USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 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 174:sc=-0.000732 (180deg=-0.0712) USER MOD Set 1.2: A 145 MET CE :methyl -175:sc= 0 (180deg=-0.0563) USER MOD Set 2.1: A 36 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 2.2: A 41 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Set 2.3: A 51 MET CE :methyl 129:sc= 0 (180deg=-0.00905) 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) USER MOD Single : A 5 THR OG1 : rot 180:sc=0.000266 USER MOD Single : A 8 GLN : amide:sc= 0.597 K(o=0.6,f=-5!) 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 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.38 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 60:sc= 0.452 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0165 X(o=-0.017,f=-0.19) USER MOD Single : A 44 THR OG1 : rot -93:sc= 1.29 USER MOD Single : A 49 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.056) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 64:sc= 0.334 USER MOD Single : A 71 MET CE :methyl -135:sc= -0.0269 (180deg=-0.166) 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 -125:sc= -0.322 (180deg=-1.4!) USER MOD Single : A 77 LYS NZ :NH3+ 175:sc= 0.391 (180deg=0.231) USER MOD Single : A 79 THR OG1 : rot -58:sc= 0.525 USER MOD Single : A 81 SER OG : rot 89:sc=0.000198 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.698 K(o=-0.7,f=-2.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.124 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 67:sc= 0.0257 USER MOD Single : A 111 ASN : amide:sc= -0.0712 X(o=-0.071,f=-0.33) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -170:sc= 0.132 USER MOD Single : A 124 MET CE :methyl 161:sc= -0.0946 (180deg=-0.661) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 137 ASN : amide:sc= -0.0893 K(o=-0.089,f=-1.4) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0202 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -163:sc= -0.373 (180deg=-1.08) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 148 LYS NZ :NH3+ -110:sc= 0.976 (180deg=-0.547!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.758 17.895 3.493 1.00 0.00 N ATOM 2 CA ALA A 1 -4.970 17.524 4.690 1.00 0.00 C ATOM 3 C ALA A 1 -5.515 16.351 5.429 1.00 0.00 C ATOM 4 O ALA A 1 -5.211 15.227 5.031 1.00 0.00 O ATOM 5 CB ALA A 1 -4.664 18.710 5.621 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.320 18.717 3.031 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.779 17.095 2.829 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.729 18.134 3.777 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.009 17.202 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.084 18.362 6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.092 19.462 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.599 19.148 5.971 1.00 0.00 H new ATOM 10 N ASP A 2 -6.339 16.521 6.478 1.00 0.00 N ATOM 11 CA ASP A 2 -6.979 15.458 7.189 1.00 0.00 C ATOM 12 C ASP A 2 -8.301 15.094 6.607 1.00 0.00 C ATOM 13 O ASP A 2 -8.588 14.035 6.050 1.00 0.00 O ATOM 14 CB ASP A 2 -7.162 15.827 8.671 1.00 0.00 C ATOM 15 CG ASP A 2 -5.864 15.900 9.463 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.043 14.951 9.351 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.673 16.858 10.258 1.00 0.00 O ATOM 0 H ASP A 2 -6.570 17.443 6.848 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.324 14.592 7.100 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.667 16.791 8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.818 15.092 9.138 1.00 0.00 H new ATOM 22 N GLN A 3 -9.268 16.022 6.715 1.00 0.00 N ATOM 23 CA GLN A 3 -10.630 15.650 6.490 1.00 0.00 C ATOM 24 C GLN A 3 -10.902 15.683 5.025 1.00 0.00 C ATOM 25 O GLN A 3 -10.294 16.496 4.330 1.00 0.00 O ATOM 26 CB GLN A 3 -11.485 16.588 7.359 1.00 0.00 C ATOM 27 CG GLN A 3 -11.078 16.634 8.833 1.00 0.00 C ATOM 28 CD GLN A 3 -12.143 17.202 9.762 1.00 0.00 C ATOM 29 OE1 GLN A 3 -12.723 18.240 9.449 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.456 16.510 10.890 1.00 0.00 N ATOM 0 H GLN A 3 -9.115 17.002 6.951 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.875 14.630 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.428 17.596 6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.527 16.275 7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.829 15.625 9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.172 17.233 8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.953 15.652 11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.193 16.849 11.508 1.00 0.00 H new ATOM 39 N LEU A 4 -11.897 14.913 4.549 1.00 0.00 N ATOM 40 CA LEU A 4 -12.275 14.806 3.174 1.00 0.00 C ATOM 41 C LEU A 4 -13.020 16.009 2.709 1.00 0.00 C ATOM 42 O LEU A 4 -13.857 16.520 3.452 1.00 0.00 O ATOM 43 CB LEU A 4 -13.187 13.594 2.920 1.00 0.00 C ATOM 44 CG LEU A 4 -12.633 12.271 3.473 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.845 11.328 3.553 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.529 11.741 2.543 1.00 0.00 C ATOM 0 H LEU A 4 -12.471 14.332 5.160 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.338 14.699 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.162 13.785 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.346 13.490 1.847 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.170 12.376 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.528 10.360 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.596 11.756 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.272 11.199 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.139 10.803 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.941 11.572 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.723 12.472 2.482 1.00 0.00 H new ATOM 58 N THR A 5 -12.874 16.525 1.476 1.00 0.00 N ATOM 59 CA THR A 5 -13.635 17.671 1.084 1.00 0.00 C ATOM 60 C THR A 5 -14.981 17.295 0.568 1.00 0.00 C ATOM 61 O THR A 5 -15.218 16.121 0.286 1.00 0.00 O ATOM 62 CB THR A 5 -12.952 18.579 0.104 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.921 18.110 -1.236 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.538 18.746 0.685 1.00 0.00 C ATOM 0 H THR A 5 -12.243 16.159 0.763 1.00 0.00 H new ATOM 0 HA THR A 5 -13.741 18.241 2.007 1.00 0.00 H new ATOM 0 HB THR A 5 -13.502 19.515 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.460 18.765 -1.801 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.953 19.398 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.603 19.187 1.680 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.054 17.771 0.751 1.00 0.00 H new ATOM 72 N GLU A 6 -15.967 18.207 0.649 1.00 0.00 N ATOM 73 CA GLU A 6 -17.208 17.971 -0.021 1.00 0.00 C ATOM 74 C GLU A 6 -17.087 17.489 -1.425 1.00 0.00 C ATOM 75 O GLU A 6 -17.939 16.708 -1.846 1.00 0.00 O ATOM 76 CB GLU A 6 -18.078 19.240 -0.017 1.00 0.00 C ATOM 77 CG GLU A 6 -18.356 19.865 1.352 1.00 0.00 C ATOM 78 CD GLU A 6 -19.358 21.007 1.263 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.331 21.718 0.224 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.188 21.070 2.209 1.00 0.00 O ATOM 0 H GLU A 6 -15.909 19.086 1.164 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.672 17.166 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.594 19.989 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.033 19.002 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.737 19.100 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.423 20.233 1.779 1.00 0.00 H new ATOM 87 N GLU A 7 -16.048 17.816 -2.213 1.00 0.00 N ATOM 88 CA GLU A 7 -15.886 17.396 -3.571 1.00 0.00 C ATOM 89 C GLU A 7 -15.466 15.967 -3.621 1.00 0.00 C ATOM 90 O GLU A 7 -15.945 15.167 -4.423 1.00 0.00 O ATOM 91 CB GLU A 7 -14.751 18.119 -4.316 1.00 0.00 C ATOM 92 CG GLU A 7 -15.020 19.612 -4.519 1.00 0.00 C ATOM 93 CD GLU A 7 -14.042 20.290 -5.468 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.299 20.158 -6.695 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.037 20.930 -5.058 1.00 0.00 O ATOM 0 H GLU A 7 -15.281 18.404 -1.886 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.852 17.604 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.823 17.996 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.604 17.647 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.032 19.740 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.980 20.113 -3.552 1.00 0.00 H new ATOM 102 N GLN A 8 -14.516 15.553 -2.765 1.00 0.00 N ATOM 103 CA GLN A 8 -14.119 14.188 -2.604 1.00 0.00 C ATOM 104 C GLN A 8 -15.243 13.290 -2.218 1.00 0.00 C ATOM 105 O GLN A 8 -15.467 12.281 -2.884 1.00 0.00 O ATOM 106 CB GLN A 8 -12.864 14.052 -1.725 1.00 0.00 C ATOM 107 CG GLN A 8 -11.678 14.821 -2.310 1.00 0.00 C ATOM 108 CD GLN A 8 -10.564 14.828 -1.273 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.791 15.216 -0.128 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.323 14.470 -1.696 1.00 0.00 N ATOM 0 H GLN A 8 -14.003 16.195 -2.160 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.822 13.827 -3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.080 14.423 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.602 12.999 -1.626 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.337 14.351 -3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.971 15.840 -2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.183 14.154 -2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.532 14.517 -1.054 1.00 0.00 H new ATOM 119 N ILE A 9 -16.111 13.769 -1.309 1.00 0.00 N ATOM 120 CA ILE A 9 -17.179 12.957 -0.812 1.00 0.00 C ATOM 121 C ILE A 9 -18.256 12.763 -1.823 1.00 0.00 C ATOM 122 O ILE A 9 -18.794 11.675 -2.026 1.00 0.00 O ATOM 123 CB ILE A 9 -17.655 13.502 0.501 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.570 13.368 1.583 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.035 12.939 0.880 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.965 13.642 3.033 1.00 0.00 C ATOM 0 H ILE A 9 -16.075 14.711 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.809 11.949 -0.623 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.820 14.575 0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.170 12.355 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.756 14.045 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.348 13.356 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.761 13.208 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.976 11.853 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.097 13.508 3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.330 14.665 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.751 12.949 3.333 1.00 0.00 H new ATOM 138 N ALA A 10 -18.513 13.774 -2.671 1.00 0.00 N ATOM 139 CA ALA A 10 -19.271 13.794 -3.884 1.00 0.00 C ATOM 140 C ALA A 10 -18.854 12.786 -4.899 1.00 0.00 C ATOM 141 O ALA A 10 -19.662 12.062 -5.481 1.00 0.00 O ATOM 142 CB ALA A 10 -19.380 15.221 -4.446 1.00 0.00 C ATOM 0 H ALA A 10 -18.136 14.701 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.276 13.471 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.961 15.206 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.874 15.863 -3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.382 15.608 -4.653 1.00 0.00 H new ATOM 148 N GLU A 11 -17.537 12.676 -5.149 1.00 0.00 N ATOM 149 CA GLU A 11 -16.994 11.617 -5.941 1.00 0.00 C ATOM 150 C GLU A 11 -17.018 10.238 -5.378 1.00 0.00 C ATOM 151 O GLU A 11 -17.106 9.220 -6.063 1.00 0.00 O ATOM 152 CB GLU A 11 -15.567 11.952 -6.410 1.00 0.00 C ATOM 153 CG GLU A 11 -15.397 13.035 -7.477 1.00 0.00 C ATOM 154 CD GLU A 11 -13.975 13.140 -8.011 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.054 12.359 -7.650 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.679 14.182 -8.655 1.00 0.00 O ATOM 0 H GLU A 11 -16.839 13.331 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.698 11.574 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.990 12.252 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.117 11.035 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.074 12.828 -8.306 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.692 13.997 -7.058 1.00 0.00 H new ATOM 163 N PHE A 12 -16.919 10.097 -4.044 1.00 0.00 N ATOM 164 CA PHE A 12 -16.952 8.873 -3.304 1.00 0.00 C ATOM 165 C PHE A 12 -18.355 8.373 -3.266 1.00 0.00 C ATOM 166 O PHE A 12 -18.628 7.181 -3.136 1.00 0.00 O ATOM 167 CB PHE A 12 -16.458 8.939 -1.849 1.00 0.00 C ATOM 168 CG PHE A 12 -15.062 9.453 -1.766 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.089 9.251 -2.716 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.653 10.192 -0.681 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.842 9.827 -2.652 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.441 10.834 -0.574 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.503 10.565 -1.543 1.00 0.00 C ATOM 0 H PHE A 12 -16.807 10.907 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.258 8.219 -3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.119 9.583 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.508 7.946 -1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.315 8.608 -3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.336 10.275 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.139 9.701 -3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.235 11.519 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.495 10.936 -1.432 1.00 0.00 H new ATOM 183 N LYS A 13 -19.337 9.278 -3.433 1.00 0.00 N ATOM 184 CA LYS A 13 -20.722 8.945 -3.561 1.00 0.00 C ATOM 185 C LYS A 13 -20.963 8.394 -4.924 1.00 0.00 C ATOM 186 O LYS A 13 -21.686 7.428 -5.163 1.00 0.00 O ATOM 187 CB LYS A 13 -21.569 10.213 -3.359 1.00 0.00 C ATOM 188 CG LYS A 13 -23.068 9.916 -3.435 1.00 0.00 C ATOM 189 CD LYS A 13 -24.076 10.895 -2.829 1.00 0.00 C ATOM 190 CE LYS A 13 -25.536 10.469 -2.993 1.00 0.00 C ATOM 191 NZ LYS A 13 -26.466 11.398 -2.313 1.00 0.00 N ATOM 0 H LYS A 13 -19.159 10.281 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.998 8.203 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.335 10.655 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.306 10.950 -4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.322 9.801 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.231 8.948 -2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.860 11.012 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.940 11.873 -3.291 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.783 10.422 -4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.668 9.465 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -27.444 11.072 -2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -26.249 11.425 -1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.360 12.351 -2.715 1.00 0.00 H new ATOM 205 N GLU A 14 -20.196 8.875 -5.919 1.00 0.00 N ATOM 206 CA GLU A 14 -20.086 8.251 -7.201 1.00 0.00 C ATOM 207 C GLU A 14 -19.593 6.846 -7.247 1.00 0.00 C ATOM 208 O GLU A 14 -20.190 5.923 -7.800 1.00 0.00 O ATOM 209 CB GLU A 14 -19.429 9.207 -8.210 1.00 0.00 C ATOM 210 CG GLU A 14 -19.516 8.875 -9.701 1.00 0.00 C ATOM 211 CD GLU A 14 -18.687 9.810 -10.570 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.203 10.895 -10.950 1.00 0.00 O ATOM 213 OE2 GLU A 14 -17.507 9.455 -10.831 1.00 0.00 O ATOM 0 H GLU A 14 -19.636 9.723 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.115 8.077 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.869 10.194 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.373 9.287 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.181 7.850 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.558 8.923 -10.018 1.00 0.00 H new ATOM 220 N ALA A 15 -18.468 6.618 -6.546 1.00 0.00 N ATOM 221 CA ALA A 15 -17.882 5.328 -6.351 1.00 0.00 C ATOM 222 C ALA A 15 -18.669 4.374 -5.520 1.00 0.00 C ATOM 223 O ALA A 15 -18.532 3.167 -5.713 1.00 0.00 O ATOM 224 CB ALA A 15 -16.476 5.548 -5.770 1.00 0.00 C ATOM 0 H ALA A 15 -17.943 7.367 -6.095 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.854 4.836 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.995 4.584 -5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.881 6.136 -6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.553 6.080 -4.822 1.00 0.00 H new ATOM 230 N PHE A 16 -19.430 4.893 -4.540 1.00 0.00 N ATOM 231 CA PHE A 16 -20.347 4.159 -3.724 1.00 0.00 C ATOM 232 C PHE A 16 -21.387 3.381 -4.454 1.00 0.00 C ATOM 233 O PHE A 16 -21.441 2.158 -4.340 1.00 0.00 O ATOM 234 CB PHE A 16 -21.066 5.096 -2.739 1.00 0.00 C ATOM 235 CG PHE A 16 -21.726 4.442 -1.574 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.019 3.994 -1.710 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.999 3.905 -0.538 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.689 3.322 -0.715 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.585 3.062 0.377 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.952 2.918 0.373 1.00 0.00 C ATOM 0 H PHE A 16 -19.403 5.885 -4.304 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.713 3.433 -3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.342 5.818 -2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.820 5.658 -3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.532 4.179 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.951 4.149 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.748 3.120 -0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.980 2.521 1.089 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.449 2.485 1.229 1.00 0.00 H new ATOM 250 N SER A 17 -22.109 3.985 -5.415 1.00 0.00 N ATOM 251 CA SER A 17 -23.108 3.450 -6.288 1.00 0.00 C ATOM 252 C SER A 17 -22.673 2.514 -7.363 1.00 0.00 C ATOM 253 O SER A 17 -23.485 1.803 -7.951 1.00 0.00 O ATOM 254 CB SER A 17 -24.132 4.361 -6.985 1.00 0.00 C ATOM 255 OG SER A 17 -24.855 5.104 -6.015 1.00 0.00 O ATOM 0 H SER A 17 -21.970 4.978 -5.600 1.00 0.00 H new ATOM 0 HA SER A 17 -23.590 2.947 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.622 5.039 -7.670 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.818 3.761 -7.583 1.00 0.00 H new ATOM 0 HG SER A 17 -25.505 5.684 -6.465 1.00 0.00 H new ATOM 261 N LEU A 18 -21.348 2.466 -7.592 1.00 0.00 N ATOM 262 CA LEU A 18 -20.733 1.468 -8.411 1.00 0.00 C ATOM 263 C LEU A 18 -20.691 0.174 -7.672 1.00 0.00 C ATOM 264 O LEU A 18 -20.872 -0.922 -8.200 1.00 0.00 O ATOM 265 CB LEU A 18 -19.355 1.895 -8.944 1.00 0.00 C ATOM 266 CG LEU A 18 -19.228 2.652 -10.276 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.469 1.742 -11.492 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.067 3.927 -10.467 1.00 0.00 C ATOM 0 H LEU A 18 -20.689 3.137 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.344 1.335 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.893 2.516 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.750 0.992 -9.030 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.193 2.989 -10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.368 2.324 -12.408 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.737 0.934 -11.493 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.473 1.321 -11.438 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.870 4.348 -11.453 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.126 3.682 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.800 4.656 -9.702 1.00 0.00 H new ATOM 280 N PHE A 19 -20.396 0.248 -6.362 1.00 0.00 N ATOM 281 CA PHE A 19 -20.376 -0.922 -5.540 1.00 0.00 C ATOM 282 C PHE A 19 -21.692 -1.445 -5.077 1.00 0.00 C ATOM 283 O PHE A 19 -21.978 -2.641 -5.070 1.00 0.00 O ATOM 284 CB PHE A 19 -19.581 -0.649 -4.252 1.00 0.00 C ATOM 285 CG PHE A 19 -18.123 -0.547 -4.544 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.627 -1.767 -4.940 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.302 0.554 -4.473 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.282 -1.964 -5.147 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.952 0.346 -4.639 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.449 -0.880 -5.006 1.00 0.00 C ATOM 0 H PHE A 19 -20.172 1.115 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.936 -1.667 -6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.930 0.276 -3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.758 -1.449 -3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.310 -2.590 -5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.701 1.542 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.894 -2.937 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.270 1.167 -4.477 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.390 -0.992 -5.185 1.00 0.00 H new ATOM 300 N ASP A 20 -22.645 -0.573 -4.703 1.00 0.00 N ATOM 301 CA ASP A 20 -24.009 -0.894 -4.419 1.00 0.00 C ATOM 302 C ASP A 20 -24.722 -1.361 -5.641 1.00 0.00 C ATOM 303 O ASP A 20 -24.918 -0.671 -6.640 1.00 0.00 O ATOM 304 CB ASP A 20 -24.683 0.301 -3.724 1.00 0.00 C ATOM 305 CG ASP A 20 -25.862 -0.091 -2.845 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.247 -1.287 -2.758 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.348 0.839 -2.147 1.00 0.00 O ATOM 0 H ASP A 20 -22.449 0.422 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.054 -1.734 -3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.943 0.821 -3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.024 1.006 -4.482 1.00 0.00 H new ATOM 312 N LYS A 21 -25.292 -2.579 -5.680 1.00 0.00 N ATOM 313 CA LYS A 21 -25.983 -3.069 -6.832 1.00 0.00 C ATOM 314 C LYS A 21 -27.429 -2.715 -6.778 1.00 0.00 C ATOM 315 O LYS A 21 -27.999 -1.992 -7.594 1.00 0.00 O ATOM 316 CB LYS A 21 -25.913 -4.604 -6.902 1.00 0.00 C ATOM 317 CG LYS A 21 -26.407 -5.334 -8.153 1.00 0.00 C ATOM 318 CD LYS A 21 -25.483 -5.090 -9.348 1.00 0.00 C ATOM 319 CE LYS A 21 -25.999 -5.867 -10.560 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.308 -5.647 -11.851 1.00 0.00 N ATOM 0 H LYS A 21 -25.273 -3.234 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.502 -2.615 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.872 -4.889 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.477 -4.994 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.467 -6.403 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.415 -4.998 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.441 -4.025 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.468 -5.405 -9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.947 -6.930 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.052 -5.621 -10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.754 -6.231 -12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.378 -4.644 -12.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.307 -5.912 -11.758 1.00 0.00 H new ATOM 334 N ASP A 22 -28.148 -3.121 -5.716 1.00 0.00 N ATOM 335 CA ASP A 22 -29.531 -2.776 -5.608 1.00 0.00 C ATOM 336 C ASP A 22 -29.849 -1.396 -5.144 1.00 0.00 C ATOM 337 O ASP A 22 -30.867 -0.826 -5.534 1.00 0.00 O ATOM 338 CB ASP A 22 -30.269 -3.749 -4.672 1.00 0.00 C ATOM 339 CG ASP A 22 -29.589 -4.012 -3.336 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.686 -3.257 -2.887 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.945 -5.105 -2.820 1.00 0.00 O ATOM 0 H ASP A 22 -27.780 -3.678 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.867 -2.840 -6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.267 -3.356 -4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.395 -4.700 -5.190 1.00 0.00 H new ATOM 346 N GLY A 23 -28.909 -0.735 -4.445 1.00 0.00 N ATOM 347 CA GLY A 23 -29.072 0.677 -4.283 1.00 0.00 C ATOM 348 C GLY A 23 -29.866 0.991 -3.062 1.00 0.00 C ATOM 349 O GLY A 23 -30.733 1.862 -3.111 1.00 0.00 O ATOM 0 H GLY A 23 -28.081 -1.147 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.094 1.153 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.569 1.091 -5.160 1.00 0.00 H new ATOM 353 N ASP A 24 -29.624 0.288 -1.941 1.00 0.00 N ATOM 354 CA ASP A 24 -30.236 0.298 -0.648 1.00 0.00 C ATOM 355 C ASP A 24 -29.433 1.153 0.271 1.00 0.00 C ATOM 356 O ASP A 24 -29.844 1.685 1.301 1.00 0.00 O ATOM 357 CB ASP A 24 -30.429 -1.131 -0.112 1.00 0.00 C ATOM 358 CG ASP A 24 -29.202 -1.915 0.330 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.071 -1.802 -0.213 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.363 -2.778 1.234 1.00 0.00 O ATOM 0 H ASP A 24 -28.871 -0.400 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.235 0.728 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.111 -1.077 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.930 -1.710 -0.887 1.00 0.00 H new ATOM 365 N GLY A 25 -28.142 1.328 -0.061 1.00 0.00 N ATOM 366 CA GLY A 25 -27.360 2.266 0.683 1.00 0.00 C ATOM 367 C GLY A 25 -26.304 1.488 1.389 1.00 0.00 C ATOM 368 O GLY A 25 -25.659 2.201 2.158 1.00 0.00 O ATOM 0 H GLY A 25 -27.654 0.842 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.915 3.008 0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.982 2.807 1.396 1.00 0.00 H new ATOM 372 N THR A 26 -26.186 0.164 1.184 1.00 0.00 N ATOM 373 CA THR A 26 -25.204 -0.625 1.860 1.00 0.00 C ATOM 374 C THR A 26 -24.557 -1.587 0.924 1.00 0.00 C ATOM 375 O THR A 26 -25.163 -2.083 -0.025 1.00 0.00 O ATOM 376 CB THR A 26 -25.817 -1.426 2.970 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.228 -1.489 2.824 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.625 -0.596 4.250 1.00 0.00 C ATOM 0 H THR A 26 -26.778 -0.364 0.543 1.00 0.00 H new ATOM 0 HA THR A 26 -24.469 0.073 2.261 1.00 0.00 H new ATOM 0 HB THR A 26 -25.372 -2.421 2.980 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.609 -2.017 3.556 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.054 -1.130 5.098 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.561 -0.435 4.423 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.124 0.366 4.138 1.00 0.00 H new ATOM 386 N ILE A 27 -23.274 -1.928 1.135 1.00 0.00 N ATOM 387 CA ILE A 27 -22.554 -2.824 0.283 1.00 0.00 C ATOM 388 C ILE A 27 -22.330 -4.147 0.931 1.00 0.00 C ATOM 389 O ILE A 27 -21.724 -4.215 1.999 1.00 0.00 O ATOM 390 CB ILE A 27 -21.197 -2.313 -0.100 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.240 -0.849 -0.570 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.629 -3.148 -1.260 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.853 -0.235 -0.754 1.00 0.00 C ATOM 0 H ILE A 27 -22.723 -1.573 1.916 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.184 -2.914 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.573 -2.388 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.783 -0.793 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.799 -0.258 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.643 -2.770 -1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.546 -4.190 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.295 -3.076 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.954 0.798 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.315 -0.261 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.299 -0.804 -1.501 1.00 0.00 H new ATOM 405 N THR A 28 -22.792 -5.231 0.282 1.00 0.00 N ATOM 406 CA THR A 28 -22.519 -6.550 0.763 1.00 0.00 C ATOM 407 C THR A 28 -21.267 -7.231 0.328 1.00 0.00 C ATOM 408 O THR A 28 -20.489 -6.737 -0.487 1.00 0.00 O ATOM 409 CB THR A 28 -23.624 -7.505 0.418 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.719 -7.867 -0.952 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.010 -6.898 0.691 1.00 0.00 C ATOM 0 H THR A 28 -23.351 -5.195 -0.570 1.00 0.00 H new ATOM 0 HA THR A 28 -22.411 -6.338 1.827 1.00 0.00 H new ATOM 0 HB THR A 28 -23.367 -8.365 1.036 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.465 -8.491 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.782 -7.621 0.428 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.095 -6.645 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.137 -5.997 0.091 1.00 0.00 H new ATOM 419 N THR A 29 -21.047 -8.455 0.841 1.00 0.00 N ATOM 420 CA THR A 29 -19.967 -9.285 0.406 1.00 0.00 C ATOM 421 C THR A 29 -20.137 -9.764 -0.994 1.00 0.00 C ATOM 422 O THR A 29 -19.163 -9.927 -1.727 1.00 0.00 O ATOM 423 CB THR A 29 -19.589 -10.413 1.320 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.646 -11.335 1.540 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.000 -9.838 2.620 1.00 0.00 C ATOM 0 H THR A 29 -21.627 -8.874 1.568 1.00 0.00 H new ATOM 0 HA THR A 29 -19.116 -8.605 0.443 1.00 0.00 H new ATOM 0 HB THR A 29 -18.820 -11.010 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.340 -12.046 2.140 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.724 -10.655 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.116 -9.245 2.388 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.743 -9.206 3.108 1.00 0.00 H new ATOM 433 N LYS A 30 -21.366 -10.146 -1.386 1.00 0.00 N ATOM 434 CA LYS A 30 -21.641 -10.568 -2.724 1.00 0.00 C ATOM 435 C LYS A 30 -21.370 -9.394 -3.600 1.00 0.00 C ATOM 436 O LYS A 30 -20.652 -9.567 -4.584 1.00 0.00 O ATOM 437 CB LYS A 30 -23.095 -11.029 -2.919 1.00 0.00 C ATOM 438 CG LYS A 30 -23.476 -12.273 -2.114 1.00 0.00 C ATOM 439 CD LYS A 30 -24.916 -12.729 -2.363 1.00 0.00 C ATOM 440 CE LYS A 30 -25.927 -11.779 -1.717 1.00 0.00 C ATOM 441 NZ LYS A 30 -27.306 -12.314 -1.746 1.00 0.00 N ATOM 0 H LYS A 30 -22.177 -10.162 -0.768 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.015 -11.427 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.762 -10.213 -2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.261 -11.231 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.795 -13.085 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.345 -12.066 -1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.101 -12.783 -3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.054 -13.734 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.635 -11.591 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.902 -10.820 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.952 -11.634 -1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.598 -12.469 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.339 -13.216 -1.229 1.00 0.00 H new ATOM 455 N GLU A 31 -21.845 -8.194 -3.224 1.00 0.00 N ATOM 456 CA GLU A 31 -21.731 -6.978 -3.969 1.00 0.00 C ATOM 457 C GLU A 31 -20.294 -6.602 -4.088 1.00 0.00 C ATOM 458 O GLU A 31 -19.893 -6.236 -5.192 1.00 0.00 O ATOM 459 CB GLU A 31 -22.619 -5.857 -3.404 1.00 0.00 C ATOM 460 CG GLU A 31 -24.093 -6.199 -3.632 1.00 0.00 C ATOM 461 CD GLU A 31 -24.984 -5.140 -2.999 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.835 -4.647 -1.850 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.991 -4.689 -3.608 1.00 0.00 O ATOM 0 H GLU A 31 -22.341 -8.065 -2.342 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.114 -7.142 -4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.426 -5.730 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.377 -4.910 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.297 -6.265 -4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.317 -7.176 -3.204 1.00 0.00 H new ATOM 470 N LEU A 32 -19.454 -6.731 -3.046 1.00 0.00 N ATOM 471 CA LEU A 32 -18.089 -6.305 -3.038 1.00 0.00 C ATOM 472 C LEU A 32 -17.248 -7.303 -3.759 1.00 0.00 C ATOM 473 O LEU A 32 -16.297 -6.972 -4.464 1.00 0.00 O ATOM 474 CB LEU A 32 -17.576 -5.969 -1.628 1.00 0.00 C ATOM 475 CG LEU A 32 -16.255 -5.209 -1.418 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.531 -3.732 -1.746 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.759 -5.505 0.007 1.00 0.00 C ATOM 0 H LEU A 32 -19.742 -7.154 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.017 -5.361 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.357 -5.390 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.489 -6.912 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.442 -5.520 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.618 -3.152 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.866 -3.645 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.305 -3.350 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.822 -4.977 0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.505 -5.171 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.599 -6.577 0.121 1.00 0.00 H new ATOM 489 N GLY A 33 -17.578 -8.605 -3.686 1.00 0.00 N ATOM 490 CA GLY A 33 -16.917 -9.715 -4.299 1.00 0.00 C ATOM 491 C GLY A 33 -17.071 -9.633 -5.779 1.00 0.00 C ATOM 492 O GLY A 33 -16.113 -10.008 -6.454 1.00 0.00 O ATOM 0 H GLY A 33 -18.387 -8.907 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.860 -9.714 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.338 -10.651 -3.931 1.00 0.00 H new ATOM 496 N THR A 34 -18.180 -9.138 -6.357 1.00 0.00 N ATOM 497 CA THR A 34 -18.422 -9.177 -7.765 1.00 0.00 C ATOM 498 C THR A 34 -17.379 -8.368 -8.456 1.00 0.00 C ATOM 499 O THR A 34 -16.829 -8.703 -9.504 1.00 0.00 O ATOM 500 CB THR A 34 -19.800 -8.717 -8.137 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.812 -9.554 -7.597 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.035 -8.679 -9.657 1.00 0.00 C ATOM 0 H THR A 34 -18.932 -8.697 -5.827 1.00 0.00 H new ATOM 0 HA THR A 34 -18.363 -10.216 -8.089 1.00 0.00 H new ATOM 0 HB THR A 34 -19.862 -7.711 -7.722 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.750 -9.553 -6.619 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.050 -8.338 -9.860 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.323 -7.994 -10.118 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.898 -9.678 -10.071 1.00 0.00 H new ATOM 510 N VAL A 35 -16.992 -7.239 -7.836 1.00 0.00 N ATOM 511 CA VAL A 35 -16.038 -6.285 -8.311 1.00 0.00 C ATOM 512 C VAL A 35 -14.706 -6.950 -8.270 1.00 0.00 C ATOM 513 O VAL A 35 -13.906 -6.813 -9.194 1.00 0.00 O ATOM 514 CB VAL A 35 -16.153 -4.934 -7.669 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.366 -3.924 -8.522 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.659 -4.628 -7.706 1.00 0.00 C ATOM 0 H VAL A 35 -17.378 -6.973 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.236 -6.005 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.758 -4.889 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.437 -2.934 -8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.320 -4.226 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.783 -3.895 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.843 -3.653 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.003 -4.621 -8.740 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.200 -5.393 -7.149 1.00 0.00 H new ATOM 526 N MET A 36 -14.411 -7.804 -7.273 1.00 0.00 N ATOM 527 CA MET A 36 -13.121 -8.406 -7.135 1.00 0.00 C ATOM 528 C MET A 36 -13.054 -9.517 -8.125 1.00 0.00 C ATOM 529 O MET A 36 -11.988 -9.764 -8.687 1.00 0.00 O ATOM 530 CB MET A 36 -12.952 -8.962 -5.712 1.00 0.00 C ATOM 531 CG MET A 36 -12.778 -7.883 -4.641 1.00 0.00 C ATOM 532 SD MET A 36 -12.898 -8.391 -2.900 1.00 0.00 S ATOM 533 CE MET A 36 -11.231 -9.103 -2.796 1.00 0.00 C ATOM 0 H MET A 36 -15.078 -8.081 -6.552 1.00 0.00 H new ATOM 0 HA MET A 36 -12.329 -7.678 -7.310 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.823 -9.569 -5.464 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.086 -9.623 -5.691 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.803 -7.419 -4.788 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.528 -7.112 -4.817 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.077 -9.524 -1.803 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.124 -9.889 -3.544 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.491 -8.324 -2.979 1.00 0.00 H new ATOM 543 N ARG A 37 -14.136 -10.248 -8.447 1.00 0.00 N ATOM 544 CA ARG A 37 -14.200 -11.142 -9.562 1.00 0.00 C ATOM 545 C ARG A 37 -13.891 -10.513 -10.877 1.00 0.00 C ATOM 546 O ARG A 37 -13.152 -11.032 -11.712 1.00 0.00 O ATOM 547 CB ARG A 37 -15.561 -11.858 -9.532 1.00 0.00 C ATOM 548 CG ARG A 37 -15.810 -12.723 -8.295 1.00 0.00 C ATOM 549 CD ARG A 37 -14.858 -13.908 -8.117 1.00 0.00 C ATOM 550 NE ARG A 37 -15.031 -14.682 -9.378 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.032 -14.963 -10.265 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.769 -14.491 -10.055 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.331 -15.643 -11.410 1.00 0.00 N ATOM 0 H ARG A 37 -15.002 -10.215 -7.909 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.401 -11.876 -9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.350 -11.109 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.643 -12.486 -10.419 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.743 -12.089 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.831 -13.103 -8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.827 -13.579 -7.986 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.117 -14.503 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.966 -15.028 -9.595 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.567 -13.924 -9.231 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.027 -14.705 -10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.291 -15.934 -11.594 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.594 -15.860 -12.082 1.00 0.00 H new ATOM 567 N SER A 38 -14.340 -9.260 -11.069 1.00 0.00 N ATOM 568 CA SER A 38 -14.084 -8.437 -12.210 1.00 0.00 C ATOM 569 C SER A 38 -12.726 -7.825 -12.244 1.00 0.00 C ATOM 570 O SER A 38 -12.194 -7.527 -13.313 1.00 0.00 O ATOM 571 CB SER A 38 -15.156 -7.364 -12.468 1.00 0.00 C ATOM 572 OG SER A 38 -16.449 -7.880 -12.746 1.00 0.00 O ATOM 0 H SER A 38 -14.923 -8.790 -10.377 1.00 0.00 H new ATOM 0 HA SER A 38 -14.132 -9.155 -13.029 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.218 -6.713 -11.596 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.838 -6.744 -13.306 1.00 0.00 H new ATOM 0 HG SER A 38 -17.072 -7.138 -12.896 1.00 0.00 H new ATOM 578 N LEU A 39 -12.008 -7.656 -11.120 1.00 0.00 N ATOM 579 CA LEU A 39 -10.606 -7.376 -11.092 1.00 0.00 C ATOM 580 C LEU A 39 -9.776 -8.613 -11.067 1.00 0.00 C ATOM 581 O LEU A 39 -8.561 -8.577 -10.884 1.00 0.00 O ATOM 582 CB LEU A 39 -10.300 -6.548 -9.832 1.00 0.00 C ATOM 583 CG LEU A 39 -10.851 -5.112 -9.802 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.793 -4.639 -8.339 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.056 -4.100 -10.642 1.00 0.00 C ATOM 0 H LEU A 39 -12.422 -7.717 -10.190 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.356 -6.832 -12.003 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.695 -7.083 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.218 -6.501 -9.710 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.855 -5.148 -10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.176 -3.621 -8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.401 -5.298 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.761 -4.663 -7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.518 -3.116 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.030 -4.051 -10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.055 -4.414 -11.686 1.00 0.00 H new ATOM 597 N GLY A 40 -10.423 -9.778 -11.254 1.00 0.00 N ATOM 598 CA GLY A 40 -9.783 -11.044 -11.442 1.00 0.00 C ATOM 599 C GLY A 40 -9.287 -11.853 -10.294 1.00 0.00 C ATOM 600 O GLY A 40 -8.516 -12.803 -10.425 1.00 0.00 O ATOM 0 H GLY A 40 -11.441 -9.840 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.484 -11.673 -11.991 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.929 -10.871 -12.097 1.00 0.00 H new ATOM 604 N GLN A 41 -9.774 -11.462 -9.103 1.00 0.00 N ATOM 605 CA GLN A 41 -9.366 -12.066 -7.873 1.00 0.00 C ATOM 606 C GLN A 41 -10.365 -13.137 -7.601 1.00 0.00 C ATOM 607 O GLN A 41 -11.517 -13.161 -8.030 1.00 0.00 O ATOM 608 CB GLN A 41 -9.472 -10.987 -6.782 1.00 0.00 C ATOM 609 CG GLN A 41 -8.611 -9.764 -7.106 1.00 0.00 C ATOM 610 CD GLN A 41 -8.861 -8.533 -6.246 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.277 -7.490 -6.748 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.590 -8.587 -4.915 1.00 0.00 N ATOM 0 H GLN A 41 -10.461 -10.716 -8.992 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.353 -12.466 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.512 -10.681 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.162 -11.406 -5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.562 -10.045 -7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.774 -9.494 -8.150 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.245 -9.452 -4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.732 -7.762 -4.332 1.00 0.00 H new ATOM 621 N ASN A 42 -9.955 -14.138 -6.801 1.00 0.00 N ATOM 622 CA ASN A 42 -10.900 -15.114 -6.355 1.00 0.00 C ATOM 623 C ASN A 42 -11.159 -14.984 -4.893 1.00 0.00 C ATOM 624 O ASN A 42 -10.438 -15.591 -4.102 1.00 0.00 O ATOM 625 CB ASN A 42 -10.393 -16.539 -6.633 1.00 0.00 C ATOM 626 CG ASN A 42 -10.109 -16.683 -8.121 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.934 -16.614 -9.030 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.795 -16.922 -8.378 1.00 0.00 N ATOM 0 H ASN A 42 -8.999 -14.271 -6.471 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.823 -14.937 -6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.489 -16.736 -6.057 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.137 -17.271 -6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.478 -17.048 -9.339 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.127 -16.975 -7.609 1.00 0.00 H new ATOM 635 N PRO A 43 -12.031 -14.176 -4.369 1.00 0.00 N ATOM 636 CA PRO A 43 -12.316 -14.219 -2.964 1.00 0.00 C ATOM 637 C PRO A 43 -13.277 -15.281 -2.553 1.00 0.00 C ATOM 638 O PRO A 43 -14.327 -15.408 -3.182 1.00 0.00 O ATOM 639 CB PRO A 43 -13.040 -12.897 -2.715 1.00 0.00 C ATOM 640 CG PRO A 43 -13.621 -12.435 -4.062 1.00 0.00 C ATOM 641 CD PRO A 43 -12.550 -12.982 -5.019 1.00 0.00 C ATOM 0 HA PRO A 43 -11.390 -14.403 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.833 -13.026 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.352 -12.151 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.607 -12.856 -4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.720 -11.351 -4.123 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.977 -13.218 -5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.760 -12.250 -5.186 1.00 0.00 H new ATOM 649 N THR A 44 -13.025 -16.015 -1.455 1.00 0.00 N ATOM 650 CA THR A 44 -14.109 -16.794 -0.943 1.00 0.00 C ATOM 651 C THR A 44 -15.002 -16.076 0.010 1.00 0.00 C ATOM 652 O THR A 44 -14.837 -14.884 0.264 1.00 0.00 O ATOM 653 CB THR A 44 -13.606 -18.067 -0.329 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.770 -17.746 0.773 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.947 -19.040 -1.321 1.00 0.00 C ATOM 0 H THR A 44 -12.140 -16.072 -0.952 1.00 0.00 H new ATOM 0 HA THR A 44 -14.730 -17.018 -1.810 1.00 0.00 H new ATOM 0 HB THR A 44 -14.471 -18.628 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.838 -17.700 0.474 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.614 -19.931 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.669 -19.323 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.090 -18.556 -1.791 1.00 0.00 H new ATOM 663 N GLU A 45 -16.088 -16.731 0.457 1.00 0.00 N ATOM 664 CA GLU A 45 -17.039 -16.082 1.306 1.00 0.00 C ATOM 665 C GLU A 45 -16.437 -15.754 2.629 1.00 0.00 C ATOM 666 O GLU A 45 -16.573 -14.606 3.050 1.00 0.00 O ATOM 667 CB GLU A 45 -18.226 -17.057 1.382 1.00 0.00 C ATOM 668 CG GLU A 45 -19.069 -17.105 0.106 1.00 0.00 C ATOM 669 CD GLU A 45 -19.943 -18.350 0.062 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.397 -19.485 0.018 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.198 -18.242 0.097 1.00 0.00 O ATOM 0 H GLU A 45 -16.307 -17.702 0.233 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.370 -15.116 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.849 -18.057 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.865 -16.772 2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.697 -16.216 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.414 -17.088 -0.765 1.00 0.00 H new ATOM 678 N ALA A 46 -15.645 -16.616 3.290 1.00 0.00 N ATOM 679 CA ALA A 46 -15.067 -16.383 4.577 1.00 0.00 C ATOM 680 C ALA A 46 -14.009 -15.335 4.601 1.00 0.00 C ATOM 681 O ALA A 46 -13.816 -14.552 5.530 1.00 0.00 O ATOM 682 CB ALA A 46 -14.614 -17.672 5.284 1.00 0.00 C ATOM 0 H ALA A 46 -15.394 -17.526 2.905 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.892 -15.975 5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.185 -17.423 6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.471 -18.331 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.864 -18.177 4.675 1.00 0.00 H new ATOM 688 N GLU A 47 -13.240 -15.289 3.499 1.00 0.00 N ATOM 689 CA GLU A 47 -12.283 -14.228 3.428 1.00 0.00 C ATOM 690 C GLU A 47 -12.874 -12.861 3.382 1.00 0.00 C ATOM 691 O GLU A 47 -12.419 -11.992 4.125 1.00 0.00 O ATOM 692 CB GLU A 47 -11.594 -14.399 2.064 1.00 0.00 C ATOM 693 CG GLU A 47 -10.633 -15.590 2.032 1.00 0.00 C ATOM 694 CD GLU A 47 -10.167 -15.764 0.593 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.443 -14.883 0.057 1.00 0.00 O ATOM 696 OE2 GLU A 47 -10.537 -16.765 -0.075 1.00 0.00 O ATOM 0 H GLU A 47 -13.271 -15.934 2.710 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.652 -14.294 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.353 -14.529 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.046 -13.489 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.783 -15.415 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.130 -16.493 2.386 1.00 0.00 H new ATOM 703 N LEU A 48 -13.986 -12.702 2.643 1.00 0.00 N ATOM 704 CA LEU A 48 -14.786 -11.518 2.596 1.00 0.00 C ATOM 705 C LEU A 48 -15.443 -11.167 3.887 1.00 0.00 C ATOM 706 O LEU A 48 -15.579 -10.006 4.270 1.00 0.00 O ATOM 707 CB LEU A 48 -15.826 -11.751 1.487 1.00 0.00 C ATOM 708 CG LEU A 48 -15.344 -11.179 0.143 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.008 -11.789 -1.102 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.453 -9.645 0.110 1.00 0.00 C ATOM 0 H LEU A 48 -14.347 -13.444 2.043 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.144 -10.661 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.017 -12.819 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.770 -11.284 1.766 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.296 -11.473 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.601 -11.320 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.810 -12.861 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.084 -11.620 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.104 -9.276 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.492 -9.351 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.840 -9.220 0.905 1.00 0.00 H new ATOM 722 N GLN A 49 -15.896 -12.162 4.669 1.00 0.00 N ATOM 723 CA GLN A 49 -16.558 -12.046 5.932 1.00 0.00 C ATOM 724 C GLN A 49 -15.666 -11.481 6.984 1.00 0.00 C ATOM 725 O GLN A 49 -16.093 -10.956 8.011 1.00 0.00 O ATOM 726 CB GLN A 49 -17.010 -13.420 6.453 1.00 0.00 C ATOM 727 CG GLN A 49 -18.137 -13.377 7.487 1.00 0.00 C ATOM 728 CD GLN A 49 -19.447 -12.761 7.015 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.965 -12.974 5.920 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.089 -12.011 7.950 1.00 0.00 N ATOM 0 H GLN A 49 -15.788 -13.137 4.390 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.407 -11.387 5.753 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.336 -14.024 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.151 -13.926 6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.336 -14.395 7.822 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.787 -12.819 8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.651 -11.840 8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.009 -11.619 7.746 1.00 0.00 H new ATOM 739 N ASP A 50 -14.349 -11.648 6.768 1.00 0.00 N ATOM 740 CA ASP A 50 -13.344 -11.188 7.674 1.00 0.00 C ATOM 741 C ASP A 50 -13.033 -9.750 7.441 1.00 0.00 C ATOM 742 O ASP A 50 -12.784 -9.104 8.458 1.00 0.00 O ATOM 743 CB ASP A 50 -12.136 -12.137 7.600 1.00 0.00 C ATOM 744 CG ASP A 50 -11.144 -11.969 8.743 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.269 -11.080 8.563 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.237 -12.733 9.740 1.00 0.00 O ATOM 0 H ASP A 50 -13.974 -12.115 5.942 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.701 -11.220 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.496 -13.166 7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.617 -11.974 6.655 1.00 0.00 H new ATOM 751 N MET A 51 -13.057 -9.265 6.187 1.00 0.00 N ATOM 752 CA MET A 51 -12.738 -7.924 5.804 1.00 0.00 C ATOM 753 C MET A 51 -13.881 -6.986 5.987 1.00 0.00 C ATOM 754 O MET A 51 -13.589 -5.866 6.403 1.00 0.00 O ATOM 755 CB MET A 51 -12.369 -7.852 4.313 1.00 0.00 C ATOM 756 CG MET A 51 -10.975 -8.368 3.951 1.00 0.00 C ATOM 757 SD MET A 51 -10.582 -7.787 2.274 1.00 0.00 S ATOM 758 CE MET A 51 -11.653 -8.690 1.119 1.00 0.00 C ATOM 0 H MET A 51 -13.316 -9.847 5.390 1.00 0.00 H new ATOM 0 HA MET A 51 -11.906 -7.635 6.446 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.106 -8.422 3.747 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.449 -6.815 3.987 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.236 -8.003 4.664 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.948 -9.457 3.994 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.155 -7.982 0.459 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.050 -9.376 0.524 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.398 -9.255 1.679 1.00 0.00 H new ATOM 768 N ILE A 52 -15.111 -7.496 5.801 1.00 0.00 N ATOM 769 CA ILE A 52 -16.343 -6.860 6.153 1.00 0.00 C ATOM 770 C ILE A 52 -16.584 -6.784 7.622 1.00 0.00 C ATOM 771 O ILE A 52 -17.284 -5.905 8.121 1.00 0.00 O ATOM 772 CB ILE A 52 -17.458 -7.560 5.435 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.440 -6.594 4.751 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.239 -8.620 6.230 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.906 -6.016 3.441 1.00 0.00 C ATOM 0 H ILE A 52 -15.254 -8.413 5.377 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.290 -5.818 5.837 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.905 -8.117 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.376 -7.117 4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.669 -5.776 5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.016 -9.050 5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.558 -9.407 6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.697 -8.155 7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.648 -5.343 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.986 -5.465 3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.703 -6.827 2.741 1.00 0.00 H new ATOM 787 N ASN A 53 -15.968 -7.647 8.449 1.00 0.00 N ATOM 788 CA ASN A 53 -16.131 -7.541 9.865 1.00 0.00 C ATOM 789 C ASN A 53 -15.272 -6.502 10.502 1.00 0.00 C ATOM 790 O ASN A 53 -15.491 -5.990 11.598 1.00 0.00 O ATOM 791 CB ASN A 53 -15.912 -8.892 10.566 1.00 0.00 C ATOM 792 CG ASN A 53 -16.410 -9.107 11.988 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.640 -9.154 12.946 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.756 -9.064 12.181 1.00 0.00 N ATOM 0 H ASN A 53 -15.364 -8.410 8.142 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.165 -7.223 9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.374 -9.658 9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.839 -9.085 10.567 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.136 -9.071 13.128 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.385 -9.025 11.379 1.00 0.00 H new ATOM 801 N GLU A 54 -14.211 -6.123 9.767 1.00 0.00 N ATOM 802 CA GLU A 54 -13.264 -5.118 10.137 1.00 0.00 C ATOM 803 C GLU A 54 -13.674 -3.742 9.740 1.00 0.00 C ATOM 804 O GLU A 54 -13.696 -2.804 10.534 1.00 0.00 O ATOM 805 CB GLU A 54 -11.872 -5.431 9.562 1.00 0.00 C ATOM 806 CG GLU A 54 -10.797 -4.365 9.786 1.00 0.00 C ATOM 807 CD GLU A 54 -10.454 -4.193 11.259 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.679 -5.021 11.808 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.704 -3.059 11.748 1.00 0.00 O ATOM 0 H GLU A 54 -14.003 -6.544 8.861 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.224 -5.139 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.523 -6.367 9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.973 -5.597 8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.897 -4.638 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.142 -3.413 9.382 1.00 0.00 H new ATOM 816 N VAL A 55 -14.088 -3.553 8.474 1.00 0.00 N ATOM 817 CA VAL A 55 -14.558 -2.305 7.958 1.00 0.00 C ATOM 818 C VAL A 55 -15.941 -2.004 8.423 1.00 0.00 C ATOM 819 O VAL A 55 -16.432 -0.884 8.291 1.00 0.00 O ATOM 820 CB VAL A 55 -14.426 -2.102 6.478 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.900 -2.000 6.319 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.168 -3.070 5.540 1.00 0.00 C ATOM 0 H VAL A 55 -14.095 -4.302 7.781 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.865 -1.579 8.383 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.961 -1.218 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.653 -1.848 5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.529 -1.159 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.435 -2.921 6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.974 -2.793 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.817 -4.087 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.239 -3.017 5.735 1.00 0.00 H new ATOM 832 N ASP A 56 -16.630 -2.912 9.137 1.00 0.00 N ATOM 833 CA ASP A 56 -17.934 -2.694 9.682 1.00 0.00 C ATOM 834 C ASP A 56 -17.740 -2.219 11.080 1.00 0.00 C ATOM 835 O ASP A 56 -17.050 -2.805 11.912 1.00 0.00 O ATOM 836 CB ASP A 56 -18.869 -3.896 9.470 1.00 0.00 C ATOM 837 CG ASP A 56 -20.284 -3.735 10.007 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.988 -2.775 9.592 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.765 -4.608 10.777 1.00 0.00 O ATOM 0 H ASP A 56 -16.261 -3.840 9.344 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.483 -1.916 9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.927 -4.103 8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.419 -4.770 9.940 1.00 0.00 H new ATOM 844 N ALA A 57 -18.288 -1.018 11.340 1.00 0.00 N ATOM 845 CA ALA A 57 -18.321 -0.317 12.586 1.00 0.00 C ATOM 846 C ALA A 57 -19.674 -0.210 13.199 1.00 0.00 C ATOM 847 O ALA A 57 -19.863 -0.516 14.375 1.00 0.00 O ATOM 848 CB ALA A 57 -17.808 1.124 12.422 1.00 0.00 C ATOM 0 H ALA A 57 -18.753 -0.488 10.603 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.685 -0.915 13.239 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.844 1.635 13.384 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.780 1.105 12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.436 1.655 11.706 1.00 0.00 H new ATOM 854 N ASP A 58 -20.721 0.204 12.462 1.00 0.00 N ATOM 855 CA ASP A 58 -22.027 0.257 13.040 1.00 0.00 C ATOM 856 C ASP A 58 -22.547 -1.050 13.532 1.00 0.00 C ATOM 857 O ASP A 58 -23.047 -1.142 14.652 1.00 0.00 O ATOM 858 CB ASP A 58 -22.972 1.038 12.111 1.00 0.00 C ATOM 859 CG ASP A 58 -22.938 0.398 10.730 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.070 -0.842 10.548 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.742 1.150 9.738 1.00 0.00 O ATOM 0 H ASP A 58 -20.666 0.496 11.486 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.959 0.816 13.973 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.987 1.026 12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.665 2.082 12.051 1.00 0.00 H new ATOM 866 N GLY A 59 -22.249 -2.159 12.831 1.00 0.00 N ATOM 867 CA GLY A 59 -22.457 -3.512 13.244 1.00 0.00 C ATOM 868 C GLY A 59 -23.478 -4.373 12.583 1.00 0.00 C ATOM 869 O GLY A 59 -23.816 -5.464 13.039 1.00 0.00 O ATOM 0 H GLY A 59 -21.830 -2.103 11.903 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.500 -4.024 13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.702 -3.487 14.306 1.00 0.00 H new ATOM 873 N ASN A 60 -23.949 -3.893 11.419 1.00 0.00 N ATOM 874 CA ASN A 60 -24.802 -4.631 10.540 1.00 0.00 C ATOM 875 C ASN A 60 -24.189 -5.535 9.526 1.00 0.00 C ATOM 876 O ASN A 60 -24.974 -6.266 8.924 1.00 0.00 O ATOM 877 CB ASN A 60 -25.667 -3.644 9.739 1.00 0.00 C ATOM 878 CG ASN A 60 -24.906 -2.679 8.842 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.728 -2.700 8.490 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.697 -1.689 8.347 1.00 0.00 N ATOM 0 H ASN A 60 -23.728 -2.958 11.077 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.329 -5.284 11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.361 -4.215 9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.267 -3.064 10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.307 -0.997 7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.680 -1.639 8.616 1.00 0.00 H new ATOM 887 N GLY A 61 -22.857 -5.559 9.345 1.00 0.00 N ATOM 888 CA GLY A 61 -22.176 -6.406 8.416 1.00 0.00 C ATOM 889 C GLY A 61 -22.265 -6.021 6.979 1.00 0.00 C ATOM 890 O GLY A 61 -22.163 -6.820 6.049 1.00 0.00 O ATOM 0 H GLY A 61 -22.224 -4.958 9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.123 -6.442 8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.569 -7.417 8.524 1.00 0.00 H new ATOM 894 N THR A 62 -22.530 -4.754 6.613 1.00 0.00 N ATOM 895 CA THR A 62 -22.464 -4.304 5.257 1.00 0.00 C ATOM 896 C THR A 62 -21.854 -2.948 5.353 1.00 0.00 C ATOM 897 O THR A 62 -21.786 -2.360 6.431 1.00 0.00 O ATOM 898 CB THR A 62 -23.831 -4.212 4.647 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.869 -3.636 5.426 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.282 -5.639 4.295 1.00 0.00 C ATOM 0 H THR A 62 -22.796 -4.025 7.275 1.00 0.00 H new ATOM 0 HA THR A 62 -21.894 -4.987 4.627 1.00 0.00 H new ATOM 0 HB THR A 62 -23.700 -3.534 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.703 -3.636 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.276 -5.607 3.848 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.580 -6.078 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.311 -6.245 5.200 1.00 0.00 H new ATOM 908 N ILE A 63 -21.186 -2.494 4.277 1.00 0.00 N ATOM 909 CA ILE A 63 -20.518 -1.234 4.374 1.00 0.00 C ATOM 910 C ILE A 63 -21.383 -0.068 4.038 1.00 0.00 C ATOM 911 O ILE A 63 -21.827 0.026 2.894 1.00 0.00 O ATOM 912 CB ILE A 63 -19.273 -1.181 3.540 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.512 -2.512 3.406 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.412 -0.024 4.076 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.608 -2.633 2.180 1.00 0.00 C ATOM 0 H ILE A 63 -21.109 -2.973 3.380 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.248 -1.155 5.427 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.556 -0.993 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.904 -2.654 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.238 -3.325 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.494 0.047 3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.967 0.911 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.164 -0.209 5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.120 -3.608 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.207 -2.529 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.852 -1.849 2.207 1.00 0.00 H new ATOM 927 N ASP A 64 -21.705 0.833 4.983 1.00 0.00 N ATOM 928 CA ASP A 64 -22.435 2.041 4.755 1.00 0.00 C ATOM 929 C ASP A 64 -21.551 3.175 4.362 1.00 0.00 C ATOM 930 O ASP A 64 -20.378 3.075 4.006 1.00 0.00 O ATOM 931 CB ASP A 64 -23.293 2.407 5.978 1.00 0.00 C ATOM 932 CG ASP A 64 -24.097 1.275 6.601 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.468 0.292 7.077 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.327 1.435 6.822 1.00 0.00 O ATOM 0 H ASP A 64 -21.441 0.711 5.961 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.101 1.853 3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.638 2.823 6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.984 3.198 5.687 1.00 0.00 H new ATOM 939 N PHE A 65 -22.059 4.420 4.391 1.00 0.00 N ATOM 940 CA PHE A 65 -21.439 5.627 3.941 1.00 0.00 C ATOM 941 C PHE A 65 -20.316 6.040 4.828 1.00 0.00 C ATOM 942 O PHE A 65 -19.281 6.395 4.265 1.00 0.00 O ATOM 943 CB PHE A 65 -22.445 6.761 3.678 1.00 0.00 C ATOM 944 CG PHE A 65 -21.991 7.756 2.666 1.00 0.00 C ATOM 945 CD1 PHE A 65 -22.004 7.300 1.368 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.544 9.032 2.915 1.00 0.00 C ATOM 947 CE1 PHE A 65 -21.553 8.137 0.375 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.041 9.842 1.925 1.00 0.00 C ATOM 949 CZ PHE A 65 -21.046 9.390 0.626 1.00 0.00 C ATOM 0 H PHE A 65 -22.992 4.595 4.765 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.000 5.403 2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.388 6.326 3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.646 7.279 4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.360 6.308 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.590 9.412 3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -21.599 7.795 -0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.648 10.819 2.164 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.662 10.003 -0.176 1.00 0.00 H new ATOM 959 N PRO A 66 -20.377 6.177 6.119 1.00 0.00 N ATOM 960 CA PRO A 66 -19.235 6.753 6.767 1.00 0.00 C ATOM 961 C PRO A 66 -18.095 5.804 6.910 1.00 0.00 C ATOM 962 O PRO A 66 -17.000 6.245 7.253 1.00 0.00 O ATOM 963 CB PRO A 66 -19.726 7.197 8.143 1.00 0.00 C ATOM 964 CG PRO A 66 -20.986 6.365 8.429 1.00 0.00 C ATOM 965 CD PRO A 66 -21.506 6.024 7.023 1.00 0.00 C ATOM 0 HA PRO A 66 -18.846 7.576 6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.964 7.026 8.904 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.952 8.263 8.152 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.755 5.467 9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.720 6.930 9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.895 5.006 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.323 6.688 6.740 1.00 0.00 H new ATOM 973 N GLU A 67 -18.304 4.491 6.707 1.00 0.00 N ATOM 974 CA GLU A 67 -17.317 3.462 6.587 1.00 0.00 C ATOM 975 C GLU A 67 -16.706 3.467 5.228 1.00 0.00 C ATOM 976 O GLU A 67 -15.506 3.266 5.053 1.00 0.00 O ATOM 977 CB GLU A 67 -17.884 2.096 7.010 1.00 0.00 C ATOM 978 CG GLU A 67 -18.764 2.013 8.259 1.00 0.00 C ATOM 979 CD GLU A 67 -19.641 0.777 8.395 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.372 0.491 7.409 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.783 0.258 9.534 1.00 0.00 O ATOM 0 H GLU A 67 -19.249 4.118 6.619 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.503 3.670 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.463 1.707 6.173 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.041 1.421 7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.118 2.070 9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.408 2.892 8.280 1.00 0.00 H new ATOM 988 N PHE A 68 -17.448 3.871 4.181 1.00 0.00 N ATOM 989 CA PHE A 68 -16.919 3.892 2.852 1.00 0.00 C ATOM 990 C PHE A 68 -16.022 5.075 2.727 1.00 0.00 C ATOM 991 O PHE A 68 -14.974 5.050 2.084 1.00 0.00 O ATOM 992 CB PHE A 68 -18.074 3.781 1.842 1.00 0.00 C ATOM 993 CG PHE A 68 -17.488 3.733 0.473 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.191 4.917 -0.159 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.287 2.503 -0.108 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.630 4.901 -1.414 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.734 2.494 -1.367 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.348 3.672 -1.961 1.00 0.00 C ATOM 0 H PHE A 68 -18.416 4.184 4.255 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.289 3.033 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.664 2.885 2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.747 4.633 1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.398 5.858 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.551 1.587 0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.420 5.816 -1.948 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.603 1.559 -1.891 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.803 3.630 -2.892 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.415 6.099 3.505 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.670 7.310 3.655 1.00 0.00 C ATOM 1010 C LEU A 69 -14.443 7.162 4.486 1.00 0.00 C ATOM 1011 O LEU A 69 -13.526 7.956 4.285 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.593 8.430 4.166 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.137 9.375 3.081 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.909 8.653 1.963 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -18.031 10.404 3.793 1.00 0.00 C ATOM 0 H LEU A 69 -17.279 6.084 4.047 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.297 7.585 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.436 7.975 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.047 9.022 4.901 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.298 9.852 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.262 9.383 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.251 7.938 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.762 8.126 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.441 11.099 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.846 9.888 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.440 10.955 4.524 1.00 0.00 H new ATOM 1027 N THR A 70 -14.349 6.132 5.347 1.00 0.00 N ATOM 1028 CA THR A 70 -13.186 5.769 6.095 1.00 0.00 C ATOM 1029 C THR A 70 -12.213 5.093 5.191 1.00 0.00 C ATOM 1030 O THR A 70 -11.012 5.351 5.254 1.00 0.00 O ATOM 1031 CB THR A 70 -13.419 4.825 7.237 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.197 5.485 8.225 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.147 4.303 7.927 1.00 0.00 C ATOM 0 H THR A 70 -15.138 5.513 5.532 1.00 0.00 H new ATOM 0 HA THR A 70 -12.828 6.710 6.513 1.00 0.00 H new ATOM 0 HB THR A 70 -13.917 3.960 6.798 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.078 5.703 7.856 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.423 3.629 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.534 3.767 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.581 5.143 8.330 1.00 0.00 H new ATOM 1041 N MET A 71 -12.719 4.226 4.297 1.00 0.00 N ATOM 1042 CA MET A 71 -11.892 3.606 3.308 1.00 0.00 C ATOM 1043 C MET A 71 -11.253 4.641 2.447 1.00 0.00 C ATOM 1044 O MET A 71 -10.060 4.582 2.155 1.00 0.00 O ATOM 1045 CB MET A 71 -12.581 2.593 2.378 1.00 0.00 C ATOM 1046 CG MET A 71 -13.216 1.383 3.066 1.00 0.00 C ATOM 1047 SD MET A 71 -13.441 -0.149 2.114 1.00 0.00 S ATOM 1048 CE MET A 71 -14.493 0.524 0.796 1.00 0.00 C ATOM 0 H MET A 71 -13.701 3.954 4.258 1.00 0.00 H new ATOM 0 HA MET A 71 -11.172 3.040 3.900 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.355 3.114 1.814 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.848 2.233 1.656 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.608 1.143 3.938 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.195 1.689 3.434 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.327 -0.154 0.614 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.877 1.498 1.099 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.908 0.633 -0.117 1.00 0.00 H new ATOM 1058 N MET A 72 -12.012 5.635 1.953 1.00 0.00 N ATOM 1059 CA MET A 72 -11.590 6.819 1.271 1.00 0.00 C ATOM 1060 C MET A 72 -10.756 7.821 1.992 1.00 0.00 C ATOM 1061 O MET A 72 -9.799 8.351 1.429 1.00 0.00 O ATOM 1062 CB MET A 72 -12.710 7.516 0.479 1.00 0.00 C ATOM 1063 CG MET A 72 -13.322 6.566 -0.552 1.00 0.00 C ATOM 1064 SD MET A 72 -12.190 5.939 -1.828 1.00 0.00 S ATOM 1065 CE MET A 72 -12.178 4.138 -1.595 1.00 0.00 C ATOM 0 H MET A 72 -13.028 5.603 2.042 1.00 0.00 H new ATOM 0 HA MET A 72 -10.878 6.361 0.585 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.484 7.863 1.164 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.311 8.397 -0.024 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.749 5.714 -0.023 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.146 7.080 -1.046 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.515 3.680 -2.330 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.824 3.903 -0.591 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.187 3.748 -1.724 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.933 8.115 3.293 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.900 8.833 3.972 1.00 0.00 C ATOM 1077 C ALA A 73 -8.565 8.174 4.021 1.00 0.00 C ATOM 1078 O ALA A 73 -7.483 8.755 3.947 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.421 8.985 5.412 1.00 0.00 C ATOM 0 H ALA A 73 -11.750 7.870 3.853 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.719 9.761 3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.688 9.528 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.361 9.537 5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.584 7.998 5.846 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.507 6.831 4.004 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.323 6.037 4.120 1.00 0.00 C ATOM 1087 C ARG A 74 -6.611 5.972 2.812 1.00 0.00 C ATOM 1088 O ARG A 74 -5.389 6.080 2.724 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.641 4.615 4.612 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.188 4.630 6.041 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.091 4.589 7.106 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.796 4.579 8.418 1.00 0.00 N ATOM 1093 CZ ARG A 74 -8.597 5.599 8.843 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.404 6.881 8.416 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.496 5.336 9.837 1.00 0.00 N ATOM 0 H ARG A 74 -9.346 6.261 3.902 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.679 6.515 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.370 4.152 3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.739 4.004 4.572 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.790 5.527 6.183 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.851 3.776 6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.468 3.702 6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.433 5.454 7.023 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.674 3.771 9.028 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.648 7.093 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.016 7.627 8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.553 4.400 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.110 6.076 10.178 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.339 5.980 1.682 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.790 6.073 0.365 1.00 0.00 C ATOM 1111 C LYS A 75 -6.147 7.393 0.112 1.00 0.00 C ATOM 1112 O LYS A 75 -5.123 7.396 -0.570 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.884 5.650 -0.631 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.525 5.653 -2.118 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.739 4.408 -2.535 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.277 4.395 -3.994 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.329 3.293 -4.274 1.00 0.00 N ATOM 0 H LYS A 75 -8.357 5.919 1.686 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.955 5.385 0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.210 4.644 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.740 6.310 -0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.439 5.716 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.937 6.542 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.864 4.316 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.359 3.529 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.145 4.299 -4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.803 5.348 -4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.045 3.325 -5.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.488 3.397 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.788 2.381 -4.074 1.00 0.00 H new ATOM 1131 N MET A 76 -6.642 8.503 0.687 1.00 0.00 N ATOM 1132 CA MET A 76 -6.061 9.801 0.538 1.00 0.00 C ATOM 1133 C MET A 76 -4.903 10.051 1.442 1.00 0.00 C ATOM 1134 O MET A 76 -3.977 10.744 1.022 1.00 0.00 O ATOM 1135 CB MET A 76 -7.087 10.927 0.752 1.00 0.00 C ATOM 1136 CG MET A 76 -8.158 10.898 -0.341 1.00 0.00 C ATOM 1137 SD MET A 76 -7.671 11.310 -2.043 1.00 0.00 S ATOM 1138 CE MET A 76 -7.386 9.621 -2.648 1.00 0.00 C ATOM 0 H MET A 76 -7.475 8.497 1.276 1.00 0.00 H new ATOM 0 HA MET A 76 -5.702 9.811 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.555 10.818 1.730 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.581 11.892 0.747 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.592 9.898 -0.353 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.950 11.586 -0.047 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.378 9.546 -3.056 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.497 8.916 -1.824 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.111 9.386 -3.427 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.887 9.527 2.680 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.729 9.411 3.511 1.00 0.00 C ATOM 1150 C LYS A 77 -2.497 8.871 2.871 1.00 0.00 C ATOM 1151 O LYS A 77 -1.392 9.385 3.041 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.101 8.533 4.718 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.979 8.542 5.758 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.513 8.180 7.145 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.422 8.186 8.218 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.873 7.849 9.586 1.00 0.00 N ATOM 0 H LYS A 77 -5.730 9.164 3.126 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.460 10.432 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.024 8.897 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.289 7.512 4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.203 7.834 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.515 9.528 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.295 8.886 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.973 7.193 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.645 7.479 7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.962 9.174 8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.050 7.798 10.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.527 8.582 9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.359 6.930 9.575 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.769 7.762 2.160 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.837 7.114 1.290 1.00 0.00 C ATOM 1172 C ASP A 78 -1.146 8.015 0.325 1.00 0.00 C ATOM 1173 O ASP A 78 0.079 8.112 0.279 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.539 5.908 0.645 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.516 5.002 -0.026 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.715 4.354 0.699 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.616 4.902 -1.279 1.00 0.00 O ATOM 0 H ASP A 78 -3.676 7.297 2.193 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.998 6.758 1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.089 5.350 1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.268 6.252 -0.089 1.00 0.00 H new ATOM 1182 N THR A 79 -1.923 8.794 -0.449 1.00 0.00 N ATOM 1183 CA THR A 79 -1.396 9.716 -1.407 1.00 0.00 C ATOM 1184 C THR A 79 -0.920 10.984 -0.786 1.00 0.00 C ATOM 1185 O THR A 79 -1.301 12.089 -1.168 1.00 0.00 O ATOM 1186 CB THR A 79 -2.156 9.967 -2.675 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.548 10.889 -3.568 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.587 10.474 -2.428 1.00 0.00 C ATOM 0 H THR A 79 -2.942 8.783 -0.408 1.00 0.00 H new ATOM 0 HA THR A 79 -0.545 9.144 -1.776 1.00 0.00 H new ATOM 0 HB THR A 79 -2.162 8.979 -3.135 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.416 11.747 -3.113 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.085 10.637 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.141 9.733 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.550 11.412 -1.874 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.022 10.840 0.205 1.00 0.00 N ATOM 1197 CA ASP A 80 0.571 11.812 1.070 1.00 0.00 C ATOM 1198 C ASP A 80 1.636 11.191 1.907 1.00 0.00 C ATOM 1199 O ASP A 80 2.807 11.515 1.714 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.443 12.515 1.987 1.00 0.00 C ATOM 1201 CG ASP A 80 0.231 13.725 2.619 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.558 14.701 1.892 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.430 13.657 3.861 1.00 0.00 O ATOM 0 H ASP A 80 0.334 9.910 0.425 1.00 0.00 H new ATOM 0 HA ASP A 80 0.998 12.570 0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.318 12.825 1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.793 11.830 2.760 1.00 0.00 H new ATOM 1208 N SER A 81 1.299 10.226 2.781 1.00 0.00 N ATOM 1209 CA SER A 81 2.086 9.446 3.686 1.00 0.00 C ATOM 1210 C SER A 81 3.057 8.517 3.042 1.00 0.00 C ATOM 1211 O SER A 81 3.548 7.609 3.710 1.00 0.00 O ATOM 1212 CB SER A 81 1.184 8.695 4.681 1.00 0.00 C ATOM 1213 OG SER A 81 0.539 9.641 5.521 1.00 0.00 O ATOM 0 H SER A 81 0.319 9.956 2.860 1.00 0.00 H new ATOM 0 HA SER A 81 2.704 10.168 4.219 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.444 8.101 4.145 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.777 8.002 5.279 1.00 0.00 H new ATOM 0 HG SER A 81 -0.304 9.924 5.108 1.00 0.00 H new ATOM 1219 N GLU A 82 3.403 8.645 1.749 1.00 0.00 N ATOM 1220 CA GLU A 82 4.172 7.664 1.049 1.00 0.00 C ATOM 1221 C GLU A 82 5.589 7.716 1.506 1.00 0.00 C ATOM 1222 O GLU A 82 6.246 6.708 1.763 1.00 0.00 O ATOM 1223 CB GLU A 82 4.128 7.804 -0.482 1.00 0.00 C ATOM 1224 CG GLU A 82 2.948 7.021 -1.062 1.00 0.00 C ATOM 1225 CD GLU A 82 2.874 6.998 -2.582 1.00 0.00 C ATOM 1226 OE1 GLU A 82 3.845 6.491 -3.205 1.00 0.00 O ATOM 1227 OE2 GLU A 82 1.762 7.364 -3.049 1.00 0.00 O ATOM 0 H GLU A 82 3.143 9.448 1.177 1.00 0.00 H new ATOM 0 HA GLU A 82 3.717 6.702 1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.042 8.856 -0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.060 7.439 -0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.001 5.994 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.023 7.448 -0.675 1.00 0.00 H new ATOM 1234 N GLU A 83 5.990 8.996 1.612 1.00 0.00 N ATOM 1235 CA GLU A 83 7.288 9.371 2.080 1.00 0.00 C ATOM 1236 C GLU A 83 7.610 9.146 3.517 1.00 0.00 C ATOM 1237 O GLU A 83 8.749 8.974 3.951 1.00 0.00 O ATOM 1238 CB GLU A 83 7.625 10.812 1.661 1.00 0.00 C ATOM 1239 CG GLU A 83 7.008 11.936 2.496 1.00 0.00 C ATOM 1240 CD GLU A 83 7.713 13.280 2.379 1.00 0.00 C ATOM 1241 OE1 GLU A 83 8.883 13.326 2.845 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.082 14.212 1.812 1.00 0.00 O ATOM 0 H GLU A 83 5.397 9.789 1.366 1.00 0.00 H new ATOM 0 HA GLU A 83 7.937 8.652 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.709 10.928 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.312 10.947 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.967 12.061 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.006 11.633 3.543 1.00 0.00 H new ATOM 1249 N GLU A 84 6.520 8.915 4.271 1.00 0.00 N ATOM 1250 CA GLU A 84 6.536 8.526 5.647 1.00 0.00 C ATOM 1251 C GLU A 84 6.873 7.094 5.879 1.00 0.00 C ATOM 1252 O GLU A 84 7.896 6.761 6.476 1.00 0.00 O ATOM 1253 CB GLU A 84 5.366 8.943 6.553 1.00 0.00 C ATOM 1254 CG GLU A 84 5.686 8.705 8.031 1.00 0.00 C ATOM 1255 CD GLU A 84 4.512 8.972 8.962 1.00 0.00 C ATOM 1256 OE1 GLU A 84 3.497 8.230 9.033 1.00 0.00 O ATOM 1257 OE2 GLU A 84 4.626 9.978 9.713 1.00 0.00 O ATOM 0 H GLU A 84 5.575 9.005 3.899 1.00 0.00 H new ATOM 0 HA GLU A 84 7.361 9.158 5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.140 9.997 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.474 8.381 6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.014 7.674 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.520 9.344 8.320 1.00 0.00 H new ATOM 1264 N ILE A 85 6.077 6.211 5.249 1.00 0.00 N ATOM 1265 CA ILE A 85 6.200 4.789 5.166 1.00 0.00 C ATOM 1266 C ILE A 85 7.366 4.256 4.406 1.00 0.00 C ATOM 1267 O ILE A 85 7.831 3.204 4.841 1.00 0.00 O ATOM 1268 CB ILE A 85 4.960 3.999 4.869 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.618 4.038 3.370 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.916 4.752 5.710 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.199 3.540 3.099 1.00 0.00 C ATOM 0 H ILE A 85 5.254 6.535 4.741 1.00 0.00 H new ATOM 0 HA ILE A 85 6.411 4.610 6.220 1.00 0.00 H new ATOM 0 HB ILE A 85 5.036 2.937 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.722 5.058 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.330 3.424 2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.942 4.278 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.206 4.724 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.859 5.788 5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.996 3.583 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.102 2.511 3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.485 4.170 3.629 1.00 0.00 H new ATOM 1283 N ARG A 86 7.853 4.951 3.363 1.00 0.00 N ATOM 1284 CA ARG A 86 9.082 4.612 2.714 1.00 0.00 C ATOM 1285 C ARG A 86 10.273 4.817 3.586 1.00 0.00 C ATOM 1286 O ARG A 86 11.208 4.029 3.456 1.00 0.00 O ATOM 1287 CB ARG A 86 9.083 5.433 1.414 1.00 0.00 C ATOM 1288 CG ARG A 86 10.265 5.131 0.491 1.00 0.00 C ATOM 1289 CD ARG A 86 10.002 5.513 -0.968 1.00 0.00 C ATOM 1290 NE ARG A 86 10.648 4.586 -1.939 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.851 5.026 -3.215 1.00 0.00 C ATOM 1292 NH1 ARG A 86 10.618 6.283 -3.693 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.578 4.207 -4.029 1.00 0.00 N ATOM 0 H ARG A 86 7.385 5.764 2.962 1.00 0.00 H new ATOM 0 HA ARG A 86 9.151 3.548 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.155 5.242 0.875 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.093 6.494 1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.143 5.668 0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.498 4.068 0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.927 5.525 -1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.366 6.525 -1.144 1.00 0.00 H new ATOM 0 HE ARG A 86 10.931 3.647 -1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.254 7.006 -3.072 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.808 6.500 -4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.936 3.321 -3.673 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.763 4.481 -4.994 1.00 0.00 H new ATOM 1307 N GLU A 87 10.206 5.814 4.486 1.00 0.00 N ATOM 1308 CA GLU A 87 11.235 6.090 5.441 1.00 0.00 C ATOM 1309 C GLU A 87 11.121 5.215 6.641 1.00 0.00 C ATOM 1310 O GLU A 87 12.150 4.858 7.212 1.00 0.00 O ATOM 1311 CB GLU A 87 11.192 7.609 5.679 1.00 0.00 C ATOM 1312 CG GLU A 87 11.828 7.991 7.017 1.00 0.00 C ATOM 1313 CD GLU A 87 11.816 9.502 7.194 1.00 0.00 C ATOM 1314 OE1 GLU A 87 10.710 10.051 7.446 1.00 0.00 O ATOM 1315 OE2 GLU A 87 12.903 10.127 7.069 1.00 0.00 O ATOM 0 H GLU A 87 9.410 6.449 4.552 1.00 0.00 H new ATOM 0 HA GLU A 87 12.234 5.839 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.714 8.119 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.157 7.952 5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.284 7.518 7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.852 7.621 7.059 1.00 0.00 H new ATOM 1322 N ALA A 88 9.947 4.693 7.041 1.00 0.00 N ATOM 1323 CA ALA A 88 9.757 3.759 8.107 1.00 0.00 C ATOM 1324 C ALA A 88 10.189 2.400 7.674 1.00 0.00 C ATOM 1325 O ALA A 88 10.671 1.592 8.466 1.00 0.00 O ATOM 1326 CB ALA A 88 8.302 3.815 8.601 1.00 0.00 C ATOM 0 H ALA A 88 9.069 4.943 6.586 1.00 0.00 H new ATOM 0 HA ALA A 88 10.382 4.024 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.166 3.101 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.078 4.820 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.629 3.565 7.781 1.00 0.00 H new ATOM 1332 N PHE A 89 9.974 2.046 6.395 1.00 0.00 N ATOM 1333 CA PHE A 89 10.437 0.845 5.771 1.00 0.00 C ATOM 1334 C PHE A 89 11.877 0.574 6.038 1.00 0.00 C ATOM 1335 O PHE A 89 12.299 -0.438 6.597 1.00 0.00 O ATOM 1336 CB PHE A 89 10.167 0.856 4.257 1.00 0.00 C ATOM 1337 CG PHE A 89 10.626 -0.332 3.483 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.000 -1.539 3.689 1.00 0.00 C ATOM 1339 CD2 PHE A 89 11.647 -0.229 2.568 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.376 -2.633 2.946 1.00 0.00 C ATOM 1341 CE2 PHE A 89 12.052 -1.345 1.875 1.00 0.00 C ATOM 1342 CZ PHE A 89 11.422 -2.554 2.058 1.00 0.00 C ATOM 0 H PHE A 89 9.442 2.637 5.756 1.00 0.00 H new ATOM 0 HA PHE A 89 9.866 0.033 6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.093 0.967 4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.642 1.741 3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.219 -1.627 4.429 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.128 0.722 2.395 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.843 -3.565 3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.874 -1.272 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.745 -3.428 1.512 1.00 0.00 H new ATOM 1352 N ARG A 90 12.783 1.497 5.670 1.00 0.00 N ATOM 1353 CA ARG A 90 14.183 1.463 5.962 1.00 0.00 C ATOM 1354 C ARG A 90 14.521 1.625 7.404 1.00 0.00 C ATOM 1355 O ARG A 90 15.551 1.154 7.883 1.00 0.00 O ATOM 1356 CB ARG A 90 14.934 2.523 5.138 1.00 0.00 C ATOM 1357 CG ARG A 90 16.456 2.644 5.239 1.00 0.00 C ATOM 1358 CD ARG A 90 17.148 3.440 4.131 1.00 0.00 C ATOM 1359 NE ARG A 90 17.268 2.537 2.953 1.00 0.00 N ATOM 1360 CZ ARG A 90 17.155 3.072 1.702 1.00 0.00 C ATOM 1361 NH1 ARG A 90 16.959 4.397 1.437 1.00 0.00 N ATOM 1362 NH2 ARG A 90 17.245 2.273 0.600 1.00 0.00 N ATOM 0 H ARG A 90 12.519 2.323 5.132 1.00 0.00 H new ATOM 0 HA ARG A 90 14.505 0.460 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.693 2.347 4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.515 3.494 5.403 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.700 3.106 6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.879 1.639 5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 90 16.571 4.329 3.878 1.00 0.00 H new ATOM 0 HD3 ARG A 90 18.131 3.780 4.457 1.00 0.00 H new ATOM 0 HE ARG A 90 17.431 1.538 3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.887 5.065 2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.885 4.719 0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.397 1.270 0.708 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.160 2.678 -0.332 1.00 0.00 H new ATOM 1376 N VAL A 91 13.598 2.189 8.202 1.00 0.00 N ATOM 1377 CA VAL A 91 13.791 2.360 9.609 1.00 0.00 C ATOM 1378 C VAL A 91 13.535 1.119 10.394 1.00 0.00 C ATOM 1379 O VAL A 91 14.298 0.879 11.328 1.00 0.00 O ATOM 1380 CB VAL A 91 12.966 3.503 10.121 1.00 0.00 C ATOM 1381 CG1 VAL A 91 12.564 3.308 11.593 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.760 4.804 9.914 1.00 0.00 C ATOM 0 H VAL A 91 12.699 2.533 7.864 1.00 0.00 H new ATOM 0 HA VAL A 91 14.846 2.594 9.751 1.00 0.00 H new ATOM 0 HB VAL A 91 12.031 3.553 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.968 4.159 11.923 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.978 2.394 11.692 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.461 3.233 12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.176 5.649 10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.700 4.748 10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.967 4.939 8.852 1.00 0.00 H new ATOM 1392 N PHE A 92 12.661 0.237 9.875 1.00 0.00 N ATOM 1393 CA PHE A 92 12.342 -1.035 10.445 1.00 0.00 C ATOM 1394 C PHE A 92 13.440 -2.012 10.200 1.00 0.00 C ATOM 1395 O PHE A 92 13.631 -2.916 11.012 1.00 0.00 O ATOM 1396 CB PHE A 92 11.035 -1.601 9.865 1.00 0.00 C ATOM 1397 CG PHE A 92 9.859 -0.745 10.187 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.769 0.141 11.235 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.690 -1.111 9.562 1.00 0.00 C ATOM 1400 CE1 PHE A 92 8.648 0.889 11.510 1.00 0.00 C ATOM 1401 CE2 PHE A 92 7.512 -0.447 9.810 1.00 0.00 C ATOM 1402 CZ PHE A 92 7.538 0.520 10.788 1.00 0.00 C ATOM 0 H PHE A 92 12.150 0.422 9.012 1.00 0.00 H new ATOM 0 HA PHE A 92 12.216 -0.882 11.517 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.130 -1.693 8.783 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.870 -2.605 10.257 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.628 0.256 11.879 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.697 -1.935 8.864 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.641 1.695 12.229 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.609 -0.674 9.263 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.612 1.030 11.006 1.00 0.00 H new ATOM 1412 N ASP A 93 14.101 -1.977 9.030 1.00 0.00 N ATOM 1413 CA ASP A 93 15.142 -2.909 8.723 1.00 0.00 C ATOM 1414 C ASP A 93 16.423 -2.471 9.344 1.00 0.00 C ATOM 1415 O ASP A 93 16.843 -1.315 9.321 1.00 0.00 O ATOM 1416 CB ASP A 93 15.313 -3.101 7.206 1.00 0.00 C ATOM 1417 CG ASP A 93 16.019 -4.366 6.741 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.639 -5.473 7.209 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.810 -4.301 5.763 1.00 0.00 O ATOM 0 H ASP A 93 13.913 -1.299 8.292 1.00 0.00 H new ATOM 0 HA ASP A 93 14.856 -3.875 9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 93 14.324 -3.079 6.749 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.863 -2.244 6.817 1.00 0.00 H new ATOM 1424 N LYS A 94 17.085 -3.386 10.074 1.00 0.00 N ATOM 1425 CA LYS A 94 18.252 -3.043 10.826 1.00 0.00 C ATOM 1426 C LYS A 94 19.448 -2.846 9.959 1.00 0.00 C ATOM 1427 O LYS A 94 20.222 -1.904 10.127 1.00 0.00 O ATOM 1428 CB LYS A 94 18.684 -4.193 11.750 1.00 0.00 C ATOM 1429 CG LYS A 94 17.581 -4.559 12.746 1.00 0.00 C ATOM 1430 CD LYS A 94 17.881 -5.616 13.810 1.00 0.00 C ATOM 1431 CE LYS A 94 17.391 -5.233 15.208 1.00 0.00 C ATOM 1432 NZ LYS A 94 18.255 -4.288 15.951 1.00 0.00 N ATOM 0 H LYS A 94 16.811 -4.366 10.144 1.00 0.00 H new ATOM 0 HA LYS A 94 17.969 -2.137 11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 94 18.938 -5.067 11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 94 19.585 -3.906 12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 94 17.283 -3.646 13.261 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.718 -4.899 12.174 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.416 -6.557 13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 94 18.957 -5.789 13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.397 -4.795 15.118 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.286 -6.143 15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.836 -4.094 16.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.199 -4.706 16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.338 -3.400 15.417 1.00 0.00 H new ATOM 1446 N ASP A 95 19.704 -3.821 9.069 1.00 0.00 N ATOM 1447 CA ASP A 95 20.770 -3.824 8.116 1.00 0.00 C ATOM 1448 C ASP A 95 20.575 -2.811 7.041 1.00 0.00 C ATOM 1449 O ASP A 95 21.371 -1.887 6.884 1.00 0.00 O ATOM 1450 CB ASP A 95 20.934 -5.260 7.590 1.00 0.00 C ATOM 1451 CG ASP A 95 19.671 -5.903 7.036 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.658 -6.022 7.777 1.00 0.00 O ATOM 1453 OD2 ASP A 95 19.617 -6.342 5.857 1.00 0.00 O ATOM 0 H ASP A 95 19.129 -4.661 9.012 1.00 0.00 H new ATOM 0 HA ASP A 95 21.700 -3.520 8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.693 -5.257 6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 95 21.313 -5.884 8.399 1.00 0.00 H new ATOM 1458 N GLY A 96 19.453 -2.949 6.312 1.00 0.00 N ATOM 1459 CA GLY A 96 18.968 -2.009 5.349 1.00 0.00 C ATOM 1460 C GLY A 96 19.378 -2.261 3.939 1.00 0.00 C ATOM 1461 O GLY A 96 19.868 -1.329 3.303 1.00 0.00 O ATOM 0 H GLY A 96 18.849 -3.766 6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.879 -1.998 5.395 1.00 0.00 H new ATOM 0 HA3 GLY A 96 19.309 -1.014 5.635 1.00 0.00 H new ATOM 1465 N ASN A 97 19.215 -3.472 3.376 1.00 0.00 N ATOM 1466 CA ASN A 97 19.536 -3.857 2.036 1.00 0.00 C ATOM 1467 C ASN A 97 18.587 -3.479 0.952 1.00 0.00 C ATOM 1468 O ASN A 97 19.015 -3.289 -0.186 1.00 0.00 O ATOM 1469 CB ASN A 97 19.879 -5.351 1.908 1.00 0.00 C ATOM 1470 CG ASN A 97 18.712 -6.268 2.245 1.00 0.00 C ATOM 1471 OD1 ASN A 97 18.070 -6.181 3.291 1.00 0.00 O ATOM 1472 ND2 ASN A 97 18.487 -7.235 1.316 1.00 0.00 N ATOM 0 H ASN A 97 18.824 -4.250 3.908 1.00 0.00 H new ATOM 0 HA ASN A 97 20.417 -3.239 1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 97 20.210 -5.555 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 97 20.716 -5.582 2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 97 17.758 -7.931 1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 97 19.047 -7.264 0.464 1.00 0.00 H new ATOM 1479 N GLY A 98 17.303 -3.274 1.296 1.00 0.00 N ATOM 1480 CA GLY A 98 16.256 -3.044 0.351 1.00 0.00 C ATOM 1481 C GLY A 98 15.182 -4.065 0.510 1.00 0.00 C ATOM 1482 O GLY A 98 14.067 -3.839 0.042 1.00 0.00 O ATOM 0 H GLY A 98 16.983 -3.268 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 98 15.842 -2.046 0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.656 -3.082 -0.662 1.00 0.00 H new ATOM 1486 N TYR A 99 15.483 -5.196 1.172 1.00 0.00 N ATOM 1487 CA TYR A 99 14.523 -6.249 1.296 1.00 0.00 C ATOM 1488 C TYR A 99 14.422 -6.524 2.756 1.00 0.00 C ATOM 1489 O TYR A 99 15.386 -6.571 3.518 1.00 0.00 O ATOM 1490 CB TYR A 99 14.974 -7.535 0.583 1.00 0.00 C ATOM 1491 CG TYR A 99 15.101 -7.449 -0.900 1.00 0.00 C ATOM 1492 CD1 TYR A 99 13.963 -7.221 -1.637 1.00 0.00 C ATOM 1493 CD2 TYR A 99 16.300 -7.585 -1.558 1.00 0.00 C ATOM 1494 CE1 TYR A 99 13.991 -7.036 -2.999 1.00 0.00 C ATOM 1495 CE2 TYR A 99 16.334 -7.360 -2.914 1.00 0.00 C ATOM 1496 CZ TYR A 99 15.199 -7.116 -3.651 1.00 0.00 C ATOM 1497 OH TYR A 99 15.177 -6.931 -5.050 1.00 0.00 O ATOM 0 H TYR A 99 16.382 -5.381 1.618 1.00 0.00 H new ATOM 0 HA TYR A 99 13.578 -5.949 0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.938 -7.836 0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.265 -8.327 0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.012 -7.186 -1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 99 17.196 -7.862 -1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.082 -6.832 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 99 17.288 -7.375 -3.419 1.00 0.00 H new ATOM 0 HH TYR A 99 16.087 -7.008 -5.404 1.00 0.00 H new ATOM 1507 N ILE A 100 13.175 -6.642 3.247 1.00 0.00 N ATOM 1508 CA ILE A 100 12.982 -7.205 4.547 1.00 0.00 C ATOM 1509 C ILE A 100 12.737 -8.657 4.326 1.00 0.00 C ATOM 1510 O ILE A 100 12.020 -8.973 3.377 1.00 0.00 O ATOM 1511 CB ILE A 100 11.810 -6.610 5.269 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.731 -5.089 5.056 1.00 0.00 C ATOM 1513 CG2 ILE A 100 11.985 -6.900 6.770 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.385 -4.623 5.608 1.00 0.00 C ATOM 0 H ILE A 100 12.324 -6.357 2.762 1.00 0.00 H new ATOM 0 HA ILE A 100 13.856 -7.006 5.168 1.00 0.00 H new ATOM 0 HB ILE A 100 10.891 -7.050 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.551 -4.586 5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 100 11.818 -4.844 3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.145 -6.478 7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.020 -7.978 6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.913 -6.450 7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.291 -3.545 5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.579 -5.126 5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.324 -4.864 6.669 1.00 0.00 H new ATOM 1526 N SER A 101 13.449 -9.613 4.950 1.00 0.00 N ATOM 1527 CA SER A 101 13.194 -11.017 4.846 1.00 0.00 C ATOM 1528 C SER A 101 11.953 -11.326 5.611 1.00 0.00 C ATOM 1529 O SER A 101 11.547 -10.561 6.484 1.00 0.00 O ATOM 1530 CB SER A 101 14.361 -11.897 5.325 1.00 0.00 C ATOM 1531 OG SER A 101 14.697 -11.645 6.681 1.00 0.00 O ATOM 0 H SER A 101 14.240 -9.396 5.556 1.00 0.00 H new ATOM 0 HA SER A 101 13.071 -11.255 3.789 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.095 -12.947 5.207 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.233 -11.716 4.696 1.00 0.00 H new ATOM 0 HG SER A 101 15.441 -12.225 6.947 1.00 0.00 H new ATOM 1537 N ALA A 102 11.250 -12.430 5.298 1.00 0.00 N ATOM 1538 CA ALA A 102 10.165 -12.961 6.063 1.00 0.00 C ATOM 1539 C ALA A 102 10.522 -13.386 7.446 1.00 0.00 C ATOM 1540 O ALA A 102 9.604 -13.444 8.263 1.00 0.00 O ATOM 1541 CB ALA A 102 9.546 -14.126 5.273 1.00 0.00 C ATOM 0 H ALA A 102 11.451 -12.982 4.464 1.00 0.00 H new ATOM 0 HA ALA A 102 9.448 -12.153 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.715 -14.548 5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.184 -13.762 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.300 -14.895 5.109 1.00 0.00 H new ATOM 1547 N ALA A 103 11.798 -13.603 7.811 1.00 0.00 N ATOM 1548 CA ALA A 103 12.213 -13.519 9.177 1.00 0.00 C ATOM 1549 C ALA A 103 12.270 -12.191 9.850 1.00 0.00 C ATOM 1550 O ALA A 103 11.741 -12.010 10.946 1.00 0.00 O ATOM 1551 CB ALA A 103 13.547 -14.262 9.359 1.00 0.00 C ATOM 0 H ALA A 103 12.545 -13.838 7.157 1.00 0.00 H new ATOM 0 HA ALA A 103 11.380 -13.992 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.861 -14.196 10.401 1.00 0.00 H new ATOM 0 HB2 ALA A 103 13.421 -15.309 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.306 -13.808 8.722 1.00 0.00 H new ATOM 1557 N GLU A 104 12.879 -11.174 9.215 1.00 0.00 N ATOM 1558 CA GLU A 104 13.009 -9.859 9.761 1.00 0.00 C ATOM 1559 C GLU A 104 11.656 -9.241 9.850 1.00 0.00 C ATOM 1560 O GLU A 104 11.361 -8.627 10.875 1.00 0.00 O ATOM 1561 CB GLU A 104 13.843 -8.876 8.922 1.00 0.00 C ATOM 1562 CG GLU A 104 15.296 -9.337 8.799 1.00 0.00 C ATOM 1563 CD GLU A 104 16.060 -8.816 7.590 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.536 -8.763 6.445 1.00 0.00 O ATOM 1565 OE2 GLU A 104 17.185 -8.305 7.838 1.00 0.00 O ATOM 0 H GLU A 104 13.296 -11.271 8.289 1.00 0.00 H new ATOM 0 HA GLU A 104 13.512 -10.007 10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.405 -8.781 7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.811 -7.887 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.830 -9.034 9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.310 -10.427 8.771 1.00 0.00 H new ATOM 1572 N LEU A 105 10.750 -9.344 8.862 1.00 0.00 N ATOM 1573 CA LEU A 105 9.403 -8.863 8.881 1.00 0.00 C ATOM 1574 C LEU A 105 8.659 -9.376 10.065 1.00 0.00 C ATOM 1575 O LEU A 105 7.853 -8.688 10.690 1.00 0.00 O ATOM 1576 CB LEU A 105 8.723 -9.048 7.514 1.00 0.00 C ATOM 1577 CG LEU A 105 7.392 -8.311 7.284 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.420 -7.856 5.815 1.00 0.00 C ATOM 1579 CD2 LEU A 105 6.167 -9.173 7.633 1.00 0.00 C ATOM 0 H LEU A 105 10.979 -9.801 7.979 1.00 0.00 H new ATOM 0 HA LEU A 105 9.403 -7.783 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.424 -8.728 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.549 -10.114 7.365 1.00 0.00 H new ATOM 0 HG LEU A 105 7.292 -7.454 7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.499 -7.322 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.272 -7.196 5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.509 -8.727 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.257 -8.602 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.164 -10.069 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.212 -9.460 8.684 1.00 0.00 H new ATOM 1591 N ARG A 106 8.964 -10.595 10.544 1.00 0.00 N ATOM 1592 CA ARG A 106 8.169 -11.122 11.610 1.00 0.00 C ATOM 1593 C ARG A 106 8.498 -10.362 12.849 1.00 0.00 C ATOM 1594 O ARG A 106 7.600 -9.927 13.567 1.00 0.00 O ATOM 1595 CB ARG A 106 8.553 -12.606 11.725 1.00 0.00 C ATOM 1596 CG ARG A 106 7.871 -13.411 12.834 1.00 0.00 C ATOM 1597 CD ARG A 106 8.394 -14.839 12.998 1.00 0.00 C ATOM 1598 NE ARG A 106 7.917 -15.527 14.231 1.00 0.00 N ATOM 1599 CZ ARG A 106 8.317 -16.765 14.642 1.00 0.00 C ATOM 1600 NH1 ARG A 106 9.300 -17.413 13.951 1.00 0.00 N ATOM 1601 NH2 ARG A 106 7.664 -17.397 15.660 1.00 0.00 N ATOM 0 H ARG A 106 9.723 -11.192 10.214 1.00 0.00 H new ATOM 0 HA ARG A 106 7.096 -11.031 11.442 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.335 -13.088 10.772 1.00 0.00 H new ATOM 0 HB3 ARG A 106 9.631 -12.667 11.874 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.996 -12.882 13.779 1.00 0.00 H new ATOM 0 HG3 ARG A 106 6.801 -13.451 12.630 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.095 -15.425 12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 106 9.484 -14.816 13.007 1.00 0.00 H new ATOM 0 HE ARG A 106 7.239 -15.034 14.813 1.00 0.00 H new ATOM 0 HH11 ARG A 106 9.727 -16.971 13.137 1.00 0.00 H new ATOM 0 HH12 ARG A 106 9.607 -18.339 14.249 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.873 -16.944 16.117 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.967 -18.322 15.963 1.00 0.00 H new ATOM 1615 N HIS A 107 9.804 -10.338 13.170 1.00 0.00 N ATOM 1616 CA HIS A 107 10.303 -9.682 14.339 1.00 0.00 C ATOM 1617 C HIS A 107 9.992 -8.225 14.375 1.00 0.00 C ATOM 1618 O HIS A 107 9.695 -7.704 15.448 1.00 0.00 O ATOM 1619 CB HIS A 107 11.822 -9.915 14.402 1.00 0.00 C ATOM 1620 CG HIS A 107 12.530 -9.063 15.413 1.00 0.00 C ATOM 1621 ND1 HIS A 107 12.599 -9.424 16.743 1.00 0.00 N ATOM 1622 CD2 HIS A 107 13.256 -7.919 15.287 1.00 0.00 C ATOM 1623 CE1 HIS A 107 13.291 -8.447 17.388 1.00 0.00 C ATOM 1624 NE2 HIS A 107 13.678 -7.514 16.537 1.00 0.00 N ATOM 0 H HIS A 107 10.528 -10.783 12.606 1.00 0.00 H new ATOM 0 HA HIS A 107 9.805 -10.108 15.210 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.009 -10.964 14.632 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.249 -9.723 13.418 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.468 -7.410 14.358 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.496 -8.436 18.448 1.00 0.00 H new ATOM 0 HE2 HIS A 107 14.189 -6.660 16.760 1.00 0.00 H new ATOM 1632 N VAL A 108 10.037 -7.536 13.221 1.00 0.00 N ATOM 1633 CA VAL A 108 9.465 -6.231 13.098 1.00 0.00 C ATOM 1634 C VAL A 108 8.032 -6.087 13.481 1.00 0.00 C ATOM 1635 O VAL A 108 7.609 -5.342 14.364 1.00 0.00 O ATOM 1636 CB VAL A 108 9.674 -5.584 11.761 1.00 0.00 C ATOM 1637 CG1 VAL A 108 9.023 -4.194 11.655 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.189 -5.403 11.572 1.00 0.00 C ATOM 0 H VAL A 108 10.473 -7.886 12.368 1.00 0.00 H new ATOM 0 HA VAL A 108 10.046 -5.702 13.853 1.00 0.00 H new ATOM 0 HB VAL A 108 9.217 -6.222 11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.210 -3.779 10.665 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.948 -4.282 11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.449 -3.534 12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.382 -4.934 10.607 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.582 -4.771 12.368 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.679 -6.376 11.606 1.00 0.00 H new ATOM 1648 N MET A 109 7.211 -6.973 12.890 1.00 0.00 N ATOM 1649 CA MET A 109 5.808 -7.027 13.164 1.00 0.00 C ATOM 1650 C MET A 109 5.408 -7.319 14.569 1.00 0.00 C ATOM 1651 O MET A 109 4.379 -6.844 15.047 1.00 0.00 O ATOM 1652 CB MET A 109 5.002 -7.904 12.191 1.00 0.00 C ATOM 1653 CG MET A 109 4.991 -7.412 10.743 1.00 0.00 C ATOM 1654 SD MET A 109 4.039 -5.868 10.614 1.00 0.00 S ATOM 1655 CE MET A 109 4.988 -5.368 9.149 1.00 0.00 C ATOM 0 H MET A 109 7.527 -7.664 12.210 1.00 0.00 H new ATOM 0 HA MET A 109 5.539 -5.985 12.994 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.409 -8.915 12.213 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.974 -7.966 12.547 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.012 -7.248 10.399 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.554 -8.173 10.096 1.00 0.00 H new ATOM 0 HE1 MET A 109 4.562 -4.454 8.734 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.026 -5.189 9.431 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.947 -6.160 8.401 1.00 0.00 H new ATOM 1665 N THR A 110 6.210 -8.076 15.339 1.00 0.00 N ATOM 1666 CA THR A 110 5.983 -8.433 16.704 1.00 0.00 C ATOM 1667 C THR A 110 6.102 -7.211 17.548 1.00 0.00 C ATOM 1668 O THR A 110 5.304 -6.999 18.459 1.00 0.00 O ATOM 1669 CB THR A 110 6.826 -9.587 17.161 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.553 -10.821 16.514 1.00 0.00 O ATOM 1671 CG2 THR A 110 6.494 -9.994 18.606 1.00 0.00 C ATOM 0 H THR A 110 7.081 -8.466 14.979 1.00 0.00 H new ATOM 0 HA THR A 110 4.968 -8.815 16.811 1.00 0.00 H new ATOM 0 HB THR A 110 7.831 -9.209 16.975 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.808 -10.759 15.570 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.124 -10.833 18.902 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.676 -9.151 19.272 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.446 -10.288 18.670 1.00 0.00 H new ATOM 1679 N ASN A 111 7.122 -6.379 17.272 1.00 0.00 N ATOM 1680 CA ASN A 111 7.454 -5.199 18.010 1.00 0.00 C ATOM 1681 C ASN A 111 6.465 -4.158 17.614 1.00 0.00 C ATOM 1682 O ASN A 111 5.999 -3.405 18.468 1.00 0.00 O ATOM 1683 CB ASN A 111 8.801 -4.565 17.625 1.00 0.00 C ATOM 1684 CG ASN A 111 9.862 -5.337 18.396 1.00 0.00 C ATOM 1685 OD1 ASN A 111 9.821 -5.362 19.625 1.00 0.00 O ATOM 1686 ND2 ASN A 111 10.792 -6.074 17.731 1.00 0.00 N ATOM 0 H ASN A 111 7.753 -6.540 16.487 1.00 0.00 H new ATOM 0 HA ASN A 111 7.474 -5.491 19.060 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.972 -4.634 16.551 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.823 -3.507 17.884 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.456 -6.648 18.252 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.826 -6.053 16.712 1.00 0.00 H new ATOM 1693 N LEU A 112 6.188 -4.107 16.299 1.00 0.00 N ATOM 1694 CA LEU A 112 5.398 -3.094 15.671 1.00 0.00 C ATOM 1695 C LEU A 112 4.025 -2.981 16.240 1.00 0.00 C ATOM 1696 O LEU A 112 3.603 -1.868 16.551 1.00 0.00 O ATOM 1697 CB LEU A 112 5.365 -3.149 14.134 1.00 0.00 C ATOM 1698 CG LEU A 112 4.858 -1.906 13.383 1.00 0.00 C ATOM 1699 CD1 LEU A 112 5.799 -0.734 13.707 1.00 0.00 C ATOM 1700 CD2 LEU A 112 4.749 -2.146 11.868 1.00 0.00 C ATOM 0 H LEU A 112 6.532 -4.807 15.642 1.00 0.00 H new ATOM 0 HA LEU A 112 5.933 -2.177 15.916 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.375 -3.363 13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.741 -3.994 13.842 1.00 0.00 H new ATOM 0 HG LEU A 112 3.847 -1.672 13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.459 0.160 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.795 -0.550 14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.811 -0.980 13.385 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.387 -1.240 11.381 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.730 -2.405 11.469 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.053 -2.963 11.678 1.00 0.00 H new ATOM 1712 N GLY A 113 3.282 -4.099 16.321 1.00 0.00 N ATOM 1713 CA GLY A 113 1.965 -3.917 16.848 1.00 0.00 C ATOM 1714 C GLY A 113 1.153 -5.145 16.620 1.00 0.00 C ATOM 1715 O GLY A 113 0.666 -5.858 17.496 1.00 0.00 O ATOM 0 H GLY A 113 3.555 -5.044 16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.018 -3.698 17.915 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.488 -3.061 16.370 1.00 0.00 H new ATOM 1719 N GLU A 114 0.705 -5.255 15.356 1.00 0.00 N ATOM 1720 CA GLU A 114 -0.153 -6.307 14.907 1.00 0.00 C ATOM 1721 C GLU A 114 0.350 -7.709 14.966 1.00 0.00 C ATOM 1722 O GLU A 114 1.175 -8.097 14.141 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.704 -5.990 13.507 1.00 0.00 C ATOM 1724 CG GLU A 114 0.336 -5.450 12.524 1.00 0.00 C ATOM 1725 CD GLU A 114 0.380 -3.929 12.490 1.00 0.00 C ATOM 1726 OE1 GLU A 114 0.797 -3.255 13.470 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -0.174 -3.382 11.499 1.00 0.00 O ATOM 0 H GLU A 114 0.948 -4.589 14.622 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.939 -6.309 15.663 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.144 -6.896 13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.508 -5.260 13.603 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.320 -5.832 12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.114 -5.825 11.525 1.00 0.00 H new ATOM 1734 N LYS A 115 -0.142 -8.527 15.913 1.00 0.00 N ATOM 1735 CA LYS A 115 0.475 -9.764 16.283 1.00 0.00 C ATOM 1736 C LYS A 115 0.065 -10.946 15.474 1.00 0.00 C ATOM 1737 O LYS A 115 -1.098 -11.318 15.325 1.00 0.00 O ATOM 1738 CB LYS A 115 0.137 -10.054 17.755 1.00 0.00 C ATOM 1739 CG LYS A 115 0.552 -8.978 18.760 1.00 0.00 C ATOM 1740 CD LYS A 115 2.062 -8.748 18.850 1.00 0.00 C ATOM 1741 CE LYS A 115 2.581 -7.852 19.977 1.00 0.00 C ATOM 1742 NZ LYS A 115 2.285 -8.343 21.341 1.00 0.00 N ATOM 0 H LYS A 115 -0.993 -8.323 16.437 1.00 0.00 H new ATOM 0 HA LYS A 115 1.542 -9.629 16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.939 -10.205 17.838 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.613 -10.992 18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.069 -8.039 18.489 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.179 -9.255 19.746 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.544 -9.721 18.947 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.393 -8.321 17.903 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.660 -7.745 19.870 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.149 -6.858 19.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.671 -7.678 22.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.255 -8.419 21.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.720 -9.278 21.475 1.00 0.00 H new ATOM 1756 N LEU A 116 1.125 -11.433 14.805 1.00 0.00 N ATOM 1757 CA LEU A 116 1.016 -12.463 13.819 1.00 0.00 C ATOM 1758 C LEU A 116 1.712 -13.673 14.341 1.00 0.00 C ATOM 1759 O LEU A 116 2.644 -13.642 15.142 1.00 0.00 O ATOM 1760 CB LEU A 116 1.809 -12.017 12.579 1.00 0.00 C ATOM 1761 CG LEU A 116 1.237 -10.815 11.807 1.00 0.00 C ATOM 1762 CD1 LEU A 116 2.313 -10.305 10.833 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -0.051 -11.246 11.086 1.00 0.00 C ATOM 0 H LEU A 116 2.079 -11.104 14.952 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.031 -12.659 13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.825 -11.773 12.891 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.880 -12.862 11.895 1.00 0.00 H new ATOM 0 HG LEU A 116 0.975 -9.998 12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.925 -9.452 10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.197 -10.001 11.394 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.581 -11.101 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.462 -10.399 10.537 1.00 0.00 H new ATOM 0 HD22 LEU A 116 0.174 -12.054 10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.780 -11.591 11.819 1.00 0.00 H new ATOM 1775 N THR A 117 1.359 -14.847 13.786 1.00 0.00 N ATOM 1776 CA THR A 117 2.230 -15.980 13.767 1.00 0.00 C ATOM 1777 C THR A 117 3.088 -15.983 12.549 1.00 0.00 C ATOM 1778 O THR A 117 2.715 -15.289 11.604 1.00 0.00 O ATOM 1779 CB THR A 117 1.550 -17.311 13.898 1.00 0.00 C ATOM 1780 OG1 THR A 117 0.685 -17.492 12.787 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.728 -17.284 15.198 1.00 0.00 C ATOM 0 H THR A 117 0.455 -15.011 13.344 1.00 0.00 H new ATOM 0 HA THR A 117 2.839 -15.859 14.663 1.00 0.00 H new ATOM 0 HB THR A 117 2.274 -18.126 13.924 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.120 -18.278 12.937 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.218 -18.239 15.326 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.392 -17.111 16.045 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.010 -16.483 15.146 1.00 0.00 H new ATOM 1789 N ASP A 118 4.057 -16.906 12.421 1.00 0.00 N ATOM 1790 CA ASP A 118 4.781 -17.037 11.194 1.00 0.00 C ATOM 1791 C ASP A 118 4.040 -17.739 10.108 1.00 0.00 C ATOM 1792 O ASP A 118 4.313 -17.586 8.918 1.00 0.00 O ATOM 1793 CB ASP A 118 6.101 -17.806 11.368 1.00 0.00 C ATOM 1794 CG ASP A 118 5.960 -19.076 12.195 1.00 0.00 C ATOM 1795 OD1 ASP A 118 6.050 -18.966 13.446 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.831 -20.196 11.630 1.00 0.00 O ATOM 0 H ASP A 118 4.337 -17.555 13.157 1.00 0.00 H new ATOM 0 HA ASP A 118 4.952 -15.999 10.908 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.494 -18.064 10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.833 -17.152 11.842 1.00 0.00 H new ATOM 1801 N GLU A 119 3.034 -18.548 10.485 1.00 0.00 N ATOM 1802 CA GLU A 119 2.008 -19.157 9.697 1.00 0.00 C ATOM 1803 C GLU A 119 1.148 -18.163 8.995 1.00 0.00 C ATOM 1804 O GLU A 119 0.858 -18.270 7.805 1.00 0.00 O ATOM 1805 CB GLU A 119 1.144 -20.142 10.502 1.00 0.00 C ATOM 1806 CG GLU A 119 1.760 -21.512 10.797 1.00 0.00 C ATOM 1807 CD GLU A 119 1.057 -22.229 11.941 1.00 0.00 C ATOM 1808 OE1 GLU A 119 0.935 -21.727 13.089 1.00 0.00 O ATOM 1809 OE2 GLU A 119 0.643 -23.378 11.628 1.00 0.00 O ATOM 0 H GLU A 119 2.931 -18.805 11.467 1.00 0.00 H new ATOM 0 HA GLU A 119 2.540 -19.728 8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.887 -19.672 11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.211 -20.298 9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.712 -22.130 9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.815 -21.388 11.043 1.00 0.00 H new ATOM 1816 N GLU A 120 0.789 -17.057 9.671 1.00 0.00 N ATOM 1817 CA GLU A 120 0.144 -15.894 9.146 1.00 0.00 C ATOM 1818 C GLU A 120 1.020 -15.150 8.197 1.00 0.00 C ATOM 1819 O GLU A 120 0.530 -14.814 7.120 1.00 0.00 O ATOM 1820 CB GLU A 120 -0.383 -15.027 10.302 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.560 -14.104 9.980 1.00 0.00 C ATOM 1822 CD GLU A 120 -2.896 -14.833 9.957 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.130 -15.739 9.114 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -3.767 -14.518 10.811 1.00 0.00 O ATOM 0 H GLU A 120 0.966 -16.971 10.672 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.716 -16.202 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.680 -15.688 11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.439 -14.415 10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.601 -13.304 10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.392 -13.634 9.011 1.00 0.00 H new ATOM 1831 N VAL A 121 2.311 -14.915 8.491 1.00 0.00 N ATOM 1832 CA VAL A 121 3.358 -14.493 7.613 1.00 0.00 C ATOM 1833 C VAL A 121 3.511 -15.296 6.367 1.00 0.00 C ATOM 1834 O VAL A 121 3.401 -14.699 5.298 1.00 0.00 O ATOM 1835 CB VAL A 121 4.674 -14.270 8.298 1.00 0.00 C ATOM 1836 CG1 VAL A 121 5.672 -13.784 7.234 1.00 0.00 C ATOM 1837 CG2 VAL A 121 4.568 -13.327 9.508 1.00 0.00 C ATOM 0 H VAL A 121 2.654 -15.034 9.444 1.00 0.00 H new ATOM 0 HA VAL A 121 3.005 -13.517 7.279 1.00 0.00 H new ATOM 0 HB VAL A 121 5.030 -15.205 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.643 -13.611 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.771 -14.541 6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.310 -12.855 6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.552 -13.205 9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.196 -12.356 9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.881 -13.751 10.240 1.00 0.00 H new ATOM 1847 N ASP A 122 3.706 -16.626 6.415 1.00 0.00 N ATOM 1848 CA ASP A 122 3.788 -17.469 5.263 1.00 0.00 C ATOM 1849 C ASP A 122 2.565 -17.602 4.422 1.00 0.00 C ATOM 1850 O ASP A 122 2.735 -17.801 3.220 1.00 0.00 O ATOM 1851 CB ASP A 122 4.076 -18.896 5.757 1.00 0.00 C ATOM 1852 CG ASP A 122 5.504 -18.873 6.283 1.00 0.00 C ATOM 1853 OD1 ASP A 122 6.361 -18.190 5.661 1.00 0.00 O ATOM 1854 OD2 ASP A 122 5.816 -19.636 7.236 1.00 0.00 O ATOM 0 H ASP A 122 3.811 -17.135 7.293 1.00 0.00 H new ATOM 0 HA ASP A 122 4.550 -16.997 4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.376 -19.187 6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.969 -19.619 4.948 1.00 0.00 H new ATOM 1859 N GLU A 123 1.345 -17.626 4.986 1.00 0.00 N ATOM 1860 CA GLU A 123 0.154 -17.460 4.212 1.00 0.00 C ATOM 1861 C GLU A 123 -0.013 -16.185 3.460 1.00 0.00 C ATOM 1862 O GLU A 123 -0.487 -16.160 2.325 1.00 0.00 O ATOM 1863 CB GLU A 123 -1.162 -17.660 4.982 1.00 0.00 C ATOM 1864 CG GLU A 123 -2.279 -18.330 4.180 1.00 0.00 C ATOM 1865 CD GLU A 123 -3.479 -18.681 5.049 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.528 -19.744 5.723 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -4.480 -17.923 4.952 1.00 0.00 O ATOM 0 H GLU A 123 1.183 -17.761 5.984 1.00 0.00 H new ATOM 0 HA GLU A 123 0.333 -18.267 3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.960 -18.261 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.515 -16.689 5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.596 -17.665 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.895 -19.236 3.711 1.00 0.00 H new ATOM 1874 N MET A 124 0.475 -15.104 4.095 1.00 0.00 N ATOM 1875 CA MET A 124 0.444 -13.822 3.461 1.00 0.00 C ATOM 1876 C MET A 124 1.264 -13.730 2.220 1.00 0.00 C ATOM 1877 O MET A 124 0.893 -13.058 1.260 1.00 0.00 O ATOM 1878 CB MET A 124 0.813 -12.744 4.493 1.00 0.00 C ATOM 1879 CG MET A 124 1.194 -11.391 3.888 1.00 0.00 C ATOM 1880 SD MET A 124 0.985 -10.040 5.086 1.00 0.00 S ATOM 1881 CE MET A 124 2.468 -10.554 5.999 1.00 0.00 C ATOM 0 H MET A 124 0.884 -15.115 5.029 1.00 0.00 H new ATOM 0 HA MET A 124 -0.574 -13.655 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.031 -12.601 5.168 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.646 -13.106 5.096 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.230 -11.422 3.550 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.578 -11.198 3.010 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.819 -9.728 6.617 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.227 -11.406 6.635 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.249 -10.837 5.294 1.00 0.00 H new ATOM 1891 N ILE A 125 2.432 -14.390 2.313 1.00 0.00 N ATOM 1892 CA ILE A 125 3.416 -14.384 1.274 1.00 0.00 C ATOM 1893 C ILE A 125 2.949 -15.284 0.182 1.00 0.00 C ATOM 1894 O ILE A 125 3.229 -15.112 -1.004 1.00 0.00 O ATOM 1895 CB ILE A 125 4.685 -14.903 1.882 1.00 0.00 C ATOM 1896 CG1 ILE A 125 5.275 -13.931 2.917 1.00 0.00 C ATOM 1897 CG2 ILE A 125 5.749 -15.416 0.897 1.00 0.00 C ATOM 1898 CD1 ILE A 125 6.356 -14.485 3.846 1.00 0.00 C ATOM 0 H ILE A 125 2.699 -14.941 3.129 1.00 0.00 H new ATOM 0 HA ILE A 125 3.577 -13.389 0.858 1.00 0.00 H new ATOM 0 HB ILE A 125 4.364 -15.805 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.692 -13.077 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.459 -13.554 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.620 -15.765 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.337 -16.239 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.045 -14.608 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.688 -13.701 4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.950 -15.317 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.202 -14.833 3.253 1.00 0.00 H new ATOM 1910 N ARG A 126 2.384 -16.455 0.525 1.00 0.00 N ATOM 1911 CA ARG A 126 1.837 -17.437 -0.358 1.00 0.00 C ATOM 1912 C ARG A 126 0.907 -16.844 -1.360 1.00 0.00 C ATOM 1913 O ARG A 126 1.072 -17.101 -2.552 1.00 0.00 O ATOM 1914 CB ARG A 126 1.118 -18.572 0.390 1.00 0.00 C ATOM 1915 CG ARG A 126 0.952 -19.876 -0.394 1.00 0.00 C ATOM 1916 CD ARG A 126 0.038 -20.919 0.252 1.00 0.00 C ATOM 1917 NE ARG A 126 -1.301 -20.265 0.258 1.00 0.00 N ATOM 1918 CZ ARG A 126 -2.423 -20.790 0.831 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -2.351 -21.717 1.830 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -3.640 -20.292 0.463 1.00 0.00 N ATOM 0 H ARG A 126 2.304 -16.737 1.502 1.00 0.00 H new ATOM 0 HA ARG A 126 2.696 -17.857 -0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.669 -18.787 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.131 -18.219 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.561 -19.638 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.937 -20.321 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.027 -21.848 -0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.366 -21.168 1.261 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.385 -19.358 -0.200 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.442 -22.034 2.167 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.206 -22.092 2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.697 -19.543 -0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.492 -20.669 0.878 1.00 0.00 H new ATOM 1934 N GLU A 127 -0.067 -16.059 -0.867 1.00 0.00 N ATOM 1935 CA GLU A 127 -1.039 -15.329 -1.621 1.00 0.00 C ATOM 1936 C GLU A 127 -0.592 -14.084 -2.307 1.00 0.00 C ATOM 1937 O GLU A 127 -1.356 -13.484 -3.062 1.00 0.00 O ATOM 1938 CB GLU A 127 -2.336 -15.127 -0.820 1.00 0.00 C ATOM 1939 CG GLU A 127 -2.955 -16.437 -0.329 1.00 0.00 C ATOM 1940 CD GLU A 127 -3.208 -17.458 -1.429 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -3.921 -17.106 -2.406 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -2.691 -18.604 -1.341 1.00 0.00 O ATOM 0 H GLU A 127 -0.183 -15.925 0.137 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.235 -15.987 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.129 -14.487 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.061 -14.602 -1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.296 -16.880 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.899 -16.216 0.170 1.00 0.00 H new ATOM 1949 N ALA A 128 0.644 -13.667 -1.981 1.00 0.00 N ATOM 1950 CA ALA A 128 1.120 -12.428 -2.514 1.00 0.00 C ATOM 1951 C ALA A 128 2.604 -12.352 -2.404 1.00 0.00 C ATOM 1952 O ALA A 128 3.271 -11.890 -1.480 1.00 0.00 O ATOM 1953 CB ALA A 128 0.501 -11.350 -1.608 1.00 0.00 C ATOM 0 H ALA A 128 1.293 -14.165 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 128 0.855 -12.312 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.817 -10.364 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.586 -11.418 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.833 -11.503 -0.581 1.00 0.00 H new ATOM 1959 N ASP A 129 3.293 -12.618 -3.528 1.00 0.00 N ATOM 1960 CA ASP A 129 4.647 -12.176 -3.649 1.00 0.00 C ATOM 1961 C ASP A 129 4.893 -11.900 -5.093 1.00 0.00 C ATOM 1962 O ASP A 129 4.545 -12.688 -5.971 1.00 0.00 O ATOM 1963 CB ASP A 129 5.726 -13.084 -3.036 1.00 0.00 C ATOM 1964 CG ASP A 129 7.075 -12.383 -2.961 1.00 0.00 C ATOM 1965 OD1 ASP A 129 7.820 -12.207 -3.962 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.443 -11.922 -1.847 1.00 0.00 O ATOM 0 H ASP A 129 2.925 -13.125 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 129 4.748 -11.278 -3.039 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.419 -13.390 -2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.820 -13.991 -3.633 1.00 0.00 H new ATOM 1971 N ILE A 130 5.330 -10.675 -5.437 1.00 0.00 N ATOM 1972 CA ILE A 130 5.515 -10.185 -6.767 1.00 0.00 C ATOM 1973 C ILE A 130 6.687 -10.864 -7.388 1.00 0.00 C ATOM 1974 O ILE A 130 6.593 -11.399 -8.491 1.00 0.00 O ATOM 1975 CB ILE A 130 5.646 -8.693 -6.862 1.00 0.00 C ATOM 1976 CG1 ILE A 130 4.559 -8.052 -5.984 1.00 0.00 C ATOM 1977 CG2 ILE A 130 5.485 -8.262 -8.330 1.00 0.00 C ATOM 1978 CD1 ILE A 130 3.137 -8.339 -6.465 1.00 0.00 C ATOM 0 H ILE A 130 5.571 -9.978 -4.733 1.00 0.00 H new ATOM 0 HA ILE A 130 4.605 -10.424 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 130 6.627 -8.369 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.668 -8.415 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.714 -6.973 -5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.579 -7.179 -8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.258 -8.736 -8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.503 -8.566 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.423 -7.856 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.010 -7.951 -7.476 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.963 -9.415 -6.465 1.00 0.00 H new ATOM 1990 N ASP A 131 7.845 -10.915 -6.705 1.00 0.00 N ATOM 1991 CA ASP A 131 8.942 -11.703 -7.173 1.00 0.00 C ATOM 1992 C ASP A 131 8.680 -13.167 -7.256 1.00 0.00 C ATOM 1993 O ASP A 131 9.025 -13.860 -8.212 1.00 0.00 O ATOM 1994 CB ASP A 131 10.152 -11.515 -6.242 1.00 0.00 C ATOM 1995 CG ASP A 131 10.349 -10.057 -5.853 1.00 0.00 C ATOM 1996 OD1 ASP A 131 9.606 -9.618 -4.935 1.00 0.00 O ATOM 1997 OD2 ASP A 131 11.104 -9.308 -6.530 1.00 0.00 O ATOM 0 H ASP A 131 8.021 -10.414 -5.834 1.00 0.00 H new ATOM 0 HA ASP A 131 9.123 -11.345 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.014 -12.115 -5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.051 -11.883 -6.736 1.00 0.00 H new ATOM 2002 N GLY A 132 8.276 -13.700 -6.089 1.00 0.00 N ATOM 2003 CA GLY A 132 8.275 -15.107 -5.833 1.00 0.00 C ATOM 2004 C GLY A 132 9.374 -15.502 -4.907 1.00 0.00 C ATOM 2005 O GLY A 132 9.665 -16.682 -4.718 1.00 0.00 O ATOM 0 H GLY A 132 7.942 -13.140 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.316 -15.398 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.380 -15.648 -6.774 1.00 0.00 H new ATOM 2009 N ASP A 133 10.054 -14.486 -4.348 1.00 0.00 N ATOM 2010 CA ASP A 133 11.198 -14.643 -3.505 1.00 0.00 C ATOM 2011 C ASP A 133 10.852 -15.018 -2.105 1.00 0.00 C ATOM 2012 O ASP A 133 11.607 -15.726 -1.440 1.00 0.00 O ATOM 2013 CB ASP A 133 12.288 -13.561 -3.593 1.00 0.00 C ATOM 2014 CG ASP A 133 11.790 -12.144 -3.350 1.00 0.00 C ATOM 2015 OD1 ASP A 133 10.630 -11.889 -2.929 1.00 0.00 O ATOM 2016 OD2 ASP A 133 12.603 -11.189 -3.465 1.00 0.00 O ATOM 0 H ASP A 133 9.794 -13.510 -4.490 1.00 0.00 H new ATOM 0 HA ASP A 133 11.694 -15.504 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.068 -13.788 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.749 -13.607 -4.580 1.00 0.00 H new ATOM 2021 N GLY A 134 9.752 -14.530 -1.504 1.00 0.00 N ATOM 2022 CA GLY A 134 9.441 -14.776 -0.131 1.00 0.00 C ATOM 2023 C GLY A 134 9.890 -13.761 0.863 1.00 0.00 C ATOM 2024 O GLY A 134 9.695 -13.824 2.076 1.00 0.00 O ATOM 0 H GLY A 134 9.063 -13.951 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.359 -14.879 -0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 134 9.876 -15.736 0.147 1.00 0.00 H new ATOM 2028 N GLN A 135 10.598 -12.754 0.321 1.00 0.00 N ATOM 2029 CA GLN A 135 10.992 -11.561 1.003 1.00 0.00 C ATOM 2030 C GLN A 135 10.125 -10.416 0.606 1.00 0.00 C ATOM 2031 O GLN A 135 9.353 -10.502 -0.348 1.00 0.00 O ATOM 2032 CB GLN A 135 12.402 -11.136 0.560 1.00 0.00 C ATOM 2033 CG GLN A 135 13.336 -12.339 0.715 1.00 0.00 C ATOM 2034 CD GLN A 135 14.794 -11.907 0.655 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.290 -11.668 1.755 1.00 0.00 O ATOM 2036 NE2 GLN A 135 15.396 -11.783 -0.559 1.00 0.00 N ATOM 0 H GLN A 135 10.913 -12.775 -0.649 1.00 0.00 H new ATOM 0 HA GLN A 135 10.931 -11.778 2.069 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.389 -10.796 -0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.755 -10.301 1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.139 -12.837 1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.135 -13.064 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.881 -12.012 -1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 135 16.362 -11.461 -0.619 1.00 0.00 H new ATOM 2045 N VAL A 136 10.264 -9.262 1.283 1.00 0.00 N ATOM 2046 CA VAL A 136 9.337 -8.191 1.089 1.00 0.00 C ATOM 2047 C VAL A 136 10.154 -7.018 0.668 1.00 0.00 C ATOM 2048 O VAL A 136 10.960 -6.501 1.440 1.00 0.00 O ATOM 2049 CB VAL A 136 8.580 -7.990 2.368 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.891 -6.628 2.555 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.509 -9.092 2.425 1.00 0.00 C ATOM 0 H VAL A 136 11.007 -9.072 1.955 1.00 0.00 H new ATOM 0 HA VAL A 136 8.585 -8.378 0.322 1.00 0.00 H new ATOM 0 HB VAL A 136 9.318 -8.030 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.379 -6.608 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.638 -5.835 2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.167 -6.474 1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.929 -8.988 3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.847 -9.001 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.991 -10.069 2.410 1.00 0.00 H new ATOM 2061 N ASN A 137 9.783 -6.409 -0.472 1.00 0.00 N ATOM 2062 CA ASN A 137 10.260 -5.141 -0.931 1.00 0.00 C ATOM 2063 C ASN A 137 9.345 -4.019 -0.580 1.00 0.00 C ATOM 2064 O ASN A 137 8.326 -4.278 0.060 1.00 0.00 O ATOM 2065 CB ASN A 137 10.797 -5.119 -2.373 1.00 0.00 C ATOM 2066 CG ASN A 137 9.785 -5.232 -3.504 1.00 0.00 C ATOM 2067 OD1 ASN A 137 8.859 -4.442 -3.681 1.00 0.00 O ATOM 2068 ND2 ASN A 137 9.913 -6.335 -4.289 1.00 0.00 N ATOM 0 H ASN A 137 9.109 -6.828 -1.112 1.00 0.00 H new ATOM 0 HA ASN A 137 11.167 -4.961 -0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.352 -4.191 -2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.511 -5.936 -2.478 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.238 -6.513 -5.032 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.684 -6.984 -4.134 1.00 0.00 H new ATOM 2075 N TYR A 138 9.750 -2.763 -0.839 1.00 0.00 N ATOM 2076 CA TYR A 138 9.066 -1.582 -0.411 1.00 0.00 C ATOM 2077 C TYR A 138 7.635 -1.541 -0.826 1.00 0.00 C ATOM 2078 O TYR A 138 6.749 -1.372 0.010 1.00 0.00 O ATOM 2079 CB TYR A 138 9.715 -0.261 -0.855 1.00 0.00 C ATOM 2080 CG TYR A 138 9.002 1.009 -0.543 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.373 1.143 0.673 1.00 0.00 C ATOM 2082 CD2 TYR A 138 8.737 1.883 -1.571 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.420 2.119 0.847 1.00 0.00 C ATOM 2084 CE2 TYR A 138 7.890 2.951 -1.392 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.231 3.006 -0.186 1.00 0.00 C ATOM 2086 OH TYR A 138 6.203 3.968 -0.092 1.00 0.00 O ATOM 0 H TYR A 138 10.595 -2.561 -1.373 1.00 0.00 H new ATOM 0 HA TYR A 138 9.141 -1.658 0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.705 -0.207 -0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.859 -0.306 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.627 0.483 1.489 1.00 0.00 H new ATOM 0 HD2 TYR A 138 9.201 1.728 -2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.844 2.186 1.758 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.750 3.703 -2.154 1.00 0.00 H new ATOM 0 HH TYR A 138 6.198 4.522 -0.901 1.00 0.00 H new ATOM 2096 N GLU A 139 7.423 -1.809 -2.127 1.00 0.00 N ATOM 2097 CA GLU A 139 6.158 -1.751 -2.791 1.00 0.00 C ATOM 2098 C GLU A 139 5.297 -2.870 -2.316 1.00 0.00 C ATOM 2099 O GLU A 139 4.085 -2.709 -2.174 1.00 0.00 O ATOM 2100 CB GLU A 139 6.359 -1.778 -4.315 1.00 0.00 C ATOM 2101 CG GLU A 139 6.612 -0.381 -4.885 1.00 0.00 C ATOM 2102 CD GLU A 139 7.337 -0.449 -6.221 1.00 0.00 C ATOM 2103 OE1 GLU A 139 8.509 -0.906 -6.299 1.00 0.00 O ATOM 2104 OE2 GLU A 139 6.738 -0.095 -7.271 1.00 0.00 O ATOM 0 H GLU A 139 8.181 -2.083 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 139 5.652 -0.816 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.201 -2.427 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.477 -2.209 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.663 0.140 -5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.203 0.201 -4.178 1.00 0.00 H new ATOM 2111 N GLU A 140 5.813 -4.017 -1.841 1.00 0.00 N ATOM 2112 CA GLU A 140 5.055 -5.095 -1.285 1.00 0.00 C ATOM 2113 C GLU A 140 4.730 -4.762 0.130 1.00 0.00 C ATOM 2114 O GLU A 140 3.610 -5.023 0.568 1.00 0.00 O ATOM 2115 CB GLU A 140 5.890 -6.379 -1.417 1.00 0.00 C ATOM 2116 CG GLU A 140 6.299 -6.688 -2.859 1.00 0.00 C ATOM 2117 CD GLU A 140 7.129 -7.961 -2.769 1.00 0.00 C ATOM 2118 OE1 GLU A 140 8.245 -7.837 -2.198 1.00 0.00 O ATOM 2119 OE2 GLU A 140 6.750 -9.095 -3.168 1.00 0.00 O ATOM 0 H GLU A 140 6.816 -4.203 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 140 4.112 -5.252 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.787 -6.286 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.319 -7.218 -1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.425 -6.831 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.877 -5.870 -3.289 1.00 0.00 H new ATOM 2126 N PHE A 141 5.642 -4.101 0.866 1.00 0.00 N ATOM 2127 CA PHE A 141 5.385 -3.516 2.145 1.00 0.00 C ATOM 2128 C PHE A 141 4.199 -2.616 2.210 1.00 0.00 C ATOM 2129 O PHE A 141 3.411 -2.715 3.150 1.00 0.00 O ATOM 2130 CB PHE A 141 6.623 -2.804 2.717 1.00 0.00 C ATOM 2131 CG PHE A 141 6.514 -2.756 4.202 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.764 -3.858 4.986 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.535 -1.543 4.850 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.881 -3.781 6.354 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.545 -1.451 6.222 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.709 -2.576 6.994 1.00 0.00 C ATOM 0 H PHE A 141 6.604 -3.969 0.554 1.00 0.00 H new ATOM 0 HA PHE A 141 5.139 -4.374 2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.530 -3.332 2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.697 -1.795 2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.873 -4.821 4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.544 -0.636 4.264 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.108 -4.668 6.927 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.423 -0.488 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.703 -2.516 8.072 1.00 0.00 H new ATOM 2146 N VAL A 142 3.954 -1.838 1.141 1.00 0.00 N ATOM 2147 CA VAL A 142 2.834 -0.950 1.185 1.00 0.00 C ATOM 2148 C VAL A 142 1.585 -1.708 0.893 1.00 0.00 C ATOM 2149 O VAL A 142 0.606 -1.500 1.607 1.00 0.00 O ATOM 2150 CB VAL A 142 3.027 -0.012 0.030 1.00 0.00 C ATOM 2151 CG1 VAL A 142 1.768 0.842 -0.193 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.230 0.944 0.091 1.00 0.00 C ATOM 0 H VAL A 142 4.503 -1.820 0.282 1.00 0.00 H new ATOM 0 HA VAL A 142 2.762 -0.459 2.155 1.00 0.00 H new ATOM 0 HB VAL A 142 3.232 -0.696 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.929 1.515 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.920 0.191 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.561 1.426 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.248 1.563 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.144 1.582 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.152 0.365 0.151 1.00 0.00 H new ATOM 2162 N GLN A 143 1.574 -2.506 -0.189 1.00 0.00 N ATOM 2163 CA GLN A 143 0.422 -3.226 -0.635 1.00 0.00 C ATOM 2164 C GLN A 143 0.062 -4.343 0.283 1.00 0.00 C ATOM 2165 O GLN A 143 -0.972 -5.001 0.181 1.00 0.00 O ATOM 2166 CB GLN A 143 0.674 -3.828 -2.027 1.00 0.00 C ATOM 2167 CG GLN A 143 0.690 -2.678 -3.036 1.00 0.00 C ATOM 2168 CD GLN A 143 0.889 -3.276 -4.422 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.057 -3.873 -4.933 1.00 0.00 O ATOM 2170 NE2 GLN A 143 2.108 -3.189 -5.020 1.00 0.00 N ATOM 0 H GLN A 143 2.396 -2.655 -0.774 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.398 -2.508 -0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.622 -4.366 -2.045 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -0.105 -4.547 -2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -0.244 -2.119 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.492 -1.977 -2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.866 -2.684 -4.561 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.264 -3.629 -5.927 1.00 0.00 H new ATOM 2179 N MET A 144 0.897 -4.569 1.313 1.00 0.00 N ATOM 2180 CA MET A 144 0.643 -5.337 2.492 1.00 0.00 C ATOM 2181 C MET A 144 0.143 -4.500 3.619 1.00 0.00 C ATOM 2182 O MET A 144 -0.981 -4.655 4.095 1.00 0.00 O ATOM 2183 CB MET A 144 1.755 -6.246 3.041 1.00 0.00 C ATOM 2184 CG MET A 144 2.068 -7.454 2.155 1.00 0.00 C ATOM 2185 SD MET A 144 3.495 -8.425 2.727 1.00 0.00 S ATOM 2186 CE MET A 144 3.136 -9.790 1.585 1.00 0.00 C ATOM 0 H MET A 144 1.838 -4.176 1.318 1.00 0.00 H new ATOM 0 HA MET A 144 -0.115 -6.018 2.105 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.663 -5.656 3.167 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.465 -6.600 4.030 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.192 -8.101 2.114 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.257 -7.109 1.138 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.673 -10.683 1.905 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.065 -9.992 1.584 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.454 -9.516 0.579 1.00 0.00 H new ATOM 2196 N MET A 145 0.917 -3.528 4.133 1.00 0.00 N ATOM 2197 CA MET A 145 0.706 -2.733 5.303 1.00 0.00 C ATOM 2198 C MET A 145 0.593 -1.276 5.011 1.00 0.00 C ATOM 2199 O MET A 145 1.455 -0.745 4.314 1.00 0.00 O ATOM 2200 CB MET A 145 1.922 -3.076 6.179 1.00 0.00 C ATOM 2201 CG MET A 145 2.172 -4.575 6.352 1.00 0.00 C ATOM 2202 SD MET A 145 0.659 -5.318 7.033 1.00 0.00 S ATOM 2203 CE MET A 145 1.606 -6.819 7.416 1.00 0.00 C ATOM 0 H MET A 145 1.791 -3.273 3.673 1.00 0.00 H new ATOM 0 HA MET A 145 -0.243 -2.952 5.792 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.810 -2.620 5.742 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.784 -2.627 7.163 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.425 -5.033 5.396 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.016 -4.747 7.020 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.933 -7.586 7.799 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.093 -7.183 6.511 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.361 -6.591 8.168 1.00 0.00 H new ATOM 2213 N THR A 146 -0.437 -0.531 5.451 1.00 0.00 N ATOM 2214 CA THR A 146 -0.620 0.841 5.093 1.00 0.00 C ATOM 2215 C THR A 146 0.180 1.779 5.931 1.00 0.00 C ATOM 2216 O THR A 146 1.009 1.376 6.745 1.00 0.00 O ATOM 2217 CB THR A 146 -2.086 1.156 5.142 1.00 0.00 C ATOM 2218 OG1 THR A 146 -2.614 0.759 6.398 1.00 0.00 O ATOM 2219 CG2 THR A 146 -2.839 0.446 4.004 1.00 0.00 C ATOM 0 H THR A 146 -1.161 -0.892 6.072 1.00 0.00 H new ATOM 0 HA THR A 146 -0.245 0.985 4.080 1.00 0.00 H new ATOM 0 HB THR A 146 -2.217 2.231 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.571 0.966 6.431 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.900 0.690 4.062 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.442 0.776 3.044 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.709 -0.632 4.099 1.00 0.00 H new ATOM 2227 N ALA A 147 -0.111 3.084 5.780 1.00 0.00 N ATOM 2228 CA ALA A 147 0.352 4.103 6.669 1.00 0.00 C ATOM 2229 C ALA A 147 -0.561 4.259 7.837 1.00 0.00 C ATOM 2230 O ALA A 147 -1.788 4.332 7.804 1.00 0.00 O ATOM 2231 CB ALA A 147 0.326 5.469 5.962 1.00 0.00 C ATOM 0 H ALA A 147 -0.686 3.440 5.016 1.00 0.00 H new ATOM 0 HA ALA A 147 1.354 3.809 6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 147 0.680 6.240 6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.973 5.437 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.694 5.699 5.653 1.00 0.00 H new ATOM 2237 N LYS A 148 0.017 4.527 9.021 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.656 4.698 10.272 1.00 0.00 C ATOM 2239 C LYS A 148 -0.491 6.070 10.909 1.00 0.00 C ATOM 2240 O LYS A 148 -1.484 6.557 11.513 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.095 3.738 11.335 1.00 0.00 C ATOM 2242 CG LYS A 148 -0.474 2.260 11.226 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.294 1.445 12.509 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.509 -0.057 12.317 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.797 -0.747 12.414 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.657 6.585 10.986 1.00 0.00 O ATOM 0 H LYS A 148 1.028 4.632 9.110 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.700 4.523 10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.992 3.808 11.311 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.416 4.096 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.516 2.191 10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.126 1.805 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.710 1.613 12.898 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.992 1.810 13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.194 -0.439 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.966 -0.251 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.071 -1.104 11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.518 -0.079 12.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.721 -1.543 13.079 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.729 -3.280 -1.513 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.946 -0.877 8.470 1.00 0.00 CA HETATM 2263 CA CA A 153 17.098 -6.811 5.750 1.00 0.00 CA HETATM 2264 CA CA A 154 8.875 -10.260 -2.694 1.00 0.00 CA