.349 1.00 0.22 C ATOM 457 C ASP A 168 5.634 -10.426 0.067 1.00 0.20 C ATOM 458 O ASP A 168 5.355 -9.233 -0.021 1.00 0.24 O ATOM 459 CB ASP A 168 7.706 -11.561 0.850 1.00 0.26 C ATOM 460 CG ASP A 168 7.466 -13.052 0.951 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.315 -13.444 1.229 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.416 -13.834 0.732 1.00 1.07 O ATOM 0 H ASP A 168 7.955 -9.070 -0.201 1.00 0.21 H new ATOM 0 HA ASP A 168 6.884 -11.677 -1.133 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.777 -11.374 0.779 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.358 -11.079 1.764 1.00 0.26 H new ATOM 467 N ILE A 169 4.787 -11.329 0.530 1.00 0.19 N ATOM 468 CA ILE A 169 3.448 -10.971 0.966 1.00 0.18 C ATOM 469 C ILE A 169 3.294 -11.237 2.456 1.00 0.17 C ATOM 470 O ILE A 169 3.452 -12.367 2.918 1.00 0.21 O ATOM 471 CB ILE A 169 2.361 -11.749 0.189 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.527 -11.536 -1.320 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.968 -11.322 0.636 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.534 -10.080 -1.729 1.00 0.23 C ATOM 0 H ILE A 169 5.005 -12.322 0.614 1.00 0.19 H new ATOM 0 HA ILE A 169 3.313 -9.909 0.763 1.00 0.18 H new ATOM 0 HB ILE A 169 2.479 -12.811 0.406 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.459 -12.000 -1.644 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.718 -12.047 -1.842 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.219 -11.882 0.076 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.850 -11.522 1.701 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.837 -10.256 0.451 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.655 -10.006 -2.810 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.592 -9.615 -1.437 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.360 -9.567 -1.236 1.00 0.23 H new ATOM 486 N ALA A 170 2.999 -10.186 3.204 1.00 0.16 N ATOM 487 CA ALA A 170 2.821 -10.300 4.643 1.00 0.17 C ATOM 488 C ALA A 170 1.375 -10.632 4.967 1.00 0.18 C ATOM 489 O ALA A 170 1.073 -11.205 6.015 1.00 0.24 O ATOM 490 CB ALA A 170 3.246 -9.017 5.343 1.00 0.18 C ATOM 0 H ALA A 170 2.877 -9.242 2.838 1.00 0.16 H new ATOM 0 HA ALA A 170 3.455 -11.109 5.007 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.104 -9.125 6.418 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.297 -8.819 5.134 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.641 -8.186 4.979 1.00 0.18 H new ATOM 496 N GLY A 171 0.483 -10.269 4.058 1.00 0.15 N ATOM 497 CA GLY A 171 -0.917 -10.573 4.231 1.00 0.16 C ATOM 498 C GLY A 171 -1.793 -9.746 3.318 1.00 0.15 C ATOM 499 O GLY A 171 -1.323 -8.797 2.683 1.00 0.17 O ATOM 0 H GLY A 171 0.708 -9.766 3.199 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.085 -11.632 4.034 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.202 -10.393 5.268 1.00 0.16 H new ATOM 503 N THR A 172 -3.059 -10.110 3.248 1.00 0.18 N ATOM 504 CA THR A 172 -4.035 -9.370 2.467 1.00 0.19 C ATOM 505 C THR A 172 -5.199 -8.954 3.349 1.00 0.20 C ATOM 506 O THR A 172 -5.676 -9.734 4.176 1.00 0.27 O ATOM 507 CB THR A 172 -4.557 -10.206 1.285 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.653 -11.584 1.675 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.654 -10.062 0.066 1.00 0.29 C ATOM 0 H THR A 172 -3.441 -10.925 3.729 1.00 0.18 H new ATOM 0 HA THR A 172 -3.541 -8.484 2.068 1.00 0.19 H new ATOM 0 HB THR A 172 -5.546 -9.838 1.011 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.987 -12.115 0.922 1.00 0.35 H new ATOM 0 HG21 THR A 172 -4.049 -10.664 -0.752 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.617 -9.016 -0.238 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.649 -10.403 0.315 1.00 0.29 H new ATOM 517 N ALA A 173 -5.645 -7.727 3.182 1.00 0.18 N ATOM 518 CA ALA A 173 -6.700 -7.188 4.017 1.00 0.20 C ATOM 519 C ALA A 173 -7.732 -6.457 3.180 1.00 0.20 C ATOM 520 O ALA A 173 -7.389 -5.589 2.389 1.00 0.29 O ATOM 521 CB ALA A 173 -6.101 -6.255 5.053 1.00 0.23 C ATOM 0 H ALA A 173 -5.293 -7.082 2.474 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.203 -8.012 4.523 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -6.895 -5.850 5.680 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.394 -6.806 5.673 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.583 -5.438 4.551 1.00 0.23 H new ATOM 527 N ALA A 174 -8.992 -6.817 3.341 1.00 0.22 N ATOM 528 CA ALA A 174 -10.061 -6.154 2.613 1.00 0.22 C ATOM 529 C ALA A 174 -10.760 -5.114 3.481 1.00 0.19 C ATOM 530 O ALA A 174 -11.606 -4.366 2.998 1.00 0.17 O ATOM 531 CB ALA A 174 -11.059 -7.170 2.086 1.00 0.29 C ATOM 0 H ALA A 174 -9.301 -7.561 3.966 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.615 -5.635 1.765 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.852 -6.654 1.544 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.552 -7.863 1.415 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.491 -7.723 2.920 1.00 0.29 H new ATOM 537 N THR A 175 -10.414 -5.074 4.763 1.00 0.21 N ATOM 538 CA THR A 175 -10.990 -4.099 5.684 1.00 0.21 C ATOM 539 C THR A 175 -9.915 -3.561 6.619 1.00 0.20 C ATOM 540 O THR A 175 -8.796 -4.082 6.628 1.00 0.19 O ATOM 541 CB THR A 175 -12.125 -4.710 6.539 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.612 -5.765 7.364 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.239 -5.256 5.664 1.00 0.26 C ATOM 0 H THR A 175 -9.736 -5.706 5.189 1.00 0.21 H new ATOM 0 HA THR A 175 -11.406 -3.295 5.077 1.00 0.21 H new ATOM 0 HB THR A 175 -12.530 -3.916 7.167 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.339 -6.143 7.902 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.022 -5.679 6.293 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.655 -4.450 5.059 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.841 -6.032 5.010 1.00 0.26 H new ATOM 551 N ARG A 176 -10.230 -2.538 7.408 1.00 0.22 N ATOM 552 CA ARG A 176 -9.266 -2.063 8.395 1.00 0.23 C ATOM 553 C ARG A 176 -9.059 -3.125 9.472 1.00 0.21 C ATOM 554 O ARG A 176 -7.941 -3.339 9.937 1.00 0.23 O ATOM 555 CB ARG A 176 -9.686 -0.733 9.038 1.00 0.31 C ATOM 556 CG ARG A 176 -8.841 -0.385 10.259 1.00 0.36 C ATOM 557 CD ARG A 176 -9.030 1.046 10.742 1.00 0.48 C ATOM 558 NE ARG A 176 -8.331 1.256 12.015 1.00 0.56 N ATOM 559 CZ ARG A 176 -8.744 2.061 12.996 1.00 0.72 C ATOM 560 NH1 ARG A 176 -9.823 2.814 12.851 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.043 2.127 14.119 1.00 0.90 N ATOM 0 H ARG A 176 -11.117 -2.035 7.387 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.329 -1.881 7.869 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -9.602 0.066 8.301 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.735 -0.789 9.329 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.090 -1.069 11.070 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -7.789 -0.543 10.020 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -8.651 1.742 9.993 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.092 1.257 10.865 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.460 0.746 12.162 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.352 2.784 11.980 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.125 3.424 13.611 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.198 1.566 14.226 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.349 2.739 14.876 1.00 0.90 H new ATOM 575 N THR A 177 -10.137 -3.806 9.843 1.00 0.20 N ATOM 576 CA THR A 177 -10.066 -4.858 10.841 1.00 0.23 C ATOM 577 C THR A 177 -9.122 -5.970 10.387 1.00 0.22 C ATOM 578 O THR A 177 -8.294 -6.446 11.164 1.00 0.24 O ATOM 579 CB THR A 177 -11.464 -5.438 11.114 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.380 -4.372 11.392 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.435 -6.399 12.288 1.00 0.40 C ATOM 0 H THR A 177 -11.071 -3.645 9.465 1.00 0.20 H new ATOM 0 HA THR A 177 -9.678 -4.424 11.762 1.00 0.23 H new ATOM 0 HB THR A 177 -11.788 -5.985 10.228 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.271 -4.743 11.564 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.436 -6.794 12.459 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.753 -7.221 12.069 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.095 -5.873 13.180 1.00 0.40 H new ATOM 589 N GLN A 178 -9.236 -6.362 9.122 1.00 0.23 N ATOM 590 CA GLN A 178 -8.336 -7.356 8.552 1.00 0.25 C ATOM 591 C GLN A 178 -6.906 -6.843 8.551 1.00 0.22 C ATOM 592 O GLN A 178 -5.968 -7.606 8.763 1.00 0.22 O ATOM 593 CB GLN A 178 -8.745 -7.718 7.129 1.00 0.31 C ATOM 594 CG GLN A 178 -10.003 -8.564 7.042 1.00 0.44 C ATOM 595 CD GLN A 178 -10.324 -8.975 5.619 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.427 -9.131 4.791 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.601 -9.141 5.323 1.00 0.85 N ATOM 0 H GLN A 178 -9.940 -6.008 8.475 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.399 -8.250 9.172 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.897 -6.800 6.561 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.925 -8.255 6.652 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.881 -9.456 7.656 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.843 -8.005 7.454 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.313 -9.001 6.040 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.875 -9.409 4.378 1.00 0.85 H new ATOM 606 N ALA A 179 -6.748 -5.549 8.306 1.00 0.20 N ATOM 607 CA ALA A 179 -5.434 -4.929 8.311 1.00 0.21 C ATOM 608 C ALA A 179 -4.794 -5.052 9.685 1.00 0.20 C ATOM 609 O ALA A 179 -3.613 -5.381 9.804 1.00 0.21 O ATOM 610 CB ALA A 179 -5.533 -3.468 7.907 1.00 0.25 C ATOM 0 H ALA A 179 -7.516 -4.909 8.101 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.807 -5.448 7.586 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.539 -3.020 7.916 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.954 -3.396 6.904 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.176 -2.939 8.610 1.00 0.25 H new ATOM 616 N GLN A 180 -5.595 -4.798 10.718 1.00 0.21 N ATOM 617 CA GLN A 180 -5.146 -4.911 12.089 1.00 0.24 C ATOM 618 C GLN A 180 -4.691 -6.333 12.385 1.00 0.24 C ATOM 619 O GLN A 180 -3.638 -6.550 12.977 1.00 0.28 O ATOM 620 CB GLN A 180 -6.283 -4.530 13.030 1.00 0.30 C ATOM 621 CG GLN A 180 -6.798 -3.117 12.827 1.00 0.34 C ATOM 622 CD GLN A 180 -7.937 -2.774 13.765 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.726 -3.641 14.147 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.017 -1.517 14.162 1.00 0.72 N ATOM 0 H GLN A 180 -6.569 -4.510 10.621 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.303 -4.236 12.240 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.107 -5.230 12.892 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.942 -4.638 14.060 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.982 -2.411 12.979 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.133 -3.000 11.796 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.343 -0.831 13.822 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -8.752 -1.232 14.809 1.00 0.72 H new ATOM 633 N GLU A 181 -5.494 -7.294 11.955 1.00 0.23 N ATOM 634 CA GLU A 181 -5.189 -8.703 12.151 1.00 0.27 C ATOM 635 C GLU A 181 -3.929 -9.109 11.405 1.00 0.24 C ATOM 636 O GLU A 181 -3.090 -9.836 11.934 1.00 0.28 O ATOM 637 CB GLU A 181 -6.367 -9.551 11.691 1.00 0.34 C ATOM 638 CG GLU A 181 -7.549 -9.481 12.636 1.00 0.58 C ATOM 639 CD GLU A 181 -7.296 -10.219 13.932 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.529 -11.444 13.983 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.858 -9.576 14.909 1.00 2.24 O ATOM 0 H GLU A 181 -6.371 -7.121 11.463 1.00 0.23 H new ATOM 0 HA GLU A 181 -5.012 -8.868 13.214 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.680 -9.221 10.700 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.046 -10.588 11.595 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.775 -8.437 12.854 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.427 -9.902 12.147 1.00 0.58 H new ATOM 648 N ALA A 182 -3.803 -8.629 10.178 1.00 0.24 N ATOM 649 CA ALA A 182 -2.640 -8.915 9.353 1.00 0.27 C ATOM 650 C ALA A 182 -1.357 -8.514 10.059 1.00 0.23 C ATOM 651 O ALA A 182 -0.430 -9.316 10.187 1.00 0.24 O ATOM 652 CB ALA A 182 -2.750 -8.188 8.027 1.00 0.40 C ATOM 0 H ALA A 182 -4.499 -8.034 9.728 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.609 -9.990 9.173 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.874 -8.409 7.417 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.648 -8.517 7.505 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.807 -7.114 8.204 1.00 0.40 H new ATOM 658 N VAL A 183 -1.312 -7.279 10.535 1.00 0.26 N ATOM 659 CA VAL A 183 -0.122 -6.775 11.202 1.00 0.35 C ATOM 660 C VAL A 183 0.028 -7.360 12.598 1.00 0.35 C ATOM 661 O VAL A 183 1.135 -7.442 13.135 1.00 0.45 O ATOM 662 CB VAL A 183 -0.096 -5.237 11.286 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.104 -4.633 9.908 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.364 -4.695 11.926 1.00 1.33 C ATOM 0 H VAL A 183 -2.081 -6.611 10.472 1.00 0.26 H new ATOM 0 HA VAL A 183 0.719 -7.095 10.587 1.00 0.35 H new ATOM 0 HB VAL A 183 0.744 -4.952 11.919 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.120 -3.546 9.986 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.050 -4.981 9.492 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.714 -4.938 9.255 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.313 -3.607 11.970 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.228 -4.994 11.332 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.462 -5.095 12.935 1.00 1.33 H new ATOM 674 N ALA A 184 -1.091 -7.744 13.187 1.00 0.31 N ATOM 675 CA ALA A 184 -1.089 -8.456 14.458 1.00 0.39 C ATOM 676 C ALA A 184 -0.343 -9.779 14.321 1.00 0.37 C ATOM 677 O ALA A 184 0.255 -10.271 15.278 1.00 0.44 O ATOM 678 CB ALA A 184 -2.514 -8.697 14.937 1.00 0.43 C ATOM 0 H ALA A 184 -2.021 -7.574 12.804 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.577 -7.842 15.199 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.493 -9.230 15.888 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -3.020 -7.741 15.068 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -3.050 -9.293 14.199 1.00 0.43 H new ATOM 684 N LYS A 185 -0.407 -10.360 13.129 1.00 0.29 N ATOM 685 CA LYS A 185 0.327 -11.562 12.813 1.00 0.29 C ATOM 686 C LYS A 185 1.763 -11.256 12.412 1.00 0.25 C ATOM 687 O LYS A 185 2.710 -11.749 13.026 1.00 0.29 O ATOM 688 CB LYS A 185 -0.384 -12.292 11.700 1.00 0.31 C ATOM 689 CG LYS A 185 -1.495 -13.191 12.198 1.00 0.40 C ATOM 690 CD LYS A 185 -2.438 -12.507 13.178 1.00 0.74 C ATOM 691 CE LYS A 185 -3.588 -13.417 13.582 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.115 -14.684 14.203 1.00 2.02 N ATOM 0 H LYS A 185 -0.973 -10.004 12.358 1.00 0.29 H new ATOM 0 HA LYS A 185 0.368 -12.189 13.704 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.798 -11.564 11.002 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.339 -12.890 11.145 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -2.070 -13.551 11.345 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -1.056 -14.065 12.679 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -1.883 -12.206 14.067 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.835 -11.598 12.726 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -4.235 -12.891 14.284 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.191 -13.648 12.704 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -3.924 -15.193 14.613 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -2.663 -15.278 13.479 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.427 -14.468 14.952 1.00 2.02 H new ATOM 706 N GLU A 186 1.918 -10.440 11.382 1.00 0.21 N ATOM 707 CA GLU A 186 3.231 -10.118 10.848 1.00 0.20 C ATOM 708 C GLU A 186 3.317 -8.650 10.439 1.00 0.17 C ATOM 709 O GLU A 186 2.375 -8.090 9.877 1.00 0.19 O ATOM 710 CB GLU A 186 3.542 -11.022 9.658 1.00 0.25 C ATOM 711 CG GLU A 186 4.810 -10.641 8.917 1.00 0.25 C ATOM 712 CD GLU A 186 5.219 -11.659 7.875 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.932 -12.625 8.225 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.846 -11.495 6.700 1.00 0.29 O ATOM 0 H GLU A 186 1.145 -9.986 10.896 1.00 0.21 H new ATOM 0 HA GLU A 186 3.971 -10.288 11.630 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.631 -12.050 10.008 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.703 -10.994 8.963 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.665 -9.675 8.434 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.621 -10.520 9.635 1.00 0.25 H new ATOM 721 N LYS A 187 4.454 -8.038 10.735 1.00 0.17 N ATOM 722 CA LYS A 187 4.710 -6.652 10.372 1.00 0.17 C ATOM 723 C LYS A 187 5.320 -6.570 8.981 1.00 0.15 C ATOM 724 O LYS A 187 6.401 -7.104 8.729 1.00 0.16 O ATOM 725 CB LYS A 187 5.651 -6.003 11.391 1.00 0.22 C ATOM 726 CG LYS A 187 6.142 -4.623 10.978 1.00 0.26 C ATOM 727 CD LYS A 187 7.139 -4.066 11.980 1.00 0.32 C ATOM 728 CE LYS A 187 7.703 -2.725 11.529 1.00 0.72 C ATOM 729 NZ LYS A 187 8.500 -2.844 10.280 1.00 1.62 N ATOM 0 H LYS A 187 5.223 -8.487 11.232 1.00 0.17 H new ATOM 0 HA LYS A 187 3.761 -6.116 10.372 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.137 -5.924 12.349 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.511 -6.654 11.544 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.607 -4.680 9.994 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.294 -3.944 10.891 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.654 -3.949 12.949 1.00 0.32 H new ATOM 0 HD3 LYS A 187 7.954 -4.777 12.115 1.00 0.32 H new ATOM 0 HE2 LYS A 187 6.884 -2.023 11.370 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.329 -2.311 12.320 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.041 -1.969 10.129 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.156 -3.647 10.362 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.861 -2.999 9.474 1.00 1.62 H new ATOM 743 N PRO A 188 4.616 -5.910 8.063 1.00 0.16 N ATOM 744 CA PRO A 188 5.088 -5.690 6.696 1.00 0.16 C ATOM 745 C PRO A 188 6.176 -4.623 6.624 1.00 0.17 C ATOM 746 O PRO A 188 6.349 -3.829 7.552 1.00 0.26 O ATOM 747 CB PRO A 188 3.830 -5.213 5.973 1.00 0.19 C ATOM 748 CG PRO A 188 3.017 -4.558 7.035 1.00 0.20 C ATOM 749 CD PRO A 188 3.283 -5.329 8.291 1.00 0.21 C ATOM 0 HA PRO A 188 5.538 -6.585 6.266 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.073 -4.515 5.172 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.293 -6.046 5.519 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.298 -3.511 7.152 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.957 -4.577 6.782 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.272 -4.683 9.169 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.531 -6.101 8.454 1.00 0.21 H new ATOM 757 N GLY A 189 6.914 -4.631 5.526 1.00 0.17 N ATOM 758 CA GLY A 189 7.896 -3.599 5.273 1.00 0.18 C ATOM 759 C GLY A 189 7.369 -2.561 4.307 1.00 0.18 C ATOM 760 O GLY A 189 8.042 -1.580 4.006 1.00 0.24 O ATOM 0 H GLY A 189 6.849 -5.342 4.798 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.171 -3.118 6.212 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.802 -4.049 4.868 1.00 0.18 H new ATOM 764 N LEU A 190 6.161 -2.804 3.813 1.00 0.16 N ATOM 765 CA LEU A 190 5.491 -1.905 2.884 1.00 0.17 C ATOM 766 C LEU A 190 3.985 -2.178 2.919 1.00 0.16 C ATOM 767 O LEU A 190 3.571 -3.333 3.063 1.00 0.16 O ATOM 768 CB LEU A 190 6.040 -2.137 1.481 1.00 0.22 C ATOM 769 CG LEU A 190 5.378 -1.333 0.369 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.869 0.106 0.362 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.637 -1.996 -0.962 1.00 0.51 C ATOM 0 H LEU A 190 5.617 -3.634 4.047 1.00 0.16 H new ATOM 0 HA LEU A 190 5.670 -0.868 3.168 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.105 -1.907 1.485 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.944 -3.197 1.244 1.00 0.22 H new ATOM 0 HG LEU A 190 4.303 -1.309 0.550 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.378 0.654 -0.443 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.633 0.575 1.317 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.948 0.122 0.206 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.162 -1.418 -1.755 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.711 -2.044 -1.142 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.225 -3.005 -0.952 1.00 0.51 H new ATOM 783 N VAL A 191 3.167 -1.134 2.813 1.00 0.17 N ATOM 784 CA VAL A 191 1.718 -1.296 2.875 1.00 0.16 C ATOM 785 C VAL A 191 1.036 -0.693 1.643 1.00 0.15 C ATOM 786 O VAL A 191 1.441 0.351 1.140 1.00 0.18 O ATOM 787 CB VAL A 191 1.143 -0.662 4.170 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.379 -0.615 4.141 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.615 -1.431 5.394 1.00 0.20 C ATOM 0 H VAL A 191 3.481 -0.172 2.684 1.00 0.17 H new ATOM 0 HA VAL A 191 1.510 -2.366 2.890 1.00 0.16 H new ATOM 0 HB VAL A 191 1.512 0.362 4.226 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.747 -0.165 5.063 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.708 -0.019 3.290 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.773 -1.627 4.049 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.203 -0.973 6.293 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.278 -2.465 5.326 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.704 -1.407 5.441 1.00 0.20 H new ATOM 799 N LEU A 192 0.024 -1.388 1.144 1.00 0.15 N ATOM 800 CA LEU A 192 -0.802 -0.897 0.042 1.00 0.18 C ATOM 801 C LEU A 192 -2.239 -0.779 0.523 1.00 0.14 C ATOM 802 O LEU A 192 -2.652 -1.548 1.386 1.00 0.19 O ATOM 803 CB LEU A 192 -0.753 -1.849 -1.166 1.00 0.33 C ATOM 804 CG LEU A 192 0.511 -1.798 -2.037 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.770 -0.390 -2.531 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.722 -2.325 -1.291 1.00 1.35 C ATOM 0 H LEU A 192 -0.250 -2.308 1.489 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.416 0.073 -0.273 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -0.872 -2.869 -0.800 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.612 -1.636 -1.802 1.00 0.33 H new ATOM 0 HG LEU A 192 0.339 -2.443 -2.898 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.670 -0.380 -3.145 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.079 -0.051 -3.125 1.00 1.47 H new ATOM 0 HD13 LEU A 192 0.905 0.276 -1.678 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.598 -2.274 -1.937 1.00 1.35 H new ATOM 0 HD22 LEU A 192 1.892 -1.720 -0.401 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.547 -3.360 -0.998 1.00 1.35 H new ATOM 818 N ALA A 193 -2.999 0.170 -0.017 1.00 0.15 N ATOM 819 CA ALA A 193 -4.396 0.324 0.382 1.00 0.14 C ATOM 820 C ALA A 193 -5.195 1.167 -0.605 1.00 0.15 C ATOM 821 O ALA A 193 -4.690 2.148 -1.154 1.00 0.18 O ATOM 822 CB ALA A 193 -4.490 0.944 1.770 1.00 0.15 C ATOM 0 H ALA A 193 -2.678 0.835 -0.721 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.829 -0.676 0.393 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.538 1.051 2.050 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.985 0.301 2.491 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -4.014 1.925 1.763 1.00 0.15 H new ATOM 828 N ASP A 194 -6.439 0.760 -0.823 1.00 0.14 N ATOM 829 CA ASP A 194 -7.408 1.564 -1.568 1.00 0.15 C ATOM 830 C ASP A 194 -8.256 2.339 -0.565 1.00 0.15 C ATOM 831 O ASP A 194 -8.218 2.038 0.624 1.00 0.20 O ATOM 832 CB ASP A 194 -8.311 0.668 -2.441 1.00 0.16 C ATOM 833 CG ASP A 194 -9.140 1.441 -3.466 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.074 2.170 -3.075 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.871 1.315 -4.677 1.00 0.30 O ATOM 0 H ASP A 194 -6.807 -0.132 -0.491 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.880 2.250 -2.231 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.689 -0.059 -2.964 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.983 0.105 -1.794 1.00 0.16 H new ATOM 840 N ILE A 195 -9.012 3.325 -1.013 1.00 0.16 N ATOM 841 CA ILE A 195 -9.892 4.055 -0.112 1.00 0.17 C ATOM 842 C ILE A 195 -11.084 3.185 0.256 1.00 0.19 C ATOM 843 O ILE A 195 -11.472 3.098 1.422 1.00 0.21 O ATOM 844 CB ILE A 195 -10.429 5.364 -0.734 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.308 6.176 -1.382 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.139 6.194 0.325 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.167 6.494 -0.451 1.00 0.21 C ATOM 0 H ILE A 195 -9.037 3.638 -1.984 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.299 4.310 0.766 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.141 5.098 -1.516 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.922 5.624 -2.239 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.723 7.109 -1.764 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.513 7.114 -0.124 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.973 5.625 0.735 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.440 6.439 1.124 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.412 7.072 -0.985 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.538 7.074 0.394 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.724 5.566 -0.088 1.00 0.21 H new ATOM 859 N GLN A 196 -11.638 2.521 -0.746 1.00 0.27 N ATOM 860 CA GLN A 196 -12.851 1.741 -0.577 1.00 0.34 C ATOM 861 C GLN A 196 -12.523 0.311 -0.170 1.00 0.30 C ATOM 862 O GLN A 196 -11.973 -0.462 -0.957 1.00 0.49 O ATOM 863 CB GLN A 196 -13.656 1.756 -1.879 1.00 0.52 C ATOM 864 CG GLN A 196 -14.910 0.896 -1.846 1.00 0.63 C ATOM 865 CD GLN A 196 -15.712 0.979 -3.131 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.350 0.012 -3.544 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.705 2.138 -3.766 1.00 2.28 N ATOM 0 H GLN A 196 -11.261 2.508 -1.694 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.448 2.187 0.219 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.940 2.784 -2.106 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.016 1.415 -2.693 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -14.629 -0.141 -1.664 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.537 1.207 -1.011 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.165 2.919 -3.395 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.240 2.251 -4.627 1.00 2.28 H new ATOM 876 N LEU A 197 -12.845 -0.033 1.070 1.00 0.19 N ATOM 877 CA LEU A 197 -12.632 -1.386 1.559 1.00 0.16 C ATOM 878 C LEU A 197 -13.952 -2.146 1.613 1.00 0.19 C ATOM 879 O LEU A 197 -15.020 -1.546 1.497 1.00 0.27 O ATOM 880 CB LEU A 197 -11.980 -1.367 2.942 1.00 0.14 C ATOM 881 CG LEU A 197 -10.652 -0.610 3.042 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.052 -0.772 4.429 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.670 -1.084 1.986 1.00 0.11 C ATOM 0 H LEU A 197 -13.253 0.605 1.753 1.00 0.19 H new ATOM 0 HA LEU A 197 -11.960 -1.895 0.867 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.683 -0.925 3.648 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.815 -2.397 3.259 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.854 0.447 2.867 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.109 -0.228 4.483 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.743 -0.375 5.173 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.873 -1.829 4.627 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.737 -0.529 2.082 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.475 -2.148 2.122 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.092 -0.916 0.995 1.00 0.11 H new ATOM 895 N ALA A 198 -13.873 -3.456 1.818 1.00 0.18 N ATOM 896 CA ALA A 198 -15.037 -4.341 1.743 1.00 0.22 C ATOM 897 C ALA A 198 -16.172 -3.901 2.665 1.00 0.26 C ATOM 898 O ALA A 198 -17.314 -3.740 2.230 1.00 0.45 O ATOM 899 CB ALA A 198 -14.619 -5.762 2.086 1.00 0.27 C ATOM 0 H ALA A 198 -13.002 -3.937 2.041 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.416 -4.292 0.722 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.486 -6.420 2.030 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -13.861 -6.099 1.379 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.209 -5.787 3.096 1.00 0.27 H new ATOM 905 N ASP A 199 -15.845 -3.682 3.930 1.00 0.27 N ATOM 906 CA ASP A 199 -16.846 -3.384 4.951 1.00 0.39 C ATOM 907 C ASP A 199 -17.400 -1.975 4.787 1.00 0.35 C ATOM 908 O ASP A 199 -18.475 -1.653 5.291 1.00 0.51 O ATOM 909 CB ASP A 199 -16.235 -3.539 6.341 1.00 0.55 C ATOM 910 CG ASP A 199 -17.259 -3.399 7.450 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.955 -4.392 7.744 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.363 -2.302 8.037 1.00 0.91 O ATOM 0 H ASP A 199 -14.887 -3.705 4.279 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.668 -4.090 4.833 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.756 -4.515 6.416 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.455 -2.790 6.476 1.00 0.55 H new ATOM 917 N GLY A 200 -16.675 -1.149 4.056 1.00 0.28 N ATOM 918 CA GLY A 200 -17.041 0.244 3.934 1.00 0.32 C ATOM 919 C GLY A 200 -16.078 1.134 4.682 1.00 0.29 C ATOM 920 O GLY A 200 -16.243 2.353 4.719 1.00 0.36 O ATOM 0 H GLY A 200 -15.836 -1.418 3.542 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.057 0.527 2.881 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.050 0.392 4.319 1.00 0.32 H new ATOM 924 N SER A 201 -15.077 0.518 5.299 1.00 0.25 N ATOM 925 CA SER A 201 -14.025 1.251 5.970 1.00 0.25 C ATOM 926 C SER A 201 -13.097 1.884 4.940 1.00 0.21 C ATOM 927 O SER A 201 -12.926 1.351 3.846 1.00 0.22 O ATOM 928 CB SER A 201 -13.254 0.288 6.872 1.00 0.28 C ATOM 929 OG SER A 201 -12.937 -0.908 6.175 1.00 0.33 O ATOM 0 H SER A 201 -14.977 -0.496 5.345 1.00 0.25 H new ATOM 0 HA SER A 201 -14.452 2.049 6.577 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.338 0.764 7.222 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.849 0.054 7.755 1.00 0.28 H new ATOM 0 HG SER A 201 -13.052 -1.676 6.773 1.00 0.33 H new ATOM 935 N SER A 202 -12.523 3.025 5.276 1.00 0.23 N ATOM 936 CA SER A 202 -11.564 3.668 4.398 1.00 0.21 C ATOM 937 C SER A 202 -10.181 3.063 4.592 1.00 0.16 C ATOM 938 O SER A 202 -9.725 2.866 5.721 1.00 0.16 O ATOM 939 CB SER A 202 -11.527 5.175 4.661 1.00 0.27 C ATOM 940 OG SER A 202 -12.777 5.773 4.360 1.00 1.21 O ATOM 0 H SER A 202 -12.704 3.524 6.147 1.00 0.23 H new ATOM 0 HA SER A 202 -11.874 3.504 3.366 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.273 5.360 5.705 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.745 5.634 4.057 1.00 0.27 H new ATOM 0 HG SER A 202 -12.988 6.449 5.038 1.00 1.21 H new ATOM 946 N GLY A 203 -9.530 2.752 3.477 1.00 0.15 N ATOM 947 CA GLY A 203 -8.187 2.205 3.514 1.00 0.12 C ATOM 948 C GLY A 203 -7.206 3.148 4.164 1.00 0.11 C ATOM 949 O GLY A 203 -6.188 2.721 4.702 1.00 0.12 O ATOM 0 H GLY A 203 -9.913 2.871 2.539 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.196 1.261 4.058 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.858 1.984 2.498 1.00 0.12 H new ATOM 953 N ILE A 204 -7.521 4.432 4.114 1.00 0.13 N ATOM 954 CA ILE A 204 -6.730 5.443 4.797 1.00 0.14 C ATOM 955 C ILE A 204 -6.714 5.168 6.294 1.00 0.13 C ATOM 956 O ILE A 204 -5.667 5.221 6.938 1.00 0.17 O ATOM 957 CB ILE A 204 -7.293 6.851 4.533 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.379 7.089 3.028 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.421 7.912 5.196 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.033 8.397 2.652 1.00 0.21 C ATOM 0 H ILE A 204 -8.324 4.801 3.604 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.712 5.399 4.410 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.292 6.922 4.964 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.374 7.063 2.608 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.937 6.271 2.572 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.836 8.900 4.997 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.393 7.740 6.272 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.410 7.856 4.793 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.057 8.493 1.567 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.051 8.420 3.041 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.464 9.224 3.077 1.00 0.21 H new ATOM 972 N ASP A 205 -7.884 4.828 6.827 1.00 0.14 N ATOM 973 CA ASP A 205 -8.033 4.509 8.243 1.00 0.17 C ATOM 974 C ASP A 205 -7.202 3.282 8.588 1.00 0.14 C ATOM 975 O ASP A 205 -6.554 3.226 9.634 1.00 0.16 O ATOM 976 CB ASP A 205 -9.504 4.246 8.568 1.00 0.24 C ATOM 977 CG ASP A 205 -9.796 4.272 10.049 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.086 4.990 10.784 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.729 3.574 10.489 1.00 1.73 O ATOM 0 H ASP A 205 -8.751 4.766 6.293 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.684 5.355 8.835 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.120 4.994 8.069 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.792 3.275 8.164 1.00 0.24 H new ATOM 984 N ALA A 206 -7.220 2.308 7.684 1.00 0.12 N ATOM 985 CA ALA A 206 -6.443 1.088 7.844 1.00 0.14 C ATOM 986 C ALA A 206 -4.951 1.393 7.867 1.00 0.14 C ATOM 987 O ALA A 206 -4.213 0.876 8.703 1.00 0.17 O ATOM 988 CB ALA A 206 -6.765 0.113 6.725 1.00 0.15 C ATOM 0 H ALA A 206 -7.770 2.343 6.826 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.711 0.633 8.798 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.178 -0.796 6.855 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.826 -0.133 6.751 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.522 0.568 5.765 1.00 0.15 H new ATOM 994 N VAL A 207 -4.518 2.243 6.947 1.00 0.13 N ATOM 995 CA VAL A 207 -3.124 2.641 6.866 1.00 0.16 C ATOM 996 C VAL A 207 -2.692 3.386 8.129 1.00 0.17 C ATOM 997 O VAL A 207 -1.664 3.068 8.724 1.00 0.18 O ATOM 998 CB VAL A 207 -2.871 3.524 5.627 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.485 4.141 5.669 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.047 2.710 4.359 1.00 0.18 C ATOM 0 H VAL A 207 -5.118 2.672 6.243 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.530 1.732 6.775 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.601 4.334 5.633 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.334 4.758 4.783 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.388 4.758 6.562 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.735 3.350 5.692 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.866 3.344 3.491 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.339 1.882 4.357 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.063 2.318 4.316 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.495 4.363 8.534 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.226 5.143 9.744 1.00 0.20 C ATOM 1012 C GLU A 208 -3.169 4.247 10.976 1.00 0.20 C ATOM 1013 O GLU A 208 -2.454 4.538 11.933 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.305 6.203 9.938 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.316 7.285 8.871 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.362 8.347 9.137 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -5.058 9.334 9.839 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -6.497 8.201 8.634 1.00 0.58 O ATOM 0 H GLU A 208 -4.344 4.638 8.041 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.257 5.626 9.620 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.279 5.715 9.954 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.167 6.671 10.913 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.332 7.752 8.821 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.503 6.830 7.898 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.940 3.169 10.948 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.932 2.177 12.020 1.00 0.24 C ATOM 1027 C ASP A 209 -2.548 1.564 12.150 1.00 0.22 C ATOM 1028 O ASP A 209 -1.933 1.578 13.218 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.934 1.071 11.709 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.142 0.125 12.870 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.337 -0.808 13.037 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.126 0.307 13.617 1.00 1.09 O ATOM 0 H ASP A 209 -4.586 2.956 10.188 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.204 2.670 12.954 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.889 1.519 11.436 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.588 0.506 10.844 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.082 1.032 11.035 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.752 0.448 10.933 1.00 0.20 C ATOM 1039 C ILE A 210 0.324 1.470 11.293 1.00 0.20 C ATOM 1040 O ILE A 210 1.266 1.166 12.024 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.502 -0.061 9.502 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.613 -1.027 9.093 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.860 -0.730 9.397 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.648 -1.305 7.610 1.00 0.21 C ATOM 0 H ILE A 210 -2.617 0.991 10.168 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.700 -0.384 11.635 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.509 0.790 8.821 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.482 -1.967 9.629 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.574 -0.615 9.401 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.015 -1.082 8.377 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.639 -0.012 9.656 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.904 -1.576 10.083 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.460 -1.998 7.389 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.809 -0.373 7.069 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.700 -1.746 7.300 1.00 0.21 H new ATOM 1056 N LEU A 211 0.165 2.683 10.781 1.00 0.20 N ATOM 1057 CA LEU A 211 1.092 3.777 11.049 1.00 0.22 C ATOM 1058 C LEU A 211 1.039 4.217 12.508 1.00 0.25 C ATOM 1059 O LEU A 211 1.936 4.908 12.994 1.00 0.32 O ATOM 1060 CB LEU A 211 0.769 4.947 10.123 1.00 0.23 C ATOM 1061 CG LEU A 211 1.150 4.723 8.667 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.742 5.913 7.819 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.642 4.465 8.545 1.00 0.58 C ATOM 0 H LEU A 211 -0.610 2.937 10.168 1.00 0.20 H new ATOM 0 HA LEU A 211 2.106 3.426 10.857 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.300 5.153 10.178 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.284 5.836 10.488 1.00 0.23 H new ATOM 0 HG LEU A 211 0.617 3.846 8.301 1.00 0.25 H new ATOM 0 HD11 LEU A 211 1.023 5.734 6.781 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.337 6.053 7.884 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.247 6.808 8.182 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.899 4.307 7.498 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.192 5.324 8.928 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.906 3.579 9.122 1.00 0.58 H new ATOM 1075 N GLY A 212 -0.003 3.799 13.205 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.115 4.083 14.620 1.00 0.25 C ATOM 1077 C GLY A 212 0.663 3.079 15.441 1.00 0.26 C ATOM 1078 O GLY A 212 0.733 3.171 16.666 1.00 0.31 O ATOM 0 H GLY A 212 -0.779 3.264 12.814 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.255 5.088 14.823 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.164 4.064 14.916 1.00 0.25 H new ATOM 1082 N GLN A 213 1.239 2.105 14.750 1.00 0.24 N ATOM 1083 CA GLN A 213 2.058 1.092 15.380 1.00 0.27 C ATOM 1084 C GLN A 213 3.473 1.180 14.843 1.00 0.25 C ATOM 1085 O GLN A 213 4.431 1.381 15.586 1.00 0.32 O ATOM 1086 CB GLN A 213 1.501 -0.298 15.094 1.00 0.30 C ATOM 1087 CG GLN A 213 0.009 -0.397 15.310 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.518 -1.805 15.136 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -1.496 -2.198 15.766 1.00 0.86 O ATOM 1090 NE2 GLN A 213 0.124 -2.571 14.274 1.00 0.59 N ATOM 0 H GLN A 213 1.149 1.999 13.739 1.00 0.24 H new ATOM 0 HA GLN A 213 2.056 1.261 16.457 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.731 -0.570 14.064 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.003 -1.023 15.735 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.232 -0.045 16.313 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.499 0.265 14.609 1.00 0.34 H new ATOM 0 HE21 GLN A 213 0.933 -2.206 13.771 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -0.188 -3.528 14.111 1.00 0.59 H new ATOM 1099 N PHE A 214 3.582 1.052 13.529 1.00 0.21 N ATOM 1100 CA PHE A 214 4.874 1.008 12.869 1.00 0.24 C ATOM 1101 C PHE A 214 5.154 2.303 12.132 1.00 0.22 C ATOM 1102 O PHE A 214 4.341 3.229 12.128 1.00 0.30 O ATOM 1103 CB PHE A 214 4.941 -0.124 11.846 1.00 0.37 C ATOM 1104 CG PHE A 214 4.296 -1.410 12.266 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.515 -1.945 13.525 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.472 -2.088 11.385 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.918 -3.134 13.898 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.872 -3.276 11.752 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.094 -3.800 13.011 1.00 0.38 C ATOM 0 H PHE A 214 2.785 0.977 12.897 1.00 0.21 H new ATOM 0 HA PHE A 214 5.614 0.848 13.653 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.470 0.215 10.923 1.00 0.37 H new ATOM 0 HB3 PHE A 214 5.988 -0.321 11.615 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.158 -1.428 14.221 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.296 -1.683 10.399 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.095 -3.542 14.882 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.230 -3.795 11.056 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.624 -4.728 13.301 1.00 0.38 H new ATOM 1119 N ASP A 215 6.311 2.342 11.502 1.00 0.25 N ATOM 1120 CA ASP A 215 6.668 3.420 10.603 1.00 0.28 C ATOM 1121 C ASP A 215 7.120 2.824 9.285 1.00 0.26 C ATOM 1122 O ASP A 215 8.315 2.670 9.019 1.00 0.43 O ATOM 1123 CB ASP A 215 7.748 4.305 11.210 1.00 0.41 C ATOM 1124 CG ASP A 215 7.172 5.326 12.168 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.782 6.418 11.708 1.00 1.41 O ATOM 1126 OD2 ASP A 215 7.086 5.036 13.380 1.00 1.98 O ATOM 0 H ASP A 215 7.031 1.626 11.599 1.00 0.25 H new ATOM 0 HA ASP A 215 5.799 4.055 10.432 1.00 0.28 H new ATOM 0 HB2 ASP A 215 8.473 3.684 11.735 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.286 4.819 10.413 1.00 0.41 H new ATOM 1131 N VAL A 216 6.140 2.463 8.479 1.00 0.20 N ATOM 1132 CA VAL A 216 6.366 1.710 7.266 1.00 0.19 C ATOM 1133 C VAL A 216 5.841 2.488 6.056 1.00 0.19 C ATOM 1134 O VAL A 216 4.881 3.250 6.178 1.00 0.20 O ATOM 1135 CB VAL A 216 5.684 0.325 7.397 1.00 0.19 C ATOM 1136 CG1 VAL A 216 4.791 0.006 6.219 1.00 0.23 C ATOM 1137 CG2 VAL A 216 6.722 -0.766 7.575 1.00 0.25 C ATOM 0 H VAL A 216 5.160 2.687 8.651 1.00 0.20 H new ATOM 0 HA VAL A 216 7.434 1.556 7.114 1.00 0.19 H new ATOM 0 HB VAL A 216 5.050 0.368 8.283 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.338 -0.975 6.361 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.007 0.760 6.142 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.383 0.003 5.304 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.224 -1.731 7.665 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.387 -0.780 6.711 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.303 -0.572 8.477 1.00 0.25 H new ATOM 1147 N PRO A 217 6.482 2.327 4.885 1.00 0.21 N ATOM 1148 CA PRO A 217 6.085 3.027 3.667 1.00 0.22 C ATOM 1149 C PRO A 217 4.829 2.422 3.062 1.00 0.21 C ATOM 1150 O PRO A 217 4.699 1.201 2.967 1.00 0.24 O ATOM 1151 CB PRO A 217 7.279 2.819 2.738 1.00 0.25 C ATOM 1152 CG PRO A 217 7.856 1.518 3.168 1.00 0.23 C ATOM 1153 CD PRO A 217 7.627 1.429 4.651 1.00 0.28 C ATOM 0 HA PRO A 217 5.850 4.076 3.845 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.970 2.791 1.693 1.00 0.25 H new ATOM 0 HB3 PRO A 217 8.004 3.627 2.835 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.376 0.688 2.649 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.919 1.467 2.934 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.404 0.408 4.961 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.506 1.747 5.211 1.00 0.28 H new ATOM 1161 N VAL A 218 3.892 3.266 2.685 1.00 0.20 N ATOM 1162 CA VAL A 218 2.666 2.798 2.096 1.00 0.21 C ATOM 1163 C VAL A 218 2.292 3.600 0.859 1.00 0.17 C ATOM 1164 O VAL A 218 2.544 4.805 0.776 1.00 0.21 O ATOM 1165 CB VAL A 218 1.527 2.800 3.135 1.00 0.28 C ATOM 1166 CG1 VAL A 218 1.941 3.526 4.390 1.00 0.54 C ATOM 1167 CG2 VAL A 218 0.226 3.347 2.580 1.00 0.63 C ATOM 0 H VAL A 218 3.961 4.279 2.778 1.00 0.20 H new ATOM 0 HA VAL A 218 2.825 1.770 1.771 1.00 0.21 H new ATOM 0 HB VAL A 218 1.334 1.758 3.392 1.00 0.28 H new ATOM 0 HG11 VAL A 218 1.119 3.513 5.106 1.00 0.54 H new ATOM 0 HG12 VAL A 218 2.810 3.033 4.826 1.00 0.54 H new ATOM 0 HG13 VAL A 218 2.193 4.558 4.147 1.00 0.54 H new ATOM 0 HG21 VAL A 218 -0.539 3.324 3.356 1.00 0.63 H new ATOM 0 HG22 VAL A 218 0.375 4.375 2.248 1.00 0.63 H new ATOM 0 HG23 VAL A 218 -0.095 2.736 1.736 1.00 0.63 H new ATOM 1177 N ILE A 219 1.715 2.903 -0.103 1.00 0.15 N ATOM 1178 CA ILE A 219 1.289 3.503 -1.350 1.00 0.14 C ATOM 1179 C ILE A 219 -0.221 3.390 -1.484 1.00 0.14 C ATOM 1180 O ILE A 219 -0.785 2.300 -1.358 1.00 0.19 O ATOM 1181 CB ILE A 219 1.967 2.818 -2.549 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.486 2.854 -2.381 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.550 3.485 -3.853 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.218 1.930 -3.320 1.00 0.17 C ATOM 0 H ILE A 219 1.529 1.902 -0.039 1.00 0.15 H new ATOM 0 HA ILE A 219 1.580 4.554 -1.343 1.00 0.14 H new ATOM 0 HB ILE A 219 1.647 1.777 -2.587 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.837 3.874 -2.541 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.736 2.588 -1.354 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.040 2.987 -4.690 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.469 3.412 -3.970 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.843 4.535 -3.834 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.291 2.008 -3.144 1.00 0.17 H new ATOM 0 HD12 ILE A 219 3.895 0.904 -3.145 1.00 0.17 H new ATOM 0 HD13 ILE A 219 3.998 2.209 -4.350 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.873 4.511 -1.725 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.318 4.532 -1.842 1.00 0.15 C ATOM 1198 C PHE A 220 -2.736 4.260 -3.273 1.00 0.17 C ATOM 1199 O PHE A 220 -2.670 5.144 -4.123 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.878 5.878 -1.383 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.723 6.125 0.089 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.546 6.645 0.601 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.760 5.833 0.958 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.407 6.870 1.957 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.626 6.056 2.314 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.448 6.574 2.815 1.00 0.34 C ATOM 0 H PHE A 220 -0.425 5.419 -1.844 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.722 3.749 -1.200 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.377 6.676 -1.931 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.936 5.929 -1.642 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.729 6.877 -0.066 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.683 5.427 0.572 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.485 7.277 2.346 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.442 5.825 2.983 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.341 6.747 3.876 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.141 3.034 -3.540 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.631 2.670 -4.854 1.00 0.19 C ATOM 1218 C ILE A 221 -5.144 2.669 -4.831 1.00 0.19 C ATOM 1219 O ILE A 221 -5.757 1.786 -4.241 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.138 1.285 -5.290 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.624 1.189 -5.091 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.509 1.025 -6.744 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -1.007 -0.034 -5.720 1.00 0.67 C ATOM 0 H ILE A 221 -3.140 2.272 -2.862 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.250 3.400 -5.568 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.620 0.524 -4.676 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.154 2.079 -5.510 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.406 1.187 -4.023 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.153 0.038 -7.040 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.592 1.068 -6.856 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.048 1.782 -7.378 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.068 -0.034 -5.538 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.449 -0.930 -5.284 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.193 -0.024 -6.794 1.00 0.67 H new ATOM 1235 N THR A 222 -5.743 3.655 -5.462 1.00 0.17 N ATOM 1236 CA THR A 222 -7.178 3.805 -5.411 1.00 0.20 C ATOM 1237 C THR A 222 -7.684 4.595 -6.613 1.00 0.22 C ATOM 1238 O THR A 222 -6.916 5.281 -7.286 1.00 0.22 O ATOM 1239 CB THR A 222 -7.606 4.513 -4.106 1.00 0.19 C ATOM 1240 OG1 THR A 222 -9.037 4.617 -4.046 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.978 5.902 -4.007 1.00 0.15 C ATOM 0 H THR A 222 -5.259 4.362 -6.015 1.00 0.17 H new ATOM 0 HA THR A 222 -7.618 2.808 -5.435 1.00 0.20 H new ATOM 0 HB THR A 222 -7.254 3.916 -3.264 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.421 3.737 -3.852 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.295 6.379 -3.080 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.892 5.812 -4.016 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.299 6.508 -4.855 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.978 4.488 -6.884 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.593 5.222 -7.980 1.00 0.33 C ATOM 1251 C ALA A 223 -10.147 6.556 -7.496 1.00 0.34 C ATOM 1252 O ALA A 223 -10.827 7.263 -8.243 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.693 4.393 -8.619 1.00 0.39 C ATOM 0 H ALA A 223 -9.623 3.898 -6.358 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.827 5.423 -8.728 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.144 4.955 -9.437 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.271 3.465 -9.005 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.455 4.163 -7.874 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.855 6.900 -6.246 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.318 8.161 -5.677 1.00 0.31 C ATOM 1261 C TYR A 224 -9.146 8.990 -5.157 1.00 0.29 C ATOM 1262 O TYR A 224 -8.948 9.113 -3.948 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.314 7.904 -4.544 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.464 7.012 -4.941 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.424 7.447 -5.844 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.593 5.738 -4.405 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.481 6.635 -6.203 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.645 4.920 -4.760 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.573 5.368 -5.687 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.638 4.558 -6.010 1.00 0.70 O ATOM 0 H TYR A 224 -9.302 6.326 -5.610 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.815 8.722 -6.469 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.787 7.451 -3.704 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.709 8.858 -4.195 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.343 8.435 -6.272 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.858 5.382 -3.699 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.233 6.997 -6.888 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.745 3.939 -4.320 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.374 3.619 -5.920 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.352 9.575 -6.067 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.209 10.416 -5.699 1.00 0.30 C ATOM 1282 C PRO A 225 -7.623 11.671 -4.929 1.00 0.34 C ATOM 1283 O PRO A 225 -6.927 12.103 -4.009 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.593 10.792 -7.052 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.700 10.618 -8.030 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.487 9.452 -7.528 1.00 0.34 C ATOM 0 HA PRO A 225 -6.522 9.895 -5.032 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.225 11.818 -7.048 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.746 10.150 -7.294 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.318 11.514 -8.089 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.314 10.431 -9.032 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.529 9.501 -7.844 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.087 8.506 -7.893 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.771 12.241 -5.292 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.247 13.476 -4.673 1.00 0.49 C ATOM 1296 C GLU A 226 -9.578 13.259 -3.198 1.00 0.47 C ATOM 1297 O GLU A 226 -9.520 14.189 -2.396 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.478 14.004 -5.410 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.682 13.087 -5.314 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.866 13.602 -6.097 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.960 13.297 -7.304 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -13.701 14.320 -5.509 1.00 0.94 O ATOM 0 H GLU A 226 -9.389 11.867 -6.012 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.447 14.213 -4.742 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.742 14.981 -5.005 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.227 14.152 -6.460 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.411 12.097 -5.681 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.965 12.972 -4.268 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.909 12.020 -2.849 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.244 11.661 -1.479 1.00 0.41 C ATOM 1311 C ARG A 227 -9.039 11.903 -0.576 1.00 0.40 C ATOM 1312 O ARG A 227 -9.175 12.206 0.607 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.667 10.188 -1.432 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.583 9.829 -0.275 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.820 9.656 1.028 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.666 9.126 2.095 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.511 9.414 3.387 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.593 10.296 3.770 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.282 8.832 4.293 1.00 2.05 N ATOM 0 H ARG A 227 -9.952 11.241 -3.506 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.070 12.278 -1.125 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.169 9.938 -2.367 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.772 9.568 -1.375 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.335 10.609 -0.153 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.115 8.907 -0.508 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.977 8.984 0.867 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.408 10.617 1.336 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.424 8.495 1.834 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.005 10.755 3.074 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.477 10.514 4.760 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.995 8.163 4.002 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.163 9.053 5.282 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.860 11.787 -1.163 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.618 11.925 -0.430 1.00 0.35 C ATOM 1335 C LEU A 228 -6.067 13.341 -0.500 1.00 0.43 C ATOM 1336 O LEU A 228 -5.369 13.784 0.408 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.611 10.936 -0.975 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.859 9.507 -0.527 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.208 8.532 -1.473 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.323 9.309 0.873 1.00 0.31 C ATOM 0 H LEU A 228 -7.739 11.595 -2.158 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.815 11.715 0.621 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.629 10.975 -2.064 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.612 11.238 -0.662 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.933 9.322 -0.530 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.398 7.514 -1.134 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.621 8.664 -2.473 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.133 8.712 -1.498 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.504 8.282 1.190 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.252 9.509 0.884 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.827 9.993 1.556 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.992 12.421 0.218 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.370 11.098 0.296 1.00 0.46 C ATOM 1459 C PRO A 236 1.001 11.090 -0.365 1.00 0.48 C ATOM 1460 O PRO A 236 1.176 11.602 -1.474 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.342 10.196 -0.473 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.111 11.123 -1.346 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.232 12.401 -0.569 1.00 0.37 C ATOM 0 HA PRO A 236 -0.206 10.776 1.324 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.808 9.450 -1.062 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -2.001 9.654 0.206 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.597 11.287 -2.293 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.093 10.714 -1.583 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.309 13.268 -1.225 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.116 12.405 0.069 1.00 0.37 H new ATOM 1471 N THR A 237 1.970 10.521 0.346 1.00 0.58 N ATOM 1472 CA THR A 237 3.344 10.442 -0.122 1.00 0.69 C ATOM 1473 C THR A 237 3.426 9.720 -1.461 1.00 0.54 C ATOM 1474 O THR A 237 4.179 10.117 -2.347 1.00 0.60 O ATOM 1475 CB THR A 237 4.210 9.700 0.907 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.766 10.032 2.229 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.679 10.067 0.750 1.00 1.03 C ATOM 0 H THR A 237 1.821 10.102 1.264 1.00 0.58 H new ATOM 0 HA THR A 237 3.713 11.460 -0.249 1.00 0.69 H new ATOM 0 HB THR A 237 4.107 8.628 0.740 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.316 9.558 2.887 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.270 9.528 1.491 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.017 9.797 -0.250 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.804 11.140 0.897 1.00 1.03 H new ATOM 1485 N TYR A 238 2.645 8.658 -1.595 1.00 0.39 N ATOM 1486 CA TYR A 238 2.577 7.903 -2.835 1.00 0.27 C ATOM 1487 C TYR A 238 1.123 7.619 -3.185 1.00 0.24 C ATOM 1488 O TYR A 238 0.404 6.991 -2.406 1.00 0.26 O ATOM 1489 CB TYR A 238 3.356 6.591 -2.713 1.00 0.21 C ATOM 1490 CG TYR A 238 4.843 6.773 -2.521 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.664 7.094 -3.593 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.422 6.633 -1.267 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.022 7.266 -3.421 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.778 6.804 -1.085 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.578 7.097 -2.171 1.00 0.44 C ATOM 1496 OH TYR A 238 8.926 7.287 -1.986 1.00 0.52 O ATOM 0 H TYR A 238 2.045 8.298 -0.853 1.00 0.39 H new ATOM 0 HA TYR A 238 3.029 8.496 -3.630 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.959 6.022 -1.873 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.186 5.995 -3.610 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.233 7.211 -4.577 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.800 6.386 -0.420 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.646 7.532 -4.261 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.211 6.709 -0.100 1.00 0.40 H new ATOM 0 HH TYR A 238 9.117 7.366 -1.028 1.00 0.52 H new ATOM 1506 N LEU A 239 0.694 8.086 -4.346 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.693 7.944 -4.761 1.00 0.20 C ATOM 1508 C LEU A 239 -0.786 7.389 -6.178 1.00 0.22 C ATOM 1509 O LEU A 239 -0.381 8.040 -7.145 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.411 9.295 -4.661 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.850 9.327 -5.190 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.692 8.236 -4.548 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.470 10.692 -4.936 1.00 0.20 C ATOM 0 H LEU A 239 1.288 8.568 -5.020 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.182 7.235 -4.093 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.421 9.603 -3.615 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.827 10.037 -5.206 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.823 9.144 -6.264 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.708 8.282 -4.941 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.259 7.262 -4.774 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.714 8.382 -3.468 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.492 10.704 -5.316 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.478 10.894 -3.865 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.885 11.458 -5.445 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.326 6.186 -6.286 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.511 5.534 -7.568 1.00 0.21 C ATOM 1527 C VAL A 240 -2.995 5.375 -7.853 1.00 0.20 C ATOM 1528 O VAL A 240 -3.747 4.860 -7.028 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.823 4.153 -7.610 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.032 3.483 -8.957 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.658 4.292 -7.309 1.00 0.30 C ATOM 0 H VAL A 240 -1.647 5.637 -5.489 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.051 6.161 -8.332 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.277 3.523 -6.845 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.538 2.512 -8.961 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.099 3.348 -9.134 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.610 4.108 -9.744 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.130 3.310 -7.342 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.121 4.942 -8.051 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.789 4.724 -6.317 1.00 0.30 H new ATOM 1541 N THR A 241 -3.412 5.831 -9.015 1.00 0.31 N ATOM 1542 CA THR A 241 -4.817 5.807 -9.375 1.00 0.35 C ATOM 1543 C THR A 241 -5.179 4.541 -10.137 1.00 0.38 C ATOM 1544 O THR A 241 -4.378 4.014 -10.907 1.00 0.44 O ATOM 1545 CB THR A 241 -5.195 7.040 -10.209 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.273 7.199 -11.299 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.199 8.289 -9.347 1.00 0.43 C ATOM 0 H THR A 241 -2.798 6.224 -9.729 1.00 0.31 H new ATOM 0 HA THR A 241 -5.384 5.822 -8.444 1.00 0.35 H new ATOM 0 HB THR A 241 -6.198 6.892 -10.608 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.523 7.986 -11.826 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.469 9.151 -9.957 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.924 8.173 -8.541 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.207 8.441 -8.923 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.390 4.056 -9.908 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.879 2.852 -10.563 1.00 0.46 C ATOM 1557 C LYS A 242 -7.866 3.200 -11.672 1.00 0.50 C ATOM 1558 O LYS A 242 -8.702 4.088 -11.503 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.525 1.930 -9.537 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.506 1.192 -8.690 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.098 0.739 -7.373 1.00 0.78 C ATOM 1562 CE LYS A 242 -8.139 -0.346 -7.557 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.724 -0.785 -6.261 1.00 0.58 N ATOM 0 H LYS A 242 -7.058 4.483 -9.267 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.034 2.335 -11.018 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.176 2.515 -8.887 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.156 1.206 -10.052 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.134 0.327 -9.239 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.651 1.841 -8.501 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.302 0.370 -6.726 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -7.550 1.592 -6.867 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -8.933 0.021 -8.207 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -7.686 -1.201 -8.058 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -9.709 -1.084 -6.408 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.173 -1.582 -5.884 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.700 0.004 -5.584 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.798 2.499 -12.821 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.851 1.406 -13.042 1.00 0.52 C ATOM 1579 C PRO A 243 -5.412 1.896 -13.193 1.00 0.43 C ATOM 1580 O PRO A 243 -5.147 2.896 -13.862 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.339 0.774 -14.344 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.060 1.851 -15.057 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.650 2.727 -13.999 1.00 0.62 C ATOM 0 HA PRO A 243 -6.825 0.716 -12.198 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.504 0.401 -14.937 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.994 -0.074 -14.147 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -7.382 2.416 -15.697 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.838 1.440 -15.700 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.641 3.775 -14.300 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.688 2.462 -13.797 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.491 1.171 -12.582 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.096 1.582 -12.533 1.00 0.34 C ATOM 1593 C PHE A 244 -2.275 0.914 -13.630 1.00 0.31 C ATOM 1594 O PHE A 244 -2.720 -0.049 -14.258 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.504 1.237 -11.162 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.684 -0.203 -10.755 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.885 -1.200 -11.295 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.649 -0.557 -9.829 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.045 -2.519 -10.919 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.815 -1.873 -9.448 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.013 -2.856 -9.993 1.00 0.39 C ATOM 0 H PHE A 244 -4.685 0.288 -12.109 1.00 0.40 H new ATOM 0 HA PHE A 244 -3.057 2.659 -12.694 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.439 1.470 -11.170 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.965 1.876 -10.409 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.127 -0.941 -12.020 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.280 0.206 -9.399 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.415 -3.285 -11.348 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.572 -2.134 -8.724 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.142 -3.886 -9.696 1.00 0.39 H new ATOM 1611 N GLN A 245 -1.085 1.448 -13.861 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.114 0.813 -14.736 1.00 0.26 C ATOM 1613 C GLN A 245 0.872 0.023 -13.891 1.00 0.24 C ATOM 1614 O GLN A 245 1.403 0.535 -12.903 1.00 0.23 O ATOM 1615 CB GLN A 245 0.650 1.850 -15.562 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.229 2.695 -16.467 1.00 0.41 C ATOM 1617 CD GLN A 245 0.571 3.655 -17.329 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.105 4.747 -17.655 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.773 3.252 -17.717 1.00 2.14 N ATOM 0 H GLN A 245 -0.768 2.326 -13.451 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.646 0.153 -15.422 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.194 2.508 -14.885 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.393 1.336 -16.172 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.818 2.040 -17.110 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.933 3.261 -15.857 1.00 0.41 H new ATOM 0 HE21 GLN A 245 2.124 2.340 -17.426 1.00 2.14 H new ATOM 0 HE22 GLN A 245 2.347 3.854 -18.307 1.00 2.14 H new ATOM 1628 N GLU A 246 1.110 -1.222 -14.291 1.00 0.27 N ATOM 1629 CA GLU A 246 1.996 -2.120 -13.557 1.00 0.28 C ATOM 1630 C GLU A 246 3.402 -1.541 -13.456 1.00 0.25 C ATOM 1631 O GLU A 246 4.103 -1.758 -12.466 1.00 0.26 O ATOM 1632 CB GLU A 246 2.041 -3.489 -14.236 1.00 0.35 C ATOM 1633 CG GLU A 246 0.706 -4.207 -14.254 1.00 0.46 C ATOM 1634 CD GLU A 246 0.753 -5.500 -15.041 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.334 -6.486 -14.542 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.218 -5.535 -16.166 1.00 1.66 O ATOM 0 H GLU A 246 0.697 -1.635 -15.127 1.00 0.27 H new ATOM 0 HA GLU A 246 1.601 -2.234 -12.548 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.390 -3.364 -15.261 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.772 -4.114 -13.724 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.398 -4.420 -13.230 1.00 0.46 H new ATOM 0 HG3 GLU A 246 -0.050 -3.551 -14.685 1.00 0.46 H new ATOM 1643 N SER A 247 3.799 -0.801 -14.483 1.00 0.24 N ATOM 1644 CA SER A 247 5.089 -0.134 -14.505 1.00 0.25 C ATOM 1645 C SER A 247 5.165 0.930 -13.414 1.00 0.22 C ATOM 1646 O SER A 247 6.103 0.946 -12.612 1.00 0.25 O ATOM 1647 CB SER A 247 5.314 0.488 -15.882 1.00 0.30 C ATOM 1648 OG SER A 247 4.156 1.186 -16.311 1.00 1.34 O ATOM 0 H SER A 247 3.236 -0.648 -15.320 1.00 0.24 H new ATOM 0 HA SER A 247 5.873 -0.866 -14.311 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.163 1.170 -15.844 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.563 -0.291 -16.602 1.00 0.30 H new ATOM 0 HG SER A 247 4.319 1.579 -17.194 1.00 1.34 H new ATOM 1654 N THR A 248 4.162 1.805 -13.385 1.00 0.19 N ATOM 1655 CA THR A 248 4.063 2.850 -12.372 1.00 0.18 C ATOM 1656 C THR A 248 4.125 2.258 -10.967 1.00 0.17 C ATOM 1657 O THR A 248 4.834 2.769 -10.103 1.00 0.18 O ATOM 1658 CB THR A 248 2.743 3.629 -12.524 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.635 4.166 -13.850 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.644 4.753 -11.501 1.00 0.20 C ATOM 0 H THR A 248 3.398 1.809 -14.061 1.00 0.19 H new ATOM 0 HA THR A 248 4.907 3.525 -12.516 1.00 0.18 H new ATOM 0 HB THR A 248 1.922 2.934 -12.348 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.792 4.658 -13.936 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.701 5.284 -11.634 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.686 4.334 -10.495 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.474 5.446 -11.640 1.00 0.20 H new ATOM 1668 N VAL A 249 3.389 1.176 -10.751 1.00 0.16 N ATOM 1669 CA VAL A 249 3.363 0.518 -9.458 1.00 0.16 C ATOM 1670 C VAL A 249 4.753 0.032 -9.070 1.00 0.16 C ATOM 1671 O VAL A 249 5.289 0.461 -8.052 1.00 0.17 O ATOM 1672 CB VAL A 249 2.369 -0.656 -9.454 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.330 -1.341 -8.099 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.990 -0.157 -9.843 1.00 0.19 C ATOM 0 H VAL A 249 2.801 0.737 -11.459 1.00 0.16 H new ATOM 0 HA VAL A 249 3.032 1.250 -8.721 1.00 0.16 H new ATOM 0 HB VAL A 249 2.701 -1.395 -10.183 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.618 -2.166 -8.129 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.321 -1.725 -7.857 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.023 -0.624 -7.338 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.287 -0.990 -9.840 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.661 0.598 -9.129 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.029 0.280 -10.841 1.00 0.19 H new ATOM 1684 N ARG A 250 5.345 -0.828 -9.902 1.00 0.17 N ATOM 1685 CA ARG A 250 6.694 -1.338 -9.649 1.00 0.19 C ATOM 1686 C ARG A 250 7.658 -0.194 -9.367 1.00 0.20 C ATOM 1687 O ARG A 250 8.476 -0.258 -8.448 1.00 0.23 O ATOM 1688 CB ARG A 250 7.198 -2.145 -10.842 1.00 0.21 C ATOM 1689 CG ARG A 250 6.588 -3.530 -10.955 1.00 0.24 C ATOM 1690 CD ARG A 250 7.203 -4.303 -12.110 1.00 0.31 C ATOM 1691 NE ARG A 250 6.740 -5.690 -12.161 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.881 -6.485 -13.224 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.479 -6.037 -14.322 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.429 -7.735 -13.187 1.00 2.69 N ATOM 0 H ARG A 250 4.913 -1.185 -10.754 1.00 0.17 H new ATOM 0 HA ARG A 250 6.646 -1.987 -8.775 1.00 0.19 H new ATOM 0 HB2 ARG A 250 6.987 -1.591 -11.757 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.281 -2.242 -10.770 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.742 -4.076 -10.024 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.511 -3.446 -11.101 1.00 0.24 H new ATOM 0 HD2 ARG A 250 6.957 -3.806 -13.048 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.289 -4.288 -12.016 1.00 0.31 H new ATOM 0 HE ARG A 250 6.282 -6.073 -11.334 1.00 1.23 H new ATOM 0 HH11 ARG A 250 7.833 -5.081 -14.356 1.00 1.60 H new ATOM 0 HH12 ARG A 250 7.584 -6.649 -15.131 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.974 -8.088 -12.345 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.538 -8.341 -14.000 1.00 2.69 H new ATOM 1708 N THR A 251 7.531 0.853 -10.163 1.00 0.19 N ATOM 1709 CA THR A 251 8.304 2.066 -9.987 1.00 0.21 C ATOM 1710 C THR A 251 8.094 2.660 -8.591 1.00 0.20 C ATOM 1711 O THR A 251 9.053 2.897 -7.860 1.00 0.26 O ATOM 1712 CB THR A 251 7.909 3.088 -11.072 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.274 2.578 -12.364 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.561 4.442 -10.857 1.00 0.26 C ATOM 0 H THR A 251 6.886 0.884 -10.952 1.00 0.19 H new ATOM 0 HA THR A 251 9.362 1.822 -10.086 1.00 0.21 H new ATOM 0 HB THR A 251 6.830 3.233 -11.010 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.582 1.960 -12.679 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.250 5.125 -11.648 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.256 4.843 -9.890 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.645 4.331 -10.878 1.00 0.26 H new ATOM 1722 N THR A 252 6.834 2.845 -8.211 1.00 0.18 N ATOM 1723 CA THR A 252 6.490 3.494 -6.951 1.00 0.17 C ATOM 1724 C THR A 252 7.008 2.706 -5.740 1.00 0.17 C ATOM 1725 O THR A 252 7.554 3.295 -4.805 1.00 0.20 O ATOM 1726 CB THR A 252 4.964 3.693 -6.832 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.464 4.357 -8.001 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.619 4.525 -5.612 1.00 0.17 C ATOM 0 H THR A 252 6.028 2.552 -8.763 1.00 0.18 H new ATOM 0 HA THR A 252 6.978 4.469 -6.954 1.00 0.17 H new ATOM 0 HB THR A 252 4.504 2.710 -6.734 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.357 3.707 -8.726 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.538 4.651 -5.551 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.977 4.021 -4.714 1.00 0.17 H new ATOM 0 HG23 THR A 252 5.094 5.503 -5.692 1.00 0.17 H new ATOM 1736 N ILE A 253 6.845 1.380 -5.761 1.00 0.16 N ATOM 1737 CA ILE A 253 7.361 0.524 -4.692 1.00 0.17 C ATOM 1738 C ILE A 253 8.856 0.746 -4.493 1.00 0.19 C ATOM 1739 O ILE A 253 9.331 0.888 -3.367 1.00 0.21 O ATOM 1740 CB ILE A 253 7.103 -0.980 -4.973 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.673 -1.364 -4.599 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.093 -1.861 -4.225 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.639 -0.960 -5.614 1.00 0.19 C ATOM 0 H ILE A 253 6.361 0.878 -6.505 1.00 0.16 H new ATOM 0 HA ILE A 253 6.824 0.801 -3.785 1.00 0.17 H new ATOM 0 HB ILE A 253 7.242 -1.142 -6.042 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.624 -2.444 -4.458 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.424 -0.906 -3.642 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.885 -2.908 -4.443 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.107 -1.619 -4.542 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.997 -1.688 -3.153 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.652 -1.270 -5.271 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.656 0.123 -5.740 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.859 -1.439 -6.568 1.00 0.19 H new ATOM 1755 N SER A 254 9.583 0.797 -5.594 1.00 0.21 N ATOM 1756 CA SER A 254 11.028 0.920 -5.555 1.00 0.26 C ATOM 1757 C SER A 254 11.453 2.288 -5.015 1.00 0.26 C ATOM 1758 O SER A 254 12.550 2.434 -4.480 1.00 0.32 O ATOM 1759 CB SER A 254 11.586 0.680 -6.956 1.00 0.33 C ATOM 1760 OG SER A 254 13.006 0.678 -6.969 1.00 1.17 O ATOM 0 H SER A 254 9.191 0.755 -6.535 1.00 0.21 H new ATOM 0 HA SER A 254 11.434 0.171 -4.875 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.218 -0.274 -7.334 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.218 1.453 -7.630 1.00 0.33 H new ATOM 0 HG SER A 254 13.325 0.520 -7.882 1.00 1.17 H new ATOM 1766 N GLN A 255 10.580 3.282 -5.148 1.00 0.24 N ATOM 1767 CA GLN A 255 10.848 4.612 -4.614 1.00 0.29 C ATOM 1768 C GLN A 255 10.570 4.637 -3.121 1.00 0.26 C ATOM 1769 O GLN A 255 11.369 5.139 -2.330 1.00 0.30 O ATOM 1770 CB GLN A 255 9.967 5.647 -5.303 1.00 0.39 C ATOM 1771 CG GLN A 255 9.931 5.507 -6.809 1.00 0.87 C ATOM 1772 CD GLN A 255 11.303 5.594 -7.455 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.987 4.583 -7.632 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.714 6.796 -7.818 1.00 2.20 N ATOM 0 H GLN A 255 9.681 3.191 -5.621 1.00 0.24 H new ATOM 0 HA GLN A 255 11.895 4.852 -4.796 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.952 5.564 -4.915 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.325 6.644 -5.048 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.476 4.551 -7.067 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.292 6.286 -7.224 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.120 7.609 -7.655 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.625 6.911 -8.261 1.00 2.20 H new ATOM 1783 N ALA A 256 9.422 4.090 -2.753 1.00 0.23 N ATOM 1784 CA ALA A 256 9.024 3.987 -1.354 1.00 0.26 C ATOM 1785 C ALA A 256 10.034 3.168 -0.560 1.00 0.28 C ATOM 1786 O ALA A 256 10.239 3.387 0.632 1.00 0.36 O ATOM 1787 CB ALA A 256 7.640 3.366 -1.246 1.00 0.27 C ATOM 0 H ALA A 256 8.742 3.706 -3.410 1.00 0.23 H new ATOM 0 HA ALA A 256 8.994 4.992 -0.932 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.354 3.294 -0.197 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.920 3.988 -1.777 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.653 2.369 -1.687 1.00 0.27 H new ATOM 1793 N LEU A 257 10.662 2.222 -1.232 1.00 0.26 N ATOM 1794 CA LEU A 257 11.657 1.377 -0.616 1.00 0.34 C ATOM 1795 C LEU A 257 13.055 1.749 -1.090 1.00 0.49 C ATOM 1796 O LEU A 257 13.982 0.939 -1.032 1.00 0.77 O ATOM 1797 CB LEU A 257 11.346 -0.069 -0.946 1.00 0.32 C ATOM 1798 CG LEU A 257 10.001 -0.563 -0.426 1.00 0.49 C ATOM 1799 CD1 LEU A 257 9.780 -2.003 -0.832 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.931 -0.414 1.082 1.00 0.92 C ATOM 0 H LEU A 257 10.495 2.021 -2.218 1.00 0.26 H new ATOM 0 HA LEU A 257 11.630 1.518 0.465 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.371 -0.194 -2.028 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.134 -0.700 -0.534 1.00 0.32 H new ATOM 0 HG LEU A 257 9.210 0.044 -0.867 1.00 0.49 H new ATOM 0 HD11 LEU A 257 8.816 -2.344 -0.454 1.00 1.02 H new ATOM 0 HD12 LEU A 257 9.792 -2.080 -1.919 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.573 -2.624 -0.415 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.965 -0.771 1.438 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.727 -1.000 1.543 1.00 0.92 H new ATOM 0 HD23 LEU A 257 10.051 0.636 1.350 1.00 0.92 H new