USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -177:sc= -0.0377 (180deg=-0.0793) USER MOD Set 1.2: A 144 MET CE :methyl 132:sc= -0.105 (180deg=-1.57) USER MOD Set 2.1: A 51 MET CE :methyl -126:sc= -0.659 (180deg=-1.09) USER MOD Set 2.2: A 71 MET CE :methyl -159:sc= -0.0508 (180deg=-0.993) USER MOD Set 3.1: A 29 THR OG1 : rot -174:sc= 1.02 USER MOD Set 3.2: A 49 GLN : amide:sc= 1.27 K(o=1.8,f=-3!) USER MOD Set 3.3: A 53 ASN : amide:sc= -0.466 K(o=1.8,f=-4.5) USER MOD Set 4.1: A 26 THR OG1 : rot 23:sc= 0.582 USER MOD Set 4.2: A 62 THR OG1 : rot 124:sc= 0.11 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 8 GLN : amide:sc= 0.579 K(o=0.58,f=-6.3!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -170:sc= 0.507 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 67:sc= 0.253 USER MOD Single : A 36 MET CE :methyl 141:sc= 0 (180deg=-0.402) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00149 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -85:sc= 1.23 USER MOD Single : A 70 THR OG1 : rot 86:sc= 0.151 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -178:sc= -0.0874 (180deg=-0.0934) USER MOD Single : A 77 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.08) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc=-0.00584 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.0661 X(o=-0.066,f=-0.066) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -68:sc= 1.06 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 100:sc= 1.22 USER MOD Single : A 111 ASN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 115 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.132) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 137 ASN : amide:sc= 0.818 K(o=0.82,f=-5.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 145 MET CE :methyl -166:sc= -0.119 (180deg=-0.47) USER MOD Single : A 146 THR OG1 : rot 81:sc= 0.927 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.380 14.504 5.858 1.00 0.00 N ATOM 2 CA ALA A 1 -4.410 13.948 7.229 1.00 0.00 C ATOM 3 C ALA A 1 -5.507 12.962 7.441 1.00 0.00 C ATOM 4 O ALA A 1 -5.437 11.882 6.858 1.00 0.00 O ATOM 5 CB ALA A 1 -4.439 15.143 8.197 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.596 15.182 5.775 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.244 13.733 5.174 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.279 14.988 5.660 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.517 13.352 7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.462 14.779 9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.548 15.754 8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.327 15.745 8.006 1.00 0.00 H new ATOM 10 N ASP A 2 -6.464 13.265 8.337 1.00 0.00 N ATOM 11 CA ASP A 2 -7.605 12.460 8.644 1.00 0.00 C ATOM 12 C ASP A 2 -8.644 12.509 7.578 1.00 0.00 C ATOM 13 O ASP A 2 -9.070 11.475 7.065 1.00 0.00 O ATOM 14 CB ASP A 2 -8.121 12.982 9.996 1.00 0.00 C ATOM 15 CG ASP A 2 -7.517 12.285 11.206 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.418 11.031 11.282 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.919 12.981 12.070 1.00 0.00 O ATOM 0 H ASP A 2 -6.438 14.127 8.881 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.340 11.404 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.912 14.050 10.064 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.204 12.867 10.028 1.00 0.00 H new ATOM 22 N GLN A 3 -9.190 13.688 7.233 1.00 0.00 N ATOM 23 CA GLN A 3 -10.465 13.769 6.591 1.00 0.00 C ATOM 24 C GLN A 3 -10.274 14.001 5.131 1.00 0.00 C ATOM 25 O GLN A 3 -9.388 14.678 4.612 1.00 0.00 O ATOM 26 CB GLN A 3 -11.359 14.849 7.224 1.00 0.00 C ATOM 27 CG GLN A 3 -11.484 14.650 8.736 1.00 0.00 C ATOM 28 CD GLN A 3 -12.534 15.542 9.382 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.430 16.136 8.784 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.471 15.589 10.740 1.00 0.00 N ATOM 0 H GLN A 3 -8.745 14.591 7.400 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.984 12.821 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.943 15.835 7.018 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.348 14.819 6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.731 13.608 8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.518 14.845 9.201 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.727 15.096 11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.168 16.118 11.265 1.00 0.00 H new ATOM 39 N LEU A 4 -11.244 13.532 4.326 1.00 0.00 N ATOM 40 CA LEU A 4 -11.338 13.888 2.945 1.00 0.00 C ATOM 41 C LEU A 4 -11.712 15.279 2.562 1.00 0.00 C ATOM 42 O LEU A 4 -11.954 16.128 3.418 1.00 0.00 O ATOM 43 CB LEU A 4 -12.408 12.980 2.316 1.00 0.00 C ATOM 44 CG LEU A 4 -12.239 11.475 2.584 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.435 10.738 1.958 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.940 10.830 2.072 1.00 0.00 C ATOM 0 H LEU A 4 -11.976 12.894 4.640 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.311 13.779 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.386 13.290 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.409 13.142 1.238 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.188 11.380 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.336 9.667 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.360 11.097 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.457 10.927 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.938 9.769 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.876 10.949 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.084 11.314 2.541 1.00 0.00 H new ATOM 58 N THR A 5 -11.715 15.576 1.250 1.00 0.00 N ATOM 59 CA THR A 5 -12.170 16.796 0.659 1.00 0.00 C ATOM 60 C THR A 5 -13.495 16.621 0.001 1.00 0.00 C ATOM 61 O THR A 5 -14.003 15.512 -0.158 1.00 0.00 O ATOM 62 CB THR A 5 -11.155 17.236 -0.354 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.057 16.376 -1.480 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.794 17.422 0.337 1.00 0.00 C ATOM 0 H THR A 5 -11.374 14.914 0.553 1.00 0.00 H new ATOM 0 HA THR A 5 -12.287 17.548 1.440 1.00 0.00 H new ATOM 0 HB THR A 5 -11.495 18.189 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.380 16.722 -2.098 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.054 17.742 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.882 18.178 1.117 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.480 16.478 0.781 1.00 0.00 H new ATOM 72 N GLU A 6 -14.168 17.699 -0.440 1.00 0.00 N ATOM 73 CA GLU A 6 -15.445 17.662 -1.083 1.00 0.00 C ATOM 74 C GLU A 6 -15.637 16.800 -2.283 1.00 0.00 C ATOM 75 O GLU A 6 -16.629 16.115 -2.523 1.00 0.00 O ATOM 76 CB GLU A 6 -15.946 19.092 -1.348 1.00 0.00 C ATOM 77 CG GLU A 6 -17.313 19.205 -2.026 1.00 0.00 C ATOM 78 CD GLU A 6 -17.671 20.617 -2.468 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.926 21.551 -1.662 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.832 20.797 -3.704 1.00 0.00 O ATOM 0 H GLU A 6 -13.802 18.646 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.055 17.137 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.988 19.624 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.211 19.605 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.331 18.548 -2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.079 18.846 -1.339 1.00 0.00 H new ATOM 87 N GLU A 7 -14.556 16.802 -3.084 1.00 0.00 N ATOM 88 CA GLU A 7 -14.502 16.217 -4.388 1.00 0.00 C ATOM 89 C GLU A 7 -14.221 14.760 -4.254 1.00 0.00 C ATOM 90 O GLU A 7 -14.698 13.958 -5.054 1.00 0.00 O ATOM 91 CB GLU A 7 -13.306 16.884 -5.089 1.00 0.00 C ATOM 92 CG GLU A 7 -13.047 16.526 -6.553 1.00 0.00 C ATOM 93 CD GLU A 7 -12.107 17.346 -7.425 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.597 18.402 -6.964 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.885 16.862 -8.567 1.00 0.00 O ATOM 0 H GLU A 7 -13.674 17.234 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.434 16.353 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.441 17.964 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.408 16.642 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.676 15.501 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.016 16.520 -7.052 1.00 0.00 H new ATOM 102 N GLN A 8 -13.420 14.369 -3.246 1.00 0.00 N ATOM 103 CA GLN A 8 -13.152 12.988 -2.988 1.00 0.00 C ATOM 104 C GLN A 8 -14.352 12.276 -2.464 1.00 0.00 C ATOM 105 O GLN A 8 -14.684 11.161 -2.861 1.00 0.00 O ATOM 106 CB GLN A 8 -12.062 12.830 -1.915 1.00 0.00 C ATOM 107 CG GLN A 8 -10.650 13.109 -2.432 1.00 0.00 C ATOM 108 CD GLN A 8 -9.724 13.373 -1.253 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.118 13.679 -0.129 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.430 13.095 -1.564 1.00 0.00 N ATOM 0 H GLN A 8 -12.956 15.014 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.840 12.565 -3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.277 13.506 -1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.100 11.816 -1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.288 12.259 -3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.659 13.969 -3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.177 12.848 -2.521 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.712 13.133 -0.841 1.00 0.00 H new ATOM 119 N ILE A 9 -15.244 12.966 -1.732 1.00 0.00 N ATOM 120 CA ILE A 9 -16.482 12.431 -1.256 1.00 0.00 C ATOM 121 C ILE A 9 -17.420 12.185 -2.387 1.00 0.00 C ATOM 122 O ILE A 9 -18.138 11.190 -2.475 1.00 0.00 O ATOM 123 CB ILE A 9 -17.040 13.350 -0.210 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.060 13.344 0.976 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.429 12.851 0.224 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.623 13.958 2.257 1.00 0.00 C ATOM 0 H ILE A 9 -15.097 13.938 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.321 11.459 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.154 14.364 -0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.761 12.316 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.159 13.888 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.834 13.519 0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.096 12.835 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.342 11.845 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.869 13.914 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.896 14.997 2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.506 13.401 2.570 1.00 0.00 H new ATOM 138 N ALA A 10 -17.441 13.163 -3.311 1.00 0.00 N ATOM 139 CA ALA A 10 -18.152 13.199 -4.551 1.00 0.00 C ATOM 140 C ALA A 10 -17.868 12.049 -5.454 1.00 0.00 C ATOM 141 O ALA A 10 -18.788 11.450 -6.008 1.00 0.00 O ATOM 142 CB ALA A 10 -17.855 14.480 -5.350 1.00 0.00 C ATOM 0 H ALA A 10 -16.902 14.017 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.197 13.157 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.416 14.464 -6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.150 15.351 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.788 14.534 -5.568 1.00 0.00 H new ATOM 148 N GLU A 11 -16.582 11.658 -5.521 1.00 0.00 N ATOM 149 CA GLU A 11 -16.117 10.573 -6.328 1.00 0.00 C ATOM 150 C GLU A 11 -16.291 9.232 -5.701 1.00 0.00 C ATOM 151 O GLU A 11 -16.772 8.238 -6.241 1.00 0.00 O ATOM 152 CB GLU A 11 -14.627 10.782 -6.644 1.00 0.00 C ATOM 153 CG GLU A 11 -14.142 9.828 -7.737 1.00 0.00 C ATOM 154 CD GLU A 11 -12.729 10.000 -8.278 1.00 0.00 C ATOM 155 OE1 GLU A 11 -11.696 9.918 -7.561 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.631 10.452 -9.449 1.00 0.00 O ATOM 0 H GLU A 11 -15.839 12.115 -4.993 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.728 10.579 -7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.463 11.812 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.038 10.629 -5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.228 8.812 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.831 9.910 -8.578 1.00 0.00 H new ATOM 163 N PHE A 12 -16.191 9.083 -4.368 1.00 0.00 N ATOM 164 CA PHE A 12 -16.655 7.963 -3.609 1.00 0.00 C ATOM 165 C PHE A 12 -18.135 7.819 -3.698 1.00 0.00 C ATOM 166 O PHE A 12 -18.649 6.713 -3.537 1.00 0.00 O ATOM 167 CB PHE A 12 -16.119 8.062 -2.171 1.00 0.00 C ATOM 168 CG PHE A 12 -14.634 7.966 -2.113 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.893 7.261 -3.033 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.962 8.785 -1.237 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.521 7.326 -2.976 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.591 8.885 -1.212 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.846 8.095 -2.057 1.00 0.00 C ATOM 0 H PHE A 12 -15.756 9.795 -3.781 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.261 7.040 -4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.437 9.007 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.556 7.267 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.382 6.665 -3.789 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.536 9.375 -0.538 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.947 6.747 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.105 9.575 -0.538 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.768 8.079 -2.001 1.00 0.00 H new ATOM 183 N LYS A 13 -18.982 8.864 -3.698 1.00 0.00 N ATOM 184 CA LYS A 13 -20.395 8.649 -3.676 1.00 0.00 C ATOM 185 C LYS A 13 -21.013 8.104 -4.919 1.00 0.00 C ATOM 186 O LYS A 13 -21.850 7.208 -4.825 1.00 0.00 O ATOM 187 CB LYS A 13 -20.996 10.001 -3.258 1.00 0.00 C ATOM 188 CG LYS A 13 -22.450 9.969 -2.782 1.00 0.00 C ATOM 189 CD LYS A 13 -23.083 11.132 -2.014 1.00 0.00 C ATOM 190 CE LYS A 13 -23.247 12.476 -2.727 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.741 13.561 -1.850 1.00 0.00 N ATOM 0 H LYS A 13 -18.695 9.843 -3.713 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.617 7.843 -2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.382 10.418 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.926 10.685 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.066 9.806 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.554 9.085 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.070 10.811 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.485 11.303 -1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.287 12.772 -3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.938 12.352 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.827 14.440 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.672 13.300 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.072 13.707 -1.067 1.00 0.00 H new ATOM 205 N GLU A 14 -20.412 8.458 -6.069 1.00 0.00 N ATOM 206 CA GLU A 14 -20.666 7.841 -7.334 1.00 0.00 C ATOM 207 C GLU A 14 -20.364 6.384 -7.395 1.00 0.00 C ATOM 208 O GLU A 14 -21.169 5.576 -7.858 1.00 0.00 O ATOM 209 CB GLU A 14 -19.876 8.537 -8.455 1.00 0.00 C ATOM 210 CG GLU A 14 -20.306 9.994 -8.638 1.00 0.00 C ATOM 211 CD GLU A 14 -21.762 10.080 -9.074 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.098 9.587 -10.184 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.599 10.652 -8.327 1.00 0.00 O ATOM 0 H GLU A 14 -19.720 9.206 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.741 7.955 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.811 8.499 -8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.020 7.996 -9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.169 10.538 -7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.670 10.474 -9.382 1.00 0.00 H new ATOM 220 N ALA A 15 -19.209 6.004 -6.820 1.00 0.00 N ATOM 221 CA ALA A 15 -18.678 4.676 -6.820 1.00 0.00 C ATOM 222 C ALA A 15 -19.412 3.731 -5.933 1.00 0.00 C ATOM 223 O ALA A 15 -19.626 2.537 -6.139 1.00 0.00 O ATOM 224 CB ALA A 15 -17.173 4.705 -6.504 1.00 0.00 C ATOM 0 H ALA A 15 -18.610 6.665 -6.325 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.822 4.283 -7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.781 3.688 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.654 5.296 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.016 5.151 -5.522 1.00 0.00 H new ATOM 230 N PHE A 16 -19.891 4.234 -4.781 1.00 0.00 N ATOM 231 CA PHE A 16 -20.905 3.691 -3.931 1.00 0.00 C ATOM 232 C PHE A 16 -22.102 3.257 -4.704 1.00 0.00 C ATOM 233 O PHE A 16 -22.492 2.093 -4.636 1.00 0.00 O ATOM 234 CB PHE A 16 -21.157 4.594 -2.712 1.00 0.00 C ATOM 235 CG PHE A 16 -21.715 3.832 -1.560 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.080 3.670 -1.564 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.921 3.359 -0.541 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.630 3.051 -0.466 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.480 2.739 0.552 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.840 2.537 0.535 1.00 0.00 C ATOM 0 H PHE A 16 -19.529 5.112 -4.409 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.549 2.760 -3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.223 5.070 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.847 5.391 -2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.690 4.011 -2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.849 3.476 -0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.704 2.967 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.875 2.424 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.298 1.962 1.326 1.00 0.00 H new ATOM 250 N SER A 17 -22.724 4.132 -5.515 1.00 0.00 N ATOM 251 CA SER A 17 -23.845 3.876 -6.366 1.00 0.00 C ATOM 252 C SER A 17 -23.560 2.841 -7.399 1.00 0.00 C ATOM 253 O SER A 17 -24.430 2.031 -7.715 1.00 0.00 O ATOM 254 CB SER A 17 -24.438 5.137 -7.018 1.00 0.00 C ATOM 255 OG SER A 17 -24.865 6.015 -5.987 1.00 0.00 O ATOM 0 H SER A 17 -22.414 5.102 -5.579 1.00 0.00 H new ATOM 0 HA SER A 17 -24.606 3.484 -5.692 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.694 5.625 -7.647 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.276 4.872 -7.662 1.00 0.00 H new ATOM 0 HG SER A 17 -25.245 6.826 -6.385 1.00 0.00 H new ATOM 261 N LEU A 18 -22.363 2.804 -8.011 1.00 0.00 N ATOM 262 CA LEU A 18 -21.893 1.826 -8.942 1.00 0.00 C ATOM 263 C LEU A 18 -21.882 0.473 -8.318 1.00 0.00 C ATOM 264 O LEU A 18 -22.108 -0.511 -9.020 1.00 0.00 O ATOM 265 CB LEU A 18 -20.481 2.091 -9.493 1.00 0.00 C ATOM 266 CG LEU A 18 -20.123 1.465 -10.851 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.171 1.487 -11.976 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.836 2.166 -11.316 1.00 0.00 C ATOM 0 H LEU A 18 -21.663 3.525 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.592 1.887 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.348 3.170 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.760 1.735 -8.757 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.029 0.395 -10.667 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.761 1.007 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.063 0.951 -11.653 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.433 2.519 -12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.530 1.762 -12.281 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.019 3.236 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.045 1.998 -10.585 1.00 0.00 H new ATOM 280 N PHE A 19 -21.464 0.376 -7.043 1.00 0.00 N ATOM 281 CA PHE A 19 -21.270 -0.859 -6.349 1.00 0.00 C ATOM 282 C PHE A 19 -22.505 -1.487 -5.802 1.00 0.00 C ATOM 283 O PHE A 19 -22.564 -2.715 -5.827 1.00 0.00 O ATOM 284 CB PHE A 19 -20.298 -0.727 -5.164 1.00 0.00 C ATOM 285 CG PHE A 19 -18.876 -0.541 -5.568 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.310 -1.192 -6.638 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.072 0.352 -4.898 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.059 -0.854 -7.097 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.748 0.558 -5.207 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.246 -0.051 -6.332 1.00 0.00 C ATOM 0 H PHE A 19 -21.252 1.194 -6.471 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.868 -1.496 -7.136 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.604 0.119 -4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.375 -1.619 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.858 -1.984 -7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.503 0.921 -4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.716 -1.218 -8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.122 1.180 -4.584 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.215 0.101 -6.615 1.00 0.00 H new ATOM 300 N ASP A 20 -23.417 -0.704 -5.198 1.00 0.00 N ATOM 301 CA ASP A 20 -24.711 -1.044 -4.692 1.00 0.00 C ATOM 302 C ASP A 20 -25.620 -1.471 -5.793 1.00 0.00 C ATOM 303 O ASP A 20 -26.136 -0.739 -6.636 1.00 0.00 O ATOM 304 CB ASP A 20 -25.323 0.141 -3.926 1.00 0.00 C ATOM 305 CG ASP A 20 -26.529 -0.311 -3.116 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.887 -1.515 -3.016 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.146 0.663 -2.606 1.00 0.00 O ATOM 0 H ASP A 20 -23.220 0.285 -5.048 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.591 -1.880 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.576 0.578 -3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.621 0.920 -4.628 1.00 0.00 H new ATOM 312 N LYS A 21 -25.951 -2.774 -5.837 1.00 0.00 N ATOM 313 CA LYS A 21 -26.676 -3.440 -6.874 1.00 0.00 C ATOM 314 C LYS A 21 -28.153 -3.430 -6.674 1.00 0.00 C ATOM 315 O LYS A 21 -28.906 -3.183 -7.615 1.00 0.00 O ATOM 316 CB LYS A 21 -26.145 -4.880 -6.963 1.00 0.00 C ATOM 317 CG LYS A 21 -26.706 -5.717 -8.114 1.00 0.00 C ATOM 318 CD LYS A 21 -26.411 -5.255 -9.542 1.00 0.00 C ATOM 319 CE LYS A 21 -24.953 -5.215 -10.004 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.760 -4.597 -11.335 1.00 0.00 N ATOM 0 H LYS A 21 -25.689 -3.412 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.515 -2.900 -7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.060 -4.844 -7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.366 -5.389 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.326 -6.733 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.788 -5.767 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.958 -5.908 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.825 -4.254 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.365 -4.664 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.562 -6.232 -10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.749 -4.606 -11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.293 -5.135 -12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.102 -3.615 -11.315 1.00 0.00 H new ATOM 334 N ASP A 22 -28.676 -3.819 -5.498 1.00 0.00 N ATOM 335 CA ASP A 22 -30.058 -3.648 -5.175 1.00 0.00 C ATOM 336 C ASP A 22 -30.535 -2.271 -4.865 1.00 0.00 C ATOM 337 O ASP A 22 -31.703 -1.912 -5.010 1.00 0.00 O ATOM 338 CB ASP A 22 -30.526 -4.633 -4.090 1.00 0.00 C ATOM 339 CG ASP A 22 -29.841 -4.581 -2.732 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.042 -3.666 -2.398 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.028 -5.604 -2.021 1.00 0.00 O ATOM 0 H ASP A 22 -28.130 -4.260 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.533 -3.876 -6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.593 -4.473 -3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.410 -5.643 -4.484 1.00 0.00 H new ATOM 346 N GLY A 23 -29.551 -1.389 -4.616 1.00 0.00 N ATOM 347 CA GLY A 23 -29.782 -0.012 -4.306 1.00 0.00 C ATOM 348 C GLY A 23 -30.476 0.069 -2.990 1.00 0.00 C ATOM 349 O GLY A 23 -31.323 0.950 -2.848 1.00 0.00 O ATOM 0 H GLY A 23 -28.563 -1.642 -4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.838 0.531 -4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.388 0.454 -5.083 1.00 0.00 H new ATOM 353 N ASP A 24 -30.165 -0.752 -1.971 1.00 0.00 N ATOM 354 CA ASP A 24 -30.747 -0.638 -0.670 1.00 0.00 C ATOM 355 C ASP A 24 -29.932 0.316 0.134 1.00 0.00 C ATOM 356 O ASP A 24 -30.110 0.571 1.323 1.00 0.00 O ATOM 357 CB ASP A 24 -30.817 -1.948 0.134 1.00 0.00 C ATOM 358 CG ASP A 24 -29.520 -2.649 0.510 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.453 -2.315 -0.070 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.545 -3.526 1.414 1.00 0.00 O ATOM 0 H ASP A 24 -29.492 -1.514 -2.054 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.772 -0.310 -0.842 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.359 -1.740 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.420 -2.654 -0.438 1.00 0.00 H new ATOM 365 N GLY A 25 -28.918 0.972 -0.460 1.00 0.00 N ATOM 366 CA GLY A 25 -28.153 1.998 0.178 1.00 0.00 C ATOM 367 C GLY A 25 -26.898 1.517 0.821 1.00 0.00 C ATOM 368 O GLY A 25 -26.309 2.365 1.490 1.00 0.00 O ATOM 0 H GLY A 25 -28.621 0.781 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.901 2.759 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.773 2.480 0.934 1.00 0.00 H new ATOM 372 N THR A 26 -26.536 0.226 0.715 1.00 0.00 N ATOM 373 CA THR A 26 -25.363 -0.233 1.392 1.00 0.00 C ATOM 374 C THR A 26 -24.703 -1.288 0.573 1.00 0.00 C ATOM 375 O THR A 26 -25.364 -1.924 -0.247 1.00 0.00 O ATOM 376 CB THR A 26 -25.699 -0.662 2.789 1.00 0.00 C ATOM 377 OG1 THR A 26 -24.510 -0.922 3.521 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.486 -1.984 2.814 1.00 0.00 C ATOM 0 H THR A 26 -27.038 -0.481 0.178 1.00 0.00 H new ATOM 0 HA THR A 26 -24.641 0.576 1.502 1.00 0.00 H new ATOM 0 HB THR A 26 -26.288 0.149 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 26 -23.762 -0.440 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.708 -2.256 3.846 1.00 0.00 H new ATOM 0 HG22 THR A 26 -27.418 -1.863 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.890 -2.771 2.351 1.00 0.00 H new ATOM 386 N ILE A 27 -23.421 -1.641 0.774 1.00 0.00 N ATOM 387 CA ILE A 27 -22.680 -2.596 0.011 1.00 0.00 C ATOM 388 C ILE A 27 -22.503 -3.856 0.787 1.00 0.00 C ATOM 389 O ILE A 27 -21.860 -3.893 1.835 1.00 0.00 O ATOM 390 CB ILE A 27 -21.404 -2.100 -0.603 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.382 -0.583 -0.853 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.205 -2.869 -1.920 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.036 -0.054 -1.346 1.00 0.00 C ATOM 0 H ILE A 27 -22.864 -1.229 1.523 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.293 -2.804 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.590 -2.280 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.149 -0.335 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.646 -0.069 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.284 -2.537 -2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.141 -3.937 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.049 -2.679 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.102 1.023 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.267 -0.269 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.777 -0.539 -2.287 1.00 0.00 H new ATOM 405 N THR A 28 -22.973 -4.986 0.229 1.00 0.00 N ATOM 406 CA THR A 28 -22.727 -6.301 0.733 1.00 0.00 C ATOM 407 C THR A 28 -21.423 -6.917 0.362 1.00 0.00 C ATOM 408 O THR A 28 -20.797 -6.402 -0.563 1.00 0.00 O ATOM 409 CB THR A 28 -23.832 -7.287 0.489 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.863 -7.842 -0.817 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.139 -6.512 0.726 1.00 0.00 C ATOM 0 H THR A 28 -23.551 -4.982 -0.612 1.00 0.00 H new ATOM 0 HA THR A 28 -22.681 -6.090 1.801 1.00 0.00 H new ATOM 0 HB THR A 28 -23.682 -8.137 1.155 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.695 -8.346 -0.939 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.989 -7.175 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.160 -6.138 1.750 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.196 -5.673 0.032 1.00 0.00 H new ATOM 419 N THR A 29 -21.049 -8.036 1.008 1.00 0.00 N ATOM 420 CA THR A 29 -19.911 -8.854 0.721 1.00 0.00 C ATOM 421 C THR A 29 -20.051 -9.708 -0.491 1.00 0.00 C ATOM 422 O THR A 29 -19.105 -10.157 -1.136 1.00 0.00 O ATOM 423 CB THR A 29 -19.527 -9.841 1.784 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.503 -9.236 3.068 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.084 -10.370 1.716 1.00 0.00 C ATOM 0 H THR A 29 -21.588 -8.397 1.795 1.00 0.00 H new ATOM 0 HA THR A 29 -19.160 -8.072 0.608 1.00 0.00 H new ATOM 0 HB THR A 29 -20.267 -10.625 1.623 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.157 -9.876 3.725 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.916 -11.075 2.530 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.925 -10.873 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.387 -9.537 1.808 1.00 0.00 H new ATOM 433 N LYS A 30 -21.318 -9.847 -0.922 1.00 0.00 N ATOM 434 CA LYS A 30 -21.789 -10.437 -2.137 1.00 0.00 C ATOM 435 C LYS A 30 -21.730 -9.530 -3.317 1.00 0.00 C ATOM 436 O LYS A 30 -21.252 -9.857 -4.402 1.00 0.00 O ATOM 437 CB LYS A 30 -23.220 -10.978 -1.984 1.00 0.00 C ATOM 438 CG LYS A 30 -23.261 -11.932 -0.788 1.00 0.00 C ATOM 439 CD LYS A 30 -24.709 -12.322 -0.487 1.00 0.00 C ATOM 440 CE LYS A 30 -24.903 -13.432 0.549 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.445 -12.940 1.867 1.00 0.00 N ATOM 0 H LYS A 30 -22.095 -9.508 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.099 -11.259 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.920 -10.156 -1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.526 -11.498 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.671 -12.823 -1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.814 -11.456 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.240 -11.434 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.181 -12.635 -1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.952 -13.723 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.340 -14.320 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.572 -13.687 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.439 -12.683 1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.002 -12.104 2.138 1.00 0.00 H new ATOM 455 N GLU A 31 -22.106 -8.250 -3.142 1.00 0.00 N ATOM 456 CA GLU A 31 -22.011 -7.198 -4.106 1.00 0.00 C ATOM 457 C GLU A 31 -20.578 -6.863 -4.342 1.00 0.00 C ATOM 458 O GLU A 31 -20.240 -6.870 -5.525 1.00 0.00 O ATOM 459 CB GLU A 31 -22.768 -6.007 -3.495 1.00 0.00 C ATOM 460 CG GLU A 31 -24.265 -6.145 -3.779 1.00 0.00 C ATOM 461 CD GLU A 31 -25.090 -5.062 -3.100 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.639 -4.484 -2.075 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.268 -4.802 -3.465 1.00 0.00 O ATOM 0 H GLU A 31 -22.506 -7.928 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.436 -7.476 -5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.595 -5.967 -2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.394 -5.073 -3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.432 -6.103 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.607 -7.123 -3.441 1.00 0.00 H new ATOM 470 N LEU A 32 -19.781 -6.657 -3.279 1.00 0.00 N ATOM 471 CA LEU A 32 -18.362 -6.509 -3.368 1.00 0.00 C ATOM 472 C LEU A 32 -17.697 -7.730 -3.905 1.00 0.00 C ATOM 473 O LEU A 32 -16.744 -7.577 -4.667 1.00 0.00 O ATOM 474 CB LEU A 32 -17.754 -6.101 -2.016 1.00 0.00 C ATOM 475 CG LEU A 32 -16.265 -5.750 -2.169 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.019 -4.692 -3.258 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.608 -5.250 -0.871 1.00 0.00 C ATOM 0 H LEU A 32 -20.136 -6.591 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.177 -5.704 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.294 -5.244 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.868 -6.915 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.805 -6.696 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.952 -4.480 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.376 -5.067 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.555 -3.777 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.559 -5.023 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.118 -4.350 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.681 -6.022 -0.105 1.00 0.00 H new ATOM 489 N GLY A 33 -18.184 -8.973 -3.744 1.00 0.00 N ATOM 490 CA GLY A 33 -17.703 -10.076 -4.518 1.00 0.00 C ATOM 491 C GLY A 33 -17.941 -10.057 -5.988 1.00 0.00 C ATOM 492 O GLY A 33 -17.139 -10.564 -6.771 1.00 0.00 O ATOM 0 H GLY A 33 -18.914 -9.215 -3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.628 -10.154 -4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.153 -10.985 -4.119 1.00 0.00 H new ATOM 496 N THR A 34 -19.039 -9.421 -6.435 1.00 0.00 N ATOM 497 CA THR A 34 -19.331 -9.279 -7.827 1.00 0.00 C ATOM 498 C THR A 34 -18.331 -8.344 -8.414 1.00 0.00 C ATOM 499 O THR A 34 -17.894 -8.496 -9.554 1.00 0.00 O ATOM 500 CB THR A 34 -20.687 -8.685 -8.070 1.00 0.00 C ATOM 501 OG1 THR A 34 -21.656 -9.492 -7.418 1.00 0.00 O ATOM 502 CG2 THR A 34 -21.109 -8.620 -9.547 1.00 0.00 C ATOM 0 H THR A 34 -19.735 -8.999 -5.820 1.00 0.00 H new ATOM 0 HA THR A 34 -19.301 -10.272 -8.276 1.00 0.00 H new ATOM 0 HB THR A 34 -20.628 -7.664 -7.694 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.540 -9.423 -6.447 1.00 0.00 H new ATOM 0 HG21 THR A 34 -22.102 -8.176 -9.623 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.396 -8.011 -10.103 1.00 0.00 H new ATOM 0 HG23 THR A 34 -21.129 -9.627 -9.964 1.00 0.00 H new ATOM 510 N VAL A 35 -17.849 -7.338 -7.662 1.00 0.00 N ATOM 511 CA VAL A 35 -16.909 -6.376 -8.146 1.00 0.00 C ATOM 512 C VAL A 35 -15.629 -6.995 -8.594 1.00 0.00 C ATOM 513 O VAL A 35 -15.217 -6.846 -9.743 1.00 0.00 O ATOM 514 CB VAL A 35 -16.734 -5.341 -7.074 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.640 -4.315 -7.414 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.053 -4.632 -6.724 1.00 0.00 C ATOM 0 H VAL A 35 -18.121 -7.190 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.290 -5.898 -9.049 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.406 -5.888 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.556 -3.590 -6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.687 -4.828 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.900 -3.798 -8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.873 -3.893 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.445 -4.135 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.777 -5.365 -6.369 1.00 0.00 H new ATOM 526 N MET A 36 -15.029 -7.764 -7.668 1.00 0.00 N ATOM 527 CA MET A 36 -13.880 -8.612 -7.739 1.00 0.00 C ATOM 528 C MET A 36 -13.977 -9.563 -8.881 1.00 0.00 C ATOM 529 O MET A 36 -12.994 -9.729 -9.602 1.00 0.00 O ATOM 530 CB MET A 36 -13.709 -9.434 -6.450 1.00 0.00 C ATOM 531 CG MET A 36 -13.365 -8.610 -5.208 1.00 0.00 C ATOM 532 SD MET A 36 -11.732 -7.818 -5.304 1.00 0.00 S ATOM 533 CE MET A 36 -12.028 -6.499 -4.091 1.00 0.00 C ATOM 0 H MET A 36 -15.416 -7.790 -6.725 1.00 0.00 H new ATOM 0 HA MET A 36 -13.021 -7.955 -7.876 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.631 -9.984 -6.261 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.924 -10.173 -6.608 1.00 0.00 H new ATOM 0 HG2 MET A 36 -14.126 -7.843 -5.067 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.397 -9.256 -4.331 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.131 -6.348 -3.491 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.275 -5.574 -4.612 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.856 -6.782 -3.441 1.00 0.00 H new ATOM 543 N ARG A 37 -15.156 -10.173 -9.098 1.00 0.00 N ATOM 544 CA ARG A 37 -15.447 -10.983 -10.240 1.00 0.00 C ATOM 545 C ARG A 37 -15.320 -10.224 -11.517 1.00 0.00 C ATOM 546 O ARG A 37 -14.675 -10.713 -12.443 1.00 0.00 O ATOM 547 CB ARG A 37 -16.657 -11.917 -10.067 1.00 0.00 C ATOM 548 CG ARG A 37 -16.465 -12.914 -8.923 1.00 0.00 C ATOM 549 CD ARG A 37 -17.675 -13.717 -8.441 1.00 0.00 C ATOM 550 NE ARG A 37 -17.185 -14.764 -7.501 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.920 -16.067 -7.810 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.817 -16.593 -9.065 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.522 -16.866 -6.778 1.00 0.00 N ATOM 0 H ARG A 37 -15.940 -10.098 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 37 -14.656 -11.727 -10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.549 -11.320 -9.879 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.828 -12.462 -10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.697 -13.624 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.070 -12.365 -8.068 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -18.393 -13.064 -7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.191 -14.174 -9.286 1.00 0.00 H new ATOM 0 HE ARG A 37 -17.033 -14.480 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.942 -15.994 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.615 -17.585 -9.187 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.437 -16.480 -5.838 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.310 -17.849 -6.947 1.00 0.00 H new ATOM 567 N SER A 38 -15.927 -9.040 -11.712 1.00 0.00 N ATOM 568 CA SER A 38 -15.830 -8.205 -12.869 1.00 0.00 C ATOM 569 C SER A 38 -14.449 -7.765 -13.217 1.00 0.00 C ATOM 570 O SER A 38 -14.157 -7.427 -14.363 1.00 0.00 O ATOM 571 CB SER A 38 -16.779 -6.995 -12.846 1.00 0.00 C ATOM 572 OG SER A 38 -18.046 -7.316 -12.291 1.00 0.00 O ATOM 0 H SER A 38 -16.535 -8.635 -11.001 1.00 0.00 H new ATOM 0 HA SER A 38 -16.155 -8.876 -13.664 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.325 -6.190 -12.268 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.913 -6.622 -13.861 1.00 0.00 H new ATOM 0 HG SER A 38 -18.616 -6.519 -12.294 1.00 0.00 H new ATOM 578 N LEU A 39 -13.565 -7.775 -12.204 1.00 0.00 N ATOM 579 CA LEU A 39 -12.198 -7.374 -12.330 1.00 0.00 C ATOM 580 C LEU A 39 -11.338 -8.561 -12.598 1.00 0.00 C ATOM 581 O LEU A 39 -10.167 -8.459 -12.960 1.00 0.00 O ATOM 582 CB LEU A 39 -11.757 -6.529 -11.123 1.00 0.00 C ATOM 583 CG LEU A 39 -12.507 -5.192 -11.005 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.312 -4.677 -9.569 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.252 -4.238 -12.185 1.00 0.00 C ATOM 0 H LEU A 39 -13.812 -8.074 -11.260 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.084 -6.717 -13.193 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.911 -7.105 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.688 -6.332 -11.199 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.583 -5.310 -11.129 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.833 -3.727 -9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.716 -5.403 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.249 -4.535 -9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.813 -3.315 -12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.188 -4.010 -12.245 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.575 -4.712 -13.112 1.00 0.00 H new ATOM 597 N GLY A 40 -11.829 -9.812 -12.553 1.00 0.00 N ATOM 598 CA GLY A 40 -11.087 -10.938 -13.031 1.00 0.00 C ATOM 599 C GLY A 40 -10.511 -11.753 -11.925 1.00 0.00 C ATOM 600 O GLY A 40 -9.896 -12.798 -12.133 1.00 0.00 O ATOM 0 H GLY A 40 -12.750 -10.046 -12.181 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.738 -11.566 -13.640 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.282 -10.590 -13.679 1.00 0.00 H new ATOM 604 N GLN A 41 -10.844 -11.411 -10.667 1.00 0.00 N ATOM 605 CA GLN A 41 -10.224 -11.933 -9.489 1.00 0.00 C ATOM 606 C GLN A 41 -11.104 -12.870 -8.736 1.00 0.00 C ATOM 607 O GLN A 41 -12.307 -12.948 -8.977 1.00 0.00 O ATOM 608 CB GLN A 41 -9.830 -10.729 -8.617 1.00 0.00 C ATOM 609 CG GLN A 41 -8.867 -9.844 -9.410 1.00 0.00 C ATOM 610 CD GLN A 41 -8.212 -8.774 -8.549 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.862 -8.399 -7.574 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.986 -8.331 -8.934 1.00 0.00 N ATOM 0 H GLN A 41 -11.582 -10.737 -10.462 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.352 -12.522 -9.771 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.717 -10.162 -8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.359 -11.068 -7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.094 -10.467 -9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.407 -9.367 -10.227 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.542 -8.719 -9.766 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.510 -7.611 -8.391 1.00 0.00 H new ATOM 621 N ASN A 42 -10.562 -13.627 -7.765 1.00 0.00 N ATOM 622 CA ASN A 42 -11.283 -14.527 -6.920 1.00 0.00 C ATOM 623 C ASN A 42 -10.723 -14.484 -5.540 1.00 0.00 C ATOM 624 O ASN A 42 -10.166 -15.508 -5.147 1.00 0.00 O ATOM 625 CB ASN A 42 -11.166 -15.970 -7.440 1.00 0.00 C ATOM 626 CG ASN A 42 -12.014 -16.279 -8.665 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.618 -16.258 -9.830 1.00 0.00 O ATOM 628 ND2 ASN A 42 -13.281 -16.696 -8.402 1.00 0.00 N ATOM 0 H ASN A 42 -9.563 -13.609 -7.559 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.329 -14.221 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.122 -16.171 -7.679 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.448 -16.654 -6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.891 -16.987 -9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.621 -16.718 -7.441 1.00 0.00 H new ATOM 635 N PRO A 43 -10.915 -13.545 -4.662 1.00 0.00 N ATOM 636 CA PRO A 43 -10.727 -13.717 -3.250 1.00 0.00 C ATOM 637 C PRO A 43 -11.771 -14.587 -2.640 1.00 0.00 C ATOM 638 O PRO A 43 -12.689 -15.027 -3.330 1.00 0.00 O ATOM 639 CB PRO A 43 -10.719 -12.289 -2.710 1.00 0.00 C ATOM 640 CG PRO A 43 -11.436 -11.407 -3.745 1.00 0.00 C ATOM 641 CD PRO A 43 -11.008 -12.140 -5.026 1.00 0.00 C ATOM 0 HA PRO A 43 -9.805 -14.243 -3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.225 -12.240 -1.746 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.697 -11.943 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.517 -11.394 -3.609 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.099 -10.371 -3.721 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.734 -11.990 -5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.051 -11.766 -5.390 1.00 0.00 H new ATOM 649 N THR A 44 -11.615 -14.805 -1.322 1.00 0.00 N ATOM 650 CA THR A 44 -12.652 -15.397 -0.536 1.00 0.00 C ATOM 651 C THR A 44 -13.474 -14.359 0.147 1.00 0.00 C ATOM 652 O THR A 44 -13.138 -13.191 0.338 1.00 0.00 O ATOM 653 CB THR A 44 -12.154 -16.380 0.482 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.307 -15.817 1.473 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.330 -17.497 -0.180 1.00 0.00 C ATOM 0 H THR A 44 -10.770 -14.571 -0.801 1.00 0.00 H new ATOM 0 HA THR A 44 -13.265 -15.949 -1.248 1.00 0.00 H new ATOM 0 HB THR A 44 -13.066 -16.751 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.386 -15.791 1.139 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.983 -18.194 0.583 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.951 -18.028 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.472 -17.062 -0.691 1.00 0.00 H new ATOM 663 N GLU A 45 -14.646 -14.861 0.574 1.00 0.00 N ATOM 664 CA GLU A 45 -15.616 -14.113 1.312 1.00 0.00 C ATOM 665 C GLU A 45 -15.176 -13.695 2.673 1.00 0.00 C ATOM 666 O GLU A 45 -15.252 -12.523 3.039 1.00 0.00 O ATOM 667 CB GLU A 45 -16.870 -14.992 1.451 1.00 0.00 C ATOM 668 CG GLU A 45 -18.017 -14.242 2.130 1.00 0.00 C ATOM 669 CD GLU A 45 -19.205 -15.120 2.497 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.203 -16.362 2.281 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.166 -14.491 3.013 1.00 0.00 O ATOM 0 H GLU A 45 -14.929 -15.825 0.399 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.795 -13.191 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.189 -15.328 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.627 -15.884 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.639 -13.764 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.358 -13.446 1.468 1.00 0.00 H new ATOM 678 N ALA A 46 -14.477 -14.538 3.454 1.00 0.00 N ATOM 679 CA ALA A 46 -13.821 -14.197 4.678 1.00 0.00 C ATOM 680 C ALA A 46 -12.729 -13.188 4.572 1.00 0.00 C ATOM 681 O ALA A 46 -12.604 -12.298 5.411 1.00 0.00 O ATOM 682 CB ALA A 46 -13.372 -15.424 5.489 1.00 0.00 C ATOM 0 H ALA A 46 -14.363 -15.523 3.214 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.611 -13.695 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.882 -15.095 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.241 -16.032 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.674 -16.016 4.897 1.00 0.00 H new ATOM 688 N GLU A 47 -11.937 -13.208 3.485 1.00 0.00 N ATOM 689 CA GLU A 47 -10.914 -12.234 3.266 1.00 0.00 C ATOM 690 C GLU A 47 -11.386 -10.859 2.938 1.00 0.00 C ATOM 691 O GLU A 47 -10.973 -9.900 3.587 1.00 0.00 O ATOM 692 CB GLU A 47 -9.966 -12.564 2.100 1.00 0.00 C ATOM 693 CG GLU A 47 -8.983 -13.710 2.347 1.00 0.00 C ATOM 694 CD GLU A 47 -8.340 -14.211 1.061 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.038 -14.978 0.345 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.109 -13.983 0.917 1.00 0.00 O ATOM 0 H GLU A 47 -12.008 -13.910 2.748 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.423 -12.266 4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.568 -12.809 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.396 -11.668 1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.205 -13.376 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.505 -14.534 2.834 1.00 0.00 H new ATOM 703 N LEU A 48 -12.415 -10.827 2.072 1.00 0.00 N ATOM 704 CA LEU A 48 -13.260 -9.684 1.916 1.00 0.00 C ATOM 705 C LEU A 48 -13.896 -9.203 3.176 1.00 0.00 C ATOM 706 O LEU A 48 -13.870 -8.019 3.506 1.00 0.00 O ATOM 707 CB LEU A 48 -14.361 -9.859 0.857 1.00 0.00 C ATOM 708 CG LEU A 48 -13.815 -9.907 -0.580 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.913 -10.330 -1.570 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.273 -8.577 -1.129 1.00 0.00 C ATOM 0 H LEU A 48 -12.665 -11.610 1.468 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.553 -8.927 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.910 -10.778 1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.072 -9.037 0.942 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.993 -10.619 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.502 -10.356 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.282 -11.320 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.734 -9.614 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.914 -8.723 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.069 -7.832 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.452 -8.232 -0.501 1.00 0.00 H new ATOM 722 N GLN A 49 -14.471 -10.090 4.008 1.00 0.00 N ATOM 723 CA GLN A 49 -15.047 -9.868 5.298 1.00 0.00 C ATOM 724 C GLN A 49 -14.145 -9.230 6.298 1.00 0.00 C ATOM 725 O GLN A 49 -14.620 -8.410 7.082 1.00 0.00 O ATOM 726 CB GLN A 49 -15.745 -11.076 5.946 1.00 0.00 C ATOM 727 CG GLN A 49 -16.939 -10.780 6.856 1.00 0.00 C ATOM 728 CD GLN A 49 -18.171 -10.361 6.067 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.510 -10.967 5.051 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.801 -9.212 6.430 1.00 0.00 N ATOM 0 H GLN A 49 -14.538 -11.073 3.743 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.823 -9.151 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.082 -11.740 5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.004 -11.625 6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.172 -11.666 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.672 -9.989 7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.513 -8.717 7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.562 -8.845 5.858 1.00 0.00 H new ATOM 739 N ASP A 50 -12.822 -9.468 6.281 1.00 0.00 N ATOM 740 CA ASP A 50 -11.871 -8.876 7.171 1.00 0.00 C ATOM 741 C ASP A 50 -11.748 -7.401 7.000 1.00 0.00 C ATOM 742 O ASP A 50 -11.827 -6.645 7.967 1.00 0.00 O ATOM 743 CB ASP A 50 -10.475 -9.523 7.169 1.00 0.00 C ATOM 744 CG ASP A 50 -10.310 -10.732 8.078 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.806 -10.621 9.231 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.682 -11.780 7.770 1.00 0.00 O ATOM 0 H ASP A 50 -12.393 -10.107 5.612 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.302 -9.083 8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.234 -9.822 6.149 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.744 -8.769 7.461 1.00 0.00 H new ATOM 751 N MET A 51 -11.589 -6.958 5.740 1.00 0.00 N ATOM 752 CA MET A 51 -11.544 -5.551 5.491 1.00 0.00 C ATOM 753 C MET A 51 -12.843 -4.866 5.741 1.00 0.00 C ATOM 754 O MET A 51 -12.908 -3.695 6.112 1.00 0.00 O ATOM 755 CB MET A 51 -10.997 -5.211 4.095 1.00 0.00 C ATOM 756 CG MET A 51 -11.746 -5.717 2.861 1.00 0.00 C ATOM 757 SD MET A 51 -11.269 -5.214 1.180 1.00 0.00 S ATOM 758 CE MET A 51 -11.612 -3.463 1.516 1.00 0.00 C ATOM 0 H MET A 51 -11.494 -7.553 4.917 1.00 0.00 H new ATOM 0 HA MET A 51 -10.837 -5.159 6.222 1.00 0.00 H new ATOM 0 HB2 MET A 51 -10.937 -4.125 4.021 1.00 0.00 H new ATOM 0 HB3 MET A 51 -9.977 -5.591 4.040 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.702 -6.806 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.792 -5.437 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.301 -3.077 0.765 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.059 -3.363 2.505 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.681 -2.896 1.480 1.00 0.00 H new ATOM 768 N ILE A 52 -13.960 -5.585 5.529 1.00 0.00 N ATOM 769 CA ILE A 52 -15.261 -5.109 5.884 1.00 0.00 C ATOM 770 C ILE A 52 -15.395 -4.855 7.346 1.00 0.00 C ATOM 771 O ILE A 52 -15.520 -3.754 7.880 1.00 0.00 O ATOM 772 CB ILE A 52 -16.398 -5.981 5.440 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.398 -5.841 3.908 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.805 -5.637 5.957 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.208 -6.843 3.086 1.00 0.00 C ATOM 0 H ILE A 52 -13.960 -6.512 5.104 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.339 -4.172 5.333 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.223 -6.978 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.762 -4.842 3.666 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.363 -5.894 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.525 -6.350 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.815 -5.686 7.046 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.074 -4.630 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.106 -6.611 2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.838 -7.851 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.258 -6.783 3.371 1.00 0.00 H new ATOM 787 N ASN A 53 -15.218 -5.918 8.150 1.00 0.00 N ATOM 788 CA ASN A 53 -15.495 -6.035 9.548 1.00 0.00 C ATOM 789 C ASN A 53 -14.612 -5.149 10.357 1.00 0.00 C ATOM 790 O ASN A 53 -14.928 -4.848 11.508 1.00 0.00 O ATOM 791 CB ASN A 53 -15.439 -7.508 9.986 1.00 0.00 C ATOM 792 CG ASN A 53 -16.682 -8.244 9.506 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.560 -7.738 8.808 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.698 -9.489 10.053 1.00 0.00 N ATOM 0 H ASN A 53 -14.839 -6.789 7.777 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.511 -5.688 9.733 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.546 -7.983 9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.367 -7.570 11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.497 -10.104 9.898 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.911 -9.808 10.618 1.00 0.00 H new ATOM 801 N GLU A 54 -13.518 -4.696 9.719 1.00 0.00 N ATOM 802 CA GLU A 54 -12.497 -3.835 10.230 1.00 0.00 C ATOM 803 C GLU A 54 -13.071 -2.474 10.421 1.00 0.00 C ATOM 804 O GLU A 54 -12.799 -1.769 11.392 1.00 0.00 O ATOM 805 CB GLU A 54 -11.235 -3.756 9.354 1.00 0.00 C ATOM 806 CG GLU A 54 -10.172 -2.718 9.719 1.00 0.00 C ATOM 807 CD GLU A 54 -8.962 -2.848 8.805 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.064 -2.972 7.555 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.883 -2.763 9.450 1.00 0.00 O ATOM 0 H GLU A 54 -13.333 -4.960 8.751 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.167 -4.265 11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.761 -4.737 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.551 -3.564 8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.591 -1.715 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.867 -2.851 10.757 1.00 0.00 H new ATOM 816 N VAL A 55 -13.881 -2.042 9.438 1.00 0.00 N ATOM 817 CA VAL A 55 -14.411 -0.720 9.313 1.00 0.00 C ATOM 818 C VAL A 55 -15.886 -0.555 9.436 1.00 0.00 C ATOM 819 O VAL A 55 -16.367 0.570 9.569 1.00 0.00 O ATOM 820 CB VAL A 55 -13.806 -0.028 8.128 1.00 0.00 C ATOM 821 CG1 VAL A 55 -14.692 -0.232 6.887 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.468 1.447 8.403 1.00 0.00 C ATOM 0 H VAL A 55 -14.185 -2.656 8.682 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.095 -0.205 10.220 1.00 0.00 H new ATOM 0 HB VAL A 55 -12.841 -0.492 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.243 0.275 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.779 -1.297 6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.683 0.182 7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.033 1.894 7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.377 1.985 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -12.753 1.510 9.224 1.00 0.00 H new ATOM 832 N ASP A 56 -16.585 -1.682 9.659 1.00 0.00 N ATOM 833 CA ASP A 56 -17.969 -1.889 9.956 1.00 0.00 C ATOM 834 C ASP A 56 -18.187 -1.406 11.349 1.00 0.00 C ATOM 835 O ASP A 56 -17.797 -2.007 12.349 1.00 0.00 O ATOM 836 CB ASP A 56 -18.373 -3.357 9.744 1.00 0.00 C ATOM 837 CG ASP A 56 -19.880 -3.564 9.805 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.612 -2.545 9.916 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.396 -4.713 9.767 1.00 0.00 O ATOM 0 H ASP A 56 -16.101 -2.579 9.624 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.612 -1.329 9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.002 -3.696 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.894 -3.975 10.503 1.00 0.00 H new ATOM 844 N ALA A 57 -18.877 -0.254 11.431 1.00 0.00 N ATOM 845 CA ALA A 57 -19.288 0.521 12.560 1.00 0.00 C ATOM 846 C ALA A 57 -20.384 -0.220 13.246 1.00 0.00 C ATOM 847 O ALA A 57 -20.157 -0.731 14.341 1.00 0.00 O ATOM 848 CB ALA A 57 -19.702 1.905 12.031 1.00 0.00 C ATOM 0 H ALA A 57 -19.191 0.196 10.571 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.501 0.674 13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.024 2.531 12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.853 2.373 11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.523 1.793 11.322 1.00 0.00 H new ATOM 854 N ASP A 58 -21.540 -0.341 12.570 1.00 0.00 N ATOM 855 CA ASP A 58 -22.707 -0.922 13.158 1.00 0.00 C ATOM 856 C ASP A 58 -22.774 -2.409 13.224 1.00 0.00 C ATOM 857 O ASP A 58 -23.582 -2.854 14.038 1.00 0.00 O ATOM 858 CB ASP A 58 -23.916 -0.209 12.528 1.00 0.00 C ATOM 859 CG ASP A 58 -24.017 -0.140 11.011 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.301 -0.872 10.278 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.795 0.717 10.514 1.00 0.00 O ATOM 0 H ASP A 58 -21.667 -0.033 11.606 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.687 -0.744 14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.817 -0.699 12.897 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.931 0.813 12.907 1.00 0.00 H new ATOM 866 N GLY A 59 -22.009 -3.188 12.440 1.00 0.00 N ATOM 867 CA GLY A 59 -21.933 -4.614 12.519 1.00 0.00 C ATOM 868 C GLY A 59 -22.989 -5.431 11.858 1.00 0.00 C ATOM 869 O GLY A 59 -23.279 -6.549 12.280 1.00 0.00 O ATOM 0 H GLY A 59 -21.410 -2.801 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.973 -4.916 12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.920 -4.885 13.575 1.00 0.00 H new ATOM 873 N ASN A 60 -23.571 -4.777 10.836 1.00 0.00 N ATOM 874 CA ASN A 60 -24.559 -5.418 10.025 1.00 0.00 C ATOM 875 C ASN A 60 -23.957 -6.311 8.996 1.00 0.00 C ATOM 876 O ASN A 60 -24.638 -7.131 8.382 1.00 0.00 O ATOM 877 CB ASN A 60 -25.536 -4.440 9.351 1.00 0.00 C ATOM 878 CG ASN A 60 -24.772 -3.330 8.644 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.549 -3.320 8.513 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.539 -2.247 8.349 1.00 0.00 N ATOM 0 H ASN A 60 -23.360 -3.814 10.573 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.133 -6.023 10.727 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.159 -4.975 8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.205 -4.012 10.098 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.103 -1.391 8.007 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.551 -2.291 8.470 1.00 0.00 H new ATOM 887 N GLY A 61 -22.648 -6.140 8.736 1.00 0.00 N ATOM 888 CA GLY A 61 -21.922 -6.942 7.801 1.00 0.00 C ATOM 889 C GLY A 61 -21.889 -6.375 6.424 1.00 0.00 C ATOM 890 O GLY A 61 -21.356 -6.956 5.480 1.00 0.00 O ATOM 0 H GLY A 61 -22.079 -5.424 9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.900 -7.065 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.369 -7.936 7.765 1.00 0.00 H new ATOM 894 N THR A 62 -22.415 -5.150 6.249 1.00 0.00 N ATOM 895 CA THR A 62 -22.290 -4.473 4.995 1.00 0.00 C ATOM 896 C THR A 62 -21.502 -3.224 5.194 1.00 0.00 C ATOM 897 O THR A 62 -21.280 -2.789 6.323 1.00 0.00 O ATOM 898 CB THR A 62 -23.635 -4.010 4.520 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.321 -3.277 5.525 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.508 -5.266 4.358 1.00 0.00 C ATOM 0 H THR A 62 -22.922 -4.632 6.967 1.00 0.00 H new ATOM 0 HA THR A 62 -21.825 -5.160 4.288 1.00 0.00 H new ATOM 0 HB THR A 62 -23.485 -3.413 3.620 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.564 -2.394 5.177 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.501 -4.977 4.012 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.051 -5.935 3.629 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.592 -5.777 5.317 1.00 0.00 H new ATOM 908 N ILE A 63 -21.089 -2.541 4.112 1.00 0.00 N ATOM 909 CA ILE A 63 -20.364 -1.310 4.180 1.00 0.00 C ATOM 910 C ILE A 63 -21.225 -0.144 3.838 1.00 0.00 C ATOM 911 O ILE A 63 -21.809 -0.029 2.761 1.00 0.00 O ATOM 912 CB ILE A 63 -19.164 -1.372 3.283 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.652 -2.797 3.013 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.189 -0.337 3.868 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.419 -2.873 2.113 1.00 0.00 C ATOM 0 H ILE A 63 -21.265 -2.856 3.158 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.030 -1.170 5.208 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.379 -1.099 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.419 -3.271 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.455 -3.376 2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.278 -0.316 3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.654 0.649 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.942 -0.609 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.130 -3.915 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.649 -2.432 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.597 -2.326 2.575 1.00 0.00 H new ATOM 927 N ASP A 64 -21.551 0.696 4.837 1.00 0.00 N ATOM 928 CA ASP A 64 -22.476 1.783 4.750 1.00 0.00 C ATOM 929 C ASP A 64 -21.649 2.976 4.415 1.00 0.00 C ATOM 930 O ASP A 64 -20.445 3.030 4.660 1.00 0.00 O ATOM 931 CB ASP A 64 -23.301 1.878 6.044 1.00 0.00 C ATOM 932 CG ASP A 64 -24.047 0.577 6.309 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.404 -0.355 6.862 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.264 0.422 6.024 1.00 0.00 O ATOM 0 H ASP A 64 -21.141 0.609 5.767 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.235 1.666 3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.643 2.102 6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.012 2.701 5.967 1.00 0.00 H new ATOM 939 N PHE A 65 -22.333 4.058 4.001 1.00 0.00 N ATOM 940 CA PHE A 65 -21.685 5.184 3.404 1.00 0.00 C ATOM 941 C PHE A 65 -20.681 5.883 4.255 1.00 0.00 C ATOM 942 O PHE A 65 -19.644 6.210 3.680 1.00 0.00 O ATOM 943 CB PHE A 65 -22.671 6.057 2.609 1.00 0.00 C ATOM 944 CG PHE A 65 -21.914 7.095 1.854 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.159 6.700 0.775 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.087 8.442 2.069 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.515 7.659 0.029 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.434 9.393 1.321 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.670 9.008 0.244 1.00 0.00 C ATOM 0 H PHE A 65 -23.345 4.153 4.081 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.010 4.784 2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.248 5.439 1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.383 6.530 3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.073 5.655 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.758 8.764 2.852 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.856 7.337 -0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.521 10.438 1.578 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.210 9.737 -0.407 1.00 0.00 H new ATOM 959 N PRO A 66 -20.896 6.382 5.436 1.00 0.00 N ATOM 960 CA PRO A 66 -19.862 6.877 6.298 1.00 0.00 C ATOM 961 C PRO A 66 -18.815 5.867 6.619 1.00 0.00 C ATOM 962 O PRO A 66 -17.722 6.307 6.970 1.00 0.00 O ATOM 963 CB PRO A 66 -20.573 7.409 7.541 1.00 0.00 C ATOM 964 CG PRO A 66 -21.910 6.653 7.588 1.00 0.00 C ATOM 965 CD PRO A 66 -22.193 6.436 6.093 1.00 0.00 C ATOM 0 HA PRO A 66 -19.298 7.664 5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.985 7.227 8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.730 8.486 7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.830 5.711 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.693 7.235 8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.749 5.512 5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.800 7.247 5.690 1.00 0.00 H new ATOM 973 N GLU A 67 -19.028 4.546 6.478 1.00 0.00 N ATOM 974 CA GLU A 67 -18.021 3.590 6.819 1.00 0.00 C ATOM 975 C GLU A 67 -17.132 3.298 5.660 1.00 0.00 C ATOM 976 O GLU A 67 -15.908 3.172 5.694 1.00 0.00 O ATOM 977 CB GLU A 67 -18.507 2.216 7.309 1.00 0.00 C ATOM 978 CG GLU A 67 -19.885 2.298 7.970 1.00 0.00 C ATOM 979 CD GLU A 67 -20.299 0.856 8.226 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.390 0.006 7.301 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.726 0.573 9.378 1.00 0.00 O ATOM 0 H GLU A 67 -19.896 4.141 6.128 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.518 4.090 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.549 1.525 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.788 1.809 8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.841 2.865 8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.602 2.803 7.322 1.00 0.00 H new ATOM 988 N PHE A 68 -17.766 3.414 4.479 1.00 0.00 N ATOM 989 CA PHE A 68 -17.131 3.551 3.205 1.00 0.00 C ATOM 990 C PHE A 68 -16.277 4.769 3.124 1.00 0.00 C ATOM 991 O PHE A 68 -15.109 4.733 2.741 1.00 0.00 O ATOM 992 CB PHE A 68 -18.107 3.470 2.019 1.00 0.00 C ATOM 993 CG PHE A 68 -17.458 3.363 0.682 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.151 2.131 0.155 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.315 4.491 -0.090 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.872 1.976 -1.182 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.940 4.381 -1.409 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.742 3.124 -1.929 1.00 0.00 C ATOM 0 H PHE A 68 -18.784 3.412 4.411 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.476 2.684 3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.759 2.608 2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.743 4.355 2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.129 1.268 0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.497 5.465 0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.760 0.998 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.804 5.261 -2.021 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.472 3.034 -2.971 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.670 5.969 3.588 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.826 7.124 3.579 1.00 0.00 C ATOM 1010 C LEU A 69 -14.726 6.945 4.568 1.00 0.00 C ATOM 1011 O LEU A 69 -13.566 7.323 4.412 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.643 8.389 3.891 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.646 8.787 2.795 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.468 9.973 3.327 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.973 9.050 1.437 1.00 0.00 C ATOM 0 H LEU A 69 -17.596 6.141 3.979 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.391 7.243 2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.186 8.235 4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.956 9.219 4.055 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.320 7.957 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.191 10.282 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.994 9.674 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.802 10.805 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.730 9.327 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.253 9.862 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.459 8.148 1.105 1.00 0.00 H new ATOM 1027 N THR A 70 -14.936 6.276 5.716 1.00 0.00 N ATOM 1028 CA THR A 70 -13.952 6.021 6.722 1.00 0.00 C ATOM 1029 C THR A 70 -12.932 5.036 6.267 1.00 0.00 C ATOM 1030 O THR A 70 -11.727 5.266 6.357 1.00 0.00 O ATOM 1031 CB THR A 70 -14.591 5.453 7.955 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.158 6.538 8.674 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.563 4.984 8.999 1.00 0.00 C ATOM 0 H THR A 70 -15.849 5.890 5.956 1.00 0.00 H new ATOM 0 HA THR A 70 -13.475 6.979 6.930 1.00 0.00 H new ATOM 0 HB THR A 70 -15.251 4.657 7.610 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.057 6.724 8.331 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.084 4.583 9.868 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.931 4.209 8.565 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.944 5.827 9.304 1.00 0.00 H new ATOM 1041 N MET A 71 -13.297 3.964 5.542 1.00 0.00 N ATOM 1042 CA MET A 71 -12.340 3.152 4.856 1.00 0.00 C ATOM 1043 C MET A 71 -11.484 3.852 3.858 1.00 0.00 C ATOM 1044 O MET A 71 -10.276 3.625 3.831 1.00 0.00 O ATOM 1045 CB MET A 71 -12.986 2.050 3.999 1.00 0.00 C ATOM 1046 CG MET A 71 -12.112 1.001 3.310 1.00 0.00 C ATOM 1047 SD MET A 71 -13.085 -0.115 2.255 1.00 0.00 S ATOM 1048 CE MET A 71 -13.687 -1.251 3.538 1.00 0.00 C ATOM 0 H MET A 71 -14.263 3.657 5.430 1.00 0.00 H new ATOM 0 HA MET A 71 -11.758 2.788 5.702 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.690 1.516 4.637 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.570 2.545 3.223 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.355 1.501 2.706 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.584 0.417 4.064 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.981 -2.195 3.079 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.895 -1.432 4.264 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.547 -0.809 4.041 1.00 0.00 H new ATOM 1058 N MET A 72 -12.037 4.754 3.027 1.00 0.00 N ATOM 1059 CA MET A 72 -11.270 5.486 2.067 1.00 0.00 C ATOM 1060 C MET A 72 -10.321 6.444 2.700 1.00 0.00 C ATOM 1061 O MET A 72 -9.175 6.545 2.264 1.00 0.00 O ATOM 1062 CB MET A 72 -12.252 6.149 1.086 1.00 0.00 C ATOM 1063 CG MET A 72 -13.023 5.179 0.189 1.00 0.00 C ATOM 1064 SD MET A 72 -11.876 4.444 -1.014 1.00 0.00 S ATOM 1065 CE MET A 72 -12.973 3.497 -2.109 1.00 0.00 C ATOM 0 H MET A 72 -13.032 4.979 3.021 1.00 0.00 H new ATOM 0 HA MET A 72 -10.621 4.807 1.514 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.968 6.740 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.698 6.843 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.488 4.398 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.826 5.703 -0.329 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.381 3.006 -2.881 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.506 2.745 -1.528 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.691 4.171 -2.576 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.774 7.211 3.707 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.035 8.269 4.323 1.00 0.00 C ATOM 1077 C ALA A 73 -8.946 7.690 5.160 1.00 0.00 C ATOM 1078 O ALA A 73 -7.913 8.346 5.284 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.043 9.110 5.125 1.00 0.00 C ATOM 0 H ALA A 73 -11.702 7.087 4.112 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.544 8.917 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.522 9.933 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.801 9.510 4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.521 8.484 5.878 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.106 6.483 5.732 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.051 5.895 6.496 1.00 0.00 C ATOM 1087 C ARG A 74 -6.966 5.352 5.631 1.00 0.00 C ATOM 1088 O ARG A 74 -5.829 5.244 6.087 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.555 4.838 7.494 1.00 0.00 C ATOM 1090 CG ARG A 74 -9.364 5.484 8.619 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.370 4.586 9.858 1.00 0.00 C ATOM 1092 NE ARG A 74 -10.368 5.203 10.778 1.00 0.00 N ATOM 1093 CZ ARG A 74 -11.339 4.588 11.514 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -11.434 3.230 11.621 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -12.348 5.348 12.031 1.00 0.00 N ATOM 0 H ARG A 74 -9.955 5.921 5.667 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.624 6.705 7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.172 4.106 6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.707 4.298 7.915 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.939 6.456 8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.387 5.660 8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.648 3.563 9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.383 4.542 10.318 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.319 6.218 10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.762 2.632 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.177 2.813 12.183 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.366 6.354 11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.084 4.910 12.584 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.271 4.922 4.394 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.289 4.691 3.381 1.00 0.00 C ATOM 1111 C LYS A 75 -5.572 5.869 2.816 1.00 0.00 C ATOM 1112 O LYS A 75 -4.349 5.835 2.697 1.00 0.00 O ATOM 1113 CB LYS A 75 -6.855 3.947 2.160 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.180 2.465 2.357 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.378 1.720 1.035 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.501 2.125 0.078 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.374 1.257 -1.115 1.00 0.00 N ATOM 0 H LYS A 75 -8.226 4.730 4.090 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.574 4.107 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.764 4.457 1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.137 4.034 1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.374 1.992 2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.084 2.373 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.442 1.792 0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.525 0.668 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.476 1.997 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.415 3.176 -0.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.120 1.496 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.442 1.404 -1.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.470 0.261 -0.831 1.00 0.00 H new ATOM 1131 N MET A 76 -6.264 6.999 2.587 1.00 0.00 N ATOM 1132 CA MET A 76 -5.748 8.291 2.253 1.00 0.00 C ATOM 1133 C MET A 76 -5.052 8.903 3.420 1.00 0.00 C ATOM 1134 O MET A 76 -4.380 9.924 3.281 1.00 0.00 O ATOM 1135 CB MET A 76 -6.794 9.217 1.609 1.00 0.00 C ATOM 1136 CG MET A 76 -7.183 8.893 0.166 1.00 0.00 C ATOM 1137 SD MET A 76 -8.402 9.990 -0.619 1.00 0.00 S ATOM 1138 CE MET A 76 -8.289 8.941 -2.097 1.00 0.00 C ATOM 0 H MET A 76 -7.283 7.007 2.641 1.00 0.00 H new ATOM 0 HA MET A 76 -5.000 8.148 1.473 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.696 9.193 2.221 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.414 10.238 1.641 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.277 8.902 -0.440 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.574 7.876 0.140 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.926 9.348 -2.882 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.257 8.913 -2.446 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.616 7.931 -1.852 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.150 8.275 4.605 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.330 8.643 5.717 1.00 0.00 C ATOM 1150 C LYS A 77 -3.033 7.916 5.810 1.00 0.00 C ATOM 1151 O LYS A 77 -1.940 8.477 5.867 1.00 0.00 O ATOM 1152 CB LYS A 77 -5.143 8.482 7.012 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.432 8.912 8.297 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.308 8.968 9.550 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.564 9.264 10.854 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.520 9.472 11.965 1.00 0.00 N ATOM 0 H LYS A 77 -5.799 7.511 4.793 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.046 9.684 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -6.063 9.059 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.432 7.436 7.111 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.607 8.224 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.995 9.898 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.072 9.732 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.826 8.015 9.654 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.895 8.437 11.093 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.943 10.151 10.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.996 9.638 12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.119 10.297 11.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.118 8.628 12.071 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.120 6.575 5.739 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.999 5.693 5.641 1.00 0.00 C ATOM 1172 C ASP A 78 -1.104 5.980 4.485 1.00 0.00 C ATOM 1173 O ASP A 78 0.079 6.184 4.749 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.511 4.252 5.477 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.394 3.274 5.814 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.806 3.341 6.926 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.037 2.468 4.913 1.00 0.00 O ATOM 0 H ASP A 78 -4.014 6.084 5.751 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.420 5.836 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.367 4.082 6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.854 4.091 4.455 1.00 0.00 H new ATOM 1182 N THR A 79 -1.545 6.066 3.217 1.00 0.00 N ATOM 1183 CA THR A 79 -0.724 6.500 2.129 1.00 0.00 C ATOM 1184 C THR A 79 -0.362 7.945 2.136 1.00 0.00 C ATOM 1185 O THR A 79 -0.884 8.696 2.958 1.00 0.00 O ATOM 1186 CB THR A 79 -1.164 6.013 0.780 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.160 5.851 -0.211 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.374 6.771 0.209 1.00 0.00 C ATOM 0 H THR A 79 -2.498 5.828 2.941 1.00 0.00 H new ATOM 0 HA THR A 79 0.215 5.985 2.331 1.00 0.00 H new ATOM 0 HB THR A 79 -1.472 4.997 1.026 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.569 5.529 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.632 6.361 -0.768 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.223 6.662 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.126 7.827 0.105 1.00 0.00 H new ATOM 1196 N ASP A 80 0.559 8.348 1.242 1.00 0.00 N ATOM 1197 CA ASP A 80 0.824 9.735 1.013 1.00 0.00 C ATOM 1198 C ASP A 80 0.638 10.119 -0.414 1.00 0.00 C ATOM 1199 O ASP A 80 -0.480 10.101 -0.926 1.00 0.00 O ATOM 1200 CB ASP A 80 2.239 9.982 1.562 1.00 0.00 C ATOM 1201 CG ASP A 80 2.209 10.082 3.080 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.673 11.115 3.564 1.00 0.00 O ATOM 1203 OD2 ASP A 80 2.702 9.146 3.764 1.00 0.00 O ATOM 0 H ASP A 80 1.121 7.712 0.677 1.00 0.00 H new ATOM 0 HA ASP A 80 0.111 10.379 1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.901 9.171 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.645 10.901 1.139 1.00 0.00 H new ATOM 1208 N SER A 81 1.710 10.456 -1.153 1.00 0.00 N ATOM 1209 CA SER A 81 1.560 10.612 -2.567 1.00 0.00 C ATOM 1210 C SER A 81 2.928 10.536 -3.154 1.00 0.00 C ATOM 1211 O SER A 81 3.721 9.745 -2.647 1.00 0.00 O ATOM 1212 CB SER A 81 0.801 11.902 -2.922 1.00 0.00 C ATOM 1213 OG SER A 81 0.439 11.744 -4.286 1.00 0.00 O ATOM 0 H SER A 81 2.649 10.616 -0.789 1.00 0.00 H new ATOM 0 HA SER A 81 0.943 9.820 -2.992 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.079 12.030 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.427 12.782 -2.778 1.00 0.00 H new ATOM 0 HG SER A 81 -0.055 12.535 -4.587 1.00 0.00 H new ATOM 1219 N GLU A 82 3.309 11.380 -4.129 1.00 0.00 N ATOM 1220 CA GLU A 82 4.437 11.206 -4.992 1.00 0.00 C ATOM 1221 C GLU A 82 5.745 10.998 -4.309 1.00 0.00 C ATOM 1222 O GLU A 82 6.548 10.294 -4.918 1.00 0.00 O ATOM 1223 CB GLU A 82 4.365 12.415 -5.939 1.00 0.00 C ATOM 1224 CG GLU A 82 3.194 12.519 -6.918 1.00 0.00 C ATOM 1225 CD GLU A 82 3.217 13.722 -7.850 1.00 0.00 C ATOM 1226 OE1 GLU A 82 4.110 13.824 -8.733 1.00 0.00 O ATOM 1227 OE2 GLU A 82 2.444 14.695 -7.642 1.00 0.00 O ATOM 0 H GLU A 82 2.796 12.239 -4.327 1.00 0.00 H new ATOM 0 HA GLU A 82 4.385 10.264 -5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.362 13.315 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.285 12.431 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.170 11.613 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.267 12.544 -6.345 1.00 0.00 H new ATOM 1234 N GLU A 83 6.095 11.644 -3.182 1.00 0.00 N ATOM 1235 CA GLU A 83 7.379 11.499 -2.571 1.00 0.00 C ATOM 1236 C GLU A 83 7.569 10.177 -1.910 1.00 0.00 C ATOM 1237 O GLU A 83 8.705 9.706 -1.927 1.00 0.00 O ATOM 1238 CB GLU A 83 7.641 12.504 -1.437 1.00 0.00 C ATOM 1239 CG GLU A 83 7.759 13.956 -1.905 1.00 0.00 C ATOM 1240 CD GLU A 83 8.723 14.225 -3.051 1.00 0.00 C ATOM 1241 OE1 GLU A 83 9.936 13.909 -2.924 1.00 0.00 O ATOM 1242 OE2 GLU A 83 8.378 14.762 -4.138 1.00 0.00 O ATOM 0 H GLU A 83 5.472 12.281 -2.685 1.00 0.00 H new ATOM 0 HA GLU A 83 8.052 11.647 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.833 12.433 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.560 12.223 -0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.769 14.299 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.063 14.565 -1.054 1.00 0.00 H new ATOM 1249 N GLU A 84 6.503 9.582 -1.344 1.00 0.00 N ATOM 1250 CA GLU A 84 6.536 8.346 -0.625 1.00 0.00 C ATOM 1251 C GLU A 84 6.449 7.297 -1.681 1.00 0.00 C ATOM 1252 O GLU A 84 6.998 6.223 -1.442 1.00 0.00 O ATOM 1253 CB GLU A 84 5.434 8.414 0.446 1.00 0.00 C ATOM 1254 CG GLU A 84 5.497 7.411 1.600 1.00 0.00 C ATOM 1255 CD GLU A 84 6.801 7.323 2.380 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.386 8.403 2.658 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.289 6.200 2.678 1.00 0.00 O ATOM 0 H GLU A 84 5.568 9.986 -1.391 1.00 0.00 H new ATOM 0 HA GLU A 84 7.431 8.116 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.444 9.417 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.473 8.290 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.700 7.655 2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.277 6.422 1.199 1.00 0.00 H new ATOM 1264 N ILE A 85 5.697 7.491 -2.778 1.00 0.00 N ATOM 1265 CA ILE A 85 5.669 6.714 -3.979 1.00 0.00 C ATOM 1266 C ILE A 85 7.047 6.613 -4.537 1.00 0.00 C ATOM 1267 O ILE A 85 7.551 5.502 -4.689 1.00 0.00 O ATOM 1268 CB ILE A 85 4.564 7.104 -4.915 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.239 6.473 -4.456 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.951 6.737 -6.358 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.958 7.126 -4.974 1.00 0.00 C ATOM 0 H ILE A 85 5.043 8.272 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 85 5.379 5.687 -3.757 1.00 0.00 H new ATOM 0 HB ILE A 85 4.414 8.183 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.236 5.426 -4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.213 6.488 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.145 7.022 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.863 7.266 -6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.120 5.662 -6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.093 6.592 -4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.922 8.165 -4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.945 7.087 -6.063 1.00 0.00 H new ATOM 1283 N ARG A 86 7.695 7.744 -4.868 1.00 0.00 N ATOM 1284 CA ARG A 86 9.018 7.827 -5.406 1.00 0.00 C ATOM 1285 C ARG A 86 10.059 7.231 -4.523 1.00 0.00 C ATOM 1286 O ARG A 86 10.880 6.432 -4.970 1.00 0.00 O ATOM 1287 CB ARG A 86 9.317 9.261 -5.874 1.00 0.00 C ATOM 1288 CG ARG A 86 10.586 9.433 -6.711 1.00 0.00 C ATOM 1289 CD ARG A 86 11.103 10.799 -7.166 1.00 0.00 C ATOM 1290 NE ARG A 86 11.255 11.747 -6.026 1.00 0.00 N ATOM 1291 CZ ARG A 86 11.619 13.048 -6.219 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.764 13.603 -7.457 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.733 13.897 -5.156 1.00 0.00 N ATOM 0 H ARG A 86 7.265 8.662 -4.752 1.00 0.00 H new ATOM 0 HA ARG A 86 9.060 7.194 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.468 9.618 -6.457 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.393 9.902 -4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.395 8.968 -6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.444 8.839 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.064 10.675 -7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.416 11.221 -7.899 1.00 0.00 H new ATOM 0 HE ARG A 86 11.083 11.415 -5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.598 13.040 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.038 14.581 -7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.546 13.560 -4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.005 14.868 -5.306 1.00 0.00 H new ATOM 1307 N GLU A 87 10.016 7.396 -3.188 1.00 0.00 N ATOM 1308 CA GLU A 87 10.890 6.616 -2.367 1.00 0.00 C ATOM 1309 C GLU A 87 10.733 5.135 -2.350 1.00 0.00 C ATOM 1310 O GLU A 87 11.708 4.385 -2.341 1.00 0.00 O ATOM 1311 CB GLU A 87 11.076 7.311 -1.008 1.00 0.00 C ATOM 1312 CG GLU A 87 12.245 6.898 -0.111 1.00 0.00 C ATOM 1313 CD GLU A 87 13.610 7.377 -0.583 1.00 0.00 C ATOM 1314 OE1 GLU A 87 13.908 7.575 -1.791 1.00 0.00 O ATOM 1315 OE2 GLU A 87 14.539 7.441 0.266 1.00 0.00 O ATOM 0 H GLU A 87 9.402 8.042 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 87 11.849 6.611 -2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.169 8.380 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.158 7.167 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.068 7.282 0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.262 5.811 -0.038 1.00 0.00 H new ATOM 1322 N ALA A 88 9.521 4.586 -2.549 1.00 0.00 N ATOM 1323 CA ALA A 88 9.210 3.191 -2.564 1.00 0.00 C ATOM 1324 C ALA A 88 9.683 2.571 -3.834 1.00 0.00 C ATOM 1325 O ALA A 88 10.248 1.481 -3.775 1.00 0.00 O ATOM 1326 CB ALA A 88 7.700 2.999 -2.340 1.00 0.00 C ATOM 0 H ALA A 88 8.696 5.164 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 88 9.731 2.683 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.463 1.935 -2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.418 3.423 -1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.148 3.502 -3.133 1.00 0.00 H new ATOM 1332 N PHE A 89 9.698 3.287 -4.973 1.00 0.00 N ATOM 1333 CA PHE A 89 10.394 2.840 -6.139 1.00 0.00 C ATOM 1334 C PHE A 89 11.862 2.631 -5.991 1.00 0.00 C ATOM 1335 O PHE A 89 12.558 1.696 -6.380 1.00 0.00 O ATOM 1336 CB PHE A 89 9.953 3.894 -7.169 1.00 0.00 C ATOM 1337 CG PHE A 89 10.297 3.437 -8.544 1.00 0.00 C ATOM 1338 CD1 PHE A 89 9.716 2.315 -9.088 1.00 0.00 C ATOM 1339 CD2 PHE A 89 11.077 4.268 -9.313 1.00 0.00 C ATOM 1340 CE1 PHE A 89 9.833 2.121 -10.444 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.340 3.949 -10.624 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.621 2.939 -11.219 1.00 0.00 C ATOM 0 H PHE A 89 9.224 4.183 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 89 10.142 1.820 -6.431 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.879 4.064 -7.091 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.442 4.846 -6.960 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.184 1.608 -8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.484 5.173 -8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.295 1.309 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.099 4.483 -11.177 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.675 2.789 -12.287 1.00 0.00 H new ATOM 1352 N ARG A 90 12.459 3.570 -5.235 1.00 0.00 N ATOM 1353 CA ARG A 90 13.864 3.583 -4.968 1.00 0.00 C ATOM 1354 C ARG A 90 14.271 2.620 -3.907 1.00 0.00 C ATOM 1355 O ARG A 90 15.374 2.082 -3.816 1.00 0.00 O ATOM 1356 CB ARG A 90 14.311 5.038 -4.745 1.00 0.00 C ATOM 1357 CG ARG A 90 15.836 5.143 -4.673 1.00 0.00 C ATOM 1358 CD ARG A 90 16.274 6.534 -4.213 1.00 0.00 C ATOM 1359 NE ARG A 90 16.229 6.701 -2.733 1.00 0.00 N ATOM 1360 CZ ARG A 90 17.289 6.484 -1.901 1.00 0.00 C ATOM 1361 NH1 ARG A 90 18.511 6.067 -2.341 1.00 0.00 N ATOM 1362 NH2 ARG A 90 17.086 6.648 -0.561 1.00 0.00 N ATOM 0 H ARG A 90 11.952 4.340 -4.798 1.00 0.00 H new ATOM 0 HA ARG A 90 14.406 3.207 -5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.939 5.664 -5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.874 5.418 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.223 4.391 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.264 4.929 -5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.289 6.723 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.632 7.283 -4.677 1.00 0.00 H new ATOM 0 HE ARG A 90 15.348 6.997 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.666 5.902 -3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 90 19.270 5.920 -1.675 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.167 6.923 -0.214 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.853 6.495 0.094 1.00 0.00 H new ATOM 1376 N VAL A 91 13.340 2.381 -2.966 1.00 0.00 N ATOM 1377 CA VAL A 91 13.520 1.404 -1.937 1.00 0.00 C ATOM 1378 C VAL A 91 13.305 0.042 -2.502 1.00 0.00 C ATOM 1379 O VAL A 91 13.956 -0.904 -2.063 1.00 0.00 O ATOM 1380 CB VAL A 91 12.589 1.729 -0.806 1.00 0.00 C ATOM 1381 CG1 VAL A 91 12.310 0.554 0.146 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.076 2.928 0.025 1.00 0.00 C ATOM 0 H VAL A 91 12.448 2.874 -2.919 1.00 0.00 H new ATOM 0 HA VAL A 91 14.536 1.420 -1.543 1.00 0.00 H new ATOM 0 HB VAL A 91 11.654 1.978 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.628 0.877 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.858 -0.266 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.246 0.217 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 91 12.369 3.124 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.055 2.704 0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.150 3.808 -0.614 1.00 0.00 H new ATOM 1392 N PHE A 92 12.367 -0.113 -3.454 1.00 0.00 N ATOM 1393 CA PHE A 92 12.022 -1.384 -4.012 1.00 0.00 C ATOM 1394 C PHE A 92 13.142 -1.832 -4.886 1.00 0.00 C ATOM 1395 O PHE A 92 13.619 -2.960 -4.777 1.00 0.00 O ATOM 1396 CB PHE A 92 10.682 -1.340 -4.765 1.00 0.00 C ATOM 1397 CG PHE A 92 9.414 -1.277 -3.984 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.365 -0.968 -2.645 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.266 -1.455 -4.720 1.00 0.00 C ATOM 1400 CE1 PHE A 92 8.153 -1.022 -1.998 1.00 0.00 C ATOM 1401 CE2 PHE A 92 7.042 -1.436 -4.094 1.00 0.00 C ATOM 1402 CZ PHE A 92 7.008 -1.175 -2.744 1.00 0.00 C ATOM 0 H PHE A 92 11.835 0.664 -3.845 1.00 0.00 H new ATOM 0 HA PHE A 92 11.880 -2.106 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.705 -0.473 -5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.633 -2.224 -5.401 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.261 -0.688 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.326 -1.609 -5.787 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.101 -0.946 -0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.133 -1.621 -4.647 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.050 -1.087 -2.253 1.00 0.00 H new ATOM 1412 N ASP A 93 13.732 -1.023 -5.784 1.00 0.00 N ATOM 1413 CA ASP A 93 14.796 -1.431 -6.648 1.00 0.00 C ATOM 1414 C ASP A 93 16.112 -1.130 -6.020 1.00 0.00 C ATOM 1415 O ASP A 93 16.438 0.021 -5.731 1.00 0.00 O ATOM 1416 CB ASP A 93 14.817 -0.971 -8.116 1.00 0.00 C ATOM 1417 CG ASP A 93 15.573 -1.931 -9.023 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.167 -3.105 -9.230 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.653 -1.647 -9.606 1.00 0.00 O ATOM 0 H ASP A 93 13.458 -0.049 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 93 14.588 -2.497 -6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.793 -0.869 -8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.275 0.016 -8.176 1.00 0.00 H new ATOM 1424 N LYS A 94 16.879 -2.222 -5.850 1.00 0.00 N ATOM 1425 CA LYS A 94 18.172 -2.180 -5.242 1.00 0.00 C ATOM 1426 C LYS A 94 19.166 -1.480 -6.103 1.00 0.00 C ATOM 1427 O LYS A 94 19.861 -0.598 -5.600 1.00 0.00 O ATOM 1428 CB LYS A 94 18.593 -3.624 -4.920 1.00 0.00 C ATOM 1429 CG LYS A 94 19.647 -3.629 -3.812 1.00 0.00 C ATOM 1430 CD LYS A 94 19.721 -4.939 -3.024 1.00 0.00 C ATOM 1431 CE LYS A 94 18.620 -5.554 -2.159 1.00 0.00 C ATOM 1432 NZ LYS A 94 17.945 -4.578 -1.274 1.00 0.00 N ATOM 0 H LYS A 94 16.593 -3.156 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 94 18.130 -1.601 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.724 -4.204 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 94 18.992 -4.103 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.623 -3.428 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.435 -2.813 -3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.975 -5.704 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 94 20.582 -4.832 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.877 -6.018 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.050 -6.348 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.212 -5.063 -0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.643 -4.152 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.506 -3.832 -1.851 1.00 0.00 H new ATOM 1446 N ASP A 95 19.289 -1.911 -7.372 1.00 0.00 N ATOM 1447 CA ASP A 95 20.428 -1.710 -8.213 1.00 0.00 C ATOM 1448 C ASP A 95 20.265 -0.526 -9.103 1.00 0.00 C ATOM 1449 O ASP A 95 21.270 0.119 -9.395 1.00 0.00 O ATOM 1450 CB ASP A 95 20.646 -2.965 -9.074 1.00 0.00 C ATOM 1451 CG ASP A 95 19.321 -3.363 -9.707 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.392 -3.879 -9.029 1.00 0.00 O ATOM 1453 OD2 ASP A 95 19.197 -3.282 -10.958 1.00 0.00 O ATOM 0 H ASP A 95 18.546 -2.432 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 95 21.290 -1.527 -7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.389 -2.768 -9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 95 21.031 -3.780 -8.462 1.00 0.00 H new ATOM 1458 N GLY A 96 19.059 -0.238 -9.624 1.00 0.00 N ATOM 1459 CA GLY A 96 18.840 0.834 -10.545 1.00 0.00 C ATOM 1460 C GLY A 96 17.997 1.977 -10.097 1.00 0.00 C ATOM 1461 O GLY A 96 17.476 2.111 -8.991 1.00 0.00 O ATOM 0 H GLY A 96 18.214 -0.764 -9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.813 1.230 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.386 0.416 -11.443 1.00 0.00 H new ATOM 1465 N ASN A 97 17.876 3.008 -10.952 1.00 0.00 N ATOM 1466 CA ASN A 97 17.058 4.162 -10.743 1.00 0.00 C ATOM 1467 C ASN A 97 16.583 4.442 -12.127 1.00 0.00 C ATOM 1468 O ASN A 97 17.001 5.345 -12.851 1.00 0.00 O ATOM 1469 CB ASN A 97 17.922 5.396 -10.432 1.00 0.00 C ATOM 1470 CG ASN A 97 18.683 5.031 -9.165 1.00 0.00 C ATOM 1471 OD1 ASN A 97 19.895 4.824 -9.156 1.00 0.00 O ATOM 1472 ND2 ASN A 97 18.088 5.202 -7.955 1.00 0.00 N ATOM 0 H ASN A 97 18.378 3.037 -11.840 1.00 0.00 H new ATOM 0 HA ASN A 97 16.323 3.997 -9.955 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.604 5.618 -11.253 1.00 0.00 H new ATOM 0 HB3 ASN A 97 17.306 6.282 -10.281 1.00 0.00 H new ATOM 0 HD21 ASN A 97 18.645 5.155 -7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.085 5.377 -7.900 1.00 0.00 H new ATOM 1479 N GLY A 98 15.600 3.620 -12.535 1.00 0.00 N ATOM 1480 CA GLY A 98 15.051 3.454 -13.845 1.00 0.00 C ATOM 1481 C GLY A 98 13.892 2.520 -13.792 1.00 0.00 C ATOM 1482 O GLY A 98 12.740 2.945 -13.861 1.00 0.00 O ATOM 0 H GLY A 98 15.139 3.002 -11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 98 14.734 4.419 -14.241 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.812 3.066 -14.522 1.00 0.00 H new ATOM 1486 N TYR A 99 14.107 1.192 -13.820 1.00 0.00 N ATOM 1487 CA TYR A 99 13.108 0.174 -13.920 1.00 0.00 C ATOM 1488 C TYR A 99 13.223 -0.780 -12.782 1.00 0.00 C ATOM 1489 O TYR A 99 14.187 -0.869 -12.023 1.00 0.00 O ATOM 1490 CB TYR A 99 13.358 -0.686 -15.171 1.00 0.00 C ATOM 1491 CG TYR A 99 13.258 0.161 -16.393 1.00 0.00 C ATOM 1492 CD1 TYR A 99 14.345 0.743 -17.001 1.00 0.00 C ATOM 1493 CD2 TYR A 99 12.028 0.158 -17.005 1.00 0.00 C ATOM 1494 CE1 TYR A 99 14.191 1.401 -18.198 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.858 0.795 -18.212 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.954 1.381 -18.799 1.00 0.00 C ATOM 1497 OH TYR A 99 12.770 2.026 -20.041 1.00 0.00 O ATOM 0 H TYR A 99 15.049 0.803 -13.769 1.00 0.00 H new ATOM 0 HA TYR A 99 12.141 0.676 -13.942 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.344 -1.146 -15.116 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.630 -1.496 -15.218 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.319 0.683 -16.539 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.194 -0.345 -16.538 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.020 1.921 -18.655 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.888 0.834 -18.686 1.00 0.00 H new ATOM 0 HH TYR A 99 11.840 1.919 -20.331 1.00 0.00 H new ATOM 1507 N ILE A 100 12.164 -1.597 -12.635 1.00 0.00 N ATOM 1508 CA ILE A 100 12.219 -2.764 -11.811 1.00 0.00 C ATOM 1509 C ILE A 100 11.829 -3.885 -12.712 1.00 0.00 C ATOM 1510 O ILE A 100 11.049 -3.574 -13.611 1.00 0.00 O ATOM 1511 CB ILE A 100 11.414 -2.761 -10.545 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.220 -1.347 -9.972 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.116 -3.637 -9.494 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.359 -1.222 -8.716 1.00 0.00 C ATOM 0 H ILE A 100 11.264 -1.447 -13.091 1.00 0.00 H new ATOM 0 HA ILE A 100 13.227 -2.844 -11.405 1.00 0.00 H new ATOM 0 HB ILE A 100 10.427 -3.157 -10.786 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.204 -0.932 -9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.778 -0.724 -10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.534 -3.637 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.202 -4.657 -9.869 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.111 -3.239 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.302 -0.176 -8.416 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.356 -1.595 -8.924 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.803 -1.807 -7.911 1.00 0.00 H new ATOM 1526 N SER A 101 12.215 -5.168 -12.594 1.00 0.00 N ATOM 1527 CA SER A 101 11.665 -6.247 -13.353 1.00 0.00 C ATOM 1528 C SER A 101 10.595 -6.845 -12.505 1.00 0.00 C ATOM 1529 O SER A 101 10.732 -6.721 -11.289 1.00 0.00 O ATOM 1530 CB SER A 101 12.761 -7.280 -13.667 1.00 0.00 C ATOM 1531 OG SER A 101 13.417 -7.800 -12.520 1.00 0.00 O ATOM 0 H SER A 101 12.941 -5.465 -11.942 1.00 0.00 H new ATOM 0 HA SER A 101 11.261 -5.909 -14.307 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.318 -8.106 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.503 -6.819 -14.318 1.00 0.00 H new ATOM 0 HG SER A 101 13.945 -7.092 -12.096 1.00 0.00 H new ATOM 1537 N ALA A 102 9.546 -7.469 -13.070 1.00 0.00 N ATOM 1538 CA ALA A 102 8.576 -8.234 -12.350 1.00 0.00 C ATOM 1539 C ALA A 102 9.114 -9.208 -11.359 1.00 0.00 C ATOM 1540 O ALA A 102 8.460 -9.461 -10.348 1.00 0.00 O ATOM 1541 CB ALA A 102 7.696 -8.944 -13.393 1.00 0.00 C ATOM 0 H ALA A 102 9.366 -7.439 -14.074 1.00 0.00 H new ATOM 0 HA ALA A 102 8.014 -7.536 -11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.939 -9.541 -12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.208 -8.201 -14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.316 -9.594 -14.011 1.00 0.00 H new ATOM 1547 N ALA A 103 10.267 -9.876 -11.542 1.00 0.00 N ATOM 1548 CA ALA A 103 10.804 -10.695 -10.500 1.00 0.00 C ATOM 1549 C ALA A 103 11.200 -10.068 -9.207 1.00 0.00 C ATOM 1550 O ALA A 103 10.774 -10.534 -8.151 1.00 0.00 O ATOM 1551 CB ALA A 103 12.004 -11.482 -11.050 1.00 0.00 C ATOM 0 H ALA A 103 10.821 -9.851 -12.398 1.00 0.00 H new ATOM 0 HA ALA A 103 9.948 -11.309 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.420 -12.109 -10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.678 -12.110 -11.879 1.00 0.00 H new ATOM 0 HB3 ALA A 103 12.766 -10.786 -11.400 1.00 0.00 H new ATOM 1557 N GLU A 104 11.903 -8.924 -9.282 1.00 0.00 N ATOM 1558 CA GLU A 104 12.172 -8.071 -8.167 1.00 0.00 C ATOM 1559 C GLU A 104 10.887 -7.557 -7.613 1.00 0.00 C ATOM 1560 O GLU A 104 10.688 -7.575 -6.399 1.00 0.00 O ATOM 1561 CB GLU A 104 13.063 -6.927 -8.680 1.00 0.00 C ATOM 1562 CG GLU A 104 14.358 -7.389 -9.351 1.00 0.00 C ATOM 1563 CD GLU A 104 15.132 -6.322 -10.111 1.00 0.00 C ATOM 1564 OE1 GLU A 104 14.562 -5.785 -11.099 1.00 0.00 O ATOM 1565 OE2 GLU A 104 16.267 -5.987 -9.679 1.00 0.00 O ATOM 0 H GLU A 104 12.300 -8.579 -10.156 1.00 0.00 H new ATOM 0 HA GLU A 104 12.682 -8.603 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.493 -6.329 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.314 -6.275 -7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.011 -7.808 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.118 -8.197 -10.042 1.00 0.00 H new ATOM 1572 N LEU A 105 9.955 -7.104 -8.470 1.00 0.00 N ATOM 1573 CA LEU A 105 8.752 -6.538 -7.942 1.00 0.00 C ATOM 1574 C LEU A 105 7.938 -7.515 -7.165 1.00 0.00 C ATOM 1575 O LEU A 105 7.390 -7.145 -6.128 1.00 0.00 O ATOM 1576 CB LEU A 105 8.038 -5.819 -9.099 1.00 0.00 C ATOM 1577 CG LEU A 105 6.903 -4.846 -8.738 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.229 -3.600 -7.897 1.00 0.00 C ATOM 1579 CD2 LEU A 105 6.060 -4.422 -9.952 1.00 0.00 C ATOM 0 H LEU A 105 10.026 -7.126 -9.487 1.00 0.00 H new ATOM 0 HA LEU A 105 8.968 -5.793 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.788 -5.266 -9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.631 -6.578 -9.766 1.00 0.00 H new ATOM 0 HG LEU A 105 6.335 -5.486 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.319 -3.023 -7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.641 -3.907 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.958 -2.985 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.277 -3.736 -9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.699 -3.926 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.606 -5.303 -10.405 1.00 0.00 H new ATOM 1591 N ARG A 106 7.917 -8.801 -7.557 1.00 0.00 N ATOM 1592 CA ARG A 106 7.248 -9.814 -6.800 1.00 0.00 C ATOM 1593 C ARG A 106 7.964 -10.124 -5.530 1.00 0.00 C ATOM 1594 O ARG A 106 7.291 -10.198 -4.504 1.00 0.00 O ATOM 1595 CB ARG A 106 7.064 -11.035 -7.716 1.00 0.00 C ATOM 1596 CG ARG A 106 6.432 -12.269 -7.068 1.00 0.00 C ATOM 1597 CD ARG A 106 6.110 -13.464 -7.968 1.00 0.00 C ATOM 1598 NE ARG A 106 5.656 -14.600 -7.117 1.00 0.00 N ATOM 1599 CZ ARG A 106 5.560 -15.891 -7.548 1.00 0.00 C ATOM 1600 NH1 ARG A 106 5.633 -16.268 -8.857 1.00 0.00 N ATOM 1601 NH2 ARG A 106 5.287 -16.785 -6.553 1.00 0.00 N ATOM 0 H ARG A 106 8.368 -9.142 -8.406 1.00 0.00 H new ATOM 0 HA ARG A 106 6.267 -9.466 -6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.447 -10.738 -8.565 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.039 -11.317 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.103 -12.614 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.507 -11.956 -6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.334 -13.197 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 106 6.991 -13.752 -8.542 1.00 0.00 H new ATOM 0 HE ARG A 106 5.401 -14.400 -6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.767 -15.565 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.553 -17.253 -9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.175 -16.461 -5.592 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.195 -17.777 -6.770 1.00 0.00 H new ATOM 1615 N HIS A 107 9.287 -10.363 -5.551 1.00 0.00 N ATOM 1616 CA HIS A 107 10.156 -10.437 -4.418 1.00 0.00 C ATOM 1617 C HIS A 107 9.894 -9.396 -3.385 1.00 0.00 C ATOM 1618 O HIS A 107 9.680 -9.600 -2.191 1.00 0.00 O ATOM 1619 CB HIS A 107 11.627 -10.433 -4.868 1.00 0.00 C ATOM 1620 CG HIS A 107 12.740 -10.338 -3.867 1.00 0.00 C ATOM 1621 ND1 HIS A 107 13.117 -11.402 -3.074 1.00 0.00 N ATOM 1622 CD2 HIS A 107 13.530 -9.298 -3.488 1.00 0.00 C ATOM 1623 CE1 HIS A 107 14.117 -10.993 -2.248 1.00 0.00 C ATOM 1624 NE2 HIS A 107 14.374 -9.719 -2.480 1.00 0.00 N ATOM 0 H HIS A 107 9.786 -10.516 -6.427 1.00 0.00 H new ATOM 0 HA HIS A 107 9.939 -11.385 -3.925 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.789 -11.347 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.747 -9.599 -5.559 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.502 -8.303 -3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.620 -11.611 -1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.071 -9.149 -2.001 1.00 0.00 H new ATOM 1632 N VAL A 108 9.963 -8.095 -3.720 1.00 0.00 N ATOM 1633 CA VAL A 108 9.821 -6.946 -2.880 1.00 0.00 C ATOM 1634 C VAL A 108 8.452 -6.844 -2.301 1.00 0.00 C ATOM 1635 O VAL A 108 8.242 -6.674 -1.101 1.00 0.00 O ATOM 1636 CB VAL A 108 10.212 -5.688 -3.597 1.00 0.00 C ATOM 1637 CG1 VAL A 108 9.994 -4.428 -2.743 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.711 -5.750 -3.936 1.00 0.00 C ATOM 0 H VAL A 108 10.138 -7.822 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 108 10.510 -7.074 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 108 9.586 -5.623 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.293 -3.547 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.940 -4.347 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.594 -4.495 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.004 -4.839 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.288 -5.843 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.904 -6.612 -4.575 1.00 0.00 H new ATOM 1648 N MET A 109 7.411 -6.946 -3.146 1.00 0.00 N ATOM 1649 CA MET A 109 6.040 -6.838 -2.752 1.00 0.00 C ATOM 1650 C MET A 109 5.617 -7.918 -1.818 1.00 0.00 C ATOM 1651 O MET A 109 4.741 -7.730 -0.975 1.00 0.00 O ATOM 1652 CB MET A 109 5.083 -6.690 -3.947 1.00 0.00 C ATOM 1653 CG MET A 109 5.237 -5.339 -4.648 1.00 0.00 C ATOM 1654 SD MET A 109 4.065 -5.060 -6.009 1.00 0.00 S ATOM 1655 CE MET A 109 3.780 -3.319 -5.580 1.00 0.00 C ATOM 0 H MET A 109 7.529 -7.111 -4.146 1.00 0.00 H new ATOM 0 HA MET A 109 5.971 -5.907 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.270 -7.491 -4.662 1.00 0.00 H new ATOM 0 HB3 MET A 109 4.055 -6.804 -3.603 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.115 -4.545 -3.911 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.252 -5.259 -5.037 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.030 -2.897 -6.250 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.427 -3.251 -4.551 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.711 -2.762 -5.681 1.00 0.00 H new ATOM 1665 N THR A 110 6.202 -9.121 -1.955 1.00 0.00 N ATOM 1666 CA THR A 110 6.080 -10.201 -1.026 1.00 0.00 C ATOM 1667 C THR A 110 6.695 -9.835 0.281 1.00 0.00 C ATOM 1668 O THR A 110 6.097 -10.136 1.313 1.00 0.00 O ATOM 1669 CB THR A 110 6.722 -11.428 -1.604 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.062 -11.841 -2.791 1.00 0.00 O ATOM 1671 CG2 THR A 110 6.757 -12.574 -0.579 1.00 0.00 C ATOM 0 H THR A 110 6.791 -9.352 -2.755 1.00 0.00 H new ATOM 0 HA THR A 110 5.025 -10.410 -0.846 1.00 0.00 H new ATOM 0 HB THR A 110 7.750 -11.170 -1.859 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.570 -11.535 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.228 -13.449 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.328 -12.263 0.296 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.740 -12.824 -0.278 1.00 0.00 H new ATOM 1679 N ASN A 111 7.893 -9.223 0.291 1.00 0.00 N ATOM 1680 CA ASN A 111 8.439 -8.713 1.510 1.00 0.00 C ATOM 1681 C ASN A 111 7.701 -7.681 2.291 1.00 0.00 C ATOM 1682 O ASN A 111 7.600 -7.691 3.516 1.00 0.00 O ATOM 1683 CB ASN A 111 9.911 -8.290 1.367 1.00 0.00 C ATOM 1684 CG ASN A 111 10.825 -9.277 0.655 1.00 0.00 C ATOM 1685 OD1 ASN A 111 10.717 -10.502 0.645 1.00 0.00 O ATOM 1686 ND2 ASN A 111 11.939 -8.739 0.090 1.00 0.00 N ATOM 0 H ASN A 111 8.477 -9.082 -0.533 1.00 0.00 H new ATOM 0 HA ASN A 111 8.323 -9.605 2.125 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.945 -7.342 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.314 -8.107 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.647 -9.347 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.067 -7.727 0.078 1.00 0.00 H new ATOM 1693 N LEU A 112 7.094 -6.749 1.534 1.00 0.00 N ATOM 1694 CA LEU A 112 6.131 -5.827 2.052 1.00 0.00 C ATOM 1695 C LEU A 112 4.980 -6.404 2.801 1.00 0.00 C ATOM 1696 O LEU A 112 4.687 -5.967 3.913 1.00 0.00 O ATOM 1697 CB LEU A 112 5.633 -5.081 0.803 1.00 0.00 C ATOM 1698 CG LEU A 112 5.093 -3.663 1.052 1.00 0.00 C ATOM 1699 CD1 LEU A 112 5.901 -2.657 1.888 1.00 0.00 C ATOM 1700 CD2 LEU A 112 4.782 -2.998 -0.300 1.00 0.00 C ATOM 0 H LEU A 112 7.277 -6.634 0.537 1.00 0.00 H new ATOM 0 HA LEU A 112 6.610 -5.209 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.453 -5.019 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.847 -5.674 0.336 1.00 0.00 H new ATOM 0 HG LEU A 112 4.232 -3.873 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.356 -1.715 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.052 -3.056 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.869 -2.486 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.398 -1.992 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.692 -2.944 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.034 -3.587 -0.832 1.00 0.00 H new ATOM 1712 N GLY A 113 4.307 -7.469 2.327 1.00 0.00 N ATOM 1713 CA GLY A 113 3.331 -8.085 3.171 1.00 0.00 C ATOM 1714 C GLY A 113 2.628 -9.256 2.577 1.00 0.00 C ATOM 1715 O GLY A 113 2.634 -10.357 3.126 1.00 0.00 O ATOM 0 H GLY A 113 4.429 -7.887 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.819 -8.403 4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.588 -7.337 3.447 1.00 0.00 H new ATOM 1719 N GLU A 114 1.999 -9.056 1.405 1.00 0.00 N ATOM 1720 CA GLU A 114 1.049 -9.944 0.811 1.00 0.00 C ATOM 1721 C GLU A 114 1.691 -10.994 -0.029 1.00 0.00 C ATOM 1722 O GLU A 114 2.851 -10.866 -0.420 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.091 -9.204 0.090 1.00 0.00 C ATOM 1724 CG GLU A 114 0.272 -8.743 -1.323 1.00 0.00 C ATOM 1725 CD GLU A 114 -0.685 -7.716 -1.912 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -1.830 -8.162 -2.187 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -0.250 -6.552 -2.120 1.00 0.00 O ATOM 0 H GLU A 114 2.164 -8.224 0.839 1.00 0.00 H new ATOM 0 HA GLU A 114 0.575 -10.476 1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.961 -9.859 0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.381 -8.336 0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.276 -8.320 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.303 -9.612 -1.980 1.00 0.00 H new ATOM 1734 N LYS A 115 1.004 -12.071 -0.448 1.00 0.00 N ATOM 1735 CA LYS A 115 1.469 -13.140 -1.277 1.00 0.00 C ATOM 1736 C LYS A 115 1.103 -12.914 -2.704 1.00 0.00 C ATOM 1737 O LYS A 115 0.061 -12.355 -3.043 1.00 0.00 O ATOM 1738 CB LYS A 115 0.753 -14.384 -0.724 1.00 0.00 C ATOM 1739 CG LYS A 115 1.201 -14.721 0.699 1.00 0.00 C ATOM 1740 CD LYS A 115 0.740 -16.106 1.156 1.00 0.00 C ATOM 1741 CE LYS A 115 0.867 -16.346 2.662 1.00 0.00 C ATOM 1742 NZ LYS A 115 -0.228 -15.590 3.310 1.00 0.00 N ATOM 0 H LYS A 115 0.029 -12.204 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 115 2.555 -13.235 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.324 -14.216 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.949 -15.235 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.288 -14.669 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.811 -13.969 1.385 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.301 -16.244 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.322 -16.862 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.791 -17.409 2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.838 -16.009 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.156 -15.026 4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.672 -14.957 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.939 -16.255 3.677 1.00 0.00 H new ATOM 1756 N LEU A 116 2.008 -13.318 -3.613 1.00 0.00 N ATOM 1757 CA LEU A 116 1.872 -13.246 -5.035 1.00 0.00 C ATOM 1758 C LEU A 116 2.175 -14.571 -5.646 1.00 0.00 C ATOM 1759 O LEU A 116 3.082 -15.245 -5.159 1.00 0.00 O ATOM 1760 CB LEU A 116 2.880 -12.238 -5.612 1.00 0.00 C ATOM 1761 CG LEU A 116 2.421 -10.802 -5.307 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.258 -10.145 -4.197 1.00 0.00 C ATOM 1763 CD2 LEU A 116 2.453 -9.858 -6.521 1.00 0.00 C ATOM 0 H LEU A 116 2.900 -13.725 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 116 0.850 -12.942 -5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.867 -12.412 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.971 -12.378 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 116 1.386 -10.931 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.895 -9.133 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.170 -10.729 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.303 -10.107 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.115 -8.867 -6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.471 -9.793 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.796 -10.245 -7.300 1.00 0.00 H new ATOM 1775 N THR A 117 1.515 -14.838 -6.787 1.00 0.00 N ATOM 1776 CA THR A 117 1.783 -16.040 -7.514 1.00 0.00 C ATOM 1777 C THR A 117 2.077 -15.632 -8.916 1.00 0.00 C ATOM 1778 O THR A 117 1.925 -14.463 -9.266 1.00 0.00 O ATOM 1779 CB THR A 117 0.546 -16.880 -7.634 1.00 0.00 C ATOM 1780 OG1 THR A 117 -0.710 -16.224 -7.723 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.392 -17.640 -6.306 1.00 0.00 C ATOM 0 H THR A 117 0.807 -14.232 -7.201 1.00 0.00 H new ATOM 0 HA THR A 117 2.582 -16.584 -7.011 1.00 0.00 H new ATOM 0 HB THR A 117 0.714 -17.434 -8.558 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.423 -16.892 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.499 -18.267 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.269 -18.266 -6.141 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.296 -16.927 -5.487 1.00 0.00 H new ATOM 1789 N ASP A 118 2.460 -16.529 -9.842 1.00 0.00 N ATOM 1790 CA ASP A 118 2.739 -16.190 -11.203 1.00 0.00 C ATOM 1791 C ASP A 118 1.619 -15.631 -12.012 1.00 0.00 C ATOM 1792 O ASP A 118 1.772 -14.766 -12.873 1.00 0.00 O ATOM 1793 CB ASP A 118 3.220 -17.525 -11.795 1.00 0.00 C ATOM 1794 CG ASP A 118 4.577 -17.933 -11.238 1.00 0.00 C ATOM 1795 OD1 ASP A 118 4.844 -18.493 -10.142 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.480 -17.500 -12.003 1.00 0.00 O ATOM 0 H ASP A 118 2.579 -17.521 -9.637 1.00 0.00 H new ATOM 0 HA ASP A 118 3.453 -15.367 -11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 118 2.489 -18.304 -11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.283 -17.440 -12.880 1.00 0.00 H new ATOM 1801 N GLU A 119 0.387 -16.135 -11.819 1.00 0.00 N ATOM 1802 CA GLU A 119 -0.838 -15.709 -12.422 1.00 0.00 C ATOM 1803 C GLU A 119 -1.355 -14.401 -11.931 1.00 0.00 C ATOM 1804 O GLU A 119 -1.986 -13.634 -12.656 1.00 0.00 O ATOM 1805 CB GLU A 119 -1.914 -16.783 -12.186 1.00 0.00 C ATOM 1806 CG GLU A 119 -1.424 -18.224 -12.348 1.00 0.00 C ATOM 1807 CD GLU A 119 -2.606 -19.169 -12.187 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -3.444 -19.062 -13.123 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -2.634 -19.990 -11.232 1.00 0.00 O ATOM 0 H GLU A 119 0.237 -16.915 -11.179 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.616 -15.571 -13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.316 -16.661 -11.180 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.737 -16.613 -12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.965 -18.358 -13.328 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.659 -18.448 -11.605 1.00 0.00 H new ATOM 1816 N GLU A 120 -1.033 -14.153 -10.648 1.00 0.00 N ATOM 1817 CA GLU A 120 -1.332 -12.924 -9.980 1.00 0.00 C ATOM 1818 C GLU A 120 -0.501 -11.820 -10.538 1.00 0.00 C ATOM 1819 O GLU A 120 -1.040 -10.806 -10.978 1.00 0.00 O ATOM 1820 CB GLU A 120 -1.235 -12.926 -8.445 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.667 -11.731 -7.593 1.00 0.00 C ATOM 1822 CD GLU A 120 -3.183 -11.654 -7.476 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.803 -12.742 -7.338 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -3.844 -10.585 -7.564 1.00 0.00 O ATOM 0 H GLU A 120 -0.549 -14.829 -10.057 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.393 -12.771 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.813 -13.782 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.192 -13.124 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.227 -11.812 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.287 -10.810 -8.035 1.00 0.00 H new ATOM 1831 N VAL A 121 0.806 -12.076 -10.726 1.00 0.00 N ATOM 1832 CA VAL A 121 1.719 -11.244 -11.446 1.00 0.00 C ATOM 1833 C VAL A 121 1.221 -10.998 -12.829 1.00 0.00 C ATOM 1834 O VAL A 121 1.128 -9.848 -13.254 1.00 0.00 O ATOM 1835 CB VAL A 121 3.152 -11.689 -11.436 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.082 -10.832 -12.310 1.00 0.00 C ATOM 1837 CG2 VAL A 121 3.622 -11.695 -9.971 1.00 0.00 C ATOM 0 H VAL A 121 1.251 -12.914 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 121 1.742 -10.304 -10.895 1.00 0.00 H new ATOM 0 HB VAL A 121 3.204 -12.684 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.099 -11.219 -12.248 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.743 -10.867 -13.345 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.064 -9.801 -11.957 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.663 -12.015 -9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.531 -10.691 -9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.005 -12.383 -9.394 1.00 0.00 H new ATOM 1847 N ASP A 122 0.690 -12.040 -13.494 1.00 0.00 N ATOM 1848 CA ASP A 122 0.360 -11.899 -14.878 1.00 0.00 C ATOM 1849 C ASP A 122 -0.773 -10.954 -15.087 1.00 0.00 C ATOM 1850 O ASP A 122 -0.660 -9.983 -15.833 1.00 0.00 O ATOM 1851 CB ASP A 122 -0.094 -13.279 -15.383 1.00 0.00 C ATOM 1852 CG ASP A 122 1.132 -14.020 -15.896 1.00 0.00 C ATOM 1853 OD1 ASP A 122 2.153 -13.312 -16.109 1.00 0.00 O ATOM 1854 OD2 ASP A 122 1.060 -15.227 -16.247 1.00 0.00 O ATOM 0 H ASP A 122 0.494 -12.955 -13.088 1.00 0.00 H new ATOM 0 HA ASP A 122 1.233 -11.516 -15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.570 -13.841 -14.579 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.833 -13.170 -16.177 1.00 0.00 H new ATOM 1859 N GLU A 123 -1.903 -11.201 -14.400 1.00 0.00 N ATOM 1860 CA GLU A 123 -2.932 -10.215 -14.292 1.00 0.00 C ATOM 1861 C GLU A 123 -2.635 -8.883 -13.692 1.00 0.00 C ATOM 1862 O GLU A 123 -3.234 -7.828 -13.893 1.00 0.00 O ATOM 1863 CB GLU A 123 -4.081 -10.829 -13.475 1.00 0.00 C ATOM 1864 CG GLU A 123 -4.733 -12.089 -14.047 1.00 0.00 C ATOM 1865 CD GLU A 123 -5.050 -12.240 -15.528 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -5.845 -11.397 -16.021 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -4.438 -13.053 -16.271 1.00 0.00 O ATOM 0 H GLU A 123 -2.103 -12.079 -13.922 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.141 -9.977 -15.335 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.704 -11.063 -12.480 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.855 -10.071 -13.353 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.087 -12.925 -13.779 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.672 -12.227 -13.511 1.00 0.00 H new ATOM 1874 N MET A 124 -1.593 -8.743 -12.854 1.00 0.00 N ATOM 1875 CA MET A 124 -1.156 -7.475 -12.359 1.00 0.00 C ATOM 1876 C MET A 124 -0.502 -6.688 -13.442 1.00 0.00 C ATOM 1877 O MET A 124 -0.861 -5.566 -13.793 1.00 0.00 O ATOM 1878 CB MET A 124 -0.322 -7.563 -11.070 1.00 0.00 C ATOM 1879 CG MET A 124 -0.043 -6.220 -10.392 1.00 0.00 C ATOM 1880 SD MET A 124 1.029 -6.266 -8.925 1.00 0.00 S ATOM 1881 CE MET A 124 2.701 -6.454 -9.609 1.00 0.00 C ATOM 0 H MET A 124 -1.041 -9.530 -12.512 1.00 0.00 H new ATOM 0 HA MET A 124 -2.046 -6.927 -12.050 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.840 -8.210 -10.362 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.630 -8.041 -11.302 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.410 -5.554 -11.126 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.997 -5.777 -10.105 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.425 -6.492 -8.795 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.756 -7.377 -10.187 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.927 -5.606 -10.256 1.00 0.00 H new ATOM 1891 N ILE A 125 0.428 -7.337 -14.165 1.00 0.00 N ATOM 1892 CA ILE A 125 1.053 -6.860 -15.359 1.00 0.00 C ATOM 1893 C ILE A 125 0.099 -6.511 -16.449 1.00 0.00 C ATOM 1894 O ILE A 125 0.281 -5.501 -17.127 1.00 0.00 O ATOM 1895 CB ILE A 125 2.020 -7.879 -15.887 1.00 0.00 C ATOM 1896 CG1 ILE A 125 3.392 -7.654 -15.229 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.199 -7.975 -17.412 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.261 -8.901 -15.383 1.00 0.00 C ATOM 0 H ILE A 125 0.766 -8.261 -13.895 1.00 0.00 H new ATOM 0 HA ILE A 125 1.564 -5.942 -15.066 1.00 0.00 H new ATOM 0 HB ILE A 125 1.565 -8.833 -15.622 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.887 -6.798 -15.687 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.263 -7.420 -14.172 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.927 -8.752 -17.645 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.244 -8.221 -17.876 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.554 -7.019 -17.798 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.230 -8.730 -14.913 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.770 -9.748 -14.904 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.404 -9.116 -16.442 1.00 0.00 H new ATOM 1910 N ARG A 126 -0.953 -7.329 -16.632 1.00 0.00 N ATOM 1911 CA ARG A 126 -1.914 -7.151 -17.676 1.00 0.00 C ATOM 1912 C ARG A 126 -2.610 -5.842 -17.530 1.00 0.00 C ATOM 1913 O ARG A 126 -2.849 -5.169 -18.531 1.00 0.00 O ATOM 1914 CB ARG A 126 -3.001 -8.239 -17.632 1.00 0.00 C ATOM 1915 CG ARG A 126 -3.936 -8.246 -18.843 1.00 0.00 C ATOM 1916 CD ARG A 126 -3.171 -8.383 -20.161 1.00 0.00 C ATOM 1917 NE ARG A 126 -4.161 -8.733 -21.219 1.00 0.00 N ATOM 1918 CZ ARG A 126 -4.374 -7.987 -22.342 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -3.687 -6.896 -22.792 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -5.396 -8.410 -23.142 1.00 0.00 N ATOM 0 H ARG A 126 -1.140 -8.136 -16.038 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.364 -7.203 -18.616 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.520 -9.214 -17.554 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.596 -8.105 -16.729 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.644 -9.069 -18.749 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.518 -7.324 -18.856 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.660 -7.452 -20.407 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.406 -9.155 -20.082 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.713 -9.582 -21.096 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.893 -6.538 -22.261 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.968 -6.439 -23.660 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.940 -9.233 -22.882 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.616 -7.903 -23.999 1.00 0.00 H new ATOM 1934 N GLU A 127 -2.964 -5.456 -16.291 1.00 0.00 N ATOM 1935 CA GLU A 127 -3.545 -4.169 -16.068 1.00 0.00 C ATOM 1936 C GLU A 127 -2.541 -3.080 -15.906 1.00 0.00 C ATOM 1937 O GLU A 127 -2.690 -1.975 -16.427 1.00 0.00 O ATOM 1938 CB GLU A 127 -4.614 -4.022 -14.972 1.00 0.00 C ATOM 1939 CG GLU A 127 -4.187 -4.367 -13.544 1.00 0.00 C ATOM 1940 CD GLU A 127 -5.186 -4.277 -12.400 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -6.149 -5.091 -12.388 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -5.107 -3.374 -11.525 1.00 0.00 O ATOM 0 H GLU A 127 -2.850 -6.027 -15.453 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.089 -4.065 -17.007 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.971 -2.992 -14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -5.461 -4.655 -15.236 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.805 -5.388 -13.559 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.349 -3.717 -13.292 1.00 0.00 H new ATOM 1949 N ALA A 128 -1.407 -3.300 -15.217 1.00 0.00 N ATOM 1950 CA ALA A 128 -0.495 -2.256 -14.866 1.00 0.00 C ATOM 1951 C ALA A 128 0.626 -2.048 -15.825 1.00 0.00 C ATOM 1952 O ALA A 128 0.882 -0.870 -16.069 1.00 0.00 O ATOM 1953 CB ALA A 128 -0.001 -2.577 -13.446 1.00 0.00 C ATOM 0 H ALA A 128 -1.117 -4.224 -14.897 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.017 -1.300 -14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.702 -1.809 -13.123 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.850 -2.602 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.495 -3.548 -13.444 1.00 0.00 H new ATOM 1959 N ASP A 129 1.232 -3.091 -16.421 1.00 0.00 N ATOM 1960 CA ASP A 129 2.302 -2.781 -17.316 1.00 0.00 C ATOM 1961 C ASP A 129 1.838 -2.136 -18.577 1.00 0.00 C ATOM 1962 O ASP A 129 1.112 -2.703 -19.393 1.00 0.00 O ATOM 1963 CB ASP A 129 3.186 -3.989 -17.670 1.00 0.00 C ATOM 1964 CG ASP A 129 4.540 -3.651 -18.278 1.00 0.00 C ATOM 1965 OD1 ASP A 129 4.645 -3.422 -19.512 1.00 0.00 O ATOM 1966 OD2 ASP A 129 5.480 -3.579 -17.442 1.00 0.00 O ATOM 0 H ASP A 129 1.005 -4.078 -16.298 1.00 0.00 H new ATOM 0 HA ASP A 129 2.908 -2.070 -16.754 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.349 -4.576 -16.766 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.641 -4.624 -18.369 1.00 0.00 H new ATOM 1971 N ILE A 130 2.191 -0.869 -18.857 1.00 0.00 N ATOM 1972 CA ILE A 130 1.632 -0.109 -19.932 1.00 0.00 C ATOM 1973 C ILE A 130 1.999 -0.682 -21.257 1.00 0.00 C ATOM 1974 O ILE A 130 1.116 -0.764 -22.109 1.00 0.00 O ATOM 1975 CB ILE A 130 1.769 1.384 -19.869 1.00 0.00 C ATOM 1976 CG1 ILE A 130 0.564 1.993 -20.604 1.00 0.00 C ATOM 1977 CG2 ILE A 130 3.027 2.038 -20.464 1.00 0.00 C ATOM 1978 CD1 ILE A 130 0.169 3.361 -20.050 1.00 0.00 C ATOM 0 H ILE A 130 2.889 -0.356 -18.318 1.00 0.00 H new ATOM 0 HA ILE A 130 0.558 -0.225 -19.790 1.00 0.00 H new ATOM 0 HB ILE A 130 1.836 1.588 -18.800 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.800 2.088 -21.664 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.285 1.314 -20.526 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.970 3.119 -20.337 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.911 1.659 -19.952 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.093 1.800 -21.526 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.687 3.745 -20.605 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -0.095 3.265 -18.997 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.007 4.051 -20.152 1.00 0.00 H new ATOM 1990 N ASP A 131 3.202 -1.226 -21.513 1.00 0.00 N ATOM 1991 CA ASP A 131 3.736 -1.830 -22.694 1.00 0.00 C ATOM 1992 C ASP A 131 3.208 -3.213 -22.863 1.00 0.00 C ATOM 1993 O ASP A 131 2.753 -3.719 -23.888 1.00 0.00 O ATOM 1994 CB ASP A 131 5.274 -1.826 -22.694 1.00 0.00 C ATOM 1995 CG ASP A 131 5.715 -0.553 -21.985 1.00 0.00 C ATOM 1996 OD1 ASP A 131 5.706 0.536 -22.618 1.00 0.00 O ATOM 1997 OD2 ASP A 131 6.118 -0.635 -20.794 1.00 0.00 O ATOM 0 H ASP A 131 3.903 -1.241 -20.772 1.00 0.00 H new ATOM 0 HA ASP A 131 3.411 -1.230 -23.544 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.662 -2.707 -22.182 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.660 -1.853 -23.713 1.00 0.00 H new ATOM 2002 N GLY A 132 3.330 -4.076 -21.839 1.00 0.00 N ATOM 2003 CA GLY A 132 3.171 -5.497 -21.854 1.00 0.00 C ATOM 2004 C GLY A 132 4.521 -6.088 -22.072 1.00 0.00 C ATOM 2005 O GLY A 132 4.657 -7.219 -22.538 1.00 0.00 O ATOM 0 H GLY A 132 3.564 -3.741 -20.905 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.745 -5.847 -20.914 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.486 -5.799 -22.646 1.00 0.00 H new ATOM 2009 N ASP A 133 5.609 -5.438 -21.623 1.00 0.00 N ATOM 2010 CA ASP A 133 6.924 -5.999 -21.664 1.00 0.00 C ATOM 2011 C ASP A 133 7.299 -6.697 -20.402 1.00 0.00 C ATOM 2012 O ASP A 133 8.215 -7.517 -20.361 1.00 0.00 O ATOM 2013 CB ASP A 133 7.766 -4.842 -22.227 1.00 0.00 C ATOM 2014 CG ASP A 133 8.161 -3.771 -21.220 1.00 0.00 C ATOM 2015 OD1 ASP A 133 7.534 -3.624 -20.137 1.00 0.00 O ATOM 2016 OD2 ASP A 133 9.185 -3.090 -21.497 1.00 0.00 O ATOM 0 H ASP A 133 5.574 -4.501 -21.222 1.00 0.00 H new ATOM 0 HA ASP A 133 7.077 -6.861 -22.313 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.674 -5.256 -22.666 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.208 -4.369 -23.035 1.00 0.00 H new ATOM 2021 N GLY A 134 6.658 -6.280 -19.296 1.00 0.00 N ATOM 2022 CA GLY A 134 6.786 -6.908 -18.018 1.00 0.00 C ATOM 2023 C GLY A 134 7.531 -6.181 -16.951 1.00 0.00 C ATOM 2024 O GLY A 134 7.308 -6.296 -15.747 1.00 0.00 O ATOM 0 H GLY A 134 6.028 -5.477 -19.291 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.783 -7.112 -17.644 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.273 -7.872 -18.167 1.00 0.00 H new ATOM 2028 N GLN A 135 8.506 -5.352 -17.366 1.00 0.00 N ATOM 2029 CA GLN A 135 9.374 -4.646 -16.476 1.00 0.00 C ATOM 2030 C GLN A 135 8.759 -3.329 -16.149 1.00 0.00 C ATOM 2031 O GLN A 135 8.247 -2.664 -17.048 1.00 0.00 O ATOM 2032 CB GLN A 135 10.830 -4.406 -16.910 1.00 0.00 C ATOM 2033 CG GLN A 135 11.034 -3.570 -18.175 1.00 0.00 C ATOM 2034 CD GLN A 135 12.470 -3.094 -18.344 1.00 0.00 C ATOM 2035 OE1 GLN A 135 13.454 -3.528 -17.748 1.00 0.00 O ATOM 2036 NE2 GLN A 135 12.683 -2.206 -19.352 1.00 0.00 N ATOM 0 H GLN A 135 8.696 -5.168 -18.351 1.00 0.00 H new ATOM 0 HA GLN A 135 9.465 -5.323 -15.627 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.355 -3.917 -16.089 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.306 -5.375 -17.061 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.747 -4.161 -19.045 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.371 -2.705 -18.144 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.892 -1.823 -19.870 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.634 -1.923 -19.590 1.00 0.00 H new ATOM 2045 N VAL A 136 8.737 -2.869 -14.885 1.00 0.00 N ATOM 2046 CA VAL A 136 7.966 -1.734 -14.483 1.00 0.00 C ATOM 2047 C VAL A 136 8.769 -0.481 -14.554 1.00 0.00 C ATOM 2048 O VAL A 136 9.886 -0.420 -14.042 1.00 0.00 O ATOM 2049 CB VAL A 136 7.167 -1.960 -13.234 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.151 -1.809 -12.061 1.00 0.00 C ATOM 2051 CG2 VAL A 136 5.977 -1.027 -12.953 1.00 0.00 C ATOM 0 H VAL A 136 9.267 -3.296 -14.125 1.00 0.00 H new ATOM 0 HA VAL A 136 7.173 -1.584 -15.216 1.00 0.00 H new ATOM 0 HB VAL A 136 6.710 -2.941 -13.363 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.622 -1.964 -11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.947 -2.548 -12.156 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.582 -0.808 -12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.501 -1.317 -12.016 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.331 0.001 -12.878 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.255 -1.104 -13.766 1.00 0.00 H new ATOM 2061 N ASN A 137 8.279 0.640 -15.111 1.00 0.00 N ATOM 2062 CA ASN A 137 8.905 1.924 -15.048 1.00 0.00 C ATOM 2063 C ASN A 137 8.410 2.830 -13.973 1.00 0.00 C ATOM 2064 O ASN A 137 7.557 2.447 -13.175 1.00 0.00 O ATOM 2065 CB ASN A 137 8.991 2.541 -16.454 1.00 0.00 C ATOM 2066 CG ASN A 137 10.123 3.498 -16.798 1.00 0.00 C ATOM 2067 OD1 ASN A 137 10.768 4.078 -15.926 1.00 0.00 O ATOM 2068 ND2 ASN A 137 10.315 3.646 -18.137 1.00 0.00 N ATOM 0 H ASN A 137 7.402 0.651 -15.632 1.00 0.00 H new ATOM 0 HA ASN A 137 9.928 1.765 -14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.035 1.718 -17.167 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.055 3.069 -16.634 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.039 4.276 -18.482 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.735 3.126 -18.796 1.00 0.00 H new ATOM 2075 N TYR A 138 8.948 4.059 -13.874 1.00 0.00 N ATOM 2076 CA TYR A 138 8.512 4.981 -12.872 1.00 0.00 C ATOM 2077 C TYR A 138 7.067 5.320 -13.010 1.00 0.00 C ATOM 2078 O TYR A 138 6.268 5.192 -12.083 1.00 0.00 O ATOM 2079 CB TYR A 138 9.392 6.242 -12.866 1.00 0.00 C ATOM 2080 CG TYR A 138 8.848 7.319 -11.992 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.963 7.126 -10.635 1.00 0.00 C ATOM 2082 CD2 TYR A 138 8.396 8.491 -12.551 1.00 0.00 C ATOM 2083 CE1 TYR A 138 8.639 8.164 -9.794 1.00 0.00 C ATOM 2084 CE2 TYR A 138 8.023 9.478 -11.669 1.00 0.00 C ATOM 2085 CZ TYR A 138 8.122 9.331 -10.306 1.00 0.00 C ATOM 2086 OH TYR A 138 7.730 10.377 -9.444 1.00 0.00 O ATOM 0 H TYR A 138 9.683 4.413 -14.486 1.00 0.00 H new ATOM 0 HA TYR A 138 8.625 4.488 -11.906 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.395 5.979 -12.530 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.486 6.619 -13.884 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.300 6.180 -10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.337 8.629 -13.621 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.791 8.063 -8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.637 10.406 -12.063 1.00 0.00 H new ATOM 0 HH TYR A 138 7.388 11.127 -9.974 1.00 0.00 H new ATOM 2096 N GLU A 139 6.640 5.875 -14.158 1.00 0.00 N ATOM 2097 CA GLU A 139 5.293 6.333 -14.295 1.00 0.00 C ATOM 2098 C GLU A 139 4.332 5.196 -14.226 1.00 0.00 C ATOM 2099 O GLU A 139 3.222 5.270 -13.701 1.00 0.00 O ATOM 2100 CB GLU A 139 4.997 7.129 -15.577 1.00 0.00 C ATOM 2101 CG GLU A 139 5.583 8.522 -15.813 1.00 0.00 C ATOM 2102 CD GLU A 139 7.077 8.583 -16.100 1.00 0.00 C ATOM 2103 OE1 GLU A 139 7.608 7.514 -16.506 1.00 0.00 O ATOM 2104 OE2 GLU A 139 7.603 9.721 -15.973 1.00 0.00 O ATOM 0 H GLU A 139 7.222 6.006 -14.985 1.00 0.00 H new ATOM 0 HA GLU A 139 5.166 7.018 -13.457 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.314 6.507 -16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.914 7.227 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.054 8.979 -16.650 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.378 9.133 -14.934 1.00 0.00 H new ATOM 2111 N GLU A 140 4.702 3.969 -14.637 1.00 0.00 N ATOM 2112 CA GLU A 140 3.882 2.801 -14.541 1.00 0.00 C ATOM 2113 C GLU A 140 3.746 2.439 -13.102 1.00 0.00 C ATOM 2114 O GLU A 140 2.627 2.133 -12.694 1.00 0.00 O ATOM 2115 CB GLU A 140 4.518 1.600 -15.261 1.00 0.00 C ATOM 2116 CG GLU A 140 5.090 1.824 -16.661 1.00 0.00 C ATOM 2117 CD GLU A 140 5.626 0.582 -17.359 1.00 0.00 C ATOM 2118 OE1 GLU A 140 4.912 -0.441 -17.531 1.00 0.00 O ATOM 2119 OE2 GLU A 140 6.857 0.496 -17.616 1.00 0.00 O ATOM 0 H GLU A 140 5.614 3.783 -15.055 1.00 0.00 H new ATOM 0 HA GLU A 140 2.920 3.024 -15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.320 1.218 -14.629 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.765 0.815 -15.329 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.312 2.263 -17.286 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.895 2.556 -16.592 1.00 0.00 H new ATOM 2126 N PHE A 141 4.792 2.567 -12.267 1.00 0.00 N ATOM 2127 CA PHE A 141 4.760 2.274 -10.867 1.00 0.00 C ATOM 2128 C PHE A 141 3.920 3.276 -10.154 1.00 0.00 C ATOM 2129 O PHE A 141 3.261 2.966 -9.162 1.00 0.00 O ATOM 2130 CB PHE A 141 6.167 2.071 -10.280 1.00 0.00 C ATOM 2131 CG PHE A 141 6.173 1.760 -8.823 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.749 0.502 -8.463 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.439 2.716 -7.870 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.568 0.230 -7.128 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.301 2.431 -6.532 1.00 0.00 C ATOM 2136 CZ PHE A 141 5.871 1.174 -6.176 1.00 0.00 C ATOM 0 H PHE A 141 5.706 2.891 -12.584 1.00 0.00 H new ATOM 0 HA PHE A 141 4.277 1.309 -10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.661 1.261 -10.817 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.755 2.972 -10.452 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.563 -0.254 -9.211 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.760 3.701 -8.176 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.185 -0.733 -6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.524 3.174 -5.781 1.00 0.00 H new ATOM 0 HZ PHE A 141 5.770 0.924 -5.130 1.00 0.00 H new ATOM 2146 N VAL A 142 3.925 4.583 -10.472 1.00 0.00 N ATOM 2147 CA VAL A 142 3.219 5.596 -9.752 1.00 0.00 C ATOM 2148 C VAL A 142 1.766 5.445 -10.043 1.00 0.00 C ATOM 2149 O VAL A 142 0.999 5.376 -9.084 1.00 0.00 O ATOM 2150 CB VAL A 142 3.728 6.914 -10.257 1.00 0.00 C ATOM 2151 CG1 VAL A 142 2.803 8.089 -9.899 1.00 0.00 C ATOM 2152 CG2 VAL A 142 5.221 7.157 -9.978 1.00 0.00 C ATOM 0 H VAL A 142 4.446 4.950 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 142 3.367 5.525 -8.674 1.00 0.00 H new ATOM 0 HB VAL A 142 3.685 6.851 -11.344 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.223 9.015 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.819 7.924 -10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.710 8.162 -8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.511 8.130 -10.374 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.399 7.135 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.813 6.378 -10.460 1.00 0.00 H new ATOM 2162 N GLN A 143 1.323 5.262 -11.300 1.00 0.00 N ATOM 2163 CA GLN A 143 -0.027 5.041 -11.715 1.00 0.00 C ATOM 2164 C GLN A 143 -0.550 3.783 -11.111 1.00 0.00 C ATOM 2165 O GLN A 143 -1.750 3.711 -10.851 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.049 4.905 -13.247 1.00 0.00 C ATOM 2167 CG GLN A 143 0.106 6.250 -13.961 1.00 0.00 C ATOM 2168 CD GLN A 143 0.241 6.127 -15.472 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.099 5.157 -16.148 1.00 0.00 O ATOM 2170 NE2 GLN A 143 0.860 7.209 -16.016 1.00 0.00 N ATOM 0 H GLN A 143 1.966 5.270 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.649 5.876 -11.393 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.754 4.237 -13.560 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -0.987 4.442 -13.553 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -0.757 6.875 -13.732 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.984 6.762 -13.567 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.127 7.995 -15.423 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.057 7.234 -17.016 1.00 0.00 H new ATOM 2179 N MET A 144 0.278 2.735 -10.954 1.00 0.00 N ATOM 2180 CA MET A 144 -0.046 1.548 -10.224 1.00 0.00 C ATOM 2181 C MET A 144 -0.334 1.773 -8.780 1.00 0.00 C ATOM 2182 O MET A 144 -1.323 1.287 -8.235 1.00 0.00 O ATOM 2183 CB MET A 144 0.934 0.378 -10.411 1.00 0.00 C ATOM 2184 CG MET A 144 0.459 -0.872 -9.668 1.00 0.00 C ATOM 2185 SD MET A 144 1.376 -2.348 -10.203 1.00 0.00 S ATOM 2186 CE MET A 144 2.853 -1.860 -9.266 1.00 0.00 C ATOM 0 H MET A 144 1.216 2.714 -11.354 1.00 0.00 H new ATOM 0 HA MET A 144 -0.980 1.242 -10.694 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.038 0.155 -11.473 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.921 0.666 -10.048 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.588 -0.731 -8.595 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.606 -1.020 -9.844 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.214 -2.710 -8.687 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.631 -1.535 -9.957 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.602 -1.042 -8.591 1.00 0.00 H new ATOM 2196 N MET A 145 0.525 2.472 -8.016 1.00 0.00 N ATOM 2197 CA MET A 145 0.413 2.867 -6.646 1.00 0.00 C ATOM 2198 C MET A 145 -0.659 3.862 -6.362 1.00 0.00 C ATOM 2199 O MET A 145 -1.310 3.892 -5.318 1.00 0.00 O ATOM 2200 CB MET A 145 1.675 3.553 -6.098 1.00 0.00 C ATOM 2201 CG MET A 145 2.853 2.618 -5.819 1.00 0.00 C ATOM 2202 SD MET A 145 2.719 1.743 -4.231 1.00 0.00 S ATOM 2203 CE MET A 145 3.786 2.885 -3.307 1.00 0.00 C ATOM 0 H MET A 145 1.406 2.799 -8.413 1.00 0.00 H new ATOM 0 HA MET A 145 0.207 1.906 -6.175 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.995 4.313 -6.811 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.416 4.071 -5.175 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.925 1.886 -6.624 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.777 3.196 -5.830 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.066 2.432 -2.356 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.684 3.095 -3.888 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.249 3.815 -3.121 1.00 0.00 H new ATOM 2213 N THR A 146 -1.024 4.669 -7.373 1.00 0.00 N ATOM 2214 CA THR A 146 -2.052 5.663 -7.347 1.00 0.00 C ATOM 2215 C THR A 146 -3.375 4.977 -7.357 1.00 0.00 C ATOM 2216 O THR A 146 -4.107 4.973 -6.368 1.00 0.00 O ATOM 2217 CB THR A 146 -1.892 6.680 -8.438 1.00 0.00 C ATOM 2218 OG1 THR A 146 -0.700 7.336 -8.032 1.00 0.00 O ATOM 2219 CG2 THR A 146 -3.014 7.731 -8.392 1.00 0.00 C ATOM 0 H THR A 146 -0.562 4.622 -8.281 1.00 0.00 H new ATOM 0 HA THR A 146 -1.976 6.246 -6.429 1.00 0.00 H new ATOM 0 HB THR A 146 -1.895 6.234 -9.433 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.076 6.804 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.869 8.453 -9.195 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.979 7.239 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.990 8.247 -7.432 1.00 0.00 H new ATOM 2227 N ALA A 147 -3.778 4.442 -8.523 1.00 0.00 N ATOM 2228 CA ALA A 147 -5.152 4.209 -8.843 1.00 0.00 C ATOM 2229 C ALA A 147 -5.534 2.795 -8.572 1.00 0.00 C ATOM 2230 O ALA A 147 -6.685 2.516 -8.239 1.00 0.00 O ATOM 2231 CB ALA A 147 -5.407 4.456 -10.339 1.00 0.00 C ATOM 0 H ALA A 147 -3.132 4.164 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.738 4.890 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.458 4.274 -10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.157 5.488 -10.585 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.787 3.782 -10.930 1.00 0.00 H new ATOM 2237 N LYS A 148 -4.626 1.826 -8.784 1.00 0.00 N ATOM 2238 CA LYS A 148 -4.851 0.422 -8.937 1.00 0.00 C ATOM 2239 C LYS A 148 -4.594 -0.281 -7.611 1.00 0.00 C ATOM 2240 O LYS A 148 -5.147 0.161 -6.569 1.00 0.00 O ATOM 2241 CB LYS A 148 -4.047 -0.188 -10.097 1.00 0.00 C ATOM 2242 CG LYS A 148 -4.336 0.522 -11.421 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.681 -0.207 -12.596 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.975 0.206 -14.039 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.606 1.627 -14.226 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.786 -1.247 -7.559 1.00 0.00 O ATOM 0 H LYS A 148 -3.634 2.052 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.895 0.270 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.982 -0.124 -9.875 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.290 -1.246 -10.191 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.413 0.577 -11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -3.968 1.547 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.602 -0.134 -12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.944 -1.261 -12.505 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.413 -0.422 -14.731 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -5.032 0.060 -14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.805 1.911 -15.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.161 2.218 -13.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.593 1.751 -14.028 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.836 -3.270 -1.565 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.935 -1.367 8.401 1.00 0.00 CA HETATM 2263 CA CA A 153 16.801 -3.847 -10.818 1.00 0.00 CA HETATM 2264 CA CA A 154 6.605 -1.877 -18.797 1.00 0.00 CA