USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 230 TYR OH : rot 69:sc= -2! USER MOD Set 1.2: A 246 CYS SG : rot 29:sc= -5.12! USER MOD Set 2.1: A 185 HIS : no HD1:sc= -4.37! C(o=-9.9!,f=-26!) USER MOD Set 2.2: A 245 TYR OH : rot -143:sc= -5.48! USER MOD Single : A 172 GLN : amide:sc= 0.974 K(o=0.97,f=-0.98) USER MOD Single : A 177 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.44) USER MOD Single : A 184 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.061) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.537 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0483) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 ASN : amide:sc= -2.79 K(o=-2.8,f=-8.1!) USER MOD Single : A 207 CYS SG : rot -43:sc= -5.16! USER MOD Single : A 208 LYS NZ :NH3+ 143:sc= -0.0803 (180deg=-0.374) USER MOD Single : A 210 ASN : amide:sc= -3.51! C(o=-3.5!,f=-6.1!) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.334 USER MOD Single : A 216 LYS NZ :NH3+ 177:sc= -0.337 (180deg=-0.352) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= -0.702 USER MOD Single : A 222 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.093) USER MOD Single : A 224 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.091) USER MOD Single : A 225 ASN : amide:sc= -0.255 K(o=-0.26,f=-2.2) USER MOD Single : A 226 THR OG1 : rot -77:sc= 1.26 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 235 GLN : amide:sc= -0.155 K(o=-0.15,f=-1.6!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 172 12.896 7.379 -18.847 1.00 0.00 N ATOM 2 CA GLN A 172 13.687 6.539 -17.901 1.00 0.00 C ATOM 3 C GLN A 172 12.799 5.452 -17.290 1.00 0.00 C ATOM 4 O GLN A 172 11.677 5.714 -16.902 1.00 0.00 O ATOM 5 CB GLN A 172 14.169 7.507 -16.821 1.00 0.00 C ATOM 6 CG GLN A 172 15.067 6.765 -15.831 1.00 0.00 C ATOM 7 CD GLN A 172 14.851 7.326 -14.425 1.00 0.00 C ATOM 8 OE1 GLN A 172 14.487 8.474 -14.267 1.00 0.00 O ATOM 9 NE2 GLN A 172 15.062 6.561 -13.389 1.00 0.00 N ATOM 0 HA GLN A 172 14.517 6.031 -18.393 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.717 8.332 -17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.315 7.940 -16.299 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.841 5.699 -15.847 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.112 6.873 -16.120 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.368 5.597 -13.521 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.921 6.927 -12.447 1.00 0.00 H new ATOM 20 N PRO A 173 13.336 4.265 -17.223 1.00 0.00 N ATOM 21 CA PRO A 173 12.587 3.120 -16.649 1.00 0.00 C ATOM 22 C PRO A 173 12.474 3.263 -15.129 1.00 0.00 C ATOM 23 O PRO A 173 12.956 4.215 -14.548 1.00 0.00 O ATOM 24 CB PRO A 173 13.441 1.912 -17.020 1.00 0.00 C ATOM 25 CG PRO A 173 14.822 2.455 -17.200 1.00 0.00 C ATOM 26 CD PRO A 173 14.678 3.879 -17.671 1.00 0.00 C ATOM 0 HA PRO A 173 11.566 3.045 -17.023 1.00 0.00 H new ATOM 0 HB2 PRO A 173 13.414 1.154 -16.237 1.00 0.00 H new ATOM 0 HB3 PRO A 173 13.081 1.439 -17.934 1.00 0.00 H new ATOM 0 HG2 PRO A 173 15.378 2.413 -16.263 1.00 0.00 H new ATOM 0 HG3 PRO A 173 15.377 1.863 -17.927 1.00 0.00 H new ATOM 0 HD2 PRO A 173 15.444 4.522 -17.238 1.00 0.00 H new ATOM 0 HD3 PRO A 173 14.774 3.953 -18.754 1.00 0.00 H new ATOM 34 N GLU A 174 11.840 2.324 -14.483 1.00 0.00 N ATOM 35 CA GLU A 174 11.696 2.406 -13.001 1.00 0.00 C ATOM 36 C GLU A 174 13.045 2.146 -12.324 1.00 0.00 C ATOM 37 O GLU A 174 13.755 1.221 -12.665 1.00 0.00 O ATOM 38 CB GLU A 174 10.690 1.311 -12.639 1.00 0.00 C ATOM 39 CG GLU A 174 9.316 1.941 -12.395 1.00 0.00 C ATOM 40 CD GLU A 174 8.221 0.932 -12.748 1.00 0.00 C ATOM 41 OE1 GLU A 174 8.555 -0.221 -12.969 1.00 0.00 O ATOM 42 OE2 GLU A 174 7.068 1.328 -12.790 1.00 0.00 O ATOM 0 H GLU A 174 11.415 1.504 -14.916 1.00 0.00 H new ATOM 0 HA GLU A 174 11.361 3.390 -12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 174 10.628 0.578 -13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 174 11.021 0.778 -11.748 1.00 0.00 H new ATOM 0 HG2 GLU A 174 9.223 2.244 -11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.204 2.841 -13.000 1.00 0.00 H new ATOM 49 N ASP A 175 13.403 2.958 -11.366 1.00 0.00 N ATOM 50 CA ASP A 175 14.704 2.761 -10.664 1.00 0.00 C ATOM 51 C ASP A 175 14.477 2.697 -9.151 1.00 0.00 C ATOM 52 O ASP A 175 15.119 3.389 -8.388 1.00 0.00 O ATOM 53 CB ASP A 175 15.543 3.987 -11.029 1.00 0.00 C ATOM 54 CG ASP A 175 16.479 3.638 -12.188 1.00 0.00 C ATOM 55 OD1 ASP A 175 17.531 3.080 -11.926 1.00 0.00 O ATOM 56 OD2 ASP A 175 16.127 3.938 -13.318 1.00 0.00 O ATOM 0 H ASP A 175 12.850 3.750 -11.039 1.00 0.00 H new ATOM 0 HA ASP A 175 15.196 1.832 -10.954 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.893 4.816 -11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.122 4.315 -10.166 1.00 0.00 H new ATOM 61 N PHE A 176 13.566 1.872 -8.718 1.00 0.00 N ATOM 62 CA PHE A 176 13.291 1.763 -7.256 1.00 0.00 C ATOM 63 C PHE A 176 12.301 0.626 -6.990 1.00 0.00 C ATOM 64 O PHE A 176 11.698 0.090 -7.899 1.00 0.00 O ATOM 65 CB PHE A 176 12.679 3.111 -6.860 1.00 0.00 C ATOM 66 CG PHE A 176 11.688 3.548 -7.913 1.00 0.00 C ATOM 67 CD1 PHE A 176 10.444 2.911 -8.012 1.00 0.00 C ATOM 68 CD2 PHE A 176 12.014 4.588 -8.791 1.00 0.00 C ATOM 69 CE1 PHE A 176 9.528 3.315 -8.991 1.00 0.00 C ATOM 70 CE2 PHE A 176 11.098 4.991 -9.770 1.00 0.00 C ATOM 71 CZ PHE A 176 9.855 4.354 -9.869 1.00 0.00 C ATOM 0 H PHE A 176 12.999 1.267 -9.312 1.00 0.00 H new ATOM 0 HA PHE A 176 14.192 1.543 -6.683 1.00 0.00 H new ATOM 0 HB2 PHE A 176 12.183 3.026 -5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.464 3.860 -6.752 1.00 0.00 H new ATOM 0 HD1 PHE A 176 10.192 2.109 -7.334 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.972 5.080 -8.713 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.569 2.824 -9.068 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.350 5.793 -10.448 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.148 4.665 -10.624 1.00 0.00 H new ATOM 81 N HIS A 177 12.128 0.254 -5.752 1.00 0.00 N ATOM 82 CA HIS A 177 11.175 -0.847 -5.429 1.00 0.00 C ATOM 83 C HIS A 177 9.981 -0.298 -4.644 1.00 0.00 C ATOM 84 O HIS A 177 9.998 -0.237 -3.431 1.00 0.00 O ATOM 85 CB HIS A 177 11.977 -1.829 -4.575 1.00 0.00 C ATOM 86 CG HIS A 177 12.235 -3.085 -5.363 1.00 0.00 C ATOM 87 ND1 HIS A 177 11.245 -3.705 -6.112 1.00 0.00 N ATOM 88 CD2 HIS A 177 13.364 -3.849 -5.531 1.00 0.00 C ATOM 89 CE1 HIS A 177 11.794 -4.790 -6.689 1.00 0.00 C ATOM 90 NE2 HIS A 177 13.083 -4.924 -6.369 1.00 0.00 N ATOM 0 H HIS A 177 12.605 0.664 -4.949 1.00 0.00 H new ATOM 0 HA HIS A 177 10.774 -1.323 -6.324 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.921 -1.377 -4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 177 11.429 -2.065 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 177 14.325 -3.646 -5.081 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.257 -5.470 -7.333 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.724 -5.657 -6.673 1.00 0.00 H new ATOM 98 N GLY A 178 8.947 0.107 -5.329 1.00 0.00 N ATOM 99 CA GLY A 178 7.752 0.658 -4.627 1.00 0.00 C ATOM 100 C GLY A 178 7.191 -0.385 -3.656 1.00 0.00 C ATOM 101 O GLY A 178 7.697 -0.569 -2.566 1.00 0.00 O ATOM 0 H GLY A 178 8.877 0.080 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 178 8.024 1.564 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 178 6.990 0.938 -5.354 1.00 0.00 H new ATOM 105 N ILE A 179 6.143 -1.063 -4.040 1.00 0.00 N ATOM 106 CA ILE A 179 5.542 -2.088 -3.136 1.00 0.00 C ATOM 107 C ILE A 179 6.253 -3.434 -3.307 1.00 0.00 C ATOM 108 O ILE A 179 6.510 -3.874 -4.409 1.00 0.00 O ATOM 109 CB ILE A 179 4.061 -2.167 -3.562 1.00 0.00 C ATOM 110 CG1 ILE A 179 3.184 -2.149 -2.315 1.00 0.00 C ATOM 111 CG2 ILE A 179 3.766 -3.452 -4.353 1.00 0.00 C ATOM 112 CD1 ILE A 179 1.713 -2.268 -2.720 1.00 0.00 C ATOM 0 H ILE A 179 5.677 -0.952 -4.940 1.00 0.00 H new ATOM 0 HA ILE A 179 5.641 -1.830 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 179 3.848 -1.312 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.457 -2.972 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.345 -1.226 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.713 -3.472 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.383 -3.476 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.992 -4.320 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.088 -2.255 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.444 -1.431 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.558 -3.203 -3.258 1.00 0.00 H new ATOM 124 N ASP A 180 6.556 -4.102 -2.227 1.00 0.00 N ATOM 125 CA ASP A 180 7.227 -5.422 -2.346 1.00 0.00 C ATOM 126 C ASP A 180 6.188 -6.530 -2.207 1.00 0.00 C ATOM 127 O ASP A 180 6.145 -7.457 -2.992 1.00 0.00 O ATOM 128 CB ASP A 180 8.232 -5.474 -1.194 1.00 0.00 C ATOM 129 CG ASP A 180 9.432 -6.330 -1.603 1.00 0.00 C ATOM 130 OD1 ASP A 180 9.259 -7.528 -1.743 1.00 0.00 O ATOM 131 OD2 ASP A 180 10.504 -5.771 -1.768 1.00 0.00 O ATOM 0 H ASP A 180 6.368 -3.791 -1.274 1.00 0.00 H new ATOM 0 HA ASP A 180 7.722 -5.555 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.561 -4.467 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.760 -5.891 -0.304 1.00 0.00 H new ATOM 136 N ILE A 181 5.345 -6.441 -1.214 1.00 0.00 N ATOM 137 CA ILE A 181 4.312 -7.495 -1.023 1.00 0.00 C ATOM 138 C ILE A 181 3.158 -6.980 -0.153 1.00 0.00 C ATOM 139 O ILE A 181 3.335 -6.134 0.696 1.00 0.00 O ATOM 140 CB ILE A 181 5.047 -8.615 -0.288 1.00 0.00 C ATOM 141 CG1 ILE A 181 5.933 -9.392 -1.261 1.00 0.00 C ATOM 142 CG2 ILE A 181 4.034 -9.571 0.350 1.00 0.00 C ATOM 143 CD1 ILE A 181 6.445 -10.654 -0.569 1.00 0.00 C ATOM 0 H ILE A 181 5.328 -5.685 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 181 3.877 -7.815 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 181 5.670 -8.172 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 181 5.369 -9.656 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.771 -8.773 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.564 -10.367 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 181 3.413 -9.023 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.403 -10.004 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 181 7.078 -11.215 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 181 7.023 -10.377 0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.599 -11.273 -0.268 1.00 0.00 H new ATOM 155 N VAL A 182 1.987 -7.516 -0.345 1.00 0.00 N ATOM 156 CA VAL A 182 0.821 -7.101 0.485 1.00 0.00 C ATOM 157 C VAL A 182 0.623 -8.129 1.607 1.00 0.00 C ATOM 158 O VAL A 182 -0.015 -9.148 1.428 1.00 0.00 O ATOM 159 CB VAL A 182 -0.366 -7.097 -0.479 1.00 0.00 C ATOM 160 CG1 VAL A 182 -1.610 -6.572 0.239 1.00 0.00 C ATOM 161 CG2 VAL A 182 -0.043 -6.188 -1.668 1.00 0.00 C ATOM 0 H VAL A 182 1.785 -8.229 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 182 0.948 -6.126 0.955 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.555 -8.112 -0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.454 -6.570 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.837 -7.214 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.426 -5.557 0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.885 -6.180 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 182 0.143 -5.175 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.844 -6.561 -2.181 1.00 0.00 H new ATOM 171 N ILE A 183 1.199 -7.879 2.751 1.00 0.00 N ATOM 172 CA ILE A 183 1.090 -8.843 3.891 1.00 0.00 C ATOM 173 C ILE A 183 -0.368 -9.176 4.216 1.00 0.00 C ATOM 174 O ILE A 183 -0.691 -10.292 4.573 1.00 0.00 O ATOM 175 CB ILE A 183 1.739 -8.118 5.071 1.00 0.00 C ATOM 176 CG1 ILE A 183 3.202 -7.833 4.741 1.00 0.00 C ATOM 177 CG2 ILE A 183 1.665 -8.998 6.319 1.00 0.00 C ATOM 178 CD1 ILE A 183 3.896 -9.138 4.351 1.00 0.00 C ATOM 0 H ILE A 183 1.746 -7.041 2.950 1.00 0.00 H new ATOM 0 HA ILE A 183 1.571 -9.793 3.656 1.00 0.00 H new ATOM 0 HB ILE A 183 1.212 -7.182 5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.269 -7.114 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.700 -7.386 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.128 -8.479 7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.622 -9.209 6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.192 -9.934 6.136 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.941 -8.938 4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.840 -9.842 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.402 -9.566 3.479 1.00 0.00 H new ATOM 190 N ASN A 184 -1.246 -8.224 4.113 1.00 0.00 N ATOM 191 CA ASN A 184 -2.673 -8.497 4.435 1.00 0.00 C ATOM 192 C ASN A 184 -3.508 -7.240 4.200 1.00 0.00 C ATOM 193 O ASN A 184 -3.046 -6.278 3.619 1.00 0.00 O ATOM 194 CB ASN A 184 -2.676 -8.875 5.919 1.00 0.00 C ATOM 195 CG ASN A 184 -3.665 -10.017 6.155 1.00 0.00 C ATOM 196 OD1 ASN A 184 -4.500 -9.942 7.034 1.00 0.00 O ATOM 197 ND2 ASN A 184 -3.605 -11.081 5.402 1.00 0.00 N ATOM 0 H ASN A 184 -1.040 -7.269 3.820 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.099 -9.285 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.676 -9.177 6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -2.951 -8.011 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -4.259 -11.849 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.904 -11.144 4.664 1.00 0.00 H new ATOM 204 N HIS A 185 -4.732 -7.232 4.647 1.00 0.00 N ATOM 205 CA HIS A 185 -5.578 -6.024 4.443 1.00 0.00 C ATOM 206 C HIS A 185 -6.840 -6.093 5.315 1.00 0.00 C ATOM 207 O HIS A 185 -7.096 -7.080 5.976 1.00 0.00 O ATOM 208 CB HIS A 185 -5.934 -6.042 2.950 1.00 0.00 C ATOM 209 CG HIS A 185 -7.087 -6.978 2.703 1.00 0.00 C ATOM 210 ND1 HIS A 185 -6.909 -8.333 2.478 1.00 0.00 N ATOM 211 CD2 HIS A 185 -8.440 -6.762 2.642 1.00 0.00 C ATOM 212 CE1 HIS A 185 -8.125 -8.877 2.291 1.00 0.00 C ATOM 213 NE2 HIS A 185 -9.095 -7.962 2.381 1.00 0.00 N ATOM 0 H HIS A 185 -5.181 -8.003 5.141 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.064 -5.105 4.726 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -6.194 -5.037 2.618 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.069 -6.356 2.366 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -8.924 -5.806 2.776 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.296 -9.925 2.092 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.099 -8.111 2.280 1.00 0.00 H new ATOM 221 N ARG A 186 -7.629 -5.053 5.314 1.00 0.00 N ATOM 222 CA ARG A 186 -8.877 -5.057 6.133 1.00 0.00 C ATOM 223 C ARG A 186 -9.570 -3.693 6.051 1.00 0.00 C ATOM 224 O ARG A 186 -9.026 -2.740 5.530 1.00 0.00 O ATOM 225 CB ARG A 186 -8.424 -5.344 7.567 1.00 0.00 C ATOM 226 CG ARG A 186 -7.167 -4.532 7.888 1.00 0.00 C ATOM 227 CD ARG A 186 -7.394 -3.720 9.164 1.00 0.00 C ATOM 228 NE ARG A 186 -7.406 -4.725 10.263 1.00 0.00 N ATOM 229 CZ ARG A 186 -6.415 -4.778 11.112 1.00 0.00 C ATOM 230 NH1 ARG A 186 -5.301 -5.369 10.778 1.00 0.00 N ATOM 231 NH2 ARG A 186 -6.539 -4.240 12.294 1.00 0.00 N ATOM 0 H ARG A 186 -7.464 -4.199 4.781 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.593 -5.800 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -9.220 -5.090 8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -8.221 -6.408 7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.314 -5.198 8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.930 -3.866 7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.603 -2.985 9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -8.335 -3.171 9.121 1.00 0.00 H new ATOM 0 HE ARG A 186 -8.189 -5.373 10.353 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -5.204 -5.790 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -4.527 -5.410 11.441 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -7.410 -3.778 12.555 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -5.765 -4.281 12.957 1.00 0.00 H new ATOM 245 N LEU A 187 -10.768 -3.596 6.561 1.00 0.00 N ATOM 246 CA LEU A 187 -11.503 -2.298 6.514 1.00 0.00 C ATOM 247 C LEU A 187 -10.555 -1.134 6.822 1.00 0.00 C ATOM 248 O LEU A 187 -9.823 -1.158 7.792 1.00 0.00 O ATOM 249 CB LEU A 187 -12.575 -2.415 7.597 1.00 0.00 C ATOM 250 CG LEU A 187 -13.893 -1.844 7.074 1.00 0.00 C ATOM 251 CD1 LEU A 187 -14.720 -2.965 6.444 1.00 0.00 C ATOM 252 CD2 LEU A 187 -14.675 -1.227 8.235 1.00 0.00 C ATOM 0 H LEU A 187 -11.271 -4.362 7.010 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.931 -2.103 5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.706 -3.459 7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.263 -1.877 8.492 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.687 -1.079 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.660 -2.558 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.163 -3.408 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.927 -3.729 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.615 -0.819 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.881 -1.993 8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.086 -0.429 8.687 1.00 0.00 H new ATOM 264 N LYS A 188 -10.567 -0.116 6.007 1.00 0.00 N ATOM 265 CA LYS A 188 -9.668 1.048 6.257 1.00 0.00 C ATOM 266 C LYS A 188 -10.042 1.729 7.574 1.00 0.00 C ATOM 267 O LYS A 188 -10.896 1.263 8.303 1.00 0.00 O ATOM 268 CB LYS A 188 -9.902 1.993 5.078 1.00 0.00 C ATOM 269 CG LYS A 188 -11.397 2.287 4.947 1.00 0.00 C ATOM 270 CD LYS A 188 -11.592 3.691 4.372 1.00 0.00 C ATOM 271 CE LYS A 188 -10.766 3.835 3.092 1.00 0.00 C ATOM 272 NZ LYS A 188 -9.952 5.067 3.295 1.00 0.00 N ATOM 0 H LYS A 188 -11.159 -0.039 5.180 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.622 0.752 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.350 2.921 5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -9.527 1.544 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -11.868 1.548 4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -11.880 2.211 5.921 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -12.647 3.865 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -11.286 4.441 5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -10.131 2.964 2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -11.408 3.926 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.358 5.232 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.584 5.881 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.346 4.949 4.132 1.00 0.00 H new ATOM 286 N THR A 189 -9.408 2.829 7.887 1.00 0.00 N ATOM 287 CA THR A 189 -9.722 3.548 9.161 1.00 0.00 C ATOM 288 C THR A 189 -9.182 2.770 10.368 1.00 0.00 C ATOM 289 O THR A 189 -8.496 3.315 11.209 1.00 0.00 O ATOM 290 CB THR A 189 -11.249 3.634 9.216 1.00 0.00 C ATOM 291 OG1 THR A 189 -11.759 3.813 7.902 1.00 0.00 O ATOM 292 CG2 THR A 189 -11.662 4.818 10.091 1.00 0.00 C ATOM 0 H THR A 189 -8.684 3.263 7.314 1.00 0.00 H new ATOM 0 HA THR A 189 -9.260 4.535 9.192 1.00 0.00 H new ATOM 0 HB THR A 189 -11.651 2.714 9.640 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.737 3.867 7.935 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.750 4.879 10.130 1.00 0.00 H new ATOM 0 HG22 THR A 189 -11.270 4.680 11.099 1.00 0.00 H new ATOM 0 HG23 THR A 189 -11.262 5.740 9.669 1.00 0.00 H new ATOM 300 N SER A 190 -9.490 1.502 10.464 1.00 0.00 N ATOM 301 CA SER A 190 -9.001 0.693 11.620 1.00 0.00 C ATOM 302 C SER A 190 -9.741 1.104 12.892 1.00 0.00 C ATOM 303 O SER A 190 -9.325 1.994 13.606 1.00 0.00 O ATOM 304 CB SER A 190 -7.508 1.007 11.735 1.00 0.00 C ATOM 305 OG SER A 190 -6.799 -0.191 12.024 1.00 0.00 O ATOM 0 H SER A 190 -10.060 0.991 9.790 1.00 0.00 H new ATOM 0 HA SER A 190 -9.173 -0.374 11.480 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.144 1.444 10.805 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.338 1.743 12.521 1.00 0.00 H new ATOM 0 HG SER A 190 -5.842 0.005 12.097 1.00 0.00 H new ATOM 311 N LEU A 191 -10.842 0.464 13.179 1.00 0.00 N ATOM 312 CA LEU A 191 -11.610 0.825 14.402 1.00 0.00 C ATOM 313 C LEU A 191 -11.714 2.347 14.508 1.00 0.00 C ATOM 314 O LEU A 191 -11.946 3.029 13.530 1.00 0.00 O ATOM 315 CB LEU A 191 -10.792 0.254 15.561 1.00 0.00 C ATOM 316 CG LEU A 191 -11.723 -0.067 16.732 1.00 0.00 C ATOM 317 CD1 LEU A 191 -11.857 -1.584 16.878 1.00 0.00 C ATOM 318 CD2 LEU A 191 -11.137 0.518 18.017 1.00 0.00 C ATOM 0 H LEU A 191 -11.241 -0.291 12.621 1.00 0.00 H new ATOM 0 HA LEU A 191 -12.627 0.433 14.396 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -10.268 -0.647 15.241 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -10.032 0.971 15.872 1.00 0.00 H new ATOM 0 HG LEU A 191 -12.706 0.367 16.547 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.520 -1.812 17.712 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.271 -2.003 15.961 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -10.876 -2.020 17.065 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -11.797 0.292 18.854 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -10.155 0.081 18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -11.040 1.599 17.914 1.00 0.00 H new ATOM 330 N GLU A 192 -11.537 2.890 15.679 1.00 0.00 N ATOM 331 CA GLU A 192 -11.621 4.370 15.825 1.00 0.00 C ATOM 332 C GLU A 192 -12.828 4.910 15.051 1.00 0.00 C ATOM 333 O GLU A 192 -12.720 5.857 14.297 1.00 0.00 O ATOM 334 CB GLU A 192 -10.320 4.894 15.218 1.00 0.00 C ATOM 335 CG GLU A 192 -10.019 6.286 15.774 1.00 0.00 C ATOM 336 CD GLU A 192 -8.867 6.197 16.777 1.00 0.00 C ATOM 337 OE1 GLU A 192 -8.973 5.410 17.702 1.00 0.00 O ATOM 338 OE2 GLU A 192 -7.899 6.919 16.603 1.00 0.00 O ATOM 0 H GLU A 192 -11.339 2.377 16.538 1.00 0.00 H new ATOM 0 HA GLU A 192 -11.745 4.679 16.863 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -9.500 4.214 15.448 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.404 4.935 14.132 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.757 6.965 14.962 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -10.906 6.695 16.258 1.00 0.00 H new ATOM 345 N GLU A 193 -13.974 4.313 15.228 1.00 0.00 N ATOM 346 CA GLU A 193 -15.183 4.792 14.498 1.00 0.00 C ATOM 347 C GLU A 193 -16.411 3.975 14.909 1.00 0.00 C ATOM 348 O GLU A 193 -16.451 3.393 15.975 1.00 0.00 O ATOM 349 CB GLU A 193 -14.861 4.572 13.019 1.00 0.00 C ATOM 350 CG GLU A 193 -14.787 5.922 12.304 1.00 0.00 C ATOM 351 CD GLU A 193 -16.170 6.575 12.298 1.00 0.00 C ATOM 352 OE1 GLU A 193 -17.144 5.856 12.455 1.00 0.00 O ATOM 353 OE2 GLU A 193 -16.233 7.782 12.135 1.00 0.00 O ATOM 0 H GLU A 193 -14.126 3.515 15.845 1.00 0.00 H new ATOM 0 HA GLU A 193 -15.412 5.835 14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -13.913 4.043 12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -15.626 3.947 12.559 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -14.069 6.571 12.805 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -14.434 5.785 11.282 1.00 0.00 H new ATOM 360 N GLY A 194 -17.412 3.927 14.073 1.00 0.00 N ATOM 361 CA GLY A 194 -18.635 3.147 14.418 1.00 0.00 C ATOM 362 C GLY A 194 -19.567 3.091 13.206 1.00 0.00 C ATOM 363 O GLY A 194 -20.481 3.880 13.076 1.00 0.00 O ATOM 0 H GLY A 194 -17.436 4.394 13.166 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -18.360 2.138 14.725 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -19.147 3.609 15.262 1.00 0.00 H new ATOM 367 N LYS A 195 -19.344 2.161 12.317 1.00 0.00 N ATOM 368 CA LYS A 195 -20.218 2.052 11.114 1.00 0.00 C ATOM 369 C LYS A 195 -20.262 0.603 10.622 1.00 0.00 C ATOM 370 O LYS A 195 -19.860 -0.311 11.316 1.00 0.00 O ATOM 371 CB LYS A 195 -19.569 2.956 10.067 1.00 0.00 C ATOM 372 CG LYS A 195 -20.648 3.775 9.356 1.00 0.00 C ATOM 373 CD LYS A 195 -20.107 5.172 9.044 1.00 0.00 C ATOM 374 CE LYS A 195 -21.070 5.893 8.097 1.00 0.00 C ATOM 375 NZ LYS A 195 -20.349 5.960 6.795 1.00 0.00 N ATOM 0 H LYS A 195 -18.594 1.472 12.372 1.00 0.00 H new ATOM 0 HA LYS A 195 -21.246 2.347 11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -18.848 3.621 10.543 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -19.019 2.355 9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -20.950 3.276 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -21.536 3.849 9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -19.991 5.743 9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -19.120 5.098 8.588 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -22.010 5.350 8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.314 6.889 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -20.992 6.317 6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -19.534 6.600 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -20.017 5.010 6.533 1.00 0.00 H new ATOM 389 N VAL A 196 -20.745 0.383 9.429 1.00 0.00 N ATOM 390 CA VAL A 196 -20.811 -1.007 8.897 1.00 0.00 C ATOM 391 C VAL A 196 -20.469 -1.022 7.406 1.00 0.00 C ATOM 392 O VAL A 196 -19.507 -1.634 6.985 1.00 0.00 O ATOM 393 CB VAL A 196 -22.258 -1.448 9.121 1.00 0.00 C ATOM 394 CG1 VAL A 196 -22.476 -2.826 8.493 1.00 0.00 C ATOM 395 CG2 VAL A 196 -22.539 -1.524 10.625 1.00 0.00 C ATOM 0 H VAL A 196 -21.096 1.106 8.801 1.00 0.00 H new ATOM 0 HA VAL A 196 -20.101 -1.671 9.390 1.00 0.00 H new ATOM 0 HB VAL A 196 -22.933 -0.728 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -23.508 -3.140 8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -22.274 -2.774 7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -21.802 -3.547 8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.570 -1.838 10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -21.863 -2.245 11.085 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.384 -0.543 11.074 1.00 0.00 H new ATOM 405 N LEU A 197 -21.248 -0.350 6.609 1.00 0.00 N ATOM 406 CA LEU A 197 -20.974 -0.319 5.143 1.00 0.00 C ATOM 407 C LEU A 197 -20.933 -1.748 4.581 1.00 0.00 C ATOM 408 O LEU A 197 -21.957 -2.369 4.380 1.00 0.00 O ATOM 409 CB LEU A 197 -19.611 0.364 5.010 1.00 0.00 C ATOM 410 CG LEU A 197 -19.701 1.796 5.536 1.00 0.00 C ATOM 411 CD1 LEU A 197 -18.312 2.270 5.966 1.00 0.00 C ATOM 412 CD2 LEU A 197 -20.231 2.712 4.430 1.00 0.00 C ATOM 0 H LEU A 197 -22.066 0.182 6.908 1.00 0.00 H new ATOM 0 HA LEU A 197 -21.746 0.212 4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.858 -0.192 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.295 0.368 3.967 1.00 0.00 H new ATOM 0 HG LEU A 197 -20.377 1.827 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -18.376 3.291 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -17.932 1.618 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -17.636 2.239 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -20.296 3.734 4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -19.555 2.680 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -21.221 2.375 4.122 1.00 0.00 H new ATOM 424 N GLU A 198 -19.763 -2.279 4.326 1.00 0.00 N ATOM 425 CA GLU A 198 -19.679 -3.666 3.781 1.00 0.00 C ATOM 426 C GLU A 198 -18.980 -4.588 4.783 1.00 0.00 C ATOM 427 O GLU A 198 -18.294 -4.140 5.681 1.00 0.00 O ATOM 428 CB GLU A 198 -18.850 -3.542 2.501 1.00 0.00 C ATOM 429 CG GLU A 198 -17.481 -2.945 2.831 1.00 0.00 C ATOM 430 CD GLU A 198 -16.598 -2.971 1.582 1.00 0.00 C ATOM 431 OE1 GLU A 198 -16.445 -4.038 1.010 1.00 0.00 O ATOM 432 OE2 GLU A 198 -16.088 -1.923 1.220 1.00 0.00 O ATOM 0 H GLU A 198 -18.867 -1.813 4.471 1.00 0.00 H new ATOM 0 HA GLU A 198 -20.664 -4.092 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -18.729 -4.521 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -19.369 -2.911 1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -17.595 -1.921 3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -17.010 -3.511 3.634 1.00 0.00 H new ATOM 439 N LYS A 199 -19.149 -5.873 4.637 1.00 0.00 N ATOM 440 CA LYS A 199 -18.494 -6.824 5.580 1.00 0.00 C ATOM 441 C LYS A 199 -17.407 -7.623 4.857 1.00 0.00 C ATOM 442 O LYS A 199 -16.387 -7.959 5.427 1.00 0.00 O ATOM 443 CB LYS A 199 -19.616 -7.750 6.050 1.00 0.00 C ATOM 444 CG LYS A 199 -19.059 -8.758 7.057 1.00 0.00 C ATOM 445 CD LYS A 199 -18.246 -8.018 8.120 1.00 0.00 C ATOM 446 CE LYS A 199 -18.475 -8.670 9.486 1.00 0.00 C ATOM 447 NZ LYS A 199 -17.575 -9.857 9.504 1.00 0.00 N ATOM 0 H LYS A 199 -19.712 -6.306 3.905 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.011 -6.313 6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.415 -7.167 6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.051 -8.273 5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -19.874 -9.309 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -18.432 -9.489 6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -17.186 -8.044 7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.540 -6.969 8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -18.236 -7.982 10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -19.517 -8.963 9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.676 -10.356 10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.830 -10.498 8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.589 -9.547 9.388 1.00 0.00 H new ATOM 461 N THR A 200 -17.617 -7.933 3.607 1.00 0.00 N ATOM 462 CA THR A 200 -16.595 -8.712 2.851 1.00 0.00 C ATOM 463 C THR A 200 -16.146 -7.935 1.611 1.00 0.00 C ATOM 464 O THR A 200 -16.476 -6.779 1.438 1.00 0.00 O ATOM 465 CB THR A 200 -17.305 -10.004 2.447 1.00 0.00 C ATOM 466 OG1 THR A 200 -18.354 -10.273 3.366 1.00 0.00 O ATOM 467 CG2 THR A 200 -16.306 -11.162 2.455 1.00 0.00 C ATOM 0 H THR A 200 -18.451 -7.681 3.077 1.00 0.00 H new ATOM 0 HA THR A 200 -15.701 -8.905 3.443 1.00 0.00 H new ATOM 0 HB THR A 200 -17.719 -9.893 1.445 1.00 0.00 H new ATOM 0 HG1 THR A 200 -18.811 -11.100 3.107 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.814 -12.082 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 200 -15.502 -10.954 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 200 -15.889 -11.276 3.456 1.00 0.00 H new ATOM 475 N VAL A 201 -15.398 -8.564 0.744 1.00 0.00 N ATOM 476 CA VAL A 201 -14.931 -7.867 -0.486 1.00 0.00 C ATOM 477 C VAL A 201 -15.112 -8.776 -1.705 1.00 0.00 C ATOM 478 O VAL A 201 -14.418 -9.761 -1.853 1.00 0.00 O ATOM 479 CB VAL A 201 -13.448 -7.575 -0.249 1.00 0.00 C ATOM 480 CG1 VAL A 201 -13.309 -6.393 0.712 1.00 0.00 C ATOM 481 CG2 VAL A 201 -12.773 -8.809 0.357 1.00 0.00 C ATOM 0 H VAL A 201 -15.091 -9.532 0.836 1.00 0.00 H new ATOM 0 HA VAL A 201 -15.494 -6.954 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 201 -12.970 -7.331 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.253 -6.184 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.788 -5.514 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.787 -6.637 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.717 -8.600 0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.250 -9.056 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -12.871 -9.651 -0.328 1.00 0.00 H new ATOM 491 N PRO A 202 -16.049 -8.413 -2.535 1.00 0.00 N ATOM 492 CA PRO A 202 -16.339 -9.194 -3.751 1.00 0.00 C ATOM 493 C PRO A 202 -15.480 -8.708 -4.919 1.00 0.00 C ATOM 494 O PRO A 202 -14.852 -9.484 -5.610 1.00 0.00 O ATOM 495 CB PRO A 202 -17.811 -8.893 -4.006 1.00 0.00 C ATOM 496 CG PRO A 202 -18.071 -7.560 -3.361 1.00 0.00 C ATOM 497 CD PRO A 202 -16.924 -7.253 -2.423 1.00 0.00 C ATOM 0 HA PRO A 202 -16.128 -10.258 -3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -18.024 -8.859 -5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -18.449 -9.666 -3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -18.160 -6.782 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -19.014 -7.580 -2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -16.409 -6.337 -2.711 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -17.273 -7.115 -1.400 1.00 0.00 H new ATOM 505 N ASP A 203 -15.459 -7.426 -5.145 1.00 0.00 N ATOM 506 CA ASP A 203 -14.653 -6.876 -6.271 1.00 0.00 C ATOM 507 C ASP A 203 -13.582 -5.918 -5.741 1.00 0.00 C ATOM 508 O ASP A 203 -13.409 -5.763 -4.549 1.00 0.00 O ATOM 509 CB ASP A 203 -15.657 -6.126 -7.146 1.00 0.00 C ATOM 510 CG ASP A 203 -16.586 -5.290 -6.260 1.00 0.00 C ATOM 511 OD1 ASP A 203 -16.120 -4.304 -5.714 1.00 0.00 O ATOM 512 OD2 ASP A 203 -17.745 -5.653 -6.143 1.00 0.00 O ATOM 0 H ASP A 203 -15.967 -6.732 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 203 -14.132 -7.657 -6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -15.131 -5.481 -7.850 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -16.240 -6.833 -7.736 1.00 0.00 H new ATOM 517 N LEU A 204 -12.864 -5.275 -6.621 1.00 0.00 N ATOM 518 CA LEU A 204 -11.802 -4.328 -6.172 1.00 0.00 C ATOM 519 C LEU A 204 -12.418 -2.973 -5.812 1.00 0.00 C ATOM 520 O LEU A 204 -11.884 -2.231 -5.012 1.00 0.00 O ATOM 521 CB LEU A 204 -10.868 -4.190 -7.375 1.00 0.00 C ATOM 522 CG LEU A 204 -9.469 -3.797 -6.897 1.00 0.00 C ATOM 523 CD1 LEU A 204 -8.972 -4.817 -5.872 1.00 0.00 C ATOM 524 CD2 LEU A 204 -8.514 -3.772 -8.093 1.00 0.00 C ATOM 0 H LEU A 204 -12.966 -5.364 -7.632 1.00 0.00 H new ATOM 0 HA LEU A 204 -11.278 -4.682 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -10.825 -5.131 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -11.253 -3.437 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.506 -2.810 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -7.975 -4.536 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.653 -4.839 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.933 -5.805 -6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.516 -3.492 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.479 -4.760 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -8.867 -3.045 -8.825 1.00 0.00 H new ATOM 536 N ASN A 205 -13.537 -2.644 -6.398 1.00 0.00 N ATOM 537 CA ASN A 205 -14.184 -1.337 -6.090 1.00 0.00 C ATOM 538 C ASN A 205 -14.612 -1.290 -4.622 1.00 0.00 C ATOM 539 O ASN A 205 -14.552 -0.260 -3.981 1.00 0.00 O ATOM 540 CB ASN A 205 -15.405 -1.273 -7.007 1.00 0.00 C ATOM 541 CG ASN A 205 -14.955 -0.947 -8.432 1.00 0.00 C ATOM 542 OD1 ASN A 205 -14.688 -1.838 -9.215 1.00 0.00 O ATOM 543 ND2 ASN A 205 -14.857 0.298 -8.803 1.00 0.00 N ATOM 0 H ASN A 205 -14.031 -3.224 -7.077 1.00 0.00 H new ATOM 0 HA ASN A 205 -13.510 -0.496 -6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -15.936 -2.225 -6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -16.101 -0.513 -6.651 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -14.556 0.526 -9.751 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -15.081 1.045 -8.146 1.00 0.00 H new ATOM 550 N ASN A 206 -15.041 -2.399 -4.086 1.00 0.00 N ATOM 551 CA ASN A 206 -15.472 -2.425 -2.659 1.00 0.00 C ATOM 552 C ASN A 206 -14.284 -2.105 -1.749 1.00 0.00 C ATOM 553 O ASN A 206 -14.392 -1.356 -0.795 1.00 0.00 O ATOM 554 CB ASN A 206 -15.963 -3.856 -2.423 1.00 0.00 C ATOM 555 CG ASN A 206 -17.491 -3.869 -2.370 1.00 0.00 C ATOM 556 OD1 ASN A 206 -18.123 -4.748 -2.924 1.00 0.00 O ATOM 557 ND2 ASN A 206 -18.118 -2.927 -1.720 1.00 0.00 N ATOM 0 H ASN A 206 -15.112 -3.291 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 206 -16.246 -1.689 -2.442 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -15.611 -4.509 -3.222 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -15.553 -4.243 -1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -19.137 -2.928 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -17.589 -2.189 -1.255 1.00 0.00 H new ATOM 564 N CYS A 207 -13.147 -2.667 -2.039 1.00 0.00 N ATOM 565 CA CYS A 207 -11.954 -2.396 -1.195 1.00 0.00 C ATOM 566 C CYS A 207 -11.483 -0.953 -1.392 1.00 0.00 C ATOM 567 O CYS A 207 -11.503 -0.149 -0.480 1.00 0.00 O ATOM 568 CB CYS A 207 -10.891 -3.375 -1.689 1.00 0.00 C ATOM 569 SG CYS A 207 -11.005 -4.916 -0.749 1.00 0.00 S ATOM 0 H CYS A 207 -12.992 -3.301 -2.823 1.00 0.00 H new ATOM 0 HA CYS A 207 -12.163 -2.520 -0.133 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -11.031 -3.574 -2.752 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -9.899 -2.939 -1.574 1.00 0.00 H new ATOM 0 HG CYS A 207 -11.182 -4.644 0.510 1.00 0.00 H new ATOM 575 N LYS A 208 -11.056 -0.625 -2.578 1.00 0.00 N ATOM 576 CA LYS A 208 -10.573 0.760 -2.845 1.00 0.00 C ATOM 577 C LYS A 208 -11.543 1.796 -2.270 1.00 0.00 C ATOM 578 O LYS A 208 -11.161 2.908 -1.965 1.00 0.00 O ATOM 579 CB LYS A 208 -10.514 0.868 -4.368 1.00 0.00 C ATOM 580 CG LYS A 208 -11.935 0.924 -4.933 1.00 0.00 C ATOM 581 CD LYS A 208 -11.874 1.188 -6.439 1.00 0.00 C ATOM 582 CE LYS A 208 -11.015 0.116 -7.113 1.00 0.00 C ATOM 583 NZ LYS A 208 -9.726 0.793 -7.423 1.00 0.00 N ATOM 0 H LYS A 208 -11.020 -1.257 -3.377 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.606 0.951 -2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -9.961 1.761 -4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -9.980 0.013 -4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -12.453 -0.015 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -12.504 1.711 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.879 1.181 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -11.455 2.176 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -10.863 -0.739 -6.455 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.491 -0.259 -8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -8.941 0.126 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -9.733 1.116 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -9.603 1.611 -6.792 1.00 0.00 H new ATOM 597 N GLU A 209 -12.795 1.453 -2.122 1.00 0.00 N ATOM 598 CA GLU A 209 -13.765 2.443 -1.569 1.00 0.00 C ATOM 599 C GLU A 209 -13.769 2.395 -0.037 1.00 0.00 C ATOM 600 O GLU A 209 -14.106 3.362 0.617 1.00 0.00 O ATOM 601 CB GLU A 209 -15.134 2.048 -2.142 1.00 0.00 C ATOM 602 CG GLU A 209 -15.654 0.772 -1.472 1.00 0.00 C ATOM 603 CD GLU A 209 -17.170 0.872 -1.297 1.00 0.00 C ATOM 604 OE1 GLU A 209 -17.815 1.404 -2.186 1.00 0.00 O ATOM 605 OE2 GLU A 209 -17.661 0.416 -0.278 1.00 0.00 O ATOM 0 H GLU A 209 -13.185 0.540 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 209 -13.503 3.465 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.845 2.860 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.052 1.892 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -15.403 -0.098 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -15.173 0.635 -0.503 1.00 0.00 H new ATOM 612 N ASN A 210 -13.399 1.283 0.546 1.00 0.00 N ATOM 613 CA ASN A 210 -13.392 1.202 2.036 1.00 0.00 C ATOM 614 C ASN A 210 -12.495 0.055 2.518 1.00 0.00 C ATOM 615 O ASN A 210 -12.961 -0.893 3.118 1.00 0.00 O ATOM 616 CB ASN A 210 -14.848 0.935 2.419 1.00 0.00 C ATOM 617 CG ASN A 210 -15.647 2.238 2.339 1.00 0.00 C ATOM 618 OD1 ASN A 210 -16.340 2.481 1.371 1.00 0.00 O ATOM 619 ND2 ASN A 210 -15.578 3.092 3.323 1.00 0.00 N ATOM 0 H ASN A 210 -13.104 0.436 0.060 1.00 0.00 H new ATOM 0 HA ASN A 210 -13.002 2.112 2.491 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -15.280 0.190 1.750 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -14.900 0.526 3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -16.106 3.964 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -14.996 2.888 4.136 1.00 0.00 H new ATOM 626 N TYR A 211 -11.213 0.132 2.272 1.00 0.00 N ATOM 627 CA TYR A 211 -10.306 -0.963 2.731 1.00 0.00 C ATOM 628 C TYR A 211 -8.847 -0.504 2.762 1.00 0.00 C ATOM 629 O TYR A 211 -8.433 0.357 2.011 1.00 0.00 O ATOM 630 CB TYR A 211 -10.471 -2.080 1.708 1.00 0.00 C ATOM 631 CG TYR A 211 -11.324 -3.182 2.289 1.00 0.00 C ATOM 632 CD1 TYR A 211 -10.740 -4.179 3.081 1.00 0.00 C ATOM 633 CD2 TYR A 211 -12.700 -3.206 2.038 1.00 0.00 C ATOM 634 CE1 TYR A 211 -11.535 -5.198 3.620 1.00 0.00 C ATOM 635 CE2 TYR A 211 -13.494 -4.223 2.577 1.00 0.00 C ATOM 636 CZ TYR A 211 -12.911 -5.220 3.368 1.00 0.00 C ATOM 637 OH TYR A 211 -13.695 -6.223 3.901 1.00 0.00 O ATOM 0 H TYR A 211 -10.757 0.899 1.777 1.00 0.00 H new ATOM 0 HA TYR A 211 -10.558 -1.280 3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -10.933 -1.690 0.801 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -9.495 -2.474 1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -9.678 -4.162 3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -13.150 -2.438 1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -11.086 -5.967 4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -14.556 -4.239 2.383 1.00 0.00 H new ATOM 0 HH TYR A 211 -14.627 -6.089 3.630 1.00 0.00 H new ATOM 647 N GLU A 212 -8.066 -1.105 3.616 1.00 0.00 N ATOM 648 CA GLU A 212 -6.619 -0.759 3.708 1.00 0.00 C ATOM 649 C GLU A 212 -5.806 -2.014 3.390 1.00 0.00 C ATOM 650 O GLU A 212 -6.353 -3.090 3.276 1.00 0.00 O ATOM 651 CB GLU A 212 -6.405 -0.335 5.162 1.00 0.00 C ATOM 652 CG GLU A 212 -5.991 1.136 5.218 1.00 0.00 C ATOM 653 CD GLU A 212 -5.621 1.507 6.655 1.00 0.00 C ATOM 654 OE1 GLU A 212 -5.109 0.647 7.354 1.00 0.00 O ATOM 655 OE2 GLU A 212 -5.856 2.643 7.033 1.00 0.00 O ATOM 0 H GLU A 212 -8.373 -1.831 4.263 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.316 0.028 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.321 -0.486 5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -5.636 -0.956 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.143 1.312 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.806 1.768 4.866 1.00 0.00 H new ATOM 662 N PHE A 213 -4.518 -1.903 3.246 1.00 0.00 N ATOM 663 CA PHE A 213 -3.715 -3.121 2.935 1.00 0.00 C ATOM 664 C PHE A 213 -2.340 -3.055 3.596 1.00 0.00 C ATOM 665 O PHE A 213 -1.630 -2.078 3.465 1.00 0.00 O ATOM 666 CB PHE A 213 -3.534 -3.110 1.418 1.00 0.00 C ATOM 667 CG PHE A 213 -4.862 -3.249 0.723 1.00 0.00 C ATOM 668 CD1 PHE A 213 -5.683 -2.128 0.546 1.00 0.00 C ATOM 669 CD2 PHE A 213 -5.265 -4.496 0.236 1.00 0.00 C ATOM 670 CE1 PHE A 213 -6.909 -2.258 -0.115 1.00 0.00 C ATOM 671 CE2 PHE A 213 -6.488 -4.626 -0.428 1.00 0.00 C ATOM 672 CZ PHE A 213 -7.310 -3.507 -0.603 1.00 0.00 C ATOM 0 H PHE A 213 -3.989 -1.035 3.328 1.00 0.00 H new ATOM 0 HA PHE A 213 -4.213 -4.019 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -3.053 -2.182 1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -2.875 -3.925 1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -5.370 -1.164 0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -4.631 -5.359 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -7.545 -1.396 -0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -6.798 -5.589 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 213 -8.255 -3.607 -1.115 1.00 0.00 H new ATOM 682 N LEU A 214 -1.933 -4.096 4.268 1.00 0.00 N ATOM 683 CA LEU A 214 -0.579 -4.078 4.880 1.00 0.00 C ATOM 684 C LEU A 214 0.438 -4.190 3.758 1.00 0.00 C ATOM 685 O LEU A 214 0.566 -5.217 3.121 1.00 0.00 O ATOM 686 CB LEU A 214 -0.516 -5.303 5.790 1.00 0.00 C ATOM 687 CG LEU A 214 0.710 -5.243 6.713 1.00 0.00 C ATOM 688 CD1 LEU A 214 0.979 -3.813 7.186 1.00 0.00 C ATOM 689 CD2 LEU A 214 0.454 -6.137 7.926 1.00 0.00 C ATOM 0 H LEU A 214 -2.473 -4.948 4.418 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.374 -3.170 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.424 -5.361 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.475 -6.208 5.184 1.00 0.00 H new ATOM 0 HG LEU A 214 1.583 -5.586 6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 214 1.853 -3.804 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.163 -3.173 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 214 0.113 -3.442 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.317 -6.104 8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.428 -5.783 8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.290 -7.162 7.594 1.00 0.00 H new ATOM 701 N ILE A 215 1.131 -3.135 3.476 1.00 0.00 N ATOM 702 CA ILE A 215 2.098 -3.177 2.357 1.00 0.00 C ATOM 703 C ILE A 215 3.517 -3.494 2.827 1.00 0.00 C ATOM 704 O ILE A 215 4.179 -2.674 3.432 1.00 0.00 O ATOM 705 CB ILE A 215 2.059 -1.777 1.767 1.00 0.00 C ATOM 706 CG1 ILE A 215 0.609 -1.332 1.567 1.00 0.00 C ATOM 707 CG2 ILE A 215 2.788 -1.785 0.430 1.00 0.00 C ATOM 708 CD1 ILE A 215 -0.133 -2.359 0.717 1.00 0.00 C ATOM 0 H ILE A 215 1.071 -2.245 3.970 1.00 0.00 H new ATOM 0 HA ILE A 215 1.835 -3.959 1.645 1.00 0.00 H new ATOM 0 HB ILE A 215 2.546 -1.079 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.116 -1.221 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.582 -0.356 1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.766 -0.785 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.823 -2.092 0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 215 2.298 -2.484 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.165 -2.038 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.354 -2.448 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.119 -3.326 1.220 1.00 0.00 H new ATOM 720 N LYS A 216 4.004 -4.661 2.516 1.00 0.00 N ATOM 721 CA LYS A 216 5.402 -5.001 2.900 1.00 0.00 C ATOM 722 C LYS A 216 6.359 -4.239 1.974 1.00 0.00 C ATOM 723 O LYS A 216 6.612 -4.648 0.857 1.00 0.00 O ATOM 724 CB LYS A 216 5.541 -6.515 2.689 1.00 0.00 C ATOM 725 CG LYS A 216 7.024 -6.899 2.698 1.00 0.00 C ATOM 726 CD LYS A 216 7.303 -7.836 3.874 1.00 0.00 C ATOM 727 CE LYS A 216 8.046 -9.078 3.375 1.00 0.00 C ATOM 728 NZ LYS A 216 7.002 -10.135 3.270 1.00 0.00 N ATOM 0 H LYS A 216 3.498 -5.391 2.015 1.00 0.00 H new ATOM 0 HA LYS A 216 5.634 -4.731 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 216 5.011 -7.052 3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 216 5.085 -6.804 1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 216 7.290 -7.387 1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 216 7.641 -6.004 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 216 7.899 -7.322 4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 216 6.367 -8.127 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 216 8.520 -8.894 2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 216 8.836 -9.370 4.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 7.425 -11.004 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 6.609 -10.330 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 6.242 -9.811 2.638 1.00 0.00 H new ATOM 742 N TRP A 217 6.881 -3.128 2.416 1.00 0.00 N ATOM 743 CA TRP A 217 7.809 -2.352 1.544 1.00 0.00 C ATOM 744 C TRP A 217 9.226 -2.918 1.664 1.00 0.00 C ATOM 745 O TRP A 217 9.472 -3.844 2.412 1.00 0.00 O ATOM 746 CB TRP A 217 7.759 -0.917 2.070 1.00 0.00 C ATOM 747 CG TRP A 217 6.348 -0.417 2.065 1.00 0.00 C ATOM 748 CD1 TRP A 217 5.497 -0.499 3.112 1.00 0.00 C ATOM 749 CD2 TRP A 217 5.610 0.239 0.988 1.00 0.00 C ATOM 750 NE1 TRP A 217 4.294 0.077 2.758 1.00 0.00 N ATOM 751 CE2 TRP A 217 4.307 0.538 1.456 1.00 0.00 C ATOM 752 CE3 TRP A 217 5.938 0.601 -0.333 1.00 0.00 C ATOM 753 CZ2 TRP A 217 3.362 1.173 0.643 1.00 0.00 C ATOM 754 CZ3 TRP A 217 4.990 1.240 -1.153 1.00 0.00 C ATOM 755 CH2 TRP A 217 3.705 1.523 -0.665 1.00 0.00 C ATOM 0 H TRP A 217 6.707 -2.726 3.337 1.00 0.00 H new ATOM 0 HA TRP A 217 7.526 -2.402 0.493 1.00 0.00 H new ATOM 0 HB2 TRP A 217 8.164 -0.878 3.081 1.00 0.00 H new ATOM 0 HB3 TRP A 217 8.384 -0.273 1.452 1.00 0.00 H new ATOM 0 HD1 TRP A 217 5.722 -0.943 4.070 1.00 0.00 H new ATOM 0 HE1 TRP A 217 3.491 0.153 3.383 1.00 0.00 H new ATOM 0 HE3 TRP A 217 6.924 0.387 -0.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 2.375 1.391 1.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 5.253 1.514 -2.164 1.00 0.00 H new ATOM 0 HH2 TRP A 217 2.981 2.011 -1.301 1.00 0.00 H new ATOM 766 N THR A 218 10.162 -2.372 0.937 1.00 0.00 N ATOM 767 CA THR A 218 11.558 -2.887 1.019 1.00 0.00 C ATOM 768 C THR A 218 12.000 -2.966 2.484 1.00 0.00 C ATOM 769 O THR A 218 11.420 -2.345 3.351 1.00 0.00 O ATOM 770 CB THR A 218 12.405 -1.867 0.256 1.00 0.00 C ATOM 771 OG1 THR A 218 12.176 -0.569 0.788 1.00 0.00 O ATOM 772 CG2 THR A 218 12.022 -1.891 -1.226 1.00 0.00 C ATOM 0 H THR A 218 10.021 -1.594 0.292 1.00 0.00 H new ATOM 0 HA THR A 218 11.657 -3.888 0.600 1.00 0.00 H new ATOM 0 HB THR A 218 13.460 -2.119 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 218 12.720 0.085 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.626 -1.164 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 218 12.200 -2.887 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 218 10.967 -1.639 -1.333 1.00 0.00 H new ATOM 780 N ASP A 219 13.019 -3.729 2.765 1.00 0.00 N ATOM 781 CA ASP A 219 13.492 -3.848 4.173 1.00 0.00 C ATOM 782 C ASP A 219 14.805 -3.081 4.360 1.00 0.00 C ATOM 783 O ASP A 219 15.313 -2.961 5.457 1.00 0.00 O ATOM 784 CB ASP A 219 13.711 -5.346 4.390 1.00 0.00 C ATOM 785 CG ASP A 219 12.358 -6.054 4.473 1.00 0.00 C ATOM 786 OD1 ASP A 219 11.349 -5.367 4.462 1.00 0.00 O ATOM 787 OD2 ASP A 219 12.353 -7.272 4.548 1.00 0.00 O ATOM 0 H ASP A 219 13.544 -4.275 2.082 1.00 0.00 H new ATOM 0 HA ASP A 219 12.779 -3.431 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 219 14.300 -5.760 3.572 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.277 -5.512 5.307 1.00 0.00 H new ATOM 792 N GLU A 220 15.357 -2.561 3.299 1.00 0.00 N ATOM 793 CA GLU A 220 16.638 -1.805 3.421 1.00 0.00 C ATOM 794 C GLU A 220 16.359 -0.318 3.657 1.00 0.00 C ATOM 795 O GLU A 220 17.266 0.474 3.818 1.00 0.00 O ATOM 796 CB GLU A 220 17.351 -2.011 2.084 1.00 0.00 C ATOM 797 CG GLU A 220 16.656 -1.186 1.000 1.00 0.00 C ATOM 798 CD GLU A 220 17.116 -1.661 -0.379 1.00 0.00 C ATOM 799 OE1 GLU A 220 17.853 -2.632 -0.433 1.00 0.00 O ATOM 800 OE2 GLU A 220 16.724 -1.047 -1.357 1.00 0.00 O ATOM 0 H GLU A 220 14.979 -2.626 2.354 1.00 0.00 H new ATOM 0 HA GLU A 220 17.240 -2.151 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 220 18.396 -1.713 2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 220 17.341 -3.067 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 220 15.574 -1.288 1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 220 16.889 -0.129 1.128 1.00 0.00 H new ATOM 807 N SER A 221 15.112 0.070 3.677 1.00 0.00 N ATOM 808 CA SER A 221 14.786 1.509 3.903 1.00 0.00 C ATOM 809 C SER A 221 13.415 1.650 4.575 1.00 0.00 C ATOM 810 O SER A 221 12.491 0.917 4.285 1.00 0.00 O ATOM 811 CB SER A 221 14.763 2.131 2.506 1.00 0.00 C ATOM 812 OG SER A 221 16.031 1.949 1.891 1.00 0.00 O ATOM 0 H SER A 221 14.308 -0.544 3.547 1.00 0.00 H new ATOM 0 HA SER A 221 15.508 1.996 4.558 1.00 0.00 H new ATOM 0 HB2 SER A 221 13.983 1.668 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 221 14.527 3.193 2.572 1.00 0.00 H new ATOM 0 HG SER A 221 16.020 2.345 0.995 1.00 0.00 H new ATOM 818 N HIS A 222 13.279 2.591 5.470 1.00 0.00 N ATOM 819 CA HIS A 222 11.971 2.788 6.162 1.00 0.00 C ATOM 820 C HIS A 222 11.596 1.542 6.970 1.00 0.00 C ATOM 821 O HIS A 222 12.443 0.761 7.356 1.00 0.00 O ATOM 822 CB HIS A 222 10.959 3.023 5.041 1.00 0.00 C ATOM 823 CG HIS A 222 10.254 4.333 5.264 1.00 0.00 C ATOM 824 ND1 HIS A 222 8.912 4.512 4.966 1.00 0.00 N ATOM 825 CD2 HIS A 222 10.693 5.539 5.755 1.00 0.00 C ATOM 826 CE1 HIS A 222 8.593 5.781 5.279 1.00 0.00 C ATOM 827 NE2 HIS A 222 9.641 6.451 5.764 1.00 0.00 N ATOM 0 H HIS A 222 14.019 3.234 5.753 1.00 0.00 H new ATOM 0 HA HIS A 222 12.003 3.620 6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 222 11.466 3.031 4.076 1.00 0.00 H new ATOM 0 HB3 HIS A 222 10.235 2.209 5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 222 11.700 5.748 6.084 1.00 0.00 H new ATOM 0 HE1 HIS A 222 7.608 6.206 5.153 1.00 0.00 H new ATOM 0 HE2 HIS A 222 9.666 7.422 6.074 1.00 0.00 H new ATOM 835 N LEU A 223 10.330 1.354 7.229 1.00 0.00 N ATOM 836 CA LEU A 223 9.893 0.163 8.015 1.00 0.00 C ATOM 837 C LEU A 223 9.844 -1.078 7.119 1.00 0.00 C ATOM 838 O LEU A 223 10.115 -1.013 5.935 1.00 0.00 O ATOM 839 CB LEU A 223 8.492 0.516 8.516 1.00 0.00 C ATOM 840 CG LEU A 223 8.531 0.729 10.030 1.00 0.00 C ATOM 841 CD1 LEU A 223 7.606 1.888 10.407 1.00 0.00 C ATOM 842 CD2 LEU A 223 8.065 -0.546 10.734 1.00 0.00 C ATOM 0 H LEU A 223 9.578 1.975 6.930 1.00 0.00 H new ATOM 0 HA LEU A 223 10.577 -0.065 8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.133 1.418 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.793 -0.283 8.268 1.00 0.00 H new ATOM 0 HG LEU A 223 9.550 0.964 10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.634 2.040 11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.938 2.796 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 223 6.587 1.655 10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.092 -0.396 11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 223 7.046 -0.780 10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 223 8.724 -1.372 10.466 1.00 0.00 H new ATOM 854 N HIS A 224 9.500 -2.208 7.674 1.00 0.00 N ATOM 855 CA HIS A 224 9.431 -3.455 6.856 1.00 0.00 C ATOM 856 C HIS A 224 7.996 -3.694 6.383 1.00 0.00 C ATOM 857 O HIS A 224 7.752 -4.432 5.449 1.00 0.00 O ATOM 858 CB HIS A 224 9.876 -4.575 7.797 1.00 0.00 C ATOM 859 CG HIS A 224 11.299 -4.340 8.219 1.00 0.00 C ATOM 860 ND1 HIS A 224 11.937 -5.149 9.146 1.00 0.00 N ATOM 861 CD2 HIS A 224 12.222 -3.394 7.847 1.00 0.00 C ATOM 862 CE1 HIS A 224 13.188 -4.679 9.301 1.00 0.00 C ATOM 863 NE2 HIS A 224 13.414 -3.610 8.532 1.00 0.00 N ATOM 0 H HIS A 224 9.263 -2.323 8.659 1.00 0.00 H new ATOM 0 HA HIS A 224 10.057 -3.399 5.966 1.00 0.00 H new ATOM 0 HB2 HIS A 224 9.227 -4.608 8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 224 9.788 -5.540 7.298 1.00 0.00 H new ATOM 0 HD2 HIS A 224 12.049 -2.603 7.132 1.00 0.00 H new ATOM 0 HE1 HIS A 224 13.920 -5.113 9.966 1.00 0.00 H new ATOM 0 HE2 HIS A 224 14.275 -3.068 8.462 1.00 0.00 H new ATOM 871 N ASN A 225 7.043 -3.076 7.024 1.00 0.00 N ATOM 872 CA ASN A 225 5.622 -3.265 6.619 1.00 0.00 C ATOM 873 C ASN A 225 4.754 -2.165 7.227 1.00 0.00 C ATOM 874 O ASN A 225 4.984 -1.715 8.331 1.00 0.00 O ATOM 875 CB ASN A 225 5.228 -4.631 7.179 1.00 0.00 C ATOM 876 CG ASN A 225 5.450 -4.647 8.692 1.00 0.00 C ATOM 877 OD1 ASN A 225 6.572 -4.714 9.153 1.00 0.00 O ATOM 878 ND2 ASN A 225 4.418 -4.587 9.489 1.00 0.00 N ATOM 0 H ASN A 225 7.188 -2.446 7.813 1.00 0.00 H new ATOM 0 HA ASN A 225 5.489 -3.216 5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.183 -4.841 6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 225 5.820 -5.414 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.553 -4.596 10.500 1.00 0.00 H new ATOM 0 HD22 ASN A 225 3.476 -4.531 9.101 1.00 0.00 H new ATOM 885 N THR A 226 3.756 -1.735 6.513 1.00 0.00 N ATOM 886 CA THR A 226 2.865 -0.668 7.037 1.00 0.00 C ATOM 887 C THR A 226 1.491 -0.796 6.387 1.00 0.00 C ATOM 888 O THR A 226 1.347 -1.379 5.330 1.00 0.00 O ATOM 889 CB THR A 226 3.536 0.649 6.640 1.00 0.00 C ATOM 890 OG1 THR A 226 3.677 0.701 5.227 1.00 0.00 O ATOM 891 CG2 THR A 226 4.915 0.738 7.295 1.00 0.00 C ATOM 0 H THR A 226 3.518 -2.079 5.583 1.00 0.00 H new ATOM 0 HA THR A 226 2.722 -0.729 8.116 1.00 0.00 H new ATOM 0 HB THR A 226 2.922 1.485 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 226 4.429 0.136 4.952 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.392 1.676 7.012 1.00 0.00 H new ATOM 0 HG22 THR A 226 4.806 0.699 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 226 5.531 -0.097 6.962 1.00 0.00 H new ATOM 899 N TRP A 227 0.478 -0.276 7.011 1.00 0.00 N ATOM 900 CA TRP A 227 -0.884 -0.389 6.427 1.00 0.00 C ATOM 901 C TRP A 227 -1.223 0.855 5.607 1.00 0.00 C ATOM 902 O TRP A 227 -1.578 1.887 6.139 1.00 0.00 O ATOM 903 CB TRP A 227 -1.804 -0.532 7.636 1.00 0.00 C ATOM 904 CG TRP A 227 -1.722 -1.944 8.116 1.00 0.00 C ATOM 905 CD1 TRP A 227 -0.751 -2.439 8.920 1.00 0.00 C ATOM 906 CD2 TRP A 227 -2.612 -3.052 7.817 1.00 0.00 C ATOM 907 NE1 TRP A 227 -0.991 -3.785 9.130 1.00 0.00 N ATOM 908 CE2 TRP A 227 -2.131 -4.208 8.475 1.00 0.00 C ATOM 909 CE3 TRP A 227 -3.782 -3.166 7.048 1.00 0.00 C ATOM 910 CZ2 TRP A 227 -2.786 -5.434 8.369 1.00 0.00 C ATOM 911 CZ3 TRP A 227 -4.444 -4.399 6.941 1.00 0.00 C ATOM 912 CH2 TRP A 227 -3.945 -5.529 7.601 1.00 0.00 C ATOM 0 H TRP A 227 0.532 0.222 7.899 1.00 0.00 H new ATOM 0 HA TRP A 227 -0.981 -1.231 5.741 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -1.504 0.157 8.426 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -2.830 -0.281 7.366 1.00 0.00 H new ATOM 0 HD1 TRP A 227 0.074 -1.876 9.330 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -0.399 -4.391 9.699 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -4.174 -2.300 6.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -2.398 -6.304 8.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -5.343 -4.477 6.347 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -4.459 -6.475 7.515 1.00 0.00 H new ATOM 923 N GLU A 228 -1.110 0.762 4.309 1.00 0.00 N ATOM 924 CA GLU A 228 -1.419 1.936 3.449 1.00 0.00 C ATOM 925 C GLU A 228 -2.772 1.754 2.758 1.00 0.00 C ATOM 926 O GLU A 228 -3.504 0.822 3.030 1.00 0.00 O ATOM 927 CB GLU A 228 -0.288 1.986 2.420 1.00 0.00 C ATOM 928 CG GLU A 228 1.054 2.147 3.141 1.00 0.00 C ATOM 929 CD GLU A 228 0.937 3.231 4.216 1.00 0.00 C ATOM 930 OE1 GLU A 228 0.708 4.373 3.854 1.00 0.00 O ATOM 931 OE2 GLU A 228 1.077 2.898 5.381 1.00 0.00 O ATOM 0 H GLU A 228 -0.817 -0.077 3.809 1.00 0.00 H new ATOM 0 HA GLU A 228 -1.485 2.859 4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -0.285 1.074 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -0.445 2.817 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 228 1.349 1.201 3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 228 1.832 2.413 2.426 1.00 0.00 H new ATOM 938 N THR A 229 -3.103 2.639 1.861 1.00 0.00 N ATOM 939 CA THR A 229 -4.397 2.535 1.135 1.00 0.00 C ATOM 940 C THR A 229 -4.169 2.916 -0.325 1.00 0.00 C ATOM 941 O THR A 229 -3.248 3.640 -0.640 1.00 0.00 O ATOM 942 CB THR A 229 -5.317 3.549 1.812 1.00 0.00 C ATOM 943 OG1 THR A 229 -4.563 4.691 2.193 1.00 0.00 O ATOM 944 CG2 THR A 229 -5.946 2.915 3.048 1.00 0.00 C ATOM 0 H THR A 229 -2.526 3.438 1.598 1.00 0.00 H new ATOM 0 HA THR A 229 -4.822 1.532 1.161 1.00 0.00 H new ATOM 0 HB THR A 229 -6.103 3.850 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 229 -5.153 5.343 2.626 1.00 0.00 H new ATOM 0 HG21 THR A 229 -6.603 3.637 3.533 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.524 2.039 2.753 1.00 0.00 H new ATOM 0 HG23 THR A 229 -5.161 2.615 3.742 1.00 0.00 H new ATOM 952 N TYR A 230 -4.982 2.442 -1.220 1.00 0.00 N ATOM 953 CA TYR A 230 -4.773 2.795 -2.650 1.00 0.00 C ATOM 954 C TYR A 230 -4.495 4.294 -2.782 1.00 0.00 C ATOM 955 O TYR A 230 -3.689 4.722 -3.585 1.00 0.00 O ATOM 956 CB TYR A 230 -6.084 2.443 -3.356 1.00 0.00 C ATOM 957 CG TYR A 230 -6.123 0.968 -3.678 1.00 0.00 C ATOM 958 CD1 TYR A 230 -5.475 0.051 -2.845 1.00 0.00 C ATOM 959 CD2 TYR A 230 -6.815 0.520 -4.810 1.00 0.00 C ATOM 960 CE1 TYR A 230 -5.519 -1.316 -3.143 1.00 0.00 C ATOM 961 CE2 TYR A 230 -6.859 -0.846 -5.108 1.00 0.00 C ATOM 962 CZ TYR A 230 -6.211 -1.764 -4.274 1.00 0.00 C ATOM 963 OH TYR A 230 -6.257 -3.111 -4.568 1.00 0.00 O ATOM 0 H TYR A 230 -5.776 1.831 -1.029 1.00 0.00 H new ATOM 0 HA TYR A 230 -3.925 2.262 -3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 230 -6.930 2.707 -2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 230 -6.180 3.025 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 230 -4.941 0.397 -1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 230 -7.315 1.229 -5.453 1.00 0.00 H new ATOM 0 HE1 TYR A 230 -5.019 -2.025 -2.500 1.00 0.00 H new ATOM 0 HE2 TYR A 230 -7.393 -1.192 -5.981 1.00 0.00 H new ATOM 0 HH TYR A 230 -6.797 -3.575 -3.895 1.00 0.00 H new ATOM 973 N GLU A 231 -5.160 5.093 -1.997 1.00 0.00 N ATOM 974 CA GLU A 231 -4.946 6.568 -2.066 1.00 0.00 C ATOM 975 C GLU A 231 -3.524 6.919 -1.622 1.00 0.00 C ATOM 976 O GLU A 231 -3.086 8.046 -1.744 1.00 0.00 O ATOM 977 CB GLU A 231 -5.970 7.160 -1.098 1.00 0.00 C ATOM 978 CG GLU A 231 -6.224 8.624 -1.455 1.00 0.00 C ATOM 979 CD GLU A 231 -7.551 8.741 -2.208 1.00 0.00 C ATOM 980 OE1 GLU A 231 -8.407 7.899 -1.995 1.00 0.00 O ATOM 981 OE2 GLU A 231 -7.688 9.671 -2.987 1.00 0.00 O ATOM 0 H GLU A 231 -5.846 4.788 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.067 6.956 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.901 6.596 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.605 7.083 -0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.252 9.231 -0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.409 9.006 -2.070 1.00 0.00 H new ATOM 988 N SER A 232 -2.801 5.965 -1.109 1.00 0.00 N ATOM 989 CA SER A 232 -1.407 6.246 -0.658 1.00 0.00 C ATOM 990 C SER A 232 -0.429 5.279 -1.331 1.00 0.00 C ATOM 991 O SER A 232 0.766 5.498 -1.344 1.00 0.00 O ATOM 992 CB SER A 232 -1.430 6.029 0.854 1.00 0.00 C ATOM 993 OG SER A 232 -1.052 7.234 1.507 1.00 0.00 O ATOM 0 H SER A 232 -3.113 5.002 -0.982 1.00 0.00 H new ATOM 0 HA SER A 232 -1.082 7.253 -0.918 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.427 5.725 1.174 1.00 0.00 H new ATOM 0 HB3 SER A 232 -0.748 5.224 1.128 1.00 0.00 H new ATOM 0 HG SER A 232 -1.067 7.099 2.478 1.00 0.00 H new ATOM 999 N ILE A 233 -0.929 4.213 -1.889 1.00 0.00 N ATOM 1000 CA ILE A 233 -0.035 3.228 -2.565 1.00 0.00 C ATOM 1001 C ILE A 233 -0.484 3.056 -4.024 1.00 0.00 C ATOM 1002 O ILE A 233 -0.039 2.168 -4.725 1.00 0.00 O ATOM 1003 CB ILE A 233 -0.150 1.909 -1.743 1.00 0.00 C ATOM 1004 CG1 ILE A 233 -0.391 0.704 -2.664 1.00 0.00 C ATOM 1005 CG2 ILE A 233 -1.292 1.982 -0.722 1.00 0.00 C ATOM 1006 CD1 ILE A 233 -0.738 -0.521 -1.816 1.00 0.00 C ATOM 0 H ILE A 233 -1.922 3.979 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 233 1.006 3.550 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 233 0.796 1.784 -1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.202 0.920 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.498 0.506 -3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.344 1.046 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -1.110 2.805 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.235 2.148 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.910 -1.378 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.087 -0.740 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.639 -0.319 -1.237 1.00 0.00 H new ATOM 1018 N GLY A 234 -1.360 3.909 -4.484 1.00 0.00 N ATOM 1019 CA GLY A 234 -1.836 3.805 -5.892 1.00 0.00 C ATOM 1020 C GLY A 234 -0.958 4.666 -6.802 1.00 0.00 C ATOM 1021 O GLY A 234 -1.437 5.543 -7.493 1.00 0.00 O ATOM 0 H GLY A 234 -1.766 4.673 -3.944 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.806 2.766 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.874 4.130 -5.959 1.00 0.00 H new ATOM 1025 N GLN A 235 0.323 4.420 -6.812 1.00 0.00 N ATOM 1026 CA GLN A 235 1.227 5.225 -7.684 1.00 0.00 C ATOM 1027 C GLN A 235 2.686 4.819 -7.459 1.00 0.00 C ATOM 1028 O GLN A 235 3.589 5.626 -7.562 1.00 0.00 O ATOM 1029 CB GLN A 235 1.003 6.676 -7.259 1.00 0.00 C ATOM 1030 CG GLN A 235 0.993 6.764 -5.731 1.00 0.00 C ATOM 1031 CD GLN A 235 1.635 8.081 -5.288 1.00 0.00 C ATOM 1032 OE1 GLN A 235 1.771 8.998 -6.072 1.00 0.00 O ATOM 1033 NE2 GLN A 235 2.041 8.210 -4.054 1.00 0.00 N ATOM 0 H GLN A 235 0.783 3.699 -6.256 1.00 0.00 H new ATOM 0 HA GLN A 235 1.017 5.073 -8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 235 1.790 7.311 -7.665 1.00 0.00 H new ATOM 0 HB3 GLN A 235 0.059 7.042 -7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -0.030 6.704 -5.360 1.00 0.00 H new ATOM 0 HG3 GLN A 235 1.537 5.921 -5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 235 1.926 7.439 -3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 235 2.473 9.082 -3.748 1.00 0.00 H new ATOM 1042 N VAL A 236 2.924 3.573 -7.154 1.00 0.00 N ATOM 1043 CA VAL A 236 4.326 3.110 -6.924 1.00 0.00 C ATOM 1044 C VAL A 236 4.424 1.610 -7.192 1.00 0.00 C ATOM 1045 O VAL A 236 5.100 0.887 -6.486 1.00 0.00 O ATOM 1046 CB VAL A 236 4.602 3.398 -5.448 1.00 0.00 C ATOM 1047 CG1 VAL A 236 4.773 4.902 -5.242 1.00 0.00 C ATOM 1048 CG2 VAL A 236 3.427 2.899 -4.605 1.00 0.00 C ATOM 0 H VAL A 236 2.209 2.853 -7.054 1.00 0.00 H new ATOM 0 HA VAL A 236 5.040 3.609 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 236 5.514 2.885 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 236 4.970 5.105 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 236 5.610 5.259 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.862 5.417 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.622 3.103 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.515 3.412 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 236 3.305 1.826 -4.750 1.00 0.00 H new ATOM 1058 N ARG A 237 3.732 1.130 -8.193 1.00 0.00 N ATOM 1059 CA ARG A 237 3.759 -0.333 -8.496 1.00 0.00 C ATOM 1060 C ARG A 237 2.970 -1.094 -7.422 1.00 0.00 C ATOM 1061 O ARG A 237 2.847 -2.307 -7.461 1.00 0.00 O ATOM 1062 CB ARG A 237 5.238 -0.729 -8.464 1.00 0.00 C ATOM 1063 CG ARG A 237 5.572 -1.560 -9.705 1.00 0.00 C ATOM 1064 CD ARG A 237 6.465 -2.738 -9.310 1.00 0.00 C ATOM 1065 NE ARG A 237 6.666 -3.507 -10.570 1.00 0.00 N ATOM 1066 CZ ARG A 237 7.843 -3.545 -11.133 1.00 0.00 C ATOM 1067 NH1 ARG A 237 8.907 -3.751 -10.406 1.00 0.00 N ATOM 1068 NH2 ARG A 237 7.957 -3.378 -12.422 1.00 0.00 N ATOM 0 H ARG A 237 3.148 1.689 -8.815 1.00 0.00 H new ATOM 0 HA ARG A 237 3.307 -0.567 -9.460 1.00 0.00 H new ATOM 0 HB2 ARG A 237 5.863 0.163 -8.432 1.00 0.00 H new ATOM 0 HB3 ARG A 237 5.453 -1.301 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 237 4.655 -1.925 -10.168 1.00 0.00 H new ATOM 0 HG3 ARG A 237 6.078 -0.940 -10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.415 -2.394 -8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 237 5.992 -3.352 -8.544 1.00 0.00 H new ATOM 0 HE ARG A 237 5.883 -4.005 -10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.819 -3.882 -9.398 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.827 -3.781 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 237 7.126 -3.218 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.877 -3.408 -12.861 1.00 0.00 H new ATOM 1082 N GLY A 238 2.427 -0.384 -6.466 1.00 0.00 N ATOM 1083 CA GLY A 238 1.647 -1.050 -5.395 1.00 0.00 C ATOM 1084 C GLY A 238 0.368 -1.617 -5.986 1.00 0.00 C ATOM 1085 O GLY A 238 0.120 -2.801 -5.927 1.00 0.00 O ATOM 0 H GLY A 238 2.494 0.631 -6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 238 2.236 -1.847 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.412 -0.338 -4.604 1.00 0.00 H new ATOM 1089 N LEU A 239 -0.448 -0.785 -6.561 1.00 0.00 N ATOM 1090 CA LEU A 239 -1.710 -1.289 -7.155 1.00 0.00 C ATOM 1091 C LEU A 239 -1.440 -2.557 -7.961 1.00 0.00 C ATOM 1092 O LEU A 239 -2.272 -3.431 -8.039 1.00 0.00 O ATOM 1093 CB LEU A 239 -2.204 -0.158 -8.057 1.00 0.00 C ATOM 1094 CG LEU A 239 -2.969 0.859 -7.214 1.00 0.00 C ATOM 1095 CD1 LEU A 239 -3.133 2.157 -8.006 1.00 0.00 C ATOM 1096 CD2 LEU A 239 -4.348 0.297 -6.864 1.00 0.00 C ATOM 0 H LEU A 239 -0.296 0.220 -6.645 1.00 0.00 H new ATOM 0 HA LEU A 239 -2.451 -1.551 -6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.360 0.323 -8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -2.848 -0.557 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 239 -2.416 1.061 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.679 2.884 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -2.150 2.558 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.686 1.956 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.895 1.023 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.902 0.095 -7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.231 -0.628 -6.299 1.00 0.00 H new ATOM 1108 N LYS A 240 -0.285 -2.676 -8.552 1.00 0.00 N ATOM 1109 CA LYS A 240 0.010 -3.909 -9.335 1.00 0.00 C ATOM 1110 C LYS A 240 0.088 -5.108 -8.395 1.00 0.00 C ATOM 1111 O LYS A 240 -0.695 -6.032 -8.489 1.00 0.00 O ATOM 1112 CB LYS A 240 1.361 -3.657 -9.993 1.00 0.00 C ATOM 1113 CG LYS A 240 1.783 -4.896 -10.787 1.00 0.00 C ATOM 1114 CD LYS A 240 0.749 -5.184 -11.877 1.00 0.00 C ATOM 1115 CE LYS A 240 1.385 -4.973 -13.253 1.00 0.00 C ATOM 1116 NZ LYS A 240 0.623 -5.867 -14.170 1.00 0.00 N ATOM 0 H LYS A 240 0.461 -1.981 -8.528 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.761 -4.125 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 240 1.300 -2.792 -10.654 1.00 0.00 H new ATOM 0 HB3 LYS A 240 2.109 -3.426 -9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 240 2.764 -4.736 -11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 240 1.873 -5.754 -10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 240 0.385 -6.207 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -0.113 -4.527 -11.758 1.00 0.00 H new ATOM 0 HE2 LYS A 240 1.312 -3.931 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 240 2.444 -5.229 -13.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 1.001 -5.778 -15.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 0.716 -6.852 -13.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -0.381 -5.595 -14.165 1.00 0.00 H new ATOM 1130 N ARG A 241 1.011 -5.096 -7.473 1.00 0.00 N ATOM 1131 CA ARG A 241 1.102 -6.240 -6.524 1.00 0.00 C ATOM 1132 C ARG A 241 -0.125 -6.214 -5.617 1.00 0.00 C ATOM 1133 O ARG A 241 -0.617 -7.235 -5.177 1.00 0.00 O ATOM 1134 CB ARG A 241 2.380 -6.013 -5.720 1.00 0.00 C ATOM 1135 CG ARG A 241 3.528 -5.656 -6.666 1.00 0.00 C ATOM 1136 CD ARG A 241 4.815 -6.330 -6.183 1.00 0.00 C ATOM 1137 NE ARG A 241 5.310 -7.102 -7.355 1.00 0.00 N ATOM 1138 CZ ARG A 241 5.391 -8.402 -7.293 1.00 0.00 C ATOM 1139 NH1 ARG A 241 5.709 -8.985 -6.170 1.00 0.00 N ATOM 1140 NH2 ARG A 241 5.151 -9.122 -8.355 1.00 0.00 N ATOM 0 H ARG A 241 1.697 -4.354 -7.337 1.00 0.00 H new ATOM 0 HA ARG A 241 1.131 -7.208 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 241 2.229 -5.211 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.629 -6.910 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.293 -5.981 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.662 -4.575 -6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 241 5.549 -5.592 -5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 241 4.623 -6.984 -5.333 1.00 0.00 H new ATOM 0 HE ARG A 241 5.586 -6.614 -8.207 1.00 0.00 H new ATOM 0 HH11 ARG A 241 5.895 -8.424 -5.339 1.00 0.00 H new ATOM 0 HH12 ARG A 241 5.772 -10.002 -6.123 1.00 0.00 H new ATOM 0 HH21 ARG A 241 4.900 -8.668 -9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 241 5.214 -10.139 -8.307 1.00 0.00 H new ATOM 1154 N LEU A 242 -0.637 -5.041 -5.359 1.00 0.00 N ATOM 1155 CA LEU A 242 -1.849 -4.920 -4.510 1.00 0.00 C ATOM 1156 C LEU A 242 -3.041 -5.468 -5.283 1.00 0.00 C ATOM 1157 O LEU A 242 -3.897 -6.139 -4.742 1.00 0.00 O ATOM 1158 CB LEU A 242 -2.009 -3.416 -4.274 1.00 0.00 C ATOM 1159 CG LEU A 242 -2.821 -3.166 -3.001 1.00 0.00 C ATOM 1160 CD1 LEU A 242 -4.022 -4.111 -2.963 1.00 0.00 C ATOM 1161 CD2 LEU A 242 -1.938 -3.409 -1.777 1.00 0.00 C ATOM 0 H LEU A 242 -0.262 -4.157 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.777 -5.469 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.029 -2.948 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.507 -2.957 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.175 -2.135 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.598 -3.931 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.652 -3.934 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.673 -5.144 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.516 -3.231 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.582 -4.439 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.085 -2.730 -1.803 1.00 0.00 H new ATOM 1173 N ASP A 243 -3.090 -5.198 -6.560 1.00 0.00 N ATOM 1174 CA ASP A 243 -4.218 -5.721 -7.379 1.00 0.00 C ATOM 1175 C ASP A 243 -4.183 -7.245 -7.338 1.00 0.00 C ATOM 1176 O ASP A 243 -5.177 -7.895 -7.081 1.00 0.00 O ATOM 1177 CB ASP A 243 -3.973 -5.218 -8.802 1.00 0.00 C ATOM 1178 CG ASP A 243 -4.611 -3.837 -8.974 1.00 0.00 C ATOM 1179 OD1 ASP A 243 -4.747 -3.141 -7.982 1.00 0.00 O ATOM 1180 OD2 ASP A 243 -4.951 -3.500 -10.097 1.00 0.00 O ATOM 0 H ASP A 243 -2.402 -4.642 -7.067 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.190 -5.391 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -2.903 -5.163 -9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.395 -5.917 -9.524 1.00 0.00 H new ATOM 1185 N ASN A 244 -3.036 -7.818 -7.574 1.00 0.00 N ATOM 1186 CA ASN A 244 -2.931 -9.301 -7.529 1.00 0.00 C ATOM 1187 C ASN A 244 -3.203 -9.785 -6.103 1.00 0.00 C ATOM 1188 O ASN A 244 -3.551 -10.927 -5.879 1.00 0.00 O ATOM 1189 CB ASN A 244 -1.495 -9.616 -7.947 1.00 0.00 C ATOM 1190 CG ASN A 244 -1.439 -9.838 -9.459 1.00 0.00 C ATOM 1191 OD1 ASN A 244 -2.262 -9.183 -10.232 1.00 0.00 O flip ATOM 1192 ND2 ASN A 244 -0.641 -10.615 -9.942 1.00 0.00 N flip ATOM 0 H ASN A 244 -2.171 -7.325 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.650 -9.795 -8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -0.835 -8.796 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -1.140 -10.505 -7.425 1.00 0.00 H new ATOM 0 HD21 ASN A 244 0.002 -11.127 -9.338 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -0.614 -10.756 -10.952 1.00 0.00 H new ATOM 1199 N TYR A 245 -3.068 -8.918 -5.134 1.00 0.00 N ATOM 1200 CA TYR A 245 -3.346 -9.331 -3.735 1.00 0.00 C ATOM 1201 C TYR A 245 -4.853 -9.289 -3.504 1.00 0.00 C ATOM 1202 O TYR A 245 -5.419 -10.133 -2.841 1.00 0.00 O ATOM 1203 CB TYR A 245 -2.643 -8.300 -2.853 1.00 0.00 C ATOM 1204 CG TYR A 245 -3.147 -8.442 -1.438 1.00 0.00 C ATOM 1205 CD1 TYR A 245 -2.518 -9.331 -0.559 1.00 0.00 C ATOM 1206 CD2 TYR A 245 -4.248 -7.692 -1.006 1.00 0.00 C ATOM 1207 CE1 TYR A 245 -2.986 -9.468 0.752 1.00 0.00 C ATOM 1208 CE2 TYR A 245 -4.718 -7.831 0.305 1.00 0.00 C ATOM 1209 CZ TYR A 245 -4.086 -8.718 1.184 1.00 0.00 C ATOM 1210 OH TYR A 245 -4.548 -8.856 2.476 1.00 0.00 O ATOM 0 H TYR A 245 -2.778 -7.947 -5.254 1.00 0.00 H new ATOM 0 HA TYR A 245 -2.995 -10.339 -3.515 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -1.564 -8.450 -2.885 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.837 -7.293 -3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -1.671 -9.912 -0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.734 -7.007 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.499 -10.152 1.431 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -5.568 -7.254 0.638 1.00 0.00 H new ATOM 0 HH TYR A 245 -5.526 -8.797 2.482 1.00 0.00 H new ATOM 1220 N CYS A 246 -5.508 -8.309 -4.065 1.00 0.00 N ATOM 1221 CA CYS A 246 -6.980 -8.209 -3.898 1.00 0.00 C ATOM 1222 C CYS A 246 -7.652 -9.360 -4.645 1.00 0.00 C ATOM 1223 O CYS A 246 -8.686 -9.856 -4.248 1.00 0.00 O ATOM 1224 CB CYS A 246 -7.363 -6.866 -4.517 1.00 0.00 C ATOM 1225 SG CYS A 246 -7.156 -5.552 -3.289 1.00 0.00 S ATOM 0 H CYS A 246 -5.084 -7.574 -4.632 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.292 -8.270 -2.855 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -6.740 -6.665 -5.389 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -8.396 -6.895 -4.863 1.00 0.00 H new ATOM 0 HG CYS A 246 -6.217 -5.883 -2.453 1.00 0.00 H new ATOM 1231 N LYS A 247 -7.062 -9.795 -5.723 1.00 0.00 N ATOM 1232 CA LYS A 247 -7.658 -10.920 -6.487 1.00 0.00 C ATOM 1233 C LYS A 247 -7.272 -12.241 -5.820 1.00 0.00 C ATOM 1234 O LYS A 247 -7.959 -13.237 -5.935 1.00 0.00 O ATOM 1235 CB LYS A 247 -7.071 -10.800 -7.904 1.00 0.00 C ATOM 1236 CG LYS A 247 -5.727 -11.531 -7.992 1.00 0.00 C ATOM 1237 CD LYS A 247 -5.232 -11.509 -9.439 1.00 0.00 C ATOM 1238 CE LYS A 247 -4.606 -12.863 -9.786 1.00 0.00 C ATOM 1239 NZ LYS A 247 -5.608 -13.537 -10.658 1.00 0.00 N ATOM 0 H LYS A 247 -6.194 -9.419 -6.106 1.00 0.00 H new ATOM 0 HA LYS A 247 -8.747 -10.890 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -7.768 -11.220 -8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.938 -9.749 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -4.997 -11.053 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -5.837 -12.560 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.060 -11.296 -10.115 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -4.499 -10.713 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -3.654 -12.737 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -4.407 -13.448 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.251 -14.473 -10.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.502 -13.649 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.772 -12.961 -11.508 1.00 0.00 H new ATOM 1253 N GLN A 248 -6.181 -12.244 -5.108 1.00 0.00 N ATOM 1254 CA GLN A 248 -5.748 -13.484 -4.411 1.00 0.00 C ATOM 1255 C GLN A 248 -6.249 -13.462 -2.965 1.00 0.00 C ATOM 1256 O GLN A 248 -6.075 -14.408 -2.223 1.00 0.00 O ATOM 1257 CB GLN A 248 -4.221 -13.447 -4.453 1.00 0.00 C ATOM 1258 CG GLN A 248 -3.674 -14.875 -4.471 1.00 0.00 C ATOM 1259 CD GLN A 248 -2.604 -15.024 -3.388 1.00 0.00 C ATOM 1260 OE1 GLN A 248 -2.885 -15.486 -2.300 1.00 0.00 O ATOM 1261 NE2 GLN A 248 -1.380 -14.650 -3.641 1.00 0.00 N ATOM 0 H GLN A 248 -5.569 -11.438 -4.979 1.00 0.00 H new ATOM 0 HA GLN A 248 -6.142 -14.388 -4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 248 -3.884 -12.907 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 248 -3.836 -12.910 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 248 -4.481 -15.587 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 248 -3.251 -15.101 -5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 248 -1.144 -14.262 -4.554 1.00 0.00 H new ATOM 0 HE22 GLN A 248 -0.659 -14.746 -2.926 1.00 0.00 H new ATOM 1270 N PHE A 249 -6.867 -12.383 -2.556 1.00 0.00 N ATOM 1271 CA PHE A 249 -7.370 -12.305 -1.153 1.00 0.00 C ATOM 1272 C PHE A 249 -8.728 -11.589 -1.077 1.00 0.00 C ATOM 1273 O PHE A 249 -9.415 -11.677 -0.079 1.00 0.00 O ATOM 1274 CB PHE A 249 -6.312 -11.501 -0.397 1.00 0.00 C ATOM 1275 CG PHE A 249 -5.041 -12.306 -0.292 1.00 0.00 C ATOM 1276 CD1 PHE A 249 -4.997 -13.441 0.525 1.00 0.00 C ATOM 1277 CD2 PHE A 249 -3.905 -11.916 -1.009 1.00 0.00 C ATOM 1278 CE1 PHE A 249 -3.818 -14.188 0.625 1.00 0.00 C ATOM 1279 CE2 PHE A 249 -2.724 -12.662 -0.911 1.00 0.00 C ATOM 1280 CZ PHE A 249 -2.681 -13.798 -0.093 1.00 0.00 C ATOM 0 H PHE A 249 -7.044 -11.558 -3.129 1.00 0.00 H new ATOM 0 HA PHE A 249 -7.524 -13.299 -0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -6.117 -10.561 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -6.677 -11.247 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -5.874 -13.741 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -3.939 -11.039 -1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -3.785 -15.064 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -1.847 -12.362 -1.466 1.00 0.00 H new ATOM 0 HZ PHE A 249 -1.770 -14.373 -0.016 1.00 0.00 H new ATOM 1290 N ILE A 250 -9.129 -10.873 -2.098 1.00 0.00 N ATOM 1291 CA ILE A 250 -10.443 -10.168 -2.015 1.00 0.00 C ATOM 1292 C ILE A 250 -11.368 -10.597 -3.161 1.00 0.00 C ATOM 1293 O ILE A 250 -12.572 -10.479 -3.067 1.00 0.00 O ATOM 1294 CB ILE A 250 -10.100 -8.672 -2.099 1.00 0.00 C ATOM 1295 CG1 ILE A 250 -9.820 -8.143 -0.691 1.00 0.00 C ATOM 1296 CG2 ILE A 250 -11.270 -7.887 -2.700 1.00 0.00 C ATOM 1297 CD1 ILE A 250 -8.415 -7.543 -0.637 1.00 0.00 C ATOM 0 H ILE A 250 -8.614 -10.748 -2.969 1.00 0.00 H new ATOM 0 HA ILE A 250 -10.979 -10.405 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.223 -8.547 -2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.559 -7.388 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.910 -8.950 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.010 -6.830 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -11.481 -8.259 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.153 -8.013 -2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.218 -7.167 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -7.682 -8.310 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -8.342 -6.724 -1.352 1.00 0.00 H new ATOM 1309 N ILE A 251 -10.828 -11.090 -4.239 1.00 0.00 N ATOM 1310 CA ILE A 251 -11.709 -11.511 -5.367 1.00 0.00 C ATOM 1311 C ILE A 251 -11.224 -12.837 -5.957 1.00 0.00 C ATOM 1312 O ILE A 251 -10.309 -13.457 -5.454 1.00 0.00 O ATOM 1313 CB ILE A 251 -11.611 -10.391 -6.406 1.00 0.00 C ATOM 1314 CG1 ILE A 251 -11.538 -9.032 -5.703 1.00 0.00 C ATOM 1315 CG2 ILE A 251 -12.850 -10.422 -7.302 1.00 0.00 C ATOM 1316 CD1 ILE A 251 -11.477 -7.920 -6.750 1.00 0.00 C ATOM 0 H ILE A 251 -9.828 -11.220 -4.389 1.00 0.00 H new ATOM 0 HA ILE A 251 -12.737 -11.667 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 251 -10.713 -10.538 -7.006 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -12.409 -8.895 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.659 -8.990 -5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -12.783 -9.625 -8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -12.908 -11.385 -7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -13.743 -10.277 -6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -11.425 -6.953 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.593 -8.055 -7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -12.370 -7.959 -7.374 1.00 0.00 H new ATOM 1328 N GLU A 252 -11.840 -13.277 -7.019 1.00 0.00 N ATOM 1329 CA GLU A 252 -11.428 -14.566 -7.643 1.00 0.00 C ATOM 1330 C GLU A 252 -10.322 -14.326 -8.675 1.00 0.00 C ATOM 1331 O GLU A 252 -9.167 -14.521 -8.332 1.00 0.00 O ATOM 1332 CB GLU A 252 -12.692 -15.094 -8.324 1.00 0.00 C ATOM 1333 CG GLU A 252 -13.867 -15.040 -7.341 1.00 0.00 C ATOM 1334 CD GLU A 252 -13.768 -16.211 -6.360 1.00 0.00 C ATOM 1335 OE1 GLU A 252 -12.672 -16.481 -5.899 1.00 0.00 O ATOM 1336 OE2 GLU A 252 -14.792 -16.817 -6.087 1.00 0.00 O ATOM 1337 OXT GLU A 252 -10.648 -13.950 -9.788 1.00 0.00 O ATOM 0 H GLU A 252 -12.612 -12.799 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.031 -15.271 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -12.917 -14.498 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -12.534 -16.118 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -13.857 -14.095 -6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -14.811 -15.086 -7.884 1.00 0.00 H new TER 1344 GLU A 252