USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1330 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 8 TYR OH : rot 180:sc= 0.471 USER MOD Set 1.2: B 240 SER OG : rot 174:sc= 0.559 USER MOD Set 2.1: B 206 ASN : amide:sc= 0.841 K(o=1.9,f=-3.6) USER MOD Set 2.2: B 209 LYS NZ :NH3+ 167:sc= 1.03 (180deg=0) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc=-0.00356 USER MOD Set 3.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 180 CYS SG : rot 75:sc= -0.422 USER MOD Set 4.2: B 222 ASN : amide:sc= 0.187 K(o=-0.23,f=-0.89) USER MOD Set 5.1: B 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.2: B 176 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 38 GLN : amide:sc= 0.0346 K(o=1.2,f=-1.7) USER MOD Set 6.2: B 243 TYR OH : rot 41:sc= 1.2 USER MOD Single : A 11 GLN : amide:sc= 0.758 K(o=0.76,f=-4.6!) USER MOD Single : A 13 MET CE :methyl 157:sc= -0.256 (180deg=-0.892) USER MOD Single : A 14 LYS NZ :NH3+ -169:sc= 0.564 (180deg=0.44) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.578 USER MOD Single : A 20 SER OG : rot 180:sc= 0.101 USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.105) USER MOD Single : A 33 MET CE :methyl -167:sc= -0.451 (180deg=-0.472) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -2.29 K(o=-2.3,f=-1.3) USER MOD Single : A 40 SER OG : rot 180:sc= -0.627 USER MOD Single : A 43 ASN : amide:sc= -0.433 K(o=-0.43,f=-4.7!) USER MOD Single : A 47 TYR OH : rot -93:sc= 0.0288 USER MOD Single : B 153 LYS NZ :NH3+ 159:sc= 2.57 (180deg=1.93) USER MOD Single : B 154 LYS NZ :NH3+ -151:sc= 1.23 (180deg=0.365) USER MOD Single : B 155 LYS NZ :NH3+ 134:sc= 2.58 (180deg=0.825) USER MOD Single : B 157 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.08) USER MOD Single : B 162 THR OG1 : rot -71:sc= 1.4 USER MOD Single : B 169 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.1!) USER MOD Single : B 172 LYS NZ :NH3+ 162:sc= 1.03 (180deg=0.716) USER MOD Single : B 178 GLN : amide:sc= 0.902 K(o=0.9,f=-1.2) USER MOD Single : B 185 LYS NZ :NH3+ 171:sc= 1.89 (180deg=1.59) USER MOD Single : B 186 MET CE :methyl 161:sc= -0.133 (180deg=-0.633) USER MOD Single : B 192 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.05) USER MOD Single : B 193 MET CE :methyl 158:sc= -1.32 (180deg=-1.95) USER MOD Single : B 195 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 167:sc= 0.87 (180deg=0.453) USER MOD Single : B 202 ASN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : B 210 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.16) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0227) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0 USER MOD Single : B 221 ASN : amide:sc= 1.19 K(o=1.2,f=-0.011) USER MOD Single : B 224 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.14) USER MOD Single : B 225 TYR OH : rot -62:sc= 0.8 USER MOD Single : B 230 CYS SG : rot -47:sc= -3.04! USER MOD Single : B 235 SER OG : rot 180:sc= 0.071 USER MOD Single : B 236 ASN : amide:sc= 0.39 K(o=0.39,f=-0.18) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : B 241 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.14) USER MOD Single : B 246 TYR OH : rot 57:sc= 0.992 USER MOD Single : B 247 TYR OH : rot 180:sc= -0.202 USER MOD Single : B 248 THR OG1 : rot -72:sc= 1.1 USER MOD Single : B 249 MET CE :methyl -158:sc= 0 (180deg=-0.216) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -15.763 -2.098 2.318 1.00 0.00 N ATOM 46 CA ARG A 3 -14.578 -1.398 2.701 1.00 0.00 C ATOM 47 C ARG A 3 -14.785 0.009 2.215 1.00 0.00 C ATOM 48 O ARG A 3 -15.339 0.208 1.132 1.00 0.00 O ATOM 49 CB ARG A 3 -13.322 -2.006 2.020 1.00 0.00 C ATOM 50 CG ARG A 3 -13.205 -3.522 2.156 1.00 0.00 C ATOM 51 CD ARG A 3 -11.912 -4.077 1.552 1.00 0.00 C ATOM 52 NE ARG A 3 -10.712 -3.788 2.364 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.442 -4.137 2.069 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.165 -4.885 1.008 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.474 -3.817 2.895 1.00 0.00 N ATOM 0 HA ARG A 3 -14.413 -1.455 3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.337 -1.748 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.432 -1.545 2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.252 -3.792 3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.059 -3.992 1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.010 -5.156 1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -11.776 -3.657 0.555 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.858 -3.274 3.233 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -9.918 -5.206 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.199 -5.139 0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.684 -3.308 3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.512 -4.078 2.679 1.00 0.00 H new ATOM 69 N LEU A 4 -14.432 0.961 2.996 1.00 0.00 N ATOM 70 CA LEU A 4 -14.611 2.348 2.603 1.00 0.00 C ATOM 71 C LEU A 4 -13.311 2.917 2.186 1.00 0.00 C ATOM 72 O LEU A 4 -12.282 2.446 2.626 1.00 0.00 O ATOM 73 CB LEU A 4 -15.229 3.208 3.715 1.00 0.00 C ATOM 74 CG LEU A 4 -16.746 3.097 3.938 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.179 1.714 4.395 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.202 4.152 4.916 1.00 0.00 C ATOM 0 H LEU A 4 -14.015 0.827 3.917 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.313 2.360 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.732 2.955 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.996 4.251 3.502 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.226 3.264 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.260 1.699 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.901 0.978 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.687 1.472 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.278 4.066 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.689 4.012 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.969 5.140 4.520 1.00 0.00 H new ATOM 88 N GLY A 5 -13.342 3.883 1.324 1.00 0.00 N ATOM 89 CA GLY A 5 -12.132 4.486 0.908 1.00 0.00 C ATOM 90 C GLY A 5 -12.329 5.710 0.084 1.00 0.00 C ATOM 91 O GLY A 5 -13.447 6.217 -0.036 1.00 0.00 O ATOM 0 H GLY A 5 -14.189 4.264 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.542 4.742 1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.553 3.762 0.335 1.00 0.00 H new ATOM 95 N ILE A 6 -11.252 6.158 -0.520 1.00 0.00 N ATOM 96 CA ILE A 6 -11.217 7.413 -1.263 1.00 0.00 C ATOM 97 C ILE A 6 -10.718 7.136 -2.675 1.00 0.00 C ATOM 98 O ILE A 6 -9.731 6.431 -2.851 1.00 0.00 O ATOM 99 CB ILE A 6 -10.260 8.439 -0.568 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.616 8.551 0.927 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.356 9.817 -1.246 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.713 9.424 1.735 1.00 0.00 C ATOM 0 H ILE A 6 -10.361 5.661 -0.514 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.221 7.837 -1.292 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.234 8.084 -0.665 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.634 8.931 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.611 7.551 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.683 10.515 -0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.074 9.727 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.379 10.186 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.050 9.435 2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.695 9.037 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.734 10.438 1.336 1.00 0.00 H new ATOM 114 N ILE A 7 -11.397 7.678 -3.655 1.00 0.00 N ATOM 115 CA ILE A 7 -11.068 7.469 -5.060 1.00 0.00 C ATOM 116 C ILE A 7 -9.885 8.341 -5.458 1.00 0.00 C ATOM 117 O ILE A 7 -9.922 9.550 -5.291 1.00 0.00 O ATOM 118 CB ILE A 7 -12.286 7.808 -5.955 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.516 7.033 -5.472 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.985 7.461 -7.416 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.821 7.523 -6.040 1.00 0.00 C ATOM 0 H ILE A 7 -12.204 8.285 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.804 6.421 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.488 8.877 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.393 5.981 -5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.563 7.090 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.850 7.704 -8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.123 8.035 -7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.768 6.396 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.639 6.919 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.971 8.565 -5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.799 7.440 -7.127 1.00 0.00 H new ATOM 133 N TYR A 8 -8.856 7.721 -5.977 1.00 0.00 N ATOM 134 CA TYR A 8 -7.662 8.425 -6.379 1.00 0.00 C ATOM 135 C TYR A 8 -7.507 8.546 -7.881 1.00 0.00 C ATOM 136 O TYR A 8 -6.927 9.500 -8.349 1.00 0.00 O ATOM 137 CB TYR A 8 -6.427 7.803 -5.747 1.00 0.00 C ATOM 138 CG TYR A 8 -5.850 8.631 -4.629 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.662 9.219 -3.659 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.490 8.823 -4.539 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.114 9.977 -2.642 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.940 9.573 -3.531 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.749 10.147 -2.586 1.00 0.00 C ATOM 144 OH TYR A 8 -4.191 10.899 -1.590 1.00 0.00 O ATOM 0 H TYR A 8 -8.821 6.714 -6.133 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.771 9.444 -6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.682 6.815 -5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.666 7.661 -6.515 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.732 9.080 -3.703 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.843 8.374 -5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.751 10.432 -1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.870 9.711 -3.482 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.217 10.915 -1.699 1.00 0.00 H new ATOM 154 N GLU A 9 -8.009 7.591 -8.644 1.00 0.00 N ATOM 155 CA GLU A 9 -7.902 7.700 -10.091 1.00 0.00 C ATOM 156 C GLU A 9 -8.892 6.804 -10.783 1.00 0.00 C ATOM 157 O GLU A 9 -9.090 5.664 -10.380 1.00 0.00 O ATOM 158 CB GLU A 9 -6.472 7.384 -10.571 1.00 0.00 C ATOM 159 CG GLU A 9 -6.239 7.694 -12.037 1.00 0.00 C ATOM 160 CD GLU A 9 -4.804 7.539 -12.435 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.083 8.555 -12.507 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.356 6.413 -12.686 1.00 0.00 O ATOM 0 H GLU A 9 -8.481 6.755 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.133 8.732 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.763 7.954 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.264 6.329 -10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.855 7.034 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.562 8.714 -12.245 1.00 0.00 H new ATOM 169 N ILE A 10 -9.525 7.332 -11.801 1.00 0.00 N ATOM 170 CA ILE A 10 -10.421 6.574 -12.637 1.00 0.00 C ATOM 171 C ILE A 10 -9.642 6.188 -13.879 1.00 0.00 C ATOM 172 O ILE A 10 -9.208 7.055 -14.649 1.00 0.00 O ATOM 173 CB ILE A 10 -11.676 7.399 -13.066 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.465 7.919 -11.845 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.585 6.585 -13.988 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.020 6.839 -10.941 1.00 0.00 C ATOM 0 H ILE A 10 -9.431 8.310 -12.075 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.781 5.708 -12.081 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.315 8.265 -13.620 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.813 8.566 -11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.291 8.536 -12.200 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.450 7.186 -14.270 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.034 6.301 -14.884 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.921 5.688 -13.468 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.558 7.299 -10.112 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.701 6.205 -11.508 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.201 6.234 -10.551 1.00 0.00 H new ATOM 188 N GLN A 11 -9.435 4.923 -14.055 1.00 0.00 N ATOM 189 CA GLN A 11 -8.690 4.427 -15.173 1.00 0.00 C ATOM 190 C GLN A 11 -9.622 3.613 -16.054 1.00 0.00 C ATOM 191 O GLN A 11 -9.662 2.392 -15.960 1.00 0.00 O ATOM 192 CB GLN A 11 -7.549 3.528 -14.691 1.00 0.00 C ATOM 193 CG GLN A 11 -6.655 4.128 -13.625 1.00 0.00 C ATOM 194 CD GLN A 11 -5.592 3.157 -13.160 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.778 1.941 -13.198 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.499 3.676 -12.684 1.00 0.00 N ATOM 0 H GLN A 11 -9.779 4.198 -13.425 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.271 5.265 -15.729 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.977 2.603 -14.304 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.933 3.260 -15.549 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.178 5.027 -14.016 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.263 4.435 -12.774 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.380 4.689 -12.669 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.761 3.070 -12.326 1.00 0.00 H new ATOM 205 N GLY A 12 -10.401 4.277 -16.859 1.00 0.00 N ATOM 206 CA GLY A 12 -11.335 3.576 -17.716 1.00 0.00 C ATOM 207 C GLY A 12 -12.521 3.044 -16.937 1.00 0.00 C ATOM 208 O GLY A 12 -13.312 3.820 -16.424 1.00 0.00 O ATOM 0 H GLY A 12 -10.415 5.293 -16.946 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.686 4.249 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.825 2.750 -18.211 1.00 0.00 H new ATOM 212 N MET A 13 -12.602 1.728 -16.800 1.00 0.00 N ATOM 213 CA MET A 13 -13.712 1.071 -16.096 1.00 0.00 C ATOM 214 C MET A 13 -13.211 0.506 -14.740 1.00 0.00 C ATOM 215 O MET A 13 -13.853 -0.344 -14.086 1.00 0.00 O ATOM 216 CB MET A 13 -14.295 -0.063 -16.962 1.00 0.00 C ATOM 217 CG MET A 13 -15.625 -0.625 -16.454 1.00 0.00 C ATOM 218 SD MET A 13 -16.130 -2.152 -17.272 1.00 0.00 S ATOM 219 CE MET A 13 -14.778 -3.252 -16.812 1.00 0.00 C ATOM 0 H MET A 13 -11.906 1.081 -17.170 1.00 0.00 H new ATOM 0 HA MET A 13 -14.497 1.803 -15.908 1.00 0.00 H new ATOM 0 HB2 MET A 13 -14.435 0.307 -17.978 1.00 0.00 H new ATOM 0 HB3 MET A 13 -13.568 -0.874 -17.015 1.00 0.00 H new ATOM 0 HG2 MET A 13 -15.546 -0.807 -15.382 1.00 0.00 H new ATOM 0 HG3 MET A 13 -16.403 0.126 -16.594 1.00 0.00 H new ATOM 0 HE1 MET A 13 -15.114 -4.287 -16.873 1.00 0.00 H new ATOM 0 HE2 MET A 13 -13.939 -3.102 -17.492 1.00 0.00 H new ATOM 0 HE3 MET A 13 -14.462 -3.033 -15.792 1.00 0.00 H new ATOM 229 N LYS A 14 -12.101 1.000 -14.300 1.00 0.00 N ATOM 230 CA LYS A 14 -11.547 0.595 -13.041 1.00 0.00 C ATOM 231 C LYS A 14 -11.086 1.831 -12.308 1.00 0.00 C ATOM 232 O LYS A 14 -10.913 2.879 -12.928 1.00 0.00 O ATOM 233 CB LYS A 14 -10.417 -0.417 -13.263 1.00 0.00 C ATOM 234 CG LYS A 14 -9.235 0.127 -14.026 1.00 0.00 C ATOM 235 CD LYS A 14 -8.274 -0.953 -14.477 1.00 0.00 C ATOM 236 CE LYS A 14 -7.149 -0.358 -15.319 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.665 0.350 -16.528 1.00 0.00 N ATOM 0 H LYS A 14 -11.549 1.697 -14.800 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.295 0.092 -12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.073 -0.778 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.816 -1.277 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.593 0.674 -14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.702 0.841 -13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.855 -1.460 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.810 -1.705 -15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.571 0.338 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.469 -1.152 -15.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.873 0.575 -17.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.344 -0.261 -17.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.138 1.230 -16.239 1.00 0.00 H new ATOM 251 N ALA A 15 -10.929 1.739 -11.029 1.00 0.00 N ATOM 252 CA ALA A 15 -10.537 2.880 -10.241 1.00 0.00 C ATOM 253 C ALA A 15 -9.578 2.479 -9.157 1.00 0.00 C ATOM 254 O ALA A 15 -9.730 1.429 -8.558 1.00 0.00 O ATOM 255 CB ALA A 15 -11.759 3.533 -9.619 1.00 0.00 C ATOM 0 H ALA A 15 -11.066 0.881 -10.495 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.042 3.591 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.449 4.394 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.437 3.860 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.268 2.814 -8.977 1.00 0.00 H new ATOM 261 N VAL A 16 -8.600 3.308 -8.922 1.00 0.00 N ATOM 262 CA VAL A 16 -7.659 3.107 -7.847 1.00 0.00 C ATOM 263 C VAL A 16 -8.194 3.862 -6.654 1.00 0.00 C ATOM 264 O VAL A 16 -8.398 5.079 -6.727 1.00 0.00 O ATOM 265 CB VAL A 16 -6.230 3.631 -8.192 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.265 3.388 -7.030 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.701 2.970 -9.450 1.00 0.00 C ATOM 0 H VAL A 16 -8.429 4.149 -9.473 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.559 2.039 -7.654 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.304 4.704 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.276 3.762 -7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.625 3.910 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.206 2.319 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.704 3.352 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.652 1.891 -9.301 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.366 3.191 -10.285 1.00 0.00 H new ATOM 277 N VAL A 17 -8.476 3.158 -5.604 1.00 0.00 N ATOM 278 CA VAL A 17 -9.031 3.743 -4.412 1.00 0.00 C ATOM 279 C VAL A 17 -8.173 3.386 -3.208 1.00 0.00 C ATOM 280 O VAL A 17 -7.380 2.462 -3.262 1.00 0.00 O ATOM 281 CB VAL A 17 -10.501 3.249 -4.148 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.438 3.615 -5.290 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.544 1.744 -3.902 1.00 0.00 C ATOM 0 H VAL A 17 -8.328 2.151 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.048 4.823 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.846 3.762 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.442 3.255 -5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.459 4.698 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.085 3.154 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.573 1.434 -3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.154 1.221 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.935 1.500 -3.032 1.00 0.00 H new ATOM 293 N LEU A 18 -8.316 4.144 -2.169 1.00 0.00 N ATOM 294 CA LEU A 18 -7.722 3.838 -0.882 1.00 0.00 C ATOM 295 C LEU A 18 -8.710 3.019 -0.118 1.00 0.00 C ATOM 296 O LEU A 18 -9.897 3.125 -0.365 1.00 0.00 O ATOM 297 CB LEU A 18 -7.420 5.112 -0.047 1.00 0.00 C ATOM 298 CG LEU A 18 -6.126 5.892 -0.323 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.903 5.052 -0.004 1.00 0.00 C ATOM 300 CD2 LEU A 18 -6.074 6.395 -1.738 1.00 0.00 C ATOM 0 H LEU A 18 -8.855 5.010 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.780 3.319 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.255 5.800 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.413 4.823 1.004 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.124 6.760 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.001 5.629 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.921 4.768 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.907 4.154 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.144 6.942 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.120 5.551 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.920 7.058 -1.920 1.00 0.00 H new ATOM 312 N THR A 19 -8.242 2.183 0.744 1.00 0.00 N ATOM 313 CA THR A 19 -9.112 1.485 1.628 1.00 0.00 C ATOM 314 C THR A 19 -9.114 2.202 2.968 1.00 0.00 C ATOM 315 O THR A 19 -8.361 3.168 3.173 1.00 0.00 O ATOM 316 CB THR A 19 -8.678 0.010 1.827 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.326 -0.064 2.302 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.805 -0.772 0.544 1.00 0.00 C ATOM 0 H THR A 19 -7.252 1.965 0.856 1.00 0.00 H new ATOM 0 HA THR A 19 -10.111 1.473 1.192 1.00 0.00 H new ATOM 0 HB THR A 19 -9.342 -0.428 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.073 -1.003 2.423 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.494 -1.803 0.714 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.842 -0.757 0.210 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.171 -0.323 -0.220 1.00 0.00 H new ATOM 326 N SER A 20 -9.905 1.712 3.885 1.00 0.00 N ATOM 327 CA SER A 20 -9.988 2.228 5.224 1.00 0.00 C ATOM 328 C SER A 20 -8.775 1.764 6.046 1.00 0.00 C ATOM 329 O SER A 20 -8.575 2.165 7.201 1.00 0.00 O ATOM 330 CB SER A 20 -11.303 1.735 5.812 1.00 0.00 C ATOM 331 OG SER A 20 -11.470 0.349 5.527 1.00 0.00 O ATOM 0 H SER A 20 -10.526 0.921 3.716 1.00 0.00 H new ATOM 0 HA SER A 20 -9.969 3.318 5.236 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.314 1.898 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.134 2.304 5.395 1.00 0.00 H new ATOM 0 HG SER A 20 -12.317 0.036 5.909 1.00 0.00 H new ATOM 337 N GLU A 21 -7.971 0.927 5.408 1.00 0.00 N ATOM 338 CA GLU A 21 -6.784 0.370 5.957 1.00 0.00 C ATOM 339 C GLU A 21 -5.556 0.948 5.218 1.00 0.00 C ATOM 340 O GLU A 21 -4.444 0.468 5.368 1.00 0.00 O ATOM 341 CB GLU A 21 -6.885 -1.160 5.880 1.00 0.00 C ATOM 342 CG GLU A 21 -8.097 -1.678 6.668 1.00 0.00 C ATOM 343 CD GLU A 21 -8.417 -3.126 6.452 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.037 -3.966 7.282 1.00 0.00 O ATOM 345 OE2 GLU A 21 -9.110 -3.441 5.482 1.00 0.00 O ATOM 0 H GLU A 21 -8.152 0.616 4.454 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.662 0.635 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.966 -1.470 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.973 -1.607 6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.918 -1.515 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.969 -1.084 6.397 1.00 0.00 H new ATOM 352 N GLY A 22 -5.813 1.993 4.404 1.00 0.00 N ATOM 353 CA GLY A 22 -4.756 2.794 3.779 1.00 0.00 C ATOM 354 C GLY A 22 -4.087 2.200 2.541 1.00 0.00 C ATOM 355 O GLY A 22 -3.056 2.708 2.111 1.00 0.00 O ATOM 0 H GLY A 22 -6.757 2.299 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.178 3.761 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.985 2.982 4.526 1.00 0.00 H new ATOM 359 N GLU A 23 -4.671 1.174 1.962 1.00 0.00 N ATOM 360 CA GLU A 23 -4.083 0.503 0.790 1.00 0.00 C ATOM 361 C GLU A 23 -4.624 1.111 -0.492 1.00 0.00 C ATOM 362 O GLU A 23 -5.749 1.572 -0.512 1.00 0.00 O ATOM 363 CB GLU A 23 -4.489 -0.957 0.786 1.00 0.00 C ATOM 364 CG GLU A 23 -4.192 -1.714 2.056 1.00 0.00 C ATOM 365 CD GLU A 23 -4.771 -3.094 2.013 1.00 0.00 C ATOM 366 OE1 GLU A 23 -4.023 -4.078 2.041 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.006 -3.225 1.963 1.00 0.00 O ATOM 0 H GLU A 23 -5.556 0.774 2.274 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.000 0.617 0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.559 -1.019 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.983 -1.455 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.114 -1.774 2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.600 -1.172 2.909 1.00 0.00 H new ATOM 374 N PHE A 24 -3.833 1.102 -1.546 1.00 0.00 N ATOM 375 CA PHE A 24 -4.303 1.530 -2.861 1.00 0.00 C ATOM 376 C PHE A 24 -4.736 0.290 -3.616 1.00 0.00 C ATOM 377 O PHE A 24 -3.920 -0.552 -3.911 1.00 0.00 O ATOM 378 CB PHE A 24 -3.192 2.234 -3.671 1.00 0.00 C ATOM 379 CG PHE A 24 -2.687 3.530 -3.102 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.643 3.543 -2.197 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.245 4.735 -3.489 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.162 4.725 -1.687 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.766 5.929 -2.978 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.725 5.923 -2.074 1.00 0.00 C ATOM 0 H PHE A 24 -2.858 0.803 -1.524 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.120 2.239 -2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.350 1.549 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.566 2.422 -4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.198 2.610 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.061 4.744 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.343 4.716 -0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.208 6.865 -3.287 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.352 6.853 -1.671 1.00 0.00 H new ATOM 394 N LEU A 25 -5.992 0.168 -3.913 1.00 0.00 N ATOM 395 CA LEU A 25 -6.493 -1.010 -4.596 1.00 0.00 C ATOM 396 C LEU A 25 -7.337 -0.622 -5.787 1.00 0.00 C ATOM 397 O LEU A 25 -8.052 0.377 -5.749 1.00 0.00 O ATOM 398 CB LEU A 25 -7.302 -1.905 -3.632 1.00 0.00 C ATOM 399 CG LEU A 25 -6.527 -2.521 -2.447 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.460 -3.292 -1.544 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.419 -3.444 -2.942 1.00 0.00 C ATOM 0 H LEU A 25 -6.702 0.868 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.635 -1.579 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.126 -1.316 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.743 -2.717 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.079 -1.703 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.895 -3.718 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.226 -2.621 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.934 -4.094 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.888 -3.865 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.854 -4.250 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.722 -2.877 -3.559 1.00 0.00 H new ATOM 413 N ILE A 26 -7.232 -1.392 -6.847 1.00 0.00 N ATOM 414 CA ILE A 26 -8.019 -1.164 -8.040 1.00 0.00 C ATOM 415 C ILE A 26 -9.329 -1.905 -7.881 1.00 0.00 C ATOM 416 O ILE A 26 -9.330 -3.097 -7.576 1.00 0.00 O ATOM 417 CB ILE A 26 -7.323 -1.699 -9.328 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.887 -1.205 -9.413 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.098 -1.229 -10.556 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.094 -1.830 -10.535 1.00 0.00 C ATOM 0 H ILE A 26 -6.601 -2.191 -6.907 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.154 -0.088 -8.152 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.312 -2.788 -9.290 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.892 -0.123 -9.543 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.385 -1.410 -8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.612 -1.602 -11.458 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.119 -1.609 -10.510 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.117 -0.139 -10.579 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.081 -1.429 -10.532 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.057 -2.910 -10.396 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.571 -1.603 -11.488 1.00 0.00 H new ATOM 432 N ILE A 27 -10.414 -1.217 -8.046 1.00 0.00 N ATOM 433 CA ILE A 27 -11.722 -1.815 -7.959 1.00 0.00 C ATOM 434 C ILE A 27 -12.517 -1.534 -9.231 1.00 0.00 C ATOM 435 O ILE A 27 -12.019 -0.862 -10.150 1.00 0.00 O ATOM 436 CB ILE A 27 -12.529 -1.323 -6.718 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.750 0.189 -6.751 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.848 -1.742 -5.414 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.694 0.670 -5.682 1.00 0.00 C ATOM 0 H ILE A 27 -10.425 -0.217 -8.247 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.569 -2.888 -7.844 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.507 -1.801 -6.760 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.791 0.693 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.142 0.472 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.433 -1.385 -4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.777 -2.829 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.848 -1.311 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.809 1.751 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.665 0.191 -5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.292 0.416 -4.701 1.00 0.00 H new ATOM 451 N ARG A 28 -13.714 -2.084 -9.292 1.00 0.00 N ATOM 452 CA ARG A 28 -14.650 -1.870 -10.392 1.00 0.00 C ATOM 453 C ARG A 28 -15.111 -0.418 -10.351 1.00 0.00 C ATOM 454 O ARG A 28 -15.423 0.088 -9.271 1.00 0.00 O ATOM 455 CB ARG A 28 -15.890 -2.755 -10.193 1.00 0.00 C ATOM 456 CG ARG A 28 -15.639 -4.257 -10.069 1.00 0.00 C ATOM 457 CD ARG A 28 -16.913 -4.943 -9.614 1.00 0.00 C ATOM 458 NE ARG A 28 -16.775 -6.395 -9.388 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.492 -7.109 -8.477 1.00 0.00 C ATOM 460 NH1 ARG A 28 -18.166 -6.488 -7.510 1.00 0.00 N ATOM 461 NH2 ARG A 28 -17.465 -8.444 -8.495 1.00 0.00 N ATOM 0 H ARG A 28 -14.075 -2.705 -8.568 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.163 -2.109 -11.337 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.408 -2.420 -9.295 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.566 -2.590 -11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.316 -4.664 -11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.836 -4.445 -9.356 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.254 -4.474 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.688 -4.776 -10.362 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.094 -6.900 -9.955 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.147 -5.470 -7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.701 -7.031 -6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.905 -8.933 -9.193 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.004 -8.974 -7.810 1.00 0.00 H new ATOM 475 N ARG A 29 -15.135 0.262 -11.495 1.00 0.00 N ATOM 476 CA ARG A 29 -15.618 1.626 -11.522 1.00 0.00 C ATOM 477 C ARG A 29 -17.115 1.630 -11.296 1.00 0.00 C ATOM 478 O ARG A 29 -17.854 0.847 -11.903 1.00 0.00 O ATOM 479 CB ARG A 29 -15.328 2.310 -12.843 1.00 0.00 C ATOM 480 CG ARG A 29 -15.568 3.807 -12.821 1.00 0.00 C ATOM 481 CD ARG A 29 -15.477 4.400 -14.196 1.00 0.00 C ATOM 482 NE ARG A 29 -16.665 4.116 -15.022 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.853 4.586 -16.267 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.827 5.065 -16.959 1.00 0.00 N ATOM 485 NH2 ARG A 29 -18.047 4.507 -16.840 1.00 0.00 N ATOM 0 H ARG A 29 -14.830 -0.107 -12.396 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.099 2.173 -10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.291 2.122 -13.119 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.951 1.863 -13.618 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.552 4.012 -12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.836 4.284 -12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.348 5.479 -14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.591 4.010 -14.697 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.392 3.523 -14.622 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.894 5.077 -16.546 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.971 5.421 -17.904 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.828 4.088 -16.335 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.184 4.865 -17.785 1.00 0.00 H new ATOM 499 N ARG A 30 -17.541 2.488 -10.446 1.00 0.00 N ATOM 500 CA ARG A 30 -18.919 2.625 -10.108 1.00 0.00 C ATOM 501 C ARG A 30 -19.483 3.910 -10.673 1.00 0.00 C ATOM 502 O ARG A 30 -18.733 4.799 -11.100 1.00 0.00 O ATOM 503 CB ARG A 30 -19.088 2.583 -8.600 1.00 0.00 C ATOM 504 CG ARG A 30 -18.898 1.210 -7.993 1.00 0.00 C ATOM 505 CD ARG A 30 -18.829 1.283 -6.483 1.00 0.00 C ATOM 506 NE ARG A 30 -19.914 2.090 -5.892 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.460 1.860 -4.706 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.292 0.690 -4.101 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.212 2.784 -4.161 1.00 0.00 N ATOM 0 H ARG A 30 -16.929 3.135 -9.949 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.472 1.794 -10.546 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.374 3.271 -8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.084 2.945 -8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.721 0.561 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.983 0.762 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.871 0.273 -6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.868 1.706 -6.189 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.268 2.879 -6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.739 -0.041 -4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.716 0.522 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.371 3.666 -4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.639 2.622 -3.249 1.00 0.00 H new ATOM 523 N LYS A 31 -20.793 3.996 -10.659 1.00 0.00 N ATOM 524 CA LYS A 31 -21.543 5.141 -11.157 1.00 0.00 C ATOM 525 C LYS A 31 -21.239 6.409 -10.338 1.00 0.00 C ATOM 526 O LYS A 31 -21.059 7.481 -10.880 1.00 0.00 O ATOM 527 CB LYS A 31 -23.030 4.810 -11.043 1.00 0.00 C ATOM 528 CG LYS A 31 -23.983 5.913 -11.492 1.00 0.00 C ATOM 529 CD LYS A 31 -25.416 5.625 -11.047 1.00 0.00 C ATOM 530 CE LYS A 31 -25.569 5.699 -9.519 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.369 7.072 -9.003 1.00 0.00 N ATOM 0 H LYS A 31 -21.389 3.254 -10.292 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.258 5.336 -12.191 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.232 3.916 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.251 4.563 -10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.657 6.868 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.949 6.006 -12.577 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.092 6.341 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.711 4.635 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.562 5.348 -9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.849 5.028 -9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.645 7.110 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.367 7.335 -9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.954 7.737 -9.549 1.00 0.00 H new ATOM 545 N ASP A 32 -21.125 6.240 -9.043 1.00 0.00 N ATOM 546 CA ASP A 32 -20.958 7.343 -8.076 1.00 0.00 C ATOM 547 C ASP A 32 -19.493 7.787 -7.924 1.00 0.00 C ATOM 548 O ASP A 32 -19.133 8.476 -6.961 1.00 0.00 O ATOM 549 CB ASP A 32 -21.559 6.940 -6.708 1.00 0.00 C ATOM 550 CG ASP A 32 -20.861 5.776 -6.013 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.813 4.656 -6.593 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.435 5.938 -4.850 1.00 0.00 O ATOM 0 H ASP A 32 -21.144 5.319 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.498 8.204 -8.469 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.532 7.806 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.608 6.681 -6.851 1.00 0.00 H new ATOM 557 N MET A 33 -18.668 7.441 -8.883 1.00 0.00 N ATOM 558 CA MET A 33 -17.256 7.727 -8.801 1.00 0.00 C ATOM 559 C MET A 33 -16.826 9.031 -9.443 1.00 0.00 C ATOM 560 O MET A 33 -17.300 9.415 -10.508 1.00 0.00 O ATOM 561 CB MET A 33 -16.414 6.592 -9.337 1.00 0.00 C ATOM 562 CG MET A 33 -16.388 5.391 -8.443 1.00 0.00 C ATOM 563 SD MET A 33 -15.273 4.138 -9.039 1.00 0.00 S ATOM 564 CE MET A 33 -15.326 3.004 -7.668 1.00 0.00 C ATOM 0 H MET A 33 -18.953 6.958 -9.735 1.00 0.00 H new ATOM 0 HA MET A 33 -17.080 7.841 -7.731 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.795 6.298 -10.315 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.394 6.946 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.090 5.693 -7.439 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.393 4.975 -8.366 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.518 2.279 -7.764 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.210 3.555 -6.735 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.283 2.482 -7.664 1.00 0.00 H new ATOM 574 N LYS A 34 -15.936 9.690 -8.739 1.00 0.00 N ATOM 575 CA LYS A 34 -15.242 10.888 -9.145 1.00 0.00 C ATOM 576 C LYS A 34 -13.953 10.885 -8.350 1.00 0.00 C ATOM 577 O LYS A 34 -13.975 10.501 -7.172 1.00 0.00 O ATOM 578 CB LYS A 34 -16.048 12.156 -8.805 1.00 0.00 C ATOM 579 CG LYS A 34 -15.314 13.470 -9.110 1.00 0.00 C ATOM 580 CD LYS A 34 -16.008 14.685 -8.505 1.00 0.00 C ATOM 581 CE LYS A 34 -17.367 14.954 -9.119 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.003 16.133 -8.510 1.00 0.00 N ATOM 0 H LYS A 34 -15.660 9.383 -7.806 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.081 10.898 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.984 12.138 -9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.307 12.135 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.295 13.410 -8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.241 13.599 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.123 14.534 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.375 15.562 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.259 15.110 -10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.008 14.082 -8.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.932 16.293 -8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.126 15.973 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.401 16.968 -8.659 1.00 0.00 H new ATOM 596 N VAL A 35 -12.860 11.265 -8.970 1.00 0.00 N ATOM 597 CA VAL A 35 -11.563 11.318 -8.306 1.00 0.00 C ATOM 598 C VAL A 35 -11.600 12.330 -7.144 1.00 0.00 C ATOM 599 O VAL A 35 -11.913 13.509 -7.338 1.00 0.00 O ATOM 600 CB VAL A 35 -10.432 11.686 -9.311 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.093 11.833 -8.624 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.328 10.659 -10.424 1.00 0.00 C ATOM 0 H VAL A 35 -12.837 11.548 -9.950 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.347 10.328 -7.905 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.701 12.649 -9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.332 12.090 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.153 12.622 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.827 10.893 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.530 10.944 -11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.107 9.681 -9.997 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.272 10.613 -10.966 1.00 0.00 H new ATOM 612 N GLY A 36 -11.330 11.841 -5.956 1.00 0.00 N ATOM 613 CA GLY A 36 -11.337 12.654 -4.777 1.00 0.00 C ATOM 614 C GLY A 36 -12.483 12.315 -3.843 1.00 0.00 C ATOM 615 O GLY A 36 -12.408 12.568 -2.649 1.00 0.00 O ATOM 0 H GLY A 36 -11.099 10.862 -5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.392 12.529 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.405 13.703 -5.064 1.00 0.00 H new ATOM 619 N GLN A 37 -13.541 11.743 -4.380 1.00 0.00 N ATOM 620 CA GLN A 37 -14.715 11.400 -3.571 1.00 0.00 C ATOM 621 C GLN A 37 -14.534 10.105 -2.841 1.00 0.00 C ATOM 622 O GLN A 37 -13.671 9.298 -3.184 1.00 0.00 O ATOM 623 CB GLN A 37 -15.990 11.352 -4.401 1.00 0.00 C ATOM 624 CG GLN A 37 -16.360 12.674 -5.029 1.00 0.00 C ATOM 625 CD GLN A 37 -17.698 12.658 -5.729 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.368 13.671 -5.807 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.098 11.528 -6.242 1.00 0.00 N ATOM 0 H GLN A 37 -13.622 11.503 -5.368 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.816 12.199 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.872 10.607 -5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.812 11.019 -3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.373 13.443 -4.256 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.588 12.955 -5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.514 10.696 -6.160 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.995 11.476 -6.725 1.00 0.00 H new ATOM 636 N GLN A 38 -15.320 9.922 -1.811 1.00 0.00 N ATOM 637 CA GLN A 38 -15.286 8.709 -1.069 1.00 0.00 C ATOM 638 C GLN A 38 -16.284 7.712 -1.589 1.00 0.00 C ATOM 639 O GLN A 38 -17.318 8.089 -2.163 1.00 0.00 O ATOM 640 CB GLN A 38 -15.461 8.946 0.411 1.00 0.00 C ATOM 641 CG GLN A 38 -14.310 9.699 0.976 1.00 0.00 C ATOM 642 CD GLN A 38 -14.282 9.708 2.471 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.741 8.818 3.090 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.807 10.722 3.056 1.00 0.00 N ATOM 0 H GLN A 38 -15.993 10.610 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.293 8.281 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.383 9.501 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.561 7.990 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.383 9.262 0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.345 10.727 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.255 11.454 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.777 10.796 4.073 1.00 0.00 H new ATOM 653 N VAL A 39 -15.978 6.465 -1.396 1.00 0.00 N ATOM 654 CA VAL A 39 -16.777 5.381 -1.881 1.00 0.00 C ATOM 655 C VAL A 39 -16.770 4.229 -0.863 1.00 0.00 C ATOM 656 O VAL A 39 -15.781 4.013 -0.162 1.00 0.00 O ATOM 657 CB VAL A 39 -16.250 4.902 -3.292 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.782 4.484 -3.246 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.112 3.794 -3.892 1.00 0.00 C ATOM 0 H VAL A 39 -15.147 6.166 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.806 5.720 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.329 5.767 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.464 4.163 -4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.173 5.329 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.660 3.661 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.706 3.502 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.114 2.932 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.132 4.156 -4.020 1.00 0.00 H new ATOM 669 N SER A 40 -17.887 3.566 -0.727 1.00 0.00 N ATOM 670 CA SER A 40 -17.988 2.389 0.086 1.00 0.00 C ATOM 671 C SER A 40 -18.208 1.237 -0.872 1.00 0.00 C ATOM 672 O SER A 40 -19.245 1.157 -1.513 1.00 0.00 O ATOM 673 CB SER A 40 -19.154 2.536 1.045 1.00 0.00 C ATOM 674 OG SER A 40 -19.073 3.794 1.702 1.00 0.00 O ATOM 0 H SER A 40 -18.760 3.832 -1.183 1.00 0.00 H new ATOM 0 HA SER A 40 -17.094 2.223 0.687 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.096 2.457 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.139 1.729 1.778 1.00 0.00 H new ATOM 0 HG SER A 40 -19.827 3.889 2.320 1.00 0.00 H new ATOM 680 N PHE A 41 -17.248 0.368 -0.961 1.00 0.00 N ATOM 681 CA PHE A 41 -17.223 -0.654 -1.987 1.00 0.00 C ATOM 682 C PHE A 41 -17.076 -2.032 -1.394 1.00 0.00 C ATOM 683 O PHE A 41 -16.918 -2.185 -0.195 1.00 0.00 O ATOM 684 CB PHE A 41 -16.064 -0.368 -2.971 1.00 0.00 C ATOM 685 CG PHE A 41 -14.697 -0.187 -2.310 1.00 0.00 C ATOM 686 CD1 PHE A 41 -13.818 -1.249 -2.164 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.308 1.055 -1.843 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.587 -1.068 -1.564 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.087 1.240 -1.244 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.224 0.180 -1.105 1.00 0.00 C ATOM 0 H PHE A 41 -16.451 0.340 -0.325 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.173 -0.627 -2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.001 -1.188 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.300 0.532 -3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.099 -2.228 -2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.978 1.895 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -11.910 -1.903 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.805 2.218 -0.882 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.262 0.325 -0.636 1.00 0.00 H new ATOM 700 N GLU A 42 -17.132 -3.013 -2.231 1.00 0.00 N ATOM 701 CA GLU A 42 -16.998 -4.388 -1.854 1.00 0.00 C ATOM 702 C GLU A 42 -15.568 -4.831 -1.951 1.00 0.00 C ATOM 703 O GLU A 42 -14.779 -4.284 -2.722 1.00 0.00 O ATOM 704 CB GLU A 42 -17.835 -5.262 -2.780 1.00 0.00 C ATOM 705 CG GLU A 42 -19.293 -5.334 -2.428 1.00 0.00 C ATOM 706 CD GLU A 42 -19.499 -6.097 -1.152 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.436 -5.774 -0.406 1.00 0.00 O ATOM 708 OE2 GLU A 42 -18.712 -7.023 -0.870 1.00 0.00 O ATOM 0 H GLU A 42 -17.277 -2.879 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.340 -4.489 -0.824 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.739 -4.884 -3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.424 -6.271 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.696 -4.327 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.843 -5.815 -3.237 1.00 0.00 H new ATOM 715 N ASN A 43 -15.238 -5.844 -1.194 1.00 0.00 N ATOM 716 CA ASN A 43 -13.932 -6.469 -1.275 1.00 0.00 C ATOM 717 C ASN A 43 -13.891 -7.311 -2.561 1.00 0.00 C ATOM 718 O ASN A 43 -12.837 -7.580 -3.124 1.00 0.00 O ATOM 719 CB ASN A 43 -13.661 -7.318 -0.014 1.00 0.00 C ATOM 720 CG ASN A 43 -12.243 -7.886 0.054 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.314 -7.211 0.524 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.077 -9.122 -0.336 1.00 0.00 N ATOM 0 H ASN A 43 -15.861 -6.263 -0.503 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.144 -5.717 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -13.840 -6.706 0.870 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.374 -8.142 0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.160 -9.562 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.864 -9.646 -0.718 1.00 0.00 H new ATOM 729 N GLU A 44 -15.088 -7.644 -3.043 1.00 0.00 N ATOM 730 CA GLU A 44 -15.280 -8.352 -4.288 1.00 0.00 C ATOM 731 C GLU A 44 -15.057 -7.426 -5.491 1.00 0.00 C ATOM 732 O GLU A 44 -14.786 -7.899 -6.604 1.00 0.00 O ATOM 733 CB GLU A 44 -16.680 -8.937 -4.349 1.00 0.00 C ATOM 734 CG GLU A 44 -16.955 -9.985 -3.293 1.00 0.00 C ATOM 735 CD GLU A 44 -18.364 -10.509 -3.362 1.00 0.00 C ATOM 736 OE1 GLU A 44 -19.106 -10.411 -2.361 1.00 0.00 O ATOM 737 OE2 GLU A 44 -18.774 -10.979 -4.429 1.00 0.00 O ATOM 0 H GLU A 44 -15.960 -7.421 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.547 -9.158 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.405 -8.130 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -16.836 -9.378 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -16.256 -10.812 -3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -16.776 -9.559 -2.306 1.00 0.00 H new ATOM 744 N ASP A 45 -15.147 -6.104 -5.267 1.00 0.00 N ATOM 745 CA ASP A 45 -14.931 -5.119 -6.340 1.00 0.00 C ATOM 746 C ASP A 45 -13.455 -5.044 -6.711 1.00 0.00 C ATOM 747 O ASP A 45 -13.108 -4.610 -7.803 1.00 0.00 O ATOM 748 CB ASP A 45 -15.429 -3.687 -5.972 1.00 0.00 C ATOM 749 CG ASP A 45 -16.940 -3.512 -5.896 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.646 -3.912 -6.834 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.436 -2.911 -4.927 1.00 0.00 O ATOM 0 H ASP A 45 -15.366 -5.695 -4.359 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.521 -5.469 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.001 -3.410 -5.009 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.037 -2.986 -6.709 1.00 0.00 H new ATOM 756 N ILE A 46 -12.612 -5.493 -5.793 1.00 0.00 N ATOM 757 CA ILE A 46 -11.160 -5.449 -5.921 1.00 0.00 C ATOM 758 C ILE A 46 -10.648 -6.374 -7.040 1.00 0.00 C ATOM 759 O ILE A 46 -10.952 -7.571 -7.079 1.00 0.00 O ATOM 760 CB ILE A 46 -10.496 -5.798 -4.557 1.00 0.00 C ATOM 761 CG1 ILE A 46 -10.980 -4.805 -3.487 1.00 0.00 C ATOM 762 CG2 ILE A 46 -8.965 -5.774 -4.655 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.578 -5.161 -2.082 1.00 0.00 C ATOM 0 H ILE A 46 -12.925 -5.909 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.879 -4.434 -6.202 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.789 -6.810 -4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.589 -3.815 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.067 -4.739 -3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.534 -6.022 -3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.636 -6.503 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.635 -4.779 -4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.960 -4.408 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.991 -6.135 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.491 -5.198 -2.013 1.00 0.00 H new ATOM 775 N TYR A 47 -9.901 -5.772 -7.941 1.00 0.00 N ATOM 776 CA TYR A 47 -9.289 -6.413 -9.097 1.00 0.00 C ATOM 777 C TYR A 47 -8.076 -7.250 -8.732 1.00 0.00 C ATOM 778 O TYR A 47 -7.503 -7.122 -7.642 1.00 0.00 O ATOM 779 CB TYR A 47 -8.825 -5.350 -10.092 1.00 0.00 C ATOM 780 CG TYR A 47 -9.866 -4.788 -11.025 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.478 -4.329 -12.260 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.213 -4.736 -10.702 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.384 -3.828 -13.157 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.135 -4.228 -11.595 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.713 -3.777 -12.823 1.00 0.00 C ATOM 786 OH TYR A 47 -12.630 -3.267 -13.735 1.00 0.00 O ATOM 0 H TYR A 47 -9.691 -4.775 -7.889 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.051 -7.065 -9.524 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.393 -4.523 -9.528 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.024 -5.777 -10.695 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.433 -4.364 -12.531 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.545 -5.097 -9.740 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.053 -3.475 -14.123 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.181 -4.185 -11.331 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.757 -2.309 -13.570 1.00 0.00 H new ATOM 927 N ILE B 143 -14.426 15.027 0.912 1.00 0.00 N ATOM 928 CA ILE B 143 -14.061 14.830 -0.465 1.00 0.00 C ATOM 929 C ILE B 143 -12.764 15.604 -0.681 1.00 0.00 C ATOM 930 O ILE B 143 -12.553 16.665 -0.066 1.00 0.00 O ATOM 931 CB ILE B 143 -15.129 15.412 -1.454 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.550 14.945 -1.108 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.781 15.085 -2.911 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.624 15.400 -2.070 1.00 0.00 C ATOM 0 HA ILE B 143 -13.972 13.761 -0.660 1.00 0.00 H new ATOM 0 HB ILE B 143 -15.108 16.496 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.558 13.856 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.801 15.304 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.542 15.503 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.811 15.515 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.742 14.004 -3.042 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.591 15.020 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.651 16.489 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.405 15.019 -3.067 1.00 0.00 H new ATOM 946 N GLU B 144 -11.955 15.086 -1.525 1.00 0.00 N ATOM 947 CA GLU B 144 -10.681 15.661 -1.928 1.00 0.00 C ATOM 948 C GLU B 144 -10.876 16.238 -3.314 1.00 0.00 C ATOM 949 O GLU B 144 -11.826 15.870 -4.010 1.00 0.00 O ATOM 950 CB GLU B 144 -9.613 14.563 -2.018 1.00 0.00 C ATOM 951 CG GLU B 144 -9.300 13.840 -0.722 1.00 0.00 C ATOM 952 CD GLU B 144 -8.406 14.613 0.226 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.479 14.010 0.773 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.631 15.812 0.466 1.00 0.00 O ATOM 0 H GLU B 144 -12.153 14.201 -1.992 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.362 16.415 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.937 13.827 -2.754 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.692 15.008 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.236 13.610 -0.213 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.823 12.888 -0.957 1.00 0.00 H new ATOM 961 N ALA B 145 -10.015 17.105 -3.726 1.00 0.00 N ATOM 962 CA ALA B 145 -10.132 17.685 -5.043 1.00 0.00 C ATOM 963 C ALA B 145 -9.325 16.890 -6.041 1.00 0.00 C ATOM 964 O ALA B 145 -8.175 16.550 -5.763 1.00 0.00 O ATOM 965 CB ALA B 145 -9.688 19.122 -5.026 1.00 0.00 C ATOM 0 H ALA B 145 -9.219 17.435 -3.180 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.179 17.654 -5.345 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.783 19.544 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.312 19.687 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.648 19.178 -4.706 1.00 0.00 H new ATOM 971 N ARG B 146 -9.916 16.615 -7.214 1.00 0.00 N ATOM 972 CA ARG B 146 -9.240 15.850 -8.276 1.00 0.00 C ATOM 973 C ARG B 146 -7.960 16.542 -8.725 1.00 0.00 C ATOM 974 O ARG B 146 -6.934 15.889 -8.941 1.00 0.00 O ATOM 975 CB ARG B 146 -10.164 15.584 -9.487 1.00 0.00 C ATOM 976 CG ARG B 146 -9.416 14.936 -10.647 1.00 0.00 C ATOM 977 CD ARG B 146 -10.295 14.487 -11.784 1.00 0.00 C ATOM 978 NE ARG B 146 -9.462 13.956 -12.863 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.818 13.084 -13.803 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.038 12.568 -13.826 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.921 12.711 -14.703 1.00 0.00 N ATOM 0 H ARG B 146 -10.862 16.911 -7.452 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.980 14.883 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.986 14.938 -9.180 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.604 16.524 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.682 15.644 -11.030 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.863 14.076 -10.271 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.993 13.724 -11.439 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.892 15.323 -12.149 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.500 14.292 -12.899 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.719 12.838 -13.117 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.296 11.901 -14.553 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.975 13.091 -14.668 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.176 12.043 -15.431 1.00 0.00 H new ATOM 995 N GLU B 147 -8.024 17.864 -8.805 1.00 0.00 N ATOM 996 CA GLU B 147 -6.882 18.681 -9.193 1.00 0.00 C ATOM 997 C GLU B 147 -5.692 18.468 -8.242 1.00 0.00 C ATOM 998 O GLU B 147 -4.558 18.360 -8.688 1.00 0.00 O ATOM 999 CB GLU B 147 -7.286 20.158 -9.283 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.868 20.725 -7.999 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.379 22.116 -8.162 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.458 22.291 -8.717 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -7.719 23.061 -7.704 1.00 0.00 O ATOM 0 H GLU B 147 -8.868 18.400 -8.603 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.554 18.365 -10.183 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.412 20.746 -9.563 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -8.017 20.275 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.680 20.082 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.104 20.712 -7.222 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.986 18.330 -6.948 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.968 18.101 -5.927 1.00 0.00 C ATOM 1012 C ASP B 148 -4.455 16.674 -5.978 1.00 0.00 C ATOM 1013 O ASP B 148 -3.257 16.440 -5.811 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.479 18.441 -4.510 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.563 19.927 -4.221 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.670 20.509 -4.288 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.526 20.545 -3.901 1.00 0.00 O ATOM 0 H ASP B 148 -6.937 18.374 -6.581 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.141 18.776 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.467 18.000 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.820 17.976 -3.777 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.359 15.718 -6.256 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.992 14.292 -6.376 1.00 0.00 C ATOM 1024 C ILE B 149 -3.988 14.111 -7.532 1.00 0.00 C ATOM 1025 O ILE B 149 -2.950 13.462 -7.389 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.225 13.372 -6.674 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.359 13.515 -5.633 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.780 11.918 -6.757 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.014 13.067 -4.231 1.00 0.00 C ATOM 0 H ILE B 149 -6.351 15.906 -6.402 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.563 14.001 -5.417 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.634 13.697 -7.631 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.666 14.560 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.220 12.942 -5.978 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.643 11.285 -6.964 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.048 11.807 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.331 11.620 -5.810 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.877 13.209 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.739 12.012 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.177 13.656 -3.857 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.289 14.722 -8.667 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.439 14.617 -9.824 1.00 0.00 C ATOM 1043 C GLU B 150 -2.148 15.437 -9.682 1.00 0.00 C ATOM 1044 O GLU B 150 -1.169 15.181 -10.368 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.199 14.883 -11.128 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.352 13.896 -11.332 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.925 13.909 -12.724 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.472 13.110 -13.559 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.848 14.678 -12.994 1.00 0.00 O ATOM 0 H GLU B 150 -5.121 15.296 -8.804 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.112 13.579 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.590 15.900 -11.118 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.510 14.814 -11.970 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.001 12.890 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.145 14.126 -10.621 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.136 16.396 -8.758 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.908 17.110 -8.447 1.00 0.00 C ATOM 1058 C GLU B 151 -0.014 16.298 -7.539 1.00 0.00 C ATOM 1059 O GLU B 151 1.207 16.477 -7.526 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.141 18.499 -7.915 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.595 19.435 -8.997 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.724 20.834 -8.536 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -0.773 21.607 -8.707 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -2.774 21.195 -8.003 1.00 0.00 O ATOM 0 H GLU B 151 -2.952 16.690 -8.221 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.386 17.245 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.890 18.466 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.222 18.877 -7.468 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.887 19.395 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.556 19.096 -9.383 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.609 15.412 -6.786 1.00 0.00 N ATOM 1072 CA LEU B 152 0.150 14.446 -6.041 1.00 0.00 C ATOM 1073 C LEU B 152 0.788 13.499 -7.061 1.00 0.00 C ATOM 1074 O LEU B 152 1.971 13.200 -6.999 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.762 13.673 -5.092 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.091 12.628 -4.215 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.799 13.278 -3.172 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.124 11.747 -3.574 1.00 0.00 C ATOM 0 H LEU B 152 -1.620 15.340 -6.673 1.00 0.00 H new ATOM 0 HA LEU B 152 0.914 14.933 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.268 14.389 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.532 13.179 -5.684 1.00 0.00 H new ATOM 0 HG LEU B 152 0.546 12.008 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.265 12.506 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.572 13.864 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.199 13.931 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.630 11.003 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.789 12.354 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.704 11.244 -4.348 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.015 13.115 -8.055 1.00 0.00 N ATOM 1091 CA LYS B 153 0.427 12.261 -9.147 1.00 0.00 C ATOM 1092 C LYS B 153 1.568 12.879 -9.958 1.00 0.00 C ATOM 1093 O LYS B 153 2.501 12.185 -10.276 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.744 11.862 -10.056 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.343 11.109 -11.320 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.541 10.580 -12.093 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.508 11.675 -12.509 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.629 11.138 -13.292 1.00 0.00 N ATOM 0 H LYS B 153 -0.994 13.392 -8.121 1.00 0.00 H new ATOM 0 HA LYS B 153 0.824 11.356 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.435 11.242 -9.484 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.286 12.763 -10.343 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.236 11.771 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.307 10.276 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -1.190 10.055 -12.982 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.069 9.850 -11.479 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.892 12.179 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.979 12.424 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -4.427 11.804 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.331 11.006 -14.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.924 10.224 -12.894 1.00 0.00 H new ATOM 1112 N LYS B 154 1.499 14.190 -10.269 1.00 0.00 N ATOM 1113 CA LYS B 154 2.573 14.863 -11.047 1.00 0.00 C ATOM 1114 C LYS B 154 3.907 14.808 -10.280 1.00 0.00 C ATOM 1115 O LYS B 154 4.981 14.698 -10.879 1.00 0.00 O ATOM 1116 CB LYS B 154 2.226 16.345 -11.409 1.00 0.00 C ATOM 1117 CG LYS B 154 2.315 17.323 -10.245 1.00 0.00 C ATOM 1118 CD LYS B 154 1.974 18.752 -10.607 1.00 0.00 C ATOM 1119 CE LYS B 154 2.179 19.647 -9.385 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.825 21.061 -9.624 1.00 0.00 N ATOM 0 H LYS B 154 0.726 14.800 -10.001 1.00 0.00 H new ATOM 0 HA LYS B 154 2.665 14.317 -11.986 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.899 16.679 -12.198 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.216 16.378 -11.817 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.643 16.990 -9.454 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.326 17.295 -9.838 1.00 0.00 H new ATOM 0 HD2 LYS B 154 2.604 19.091 -11.430 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.941 18.816 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.578 19.265 -8.560 1.00 0.00 H new ATOM 0 HE3 LYS B 154 3.222 19.590 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 2.403 21.672 -9.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.005 21.300 -10.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.818 21.208 -9.409 1.00 0.00 H new ATOM 1134 N LYS B 155 3.813 14.843 -8.953 1.00 0.00 N ATOM 1135 CA LYS B 155 4.973 14.779 -8.100 1.00 0.00 C ATOM 1136 C LYS B 155 5.541 13.356 -8.174 1.00 0.00 C ATOM 1137 O LYS B 155 6.736 13.160 -8.362 1.00 0.00 O ATOM 1138 CB LYS B 155 4.591 15.141 -6.662 1.00 0.00 C ATOM 1139 CG LYS B 155 5.709 15.788 -5.864 1.00 0.00 C ATOM 1140 CD LYS B 155 5.992 17.189 -6.390 1.00 0.00 C ATOM 1141 CE LYS B 155 7.115 17.870 -5.644 1.00 0.00 C ATOM 1142 NZ LYS B 155 8.396 17.172 -5.818 1.00 0.00 N ATOM 0 H LYS B 155 2.929 14.916 -8.450 1.00 0.00 H new ATOM 0 HA LYS B 155 5.728 15.493 -8.430 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.737 15.818 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS B 155 4.267 14.237 -6.146 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.432 15.837 -4.811 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.611 15.179 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.245 17.132 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.088 17.793 -6.310 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.212 18.898 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.869 17.917 -4.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.142 17.864 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.636 16.663 -4.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.318 16.494 -6.603 1.00 0.00 H new ATOM 1156 N LEU B 156 4.644 12.368 -8.090 1.00 0.00 N ATOM 1157 CA LEU B 156 4.996 10.950 -8.253 1.00 0.00 C ATOM 1158 C LEU B 156 5.598 10.687 -9.631 1.00 0.00 C ATOM 1159 O LEU B 156 6.459 9.859 -9.767 1.00 0.00 O ATOM 1160 CB LEU B 156 3.782 10.021 -8.035 1.00 0.00 C ATOM 1161 CG LEU B 156 3.485 9.527 -6.604 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.238 10.666 -5.656 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.290 8.591 -6.615 1.00 0.00 C ATOM 0 H LEU B 156 3.653 12.527 -7.907 1.00 0.00 H new ATOM 0 HA LEU B 156 5.739 10.726 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.896 10.542 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.917 9.144 -8.668 1.00 0.00 H new ATOM 0 HG LEU B 156 4.366 8.991 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU B 156 3.033 10.273 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.119 11.306 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.382 11.247 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU B 156 2.088 8.247 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.418 9.119 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.505 7.733 -7.252 1.00 0.00 H new ATOM 1175 N GLN B 157 5.143 11.421 -10.641 1.00 0.00 N ATOM 1176 CA GLN B 157 5.658 11.303 -12.014 1.00 0.00 C ATOM 1177 C GLN B 157 7.126 11.694 -12.095 1.00 0.00 C ATOM 1178 O GLN B 157 7.875 11.138 -12.901 1.00 0.00 O ATOM 1179 CB GLN B 157 4.836 12.139 -13.002 1.00 0.00 C ATOM 1180 CG GLN B 157 3.392 11.690 -13.174 1.00 0.00 C ATOM 1181 CD GLN B 157 3.264 10.299 -13.750 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.212 10.117 -14.965 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.200 9.316 -12.907 1.00 0.00 N ATOM 0 H GLN B 157 4.405 12.118 -10.538 1.00 0.00 H new ATOM 0 HA GLN B 157 5.564 10.254 -12.294 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.841 13.177 -12.670 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.328 12.113 -13.974 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.891 11.723 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.875 12.395 -13.825 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.246 9.500 -11.905 1.00 0.00 H new ATOM 0 HE22 GLN B 157 3.104 8.359 -13.246 1.00 0.00 H new ATOM 1192 N GLU B 158 7.544 12.627 -11.233 1.00 0.00 N ATOM 1193 CA GLU B 158 8.949 13.039 -11.158 1.00 0.00 C ATOM 1194 C GLU B 158 9.786 11.884 -10.652 1.00 0.00 C ATOM 1195 O GLU B 158 10.910 11.677 -11.096 1.00 0.00 O ATOM 1196 CB GLU B 158 9.141 14.201 -10.201 1.00 0.00 C ATOM 1197 CG GLU B 158 8.300 15.413 -10.489 1.00 0.00 C ATOM 1198 CD GLU B 158 8.639 16.548 -9.570 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.648 16.359 -8.351 1.00 0.00 O ATOM 1200 OE2 GLU B 158 8.900 17.666 -10.053 1.00 0.00 O ATOM 0 H GLU B 158 6.930 13.111 -10.578 1.00 0.00 H new ATOM 0 HA GLU B 158 9.254 13.344 -12.159 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.922 13.858 -9.190 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.191 14.495 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.450 15.724 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.245 15.159 -10.382 1.00 0.00 H new ATOM 1207 N PHE B 159 9.231 11.156 -9.701 1.00 0.00 N ATOM 1208 CA PHE B 159 9.883 9.961 -9.129 1.00 0.00 C ATOM 1209 C PHE B 159 9.791 8.772 -10.090 1.00 0.00 C ATOM 1210 O PHE B 159 10.657 7.908 -10.100 1.00 0.00 O ATOM 1211 CB PHE B 159 9.226 9.574 -7.786 1.00 0.00 C ATOM 1212 CG PHE B 159 9.417 10.557 -6.667 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.368 10.338 -5.703 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.645 11.692 -6.582 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.548 11.231 -4.677 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.815 12.592 -5.563 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.769 12.362 -4.610 1.00 0.00 C ATOM 0 H PHE B 159 8.319 11.364 -9.295 1.00 0.00 H new ATOM 0 HA PHE B 159 10.932 10.207 -8.965 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.157 9.439 -7.950 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.624 8.609 -7.471 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.983 9.451 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.891 11.877 -7.332 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.300 11.046 -3.924 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.199 13.478 -5.512 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.910 13.068 -3.805 1.00 0.00 H new ATOM 1227 N GLY B 160 8.782 8.797 -10.937 1.00 0.00 N ATOM 1228 CA GLY B 160 8.528 7.721 -11.866 1.00 0.00 C ATOM 1229 C GLY B 160 7.577 6.705 -11.267 1.00 0.00 C ATOM 1230 O GLY B 160 7.762 5.501 -11.409 1.00 0.00 O ATOM 0 H GLY B 160 8.115 9.567 -10.999 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.105 8.122 -12.787 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.467 7.235 -12.131 1.00 0.00 H new ATOM 1234 N ILE B 161 6.556 7.198 -10.595 1.00 0.00 N ATOM 1235 CA ILE B 161 5.578 6.380 -9.905 1.00 0.00 C ATOM 1236 C ILE B 161 4.164 6.815 -10.326 1.00 0.00 C ATOM 1237 O ILE B 161 3.893 8.004 -10.462 1.00 0.00 O ATOM 1238 CB ILE B 161 5.711 6.574 -8.357 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.146 6.315 -7.883 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.756 5.656 -7.613 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.379 6.648 -6.427 1.00 0.00 C ATOM 0 H ILE B 161 6.379 8.199 -10.511 1.00 0.00 H new ATOM 0 HA ILE B 161 5.750 5.335 -10.162 1.00 0.00 H new ATOM 0 HB ILE B 161 5.454 7.610 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.389 5.266 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.832 6.902 -8.494 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.867 5.809 -6.539 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.731 5.881 -7.908 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.984 4.619 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.417 6.438 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.169 7.704 -6.257 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.720 6.042 -5.805 1.00 0.00 H new ATOM 1253 N THR B 162 3.306 5.864 -10.578 1.00 0.00 N ATOM 1254 CA THR B 162 1.911 6.131 -10.859 1.00 0.00 C ATOM 1255 C THR B 162 1.086 5.595 -9.692 1.00 0.00 C ATOM 1256 O THR B 162 1.641 4.971 -8.782 1.00 0.00 O ATOM 1257 CB THR B 162 1.452 5.413 -12.158 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.648 3.994 -12.041 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.201 5.932 -13.367 1.00 0.00 C ATOM 0 H THR B 162 3.551 4.874 -10.596 1.00 0.00 H new ATOM 0 HA THR B 162 1.774 7.204 -10.991 1.00 0.00 H new ATOM 0 HB THR B 162 0.391 5.622 -12.294 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.607 3.793 -12.067 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.857 5.410 -14.260 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.017 7.001 -13.478 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.269 5.760 -13.235 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.224 5.799 -9.723 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.100 5.225 -8.707 1.00 0.00 C ATOM 1269 C PHE B 163 -1.196 3.704 -8.895 1.00 0.00 C ATOM 1270 O PHE B 163 -1.445 2.960 -7.950 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.500 5.861 -8.724 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.540 7.332 -8.372 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.204 8.233 -9.182 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.922 7.810 -7.227 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.258 9.572 -8.857 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.966 9.149 -6.900 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.635 10.030 -7.716 1.00 0.00 C ATOM 0 H PHE B 163 -0.702 6.353 -10.434 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.662 5.441 -7.732 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.930 5.729 -9.717 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.137 5.319 -8.026 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.688 7.884 -10.082 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.397 7.122 -6.580 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.788 10.262 -9.497 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.476 9.504 -6.005 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.672 11.079 -7.463 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.923 3.259 -10.121 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.938 1.848 -10.486 1.00 0.00 C ATOM 1289 C LEU B 164 0.269 1.164 -9.799 1.00 0.00 C ATOM 1290 O LEU B 164 0.153 0.058 -9.261 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.861 1.747 -12.043 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.297 0.433 -12.755 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.412 -0.765 -12.434 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.753 0.126 -12.464 1.00 0.00 C ATOM 0 H LEU B 164 -0.683 3.877 -10.896 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.849 1.347 -10.158 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.468 2.555 -12.452 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.171 1.946 -12.331 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.174 0.613 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.779 -1.642 -12.967 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.612 -0.555 -12.744 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.434 -0.957 -11.361 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.039 -0.796 -12.970 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.892 0.008 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.376 0.945 -12.823 1.00 0.00 H new ATOM 1306 N ASP B 165 1.404 1.883 -9.773 1.00 0.00 N ATOM 1307 CA ASP B 165 2.657 1.424 -9.117 1.00 0.00 C ATOM 1308 C ASP B 165 2.474 1.203 -7.644 1.00 0.00 C ATOM 1309 O ASP B 165 3.150 0.361 -7.042 1.00 0.00 O ATOM 1310 CB ASP B 165 3.790 2.439 -9.274 1.00 0.00 C ATOM 1311 CG ASP B 165 4.432 2.442 -10.611 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.134 3.323 -11.419 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.263 1.569 -10.866 1.00 0.00 O ATOM 0 H ASP B 165 1.487 2.803 -10.206 1.00 0.00 H new ATOM 0 HA ASP B 165 2.911 0.488 -9.614 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.399 3.436 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.550 2.235 -8.520 1.00 0.00 H new ATOM 1318 N LEU B 166 1.573 1.964 -7.071 1.00 0.00 N ATOM 1319 CA LEU B 166 1.303 1.925 -5.653 1.00 0.00 C ATOM 1320 C LEU B 166 0.577 0.669 -5.294 1.00 0.00 C ATOM 1321 O LEU B 166 0.883 0.052 -4.289 1.00 0.00 O ATOM 1322 CB LEU B 166 0.475 3.128 -5.247 1.00 0.00 C ATOM 1323 CG LEU B 166 1.029 4.474 -5.673 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.139 5.589 -5.201 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.430 4.654 -5.161 1.00 0.00 C ATOM 0 H LEU B 166 1.000 2.636 -7.582 1.00 0.00 H new ATOM 0 HA LEU B 166 2.253 1.947 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.525 3.017 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.369 3.125 -4.162 1.00 0.00 H new ATOM 0 HG LEU B 166 1.058 4.504 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.555 6.545 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.856 5.467 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.071 5.565 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.811 5.625 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.429 4.601 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.068 3.866 -5.562 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.356 0.269 -6.154 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.155 -0.935 -5.937 1.00 0.00 C ATOM 1339 C VAL B 167 -0.248 -2.189 -5.974 1.00 0.00 C ATOM 1340 O VAL B 167 -0.442 -3.150 -5.229 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.294 -1.081 -6.989 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.249 -2.177 -6.570 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.050 0.225 -7.174 1.00 0.00 C ATOM 0 H VAL B 167 -0.579 0.766 -7.016 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.620 -0.843 -4.955 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.838 -1.343 -7.944 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.042 -2.272 -7.312 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.709 -3.121 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.685 -1.929 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.838 0.088 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.493 0.527 -6.225 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.362 0.999 -7.515 1.00 0.00 H new ATOM 1353 N LEU B 168 0.784 -2.122 -6.802 1.00 0.00 N ATOM 1354 CA LEU B 168 1.760 -3.197 -6.948 1.00 0.00 C ATOM 1355 C LEU B 168 2.711 -3.281 -5.724 1.00 0.00 C ATOM 1356 O LEU B 168 3.488 -4.229 -5.588 1.00 0.00 O ATOM 1357 CB LEU B 168 2.598 -2.953 -8.215 1.00 0.00 C ATOM 1358 CG LEU B 168 1.818 -2.758 -9.519 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.757 -2.481 -10.671 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.951 -3.962 -9.813 1.00 0.00 C ATOM 0 H LEU B 168 0.971 -1.315 -7.397 1.00 0.00 H new ATOM 0 HA LEU B 168 1.214 -4.137 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.216 -2.070 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.275 -3.797 -8.345 1.00 0.00 H new ATOM 0 HG LEU B 168 1.167 -1.893 -9.396 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.180 -2.346 -11.586 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.328 -1.576 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.440 -3.321 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.407 -3.800 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.579 -4.848 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.241 -4.107 -8.998 1.00 0.00 H new ATOM 1372 N ASN B 169 2.676 -2.272 -4.870 1.00 0.00 N ATOM 1373 CA ASN B 169 3.543 -2.196 -3.676 1.00 0.00 C ATOM 1374 C ASN B 169 2.712 -2.197 -2.400 1.00 0.00 C ATOM 1375 O ASN B 169 3.202 -1.840 -1.321 1.00 0.00 O ATOM 1376 CB ASN B 169 4.440 -0.935 -3.725 1.00 0.00 C ATOM 1377 CG ASN B 169 5.724 -1.071 -4.551 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.707 -0.350 -4.310 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.759 -1.995 -5.481 1.00 0.00 N ATOM 0 H ASN B 169 2.049 -1.474 -4.973 1.00 0.00 H new ATOM 0 HA ASN B 169 4.183 -3.078 -3.674 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.854 -0.109 -4.129 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.712 -0.664 -2.705 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.608 -2.136 -6.028 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.937 -2.572 -5.657 1.00 0.00 H new ATOM 1386 N VAL B 170 1.472 -2.624 -2.528 1.00 0.00 N ATOM 1387 CA VAL B 170 0.546 -2.686 -1.419 1.00 0.00 C ATOM 1388 C VAL B 170 0.892 -3.825 -0.448 1.00 0.00 C ATOM 1389 O VAL B 170 1.286 -4.933 -0.877 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.942 -2.767 -1.929 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.942 -3.155 -0.845 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.332 -1.423 -2.447 1.00 0.00 C ATOM 0 H VAL B 170 1.077 -2.940 -3.413 1.00 0.00 H new ATOM 0 HA VAL B 170 0.644 -1.760 -0.853 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.973 -3.543 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.945 -3.190 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.683 -4.135 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.914 -2.417 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.361 -1.456 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.250 -0.687 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.670 -1.143 -3.267 1.00 0.00 H new ATOM 1402 N PRO B 171 0.847 -3.523 0.877 1.00 0.00 N ATOM 1403 CA PRO B 171 1.018 -4.494 1.949 1.00 0.00 C ATOM 1404 C PRO B 171 0.118 -5.719 1.776 1.00 0.00 C ATOM 1405 O PRO B 171 -0.957 -5.654 1.186 1.00 0.00 O ATOM 1406 CB PRO B 171 0.603 -3.718 3.182 1.00 0.00 C ATOM 1407 CG PRO B 171 0.954 -2.326 2.863 1.00 0.00 C ATOM 1408 CD PRO B 171 0.672 -2.170 1.418 1.00 0.00 C ATOM 0 HA PRO B 171 2.034 -4.886 1.985 1.00 0.00 H new ATOM 0 HB2 PRO B 171 -0.463 -3.825 3.380 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.129 -4.069 4.070 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.365 -1.627 3.456 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.003 -2.125 3.082 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.338 -1.798 1.246 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.356 -1.461 0.951 1.00 0.00 H new ATOM 1416 N LYS B 172 0.565 -6.823 2.287 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.121 -8.069 2.056 1.00 0.00 C ATOM 1418 C LYS B 172 -1.096 -8.413 3.169 1.00 0.00 C ATOM 1419 O LYS B 172 -2.096 -9.067 2.942 1.00 0.00 O ATOM 1420 CB LYS B 172 0.879 -9.213 1.812 1.00 0.00 C ATOM 1421 CG LYS B 172 1.802 -9.012 0.595 1.00 0.00 C ATOM 1422 CD LYS B 172 2.967 -8.043 0.854 1.00 0.00 C ATOM 1423 CE LYS B 172 3.803 -7.793 -0.399 1.00 0.00 C ATOM 1424 NZ LYS B 172 3.038 -7.093 -1.464 1.00 0.00 N ATOM 0 H LYS B 172 1.401 -6.894 2.867 1.00 0.00 H new ATOM 0 HA LYS B 172 -0.717 -7.940 1.152 1.00 0.00 H new ATOM 0 HB2 LYS B 172 1.496 -9.334 2.703 1.00 0.00 H new ATOM 0 HB3 LYS B 172 0.323 -10.141 1.680 1.00 0.00 H new ATOM 0 HG2 LYS B 172 2.206 -9.978 0.293 1.00 0.00 H new ATOM 0 HG3 LYS B 172 1.210 -8.639 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS B 172 2.573 -7.095 1.220 1.00 0.00 H new ATOM 0 HD3 LYS B 172 3.606 -8.448 1.639 1.00 0.00 H new ATOM 0 HE2 LYS B 172 4.678 -7.199 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS B 172 4.168 -8.745 -0.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 3.699 -6.679 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 2.415 -7.772 -1.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 2.463 -6.338 -1.039 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.805 -7.961 4.363 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.659 -8.246 5.510 1.00 0.00 C ATOM 1440 C HIS B 173 -1.661 -7.106 6.525 1.00 0.00 C ATOM 1441 O HIS B 173 -0.888 -6.165 6.379 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.338 -9.637 6.144 1.00 0.00 C ATOM 1443 CG HIS B 173 0.112 -9.913 6.470 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.923 -10.709 5.687 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.877 -9.521 7.504 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.112 -10.783 6.228 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.111 -10.072 7.327 1.00 0.00 N ATOM 0 H HIS B 173 0.015 -7.393 4.576 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.683 -8.313 5.142 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.918 -9.735 7.061 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.687 -10.412 5.461 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.570 -8.887 8.323 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.952 -11.337 5.835 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.908 -9.950 7.952 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.528 -7.228 7.546 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.783 -6.218 8.627 1.00 0.00 C ATOM 1458 C ARG B 174 -1.493 -5.580 9.181 1.00 0.00 C ATOM 1459 O ARG B 174 -1.373 -4.350 9.230 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.631 -6.919 9.753 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.091 -6.076 10.975 1.00 0.00 C ATOM 1462 CD ARG B 174 -2.991 -5.836 12.022 1.00 0.00 C ATOM 1463 NE ARG B 174 -3.473 -5.049 13.161 1.00 0.00 N ATOM 1464 CZ ARG B 174 -2.701 -4.313 13.988 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -1.375 -4.295 13.861 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -3.261 -3.615 14.953 1.00 0.00 N ATOM 0 H ARG B 174 -3.102 -8.063 7.659 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.339 -5.381 8.206 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.523 -7.335 9.284 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.048 -7.759 10.131 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -4.457 -5.112 10.621 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.931 -6.579 11.455 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -2.615 -6.795 12.378 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -2.153 -5.319 11.554 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.476 -5.058 13.344 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -0.925 -4.844 13.128 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -0.809 -3.732 14.496 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -4.274 -3.632 15.073 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -2.682 -3.057 15.581 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.549 -6.424 9.566 1.00 0.00 N ATOM 1481 CA ASP B 175 0.737 -6.010 10.175 1.00 0.00 C ATOM 1482 C ASP B 175 1.534 -5.137 9.241 1.00 0.00 C ATOM 1483 O ASP B 175 2.142 -4.152 9.655 1.00 0.00 O ATOM 1484 CB ASP B 175 1.586 -7.236 10.479 1.00 0.00 C ATOM 1485 CG ASP B 175 0.867 -8.253 11.300 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.080 -9.033 10.728 1.00 0.00 O ATOM 1487 OD2 ASP B 175 1.053 -8.295 12.521 1.00 0.00 O ATOM 0 H ASP B 175 -0.641 -7.435 9.469 1.00 0.00 H new ATOM 0 HA ASP B 175 0.498 -5.457 11.084 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.904 -7.692 9.542 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.489 -6.925 11.005 1.00 0.00 H new ATOM 1492 N SER B 176 1.517 -5.515 7.984 1.00 0.00 N ATOM 1493 CA SER B 176 2.256 -4.856 6.951 1.00 0.00 C ATOM 1494 C SER B 176 1.658 -3.481 6.654 1.00 0.00 C ATOM 1495 O SER B 176 2.388 -2.530 6.471 1.00 0.00 O ATOM 1496 CB SER B 176 2.205 -5.730 5.705 1.00 0.00 C ATOM 1497 OG SER B 176 2.542 -7.073 6.012 1.00 0.00 O ATOM 0 H SER B 176 0.973 -6.311 7.651 1.00 0.00 H new ATOM 0 HA SER B 176 3.288 -4.708 7.270 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.206 -5.692 5.271 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.894 -5.341 4.955 1.00 0.00 H new ATOM 0 HG SER B 176 2.501 -7.615 5.197 1.00 0.00 H new ATOM 1503 N ARG B 177 0.321 -3.402 6.661 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.418 -2.172 6.327 1.00 0.00 C ATOM 1505 C ARG B 177 -0.011 -1.001 7.206 1.00 0.00 C ATOM 1506 O ARG B 177 0.435 0.029 6.696 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.917 -2.412 6.400 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.447 -3.417 5.399 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.904 -3.735 5.662 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.436 -4.681 4.685 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.364 -5.614 4.905 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.868 -5.804 6.121 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.804 -6.346 3.890 1.00 0.00 N ATOM 0 H ARG B 177 -0.282 -4.189 6.899 1.00 0.00 H new ATOM 0 HA ARG B 177 -0.158 -1.905 5.303 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -2.168 -2.753 7.404 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -2.431 -1.463 6.248 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -2.335 -3.022 4.389 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.857 -4.332 5.451 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -4.011 -4.149 6.665 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.488 -2.815 5.633 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.060 -4.623 3.739 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.546 -5.232 6.902 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.577 -6.521 6.273 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.433 -6.193 2.952 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.513 -7.062 4.047 1.00 0.00 H new ATOM 1527 N GLN B 178 -0.119 -1.175 8.521 1.00 0.00 N ATOM 1528 CA GLN B 178 0.288 -0.128 9.458 1.00 0.00 C ATOM 1529 C GLN B 178 1.757 0.162 9.389 1.00 0.00 C ATOM 1530 O GLN B 178 2.141 1.307 9.429 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.107 -0.448 10.880 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.543 -0.128 11.177 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.953 -0.518 12.553 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.463 -1.470 13.095 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.839 0.220 13.128 1.00 0.00 N ATOM 0 H GLN B 178 -0.481 -2.022 8.960 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.249 0.768 9.147 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.070 -1.506 11.071 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.533 0.111 11.563 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.706 0.942 11.045 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -2.180 -0.639 10.455 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -3.233 1.021 12.635 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -3.146 0.003 14.076 1.00 0.00 H new ATOM 1544 N LEU B 179 2.564 -0.883 9.243 1.00 0.00 N ATOM 1545 CA LEU B 179 4.018 -0.754 9.206 1.00 0.00 C ATOM 1546 C LEU B 179 4.485 0.095 8.007 1.00 0.00 C ATOM 1547 O LEU B 179 5.218 1.055 8.198 1.00 0.00 O ATOM 1548 CB LEU B 179 4.681 -2.171 9.261 1.00 0.00 C ATOM 1549 CG LEU B 179 6.236 -2.301 9.387 1.00 0.00 C ATOM 1550 CD1 LEU B 179 6.960 -2.068 8.067 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.782 -1.367 10.468 1.00 0.00 C ATOM 0 H LEU B 179 2.231 -1.842 9.147 1.00 0.00 H new ATOM 0 HA LEU B 179 4.350 -0.209 10.090 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.241 -2.702 10.105 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.383 -2.704 8.358 1.00 0.00 H new ATOM 0 HG LEU B 179 6.432 -3.333 9.680 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.034 -2.171 8.218 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.624 -2.801 7.334 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.740 -1.064 7.703 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.864 -1.479 10.533 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.539 -0.335 10.214 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.333 -1.620 11.428 1.00 0.00 H new ATOM 1563 N CYS B 180 4.017 -0.225 6.807 1.00 0.00 N ATOM 1564 CA CYS B 180 4.428 0.487 5.591 1.00 0.00 C ATOM 1565 C CYS B 180 4.006 1.964 5.604 1.00 0.00 C ATOM 1566 O CYS B 180 4.773 2.842 5.191 1.00 0.00 O ATOM 1567 CB CYS B 180 3.895 -0.220 4.347 1.00 0.00 C ATOM 1568 SG CYS B 180 4.455 -1.930 4.179 1.00 0.00 S ATOM 0 H CYS B 180 3.348 -0.977 6.644 1.00 0.00 H new ATOM 0 HA CYS B 180 5.518 0.471 5.564 1.00 0.00 H new ATOM 0 HB2 CYS B 180 2.805 -0.206 4.372 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.201 0.340 3.464 1.00 0.00 H new ATOM 0 HG CYS B 180 3.817 -2.681 5.027 1.00 0.00 H new ATOM 1574 N ILE B 181 2.815 2.242 6.117 1.00 0.00 N ATOM 1575 CA ILE B 181 2.336 3.618 6.193 1.00 0.00 C ATOM 1576 C ILE B 181 3.061 4.368 7.336 1.00 0.00 C ATOM 1577 O ILE B 181 3.298 5.558 7.251 1.00 0.00 O ATOM 1578 CB ILE B 181 0.789 3.676 6.379 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.091 2.931 5.228 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.303 5.133 6.439 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.404 2.789 5.401 1.00 0.00 C ATOM 0 H ILE B 181 2.168 1.543 6.483 1.00 0.00 H new ATOM 0 HA ILE B 181 2.565 4.112 5.249 1.00 0.00 H new ATOM 0 HB ILE B 181 0.536 3.191 7.322 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.289 3.458 4.295 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.531 1.938 5.133 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.779 5.151 6.569 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.778 5.641 7.279 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.565 5.643 5.512 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.820 2.253 4.548 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.613 2.234 6.315 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.858 3.778 5.465 1.00 0.00 H new ATOM 1593 N ARG B 182 3.446 3.632 8.374 1.00 0.00 N ATOM 1594 CA ARG B 182 4.195 4.166 9.526 1.00 0.00 C ATOM 1595 C ARG B 182 5.577 4.658 9.072 1.00 0.00 C ATOM 1596 O ARG B 182 6.073 5.698 9.549 1.00 0.00 O ATOM 1597 CB ARG B 182 4.344 3.057 10.577 1.00 0.00 C ATOM 1598 CG ARG B 182 5.122 3.374 11.839 1.00 0.00 C ATOM 1599 CD ARG B 182 5.198 2.119 12.694 1.00 0.00 C ATOM 1600 NE ARG B 182 5.920 2.300 13.962 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.857 1.424 14.994 1.00 0.00 C ATOM 1602 NH1 ARG B 182 5.125 0.310 14.888 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.527 1.658 16.111 1.00 0.00 N ATOM 0 H ARG B 182 3.248 2.634 8.448 1.00 0.00 H new ATOM 0 HA ARG B 182 3.656 5.009 9.959 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.344 2.740 10.872 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.821 2.203 10.096 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.124 3.721 11.588 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.635 4.178 12.391 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.186 1.778 12.910 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.685 1.330 12.120 1.00 0.00 H new ATOM 0 HE ARG B 182 6.501 3.131 14.071 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.611 0.117 14.028 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.080 -0.347 15.667 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.094 2.501 16.198 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.476 0.995 16.885 1.00 0.00 H new ATOM 1617 N LEU B 183 6.171 3.914 8.129 1.00 0.00 N ATOM 1618 CA LEU B 183 7.470 4.255 7.552 1.00 0.00 C ATOM 1619 C LEU B 183 7.351 5.571 6.813 1.00 0.00 C ATOM 1620 O LEU B 183 8.128 6.497 7.027 1.00 0.00 O ATOM 1621 CB LEU B 183 7.940 3.170 6.557 1.00 0.00 C ATOM 1622 CG LEU B 183 7.952 1.717 7.047 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.539 0.793 6.001 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.689 1.577 8.354 1.00 0.00 C ATOM 0 H LEU B 183 5.762 3.061 7.748 1.00 0.00 H new ATOM 0 HA LEU B 183 8.197 4.328 8.361 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.301 3.222 5.676 1.00 0.00 H new ATOM 0 HB3 LEU B 183 8.950 3.424 6.234 1.00 0.00 H new ATOM 0 HG LEU B 183 6.916 1.426 7.218 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.535 -0.230 6.376 1.00 0.00 H new ATOM 0 HD12 LEU B 183 7.942 0.848 5.091 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.563 1.095 5.782 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.676 0.534 8.669 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.721 1.905 8.227 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.204 2.191 9.113 1.00 0.00 H new ATOM 1636 N ALA B 184 6.316 5.647 5.988 1.00 0.00 N ATOM 1637 CA ALA B 184 6.005 6.815 5.179 1.00 0.00 C ATOM 1638 C ALA B 184 5.672 8.019 6.040 1.00 0.00 C ATOM 1639 O ALA B 184 6.019 9.152 5.702 1.00 0.00 O ATOM 1640 CB ALA B 184 4.836 6.499 4.290 1.00 0.00 C ATOM 0 H ALA B 184 5.655 4.881 5.860 1.00 0.00 H new ATOM 0 HA ALA B 184 6.884 7.061 4.583 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.597 7.370 3.680 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.088 5.660 3.641 1.00 0.00 H new ATOM 0 HB3 ALA B 184 3.973 6.237 4.903 1.00 0.00 H new ATOM 1646 N LYS B 185 5.011 7.756 7.158 1.00 0.00 N ATOM 1647 CA LYS B 185 4.591 8.775 8.081 1.00 0.00 C ATOM 1648 C LYS B 185 5.804 9.469 8.668 1.00 0.00 C ATOM 1649 O LYS B 185 5.919 10.670 8.556 1.00 0.00 O ATOM 1650 CB LYS B 185 3.693 8.174 9.188 1.00 0.00 C ATOM 1651 CG LYS B 185 2.456 9.014 9.548 1.00 0.00 C ATOM 1652 CD LYS B 185 2.803 10.372 10.124 1.00 0.00 C ATOM 1653 CE LYS B 185 1.555 11.208 10.271 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.805 12.527 10.876 1.00 0.00 N ATOM 0 H LYS B 185 4.752 6.812 7.444 1.00 0.00 H new ATOM 0 HA LYS B 185 3.997 9.517 7.547 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.362 7.185 8.870 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.294 8.035 10.087 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.845 9.150 8.655 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.849 8.465 10.268 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.286 10.252 11.094 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.516 10.880 9.474 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.101 11.346 9.290 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.833 10.666 10.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.945 13.108 10.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.066 12.407 11.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.581 13.000 10.370 1.00 0.00 H new ATOM 1668 N MET B 186 6.748 8.700 9.214 1.00 0.00 N ATOM 1669 CA MET B 186 7.933 9.302 9.843 1.00 0.00 C ATOM 1670 C MET B 186 8.906 9.878 8.805 1.00 0.00 C ATOM 1671 O MET B 186 9.669 10.792 9.111 1.00 0.00 O ATOM 1672 CB MET B 186 8.643 8.351 10.817 1.00 0.00 C ATOM 1673 CG MET B 186 9.308 7.141 10.191 1.00 0.00 C ATOM 1674 SD MET B 186 10.112 6.107 11.422 1.00 0.00 S ATOM 1675 CE MET B 186 8.705 5.529 12.380 1.00 0.00 C ATOM 0 H MET B 186 6.721 7.681 9.236 1.00 0.00 H new ATOM 0 HA MET B 186 7.563 10.135 10.441 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.399 8.917 11.361 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.916 8.003 11.551 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.563 6.554 9.655 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.043 7.470 9.457 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.989 4.641 12.945 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.388 6.311 13.070 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.883 5.284 11.707 1.00 0.00 H new ATOM 1685 N LEU B 187 8.840 9.349 7.576 1.00 0.00 N ATOM 1686 CA LEU B 187 9.612 9.860 6.434 1.00 0.00 C ATOM 1687 C LEU B 187 9.121 11.268 6.083 1.00 0.00 C ATOM 1688 O LEU B 187 9.890 12.119 5.668 1.00 0.00 O ATOM 1689 CB LEU B 187 9.462 8.884 5.228 1.00 0.00 C ATOM 1690 CG LEU B 187 10.061 9.296 3.856 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.551 9.514 3.923 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.731 8.257 2.798 1.00 0.00 C ATOM 0 H LEU B 187 8.248 8.552 7.344 1.00 0.00 H new ATOM 0 HA LEU B 187 10.670 9.921 6.688 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.913 7.934 5.514 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.398 8.700 5.082 1.00 0.00 H new ATOM 0 HG LEU B 187 9.605 10.247 3.582 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.921 9.800 2.939 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.771 10.307 4.638 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.040 8.593 4.241 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.159 8.562 1.843 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.148 7.294 3.091 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.649 8.169 2.700 1.00 0.00 H new ATOM 1704 N ALA B 188 7.830 11.499 6.283 1.00 0.00 N ATOM 1705 CA ALA B 188 7.241 12.797 6.055 1.00 0.00 C ATOM 1706 C ALA B 188 7.456 13.708 7.258 1.00 0.00 C ATOM 1707 O ALA B 188 7.644 14.901 7.089 1.00 0.00 O ATOM 1708 CB ALA B 188 5.757 12.674 5.743 1.00 0.00 C ATOM 0 H ALA B 188 7.171 10.791 6.606 1.00 0.00 H new ATOM 0 HA ALA B 188 7.737 13.242 5.192 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.337 13.666 5.575 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.623 12.067 4.848 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.247 12.201 6.582 1.00 0.00 H new ATOM 1714 N GLU B 189 7.431 13.137 8.472 1.00 0.00 N ATOM 1715 CA GLU B 189 7.606 13.914 9.720 1.00 0.00 C ATOM 1716 C GLU B 189 8.998 14.522 9.795 1.00 0.00 C ATOM 1717 O GLU B 189 9.175 15.600 10.350 1.00 0.00 O ATOM 1718 CB GLU B 189 7.429 13.034 10.978 1.00 0.00 C ATOM 1719 CG GLU B 189 6.092 12.327 11.133 1.00 0.00 C ATOM 1720 CD GLU B 189 4.912 13.247 11.261 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.310 13.600 10.239 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.505 13.561 12.403 1.00 0.00 O ATOM 0 H GLU B 189 7.291 12.138 8.622 1.00 0.00 H new ATOM 0 HA GLU B 189 6.842 14.691 9.697 1.00 0.00 H new ATOM 0 HB2 GLU B 189 8.215 12.279 10.979 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.587 13.660 11.856 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.938 11.676 10.272 1.00 0.00 H new ATOM 0 HG3 GLU B 189 6.134 11.686 12.014 1.00 0.00 H new ATOM 1729 N ASP B 190 9.969 13.839 9.237 1.00 0.00 N ATOM 1730 CA ASP B 190 11.337 14.300 9.285 1.00 0.00 C ATOM 1731 C ASP B 190 11.629 15.113 8.048 1.00 0.00 C ATOM 1732 O ASP B 190 11.589 14.592 6.931 1.00 0.00 O ATOM 1733 CB ASP B 190 12.300 13.118 9.380 1.00 0.00 C ATOM 1734 CG ASP B 190 13.720 13.536 9.705 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.105 13.443 10.889 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.469 13.947 8.797 1.00 0.00 O ATOM 0 H ASP B 190 9.836 12.957 8.742 1.00 0.00 H new ATOM 0 HA ASP B 190 11.475 14.920 10.171 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.946 12.428 10.146 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.294 12.575 8.435 1.00 0.00 H new ATOM 1741 N GLU B 191 11.888 16.393 8.248 1.00 0.00 N ATOM 1742 CA GLU B 191 12.160 17.333 7.164 1.00 0.00 C ATOM 1743 C GLU B 191 13.376 16.935 6.332 1.00 0.00 C ATOM 1744 O GLU B 191 13.351 17.056 5.105 1.00 0.00 O ATOM 1745 CB GLU B 191 12.347 18.772 7.676 1.00 0.00 C ATOM 1746 CG GLU B 191 11.100 19.476 8.227 1.00 0.00 C ATOM 1747 CD GLU B 191 10.520 18.868 9.484 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.274 18.316 10.303 1.00 0.00 O ATOM 1749 OE2 GLU B 191 9.294 18.965 9.679 1.00 0.00 O ATOM 0 H GLU B 191 11.917 16.818 9.175 1.00 0.00 H new ATOM 0 HA GLU B 191 11.278 17.296 6.525 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.104 18.758 8.460 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.745 19.375 6.859 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.350 20.518 8.428 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.331 19.476 7.454 1.00 0.00 H new ATOM 1756 N GLN B 192 14.420 16.439 6.986 1.00 0.00 N ATOM 1757 CA GLN B 192 15.642 16.076 6.291 1.00 0.00 C ATOM 1758 C GLN B 192 15.424 14.864 5.426 1.00 0.00 C ATOM 1759 O GLN B 192 15.850 14.844 4.276 1.00 0.00 O ATOM 1760 CB GLN B 192 16.840 15.860 7.232 1.00 0.00 C ATOM 1761 CG GLN B 192 17.365 17.114 7.940 1.00 0.00 C ATOM 1762 CD GLN B 192 16.510 17.602 9.098 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.700 17.186 10.238 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.606 18.503 8.836 1.00 0.00 N ATOM 0 H GLN B 192 14.442 16.281 7.993 1.00 0.00 H new ATOM 0 HA GLN B 192 15.896 16.928 5.660 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.556 15.130 7.990 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.656 15.422 6.657 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.370 16.910 8.310 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.452 17.917 7.208 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.472 18.828 7.878 1.00 0.00 H new ATOM 0 HE22 GLN B 192 15.032 18.883 9.588 1.00 0.00 H new ATOM 1773 N MET B 193 14.723 13.876 5.963 1.00 0.00 N ATOM 1774 CA MET B 193 14.402 12.676 5.212 1.00 0.00 C ATOM 1775 C MET B 193 13.481 12.980 4.047 1.00 0.00 C ATOM 1776 O MET B 193 13.678 12.450 2.961 1.00 0.00 O ATOM 1777 CB MET B 193 13.767 11.603 6.071 1.00 0.00 C ATOM 1778 CG MET B 193 14.647 11.046 7.159 1.00 0.00 C ATOM 1779 SD MET B 193 13.805 9.770 8.114 1.00 0.00 S ATOM 1780 CE MET B 193 13.492 8.531 6.870 1.00 0.00 C ATOM 0 H MET B 193 14.366 13.884 6.918 1.00 0.00 H new ATOM 0 HA MET B 193 15.354 12.300 4.838 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.866 12.013 6.529 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.452 10.783 5.426 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.553 10.631 6.717 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.957 11.852 7.824 1.00 0.00 H new ATOM 0 HE1 MET B 193 13.347 7.563 7.349 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.595 8.796 6.310 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.342 8.476 6.190 1.00 0.00 H new ATOM 1790 N TYR B 194 12.490 13.849 4.268 1.00 0.00 N ATOM 1791 CA TYR B 194 11.534 14.224 3.226 1.00 0.00 C ATOM 1792 C TYR B 194 12.239 14.947 2.073 1.00 0.00 C ATOM 1793 O TYR B 194 11.965 14.692 0.893 1.00 0.00 O ATOM 1794 CB TYR B 194 10.419 15.103 3.803 1.00 0.00 C ATOM 1795 CG TYR B 194 9.310 15.396 2.818 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.408 14.411 2.480 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.168 16.646 2.228 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.392 14.640 1.586 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.148 16.888 1.327 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.262 15.871 1.009 1.00 0.00 C ATOM 1801 OH TYR B 194 6.230 16.096 0.120 1.00 0.00 O ATOM 0 H TYR B 194 12.330 14.307 5.165 1.00 0.00 H new ATOM 0 HA TYR B 194 11.087 13.310 2.836 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.996 14.611 4.678 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.849 16.045 4.144 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.503 13.434 2.930 1.00 0.00 H new ATOM 0 HD2 TYR B 194 9.861 17.436 2.476 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.698 13.850 1.340 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.042 17.863 0.874 1.00 0.00 H new ATOM 0 HH TYR B 194 6.272 17.020 -0.203 1.00 0.00 H new ATOM 1811 N ASN B 195 13.148 15.837 2.418 1.00 0.00 N ATOM 1812 CA ASN B 195 13.932 16.543 1.416 1.00 0.00 C ATOM 1813 C ASN B 195 14.921 15.617 0.709 1.00 0.00 C ATOM 1814 O ASN B 195 15.125 15.746 -0.491 1.00 0.00 O ATOM 1815 CB ASN B 195 14.613 17.815 1.962 1.00 0.00 C ATOM 1816 CG ASN B 195 13.646 18.999 2.102 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.462 19.778 1.162 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.044 19.158 3.257 1.00 0.00 N ATOM 0 H ASN B 195 13.364 16.090 3.382 1.00 0.00 H new ATOM 0 HA ASN B 195 13.221 16.888 0.666 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.054 17.596 2.935 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.430 18.097 1.298 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.405 19.941 3.396 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.215 18.499 4.016 1.00 0.00 H new ATOM 1825 N ALA B 196 15.478 14.642 1.440 1.00 0.00 N ATOM 1826 CA ALA B 196 16.388 13.647 0.860 1.00 0.00 C ATOM 1827 C ALA B 196 15.628 12.784 -0.135 1.00 0.00 C ATOM 1828 O ALA B 196 16.132 12.473 -1.207 1.00 0.00 O ATOM 1829 CB ALA B 196 17.012 12.781 1.943 1.00 0.00 C ATOM 0 H ALA B 196 15.313 14.522 2.439 1.00 0.00 H new ATOM 0 HA ALA B 196 17.194 14.169 0.345 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.682 12.053 1.486 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.576 13.410 2.632 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.226 12.259 2.489 1.00 0.00 H new ATOM 1835 N LEU B 197 14.402 12.452 0.230 1.00 0.00 N ATOM 1836 CA LEU B 197 13.465 11.709 -0.590 1.00 0.00 C ATOM 1837 C LEU B 197 13.240 12.432 -1.941 1.00 0.00 C ATOM 1838 O LEU B 197 13.311 11.815 -3.003 1.00 0.00 O ATOM 1839 CB LEU B 197 12.166 11.526 0.272 1.00 0.00 C ATOM 1840 CG LEU B 197 10.883 10.887 -0.312 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.084 11.871 -1.124 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.193 9.653 -1.125 1.00 0.00 C ATOM 0 H LEU B 197 14.018 12.703 1.141 1.00 0.00 H new ATOM 0 HA LEU B 197 13.838 10.723 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.446 10.932 1.142 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.888 12.515 0.637 1.00 0.00 H new ATOM 0 HG LEU B 197 10.272 10.584 0.538 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.192 11.381 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.790 12.710 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.690 12.236 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.267 9.234 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.851 9.918 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.686 8.915 -0.492 1.00 0.00 H new ATOM 1854 N MET B 198 13.040 13.738 -1.875 1.00 0.00 N ATOM 1855 CA MET B 198 12.821 14.569 -3.068 1.00 0.00 C ATOM 1856 C MET B 198 14.062 14.668 -3.956 1.00 0.00 C ATOM 1857 O MET B 198 13.967 14.556 -5.179 1.00 0.00 O ATOM 1858 CB MET B 198 12.355 15.975 -2.674 1.00 0.00 C ATOM 1859 CG MET B 198 10.937 16.038 -2.150 1.00 0.00 C ATOM 1860 SD MET B 198 9.726 15.624 -3.421 1.00 0.00 S ATOM 1861 CE MET B 198 8.219 15.736 -2.482 1.00 0.00 C ATOM 0 H MET B 198 13.023 14.260 -0.999 1.00 0.00 H new ATOM 0 HA MET B 198 12.042 14.074 -3.647 1.00 0.00 H new ATOM 0 HB2 MET B 198 13.029 16.368 -1.913 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.438 16.629 -3.542 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.830 15.351 -1.310 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.735 17.040 -1.770 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.371 15.507 -3.127 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.250 15.024 -1.657 1.00 0.00 H new ATOM 0 HE3 MET B 198 8.111 16.746 -2.086 1.00 0.00 H new ATOM 1871 N LYS B 199 15.215 14.868 -3.345 1.00 0.00 N ATOM 1872 CA LYS B 199 16.469 15.053 -4.070 1.00 0.00 C ATOM 1873 C LYS B 199 16.981 13.761 -4.694 1.00 0.00 C ATOM 1874 O LYS B 199 17.586 13.773 -5.766 1.00 0.00 O ATOM 1875 CB LYS B 199 17.526 15.620 -3.133 1.00 0.00 C ATOM 1876 CG LYS B 199 17.155 16.956 -2.534 1.00 0.00 C ATOM 1877 CD LYS B 199 18.191 17.428 -1.545 1.00 0.00 C ATOM 1878 CE LYS B 199 17.781 18.743 -0.909 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.797 19.243 0.031 1.00 0.00 N ATOM 0 H LYS B 199 15.314 14.908 -2.331 1.00 0.00 H new ATOM 0 HA LYS B 199 16.270 15.751 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.704 14.908 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.464 15.725 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.047 17.694 -3.329 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.187 16.877 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.329 16.674 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.151 17.548 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.612 19.486 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS B 199 16.835 18.612 -0.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.476 20.143 0.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.940 18.547 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.693 19.393 -0.474 1.00 0.00 H new ATOM 1893 N ASN B 200 16.747 12.661 -4.033 1.00 0.00 N ATOM 1894 CA ASN B 200 17.238 11.373 -4.508 1.00 0.00 C ATOM 1895 C ASN B 200 16.259 10.690 -5.414 1.00 0.00 C ATOM 1896 O ASN B 200 16.649 9.800 -6.170 1.00 0.00 O ATOM 1897 CB ASN B 200 17.589 10.444 -3.337 1.00 0.00 C ATOM 1898 CG ASN B 200 18.877 10.823 -2.644 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.940 10.308 -2.969 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.801 11.712 -1.692 1.00 0.00 N ATOM 0 H ASN B 200 16.220 12.619 -3.161 1.00 0.00 H new ATOM 0 HA ASN B 200 18.141 11.583 -5.082 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.775 10.460 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.669 9.421 -3.704 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.643 11.998 -1.193 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.899 12.121 -1.447 1.00 0.00 H new ATOM 1907 N LYS B 201 14.967 11.092 -5.318 1.00 0.00 N ATOM 1908 CA LYS B 201 13.839 10.455 -6.053 1.00 0.00 C ATOM 1909 C LYS B 201 13.643 9.024 -5.569 1.00 0.00 C ATOM 1910 O LYS B 201 12.987 8.198 -6.201 1.00 0.00 O ATOM 1911 CB LYS B 201 14.027 10.507 -7.571 1.00 0.00 C ATOM 1912 CG LYS B 201 13.995 11.904 -8.160 1.00 0.00 C ATOM 1913 CD LYS B 201 12.651 12.575 -7.939 1.00 0.00 C ATOM 1914 CE LYS B 201 12.529 13.860 -8.750 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.775 13.635 -10.203 1.00 0.00 N ATOM 0 H LYS B 201 14.674 11.870 -4.727 1.00 0.00 H new ATOM 0 HA LYS B 201 12.938 11.028 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.980 10.042 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.246 9.910 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.782 12.508 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS B 201 14.206 11.854 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.851 11.890 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.524 12.798 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.533 14.281 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.240 14.595 -8.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.470 14.472 -10.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.790 13.472 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.237 12.804 -10.522 1.00 0.00 H new ATOM 1929 N ASN B 202 14.164 8.800 -4.408 1.00 0.00 N ATOM 1930 CA ASN B 202 14.214 7.535 -3.749 1.00 0.00 C ATOM 1931 C ASN B 202 14.199 7.825 -2.291 1.00 0.00 C ATOM 1932 O ASN B 202 14.543 8.941 -1.878 1.00 0.00 O ATOM 1933 CB ASN B 202 15.520 6.752 -4.078 1.00 0.00 C ATOM 1934 CG ASN B 202 15.604 6.184 -5.492 1.00 0.00 C ATOM 1935 OD1 ASN B 202 15.187 5.057 -5.741 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.155 6.938 -6.412 1.00 0.00 N ATOM 0 H ASN B 202 14.594 9.544 -3.858 1.00 0.00 H new ATOM 0 HA ASN B 202 13.374 6.922 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.371 7.415 -3.920 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.620 5.931 -3.368 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.247 6.592 -7.367 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.492 7.871 -6.173 1.00 0.00 H new ATOM 1943 N ILE B 203 13.811 6.860 -1.522 1.00 0.00 N ATOM 1944 CA ILE B 203 13.756 6.985 -0.083 1.00 0.00 C ATOM 1945 C ILE B 203 15.182 6.953 0.463 1.00 0.00 C ATOM 1946 O ILE B 203 15.992 6.160 -0.028 1.00 0.00 O ATOM 1947 CB ILE B 203 12.984 5.773 0.527 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.606 5.625 -0.123 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.843 5.915 2.045 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.871 4.368 0.274 1.00 0.00 C ATOM 0 H ILE B 203 13.518 5.947 -1.870 1.00 0.00 H new ATOM 0 HA ILE B 203 13.253 7.916 0.178 1.00 0.00 H new ATOM 0 HB ILE B 203 13.564 4.873 0.322 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.996 6.489 0.142 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.724 5.638 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.301 5.057 2.442 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.833 5.961 2.500 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.295 6.828 2.276 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.904 4.338 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.458 3.496 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.719 4.361 1.353 1.00 0.00 H new ATOM 1962 N PRO B 204 15.541 7.851 1.419 1.00 0.00 N ATOM 1963 CA PRO B 204 16.805 7.740 2.139 1.00 0.00 C ATOM 1964 C PRO B 204 16.771 6.435 2.973 1.00 0.00 C ATOM 1965 O PRO B 204 16.169 6.376 4.067 1.00 0.00 O ATOM 1966 CB PRO B 204 16.830 8.990 3.041 1.00 0.00 C ATOM 1967 CG PRO B 204 15.407 9.425 3.134 1.00 0.00 C ATOM 1968 CD PRO B 204 14.774 9.043 1.832 1.00 0.00 C ATOM 0 HA PRO B 204 17.688 7.695 1.501 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.237 8.759 4.025 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.455 9.773 2.613 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.904 8.939 3.970 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.337 10.500 3.301 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.714 8.818 1.951 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.850 9.845 1.097 1.00 0.00 H new ATOM 1976 N ARG B 205 17.348 5.386 2.400 1.00 0.00 N ATOM 1977 CA ARG B 205 17.211 4.033 2.911 1.00 0.00 C ATOM 1978 C ARG B 205 17.811 3.848 4.270 1.00 0.00 C ATOM 1979 O ARG B 205 17.144 3.387 5.151 1.00 0.00 O ATOM 1980 CB ARG B 205 17.789 3.011 1.943 1.00 0.00 C ATOM 1981 CG ARG B 205 17.168 3.042 0.561 1.00 0.00 C ATOM 1982 CD ARG B 205 17.923 2.141 -0.387 1.00 0.00 C ATOM 1983 NE ARG B 205 19.327 2.582 -0.551 1.00 0.00 N ATOM 1984 CZ ARG B 205 20.232 2.017 -1.369 1.00 0.00 C ATOM 1985 NH1 ARG B 205 19.902 0.977 -2.120 1.00 0.00 N ATOM 1986 NH2 ARG B 205 21.466 2.503 -1.437 1.00 0.00 N ATOM 0 H ARG B 205 17.927 5.453 1.563 1.00 0.00 H new ATOM 0 HA ARG B 205 16.138 3.866 3.009 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.862 3.181 1.851 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.659 2.014 2.365 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.126 2.726 0.618 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.171 4.063 0.179 1.00 0.00 H new ATOM 0 HD2 ARG B 205 17.903 1.118 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.427 2.134 -1.357 1.00 0.00 H new ATOM 0 HE ARG B 205 19.633 3.382 0.003 1.00 0.00 H new ATOM 0 HH11 ARG B 205 18.955 0.599 -2.080 1.00 0.00 H new ATOM 0 HH12 ARG B 205 20.594 0.554 -2.738 1.00 0.00 H new ATOM 0 HH21 ARG B 205 21.729 3.307 -0.868 1.00 0.00 H new ATOM 0 HH22 ARG B 205 22.150 2.072 -2.059 1.00 0.00 H new ATOM 2000 N ASN B 206 19.041 4.264 4.451 1.00 0.00 N ATOM 2001 CA ASN B 206 19.751 4.038 5.716 1.00 0.00 C ATOM 2002 C ASN B 206 19.154 4.834 6.863 1.00 0.00 C ATOM 2003 O ASN B 206 19.199 4.411 8.020 1.00 0.00 O ATOM 2004 CB ASN B 206 21.245 4.294 5.575 1.00 0.00 C ATOM 2005 CG ASN B 206 21.931 3.235 4.725 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.507 2.073 4.685 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.980 3.609 4.045 1.00 0.00 N ATOM 0 H ASN B 206 19.584 4.763 3.746 1.00 0.00 H new ATOM 0 HA ASN B 206 19.621 2.985 5.964 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.403 5.275 5.128 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.703 4.317 6.564 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.475 2.936 3.460 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.305 4.574 4.099 1.00 0.00 H new ATOM 2014 N GLU B 207 18.564 5.956 6.531 1.00 0.00 N ATOM 2015 CA GLU B 207 17.863 6.783 7.496 1.00 0.00 C ATOM 2016 C GLU B 207 16.583 6.148 7.963 1.00 0.00 C ATOM 2017 O GLU B 207 16.330 6.060 9.161 1.00 0.00 O ATOM 2018 CB GLU B 207 17.579 8.151 6.939 1.00 0.00 C ATOM 2019 CG GLU B 207 18.561 9.172 7.391 1.00 0.00 C ATOM 2020 CD GLU B 207 19.993 8.868 6.995 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.785 8.435 7.869 1.00 0.00 O ATOM 2022 OE2 GLU B 207 20.342 9.022 5.812 1.00 0.00 O ATOM 0 H GLU B 207 18.554 6.327 5.581 1.00 0.00 H new ATOM 0 HA GLU B 207 18.525 6.881 8.356 1.00 0.00 H new ATOM 0 HB2 GLU B 207 17.586 8.104 5.850 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.577 8.459 7.238 1.00 0.00 H new ATOM 0 HG2 GLU B 207 18.279 10.141 6.978 1.00 0.00 H new ATOM 0 HG3 GLU B 207 18.506 9.259 8.476 1.00 0.00 H new ATOM 2029 N LEU B 208 15.783 5.717 7.024 1.00 0.00 N ATOM 2030 CA LEU B 208 14.517 5.039 7.335 1.00 0.00 C ATOM 2031 C LEU B 208 14.796 3.714 8.057 1.00 0.00 C ATOM 2032 O LEU B 208 14.098 3.336 8.971 1.00 0.00 O ATOM 2033 CB LEU B 208 13.685 4.808 6.058 1.00 0.00 C ATOM 2034 CG LEU B 208 12.262 4.252 6.257 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.412 5.223 7.066 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.603 3.980 4.918 1.00 0.00 C ATOM 0 H LEU B 208 15.972 5.816 6.027 1.00 0.00 H new ATOM 0 HA LEU B 208 13.933 5.679 7.996 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.610 5.755 5.524 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.233 4.121 5.413 1.00 0.00 H new ATOM 0 HG LEU B 208 12.341 3.314 6.807 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.411 4.811 7.195 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.869 5.379 8.043 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.347 6.175 6.540 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.599 3.588 5.080 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.543 4.907 4.347 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.193 3.250 4.364 1.00 0.00 H new ATOM 2048 N LYS B 209 15.864 3.074 7.659 1.00 0.00 N ATOM 2049 CA LYS B 209 16.339 1.833 8.234 1.00 0.00 C ATOM 2050 C LYS B 209 16.698 2.009 9.731 1.00 0.00 C ATOM 2051 O LYS B 209 16.399 1.139 10.553 1.00 0.00 O ATOM 2052 CB LYS B 209 17.552 1.397 7.416 1.00 0.00 C ATOM 2053 CG LYS B 209 18.240 0.117 7.822 1.00 0.00 C ATOM 2054 CD LYS B 209 19.483 -0.134 6.966 1.00 0.00 C ATOM 2055 CE LYS B 209 19.143 -0.298 5.489 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.341 -0.541 4.681 1.00 0.00 N ATOM 0 H LYS B 209 16.452 3.412 6.897 1.00 0.00 H new ATOM 0 HA LYS B 209 15.561 1.070 8.197 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.239 1.296 6.377 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.288 2.200 7.450 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.523 0.170 8.873 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.549 -0.720 7.720 1.00 0.00 H new ATOM 0 HD2 LYS B 209 20.179 0.696 7.087 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.992 -1.030 7.321 1.00 0.00 H new ATOM 0 HE2 LYS B 209 18.447 -1.127 5.366 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.638 0.599 5.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.061 -0.863 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.889 0.339 4.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 20.925 -1.271 5.136 1.00 0.00 H new ATOM 2070 N LYS B 210 17.291 3.153 10.081 1.00 0.00 N ATOM 2071 CA LYS B 210 17.685 3.390 11.461 1.00 0.00 C ATOM 2072 C LYS B 210 16.504 3.928 12.298 1.00 0.00 C ATOM 2073 O LYS B 210 16.260 3.452 13.407 1.00 0.00 O ATOM 2074 CB LYS B 210 18.935 4.326 11.551 1.00 0.00 C ATOM 2075 CG LYS B 210 18.668 5.797 11.257 1.00 0.00 C ATOM 2076 CD LYS B 210 19.925 6.614 11.108 1.00 0.00 C ATOM 2077 CE LYS B 210 19.581 8.091 10.988 1.00 0.00 C ATOM 2078 NZ LYS B 210 20.732 8.906 10.569 1.00 0.00 N ATOM 0 H LYS B 210 17.504 3.914 9.436 1.00 0.00 H new ATOM 0 HA LYS B 210 17.975 2.430 11.889 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.359 4.243 12.552 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.691 3.964 10.854 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.081 5.876 10.342 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.064 6.217 12.061 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.576 6.453 11.968 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.476 6.289 10.226 1.00 0.00 H new ATOM 0 HE2 LYS B 210 18.771 8.215 10.269 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.213 8.454 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 20.480 9.914 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.537 8.721 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.994 8.661 9.593 1.00 0.00 H new ATOM 2092 N LYS B 211 15.748 4.887 11.745 1.00 0.00 N ATOM 2093 CA LYS B 211 14.650 5.523 12.477 1.00 0.00 C ATOM 2094 C LYS B 211 13.419 4.631 12.607 1.00 0.00 C ATOM 2095 O LYS B 211 12.815 4.554 13.678 1.00 0.00 O ATOM 2096 CB LYS B 211 14.288 6.871 11.842 1.00 0.00 C ATOM 2097 CG LYS B 211 15.403 7.912 11.942 1.00 0.00 C ATOM 2098 CD LYS B 211 15.113 9.164 11.114 1.00 0.00 C ATOM 2099 CE LYS B 211 13.887 9.955 11.592 1.00 0.00 C ATOM 2100 NZ LYS B 211 14.101 10.604 12.898 1.00 0.00 N ATOM 0 H LYS B 211 15.878 5.237 10.796 1.00 0.00 H new ATOM 0 HA LYS B 211 15.009 5.694 13.492 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.041 6.714 10.792 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.392 7.262 12.325 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.539 8.195 12.986 1.00 0.00 H new ATOM 0 HG3 LYS B 211 16.341 7.468 11.607 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.986 9.816 11.140 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.963 8.873 10.074 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.638 10.714 10.850 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.031 9.284 11.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 13.243 11.124 13.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 14.312 9.881 13.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 14.900 11.267 12.830 1.00 0.00 H new ATOM 2114 N ALA B 212 13.074 3.932 11.548 1.00 0.00 N ATOM 2115 CA ALA B 212 11.880 3.101 11.548 1.00 0.00 C ATOM 2116 C ALA B 212 12.174 1.682 11.991 1.00 0.00 C ATOM 2117 O ALA B 212 11.263 0.865 12.088 1.00 0.00 O ATOM 2118 CB ALA B 212 11.233 3.099 10.188 1.00 0.00 C ATOM 0 H ALA B 212 13.600 3.919 10.674 1.00 0.00 H new ATOM 0 HA ALA B 212 11.188 3.534 12.270 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.342 2.472 10.210 1.00 0.00 H new ATOM 0 HB2 ALA B 212 10.953 4.117 9.917 1.00 0.00 H new ATOM 0 HB3 ALA B 212 11.935 2.707 9.452 1.00 0.00 H new ATOM 2124 N LYS B 213 13.470 1.395 12.237 1.00 0.00 N ATOM 2125 CA LYS B 213 13.973 0.091 12.762 1.00 0.00 C ATOM 2126 C LYS B 213 13.699 -1.051 11.768 1.00 0.00 C ATOM 2127 O LYS B 213 13.564 -2.221 12.157 1.00 0.00 O ATOM 2128 CB LYS B 213 13.328 -0.242 14.136 1.00 0.00 C ATOM 2129 CG LYS B 213 13.318 0.909 15.135 1.00 0.00 C ATOM 2130 CD LYS B 213 12.644 0.503 16.437 1.00 0.00 C ATOM 2131 CE LYS B 213 12.302 1.716 17.297 1.00 0.00 C ATOM 2132 NZ LYS B 213 13.482 2.546 17.613 1.00 0.00 N ATOM 0 H LYS B 213 14.217 2.071 12.076 1.00 0.00 H new ATOM 0 HA LYS B 213 15.051 0.187 12.894 1.00 0.00 H new ATOM 0 HB2 LYS B 213 12.301 -0.569 13.970 1.00 0.00 H new ATOM 0 HB3 LYS B 213 13.862 -1.083 14.578 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.341 1.228 15.336 1.00 0.00 H new ATOM 0 HG3 LYS B 213 12.797 1.764 14.704 1.00 0.00 H new ATOM 0 HD2 LYS B 213 11.734 -0.055 16.217 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.301 -0.165 16.994 1.00 0.00 H new ATOM 0 HE2 LYS B 213 11.563 2.326 16.778 1.00 0.00 H new ATOM 0 HE3 LYS B 213 11.842 1.379 18.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 13.214 3.285 18.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 14.226 1.948 18.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.838 2.989 16.742 1.00 0.00 H new ATOM 2146 N VAL B 214 13.652 -0.713 10.507 1.00 0.00 N ATOM 2147 CA VAL B 214 13.364 -1.674 9.458 1.00 0.00 C ATOM 2148 C VAL B 214 14.583 -1.952 8.622 1.00 0.00 C ATOM 2149 O VAL B 214 15.587 -1.279 8.742 1.00 0.00 O ATOM 2150 CB VAL B 214 12.178 -1.258 8.546 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.891 -1.252 9.338 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.421 0.104 7.894 1.00 0.00 C ATOM 0 H VAL B 214 13.812 0.236 10.170 1.00 0.00 H new ATOM 0 HA VAL B 214 13.064 -2.587 9.973 1.00 0.00 H new ATOM 0 HB VAL B 214 12.095 -1.992 7.744 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.066 -0.959 8.689 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.704 -2.250 9.735 1.00 0.00 H new ATOM 0 HG13 VAL B 214 10.974 -0.543 10.162 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.570 0.362 7.263 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.542 0.862 8.668 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.324 0.060 7.285 1.00 0.00 H new ATOM 2162 N HIS B 215 14.502 -2.972 7.821 1.00 0.00 N ATOM 2163 CA HIS B 215 15.599 -3.378 6.976 1.00 0.00 C ATOM 2164 C HIS B 215 15.486 -2.767 5.584 1.00 0.00 C ATOM 2165 O HIS B 215 14.406 -2.300 5.192 1.00 0.00 O ATOM 2166 CB HIS B 215 15.729 -4.910 6.939 1.00 0.00 C ATOM 2167 CG HIS B 215 16.183 -5.494 8.253 1.00 0.00 C ATOM 2168 ND1 HIS B 215 17.424 -6.042 8.443 1.00 0.00 N ATOM 2169 CD2 HIS B 215 15.557 -5.577 9.454 1.00 0.00 C ATOM 2170 CE1 HIS B 215 17.547 -6.430 9.693 1.00 0.00 C ATOM 2171 NE2 HIS B 215 16.427 -6.160 10.328 1.00 0.00 N ATOM 0 H HIS B 215 13.669 -3.554 7.730 1.00 0.00 H new ATOM 0 HA HIS B 215 16.522 -2.992 7.409 1.00 0.00 H new ATOM 0 HB2 HIS B 215 14.767 -5.344 6.668 1.00 0.00 H new ATOM 0 HB3 HIS B 215 16.437 -5.190 6.159 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.554 -5.243 9.677 1.00 0.00 H new ATOM 0 HE1 HIS B 215 18.421 -6.893 10.126 1.00 0.00 H new ATOM 0 HE2 HIS B 215 16.240 -6.355 11.312 1.00 0.00 H new ATOM 2180 N GLY B 216 16.587 -2.805 4.835 1.00 0.00 N ATOM 2181 CA GLY B 216 16.649 -2.232 3.488 1.00 0.00 C ATOM 2182 C GLY B 216 15.666 -2.861 2.521 1.00 0.00 C ATOM 2183 O GLY B 216 15.127 -2.185 1.647 1.00 0.00 O ATOM 0 H GLY B 216 17.460 -3.233 5.143 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.454 -1.161 3.547 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.659 -2.351 3.097 1.00 0.00 H new ATOM 2187 N ARG B 217 15.416 -4.148 2.687 1.00 0.00 N ATOM 2188 CA ARG B 217 14.457 -4.854 1.843 1.00 0.00 C ATOM 2189 C ARG B 217 13.035 -4.464 2.116 1.00 0.00 C ATOM 2190 O ARG B 217 12.203 -4.545 1.230 1.00 0.00 O ATOM 2191 CB ARG B 217 14.593 -6.345 1.942 1.00 0.00 C ATOM 2192 CG ARG B 217 15.819 -6.864 1.284 1.00 0.00 C ATOM 2193 CD ARG B 217 15.898 -8.361 1.406 1.00 0.00 C ATOM 2194 NE ARG B 217 16.027 -8.783 2.814 1.00 0.00 N ATOM 2195 CZ ARG B 217 16.386 -9.999 3.228 1.00 0.00 C ATOM 2196 NH1 ARG B 217 16.691 -10.945 2.352 1.00 0.00 N ATOM 2197 NH2 ARG B 217 16.470 -10.253 4.524 1.00 0.00 N ATOM 0 H ARG B 217 15.862 -4.729 3.397 1.00 0.00 H new ATOM 0 HA ARG B 217 14.704 -4.547 0.827 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.602 -6.634 2.993 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.719 -6.814 1.490 1.00 0.00 H new ATOM 0 HG2 ARG B 217 15.820 -6.580 0.232 1.00 0.00 H new ATOM 0 HG3 ARG B 217 16.700 -6.411 1.738 1.00 0.00 H new ATOM 0 HD2 ARG B 217 15.005 -8.810 0.971 1.00 0.00 H new ATOM 0 HD3 ARG B 217 16.751 -8.729 0.835 1.00 0.00 H new ATOM 0 HE ARG B 217 15.825 -8.086 3.531 1.00 0.00 H new ATOM 0 HH11 ARG B 217 16.652 -10.746 1.352 1.00 0.00 H new ATOM 0 HH12 ARG B 217 16.965 -11.872 2.677 1.00 0.00 H new ATOM 0 HH21 ARG B 217 16.261 -9.520 5.202 1.00 0.00 H new ATOM 0 HH22 ARG B 217 16.744 -11.182 4.845 1.00 0.00 H new ATOM 2211 N THR B 218 12.744 -4.032 3.319 1.00 0.00 N ATOM 2212 CA THR B 218 11.402 -3.621 3.648 1.00 0.00 C ATOM 2213 C THR B 218 11.098 -2.328 2.878 1.00 0.00 C ATOM 2214 O THR B 218 10.020 -2.160 2.260 1.00 0.00 O ATOM 2215 CB THR B 218 11.282 -3.381 5.161 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.806 -4.528 5.845 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.831 -3.158 5.571 1.00 0.00 C ATOM 0 H THR B 218 13.415 -3.956 4.083 1.00 0.00 H new ATOM 0 HA THR B 218 10.689 -4.397 3.371 1.00 0.00 H new ATOM 0 HB THR B 218 11.845 -2.486 5.425 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.739 -4.391 6.813 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.778 -2.991 6.647 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.435 -2.287 5.049 1.00 0.00 H new ATOM 0 HG23 THR B 218 9.240 -4.036 5.311 1.00 0.00 H new ATOM 2225 N ILE B 219 12.116 -1.489 2.857 1.00 0.00 N ATOM 2226 CA ILE B 219 12.124 -0.231 2.180 1.00 0.00 C ATOM 2227 C ILE B 219 12.002 -0.464 0.669 1.00 0.00 C ATOM 2228 O ILE B 219 11.209 0.158 0.026 1.00 0.00 O ATOM 2229 CB ILE B 219 13.445 0.523 2.518 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.548 0.710 4.047 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.532 1.869 1.786 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.851 1.308 4.524 1.00 0.00 C ATOM 0 H ILE B 219 12.994 -1.686 3.337 1.00 0.00 H new ATOM 0 HA ILE B 219 11.280 0.376 2.506 1.00 0.00 H new ATOM 0 HB ILE B 219 14.288 -0.076 2.173 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.729 1.348 4.377 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.411 -0.259 4.528 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.467 2.365 2.047 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.499 1.701 0.710 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.692 2.498 2.081 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.832 1.402 5.610 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.677 0.661 4.230 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.984 2.293 4.077 1.00 0.00 H new ATOM 2244 N GLY B 220 12.758 -1.424 0.151 1.00 0.00 N ATOM 2245 CA GLY B 220 12.761 -1.715 -1.281 1.00 0.00 C ATOM 2246 C GLY B 220 11.508 -2.432 -1.802 1.00 0.00 C ATOM 2247 O GLY B 220 11.097 -2.211 -2.943 1.00 0.00 O ATOM 0 H GLY B 220 13.379 -2.017 0.701 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.878 -0.778 -1.826 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.633 -2.328 -1.510 1.00 0.00 H new ATOM 2251 N ASN B 221 10.894 -3.275 -0.984 1.00 0.00 N ATOM 2252 CA ASN B 221 9.693 -4.024 -1.421 1.00 0.00 C ATOM 2253 C ASN B 221 8.421 -3.186 -1.370 1.00 0.00 C ATOM 2254 O ASN B 221 7.407 -3.551 -1.966 1.00 0.00 O ATOM 2255 CB ASN B 221 9.490 -5.354 -0.650 1.00 0.00 C ATOM 2256 CG ASN B 221 10.412 -6.493 -1.102 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.078 -7.250 -2.015 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.559 -6.628 -0.477 1.00 0.00 N ATOM 0 H ASN B 221 11.190 -3.465 -0.027 1.00 0.00 H new ATOM 0 HA ASN B 221 9.888 -4.274 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.651 -5.172 0.413 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.454 -5.673 -0.766 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.200 -7.375 -0.744 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.809 -5.986 0.275 1.00 0.00 H new ATOM 2265 N ASN B 222 8.458 -2.070 -0.657 1.00 0.00 N ATOM 2266 CA ASN B 222 7.271 -1.207 -0.556 1.00 0.00 C ATOM 2267 C ASN B 222 7.621 0.226 -0.936 1.00 0.00 C ATOM 2268 O ASN B 222 6.844 1.137 -0.689 1.00 0.00 O ATOM 2269 CB ASN B 222 6.708 -1.226 0.887 1.00 0.00 C ATOM 2270 CG ASN B 222 6.255 -2.600 1.366 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.097 -2.986 1.197 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.146 -3.334 1.996 1.00 0.00 N ATOM 0 H ASN B 222 9.276 -1.738 -0.146 1.00 0.00 H new ATOM 0 HA ASN B 222 6.517 -1.590 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.472 -0.851 1.568 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.865 -0.538 0.944 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.886 -4.251 2.360 1.00 0.00 H new ATOM 0 HD22 ASN B 222 8.097 -2.987 2.120 1.00 0.00 H new ATOM 2279 N ARG B 223 8.765 0.396 -1.601 1.00 0.00 N ATOM 2280 CA ARG B 223 9.359 1.727 -1.904 1.00 0.00 C ATOM 2281 C ARG B 223 8.435 2.758 -2.531 1.00 0.00 C ATOM 2282 O ARG B 223 8.326 3.861 -2.015 1.00 0.00 O ATOM 2283 CB ARG B 223 10.691 1.627 -2.679 1.00 0.00 C ATOM 2284 CG ARG B 223 10.656 0.792 -3.944 1.00 0.00 C ATOM 2285 CD ARG B 223 12.021 0.762 -4.598 1.00 0.00 C ATOM 2286 NE ARG B 223 12.079 -0.162 -5.734 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.722 0.061 -6.893 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.209 1.281 -7.185 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.832 -0.924 -7.773 1.00 0.00 N ATOM 0 H ARG B 223 9.320 -0.384 -1.953 1.00 0.00 H new ATOM 0 HA ARG B 223 9.561 2.120 -0.908 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.015 2.635 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.447 1.212 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.337 -0.223 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.923 1.203 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.280 1.765 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.768 0.472 -3.859 1.00 0.00 H new ATOM 0 HE ARG B 223 11.589 -1.051 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.092 2.049 -6.524 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.695 1.438 -8.068 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.431 -1.839 -7.567 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.318 -0.767 -8.656 1.00 0.00 H new ATOM 2303 N LYS B 224 7.730 2.394 -3.583 1.00 0.00 N ATOM 2304 CA LYS B 224 6.907 3.367 -4.300 1.00 0.00 C ATOM 2305 C LYS B 224 5.677 3.741 -3.492 1.00 0.00 C ATOM 2306 O LYS B 224 5.213 4.879 -3.531 1.00 0.00 O ATOM 2307 CB LYS B 224 6.545 2.845 -5.690 1.00 0.00 C ATOM 2308 CG LYS B 224 7.784 2.614 -6.563 1.00 0.00 C ATOM 2309 CD LYS B 224 7.465 2.047 -7.944 1.00 0.00 C ATOM 2310 CE LYS B 224 6.865 0.654 -7.866 1.00 0.00 C ATOM 2311 NZ LYS B 224 6.721 0.040 -9.204 1.00 0.00 N ATOM 0 H LYS B 224 7.705 1.447 -3.962 1.00 0.00 H new ATOM 0 HA LYS B 224 7.488 4.279 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.992 1.911 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.883 3.557 -6.183 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.315 3.558 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.459 1.931 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.770 2.712 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS B 224 8.376 2.016 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS B 224 7.496 0.021 -7.242 1.00 0.00 H new ATOM 0 HE3 LYS B 224 5.889 0.706 -7.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 6.116 -0.803 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 6.288 0.725 -9.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.658 -0.235 -9.563 1.00 0.00 H new ATOM 2325 N TYR B 225 5.222 2.791 -2.706 1.00 0.00 N ATOM 2326 CA TYR B 225 4.072 2.944 -1.846 1.00 0.00 C ATOM 2327 C TYR B 225 4.411 3.905 -0.715 1.00 0.00 C ATOM 2328 O TYR B 225 3.679 4.852 -0.473 1.00 0.00 O ATOM 2329 CB TYR B 225 3.696 1.566 -1.316 1.00 0.00 C ATOM 2330 CG TYR B 225 2.487 1.466 -0.420 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.219 1.319 -0.958 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.619 1.461 0.963 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.120 1.164 -0.145 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.520 1.321 1.780 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.274 1.171 1.217 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.816 0.992 2.014 1.00 0.00 O ATOM 0 H TYR B 225 5.653 1.868 -2.646 1.00 0.00 H new ATOM 0 HA TYR B 225 3.224 3.360 -2.390 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.535 0.910 -2.171 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.552 1.172 -0.769 1.00 0.00 H new ATOM 0 HD1 TYR B 225 1.091 1.326 -2.030 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.599 1.569 1.404 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.861 1.037 -0.579 1.00 0.00 H new ATOM 0 HE2 TYR B 225 1.635 1.329 2.854 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.454 1.721 1.865 1.00 0.00 H new ATOM 2346 N ILE B 226 5.562 3.671 -0.068 1.00 0.00 N ATOM 2347 CA ILE B 226 6.057 4.507 1.039 1.00 0.00 C ATOM 2348 C ILE B 226 6.208 5.976 0.588 1.00 0.00 C ATOM 2349 O ILE B 226 5.819 6.897 1.313 1.00 0.00 O ATOM 2350 CB ILE B 226 7.420 3.964 1.592 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.257 2.530 2.121 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.979 4.868 2.698 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.567 1.852 2.490 1.00 0.00 C ATOM 0 H ILE B 226 6.180 2.893 -0.298 1.00 0.00 H new ATOM 0 HA ILE B 226 5.323 4.463 1.843 1.00 0.00 H new ATOM 0 HB ILE B 226 8.130 3.961 0.765 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.610 2.549 2.998 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.750 1.931 1.365 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.924 4.461 3.058 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.143 5.870 2.301 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.268 4.917 3.522 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.365 0.845 2.854 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.209 1.798 1.611 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.067 2.426 3.270 1.00 0.00 H new ATOM 2365 N ILE B 227 6.723 6.172 -0.626 1.00 0.00 N ATOM 2366 CA ILE B 227 6.885 7.510 -1.195 1.00 0.00 C ATOM 2367 C ILE B 227 5.525 8.212 -1.329 1.00 0.00 C ATOM 2368 O ILE B 227 5.385 9.378 -0.948 1.00 0.00 O ATOM 2369 CB ILE B 227 7.627 7.473 -2.576 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.039 6.878 -2.390 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.694 8.876 -3.215 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.878 6.764 -3.654 1.00 0.00 C ATOM 0 H ILE B 227 7.036 5.417 -1.237 1.00 0.00 H new ATOM 0 HA ILE B 227 7.507 8.082 -0.507 1.00 0.00 H new ATOM 0 HB ILE B 227 7.063 6.837 -3.258 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.580 7.492 -1.671 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.940 5.885 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.214 8.816 -4.171 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.683 9.252 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.232 9.553 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.849 6.334 -3.409 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.368 6.122 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.019 7.754 -4.088 1.00 0.00 H new ATOM 2384 N ALA B 228 4.528 7.475 -1.805 1.00 0.00 N ATOM 2385 CA ALA B 228 3.183 8.009 -2.005 1.00 0.00 C ATOM 2386 C ALA B 228 2.565 8.578 -0.731 1.00 0.00 C ATOM 2387 O ALA B 228 2.154 9.737 -0.726 1.00 0.00 O ATOM 2388 CB ALA B 228 2.280 6.967 -2.582 1.00 0.00 C ATOM 0 H ALA B 228 4.627 6.493 -2.063 1.00 0.00 H new ATOM 0 HA ALA B 228 3.289 8.836 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.284 7.386 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.674 6.636 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.223 6.117 -1.902 1.00 0.00 H new ATOM 2394 N LEU B 229 2.535 7.784 0.365 1.00 0.00 N ATOM 2395 CA LEU B 229 1.889 8.263 1.609 1.00 0.00 C ATOM 2396 C LEU B 229 2.648 9.429 2.192 1.00 0.00 C ATOM 2397 O LEU B 229 2.040 10.368 2.687 1.00 0.00 O ATOM 2398 CB LEU B 229 1.705 7.195 2.720 1.00 0.00 C ATOM 2399 CG LEU B 229 0.949 5.893 2.414 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.210 6.075 1.458 1.00 0.00 C ATOM 2401 CD2 LEU B 229 1.886 4.811 1.981 1.00 0.00 C ATOM 0 H LEU B 229 2.933 6.846 0.416 1.00 0.00 H new ATOM 0 HA LEU B 229 0.888 8.554 1.289 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.699 6.918 3.072 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.195 7.678 3.553 1.00 0.00 H new ATOM 0 HG LEU B 229 0.491 5.576 3.351 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.696 5.114 1.289 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.928 6.775 1.886 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.158 6.467 0.510 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.321 3.903 1.772 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.414 5.126 1.081 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.607 4.615 2.775 1.00 0.00 H new ATOM 2413 N CYS B 230 3.977 9.372 2.091 1.00 0.00 N ATOM 2414 CA CYS B 230 4.868 10.414 2.588 1.00 0.00 C ATOM 2415 C CYS B 230 4.509 11.771 1.965 1.00 0.00 C ATOM 2416 O CYS B 230 4.358 12.805 2.670 1.00 0.00 O ATOM 2417 CB CYS B 230 6.311 10.035 2.250 1.00 0.00 C ATOM 2418 SG CYS B 230 7.541 11.228 2.769 1.00 0.00 S ATOM 0 H CYS B 230 4.468 8.591 1.656 1.00 0.00 H new ATOM 0 HA CYS B 230 4.758 10.502 3.669 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.538 9.075 2.714 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.392 9.896 1.172 1.00 0.00 H new ATOM 0 HG CYS B 230 7.166 12.421 2.413 1.00 0.00 H new ATOM 2424 N LEU B 231 4.307 11.756 0.661 1.00 0.00 N ATOM 2425 CA LEU B 231 3.918 12.935 -0.063 1.00 0.00 C ATOM 2426 C LEU B 231 2.536 13.411 0.336 1.00 0.00 C ATOM 2427 O LEU B 231 2.337 14.593 0.450 1.00 0.00 O ATOM 2428 CB LEU B 231 4.054 12.757 -1.582 1.00 0.00 C ATOM 2429 CG LEU B 231 5.426 13.094 -2.207 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.555 12.305 -1.587 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.390 12.852 -3.691 1.00 0.00 C ATOM 0 H LEU B 231 4.410 10.923 0.081 1.00 0.00 H new ATOM 0 HA LEU B 231 4.618 13.722 0.218 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.816 11.721 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.300 13.378 -2.065 1.00 0.00 H new ATOM 0 HG LEU B 231 5.618 14.148 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.496 12.581 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.610 12.525 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.375 11.239 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.362 13.092 -4.123 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.157 11.805 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.626 13.483 -4.144 1.00 0.00 H new ATOM 2443 N ILE B 232 1.617 12.471 0.610 1.00 0.00 N ATOM 2444 CA ILE B 232 0.239 12.788 1.053 1.00 0.00 C ATOM 2445 C ILE B 232 0.247 13.578 2.380 1.00 0.00 C ATOM 2446 O ILE B 232 -0.473 14.568 2.515 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.652 11.497 1.207 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.768 10.768 -0.139 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.052 11.842 1.746 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.532 9.454 -0.095 1.00 0.00 C ATOM 0 H ILE B 232 1.802 11.471 0.533 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.200 13.408 0.271 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.167 10.840 1.929 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.256 11.431 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.236 10.575 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.641 10.929 1.840 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.959 12.316 2.723 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.549 12.525 1.057 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.560 9.016 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.035 8.767 0.590 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.550 9.636 0.249 1.00 0.00 H new ATOM 2462 N PHE B 233 1.121 13.182 3.322 1.00 0.00 N ATOM 2463 CA PHE B 233 1.203 13.847 4.638 1.00 0.00 C ATOM 2464 C PHE B 233 1.695 15.277 4.508 1.00 0.00 C ATOM 2465 O PHE B 233 1.374 16.132 5.324 1.00 0.00 O ATOM 2466 CB PHE B 233 2.094 13.081 5.635 1.00 0.00 C ATOM 2467 CG PHE B 233 1.632 11.686 5.939 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.408 11.463 6.529 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.422 10.603 5.631 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.018 10.188 6.797 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.002 9.320 5.896 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.780 9.112 6.477 1.00 0.00 C ATOM 0 H PHE B 233 1.777 12.411 3.200 1.00 0.00 H new ATOM 0 HA PHE B 233 0.187 13.853 5.034 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.107 13.036 5.236 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.143 13.645 6.566 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.223 12.302 6.783 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.387 10.762 5.174 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.981 10.027 7.260 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.634 8.480 5.647 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.443 8.107 6.684 1.00 0.00 H new ATOM 2482 N ARG B 234 2.472 15.530 3.483 1.00 0.00 N ATOM 2483 CA ARG B 234 2.969 16.867 3.228 1.00 0.00 C ATOM 2484 C ARG B 234 2.217 17.543 2.078 1.00 0.00 C ATOM 2485 O ARG B 234 2.622 18.602 1.606 1.00 0.00 O ATOM 2486 CB ARG B 234 4.454 16.823 2.931 1.00 0.00 C ATOM 2487 CG ARG B 234 5.319 16.403 4.104 1.00 0.00 C ATOM 2488 CD ARG B 234 5.254 17.418 5.228 1.00 0.00 C ATOM 2489 NE ARG B 234 6.220 17.129 6.282 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.659 17.996 7.202 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.138 19.220 7.284 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.607 17.608 8.050 1.00 0.00 N ATOM 0 H ARG B 234 2.776 14.828 2.808 1.00 0.00 H new ATOM 0 HA ARG B 234 2.799 17.461 4.126 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.626 16.134 2.104 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.774 17.809 2.595 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.991 15.430 4.470 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.352 16.288 3.774 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.441 18.414 4.828 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.249 17.428 5.650 1.00 0.00 H new ATOM 0 HE ARG B 234 6.594 16.181 6.321 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.398 19.503 6.642 1.00 0.00 H new ATOM 0 HH12 ARG B 234 6.480 19.873 7.989 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.987 16.663 7.992 1.00 0.00 H new ATOM 0 HH22 ARG B 234 7.954 18.255 8.758 1.00 0.00 H new ATOM 2506 N SER B 235 1.139 16.944 1.651 1.00 0.00 N ATOM 2507 CA SER B 235 0.345 17.469 0.565 1.00 0.00 C ATOM 2508 C SER B 235 -0.983 18.004 1.093 1.00 0.00 C ATOM 2509 O SER B 235 -1.308 17.858 2.280 1.00 0.00 O ATOM 2510 CB SER B 235 0.118 16.447 -0.561 1.00 0.00 C ATOM 2511 OG SER B 235 -0.227 17.095 -1.786 1.00 0.00 O ATOM 0 H SER B 235 0.782 16.074 2.046 1.00 0.00 H new ATOM 0 HA SER B 235 0.911 18.289 0.123 1.00 0.00 H new ATOM 0 HB2 SER B 235 1.020 15.852 -0.703 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.676 15.758 -0.275 1.00 0.00 H new ATOM 0 HG SER B 235 -0.364 16.422 -2.485 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.713 18.642 0.207 1.00 0.00 N ATOM 2518 CA ASN B 236 -2.985 19.326 0.476 1.00 0.00 C ATOM 2519 C ASN B 236 -4.146 18.346 0.694 1.00 0.00 C ATOM 2520 O ASN B 236 -5.264 18.771 0.995 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.337 20.211 -0.727 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.240 21.177 -1.102 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.512 21.690 -0.259 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.092 21.402 -2.359 1.00 0.00 N ATOM 0 H ASN B 236 -1.434 18.709 -0.772 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.852 19.909 1.388 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.559 19.575 -1.584 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.244 20.772 -0.503 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.351 22.024 -2.682 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -2.716 20.958 -3.033 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.885 17.064 0.534 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.900 16.042 0.660 1.00 0.00 C ATOM 2533 C LEU B 237 -5.082 15.668 2.117 1.00 0.00 C ATOM 2534 O LEU B 237 -4.390 14.802 2.632 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.571 14.782 -0.197 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.549 14.938 -1.737 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.758 15.705 -2.232 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.250 15.544 -2.251 1.00 0.00 C ATOM 0 H LEU B 237 -2.958 16.702 0.312 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.834 16.452 0.277 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.595 14.411 0.115 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.300 14.010 0.050 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.600 13.931 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.711 15.797 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.667 15.172 -1.951 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.767 16.699 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.293 15.629 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.112 16.533 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.414 14.904 -1.970 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.994 16.354 2.783 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.215 16.178 4.206 1.00 0.00 C ATOM 2552 C ASN B 238 -7.125 15.019 4.524 1.00 0.00 C ATOM 2553 O ASN B 238 -7.046 14.470 5.613 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.778 17.437 4.858 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.791 18.572 4.999 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -5.060 18.655 5.988 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.790 19.473 4.067 1.00 0.00 N ATOM 0 H ASN B 238 -6.603 17.049 2.351 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.229 15.964 4.618 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.628 17.784 4.271 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.157 17.179 5.847 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.172 20.281 4.139 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.408 19.374 3.261 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.976 14.633 3.601 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.910 13.548 3.865 1.00 0.00 C ATOM 2566 C LEU B 239 -8.184 12.212 3.744 1.00 0.00 C ATOM 2567 O LEU B 239 -8.393 11.295 4.549 1.00 0.00 O ATOM 2568 CB LEU B 239 -10.097 13.605 2.908 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.115 12.489 3.021 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.921 12.587 4.301 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.991 12.454 1.804 1.00 0.00 C ATOM 0 H LEU B 239 -8.046 15.044 2.670 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.298 13.654 4.878 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.613 14.553 3.061 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.712 13.613 1.888 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.576 11.543 3.072 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.639 11.768 4.342 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.251 12.526 5.159 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.453 13.538 4.324 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.717 11.647 1.901 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.516 13.404 1.706 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.378 12.286 0.919 1.00 0.00 H new ATOM 2583 N SER B 240 -7.324 12.117 2.756 1.00 0.00 N ATOM 2584 CA SER B 240 -6.511 10.953 2.561 1.00 0.00 C ATOM 2585 C SER B 240 -5.476 10.868 3.681 1.00 0.00 C ATOM 2586 O SER B 240 -5.195 9.784 4.187 1.00 0.00 O ATOM 2587 CB SER B 240 -5.851 10.996 1.183 1.00 0.00 C ATOM 2588 OG SER B 240 -5.150 9.785 0.893 1.00 0.00 O ATOM 0 H SER B 240 -7.173 12.852 2.065 1.00 0.00 H new ATOM 0 HA SER B 240 -7.130 10.057 2.598 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.611 11.167 0.421 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.159 11.837 1.137 1.00 0.00 H new ATOM 0 HG SER B 240 -4.823 9.810 -0.030 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.948 12.031 4.078 1.00 0.00 N ATOM 2595 CA LYS B 241 -4.012 12.157 5.198 1.00 0.00 C ATOM 2596 C LYS B 241 -4.688 11.654 6.477 1.00 0.00 C ATOM 2597 O LYS B 241 -4.103 10.909 7.223 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.636 13.632 5.336 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.396 13.914 6.143 1.00 0.00 C ATOM 2600 CD LYS B 241 -1.993 15.390 6.071 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.987 16.313 6.765 1.00 0.00 C ATOM 2602 NZ LYS B 241 -2.949 16.177 8.233 1.00 0.00 N ATOM 0 H LYS B 241 -5.161 12.920 3.625 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.114 11.564 5.025 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.501 14.049 4.338 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.473 14.161 5.792 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.568 13.635 7.182 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.576 13.295 5.778 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -1.010 15.515 6.526 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.900 15.685 5.026 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -2.771 17.346 6.493 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -3.993 16.093 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -3.688 16.774 8.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -3.114 15.184 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -2.018 16.477 8.585 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.954 12.041 6.657 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.812 11.640 7.793 1.00 0.00 C ATOM 2618 C ARG B 242 -6.897 10.114 7.911 1.00 0.00 C ATOM 2619 O ARG B 242 -6.729 9.563 9.001 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.207 12.238 7.577 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.240 11.996 8.661 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.548 12.657 8.254 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.640 12.447 9.212 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.945 12.655 8.938 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -13.322 13.053 7.712 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.852 12.472 9.882 1.00 0.00 N ATOM 0 H ARG B 242 -6.431 12.660 6.001 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.382 12.013 8.722 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -8.097 13.315 7.450 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.602 11.845 6.640 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.388 10.926 8.808 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.892 12.403 9.610 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.382 13.728 8.135 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.852 12.272 7.281 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.396 12.122 10.148 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.621 13.199 6.985 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -14.309 13.209 7.508 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.565 12.174 10.814 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.839 12.628 9.678 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.122 9.447 6.775 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.190 7.988 6.724 1.00 0.00 C ATOM 2642 C TYR B 243 -5.886 7.327 7.121 1.00 0.00 C ATOM 2643 O TYR B 243 -5.875 6.372 7.885 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.635 7.492 5.349 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.128 7.323 5.221 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.980 8.413 5.193 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.683 6.053 5.126 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.341 8.242 5.078 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.045 5.876 5.010 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.865 6.968 4.984 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.224 6.794 4.863 1.00 0.00 O ATOM 0 H TYR B 243 -7.261 9.901 5.872 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.941 7.699 7.459 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.291 8.195 4.590 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.151 6.538 5.142 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.572 9.411 5.262 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.036 5.189 5.143 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.996 9.101 5.061 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.461 4.882 4.940 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.588 7.471 4.255 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.806 7.869 6.647 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.494 7.307 6.896 1.00 0.00 C ATOM 2663 C LEU B 244 -3.032 7.584 8.330 1.00 0.00 C ATOM 2664 O LEU B 244 -2.453 6.702 8.997 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.509 7.894 5.909 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.863 7.754 4.432 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.874 8.524 3.594 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.912 6.292 4.007 1.00 0.00 C ATOM 0 H LEU B 244 -4.799 8.714 6.075 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.547 6.226 6.770 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.392 8.954 6.133 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.539 7.424 6.074 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.859 8.170 4.277 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.132 8.420 2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.903 9.577 3.873 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.871 8.132 3.762 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.167 6.229 2.949 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.938 5.832 4.174 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.666 5.768 4.594 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.301 8.793 8.810 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.906 9.197 10.143 1.00 0.00 C ATOM 2682 C GLU B 245 -3.675 8.473 11.218 1.00 0.00 C ATOM 2683 O GLU B 245 -3.057 8.007 12.172 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.948 10.720 10.360 1.00 0.00 C ATOM 2685 CG GLU B 245 -1.966 11.487 9.493 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.880 12.952 9.834 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -2.775 13.719 9.446 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -0.893 13.372 10.488 1.00 0.00 O ATOM 0 H GLU B 245 -3.797 9.513 8.285 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.861 8.900 10.229 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.957 11.079 10.156 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.739 10.935 11.408 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -0.977 11.040 9.595 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.257 11.382 8.448 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.012 8.307 11.054 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.792 7.629 12.091 1.00 0.00 C ATOM 2697 C TYR B 246 -5.386 6.156 12.148 1.00 0.00 C ATOM 2698 O TYR B 246 -5.244 5.578 13.219 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.363 7.780 11.921 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.089 6.617 11.217 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.351 6.649 9.870 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.474 5.472 11.929 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.971 5.586 9.228 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.091 4.416 11.310 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.335 4.468 9.955 1.00 0.00 C ATOM 2706 OH TYR B 246 -9.942 3.398 9.322 1.00 0.00 O ATOM 0 H TYR B 246 -5.545 8.623 10.244 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.560 8.121 13.036 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.803 7.909 12.910 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.560 8.695 11.362 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.069 7.520 9.297 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.280 5.421 12.990 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.168 5.632 8.167 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.384 3.548 11.881 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.367 3.078 8.596 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.140 5.588 10.975 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.824 4.201 10.841 1.00 0.00 C ATOM 2718 C TYR B 247 -3.482 3.864 11.488 1.00 0.00 C ATOM 2719 O TYR B 247 -3.330 2.819 12.110 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.858 3.798 9.359 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.633 2.339 9.121 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.468 1.887 8.533 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.578 1.410 9.520 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.248 0.550 8.356 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.368 0.073 9.339 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.203 -0.353 8.759 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.973 -1.689 8.615 1.00 0.00 O ATOM 0 H TYR B 247 -5.158 6.095 10.090 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.579 3.621 11.373 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.823 4.080 8.938 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.098 4.365 8.821 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.722 2.598 8.209 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.495 1.747 9.981 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -2.330 0.205 7.903 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.114 -0.643 9.651 1.00 0.00 H new ATOM 0 HH TYR B 247 -4.745 -2.192 8.949 1.00 0.00 H new ATOM 2737 N THR B 248 -2.525 4.748 11.371 1.00 0.00 N ATOM 2738 CA THR B 248 -1.235 4.489 11.941 1.00 0.00 C ATOM 2739 C THR B 248 -1.094 4.954 13.391 1.00 0.00 C ATOM 2740 O THR B 248 -0.261 4.414 14.127 1.00 0.00 O ATOM 2741 CB THR B 248 -0.091 5.018 11.074 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.297 6.411 10.747 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.035 4.190 9.822 1.00 0.00 C ATOM 0 H THR B 248 -2.615 5.643 10.891 1.00 0.00 H new ATOM 0 HA THR B 248 -1.157 3.402 11.962 1.00 0.00 H new ATOM 0 HB THR B 248 0.838 4.940 11.639 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.024 6.490 10.095 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.852 4.575 9.212 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.240 3.154 10.090 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.895 4.242 9.257 1.00 0.00 H new ATOM 2751 N MET B 249 -1.908 5.942 13.826 1.00 0.00 N ATOM 2752 CA MET B 249 -1.829 6.435 15.223 1.00 0.00 C ATOM 2753 C MET B 249 -2.266 5.371 16.196 1.00 0.00 C ATOM 2754 O MET B 249 -1.879 5.397 17.339 1.00 0.00 O ATOM 2755 CB MET B 249 -2.568 7.795 15.466 1.00 0.00 C ATOM 2756 CG MET B 249 -4.084 7.807 15.239 1.00 0.00 C ATOM 2757 SD MET B 249 -5.062 6.975 16.519 1.00 0.00 S ATOM 2758 CE MET B 249 -6.711 7.091 15.805 1.00 0.00 C ATOM 0 H MET B 249 -2.610 6.405 13.249 1.00 0.00 H new ATOM 0 HA MET B 249 -0.777 6.655 15.405 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.376 8.108 16.492 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.121 8.546 14.815 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.416 8.843 15.166 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.295 7.336 14.279 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.457 6.995 16.594 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.827 8.056 15.312 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.849 6.292 15.076 1.00 0.00 H new