USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1028 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 170 SER OG : rot -130:sc= 0.941 USER MOD Set 1.2: A 212 HIS : no HE2:sc= 1.93 K(o=4.1,f=-14!) USER MOD Set 1.3: B 3 THR OG1 : rot 141:sc= 1.19 USER MOD Set 2.1: A 241 LYS NZ :NH3+ -149:sc= 2.12 (180deg=1.26) USER MOD Set 2.2: A 242 CYS SG : rot -147:sc= -3.34! USER MOD Set 3.1: A 203 ASN :FLIP amide:sc= -1.59 F(o=-3.1!,f=-1.6) USER MOD Set 3.2: A 226 THR OG1 : rot 20:sc= 0 USER MOD Set 4.1: A 157 MET CE :methyl -133:sc= -2.28 (180deg=-3.7!) USER MOD Set 4.2: A 191 SER OG : rot -36:sc= 1.2 USER MOD Set 5.1: A 174 LYS NZ :NH3+ 173:sc= 1.06 (180deg=0.994) USER MOD Set 5.2: A 211 GLN : amide:sc= -0.169 X(o=0.89,f=0.81) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -158:sc= -0.121 (180deg=-0.843) USER MOD Single : A 155 CYS SG : rot 120:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 165:sc= -0.0664 (180deg=-0.416) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -25:sc= 0.646 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.458 USER MOD Single : A 167 ASN : amide:sc= -0.0439 K(o=-0.044,f=-2.7!) USER MOD Single : A 169 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-1.8!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -2.61 K(o=-2.6,f=-3.5!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0477 USER MOD Single : A 186 SER OG : rot -101:sc= 1.37 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 206 CYS SG : rot 180:sc= 0.133 USER MOD Single : A 207 MET CE :methyl 146:sc= -4.46! (180deg=-5.94!) USER MOD Single : A 210 LYS NZ :NH3+ -164:sc= 0.819 (180deg=0.435) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ -109:sc= 1.25 (180deg=-0.482) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 180:sc=0.000298 USER MOD Single : A 248 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.6) USER MOD Single : A 250 HIS :FLIP no HE2:sc= -0.468 F(o=-2.4!,f=-0.47) USER MOD Single : A 252 ASN :FLIP amide:sc= -0.828 F(o=-2.3!,f=-0.83) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.16) USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00716) USER MOD Single : A 268 ASN : amide:sc=-0.00915 K(o=-0.0091,f=-0.99) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.094) USER MOD Single : B 1 GLN N :NH3+ -169:sc= 0 (180deg=-0.0928) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -8.500 -15.932 15.096 1.00 0.00 N ATOM 2 CA GLY A 143 -8.615 -15.396 13.718 1.00 0.00 C ATOM 3 C GLY A 143 -8.762 -13.890 13.713 1.00 0.00 C ATOM 4 O GLY A 143 -8.628 -13.249 14.757 1.00 0.00 O ATOM 0 HA2 GLY A 143 -7.732 -15.677 13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.475 -15.847 13.223 1.00 0.00 H new ATOM 10 N ILE A 144 -9.034 -13.332 12.536 1.00 0.00 N ATOM 11 CA ILE A 144 -9.254 -11.897 12.368 1.00 0.00 C ATOM 12 C ILE A 144 -7.973 -11.096 12.601 1.00 0.00 C ATOM 13 O ILE A 144 -7.575 -10.834 13.739 1.00 0.00 O ATOM 14 CB ILE A 144 -10.362 -11.368 13.301 1.00 0.00 C ATOM 15 CG1 ILE A 144 -11.674 -12.120 13.053 1.00 0.00 C ATOM 16 CG2 ILE A 144 -10.558 -9.873 13.099 1.00 0.00 C ATOM 17 CD1 ILE A 144 -12.791 -11.712 13.988 1.00 0.00 C ATOM 0 H ILE A 144 -9.108 -13.864 11.669 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.574 -11.761 11.335 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.056 -11.539 14.333 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.992 -11.950 12.024 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.495 -13.190 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.343 -9.516 13.765 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -9.628 -9.351 13.322 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.844 -9.680 12.065 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.688 -12.285 13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.493 -11.908 15.018 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.997 -10.649 13.866 1.00 0.00 H new ATOM 29 N ASP A 145 -7.329 -10.723 11.510 1.00 0.00 N ATOM 30 CA ASP A 145 -6.155 -9.864 11.560 1.00 0.00 C ATOM 31 C ASP A 145 -6.460 -8.545 10.858 1.00 0.00 C ATOM 32 O ASP A 145 -6.378 -8.447 9.635 1.00 0.00 O ATOM 33 CB ASP A 145 -4.947 -10.544 10.907 1.00 0.00 C ATOM 34 CG ASP A 145 -4.471 -11.760 11.676 1.00 0.00 C ATOM 35 OD1 ASP A 145 -3.839 -11.589 12.742 1.00 0.00 O ATOM 36 OD2 ASP A 145 -4.720 -12.897 11.215 1.00 0.00 O ATOM 0 H ASP A 145 -7.601 -11.004 10.568 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.908 -9.672 12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -5.208 -10.841 9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.130 -9.826 10.829 1.00 0.00 H new ATOM 41 N PRO A 146 -6.843 -7.520 11.631 1.00 0.00 N ATOM 42 CA PRO A 146 -7.265 -6.224 11.089 1.00 0.00 C ATOM 43 C PRO A 146 -6.129 -5.431 10.444 1.00 0.00 C ATOM 44 O PRO A 146 -6.228 -5.008 9.292 1.00 0.00 O ATOM 45 CB PRO A 146 -7.805 -5.470 12.317 1.00 0.00 C ATOM 46 CG PRO A 146 -7.959 -6.502 13.383 1.00 0.00 C ATOM 47 CD PRO A 146 -6.920 -7.543 13.096 1.00 0.00 C ATOM 0 HA PRO A 146 -7.994 -6.358 10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.117 -4.684 12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -8.758 -4.990 12.095 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.814 -6.067 14.372 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.960 -6.934 13.368 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.963 -7.299 13.556 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.213 -8.523 13.472 1.00 0.00 H new ATOM 55 N PHE A 147 -5.040 -5.260 11.175 1.00 0.00 N ATOM 56 CA PHE A 147 -3.990 -4.333 10.768 1.00 0.00 C ATOM 57 C PHE A 147 -2.932 -5.003 9.896 1.00 0.00 C ATOM 58 O PHE A 147 -1.761 -4.634 9.929 1.00 0.00 O ATOM 59 CB PHE A 147 -3.344 -3.696 12.000 1.00 0.00 C ATOM 60 CG PHE A 147 -4.312 -2.882 12.812 1.00 0.00 C ATOM 61 CD1 PHE A 147 -4.573 -1.563 12.479 1.00 0.00 C ATOM 62 CD2 PHE A 147 -4.977 -3.441 13.891 1.00 0.00 C ATOM 63 CE1 PHE A 147 -5.474 -0.815 13.213 1.00 0.00 C ATOM 64 CE2 PHE A 147 -5.880 -2.699 14.626 1.00 0.00 C ATOM 65 CZ PHE A 147 -6.130 -1.385 14.285 1.00 0.00 C ATOM 0 H PHE A 147 -4.857 -5.748 12.052 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.457 -3.556 10.163 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.920 -4.480 12.628 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.518 -3.059 11.683 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.067 -1.114 11.637 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.787 -4.469 14.160 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.664 0.214 12.948 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.390 -3.146 15.467 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.838 -0.804 14.857 1.00 0.00 H new ATOM 75 N THR A 148 -3.346 -5.988 9.116 1.00 0.00 N ATOM 76 CA THR A 148 -2.466 -6.574 8.122 1.00 0.00 C ATOM 77 C THR A 148 -2.590 -5.781 6.822 1.00 0.00 C ATOM 78 O THR A 148 -1.669 -5.726 6.004 1.00 0.00 O ATOM 79 CB THR A 148 -2.790 -8.069 7.881 1.00 0.00 C ATOM 80 OG1 THR A 148 -1.814 -8.659 7.012 1.00 0.00 O ATOM 81 CG2 THR A 148 -4.177 -8.249 7.278 1.00 0.00 C ATOM 0 H THR A 148 -4.280 -6.396 9.152 1.00 0.00 H new ATOM 0 HA THR A 148 -1.441 -6.525 8.490 1.00 0.00 H new ATOM 0 HB THR A 148 -2.766 -8.568 8.850 1.00 0.00 H new ATOM 0 HG1 THR A 148 -2.031 -9.604 6.870 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.371 -9.310 7.122 1.00 0.00 H new ATOM 0 HG22 THR A 148 -4.925 -7.839 7.957 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.229 -7.727 6.323 1.00 0.00 H new ATOM 89 N MET A 149 -3.736 -5.128 6.663 1.00 0.00 N ATOM 90 CA MET A 149 -4.005 -4.318 5.486 1.00 0.00 C ATOM 91 C MET A 149 -3.715 -2.851 5.780 1.00 0.00 C ATOM 92 O MET A 149 -4.621 -2.021 5.813 1.00 0.00 O ATOM 93 CB MET A 149 -5.462 -4.488 5.045 1.00 0.00 C ATOM 94 CG MET A 149 -5.809 -5.900 4.606 1.00 0.00 C ATOM 95 SD MET A 149 -4.992 -6.377 3.068 1.00 0.00 S ATOM 96 CE MET A 149 -5.761 -5.238 1.915 1.00 0.00 C ATOM 0 H MET A 149 -4.497 -5.146 7.342 1.00 0.00 H new ATOM 0 HA MET A 149 -3.354 -4.651 4.678 1.00 0.00 H new ATOM 0 HB2 MET A 149 -6.117 -4.202 5.868 1.00 0.00 H new ATOM 0 HB3 MET A 149 -5.665 -3.802 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 149 -5.528 -6.599 5.393 1.00 0.00 H new ATOM 0 HG3 MET A 149 -6.889 -5.981 4.479 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.680 -5.634 0.903 1.00 0.00 H new ATOM 0 HE2 MET A 149 -6.813 -5.114 2.173 1.00 0.00 H new ATOM 0 HE3 MET A 149 -5.258 -4.272 1.968 1.00 0.00 H new ATOM 106 N LEU A 150 -2.450 -2.543 6.014 1.00 0.00 N ATOM 107 CA LEU A 150 -2.039 -1.172 6.287 1.00 0.00 C ATOM 108 C LEU A 150 -1.966 -0.366 4.990 1.00 0.00 C ATOM 109 O LEU A 150 -2.934 0.292 4.615 1.00 0.00 O ATOM 110 CB LEU A 150 -0.691 -1.158 7.018 1.00 0.00 C ATOM 111 CG LEU A 150 -0.707 -1.784 8.418 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.706 -1.945 8.952 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.535 -0.934 9.368 1.00 0.00 C ATOM 0 H LEU A 150 -1.689 -3.222 6.021 1.00 0.00 H new ATOM 0 HA LEU A 150 -2.783 -0.705 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.042 -1.687 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.351 -0.126 7.102 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.161 -2.772 8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.671 -2.391 9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.276 -2.591 8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.187 -0.968 9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.537 -1.391 10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.105 0.066 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.558 -0.866 8.998 1.00 0.00 H new ATOM 125 N ARG A 151 -0.822 -0.455 4.297 1.00 0.00 N ATOM 126 CA ARG A 151 -0.602 0.231 3.020 1.00 0.00 C ATOM 127 C ARG A 151 -0.648 1.759 3.165 1.00 0.00 C ATOM 128 O ARG A 151 -1.271 2.299 4.080 1.00 0.00 O ATOM 129 CB ARG A 151 -1.626 -0.233 1.981 1.00 0.00 C ATOM 130 CG ARG A 151 -1.598 -1.729 1.721 1.00 0.00 C ATOM 131 CD ARG A 151 -2.566 -2.130 0.618 1.00 0.00 C ATOM 132 NE ARG A 151 -2.584 -3.578 0.418 1.00 0.00 N ATOM 133 CZ ARG A 151 -3.262 -4.194 -0.550 1.00 0.00 C ATOM 134 NH1 ARG A 151 -3.927 -3.490 -1.460 1.00 0.00 N ATOM 135 NH2 ARG A 151 -3.250 -5.519 -0.619 1.00 0.00 N ATOM 0 H ARG A 151 -0.023 -1.007 4.609 1.00 0.00 H new ATOM 0 HA ARG A 151 0.400 -0.033 2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.624 0.050 2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.443 0.293 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.588 -2.031 1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.851 -2.262 2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.569 -1.784 0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.283 -1.637 -0.312 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.042 -4.155 1.062 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.921 -2.471 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.444 -3.969 -2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.724 -6.061 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.767 -5.996 -1.358 1.00 0.00 H new ATOM 149 N PRO A 152 0.057 2.483 2.279 1.00 0.00 N ATOM 150 CA PRO A 152 0.011 3.941 2.259 1.00 0.00 C ATOM 151 C PRO A 152 -1.284 4.461 1.650 1.00 0.00 C ATOM 152 O PRO A 152 -1.846 3.853 0.739 1.00 0.00 O ATOM 153 CB PRO A 152 1.211 4.329 1.395 1.00 0.00 C ATOM 154 CG PRO A 152 1.438 3.158 0.499 1.00 0.00 C ATOM 155 CD PRO A 152 0.960 1.940 1.248 1.00 0.00 C ATOM 0 HA PRO A 152 0.047 4.367 3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.007 5.232 0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.089 4.533 2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.892 3.276 -0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.493 3.065 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.440 1.245 0.589 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.792 1.394 1.694 1.00 0.00 H new ATOM 163 N ARG A 153 -1.749 5.582 2.165 1.00 0.00 N ATOM 164 CA ARG A 153 -2.987 6.180 1.705 1.00 0.00 C ATOM 165 C ARG A 153 -2.697 7.103 0.530 1.00 0.00 C ATOM 166 O ARG A 153 -1.803 7.949 0.610 1.00 0.00 O ATOM 167 CB ARG A 153 -3.609 6.976 2.852 1.00 0.00 C ATOM 168 CG ARG A 153 -5.057 7.390 2.642 1.00 0.00 C ATOM 169 CD ARG A 153 -5.490 8.391 3.705 1.00 0.00 C ATOM 170 NE ARG A 153 -4.919 8.068 5.017 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.460 8.976 5.879 1.00 0.00 C ATOM 172 NH1 ARG A 153 -4.658 10.271 5.663 1.00 0.00 N ATOM 173 NH2 ARG A 153 -3.826 8.584 6.977 1.00 0.00 N ATOM 0 H ARG A 153 -1.283 6.101 2.909 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.680 5.403 1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.547 6.380 3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.012 7.873 3.017 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.175 7.830 1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.701 6.511 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.180 9.393 3.409 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.578 8.402 3.774 1.00 0.00 H new ATOM 0 HE ARG A 153 -4.870 7.086 5.287 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -5.165 10.578 4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.304 10.959 6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.691 7.590 7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -3.474 9.277 7.638 1.00 0.00 H new ATOM 187 N LEU A 154 -3.453 6.953 -0.547 1.00 0.00 N ATOM 188 CA LEU A 154 -3.258 7.781 -1.722 1.00 0.00 C ATOM 189 C LEU A 154 -4.286 8.902 -1.769 1.00 0.00 C ATOM 190 O LEU A 154 -5.485 8.665 -1.931 1.00 0.00 O ATOM 191 CB LEU A 154 -3.341 6.943 -2.996 1.00 0.00 C ATOM 192 CG LEU A 154 -3.128 7.723 -4.297 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.747 8.367 -4.325 1.00 0.00 C ATOM 194 CD2 LEU A 154 -3.318 6.813 -5.496 1.00 0.00 C ATOM 0 H LEU A 154 -4.204 6.268 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.263 8.222 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.597 6.149 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.318 6.462 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.872 8.518 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.620 8.915 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.649 9.054 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.983 7.593 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.163 7.382 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.598 5.996 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.329 6.406 -5.488 1.00 0.00 H new ATOM 206 N CYS A 155 -3.805 10.119 -1.619 1.00 0.00 N ATOM 207 CA CYS A 155 -4.652 11.295 -1.683 1.00 0.00 C ATOM 208 C CYS A 155 -4.431 12.002 -3.012 1.00 0.00 C ATOM 209 O CYS A 155 -3.308 12.373 -3.342 1.00 0.00 O ATOM 210 CB CYS A 155 -4.324 12.235 -0.521 1.00 0.00 C ATOM 211 SG CYS A 155 -4.238 11.405 1.082 1.00 0.00 S ATOM 0 H CYS A 155 -2.820 10.322 -1.450 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.698 10.998 -1.605 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.370 12.724 -0.719 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.080 13.019 -0.474 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.050 11.560 1.588 1.00 0.00 H new ATOM 217 N THR A 156 -5.486 12.171 -3.783 1.00 0.00 N ATOM 218 CA THR A 156 -5.362 12.795 -5.086 1.00 0.00 C ATOM 219 C THR A 156 -6.220 14.048 -5.141 1.00 0.00 C ATOM 220 O THR A 156 -7.450 13.979 -5.078 1.00 0.00 O ATOM 221 CB THR A 156 -5.759 11.827 -6.217 1.00 0.00 C ATOM 222 OG1 THR A 156 -5.102 10.565 -6.025 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.376 12.394 -7.575 1.00 0.00 C ATOM 0 H THR A 156 -6.433 11.887 -3.533 1.00 0.00 H new ATOM 0 HA THR A 156 -4.316 13.065 -5.234 1.00 0.00 H new ATOM 0 HB THR A 156 -6.840 11.690 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.357 9.950 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.666 11.693 -8.357 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.888 13.343 -7.730 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.298 12.553 -7.612 1.00 0.00 H new ATOM 231 N MET A 157 -5.558 15.186 -5.242 1.00 0.00 N ATOM 232 CA MET A 157 -6.222 16.476 -5.152 1.00 0.00 C ATOM 233 C MET A 157 -5.729 17.405 -6.252 1.00 0.00 C ATOM 234 O MET A 157 -4.606 17.266 -6.733 1.00 0.00 O ATOM 235 CB MET A 157 -5.939 17.099 -3.784 1.00 0.00 C ATOM 236 CG MET A 157 -4.459 17.331 -3.543 1.00 0.00 C ATOM 237 SD MET A 157 -4.068 17.685 -1.824 1.00 0.00 S ATOM 238 CE MET A 157 -4.417 16.106 -1.065 1.00 0.00 C ATOM 0 H MET A 157 -4.550 15.244 -5.388 1.00 0.00 H new ATOM 0 HA MET A 157 -7.295 16.331 -5.274 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.469 18.048 -3.704 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.333 16.447 -3.004 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.903 16.449 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.122 18.161 -4.164 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.017 16.258 -0.168 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.966 15.478 -1.767 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.481 15.617 -0.796 1.00 0.00 H new ATOM 248 N LYS A 158 -6.572 18.343 -6.643 1.00 0.00 N ATOM 249 CA LYS A 158 -6.213 19.329 -7.648 1.00 0.00 C ATOM 250 C LYS A 158 -6.624 20.723 -7.179 1.00 0.00 C ATOM 251 O LYS A 158 -7.510 20.863 -6.333 1.00 0.00 O ATOM 252 CB LYS A 158 -6.867 18.989 -8.989 1.00 0.00 C ATOM 253 CG LYS A 158 -8.365 18.789 -8.902 1.00 0.00 C ATOM 254 CD LYS A 158 -8.968 18.510 -10.265 1.00 0.00 C ATOM 255 CE LYS A 158 -10.481 18.388 -10.188 1.00 0.00 C ATOM 256 NZ LYS A 158 -11.110 19.629 -9.667 1.00 0.00 N ATOM 0 H LYS A 158 -7.519 18.444 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.132 19.315 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.657 19.789 -9.699 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.411 18.082 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.584 17.960 -8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.828 19.678 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.701 19.312 -10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.547 17.589 -10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.879 18.168 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.745 17.549 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.131 19.609 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.956 19.692 -8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.684 20.456 -10.132 1.00 0.00 H new ATOM 270 N LYS A 159 -5.957 21.737 -7.714 1.00 0.00 N ATOM 271 CA LYS A 159 -6.180 23.120 -7.302 1.00 0.00 C ATOM 272 C LYS A 159 -7.645 23.527 -7.446 1.00 0.00 C ATOM 273 O LYS A 159 -8.258 23.345 -8.500 1.00 0.00 O ATOM 274 CB LYS A 159 -5.302 24.061 -8.128 1.00 0.00 C ATOM 275 CG LYS A 159 -3.825 24.002 -7.775 1.00 0.00 C ATOM 276 CD LYS A 159 -2.979 24.689 -8.835 1.00 0.00 C ATOM 277 CE LYS A 159 -1.500 24.673 -8.484 1.00 0.00 C ATOM 278 NZ LYS A 159 -1.159 25.661 -7.426 1.00 0.00 N ATOM 0 H LYS A 159 -5.250 21.627 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.913 23.195 -6.248 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.422 23.819 -9.184 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.656 25.083 -7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.660 24.479 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.514 22.962 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.129 24.194 -9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.312 25.720 -8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.219 23.674 -8.149 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.914 24.886 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.141 25.613 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.401 26.618 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -1.696 25.444 -6.562 1.00 0.00 H new ATOM 292 N GLY A 160 -8.195 24.058 -6.367 1.00 0.00 N ATOM 293 CA GLY A 160 -9.548 24.566 -6.380 1.00 0.00 C ATOM 294 C GLY A 160 -9.609 26.003 -5.891 1.00 0.00 C ATOM 295 O GLY A 160 -9.619 26.928 -6.702 1.00 0.00 O ATOM 0 H GLY A 160 -7.719 24.147 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.950 24.508 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.179 23.939 -5.750 1.00 0.00 H new ATOM 299 N PRO A 161 -9.638 26.222 -4.561 1.00 0.00 N ATOM 300 CA PRO A 161 -9.691 27.570 -3.979 1.00 0.00 C ATOM 301 C PRO A 161 -8.385 28.347 -4.164 1.00 0.00 C ATOM 302 O PRO A 161 -8.217 29.071 -5.141 1.00 0.00 O ATOM 303 CB PRO A 161 -9.967 27.311 -2.492 1.00 0.00 C ATOM 304 CG PRO A 161 -9.465 25.928 -2.240 1.00 0.00 C ATOM 305 CD PRO A 161 -9.647 25.169 -3.527 1.00 0.00 C ATOM 0 HA PRO A 161 -10.448 28.188 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.453 28.038 -1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -11.031 27.391 -2.268 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.416 25.944 -1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.019 25.456 -1.429 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.844 24.448 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.583 24.610 -3.533 1.00 0.00 H new ATOM 313 N SER A 162 -7.460 28.193 -3.224 1.00 0.00 N ATOM 314 CA SER A 162 -6.154 28.827 -3.327 1.00 0.00 C ATOM 315 C SER A 162 -5.098 27.773 -3.646 1.00 0.00 C ATOM 316 O SER A 162 -3.896 28.045 -3.632 1.00 0.00 O ATOM 317 CB SER A 162 -5.813 29.559 -2.021 1.00 0.00 C ATOM 318 OG SER A 162 -4.556 30.212 -2.099 1.00 0.00 O ATOM 0 H SER A 162 -7.592 27.634 -2.381 1.00 0.00 H new ATOM 0 HA SER A 162 -6.173 29.561 -4.132 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.590 30.291 -1.800 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.802 28.846 -1.196 1.00 0.00 H new ATOM 0 HG SER A 162 -3.996 29.764 -2.767 1.00 0.00 H new ATOM 324 N GLY A 163 -5.571 26.576 -3.958 1.00 0.00 N ATOM 325 CA GLY A 163 -4.691 25.456 -4.193 1.00 0.00 C ATOM 326 C GLY A 163 -5.384 24.147 -3.899 1.00 0.00 C ATOM 327 O GLY A 163 -6.518 23.940 -4.320 1.00 0.00 O ATOM 0 H GLY A 163 -6.564 26.361 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.353 25.467 -5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.804 25.550 -3.567 1.00 0.00 H new ATOM 331 N TYR A 164 -4.734 23.287 -3.142 1.00 0.00 N ATOM 332 CA TYR A 164 -5.265 21.964 -2.866 1.00 0.00 C ATOM 333 C TYR A 164 -5.955 21.949 -1.509 1.00 0.00 C ATOM 334 O TYR A 164 -6.884 21.178 -1.277 1.00 0.00 O ATOM 335 CB TYR A 164 -4.143 20.932 -2.914 1.00 0.00 C ATOM 336 CG TYR A 164 -3.277 21.053 -4.146 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.740 20.646 -5.388 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.000 21.589 -4.067 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.955 20.770 -6.517 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.208 21.715 -5.191 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.690 21.305 -6.415 1.00 0.00 C ATOM 342 OH TYR A 164 -0.907 21.433 -7.540 1.00 0.00 O ATOM 0 H TYR A 164 -3.833 23.480 -2.704 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.002 21.709 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.519 21.041 -2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.576 19.932 -2.878 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.731 20.225 -5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.619 21.913 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.332 20.449 -7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.215 22.133 -5.111 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.045 21.829 -7.295 1.00 0.00 H new ATOM 352 N GLY A 165 -5.493 22.807 -0.615 1.00 0.00 N ATOM 353 CA GLY A 165 -6.178 22.999 0.646 1.00 0.00 C ATOM 354 C GLY A 165 -5.407 22.491 1.853 1.00 0.00 C ATOM 355 O GLY A 165 -6.001 22.243 2.908 1.00 0.00 O ATOM 0 H GLY A 165 -4.655 23.375 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.381 24.062 0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.142 22.493 0.604 1.00 0.00 H new ATOM 359 N PHE A 166 -4.096 22.340 1.727 1.00 0.00 N ATOM 360 CA PHE A 166 -3.292 21.869 2.850 1.00 0.00 C ATOM 361 C PHE A 166 -2.083 22.763 3.076 1.00 0.00 C ATOM 362 O PHE A 166 -1.579 23.392 2.151 1.00 0.00 O ATOM 363 CB PHE A 166 -2.842 20.417 2.641 1.00 0.00 C ATOM 364 CG PHE A 166 -1.951 20.209 1.445 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.488 19.966 0.191 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.570 20.250 1.580 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.664 19.775 -0.904 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.254 20.059 0.487 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.294 19.819 -0.755 1.00 0.00 C ATOM 0 H PHE A 166 -3.571 22.533 0.874 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.922 21.911 3.738 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.316 20.080 3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.725 19.787 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.560 19.925 0.067 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.134 20.433 2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.095 19.591 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.327 20.098 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.348 19.666 -1.609 1.00 0.00 H new ATOM 379 N ASN A 167 -1.630 22.817 4.312 1.00 0.00 N ATOM 380 CA ASN A 167 -0.477 23.636 4.667 1.00 0.00 C ATOM 381 C ASN A 167 0.701 22.756 5.065 1.00 0.00 C ATOM 382 O ASN A 167 0.557 21.838 5.876 1.00 0.00 O ATOM 383 CB ASN A 167 -0.824 24.592 5.815 1.00 0.00 C ATOM 384 CG ASN A 167 0.319 25.536 6.153 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.102 25.917 5.289 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.420 25.926 7.414 1.00 0.00 N ATOM 0 H ASN A 167 -2.040 22.304 5.093 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.199 24.225 3.793 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.704 25.175 5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.086 24.012 6.700 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.166 26.563 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.249 25.590 8.107 1.00 0.00 H new ATOM 393 N LEU A 168 1.858 23.034 4.485 1.00 0.00 N ATOM 394 CA LEU A 168 3.067 22.291 4.791 1.00 0.00 C ATOM 395 C LEU A 168 3.953 23.086 5.741 1.00 0.00 C ATOM 396 O LEU A 168 4.348 24.211 5.435 1.00 0.00 O ATOM 397 CB LEU A 168 3.837 21.971 3.508 1.00 0.00 C ATOM 398 CG LEU A 168 3.119 21.034 2.539 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.919 20.889 1.255 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.895 19.675 3.183 1.00 0.00 C ATOM 0 H LEU A 168 1.984 23.775 3.795 1.00 0.00 H new ATOM 0 HA LEU A 168 2.781 21.356 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.055 22.905 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.794 21.525 3.779 1.00 0.00 H new ATOM 0 HG LEU A 168 2.147 21.464 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.395 20.218 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.034 21.866 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.903 20.478 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.382 19.019 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.856 19.237 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.286 19.793 4.079 1.00 0.00 H new ATOM 412 N HIS A 169 4.269 22.489 6.879 1.00 0.00 N ATOM 413 CA HIS A 169 5.115 23.134 7.876 1.00 0.00 C ATOM 414 C HIS A 169 6.514 22.555 7.803 1.00 0.00 C ATOM 415 O HIS A 169 6.689 21.366 7.546 1.00 0.00 O ATOM 416 CB HIS A 169 4.543 22.934 9.285 1.00 0.00 C ATOM 417 CG HIS A 169 5.253 23.709 10.365 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.384 23.257 11.018 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.965 24.911 10.920 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.757 24.149 11.918 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.913 25.159 11.877 1.00 0.00 N ATOM 0 H HIS A 169 3.952 21.555 7.138 1.00 0.00 H new ATOM 0 HA HIS A 169 5.149 24.203 7.667 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.492 23.222 9.281 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.582 21.873 9.532 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.139 25.555 10.656 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.609 24.064 12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.958 25.992 12.464 1.00 0.00 H new ATOM 430 N SER A 170 7.504 23.396 8.003 1.00 0.00 N ATOM 431 CA SER A 170 8.882 22.953 7.973 1.00 0.00 C ATOM 432 C SER A 170 9.647 23.513 9.159 1.00 0.00 C ATOM 433 O SER A 170 9.448 24.664 9.555 1.00 0.00 O ATOM 434 CB SER A 170 9.533 23.364 6.654 1.00 0.00 C ATOM 435 OG SER A 170 8.809 22.817 5.563 1.00 0.00 O ATOM 0 H SER A 170 7.382 24.392 8.188 1.00 0.00 H new ATOM 0 HA SER A 170 8.907 21.866 8.044 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.559 24.451 6.575 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.566 23.018 6.626 1.00 0.00 H new ATOM 0 HG SER A 170 9.429 22.367 4.952 1.00 0.00 H new ATOM 441 N ASP A 171 10.506 22.683 9.725 1.00 0.00 N ATOM 442 CA ASP A 171 11.260 23.040 10.912 1.00 0.00 C ATOM 443 C ASP A 171 12.741 23.083 10.593 1.00 0.00 C ATOM 444 O ASP A 171 13.146 22.729 9.483 1.00 0.00 O ATOM 445 CB ASP A 171 10.993 22.033 12.038 1.00 0.00 C ATOM 446 CG ASP A 171 9.561 22.071 12.537 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.657 21.596 11.817 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.336 22.562 13.662 1.00 0.00 O ATOM 0 H ASP A 171 10.699 21.745 9.375 1.00 0.00 H new ATOM 0 HA ASP A 171 10.940 24.027 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 171 11.222 21.029 11.682 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.668 22.238 12.869 1.00 0.00 H new ATOM 453 N LYS A 172 13.536 23.516 11.564 1.00 0.00 N ATOM 454 CA LYS A 172 14.983 23.590 11.406 1.00 0.00 C ATOM 455 C LYS A 172 15.532 22.264 10.892 1.00 0.00 C ATOM 456 O LYS A 172 16.235 22.216 9.879 1.00 0.00 O ATOM 457 CB LYS A 172 15.627 23.950 12.744 1.00 0.00 C ATOM 458 CG LYS A 172 17.147 23.986 12.719 1.00 0.00 C ATOM 459 CD LYS A 172 17.701 24.373 14.081 1.00 0.00 C ATOM 460 CE LYS A 172 19.222 24.345 14.112 1.00 0.00 C ATOM 461 NZ LYS A 172 19.746 24.754 15.444 1.00 0.00 N ATOM 0 H LYS A 172 13.199 23.824 12.476 1.00 0.00 H new ATOM 0 HA LYS A 172 15.221 24.363 10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 172 15.258 24.925 13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 172 15.305 23.228 13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 172 17.534 23.009 12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 172 17.486 24.699 11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 172 17.352 25.372 14.343 1.00 0.00 H new ATOM 0 HD3 LYS A 172 17.311 23.691 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 172 19.574 23.341 13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 172 19.615 25.011 13.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 20.786 24.724 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 19.430 25.721 15.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 19.389 24.103 16.172 1.00 0.00 H new ATOM 475 N SER A 173 15.189 21.190 11.584 1.00 0.00 N ATOM 476 CA SER A 173 15.571 19.860 11.153 1.00 0.00 C ATOM 477 C SER A 173 14.448 18.875 11.460 1.00 0.00 C ATOM 478 O SER A 173 14.543 18.059 12.378 1.00 0.00 O ATOM 479 CB SER A 173 16.876 19.428 11.825 1.00 0.00 C ATOM 480 OG SER A 173 17.376 18.234 11.246 1.00 0.00 O ATOM 0 H SER A 173 14.646 21.216 12.447 1.00 0.00 H new ATOM 0 HA SER A 173 15.740 19.872 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.618 20.221 11.730 1.00 0.00 H new ATOM 0 HB3 SER A 173 16.707 19.276 12.891 1.00 0.00 H new ATOM 0 HG SER A 173 18.211 17.979 11.691 1.00 0.00 H new ATOM 486 N LYS A 174 13.376 18.979 10.692 1.00 0.00 N ATOM 487 CA LYS A 174 12.224 18.101 10.841 1.00 0.00 C ATOM 488 C LYS A 174 12.608 16.648 10.548 1.00 0.00 C ATOM 489 O LYS A 174 13.459 16.371 9.702 1.00 0.00 O ATOM 490 CB LYS A 174 11.075 18.544 9.915 1.00 0.00 C ATOM 491 CG LYS A 174 11.305 18.264 8.432 1.00 0.00 C ATOM 492 CD LYS A 174 12.496 19.030 7.890 1.00 0.00 C ATOM 493 CE LYS A 174 12.743 18.738 6.416 1.00 0.00 C ATOM 494 NZ LYS A 174 13.167 17.330 6.177 1.00 0.00 N ATOM 0 H LYS A 174 13.278 19.672 9.950 1.00 0.00 H new ATOM 0 HA LYS A 174 11.882 18.168 11.874 1.00 0.00 H new ATOM 0 HB2 LYS A 174 10.160 18.041 10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.912 19.614 10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.463 17.196 8.285 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.412 18.535 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.331 20.099 8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 174 13.385 18.770 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.833 18.941 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.510 19.414 6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.208 17.149 5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.107 17.175 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.483 16.682 6.617 1.00 0.00 H new ATOM 508 N PRO A 175 11.978 15.710 11.263 1.00 0.00 N ATOM 509 CA PRO A 175 12.236 14.278 11.110 1.00 0.00 C ATOM 510 C PRO A 175 11.587 13.714 9.848 1.00 0.00 C ATOM 511 O PRO A 175 11.919 12.619 9.396 1.00 0.00 O ATOM 512 CB PRO A 175 11.601 13.676 12.365 1.00 0.00 C ATOM 513 CG PRO A 175 10.502 14.619 12.723 1.00 0.00 C ATOM 514 CD PRO A 175 10.954 15.987 12.279 1.00 0.00 C ATOM 0 HA PRO A 175 13.297 14.052 11.007 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.216 12.674 12.173 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.327 13.589 13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 175 9.572 14.338 12.229 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.310 14.603 13.796 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.128 16.566 11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 175 11.362 16.562 13.110 1.00 0.00 H new ATOM 522 N GLY A 176 10.665 14.483 9.292 1.00 0.00 N ATOM 523 CA GLY A 176 9.972 14.088 8.087 1.00 0.00 C ATOM 524 C GLY A 176 9.021 15.168 7.644 1.00 0.00 C ATOM 525 O GLY A 176 8.824 16.145 8.366 1.00 0.00 O ATOM 0 H GLY A 176 10.381 15.390 9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.694 13.885 7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 176 9.423 13.163 8.263 1.00 0.00 H new ATOM 529 N GLN A 177 8.436 15.017 6.465 1.00 0.00 N ATOM 530 CA GLN A 177 7.471 15.992 5.993 1.00 0.00 C ATOM 531 C GLN A 177 6.076 15.598 6.448 1.00 0.00 C ATOM 532 O GLN A 177 5.698 14.425 6.390 1.00 0.00 O ATOM 533 CB GLN A 177 7.529 16.124 4.470 1.00 0.00 C ATOM 534 CG GLN A 177 8.841 16.700 3.962 1.00 0.00 C ATOM 535 CD GLN A 177 9.131 18.080 4.526 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.773 18.220 5.563 1.00 0.00 O ATOM 537 NE2 GLN A 177 8.654 19.109 3.846 1.00 0.00 N ATOM 0 H GLN A 177 8.610 14.240 5.828 1.00 0.00 H new ATOM 0 HA GLN A 177 7.718 16.964 6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.374 15.143 4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.709 16.760 4.137 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.656 16.025 4.225 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.812 16.755 2.874 1.00 0.00 H new ATOM 0 HE21 GLN A 177 8.125 18.952 2.988 1.00 0.00 H new ATOM 0 HE22 GLN A 177 8.815 20.059 4.179 1.00 0.00 H new ATOM 546 N PHE A 178 5.315 16.588 6.879 1.00 0.00 N ATOM 547 CA PHE A 178 4.022 16.353 7.495 1.00 0.00 C ATOM 548 C PHE A 178 3.011 17.399 7.053 1.00 0.00 C ATOM 549 O PHE A 178 3.377 18.513 6.665 1.00 0.00 O ATOM 550 CB PHE A 178 4.170 16.371 9.022 1.00 0.00 C ATOM 551 CG PHE A 178 4.876 17.595 9.538 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.262 17.643 9.586 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.159 18.702 9.959 1.00 0.00 C ATOM 554 CE1 PHE A 178 6.916 18.767 10.043 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.808 19.830 10.422 1.00 0.00 C ATOM 556 CZ PHE A 178 6.188 19.865 10.460 1.00 0.00 C ATOM 0 H PHE A 178 5.574 17.572 6.812 1.00 0.00 H new ATOM 0 HA PHE A 178 3.657 15.376 7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.181 16.312 9.476 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.719 15.484 9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 178 6.836 16.788 9.261 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.080 18.683 9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.995 18.789 10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.237 20.684 10.754 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.697 20.749 10.815 1.00 0.00 H new ATOM 566 N ILE A 179 1.742 17.035 7.113 1.00 0.00 N ATOM 567 CA ILE A 179 0.666 17.970 6.835 1.00 0.00 C ATOM 568 C ILE A 179 0.330 18.748 8.102 1.00 0.00 C ATOM 569 O ILE A 179 -0.106 18.174 9.100 1.00 0.00 O ATOM 570 CB ILE A 179 -0.595 17.242 6.332 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.257 16.352 5.132 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.678 18.248 5.963 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.244 17.114 3.925 1.00 0.00 C ATOM 0 H ILE A 179 1.431 16.094 7.353 1.00 0.00 H new ATOM 0 HA ILE A 179 1.001 18.651 6.053 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.972 16.608 7.135 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.500 15.627 5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.145 15.787 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.562 17.718 5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.937 18.842 6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.310 18.906 5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.462 16.415 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.519 17.820 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.151 17.657 4.189 1.00 0.00 H new ATOM 585 N ARG A 180 0.550 20.053 8.055 1.00 0.00 N ATOM 586 CA ARG A 180 0.372 20.908 9.220 1.00 0.00 C ATOM 587 C ARG A 180 -1.103 21.169 9.485 1.00 0.00 C ATOM 588 O ARG A 180 -1.588 20.974 10.600 1.00 0.00 O ATOM 589 CB ARG A 180 1.105 22.237 9.011 1.00 0.00 C ATOM 590 CG ARG A 180 1.044 23.183 10.204 1.00 0.00 C ATOM 591 CD ARG A 180 1.704 22.582 11.433 1.00 0.00 C ATOM 592 NE ARG A 180 2.005 23.594 12.444 1.00 0.00 N ATOM 593 CZ ARG A 180 2.617 23.335 13.602 1.00 0.00 C ATOM 594 NH1 ARG A 180 2.948 22.087 13.919 1.00 0.00 N ATOM 595 NH2 ARG A 180 2.887 24.322 14.446 1.00 0.00 N ATOM 0 H ARG A 180 0.854 20.547 7.216 1.00 0.00 H new ATOM 0 HA ARG A 180 0.791 20.395 10.086 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.150 22.029 8.780 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.680 22.740 8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.536 24.122 9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.004 23.419 10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.048 21.824 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.625 22.078 11.140 1.00 0.00 H new ATOM 0 HE ARG A 180 1.731 24.558 12.253 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.734 21.324 13.277 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.415 21.893 14.804 1.00 0.00 H new ATOM 0 HH21 ARG A 180 2.627 25.280 14.211 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.355 24.123 15.330 1.00 0.00 H new ATOM 609 N SER A 181 -1.810 21.600 8.452 1.00 0.00 N ATOM 610 CA SER A 181 -3.204 21.982 8.592 1.00 0.00 C ATOM 611 C SER A 181 -3.963 21.675 7.307 1.00 0.00 C ATOM 612 O SER A 181 -3.375 21.669 6.222 1.00 0.00 O ATOM 613 CB SER A 181 -3.306 23.480 8.912 1.00 0.00 C ATOM 614 OG SER A 181 -2.461 23.834 9.998 1.00 0.00 O ATOM 0 H SER A 181 -1.439 21.694 7.506 1.00 0.00 H new ATOM 0 HA SER A 181 -3.646 21.411 9.409 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.033 24.062 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.338 23.733 9.154 1.00 0.00 H new ATOM 0 HG SER A 181 -2.545 24.794 10.179 1.00 0.00 H new ATOM 620 N VAL A 182 -5.256 21.405 7.437 1.00 0.00 N ATOM 621 CA VAL A 182 -6.122 21.155 6.288 1.00 0.00 C ATOM 622 C VAL A 182 -7.396 21.981 6.421 1.00 0.00 C ATOM 623 O VAL A 182 -7.924 22.137 7.523 1.00 0.00 O ATOM 624 CB VAL A 182 -6.503 19.659 6.157 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.388 19.430 4.940 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.262 18.787 6.071 1.00 0.00 C ATOM 0 H VAL A 182 -5.734 21.353 8.337 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.568 21.441 5.394 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.061 19.380 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.642 18.372 4.869 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.301 20.017 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.855 19.736 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.557 17.742 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.674 19.075 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.663 18.917 6.972 1.00 0.00 H new ATOM 636 N ASP A 183 -7.882 22.505 5.308 1.00 0.00 N ATOM 637 CA ASP A 183 -9.080 23.332 5.323 1.00 0.00 C ATOM 638 C ASP A 183 -10.317 22.448 5.269 1.00 0.00 C ATOM 639 O ASP A 183 -10.406 21.543 4.442 1.00 0.00 O ATOM 640 CB ASP A 183 -9.090 24.322 4.149 1.00 0.00 C ATOM 641 CG ASP A 183 -8.124 25.481 4.334 1.00 0.00 C ATOM 642 OD1 ASP A 183 -8.486 26.464 5.018 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.003 25.422 3.788 1.00 0.00 O ATOM 0 H ASP A 183 -7.468 22.374 4.385 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.084 23.908 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.838 23.790 3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.099 24.715 4.022 1.00 0.00 H new ATOM 648 N PRO A 184 -11.277 22.698 6.176 1.00 0.00 N ATOM 649 CA PRO A 184 -12.521 21.915 6.287 1.00 0.00 C ATOM 650 C PRO A 184 -13.295 21.840 4.978 1.00 0.00 C ATOM 651 O PRO A 184 -14.120 20.952 4.770 1.00 0.00 O ATOM 652 CB PRO A 184 -13.328 22.689 7.327 1.00 0.00 C ATOM 653 CG PRO A 184 -12.308 23.391 8.148 1.00 0.00 C ATOM 654 CD PRO A 184 -11.215 23.765 7.191 1.00 0.00 C ATOM 0 HA PRO A 184 -12.319 20.878 6.553 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.010 23.395 6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.935 22.019 7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -12.730 24.274 8.627 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -11.931 22.746 8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.383 24.749 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.243 23.797 7.683 1.00 0.00 H new ATOM 662 N ASP A 185 -13.043 22.798 4.114 1.00 0.00 N ATOM 663 CA ASP A 185 -13.667 22.835 2.808 1.00 0.00 C ATOM 664 C ASP A 185 -12.587 22.857 1.731 1.00 0.00 C ATOM 665 O ASP A 185 -12.379 23.865 1.058 1.00 0.00 O ATOM 666 CB ASP A 185 -14.574 24.066 2.699 1.00 0.00 C ATOM 667 CG ASP A 185 -15.530 23.995 1.527 1.00 0.00 C ATOM 668 OD1 ASP A 185 -16.486 23.192 1.580 1.00 0.00 O ATOM 669 OD2 ASP A 185 -15.343 24.748 0.553 1.00 0.00 O ATOM 0 H ASP A 185 -12.403 23.571 4.295 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.282 21.946 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.146 24.172 3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.956 24.959 2.603 1.00 0.00 H new ATOM 674 N SER A 186 -11.868 21.746 1.605 1.00 0.00 N ATOM 675 CA SER A 186 -10.772 21.649 0.648 1.00 0.00 C ATOM 676 C SER A 186 -10.783 20.301 -0.060 1.00 0.00 C ATOM 677 O SER A 186 -11.206 19.286 0.502 1.00 0.00 O ATOM 678 CB SER A 186 -9.430 21.839 1.366 1.00 0.00 C ATOM 679 OG SER A 186 -9.170 20.771 2.262 1.00 0.00 O ATOM 0 H SER A 186 -12.025 20.901 2.154 1.00 0.00 H new ATOM 0 HA SER A 186 -10.903 22.434 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.628 21.904 0.631 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.438 22.782 1.913 1.00 0.00 H new ATOM 0 HG SER A 186 -9.377 21.054 3.177 1.00 0.00 H new ATOM 685 N PRO A 187 -10.327 20.285 -1.320 1.00 0.00 N ATOM 686 CA PRO A 187 -10.155 19.054 -2.086 1.00 0.00 C ATOM 687 C PRO A 187 -9.148 18.104 -1.431 1.00 0.00 C ATOM 688 O PRO A 187 -9.279 16.885 -1.535 1.00 0.00 O ATOM 689 CB PRO A 187 -9.653 19.538 -3.450 1.00 0.00 C ATOM 690 CG PRO A 187 -9.136 20.917 -3.215 1.00 0.00 C ATOM 691 CD PRO A 187 -9.970 21.479 -2.105 1.00 0.00 C ATOM 0 HA PRO A 187 -11.079 18.480 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.870 18.885 -3.835 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.457 19.540 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.081 20.898 -2.941 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.221 21.526 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.414 22.202 -1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.854 21.992 -2.484 1.00 0.00 H new ATOM 699 N ALA A 188 -8.146 18.668 -0.754 1.00 0.00 N ATOM 700 CA ALA A 188 -7.186 17.874 0.001 1.00 0.00 C ATOM 701 C ALA A 188 -7.890 17.018 1.043 1.00 0.00 C ATOM 702 O ALA A 188 -7.698 15.803 1.091 1.00 0.00 O ATOM 703 CB ALA A 188 -6.174 18.784 0.683 1.00 0.00 C ATOM 0 H ALA A 188 -7.982 19.674 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.668 17.216 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.462 18.180 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.642 19.366 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.693 19.459 1.364 1.00 0.00 H new ATOM 709 N GLU A 189 -8.743 17.648 1.836 1.00 0.00 N ATOM 710 CA GLU A 189 -9.436 16.960 2.914 1.00 0.00 C ATOM 711 C GLU A 189 -10.322 15.854 2.357 1.00 0.00 C ATOM 712 O GLU A 189 -10.315 14.719 2.840 1.00 0.00 O ATOM 713 CB GLU A 189 -10.280 17.957 3.706 1.00 0.00 C ATOM 714 CG GLU A 189 -10.720 17.425 5.052 1.00 0.00 C ATOM 715 CD GLU A 189 -11.715 18.317 5.770 1.00 0.00 C ATOM 716 OE1 GLU A 189 -12.929 18.203 5.493 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.291 19.117 6.632 1.00 0.00 O ATOM 0 H GLU A 189 -8.972 18.638 1.753 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.696 16.511 3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.707 18.872 3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.161 18.223 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.164 16.439 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -9.842 17.294 5.685 1.00 0.00 H new ATOM 724 N ALA A 190 -11.054 16.192 1.310 1.00 0.00 N ATOM 725 CA ALA A 190 -11.994 15.273 0.687 1.00 0.00 C ATOM 726 C ALA A 190 -11.298 14.098 -0.003 1.00 0.00 C ATOM 727 O ALA A 190 -11.910 13.051 -0.211 1.00 0.00 O ATOM 728 CB ALA A 190 -12.863 16.028 -0.300 1.00 0.00 C ATOM 0 H ALA A 190 -11.015 17.110 0.867 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.613 14.849 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.567 15.339 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.413 16.810 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.234 16.479 -1.068 1.00 0.00 H new ATOM 734 N SER A 191 -10.026 14.262 -0.360 1.00 0.00 N ATOM 735 CA SER A 191 -9.288 13.188 -1.013 1.00 0.00 C ATOM 736 C SER A 191 -8.694 12.233 0.021 1.00 0.00 C ATOM 737 O SER A 191 -8.055 11.244 -0.331 1.00 0.00 O ATOM 738 CB SER A 191 -8.182 13.756 -1.910 1.00 0.00 C ATOM 739 OG SER A 191 -7.170 14.399 -1.152 1.00 0.00 O ATOM 0 H SER A 191 -9.492 15.118 -0.210 1.00 0.00 H new ATOM 0 HA SER A 191 -9.986 12.630 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.741 12.951 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.614 14.465 -2.616 1.00 0.00 H new ATOM 0 HG SER A 191 -7.575 14.851 -0.382 1.00 0.00 H new ATOM 745 N GLY A 192 -8.906 12.541 1.299 1.00 0.00 N ATOM 746 CA GLY A 192 -8.430 11.679 2.362 1.00 0.00 C ATOM 747 C GLY A 192 -7.158 12.194 3.008 1.00 0.00 C ATOM 748 O GLY A 192 -6.471 11.457 3.718 1.00 0.00 O ATOM 0 H GLY A 192 -9.401 13.375 1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.206 11.584 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.251 10.681 1.962 1.00 0.00 H new ATOM 752 N LEU A 193 -6.848 13.463 2.777 1.00 0.00 N ATOM 753 CA LEU A 193 -5.650 14.060 3.340 1.00 0.00 C ATOM 754 C LEU A 193 -5.993 14.717 4.671 1.00 0.00 C ATOM 755 O LEU A 193 -6.844 15.604 4.738 1.00 0.00 O ATOM 756 CB LEU A 193 -5.051 15.075 2.347 1.00 0.00 C ATOM 757 CG LEU A 193 -3.631 15.578 2.651 1.00 0.00 C ATOM 758 CD1 LEU A 193 -3.630 16.550 3.807 1.00 0.00 C ATOM 759 CD2 LEU A 193 -2.698 14.407 2.931 1.00 0.00 C ATOM 0 H LEU A 193 -7.409 14.095 2.205 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.900 13.290 3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.047 14.621 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.715 15.938 2.299 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.267 16.108 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.611 16.888 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.257 17.408 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -4.021 16.057 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.697 14.782 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.066 13.846 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.663 13.754 2.059 1.00 0.00 H new ATOM 771 N ARG A 194 -5.341 14.261 5.729 1.00 0.00 N ATOM 772 CA ARG A 194 -5.588 14.785 7.061 1.00 0.00 C ATOM 773 C ARG A 194 -4.335 15.438 7.619 1.00 0.00 C ATOM 774 O ARG A 194 -3.270 15.410 7.000 1.00 0.00 O ATOM 775 CB ARG A 194 -6.054 13.669 7.999 1.00 0.00 C ATOM 776 CG ARG A 194 -7.385 13.055 7.604 1.00 0.00 C ATOM 777 CD ARG A 194 -8.502 14.085 7.642 1.00 0.00 C ATOM 778 NE ARG A 194 -9.761 13.552 7.127 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.923 14.202 7.184 1.00 0.00 C ATOM 780 NH1 ARG A 194 -11.024 15.336 7.867 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.994 13.697 6.590 1.00 0.00 N ATOM 0 H ARG A 194 -4.634 13.526 5.689 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.374 15.537 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.296 12.886 8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -6.133 14.067 9.011 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.310 12.634 6.602 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.623 12.233 8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.646 14.425 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.211 14.956 7.055 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.750 12.627 6.698 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.210 15.714 8.351 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.916 15.829 7.907 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -11.929 12.811 6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -12.883 14.194 6.634 1.00 0.00 H new ATOM 795 N ALA A 195 -4.473 16.023 8.794 1.00 0.00 N ATOM 796 CA ALA A 195 -3.355 16.664 9.458 1.00 0.00 C ATOM 797 C ALA A 195 -2.519 15.622 10.185 1.00 0.00 C ATOM 798 O ALA A 195 -3.023 14.553 10.537 1.00 0.00 O ATOM 799 CB ALA A 195 -3.841 17.729 10.431 1.00 0.00 C ATOM 0 H ALA A 195 -5.352 16.067 9.309 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.737 17.153 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.984 18.196 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.408 18.486 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.480 17.269 11.185 1.00 0.00 H new ATOM 805 N GLN A 196 -1.238 15.939 10.374 1.00 0.00 N ATOM 806 CA GLN A 196 -0.303 15.100 11.131 1.00 0.00 C ATOM 807 C GLN A 196 0.102 13.845 10.355 1.00 0.00 C ATOM 808 O GLN A 196 0.893 13.037 10.845 1.00 0.00 O ATOM 809 CB GLN A 196 -0.880 14.725 12.502 1.00 0.00 C ATOM 810 CG GLN A 196 -1.341 15.930 13.309 1.00 0.00 C ATOM 811 CD GLN A 196 -1.875 15.561 14.676 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.392 14.460 14.887 1.00 0.00 O ATOM 813 NE2 GLN A 196 -1.784 16.493 15.611 1.00 0.00 N ATOM 0 H GLN A 196 -0.815 16.790 10.004 1.00 0.00 H new ATOM 0 HA GLN A 196 0.598 15.693 11.287 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.722 14.047 12.361 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.125 14.183 13.071 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.507 16.622 13.426 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.116 16.457 12.753 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.349 17.390 15.396 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.149 16.314 16.547 1.00 0.00 H new ATOM 822 N ASP A 197 -0.438 13.678 9.151 1.00 0.00 N ATOM 823 CA ASP A 197 0.002 12.604 8.268 1.00 0.00 C ATOM 824 C ASP A 197 1.370 12.946 7.687 1.00 0.00 C ATOM 825 O ASP A 197 1.651 14.113 7.400 1.00 0.00 O ATOM 826 CB ASP A 197 -0.998 12.375 7.124 1.00 0.00 C ATOM 827 CG ASP A 197 -2.214 11.564 7.538 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.045 10.425 8.019 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.351 12.046 7.357 1.00 0.00 O ATOM 0 H ASP A 197 -1.176 14.268 8.767 1.00 0.00 H new ATOM 0 HA ASP A 197 0.065 11.688 8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.328 13.341 6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.491 11.864 6.305 1.00 0.00 H new ATOM 834 N ARG A 198 2.218 11.940 7.528 1.00 0.00 N ATOM 835 CA ARG A 198 3.532 12.144 6.929 1.00 0.00 C ATOM 836 C ARG A 198 3.524 11.657 5.489 1.00 0.00 C ATOM 837 O ARG A 198 2.838 10.691 5.151 1.00 0.00 O ATOM 838 CB ARG A 198 4.635 11.419 7.711 1.00 0.00 C ATOM 839 CG ARG A 198 4.541 9.905 7.637 1.00 0.00 C ATOM 840 CD ARG A 198 5.776 9.228 8.218 1.00 0.00 C ATOM 841 NE ARG A 198 5.999 9.567 9.624 1.00 0.00 N ATOM 842 CZ ARG A 198 6.788 8.868 10.439 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.419 7.786 9.997 1.00 0.00 N ATOM 844 NH2 ARG A 198 6.949 9.256 11.695 1.00 0.00 N ATOM 0 H ARG A 198 2.022 10.978 7.804 1.00 0.00 H new ATOM 0 HA ARG A 198 3.746 13.212 6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.606 11.733 7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.590 11.726 8.756 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.656 9.570 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.415 9.600 6.598 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.672 8.147 8.122 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.651 9.517 7.636 1.00 0.00 H new ATOM 0 HE ARG A 198 5.523 10.386 10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.301 7.486 9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.022 7.255 10.625 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.469 10.089 12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.553 8.722 12.320 1.00 0.00 H new ATOM 858 N ILE A 199 4.304 12.315 4.654 1.00 0.00 N ATOM 859 CA ILE A 199 4.316 12.037 3.222 1.00 0.00 C ATOM 860 C ILE A 199 5.566 11.256 2.827 1.00 0.00 C ATOM 861 O ILE A 199 6.683 11.655 3.155 1.00 0.00 O ATOM 862 CB ILE A 199 4.259 13.347 2.404 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.041 14.180 2.814 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.218 13.043 0.911 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.958 15.515 2.106 1.00 0.00 C ATOM 0 H ILE A 199 4.946 13.054 4.942 1.00 0.00 H new ATOM 0 HA ILE A 199 3.433 11.437 3.001 1.00 0.00 H new ATOM 0 HB ILE A 199 5.160 13.924 2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.135 13.611 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.072 14.350 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.178 13.977 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.112 12.488 0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.334 12.446 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.072 16.052 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.847 16.103 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.895 15.353 1.030 1.00 0.00 H new ATOM 877 N VAL A 200 5.374 10.140 2.133 1.00 0.00 N ATOM 878 CA VAL A 200 6.499 9.346 1.646 1.00 0.00 C ATOM 879 C VAL A 200 6.771 9.648 0.173 1.00 0.00 C ATOM 880 O VAL A 200 7.924 9.714 -0.258 1.00 0.00 O ATOM 881 CB VAL A 200 6.276 7.828 1.850 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.295 7.486 3.331 1.00 0.00 C ATOM 883 CG2 VAL A 200 4.970 7.367 1.218 1.00 0.00 C ATOM 0 H VAL A 200 4.456 9.765 1.895 1.00 0.00 H new ATOM 0 HA VAL A 200 7.370 9.629 2.236 1.00 0.00 H new ATOM 0 HB VAL A 200 7.091 7.302 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.137 6.415 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.259 7.764 3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.502 8.033 3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.845 6.296 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.137 7.902 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 200 4.992 7.572 0.148 1.00 0.00 H new ATOM 893 N GLU A 201 5.704 9.846 -0.589 1.00 0.00 N ATOM 894 CA GLU A 201 5.806 10.280 -1.976 1.00 0.00 C ATOM 895 C GLU A 201 4.765 11.350 -2.248 1.00 0.00 C ATOM 896 O GLU A 201 3.633 11.248 -1.773 1.00 0.00 O ATOM 897 CB GLU A 201 5.565 9.134 -2.966 1.00 0.00 C ATOM 898 CG GLU A 201 6.664 8.087 -3.042 1.00 0.00 C ATOM 899 CD GLU A 201 6.510 7.197 -4.264 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.682 6.265 -4.233 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.206 7.440 -5.272 1.00 0.00 O ATOM 0 H GLU A 201 4.746 9.711 -0.265 1.00 0.00 H new ATOM 0 HA GLU A 201 6.819 10.657 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.633 8.637 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.425 9.560 -3.959 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.635 8.581 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.645 7.474 -2.141 1.00 0.00 H new ATOM 908 N VAL A 202 5.133 12.371 -3.000 1.00 0.00 N ATOM 909 CA VAL A 202 4.148 13.317 -3.476 1.00 0.00 C ATOM 910 C VAL A 202 4.351 13.600 -4.959 1.00 0.00 C ATOM 911 O VAL A 202 5.430 13.999 -5.395 1.00 0.00 O ATOM 912 CB VAL A 202 4.088 14.629 -2.651 1.00 0.00 C ATOM 913 CG1 VAL A 202 5.373 15.425 -2.726 1.00 0.00 C ATOM 914 CG2 VAL A 202 2.914 15.478 -3.097 1.00 0.00 C ATOM 0 H VAL A 202 6.092 12.563 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 202 3.176 12.844 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 202 3.953 14.343 -1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.274 16.333 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.196 14.825 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 202 5.576 15.692 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 202 2.884 16.396 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.025 15.727 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 202 1.987 14.923 -2.950 1.00 0.00 H new ATOM 924 N ASN A 203 3.311 13.294 -5.725 1.00 0.00 N ATOM 925 CA ASN A 203 3.255 13.577 -7.155 1.00 0.00 C ATOM 926 C ASN A 203 4.341 12.823 -7.924 1.00 0.00 C ATOM 927 O ASN A 203 4.887 13.326 -8.902 1.00 0.00 O ATOM 928 CB ASN A 203 3.366 15.083 -7.396 1.00 0.00 C ATOM 929 CG ASN A 203 2.423 15.567 -8.477 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.854 16.742 -8.269 1.00 0.00 O flip ATOM 931 ND2 ASN A 203 2.173 14.877 -9.464 1.00 0.00 N flip ATOM 0 H ASN A 203 2.472 12.837 -5.367 1.00 0.00 H new ATOM 0 HA ASN A 203 2.293 13.228 -7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 203 3.153 15.613 -6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 203 4.391 15.329 -7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 203 2.635 13.976 -9.586 1.00 0.00 H new ATOM 0 HD22 ASN A 203 1.504 15.206 -10.160 1.00 0.00 H new ATOM 938 N GLY A 204 4.661 11.617 -7.463 1.00 0.00 N ATOM 939 CA GLY A 204 5.604 10.771 -8.180 1.00 0.00 C ATOM 940 C GLY A 204 7.032 10.930 -7.693 1.00 0.00 C ATOM 941 O GLY A 204 7.927 10.204 -8.127 1.00 0.00 O ATOM 0 H GLY A 204 4.285 11.209 -6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.303 9.729 -8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.560 11.007 -9.243 1.00 0.00 H new ATOM 945 N VAL A 205 7.251 11.875 -6.795 1.00 0.00 N ATOM 946 CA VAL A 205 8.581 12.119 -6.259 1.00 0.00 C ATOM 947 C VAL A 205 8.667 11.601 -4.831 1.00 0.00 C ATOM 948 O VAL A 205 7.689 11.641 -4.084 1.00 0.00 O ATOM 949 CB VAL A 205 8.940 13.624 -6.309 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.370 13.868 -5.845 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.742 14.174 -7.716 1.00 0.00 C ATOM 0 H VAL A 205 6.525 12.487 -6.421 1.00 0.00 H new ATOM 0 HA VAL A 205 9.302 11.585 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 205 8.270 14.148 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.591 14.934 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.484 13.519 -4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 205 11.060 13.326 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.999 15.233 -7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.384 13.634 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.701 14.049 -8.012 1.00 0.00 H new ATOM 961 N CYS A 206 9.840 11.110 -4.469 1.00 0.00 N ATOM 962 CA CYS A 206 10.059 10.504 -3.167 1.00 0.00 C ATOM 963 C CYS A 206 10.515 11.548 -2.151 1.00 0.00 C ATOM 964 O CYS A 206 11.389 12.367 -2.439 1.00 0.00 O ATOM 965 CB CYS A 206 11.094 9.390 -3.297 1.00 0.00 C ATOM 966 SG CYS A 206 12.595 9.872 -4.188 1.00 0.00 S ATOM 0 H CYS A 206 10.666 11.120 -5.068 1.00 0.00 H new ATOM 0 HA CYS A 206 9.120 10.082 -2.808 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.371 9.048 -2.300 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.637 8.543 -3.809 1.00 0.00 H new ATOM 0 HG CYS A 206 13.410 8.861 -4.243 1.00 0.00 H new ATOM 972 N MET A 207 9.919 11.516 -0.963 1.00 0.00 N ATOM 973 CA MET A 207 10.202 12.513 0.070 1.00 0.00 C ATOM 974 C MET A 207 11.188 11.970 1.105 1.00 0.00 C ATOM 975 O MET A 207 11.121 12.319 2.286 1.00 0.00 O ATOM 976 CB MET A 207 8.906 12.940 0.763 1.00 0.00 C ATOM 977 CG MET A 207 7.864 13.519 -0.179 1.00 0.00 C ATOM 978 SD MET A 207 8.473 14.958 -1.079 1.00 0.00 S ATOM 979 CE MET A 207 8.455 14.341 -2.757 1.00 0.00 C ATOM 0 H MET A 207 9.236 10.810 -0.689 1.00 0.00 H new ATOM 0 HA MET A 207 10.654 13.379 -0.414 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.479 12.078 1.275 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.142 13.681 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.556 12.753 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 207 6.978 13.799 0.391 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.207 15.153 -3.441 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.438 13.942 -3.009 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.709 13.551 -2.846 1.00 0.00 H new ATOM 989 N GLU A 208 12.112 11.136 0.650 1.00 0.00 N ATOM 990 CA GLU A 208 13.092 10.502 1.529 1.00 0.00 C ATOM 991 C GLU A 208 14.112 11.518 2.041 1.00 0.00 C ATOM 992 O GLU A 208 15.134 11.759 1.398 1.00 0.00 O ATOM 993 CB GLU A 208 13.807 9.381 0.774 1.00 0.00 C ATOM 994 CG GLU A 208 12.873 8.289 0.285 1.00 0.00 C ATOM 995 CD GLU A 208 13.561 7.320 -0.652 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.622 6.780 -0.281 1.00 0.00 O ATOM 997 OE2 GLU A 208 13.067 7.121 -1.779 1.00 0.00 O ATOM 0 H GLU A 208 12.206 10.879 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 208 12.566 10.088 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.334 9.807 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.561 8.939 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.476 7.743 1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.023 8.743 -0.225 1.00 0.00 H new ATOM 1004 N GLY A 209 13.824 12.117 3.194 1.00 0.00 N ATOM 1005 CA GLY A 209 14.726 13.100 3.772 1.00 0.00 C ATOM 1006 C GLY A 209 14.711 14.410 3.007 1.00 0.00 C ATOM 1007 O GLY A 209 15.690 15.154 3.011 1.00 0.00 O ATOM 0 H GLY A 209 12.981 11.939 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 209 14.445 13.283 4.809 1.00 0.00 H new ATOM 0 HA3 GLY A 209 15.739 12.699 3.783 1.00 0.00 H new ATOM 1011 N LYS A 210 13.596 14.677 2.344 1.00 0.00 N ATOM 1012 CA LYS A 210 13.445 15.867 1.526 1.00 0.00 C ATOM 1013 C LYS A 210 13.172 17.109 2.368 1.00 0.00 C ATOM 1014 O LYS A 210 12.629 17.025 3.471 1.00 0.00 O ATOM 1015 CB LYS A 210 12.321 15.641 0.521 1.00 0.00 C ATOM 1016 CG LYS A 210 12.785 15.115 -0.835 1.00 0.00 C ATOM 1017 CD LYS A 210 13.757 13.947 -0.732 1.00 0.00 C ATOM 1018 CE LYS A 210 15.204 14.410 -0.582 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.662 15.232 -1.736 1.00 0.00 N ATOM 0 H LYS A 210 12.773 14.075 2.359 1.00 0.00 H new ATOM 0 HA LYS A 210 14.383 16.044 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.606 14.936 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 210 11.790 16.581 0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 210 11.915 14.803 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 210 13.260 15.926 -1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.486 13.326 0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 210 13.668 13.323 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 210 15.303 14.990 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 210 15.852 13.539 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 16.700 15.294 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 15.348 14.790 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.258 16.188 -1.664 1.00 0.00 H new ATOM 1033 N GLN A 211 13.565 18.259 1.832 1.00 0.00 N ATOM 1034 CA GLN A 211 13.406 19.535 2.515 1.00 0.00 C ATOM 1035 C GLN A 211 12.141 20.249 2.044 1.00 0.00 C ATOM 1036 O GLN A 211 11.342 19.686 1.292 1.00 0.00 O ATOM 1037 CB GLN A 211 14.626 20.432 2.263 1.00 0.00 C ATOM 1038 CG GLN A 211 15.796 20.204 3.215 1.00 0.00 C ATOM 1039 CD GLN A 211 16.185 18.747 3.349 1.00 0.00 C ATOM 1040 OE1 GLN A 211 15.702 18.045 4.239 1.00 0.00 O ATOM 1041 NE2 GLN A 211 17.055 18.281 2.467 1.00 0.00 N ATOM 0 H GLN A 211 14.002 18.332 0.913 1.00 0.00 H new ATOM 0 HA GLN A 211 13.320 19.336 3.583 1.00 0.00 H new ATOM 0 HB2 GLN A 211 14.971 20.273 1.241 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.314 21.474 2.336 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.657 20.772 2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 211 15.536 20.595 4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 211 17.430 18.897 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 211 17.350 17.306 2.508 1.00 0.00 H new ATOM 1050 N HIS A 212 11.973 21.487 2.488 1.00 0.00 N ATOM 1051 CA HIS A 212 10.816 22.291 2.118 1.00 0.00 C ATOM 1052 C HIS A 212 10.737 22.474 0.601 1.00 0.00 C ATOM 1053 O HIS A 212 9.691 22.251 -0.004 1.00 0.00 O ATOM 1054 CB HIS A 212 10.887 23.655 2.810 1.00 0.00 C ATOM 1055 CG HIS A 212 9.663 24.495 2.617 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.639 24.537 3.534 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.300 25.326 1.613 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.698 25.349 3.106 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.072 25.843 1.940 1.00 0.00 N ATOM 0 H HIS A 212 12.629 21.960 3.110 1.00 0.00 H new ATOM 0 HA HIS A 212 9.917 21.768 2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.047 23.503 3.877 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.753 24.199 2.432 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.614 24.018 4.412 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.870 25.542 0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.776 25.574 3.621 1.00 0.00 H new ATOM 1068 N GLY A 213 11.849 22.881 -0.002 1.00 0.00 N ATOM 1069 CA GLY A 213 11.887 23.108 -1.434 1.00 0.00 C ATOM 1070 C GLY A 213 11.603 21.852 -2.239 1.00 0.00 C ATOM 1071 O GLY A 213 10.969 21.917 -3.289 1.00 0.00 O ATOM 0 H GLY A 213 12.730 23.059 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.156 23.874 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.868 23.496 -1.709 1.00 0.00 H new ATOM 1075 N ASP A 214 12.053 20.708 -1.731 1.00 0.00 N ATOM 1076 CA ASP A 214 11.883 19.435 -2.432 1.00 0.00 C ATOM 1077 C ASP A 214 10.409 19.097 -2.622 1.00 0.00 C ATOM 1078 O ASP A 214 9.980 18.742 -3.722 1.00 0.00 O ATOM 1079 CB ASP A 214 12.549 18.296 -1.659 1.00 0.00 C ATOM 1080 CG ASP A 214 14.059 18.388 -1.611 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.583 19.078 -0.713 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.726 17.740 -2.445 1.00 0.00 O ATOM 0 H ASP A 214 12.538 20.634 -0.837 1.00 0.00 H new ATOM 0 HA ASP A 214 12.355 19.545 -3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.163 18.287 -0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.267 17.347 -2.115 1.00 0.00 H new ATOM 1087 N VAL A 215 9.632 19.228 -1.554 1.00 0.00 N ATOM 1088 CA VAL A 215 8.223 18.862 -1.598 1.00 0.00 C ATOM 1089 C VAL A 215 7.434 19.828 -2.475 1.00 0.00 C ATOM 1090 O VAL A 215 6.537 19.418 -3.213 1.00 0.00 O ATOM 1091 CB VAL A 215 7.592 18.783 -0.186 1.00 0.00 C ATOM 1092 CG1 VAL A 215 8.356 17.801 0.679 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.533 20.144 0.489 1.00 0.00 C ATOM 0 H VAL A 215 9.951 19.583 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 215 8.172 17.865 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 215 6.567 18.433 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.901 17.757 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.326 16.812 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 215 9.392 18.127 0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.083 20.041 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.542 20.544 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.931 20.824 -0.115 1.00 0.00 H new ATOM 1103 N VAL A 216 7.795 21.105 -2.420 1.00 0.00 N ATOM 1104 CA VAL A 216 7.139 22.116 -3.235 1.00 0.00 C ATOM 1105 C VAL A 216 7.447 21.879 -4.707 1.00 0.00 C ATOM 1106 O VAL A 216 6.578 22.033 -5.568 1.00 0.00 O ATOM 1107 CB VAL A 216 7.580 23.541 -2.830 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.896 24.587 -3.695 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.277 23.794 -1.362 1.00 0.00 C ATOM 0 H VAL A 216 8.538 21.463 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 216 6.065 22.034 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 216 8.656 23.618 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.223 25.581 -3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.159 24.423 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.815 24.508 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.594 24.802 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.206 23.692 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.814 23.070 -0.750 1.00 0.00 H new ATOM 1119 N SER A 217 8.681 21.475 -4.979 1.00 0.00 N ATOM 1120 CA SER A 217 9.103 21.149 -6.330 1.00 0.00 C ATOM 1121 C SER A 217 8.251 20.016 -6.893 1.00 0.00 C ATOM 1122 O SER A 217 7.736 20.110 -8.008 1.00 0.00 O ATOM 1123 CB SER A 217 10.582 20.751 -6.334 1.00 0.00 C ATOM 1124 OG SER A 217 11.041 20.457 -7.645 1.00 0.00 O ATOM 0 H SER A 217 9.410 21.365 -4.274 1.00 0.00 H new ATOM 0 HA SER A 217 8.971 22.028 -6.961 1.00 0.00 H new ATOM 0 HB2 SER A 217 11.178 21.560 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.727 19.881 -5.694 1.00 0.00 H new ATOM 0 HG SER A 217 11.988 20.208 -7.612 1.00 0.00 H new ATOM 1130 N ALA A 218 8.082 18.962 -6.101 1.00 0.00 N ATOM 1131 CA ALA A 218 7.334 17.793 -6.532 1.00 0.00 C ATOM 1132 C ALA A 218 5.888 18.151 -6.859 1.00 0.00 C ATOM 1133 O ALA A 218 5.359 17.768 -7.902 1.00 0.00 O ATOM 1134 CB ALA A 218 7.382 16.720 -5.454 1.00 0.00 C ATOM 0 H ALA A 218 8.456 18.896 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 218 7.796 17.409 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.819 15.847 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.418 16.435 -5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.943 17.108 -4.535 1.00 0.00 H new ATOM 1140 N ILE A 219 5.270 18.914 -5.971 1.00 0.00 N ATOM 1141 CA ILE A 219 3.857 19.246 -6.087 1.00 0.00 C ATOM 1142 C ILE A 219 3.576 20.228 -7.225 1.00 0.00 C ATOM 1143 O ILE A 219 2.673 20.009 -8.035 1.00 0.00 O ATOM 1144 CB ILE A 219 3.337 19.824 -4.756 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.511 18.782 -3.652 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.881 20.236 -4.885 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.320 19.325 -2.258 1.00 0.00 C ATOM 0 H ILE A 219 5.729 19.318 -5.155 1.00 0.00 H new ATOM 0 HA ILE A 219 3.330 18.321 -6.320 1.00 0.00 H new ATOM 0 HB ILE A 219 3.912 20.714 -4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.800 17.972 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.509 18.350 -3.729 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.532 20.642 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.785 20.995 -5.661 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.279 19.367 -5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.460 18.523 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.049 20.114 -2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.313 19.731 -2.160 1.00 0.00 H new ATOM 1159 N ARG A 220 4.352 21.299 -7.296 1.00 0.00 N ATOM 1160 CA ARG A 220 4.118 22.336 -8.296 1.00 0.00 C ATOM 1161 C ARG A 220 4.447 21.856 -9.706 1.00 0.00 C ATOM 1162 O ARG A 220 3.785 22.244 -10.670 1.00 0.00 O ATOM 1163 CB ARG A 220 4.891 23.612 -7.956 1.00 0.00 C ATOM 1164 CG ARG A 220 4.240 24.414 -6.839 1.00 0.00 C ATOM 1165 CD ARG A 220 4.949 25.735 -6.597 1.00 0.00 C ATOM 1166 NE ARG A 220 4.221 26.582 -5.651 1.00 0.00 N ATOM 1167 CZ ARG A 220 4.800 27.482 -4.856 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.119 27.646 -4.883 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.058 28.222 -4.035 1.00 0.00 N ATOM 0 H ARG A 220 5.145 21.475 -6.679 1.00 0.00 H new ATOM 0 HA ARG A 220 3.053 22.567 -8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.908 23.349 -7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.967 24.234 -8.848 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.196 24.604 -7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.245 23.827 -5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.952 25.544 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.064 26.264 -7.543 1.00 0.00 H new ATOM 0 HE ARG A 220 3.208 26.477 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.690 27.083 -5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.560 28.335 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.045 28.101 -4.014 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.502 28.910 -3.427 1.00 0.00 H new ATOM 1183 N ALA A 221 5.454 21.001 -9.827 1.00 0.00 N ATOM 1184 CA ALA A 221 5.857 20.479 -11.132 1.00 0.00 C ATOM 1185 C ALA A 221 4.826 19.496 -11.676 1.00 0.00 C ATOM 1186 O ALA A 221 4.833 19.168 -12.863 1.00 0.00 O ATOM 1187 CB ALA A 221 7.220 19.815 -11.046 1.00 0.00 C ATOM 0 H ALA A 221 6.006 20.654 -9.043 1.00 0.00 H new ATOM 0 HA ALA A 221 5.920 21.322 -11.821 1.00 0.00 H new ATOM 0 HB1 ALA A 221 7.501 19.433 -12.027 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.960 20.544 -10.714 1.00 0.00 H new ATOM 0 HB3 ALA A 221 7.179 18.990 -10.334 1.00 0.00 H new ATOM 1193 N GLY A 222 3.936 19.037 -10.805 1.00 0.00 N ATOM 1194 CA GLY A 222 2.904 18.106 -11.215 1.00 0.00 C ATOM 1195 C GLY A 222 1.849 18.760 -12.085 1.00 0.00 C ATOM 1196 O GLY A 222 1.140 18.083 -12.829 1.00 0.00 O ATOM 0 H GLY A 222 3.911 19.295 -9.818 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.360 17.280 -11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 222 2.429 17.681 -10.331 1.00 0.00 H new ATOM 1200 N GLY A 223 1.742 20.079 -11.990 1.00 0.00 N ATOM 1201 CA GLY A 223 0.794 20.806 -12.808 1.00 0.00 C ATOM 1202 C GLY A 223 -0.218 21.567 -11.979 1.00 0.00 C ATOM 1203 O GLY A 223 0.092 22.622 -11.425 1.00 0.00 O ATOM 0 H GLY A 223 2.296 20.658 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.332 21.503 -13.450 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.272 20.108 -13.462 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.418 21.017 -11.870 1.00 0.00 N ATOM 1208 CA ASP A 224 -2.499 21.669 -11.142 1.00 0.00 C ATOM 1209 C ASP A 224 -3.154 20.643 -10.252 1.00 0.00 C ATOM 1210 O ASP A 224 -4.203 20.871 -9.652 1.00 0.00 O ATOM 1211 CB ASP A 224 -3.531 22.277 -12.098 1.00 0.00 C ATOM 1212 CG ASP A 224 -2.988 23.458 -12.879 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -2.895 24.561 -12.305 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -2.665 23.289 -14.075 1.00 0.00 O ATOM 0 H ASP A 224 -1.670 20.117 -12.278 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.090 22.485 -10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.868 21.511 -12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.404 22.595 -11.528 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.491 19.510 -10.180 1.00 0.00 N ATOM 1220 CA GLU A 225 -2.953 18.362 -9.448 1.00 0.00 C ATOM 1221 C GLU A 225 -1.766 17.751 -8.715 1.00 0.00 C ATOM 1222 O GLU A 225 -0.620 17.910 -9.144 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.570 17.348 -10.420 1.00 0.00 C ATOM 1224 CG GLU A 225 -3.571 15.938 -9.882 1.00 0.00 C ATOM 1225 CD GLU A 225 -3.768 14.879 -10.946 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.917 14.658 -11.374 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -2.770 14.240 -11.341 1.00 0.00 O ATOM 0 H GLU A 225 -1.594 19.363 -10.642 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.716 18.650 -8.725 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -4.594 17.646 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.018 17.372 -11.360 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -2.627 15.754 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.362 15.843 -9.138 1.00 0.00 H new ATOM 1234 N THR A 226 -2.028 17.068 -7.617 1.00 0.00 N ATOM 1235 CA THR A 226 -0.966 16.432 -6.867 1.00 0.00 C ATOM 1236 C THR A 226 -1.464 15.176 -6.153 1.00 0.00 C ATOM 1237 O THR A 226 -2.610 15.109 -5.701 1.00 0.00 O ATOM 1238 CB THR A 226 -0.319 17.416 -5.866 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.794 16.799 -5.208 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.323 17.898 -4.831 1.00 0.00 C ATOM 0 H THR A 226 -2.962 16.941 -7.228 1.00 0.00 H new ATOM 0 HA THR A 226 -0.200 16.128 -7.580 1.00 0.00 H new ATOM 0 HB THR A 226 0.029 18.280 -6.433 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.103 16.033 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.834 18.588 -4.143 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.146 18.407 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.710 17.044 -4.274 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.595 14.177 -6.086 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.915 12.903 -5.456 1.00 0.00 C ATOM 1250 C LYS A 227 -0.039 12.698 -4.222 1.00 0.00 C ATOM 1251 O LYS A 227 1.180 12.597 -4.333 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.695 11.755 -6.444 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.493 11.880 -7.737 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.153 10.748 -8.691 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.867 10.885 -10.028 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.378 12.039 -10.831 1.00 0.00 N ATOM 0 H LYS A 227 0.350 14.226 -6.466 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.962 12.914 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.366 11.700 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.959 10.816 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.560 11.866 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.279 12.838 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.076 10.727 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.423 9.796 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.733 9.968 -10.601 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -2.937 10.998 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.107 12.780 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.511 12.420 -10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.173 11.725 -11.801 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.657 12.631 -3.056 1.00 0.00 N ATOM 1271 CA LEU A 228 0.085 12.552 -1.805 1.00 0.00 C ATOM 1272 C LEU A 228 -0.058 11.178 -1.168 1.00 0.00 C ATOM 1273 O LEU A 228 -1.171 10.700 -0.945 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.400 13.619 -0.813 1.00 0.00 C ATOM 1275 CG LEU A 228 0.071 15.058 -1.074 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.491 15.601 -2.380 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.323 15.957 0.087 1.00 0.00 C ATOM 0 H LEU A 228 -1.671 12.630 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 228 1.135 12.728 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.490 13.612 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.076 13.329 0.186 1.00 0.00 H new ATOM 0 HG LEU A 228 1.157 15.045 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.137 16.621 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -0.159 14.974 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.580 15.597 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.016 16.974 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.407 15.951 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.139 15.591 1.004 1.00 0.00 H new ATOM 1289 N LEU A 229 1.076 10.545 -0.897 1.00 0.00 N ATOM 1290 CA LEU A 229 1.103 9.284 -0.171 1.00 0.00 C ATOM 1291 C LEU A 229 1.421 9.515 1.293 1.00 0.00 C ATOM 1292 O LEU A 229 2.488 10.032 1.631 1.00 0.00 O ATOM 1293 CB LEU A 229 2.143 8.333 -0.750 1.00 0.00 C ATOM 1294 CG LEU A 229 1.722 7.576 -1.996 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.801 6.585 -2.381 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.403 6.862 -1.763 1.00 0.00 C ATOM 0 H LEU A 229 1.996 10.889 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 229 0.114 8.837 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.042 8.904 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.414 7.609 0.018 1.00 0.00 H new ATOM 0 HG LEU A 229 1.585 8.285 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.495 6.043 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.731 7.118 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.955 5.879 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.116 6.324 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.512 6.156 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.367 7.592 -1.515 1.00 0.00 H new ATOM 1308 N VAL A 230 0.505 9.118 2.153 1.00 0.00 N ATOM 1309 CA VAL A 230 0.712 9.241 3.583 1.00 0.00 C ATOM 1310 C VAL A 230 0.585 7.882 4.263 1.00 0.00 C ATOM 1311 O VAL A 230 -0.182 7.025 3.827 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.278 10.242 4.216 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.001 11.654 3.717 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.716 9.847 3.912 1.00 0.00 C ATOM 0 H VAL A 230 -0.390 8.707 1.887 1.00 0.00 H new ATOM 0 HA VAL A 230 1.722 9.622 3.734 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.138 10.220 5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.708 12.346 4.173 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.015 11.942 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.111 11.685 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.395 10.567 4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.870 9.836 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.914 8.854 4.317 1.00 0.00 H new ATOM 1324 N VAL A 231 1.350 7.687 5.323 1.00 0.00 N ATOM 1325 CA VAL A 231 1.344 6.426 6.048 1.00 0.00 C ATOM 1326 C VAL A 231 1.118 6.646 7.538 1.00 0.00 C ATOM 1327 O VAL A 231 1.514 7.673 8.093 1.00 0.00 O ATOM 1328 CB VAL A 231 2.671 5.655 5.857 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.842 5.224 4.412 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.858 6.494 6.304 1.00 0.00 C ATOM 0 H VAL A 231 1.986 8.388 5.703 1.00 0.00 H new ATOM 0 HA VAL A 231 0.524 5.837 5.638 1.00 0.00 H new ATOM 0 HB VAL A 231 2.630 4.762 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.782 4.684 4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.015 4.575 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.852 6.104 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.778 5.928 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.898 7.410 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.749 6.746 7.359 1.00 0.00 H new ATOM 1340 N ASP A 232 0.456 5.686 8.170 1.00 0.00 N ATOM 1341 CA ASP A 232 0.292 5.681 9.620 1.00 0.00 C ATOM 1342 C ASP A 232 1.545 5.092 10.268 1.00 0.00 C ATOM 1343 O ASP A 232 2.335 4.445 9.577 1.00 0.00 O ATOM 1344 CB ASP A 232 -0.958 4.880 10.012 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.039 4.603 11.500 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -1.452 5.501 12.268 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -0.664 3.489 11.914 1.00 0.00 O ATOM 0 H ASP A 232 0.020 4.894 7.698 1.00 0.00 H new ATOM 0 HA ASP A 232 0.159 6.703 9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.847 5.428 9.701 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.961 3.934 9.471 1.00 0.00 H new ATOM 1352 N ARG A 233 1.745 5.306 11.567 1.00 0.00 N ATOM 1353 CA ARG A 233 2.984 4.878 12.217 1.00 0.00 C ATOM 1354 C ARG A 233 3.201 3.366 12.073 1.00 0.00 C ATOM 1355 O ARG A 233 4.318 2.918 11.807 1.00 0.00 O ATOM 1356 CB ARG A 233 3.034 5.306 13.696 1.00 0.00 C ATOM 1357 CG ARG A 233 2.234 4.441 14.666 1.00 0.00 C ATOM 1358 CD ARG A 233 0.737 4.690 14.585 1.00 0.00 C ATOM 1359 NE ARG A 233 0.017 3.896 15.578 1.00 0.00 N ATOM 1360 CZ ARG A 233 -1.253 3.510 15.460 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.966 3.861 14.399 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -1.803 2.750 16.398 1.00 0.00 N ATOM 0 H ARG A 233 1.076 5.767 12.184 1.00 0.00 H new ATOM 0 HA ARG A 233 3.802 5.383 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.075 5.311 14.018 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.672 6.331 13.770 1.00 0.00 H new ATOM 0 HG2 ARG A 233 2.434 3.390 14.457 1.00 0.00 H new ATOM 0 HG3 ARG A 233 2.575 4.634 15.683 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.532 5.749 14.744 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.377 4.442 13.586 1.00 0.00 H new ATOM 0 HE ARG A 233 0.521 3.618 16.420 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.543 4.430 13.666 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.938 3.562 14.316 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.254 2.462 17.208 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.775 2.454 16.309 1.00 0.00 H new ATOM 1376 N GLU A 234 2.127 2.584 12.206 1.00 0.00 N ATOM 1377 CA GLU A 234 2.229 1.133 12.072 1.00 0.00 C ATOM 1378 C GLU A 234 2.557 0.764 10.633 1.00 0.00 C ATOM 1379 O GLU A 234 3.335 -0.154 10.376 1.00 0.00 O ATOM 1380 CB GLU A 234 0.932 0.443 12.514 1.00 0.00 C ATOM 1381 CG GLU A 234 0.567 0.704 13.967 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.608 -0.131 14.442 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -1.763 0.209 14.107 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.385 -1.127 15.166 1.00 0.00 O ATOM 0 H GLU A 234 1.188 2.928 12.404 1.00 0.00 H new ATOM 0 HA GLU A 234 3.033 0.787 12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.115 0.781 11.877 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.032 -0.632 12.361 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.432 0.495 14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.329 1.760 14.092 1.00 0.00 H new ATOM 1391 N THR A 235 1.967 1.504 9.702 1.00 0.00 N ATOM 1392 CA THR A 235 2.214 1.303 8.284 1.00 0.00 C ATOM 1393 C THR A 235 3.676 1.577 7.943 1.00 0.00 C ATOM 1394 O THR A 235 4.332 0.777 7.275 1.00 0.00 O ATOM 1395 CB THR A 235 1.323 2.235 7.441 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.038 2.139 7.876 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.416 1.883 5.966 1.00 0.00 C ATOM 0 H THR A 235 1.308 2.255 9.909 1.00 0.00 H new ATOM 0 HA THR A 235 1.978 0.264 8.053 1.00 0.00 H new ATOM 0 HB THR A 235 1.675 3.258 7.577 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.597 2.736 7.336 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.778 2.554 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.448 1.987 5.631 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.088 0.854 5.816 1.00 0.00 H new ATOM 1405 N ASP A 236 4.178 2.706 8.428 1.00 0.00 N ATOM 1406 CA ASP A 236 5.541 3.133 8.130 1.00 0.00 C ATOM 1407 C ASP A 236 6.558 2.127 8.642 1.00 0.00 C ATOM 1408 O ASP A 236 7.447 1.702 7.899 1.00 0.00 O ATOM 1409 CB ASP A 236 5.821 4.501 8.746 1.00 0.00 C ATOM 1410 CG ASP A 236 7.255 4.945 8.531 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.581 5.413 7.419 1.00 0.00 O ATOM 1412 OD2 ASP A 236 8.060 4.841 9.474 1.00 0.00 O ATOM 0 H ASP A 236 3.660 3.345 9.031 1.00 0.00 H new ATOM 0 HA ASP A 236 5.634 3.200 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.146 5.238 8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.610 4.466 9.815 1.00 0.00 H new ATOM 1417 N GLU A 237 6.414 1.732 9.901 1.00 0.00 N ATOM 1418 CA GLU A 237 7.342 0.791 10.512 1.00 0.00 C ATOM 1419 C GLU A 237 7.275 -0.570 9.826 1.00 0.00 C ATOM 1420 O GLU A 237 8.287 -1.258 9.698 1.00 0.00 O ATOM 1421 CB GLU A 237 7.093 0.654 12.017 1.00 0.00 C ATOM 1422 CG GLU A 237 7.395 1.927 12.792 1.00 0.00 C ATOM 1423 CD GLU A 237 7.539 1.690 14.281 1.00 0.00 C ATOM 1424 OE1 GLU A 237 6.509 1.565 14.971 1.00 0.00 O ATOM 1425 OE2 GLU A 237 8.693 1.639 14.769 1.00 0.00 O ATOM 0 H GLU A 237 5.665 2.048 10.517 1.00 0.00 H new ATOM 0 HA GLU A 237 8.347 1.190 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 237 6.053 0.374 12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.708 -0.157 12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.314 2.370 12.409 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.597 2.649 12.620 1.00 0.00 H new ATOM 1432 N PHE A 238 6.086 -0.951 9.378 1.00 0.00 N ATOM 1433 CA PHE A 238 5.905 -2.225 8.696 1.00 0.00 C ATOM 1434 C PHE A 238 6.727 -2.277 7.405 1.00 0.00 C ATOM 1435 O PHE A 238 7.389 -3.271 7.118 1.00 0.00 O ATOM 1436 CB PHE A 238 4.422 -2.452 8.393 1.00 0.00 C ATOM 1437 CG PHE A 238 4.121 -3.781 7.761 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.396 -4.958 8.436 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.558 -3.851 6.497 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.116 -6.183 7.861 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.274 -5.073 5.917 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.554 -6.240 6.602 1.00 0.00 C ATOM 0 H PHE A 238 5.235 -0.397 9.474 1.00 0.00 H new ATOM 0 HA PHE A 238 6.258 -3.020 9.353 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.856 -2.366 9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.072 -1.660 7.731 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.834 -4.918 9.422 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.339 -2.941 5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.337 -7.095 8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 238 2.835 -5.116 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.333 -7.197 6.152 1.00 0.00 H new ATOM 1452 N PHE A 239 6.657 -1.220 6.614 1.00 0.00 N ATOM 1453 CA PHE A 239 7.469 -1.117 5.408 1.00 0.00 C ATOM 1454 C PHE A 239 8.950 -0.903 5.731 1.00 0.00 C ATOM 1455 O PHE A 239 9.829 -1.436 5.045 1.00 0.00 O ATOM 1456 CB PHE A 239 6.947 -0.004 4.500 1.00 0.00 C ATOM 1457 CG PHE A 239 5.652 -0.353 3.823 1.00 0.00 C ATOM 1458 CD1 PHE A 239 5.653 -1.039 2.621 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.437 -0.006 4.390 1.00 0.00 C ATOM 1460 CE1 PHE A 239 4.467 -1.369 1.995 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.249 -0.334 3.769 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.264 -1.017 2.570 1.00 0.00 C ATOM 0 H PHE A 239 6.047 -0.420 6.783 1.00 0.00 H new ATOM 0 HA PHE A 239 7.387 -2.066 4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.809 0.902 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.697 0.220 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 239 6.592 -1.320 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.419 0.527 5.329 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.482 -1.902 1.056 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.308 -0.056 4.221 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.335 -1.275 2.083 1.00 0.00 H new ATOM 1472 N LYS A 240 9.225 -0.126 6.777 1.00 0.00 N ATOM 1473 CA LYS A 240 10.592 0.276 7.100 1.00 0.00 C ATOM 1474 C LYS A 240 11.443 -0.906 7.564 1.00 0.00 C ATOM 1475 O LYS A 240 12.664 -0.880 7.423 1.00 0.00 O ATOM 1476 CB LYS A 240 10.615 1.400 8.146 1.00 0.00 C ATOM 1477 CG LYS A 240 10.598 0.929 9.589 1.00 0.00 C ATOM 1478 CD LYS A 240 10.563 2.102 10.554 1.00 0.00 C ATOM 1479 CE LYS A 240 11.793 2.986 10.408 1.00 0.00 C ATOM 1480 NZ LYS A 240 11.740 4.166 11.312 1.00 0.00 N ATOM 0 H LYS A 240 8.518 0.238 7.416 1.00 0.00 H new ATOM 0 HA LYS A 240 11.031 0.658 6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.507 2.006 7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.755 2.049 7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.729 0.293 9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.481 0.320 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.666 2.694 10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.501 1.730 11.577 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.687 2.402 10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.876 3.324 9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.596 4.742 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.901 4.738 11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.686 3.845 12.300 1.00 0.00 H new ATOM 1494 N LYS A 241 10.803 -1.939 8.116 1.00 0.00 N ATOM 1495 CA LYS A 241 11.526 -3.123 8.590 1.00 0.00 C ATOM 1496 C LYS A 241 12.249 -3.813 7.432 1.00 0.00 C ATOM 1497 O LYS A 241 13.214 -4.544 7.639 1.00 0.00 O ATOM 1498 CB LYS A 241 10.571 -4.120 9.269 1.00 0.00 C ATOM 1499 CG LYS A 241 9.577 -4.754 8.316 1.00 0.00 C ATOM 1500 CD LYS A 241 8.775 -5.857 8.986 1.00 0.00 C ATOM 1501 CE LYS A 241 7.580 -6.266 8.137 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.970 -6.634 6.747 1.00 0.00 N ATOM 0 H LYS A 241 9.792 -1.981 8.246 1.00 0.00 H new ATOM 0 HA LYS A 241 12.261 -2.789 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.158 -4.906 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 241 10.026 -3.606 10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.898 -3.990 7.938 1.00 0.00 H new ATOM 0 HG3 LYS A 241 10.108 -5.162 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 241 9.415 -6.722 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 241 8.431 -5.517 9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 241 7.077 -7.111 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 241 6.863 -5.446 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 7.195 -6.398 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 8.824 -6.106 6.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 8.164 -7.655 6.700 1.00 0.00 H new ATOM 1516 N CYS A 242 11.776 -3.573 6.213 1.00 0.00 N ATOM 1517 CA CYS A 242 12.397 -4.146 5.026 1.00 0.00 C ATOM 1518 C CYS A 242 13.054 -3.057 4.185 1.00 0.00 C ATOM 1519 O CYS A 242 13.670 -3.340 3.155 1.00 0.00 O ATOM 1520 CB CYS A 242 11.353 -4.884 4.191 1.00 0.00 C ATOM 1521 SG CYS A 242 10.488 -6.199 5.082 1.00 0.00 S ATOM 0 H CYS A 242 10.964 -2.985 6.022 1.00 0.00 H new ATOM 0 HA CYS A 242 13.164 -4.851 5.346 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.620 -4.164 3.827 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.841 -5.313 3.316 1.00 0.00 H new ATOM 0 HG CYS A 242 10.194 -7.161 4.258 1.00 0.00 H new ATOM 1527 N ARG A 243 12.905 -1.807 4.638 1.00 0.00 N ATOM 1528 CA ARG A 243 13.447 -0.637 3.945 1.00 0.00 C ATOM 1529 C ARG A 243 12.951 -0.570 2.502 1.00 0.00 C ATOM 1530 O ARG A 243 13.621 -0.028 1.625 1.00 0.00 O ATOM 1531 CB ARG A 243 14.979 -0.661 3.976 1.00 0.00 C ATOM 1532 CG ARG A 243 15.572 -0.561 5.376 1.00 0.00 C ATOM 1533 CD ARG A 243 15.627 0.876 5.881 1.00 0.00 C ATOM 1534 NE ARG A 243 14.313 1.513 5.934 1.00 0.00 N ATOM 1535 CZ ARG A 243 14.056 2.640 6.603 1.00 0.00 C ATOM 1536 NH1 ARG A 243 15.014 3.243 7.297 1.00 0.00 N ATOM 1537 NH2 ARG A 243 12.840 3.171 6.565 1.00 0.00 N ATOM 0 H ARG A 243 12.404 -1.580 5.497 1.00 0.00 H new ATOM 0 HA ARG A 243 13.095 0.253 4.466 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.327 -1.583 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.357 0.164 3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.977 -1.163 6.064 1.00 0.00 H new ATOM 0 HG3 ARG A 243 16.578 -0.981 5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.071 0.889 6.876 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.281 1.459 5.232 1.00 0.00 H new ATOM 0 HE ARG A 243 13.545 1.070 5.429 1.00 0.00 H new ATOM 0 HH11 ARG A 243 15.953 2.846 7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 243 14.811 4.103 7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 243 12.102 2.718 6.025 1.00 0.00 H new ATOM 0 HH22 ARG A 243 12.643 4.032 7.076 1.00 0.00 H new ATOM 1551 N VAL A 244 11.757 -1.100 2.271 1.00 0.00 N ATOM 1552 CA VAL A 244 11.234 -1.229 0.919 1.00 0.00 C ATOM 1553 C VAL A 244 10.502 0.039 0.474 1.00 0.00 C ATOM 1554 O VAL A 244 10.224 0.224 -0.711 1.00 0.00 O ATOM 1555 CB VAL A 244 10.303 -2.458 0.801 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.005 -2.244 1.567 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.033 -2.788 -0.656 1.00 0.00 C ATOM 0 H VAL A 244 11.134 -1.446 3.001 1.00 0.00 H new ATOM 0 HA VAL A 244 12.086 -1.374 0.255 1.00 0.00 H new ATOM 0 HB VAL A 244 10.811 -3.310 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.372 -3.126 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.228 -2.078 2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.484 -1.375 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.376 -3.656 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.555 -1.936 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 244 10.974 -3.009 -1.159 1.00 0.00 H new ATOM 1567 N ILE A 245 10.241 0.916 1.440 1.00 0.00 N ATOM 1568 CA ILE A 245 9.543 2.187 1.210 1.00 0.00 C ATOM 1569 C ILE A 245 8.099 1.971 0.733 1.00 0.00 C ATOM 1570 O ILE A 245 7.849 1.251 -0.227 1.00 0.00 O ATOM 1571 CB ILE A 245 10.314 3.053 0.192 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.748 3.256 0.681 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.624 4.397 -0.020 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.691 3.723 -0.396 1.00 0.00 C ATOM 0 H ILE A 245 10.508 0.768 2.413 1.00 0.00 H new ATOM 0 HA ILE A 245 9.502 2.710 2.166 1.00 0.00 H new ATOM 0 HB ILE A 245 10.330 2.536 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.747 3.984 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.118 2.318 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.189 4.986 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.615 4.232 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.575 4.934 0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.690 3.846 0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.722 2.985 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.345 4.677 -0.794 1.00 0.00 H new ATOM 1586 N PRO A 246 7.118 2.591 1.403 1.00 0.00 N ATOM 1587 CA PRO A 246 5.712 2.444 1.043 1.00 0.00 C ATOM 1588 C PRO A 246 5.329 3.298 -0.163 1.00 0.00 C ATOM 1589 O PRO A 246 4.489 4.189 -0.064 1.00 0.00 O ATOM 1590 CB PRO A 246 4.954 2.917 2.294 1.00 0.00 C ATOM 1591 CG PRO A 246 5.994 3.295 3.305 1.00 0.00 C ATOM 1592 CD PRO A 246 7.285 3.479 2.558 1.00 0.00 C ATOM 0 HA PRO A 246 5.479 1.418 0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.313 3.767 2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.309 2.127 2.678 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.714 4.212 3.822 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.095 2.519 4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.433 4.515 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.147 3.198 3.163 1.00 0.00 H new ATOM 1600 N SER A 247 5.962 3.020 -1.292 1.00 0.00 N ATOM 1601 CA SER A 247 5.690 3.736 -2.528 1.00 0.00 C ATOM 1602 C SER A 247 4.316 3.368 -3.107 1.00 0.00 C ATOM 1603 O SER A 247 3.649 2.454 -2.604 1.00 0.00 O ATOM 1604 CB SER A 247 6.788 3.421 -3.537 1.00 0.00 C ATOM 1605 OG SER A 247 8.060 3.429 -2.914 1.00 0.00 O ATOM 0 H SER A 247 6.675 2.296 -1.377 1.00 0.00 H new ATOM 0 HA SER A 247 5.675 4.804 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.605 2.446 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.768 4.154 -4.344 1.00 0.00 H new ATOM 0 HG SER A 247 8.751 3.223 -3.578 1.00 0.00 H new ATOM 1611 N GLN A 248 3.914 4.059 -4.177 1.00 0.00 N ATOM 1612 CA GLN A 248 2.605 3.850 -4.810 1.00 0.00 C ATOM 1613 C GLN A 248 2.405 2.391 -5.219 1.00 0.00 C ATOM 1614 O GLN A 248 1.279 1.893 -5.282 1.00 0.00 O ATOM 1615 CB GLN A 248 2.464 4.736 -6.049 1.00 0.00 C ATOM 1616 CG GLN A 248 2.784 6.201 -5.802 1.00 0.00 C ATOM 1617 CD GLN A 248 2.564 7.068 -7.025 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.674 6.808 -7.839 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.394 8.087 -7.178 1.00 0.00 N ATOM 0 H GLN A 248 4.482 4.776 -4.629 1.00 0.00 H new ATOM 0 HA GLN A 248 1.845 4.115 -4.075 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.123 4.358 -6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.444 4.656 -6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 248 2.164 6.570 -4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.822 6.292 -5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.116 8.266 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.312 8.694 -7.994 1.00 0.00 H new ATOM 1628 N GLU A 249 3.506 1.709 -5.478 1.00 0.00 N ATOM 1629 CA GLU A 249 3.479 0.324 -5.935 1.00 0.00 C ATOM 1630 C GLU A 249 2.856 -0.602 -4.893 1.00 0.00 C ATOM 1631 O GLU A 249 2.297 -1.639 -5.232 1.00 0.00 O ATOM 1632 CB GLU A 249 4.902 -0.141 -6.243 1.00 0.00 C ATOM 1633 CG GLU A 249 5.843 0.024 -5.062 1.00 0.00 C ATOM 1634 CD GLU A 249 7.247 -0.450 -5.355 1.00 0.00 C ATOM 1635 OE1 GLU A 249 8.050 0.346 -5.883 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.557 -1.612 -5.040 1.00 0.00 O ATOM 0 H GLU A 249 4.445 2.095 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 249 2.865 0.280 -6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.880 -1.189 -6.541 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.288 0.424 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.873 1.074 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.449 -0.530 -4.210 1.00 0.00 H new ATOM 1643 N HIS A 250 2.942 -0.220 -3.626 1.00 0.00 N ATOM 1644 CA HIS A 250 2.550 -1.111 -2.538 1.00 0.00 C ATOM 1645 C HIS A 250 1.079 -0.978 -2.164 1.00 0.00 C ATOM 1646 O HIS A 250 0.518 -1.880 -1.552 1.00 0.00 O ATOM 1647 CB HIS A 250 3.416 -0.861 -1.309 1.00 0.00 C ATOM 1648 CG HIS A 250 4.825 -1.325 -1.475 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.335 -2.569 -1.641 1.00 0.00 N flip ATOM 1650 CD2 HIS A 250 5.901 -0.473 -1.455 1.00 0.00 C flip ATOM 1651 CE1 HIS A 250 6.698 -2.442 -1.722 1.00 0.00 C flip ATOM 1652 NE2 HIS A 250 7.010 -1.165 -1.607 1.00 0.00 N flip ATOM 0 H HIS A 250 3.277 0.695 -3.325 1.00 0.00 H new ATOM 0 HA HIS A 250 2.702 -2.128 -2.900 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.416 0.206 -1.084 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.973 -1.367 -0.452 1.00 0.00 H new ATOM 0 HD1 HIS A 250 4.804 -3.438 -1.696 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.846 0.599 -1.333 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.399 -3.252 -1.857 1.00 0.00 H new ATOM 1661 N LEU A 251 0.453 0.136 -2.509 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.955 0.322 -2.177 1.00 0.00 C ATOM 1663 C LEU A 251 -1.843 -0.519 -3.097 1.00 0.00 C ATOM 1664 O LEU A 251 -2.920 -0.965 -2.699 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.345 1.811 -2.185 1.00 0.00 C ATOM 1666 CG LEU A 251 -1.161 2.575 -3.499 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.410 2.485 -4.361 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.820 4.026 -3.215 1.00 0.00 C ATOM 0 H LEU A 251 0.885 0.913 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.116 -0.032 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.393 1.887 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.762 2.317 -1.415 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.338 2.118 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.253 3.036 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.619 1.440 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.255 2.914 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.691 4.560 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.628 4.485 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.104 4.077 -2.640 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.380 -0.737 -4.324 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.092 -1.596 -5.270 1.00 0.00 C ATOM 1682 C ASN A 252 -1.412 -2.953 -5.399 1.00 0.00 C ATOM 1683 O ASN A 252 -1.946 -3.868 -6.029 1.00 0.00 O ATOM 1684 CB ASN A 252 -2.175 -0.946 -6.653 1.00 0.00 C ATOM 1685 CG ASN A 252 -3.228 0.143 -6.747 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -4.319 -0.004 -6.008 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -3.067 1.108 -7.492 1.00 0.00 N flip ATOM 0 H ASN A 252 -0.517 -0.333 -4.688 1.00 0.00 H new ATOM 0 HA ASN A 252 -3.100 -1.735 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.203 -0.523 -6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -2.391 -1.715 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -2.214 1.188 -8.046 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -3.786 1.829 -7.556 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.241 -3.086 -4.796 1.00 0.00 N ATOM 1695 CA GLY A 253 0.538 -4.300 -4.955 1.00 0.00 C ATOM 1696 C GLY A 253 0.751 -5.044 -3.651 1.00 0.00 C ATOM 1697 O GLY A 253 -0.023 -4.884 -2.707 1.00 0.00 O ATOM 0 H GLY A 253 0.185 -2.377 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.035 -4.958 -5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.507 -4.049 -5.386 1.00 0.00 H new ATOM 1701 N PRO A 254 1.815 -5.860 -3.578 1.00 0.00 N ATOM 1702 CA PRO A 254 2.100 -6.702 -2.417 1.00 0.00 C ATOM 1703 C PRO A 254 2.797 -5.953 -1.282 1.00 0.00 C ATOM 1704 O PRO A 254 3.388 -4.887 -1.483 1.00 0.00 O ATOM 1705 CB PRO A 254 3.029 -7.766 -3.001 1.00 0.00 C ATOM 1706 CG PRO A 254 3.770 -7.066 -4.086 1.00 0.00 C ATOM 1707 CD PRO A 254 2.833 -6.019 -4.635 1.00 0.00 C ATOM 0 HA PRO A 254 1.188 -7.090 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.710 -8.156 -2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.465 -8.614 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.681 -6.608 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.070 -7.766 -4.866 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.353 -5.082 -4.832 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.385 -6.339 -5.576 1.00 0.00 H new ATOM 1715 N LEU A 255 2.719 -6.523 -0.088 1.00 0.00 N ATOM 1716 CA LEU A 255 3.371 -5.960 1.088 1.00 0.00 C ATOM 1717 C LEU A 255 4.480 -6.883 1.569 1.00 0.00 C ATOM 1718 O LEU A 255 4.390 -8.103 1.425 1.00 0.00 O ATOM 1719 CB LEU A 255 2.361 -5.725 2.219 1.00 0.00 C ATOM 1720 CG LEU A 255 1.595 -4.399 2.152 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.719 -4.331 0.914 1.00 0.00 C ATOM 1722 CD2 LEU A 255 0.764 -4.200 3.410 1.00 0.00 C ATOM 0 H LEU A 255 2.205 -7.385 0.094 1.00 0.00 H new ATOM 0 HA LEU A 255 3.801 -4.999 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.640 -6.542 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.890 -5.772 3.171 1.00 0.00 H new ATOM 0 HG LEU A 255 2.325 -3.592 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.189 -3.379 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.341 -4.418 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.003 -5.148 0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.227 -3.254 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 255 0.049 -5.017 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 255 1.420 -4.186 4.281 1.00 0.00 H new ATOM 1734 N PRO A 256 5.547 -6.307 2.139 1.00 0.00 N ATOM 1735 CA PRO A 256 6.703 -7.072 2.606 1.00 0.00 C ATOM 1736 C PRO A 256 6.399 -7.909 3.845 1.00 0.00 C ATOM 1737 O PRO A 256 6.005 -7.382 4.892 1.00 0.00 O ATOM 1738 CB PRO A 256 7.730 -5.996 2.935 1.00 0.00 C ATOM 1739 CG PRO A 256 6.918 -4.791 3.265 1.00 0.00 C ATOM 1740 CD PRO A 256 5.711 -4.861 2.369 1.00 0.00 C ATOM 0 HA PRO A 256 7.036 -7.791 1.857 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.360 -6.292 3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.393 -5.809 2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.627 -4.790 4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.484 -3.876 3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.831 -4.426 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.870 -4.320 1.436 1.00 0.00 H new ATOM 1748 N VAL A 257 6.612 -9.209 3.713 1.00 0.00 N ATOM 1749 CA VAL A 257 6.354 -10.178 4.776 1.00 0.00 C ATOM 1750 C VAL A 257 7.071 -9.821 6.083 1.00 0.00 C ATOM 1751 O VAL A 257 8.181 -9.281 6.074 1.00 0.00 O ATOM 1752 CB VAL A 257 6.799 -11.586 4.338 1.00 0.00 C ATOM 1753 CG1 VAL A 257 5.909 -12.100 3.217 1.00 0.00 C ATOM 1754 CG2 VAL A 257 8.258 -11.567 3.902 1.00 0.00 C ATOM 0 H VAL A 257 6.973 -9.629 2.857 1.00 0.00 H new ATOM 0 HA VAL A 257 5.280 -10.157 4.959 1.00 0.00 H new ATOM 0 HB VAL A 257 6.703 -12.262 5.187 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.237 -13.096 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 257 4.877 -12.147 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.974 -11.426 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 257 8.559 -12.569 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 257 8.379 -10.879 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.882 -11.239 4.734 1.00 0.00 H new ATOM 1764 N PRO A 258 6.429 -10.093 7.227 1.00 0.00 N ATOM 1765 CA PRO A 258 7.043 -9.932 8.538 1.00 0.00 C ATOM 1766 C PRO A 258 7.959 -11.101 8.877 1.00 0.00 C ATOM 1767 O PRO A 258 7.496 -12.196 9.194 1.00 0.00 O ATOM 1768 CB PRO A 258 5.857 -9.896 9.509 1.00 0.00 C ATOM 1769 CG PRO A 258 4.625 -9.967 8.662 1.00 0.00 C ATOM 1770 CD PRO A 258 5.047 -10.560 7.348 1.00 0.00 C ATOM 0 HA PRO A 258 7.664 -9.038 8.584 1.00 0.00 H new ATOM 0 HB2 PRO A 258 5.899 -10.732 10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 258 5.868 -8.983 10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 258 3.861 -10.582 9.138 1.00 0.00 H new ATOM 0 HG3 PRO A 258 4.194 -8.976 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 258 4.984 -11.648 7.354 1.00 0.00 H new ATOM 0 HD3 PRO A 258 4.425 -10.209 6.525 1.00 0.00 H new ATOM 1778 N PHE A 259 9.254 -10.858 8.818 1.00 0.00 N ATOM 1779 CA PHE A 259 10.244 -11.891 9.093 1.00 0.00 C ATOM 1780 C PHE A 259 10.749 -11.769 10.527 1.00 0.00 C ATOM 1781 O PHE A 259 11.844 -12.224 10.863 1.00 0.00 O ATOM 1782 CB PHE A 259 11.413 -11.790 8.098 1.00 0.00 C ATOM 1783 CG PHE A 259 12.120 -10.458 8.105 1.00 0.00 C ATOM 1784 CD1 PHE A 259 11.636 -9.394 7.357 1.00 0.00 C ATOM 1785 CD2 PHE A 259 13.269 -10.270 8.860 1.00 0.00 C ATOM 1786 CE1 PHE A 259 12.285 -8.175 7.359 1.00 0.00 C ATOM 1787 CE2 PHE A 259 13.921 -9.052 8.865 1.00 0.00 C ATOM 1788 CZ PHE A 259 13.426 -8.003 8.117 1.00 0.00 C ATOM 0 H PHE A 259 9.651 -9.949 8.581 1.00 0.00 H new ATOM 0 HA PHE A 259 9.774 -12.867 8.973 1.00 0.00 H new ATOM 0 HB2 PHE A 259 12.136 -12.573 8.324 1.00 0.00 H new ATOM 0 HB3 PHE A 259 11.037 -11.984 7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 259 10.741 -9.521 6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 259 13.658 -11.086 9.451 1.00 0.00 H new ATOM 0 HE1 PHE A 259 11.900 -7.357 6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 259 14.817 -8.921 9.454 1.00 0.00 H new ATOM 0 HZ PHE A 259 13.931 -7.048 8.125 1.00 0.00 H new ATOM 1798 N THR A 260 9.932 -11.158 11.368 1.00 0.00 N ATOM 1799 CA THR A 260 10.300 -10.899 12.745 1.00 0.00 C ATOM 1800 C THR A 260 9.970 -12.105 13.630 1.00 0.00 C ATOM 1801 O THR A 260 9.019 -12.082 14.407 1.00 0.00 O ATOM 1802 CB THR A 260 9.574 -9.644 13.271 1.00 0.00 C ATOM 1803 OG1 THR A 260 9.579 -8.623 12.258 1.00 0.00 O ATOM 1804 CG2 THR A 260 10.246 -9.109 14.529 1.00 0.00 C ATOM 0 H THR A 260 9.000 -10.830 11.115 1.00 0.00 H new ATOM 0 HA THR A 260 11.375 -10.725 12.781 1.00 0.00 H new ATOM 0 HB THR A 260 8.549 -9.921 13.517 1.00 0.00 H new ATOM 0 HG1 THR A 260 9.116 -7.827 12.593 1.00 0.00 H new ATOM 0 HG21 THR A 260 9.713 -8.224 14.878 1.00 0.00 H new ATOM 0 HG22 THR A 260 10.226 -9.874 15.305 1.00 0.00 H new ATOM 0 HG23 THR A 260 11.280 -8.845 14.305 1.00 0.00 H new ATOM 1812 N ASN A 261 10.753 -13.166 13.485 1.00 0.00 N ATOM 1813 CA ASN A 261 10.586 -14.360 14.309 1.00 0.00 C ATOM 1814 C ASN A 261 11.131 -14.116 15.709 1.00 0.00 C ATOM 1815 O ASN A 261 10.643 -14.672 16.694 1.00 0.00 O ATOM 1816 CB ASN A 261 11.285 -15.565 13.668 1.00 0.00 C ATOM 1817 CG ASN A 261 12.723 -15.283 13.267 1.00 0.00 C ATOM 1818 OD1 ASN A 261 13.650 -15.428 14.067 1.00 0.00 O ATOM 1819 ND2 ASN A 261 12.924 -14.902 12.014 1.00 0.00 N ATOM 0 H ASN A 261 11.511 -13.226 12.805 1.00 0.00 H new ATOM 0 HA ASN A 261 9.521 -14.580 14.381 1.00 0.00 H new ATOM 0 HB2 ASN A 261 11.268 -16.401 14.368 1.00 0.00 H new ATOM 0 HB3 ASN A 261 10.724 -15.875 12.787 1.00 0.00 H new ATOM 0 HD21 ASN A 261 13.871 -14.718 11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 261 12.132 -14.793 11.381 1.00 0.00 H new ATOM 1826 N GLY A 262 12.139 -13.267 15.785 1.00 0.00 N ATOM 1827 CA GLY A 262 12.703 -12.893 17.062 1.00 0.00 C ATOM 1828 C GLY A 262 12.190 -11.546 17.521 1.00 0.00 C ATOM 1829 O GLY A 262 12.948 -10.576 17.583 1.00 0.00 O ATOM 0 H GLY A 262 12.581 -12.826 14.978 1.00 0.00 H new ATOM 0 HA2 GLY A 262 12.456 -13.650 17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 262 13.790 -12.863 16.986 1.00 0.00 H new ATOM 1833 N GLU A 263 10.897 -11.486 17.824 1.00 0.00 N ATOM 1834 CA GLU A 263 10.257 -10.254 18.271 1.00 0.00 C ATOM 1835 C GLU A 263 10.954 -9.699 19.508 1.00 0.00 C ATOM 1836 O GLU A 263 11.319 -10.449 20.416 1.00 0.00 O ATOM 1837 CB GLU A 263 8.780 -10.505 18.582 1.00 0.00 C ATOM 1838 CG GLU A 263 7.979 -11.025 17.401 1.00 0.00 C ATOM 1839 CD GLU A 263 6.524 -11.275 17.749 1.00 0.00 C ATOM 1840 OE1 GLU A 263 6.201 -12.387 18.226 1.00 0.00 O ATOM 1841 OE2 GLU A 263 5.696 -10.365 17.545 1.00 0.00 O ATOM 0 H GLU A 263 10.266 -12.286 17.767 1.00 0.00 H new ATOM 0 HA GLU A 263 10.336 -9.522 17.467 1.00 0.00 H new ATOM 0 HB2 GLU A 263 8.708 -11.222 19.400 1.00 0.00 H new ATOM 0 HB3 GLU A 263 8.330 -9.576 18.932 1.00 0.00 H new ATOM 0 HG2 GLU A 263 8.035 -10.306 16.584 1.00 0.00 H new ATOM 0 HG3 GLU A 263 8.427 -11.951 17.042 1.00 0.00 H new ATOM 1848 N ILE A 264 11.144 -8.390 19.537 1.00 0.00 N ATOM 1849 CA ILE A 264 11.783 -7.742 20.670 1.00 0.00 C ATOM 1850 C ILE A 264 10.740 -7.396 21.723 1.00 0.00 C ATOM 1851 O ILE A 264 10.163 -6.305 21.715 1.00 0.00 O ATOM 1852 CB ILE A 264 12.532 -6.461 20.253 1.00 0.00 C ATOM 1853 CG1 ILE A 264 13.492 -6.761 19.095 1.00 0.00 C ATOM 1854 CG2 ILE A 264 13.292 -5.878 21.441 1.00 0.00 C ATOM 1855 CD1 ILE A 264 14.206 -5.538 18.559 1.00 0.00 C ATOM 0 H ILE A 264 10.865 -7.756 18.789 1.00 0.00 H new ATOM 0 HA ILE A 264 12.512 -8.441 21.079 1.00 0.00 H new ATOM 0 HB ILE A 264 11.803 -5.724 19.917 1.00 0.00 H new ATOM 0 HG12 ILE A 264 14.234 -7.486 19.430 1.00 0.00 H new ATOM 0 HG13 ILE A 264 12.933 -7.228 18.284 1.00 0.00 H new ATOM 0 HG21 ILE A 264 13.815 -4.974 21.130 1.00 0.00 H new ATOM 0 HG22 ILE A 264 12.590 -5.634 22.238 1.00 0.00 H new ATOM 0 HG23 ILE A 264 14.015 -6.609 21.805 1.00 0.00 H new ATOM 0 HD11 ILE A 264 14.867 -5.831 17.743 1.00 0.00 H new ATOM 0 HD12 ILE A 264 13.472 -4.820 18.192 1.00 0.00 H new ATOM 0 HD13 ILE A 264 14.794 -5.082 19.355 1.00 0.00 H new ATOM 1867 N GLN A 265 10.481 -8.347 22.601 1.00 0.00 N ATOM 1868 CA GLN A 265 9.524 -8.164 23.681 1.00 0.00 C ATOM 1869 C GLN A 265 10.243 -7.734 24.950 1.00 0.00 C ATOM 1870 O GLN A 265 11.409 -8.065 25.155 1.00 0.00 O ATOM 1871 CB GLN A 265 8.748 -9.459 23.934 1.00 0.00 C ATOM 1872 CG GLN A 265 7.919 -9.919 22.748 1.00 0.00 C ATOM 1873 CD GLN A 265 7.098 -11.154 23.060 1.00 0.00 C ATOM 1874 OE1 GLN A 265 7.545 -12.284 22.855 1.00 0.00 O ATOM 1875 NE2 GLN A 265 5.894 -10.945 23.567 1.00 0.00 N ATOM 0 H GLN A 265 10.925 -9.265 22.588 1.00 0.00 H new ATOM 0 HA GLN A 265 8.819 -7.385 23.390 1.00 0.00 H new ATOM 0 HB2 GLN A 265 9.452 -10.247 24.201 1.00 0.00 H new ATOM 0 HB3 GLN A 265 8.090 -9.316 24.791 1.00 0.00 H new ATOM 0 HG2 GLN A 265 7.254 -9.113 22.439 1.00 0.00 H new ATOM 0 HG3 GLN A 265 8.579 -10.128 21.906 1.00 0.00 H new ATOM 0 HE21 GLN A 265 5.564 -9.992 23.720 1.00 0.00 H new ATOM 0 HE22 GLN A 265 5.296 -11.737 23.804 1.00 0.00 H new ATOM 1884 N LYS A 266 9.549 -6.994 25.799 1.00 0.00 N ATOM 1885 CA LYS A 266 10.129 -6.542 27.051 1.00 0.00 C ATOM 1886 C LYS A 266 9.528 -7.315 28.214 1.00 0.00 C ATOM 1887 O LYS A 266 8.423 -7.016 28.675 1.00 0.00 O ATOM 1888 CB LYS A 266 9.932 -5.036 27.241 1.00 0.00 C ATOM 1889 CG LYS A 266 10.696 -4.193 26.230 1.00 0.00 C ATOM 1890 CD LYS A 266 12.166 -4.582 26.179 1.00 0.00 C ATOM 1891 CE LYS A 266 12.952 -3.711 25.211 1.00 0.00 C ATOM 1892 NZ LYS A 266 13.163 -2.337 25.740 1.00 0.00 N ATOM 0 H LYS A 266 8.586 -6.695 25.644 1.00 0.00 H new ATOM 0 HA LYS A 266 11.202 -6.733 27.020 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.870 -4.804 27.167 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.249 -4.760 28.247 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.251 -4.315 25.242 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.606 -3.139 26.492 1.00 0.00 H new ATOM 0 HD2 LYS A 266 12.598 -4.497 27.176 1.00 0.00 H new ATOM 0 HD3 LYS A 266 12.255 -5.627 25.881 1.00 0.00 H new ATOM 0 HE2 LYS A 266 13.918 -4.174 25.010 1.00 0.00 H new ATOM 0 HE3 LYS A 266 12.421 -3.656 24.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 13.731 -1.788 25.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 12.243 -1.872 25.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.663 -2.389 26.651 1.00 0.00 H new ATOM 1906 N GLU A 267 10.257 -8.324 28.665 1.00 0.00 N ATOM 1907 CA GLU A 267 9.791 -9.197 29.724 1.00 0.00 C ATOM 1908 C GLU A 267 9.796 -8.472 31.066 1.00 0.00 C ATOM 1909 O GLU A 267 10.794 -7.851 31.442 1.00 0.00 O ATOM 1910 CB GLU A 267 10.662 -10.454 29.779 1.00 0.00 C ATOM 1911 CG GLU A 267 10.737 -11.177 28.443 1.00 0.00 C ATOM 1912 CD GLU A 267 11.516 -12.471 28.513 1.00 0.00 C ATOM 1913 OE1 GLU A 267 10.934 -13.492 28.933 1.00 0.00 O ATOM 1914 OE2 GLU A 267 12.709 -12.477 28.139 1.00 0.00 O ATOM 0 H GLU A 267 11.183 -8.558 28.308 1.00 0.00 H new ATOM 0 HA GLU A 267 8.763 -9.492 29.511 1.00 0.00 H new ATOM 0 HB2 GLU A 267 11.668 -10.180 30.096 1.00 0.00 H new ATOM 0 HB3 GLU A 267 10.265 -11.133 30.533 1.00 0.00 H new ATOM 0 HG2 GLU A 267 9.726 -11.387 28.093 1.00 0.00 H new ATOM 0 HG3 GLU A 267 11.200 -10.520 27.706 1.00 0.00 H new ATOM 1921 N ASN A 268 8.664 -8.545 31.764 1.00 0.00 N ATOM 1922 CA ASN A 268 8.478 -7.874 33.052 1.00 0.00 C ATOM 1923 C ASN A 268 8.585 -6.364 32.891 1.00 0.00 C ATOM 1924 O ASN A 268 9.383 -5.703 33.559 1.00 0.00 O ATOM 1925 CB ASN A 268 9.480 -8.366 34.106 1.00 0.00 C ATOM 1926 CG ASN A 268 9.236 -9.804 34.528 1.00 0.00 C ATOM 1927 OD1 ASN A 268 8.108 -10.303 34.469 1.00 0.00 O ATOM 1928 ND2 ASN A 268 10.287 -10.477 34.969 1.00 0.00 N ATOM 0 H ASN A 268 7.848 -9.072 31.453 1.00 0.00 H new ATOM 0 HA ASN A 268 7.477 -8.125 33.404 1.00 0.00 H new ATOM 0 HB2 ASN A 268 10.491 -8.276 33.709 1.00 0.00 H new ATOM 0 HB3 ASN A 268 9.423 -7.721 34.983 1.00 0.00 H new ATOM 0 HD21 ASN A 268 10.181 -11.444 35.276 1.00 0.00 H new ATOM 0 HD22 ASN A 268 11.203 -10.029 35.002 1.00 0.00 H new ATOM 1935 N SER A 269 7.780 -5.831 31.988 1.00 0.00 N ATOM 1936 CA SER A 269 7.737 -4.400 31.732 1.00 0.00 C ATOM 1937 C SER A 269 6.344 -3.992 31.267 1.00 0.00 C ATOM 1938 O SER A 269 5.914 -4.348 30.167 1.00 0.00 O ATOM 1939 CB SER A 269 8.780 -4.006 30.679 1.00 0.00 C ATOM 1940 OG SER A 269 10.096 -4.309 31.119 1.00 0.00 O ATOM 0 H SER A 269 7.139 -6.376 31.412 1.00 0.00 H new ATOM 0 HA SER A 269 7.969 -3.877 32.660 1.00 0.00 H new ATOM 0 HB2 SER A 269 8.576 -4.532 29.747 1.00 0.00 H new ATOM 0 HB3 SER A 269 8.701 -2.940 30.467 1.00 0.00 H new ATOM 0 HG SER A 269 10.740 -4.049 30.428 1.00 0.00 H new ATOM 1946 N ARG A 270 5.633 -3.268 32.115 1.00 0.00 N ATOM 1947 CA ARG A 270 4.311 -2.773 31.772 1.00 0.00 C ATOM 1948 C ARG A 270 4.333 -1.255 31.650 1.00 0.00 C ATOM 1949 O ARG A 270 4.242 -0.755 30.510 1.00 0.00 O ATOM 1950 CB ARG A 270 3.265 -3.235 32.796 1.00 0.00 C ATOM 1951 CG ARG A 270 3.654 -3.002 34.248 1.00 0.00 C ATOM 1952 CD ARG A 270 2.566 -3.483 35.192 1.00 0.00 C ATOM 1953 NE ARG A 270 2.948 -3.341 36.596 1.00 0.00 N ATOM 1954 CZ ARG A 270 2.342 -3.980 37.597 1.00 0.00 C ATOM 1955 NH1 ARG A 270 1.288 -4.749 37.349 1.00 0.00 N ATOM 1956 NH2 ARG A 270 2.767 -3.822 38.843 1.00 0.00 N ATOM 1957 OXT ARG A 270 4.478 -0.566 32.682 1.00 0.00 O ATOM 0 H ARG A 270 5.951 -3.009 33.049 1.00 0.00 H new ATOM 0 HA ARG A 270 4.026 -3.190 30.806 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.327 -2.716 32.597 1.00 0.00 H new ATOM 0 HB3 ARG A 270 3.078 -4.299 32.650 1.00 0.00 H new ATOM 0 HG2 ARG A 270 4.585 -3.525 34.466 1.00 0.00 H new ATOM 0 HG3 ARG A 270 3.838 -1.940 34.412 1.00 0.00 H new ATOM 0 HD2 ARG A 270 1.652 -2.918 35.007 1.00 0.00 H new ATOM 0 HD3 ARG A 270 2.342 -4.529 34.982 1.00 0.00 H new ATOM 0 HE ARG A 270 3.723 -2.717 36.823 1.00 0.00 H new ATOM 0 HH11 ARG A 270 0.944 -4.850 36.394 1.00 0.00 H new ATOM 0 HH12 ARG A 270 0.823 -5.239 38.113 1.00 0.00 H new ATOM 0 HH21 ARG A 270 3.560 -3.210 39.038 1.00 0.00 H new ATOM 0 HH22 ARG A 270 2.301 -4.312 39.607 1.00 0.00 H new TER 1971 ARG A 270 ATOM 1972 N GLN B 1 6.116 32.141 5.811 1.00 0.00 N ATOM 1973 CA GLN B 1 6.133 31.071 6.833 1.00 0.00 C ATOM 1974 C GLN B 1 5.302 29.890 6.364 1.00 0.00 C ATOM 1975 O GLN B 1 4.107 30.032 6.089 1.00 0.00 O ATOM 1976 CB GLN B 1 5.597 31.604 8.161 1.00 0.00 C ATOM 1977 CG GLN B 1 6.546 32.563 8.859 1.00 0.00 C ATOM 1978 CD GLN B 1 7.775 31.858 9.403 1.00 0.00 C ATOM 1979 OE1 GLN B 1 7.784 31.399 10.543 1.00 0.00 O ATOM 1980 NE2 GLN B 1 8.817 31.764 8.595 1.00 0.00 N ATOM 0 H1 GLN B 1 6.828 32.860 6.050 1.00 0.00 H new ATOM 0 H2 GLN B 1 6.333 31.734 4.879 1.00 0.00 H new ATOM 0 H3 GLN B 1 5.174 32.582 5.785 1.00 0.00 H new ATOM 0 HA GLN B 1 7.161 30.739 6.980 1.00 0.00 H new ATOM 0 HB2 GLN B 1 4.648 32.110 7.983 1.00 0.00 H new ATOM 0 HB3 GLN B 1 5.391 30.763 8.824 1.00 0.00 H new ATOM 0 HG2 GLN B 1 6.855 33.340 8.159 1.00 0.00 H new ATOM 0 HG3 GLN B 1 6.022 33.059 9.676 1.00 0.00 H new ATOM 0 HE21 GLN B 1 8.771 32.158 7.655 1.00 0.00 H new ATOM 0 HE22 GLN B 1 9.667 31.298 8.911 1.00 0.00 H new ATOM 1991 N ASP B 2 5.954 28.732 6.254 1.00 0.00 N ATOM 1992 CA ASP B 2 5.320 27.514 5.750 1.00 0.00 C ATOM 1993 C ASP B 2 4.862 27.707 4.314 1.00 0.00 C ATOM 1994 O ASP B 2 5.243 28.675 3.647 1.00 0.00 O ATOM 1995 CB ASP B 2 4.124 27.103 6.616 1.00 0.00 C ATOM 1996 CG ASP B 2 4.522 26.664 8.009 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.651 26.150 8.183 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.696 26.816 8.936 1.00 0.00 O ATOM 0 H ASP B 2 6.934 28.612 6.511 1.00 0.00 H new ATOM 0 HA ASP B 2 6.065 26.719 5.791 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.431 27.941 6.690 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.589 26.290 6.124 1.00 0.00 H new ATOM 2003 N THR B 3 4.069 26.779 3.820 1.00 0.00 N ATOM 2004 CA THR B 3 3.480 26.922 2.507 1.00 0.00 C ATOM 2005 C THR B 3 2.128 26.238 2.450 1.00 0.00 C ATOM 2006 O THR B 3 2.024 25.023 2.618 1.00 0.00 O ATOM 2007 CB THR B 3 4.396 26.345 1.412 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.666 27.008 1.450 1.00 0.00 O ATOM 2009 CG2 THR B 3 3.779 26.511 0.030 1.00 0.00 C ATOM 0 H THR B 3 3.818 25.919 4.308 1.00 0.00 H new ATOM 0 HA THR B 3 3.353 27.989 2.323 1.00 0.00 H new ATOM 0 HB THR B 3 4.524 25.280 1.603 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.380 26.358 1.281 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.450 26.094 -0.721 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.823 25.988 -0.007 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.621 27.570 -0.173 1.00 0.00 H new ATOM 2017 N ARG B 4 1.098 27.025 2.207 1.00 0.00 N ATOM 2018 CA ARG B 4 -0.246 26.497 2.078 1.00 0.00 C ATOM 2019 C ARG B 4 -0.583 26.306 0.611 1.00 0.00 C ATOM 2020 O ARG B 4 -0.646 27.267 -0.159 1.00 0.00 O ATOM 2021 CB ARG B 4 -1.282 27.398 2.765 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.991 28.884 2.658 1.00 0.00 C ATOM 2023 CD ARG B 4 -0.120 29.365 3.811 1.00 0.00 C ATOM 2024 NE ARG B 4 -0.831 29.341 5.087 1.00 0.00 N ATOM 2025 CZ ARG B 4 -0.267 29.631 6.260 1.00 0.00 C ATOM 2026 NH1 ARG B 4 1.038 29.878 6.337 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -1.004 29.652 7.360 1.00 0.00 N ATOM 0 H ARG B 4 1.167 28.036 2.095 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.281 25.531 2.582 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -2.262 27.200 2.331 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.339 27.127 3.819 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -0.491 29.091 1.712 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.928 29.440 2.652 1.00 0.00 H new ATOM 0 HD2 ARG B 4 0.768 28.737 3.880 1.00 0.00 H new ATOM 0 HD3 ARG B 4 0.222 30.379 3.607 1.00 0.00 H new ATOM 0 HE ARG B 4 -1.819 29.087 5.080 1.00 0.00 H new ATOM 0 HH11 ARG B 4 1.614 29.846 5.496 1.00 0.00 H new ATOM 0 HH12 ARG B 4 1.463 30.099 7.238 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -2.002 29.446 7.309 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -0.574 29.874 8.258 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.757 25.058 0.237 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.053 24.693 -1.128 1.00 0.00 C ATOM 2043 C LEU B 5 -2.516 24.310 -1.240 1.00 0.00 C ATOM 2044 O LEU B 5 -2.848 23.144 -0.966 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.160 23.528 -1.563 1.00 0.00 C ATOM 2046 CG LEU B 5 1.326 23.867 -1.705 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.151 22.599 -1.827 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.557 24.758 -2.917 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.331 25.178 -1.591 1.00 0.00 O ATOM 0 H LEU B 5 -0.697 24.265 0.875 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.856 25.541 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.265 22.720 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.523 23.149 -2.518 1.00 0.00 H new ATOM 0 HG LEU B 5 1.640 24.405 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.205 22.859 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.011 21.987 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.830 22.039 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.619 24.989 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.225 24.241 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.993 25.683 -2.801 1.00 0.00 H new TER 2061 LEU B 5