USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1137 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HE2:sc= -3.73! C(o=-11!,f=-11!) USER MOD Set 1.2: A 98 HIS : no HE2:sc= -4.52! C(o=-11!,f=-15!) USER MOD Set 1.3: A 140 HIS : no HD1:sc= -2.7! C(o=-11!,f=-15!) USER MOD Set 2.1: A 82 ASN : amide:sc= -5.55! C(o=-7.2!,f=-15!) USER MOD Set 2.2: A 84 GLN : amide:sc= -1.65! C(o=-7.2!,f=-9.3!) USER MOD Single : A 1 SER N :NH3+ 177:sc= -0.111 (180deg=-0.127) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 67:sc= 0.211 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.182 USER MOD Single : A 17 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-4.8!) USER MOD Single : A 18 SER OG : rot 120:sc= 0.405 USER MOD Single : A 19 THR OG1 : rot 105:sc= 1.05 USER MOD Single : A 20 ASN :FLIP amide:sc= -5.25! C(o=-11!,f=-5.2!) USER MOD Single : A 25 GLN : amide:sc= -0.804 K(o=-0.8,f=-2.6) USER MOD Single : A 26 GLN : amide:sc= -4.01! C(o=-4!,f=-4!) USER MOD Single : A 27 GLN : amide:sc= -20! C(o=-20!,f=-22!) USER MOD Single : A 29 ASN :FLIP amide:sc= -0.368 F(o=-3.2!,f=-0.37) USER MOD Single : A 31 LYS NZ :NH3+ -175:sc= -0.165 (180deg=-0.371) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.5 USER MOD Single : A 52 THR OG1 : rot 110:sc= -0.817 USER MOD Single : A 57 TYR OH : rot 93:sc= 0.138 USER MOD Single : A 58 GLN : amide:sc= -4.36! C(o=-4.4!,f=-5.8!) USER MOD Single : A 59 HIS :FLIP no HD1:sc= -2.13! C(o=-4.5!,f=-2.1!) USER MOD Single : A 63 LYS NZ :NH3+ 163:sc= -0.171 (180deg=-0.967) USER MOD Single : A 72 SER OG : rot 180:sc= -0.412 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0341) USER MOD Single : A 91 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.372) USER MOD Single : A 94 ASN : amide:sc= -0.365 K(o=-0.37,f=-4.8!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 114 CYS SG : rot -46:sc= 0.783 USER MOD Single : A 116 HIS : no HD1:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 CYS SG : rot 140:sc= -0.63 USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= -1.35! (180deg=-2.21!) USER MOD Single : A 129 ASN : amide:sc= -2.96! C(o=-3!,f=-3.9!) USER MOD Single : A 133 SER OG : rot 180:sc= -2.1! USER MOD Single : A 137 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.68) USER MOD Single : A 138 THR OG1 : rot 88:sc= 0.287 USER MOD Single : A 149 ASN : amide:sc= -2.61! C(o=-2.6!,f=-5.7!) USER MOD Single : A 151 THR OG1 : rot 120:sc=-0.00627 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.571 6.891 0.912 1.00 0.00 N ATOM 2 CA SER A 1 8.897 7.570 0.917 1.00 0.00 C ATOM 3 C SER A 1 9.163 8.157 2.306 1.00 0.00 C ATOM 4 O SER A 1 10.124 8.869 2.516 1.00 0.00 O ATOM 5 CB SER A 1 8.900 8.690 -0.124 1.00 0.00 C ATOM 6 OG SER A 1 8.741 8.128 -1.420 1.00 0.00 O ATOM 0 H1 SER A 1 7.366 6.536 -0.044 1.00 0.00 H new ATOM 0 H2 SER A 1 7.586 6.095 1.581 1.00 0.00 H new ATOM 0 H3 SER A 1 6.834 7.567 1.195 1.00 0.00 H new ATOM 0 HA SER A 1 9.677 6.849 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 1 8.094 9.394 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 1 9.834 9.250 -0.070 1.00 0.00 H new ATOM 0 HG SER A 1 8.741 8.844 -2.089 1.00 0.00 H new ATOM 14 N ALA A 2 8.314 7.866 3.256 1.00 0.00 N ATOM 15 CA ALA A 2 8.515 8.412 4.630 1.00 0.00 C ATOM 16 C ALA A 2 7.891 7.470 5.661 1.00 0.00 C ATOM 17 O ALA A 2 6.965 6.742 5.371 1.00 0.00 O ATOM 18 CB ALA A 2 7.855 9.791 4.731 1.00 0.00 C ATOM 0 H ALA A 2 7.491 7.275 3.140 1.00 0.00 H new ATOM 0 HA ALA A 2 9.583 8.502 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.001 10.192 5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.306 10.465 4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.788 9.699 4.528 1.00 0.00 H new ATOM 24 N LEU A 3 8.397 7.480 6.864 1.00 0.00 N ATOM 25 CA LEU A 3 7.840 6.592 7.919 1.00 0.00 C ATOM 26 C LEU A 3 7.772 7.372 9.226 1.00 0.00 C ATOM 27 O LEU A 3 8.721 8.013 9.632 1.00 0.00 O ATOM 28 CB LEU A 3 8.741 5.367 8.098 1.00 0.00 C ATOM 29 CG LEU A 3 8.263 4.542 9.299 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.784 4.188 9.138 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.086 3.254 9.383 1.00 0.00 C ATOM 0 H LEU A 3 9.176 8.068 7.161 1.00 0.00 H new ATOM 0 HA LEU A 3 6.844 6.257 7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.723 4.756 7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.773 5.682 8.249 1.00 0.00 H new ATOM 0 HG LEU A 3 8.392 5.127 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.455 3.602 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.195 5.103 9.076 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.646 3.606 8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.751 2.663 10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.954 2.678 8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.140 3.503 9.506 1.00 0.00 H new ATOM 43 N THR A 4 6.653 7.327 9.883 1.00 0.00 N ATOM 44 CA THR A 4 6.500 8.063 11.163 1.00 0.00 C ATOM 45 C THR A 4 5.940 7.110 12.206 1.00 0.00 C ATOM 46 O THR A 4 5.004 6.394 11.945 1.00 0.00 O ATOM 47 CB THR A 4 5.513 9.208 10.968 1.00 0.00 C ATOM 48 OG1 THR A 4 5.294 9.407 9.578 1.00 0.00 O ATOM 49 CG2 THR A 4 6.079 10.478 11.588 1.00 0.00 C ATOM 0 H THR A 4 5.828 6.806 9.585 1.00 0.00 H new ATOM 0 HA THR A 4 7.465 8.456 11.484 1.00 0.00 H new ATOM 0 HB THR A 4 4.567 8.964 11.452 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.830 8.628 9.205 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.373 11.297 11.449 1.00 0.00 H new ATOM 0 HG22 THR A 4 6.245 10.320 12.654 1.00 0.00 H new ATOM 0 HG23 THR A 4 7.024 10.728 11.106 1.00 0.00 H new ATOM 57 N ILE A 5 6.478 7.098 13.386 1.00 0.00 N ATOM 58 CA ILE A 5 5.919 6.184 14.415 1.00 0.00 C ATOM 59 C ILE A 5 5.939 6.895 15.759 1.00 0.00 C ATOM 60 O ILE A 5 6.994 7.203 16.280 1.00 0.00 O ATOM 61 CB ILE A 5 6.796 4.922 14.501 1.00 0.00 C ATOM 62 CG1 ILE A 5 7.313 4.544 13.101 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.971 3.761 15.070 1.00 0.00 C ATOM 64 CD1 ILE A 5 8.357 3.432 13.222 1.00 0.00 C ATOM 0 H ILE A 5 7.268 7.671 13.682 1.00 0.00 H new ATOM 0 HA ILE A 5 4.899 5.904 14.152 1.00 0.00 H new ATOM 0 HB ILE A 5 7.645 5.123 15.155 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.485 4.213 12.474 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.751 5.417 12.616 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.593 2.868 15.130 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.614 4.022 16.066 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.119 3.566 14.418 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.722 3.166 12.230 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.190 3.780 13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.904 2.557 13.689 1.00 0.00 H new ATOM 76 N PHE A 6 4.802 7.193 16.334 1.00 0.00 N ATOM 77 CA PHE A 6 4.774 7.907 17.638 1.00 0.00 C ATOM 78 C PHE A 6 4.020 7.045 18.648 1.00 0.00 C ATOM 79 O PHE A 6 3.442 6.036 18.300 1.00 0.00 O ATOM 80 CB PHE A 6 4.071 9.249 17.494 1.00 0.00 C ATOM 81 CG PHE A 6 3.073 9.204 16.363 1.00 0.00 C ATOM 82 CD1 PHE A 6 3.484 9.416 15.037 1.00 0.00 C ATOM 83 CD2 PHE A 6 1.727 8.963 16.648 1.00 0.00 C ATOM 84 CE1 PHE A 6 2.540 9.383 14.002 1.00 0.00 C ATOM 85 CE2 PHE A 6 0.787 8.934 15.614 1.00 0.00 C ATOM 86 CZ PHE A 6 1.193 9.144 14.292 1.00 0.00 C ATOM 0 H PHE A 6 3.885 6.968 15.949 1.00 0.00 H new ATOM 0 HA PHE A 6 5.795 8.084 17.976 1.00 0.00 H new ATOM 0 HB2 PHE A 6 3.563 9.502 18.425 1.00 0.00 H new ATOM 0 HB3 PHE A 6 4.805 10.033 17.308 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.524 9.604 14.816 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.412 8.799 17.668 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.853 9.542 12.981 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -0.254 8.749 15.836 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.465 9.122 13.494 1.00 0.00 H new ATOM 96 N SER A 7 3.994 7.435 19.889 1.00 0.00 N ATOM 97 CA SER A 7 3.249 6.629 20.893 1.00 0.00 C ATOM 98 C SER A 7 1.745 6.886 20.732 1.00 0.00 C ATOM 99 O SER A 7 1.329 7.934 20.277 1.00 0.00 O ATOM 100 CB SER A 7 3.682 7.053 22.292 1.00 0.00 C ATOM 101 OG SER A 7 5.096 6.942 22.397 1.00 0.00 O ATOM 0 H SER A 7 4.453 8.271 20.251 1.00 0.00 H new ATOM 0 HA SER A 7 3.459 5.570 20.745 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.370 8.079 22.487 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.199 6.425 23.041 1.00 0.00 H new ATOM 0 HG SER A 7 5.380 7.215 23.294 1.00 0.00 H new ATOM 107 N VAL A 8 0.931 5.933 21.101 1.00 0.00 N ATOM 108 CA VAL A 8 -0.547 6.103 20.969 1.00 0.00 C ATOM 109 C VAL A 8 -0.996 7.329 21.765 1.00 0.00 C ATOM 110 O VAL A 8 -2.053 7.881 21.528 1.00 0.00 O ATOM 111 CB VAL A 8 -1.263 4.852 21.504 1.00 0.00 C ATOM 112 CG1 VAL A 8 -0.991 4.691 23.001 1.00 0.00 C ATOM 113 CG2 VAL A 8 -2.770 4.987 21.288 1.00 0.00 C ATOM 0 H VAL A 8 1.228 5.038 21.491 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.800 6.241 19.918 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.888 3.980 20.969 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.503 3.802 23.370 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.081 4.588 23.167 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.358 5.568 23.534 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.273 4.098 21.669 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.136 5.866 21.818 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.977 5.093 20.223 1.00 0.00 H new ATOM 123 N LYS A 9 -0.203 7.767 22.703 1.00 0.00 N ATOM 124 CA LYS A 9 -0.591 8.960 23.504 1.00 0.00 C ATOM 125 C LYS A 9 -0.159 10.237 22.774 1.00 0.00 C ATOM 126 O LYS A 9 -0.687 11.305 23.013 1.00 0.00 O ATOM 127 CB LYS A 9 0.098 8.895 24.869 1.00 0.00 C ATOM 128 CG LYS A 9 -0.439 7.698 25.653 1.00 0.00 C ATOM 129 CD LYS A 9 0.157 7.703 27.062 1.00 0.00 C ATOM 130 CE LYS A 9 -0.321 6.467 27.823 1.00 0.00 C ATOM 131 NZ LYS A 9 0.853 5.626 28.193 1.00 0.00 N ATOM 0 H LYS A 9 0.695 7.351 22.949 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.673 8.972 23.637 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.177 8.805 24.740 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.081 9.816 25.423 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.527 7.743 25.706 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.183 6.770 25.142 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.246 7.711 27.008 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.142 8.607 27.592 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.864 6.766 28.719 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.013 5.893 27.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.528 4.785 28.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.353 5.330 27.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.498 6.176 28.796 1.00 0.00 H new ATOM 145 N ASP A 10 0.795 10.132 21.888 1.00 0.00 N ATOM 146 CA ASP A 10 1.266 11.336 21.140 1.00 0.00 C ATOM 147 C ASP A 10 0.950 11.177 19.649 1.00 0.00 C ATOM 148 O ASP A 10 1.804 10.802 18.875 1.00 0.00 O ATOM 149 CB ASP A 10 2.777 11.487 21.330 1.00 0.00 C ATOM 150 CG ASP A 10 3.048 12.402 22.525 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.213 12.443 23.414 1.00 0.00 O ATOM 152 OD2 ASP A 10 4.084 13.044 22.531 1.00 0.00 O ATOM 0 H ASP A 10 1.270 9.262 21.649 1.00 0.00 H new ATOM 0 HA ASP A 10 0.757 12.222 21.520 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.234 10.511 21.494 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.228 11.903 20.429 1.00 0.00 H new ATOM 157 N PRO A 11 -0.266 11.450 19.251 1.00 0.00 N ATOM 158 CA PRO A 11 -0.688 11.316 17.830 1.00 0.00 C ATOM 159 C PRO A 11 -0.250 12.504 16.967 1.00 0.00 C ATOM 160 O PRO A 11 0.092 12.354 15.811 1.00 0.00 O ATOM 161 CB PRO A 11 -2.211 11.256 17.920 1.00 0.00 C ATOM 162 CG PRO A 11 -2.568 12.019 19.155 1.00 0.00 C ATOM 163 CD PRO A 11 -1.369 11.920 20.107 1.00 0.00 C ATOM 0 HA PRO A 11 -0.237 10.445 17.355 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -2.674 11.698 17.038 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.560 10.225 17.981 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.785 13.060 18.916 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.463 11.605 19.619 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.139 12.885 20.559 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.565 11.224 20.923 1.00 0.00 H new ATOM 171 N GLN A 12 -0.264 13.684 17.521 1.00 0.00 N ATOM 172 CA GLN A 12 0.144 14.881 16.730 1.00 0.00 C ATOM 173 C GLN A 12 1.624 15.167 16.969 1.00 0.00 C ATOM 174 O GLN A 12 2.257 15.894 16.228 1.00 0.00 O ATOM 175 CB GLN A 12 -0.683 16.089 17.168 1.00 0.00 C ATOM 176 CG GLN A 12 -2.166 15.818 16.910 1.00 0.00 C ATOM 177 CD GLN A 12 -2.977 17.063 17.266 1.00 0.00 C ATOM 178 OE1 GLN A 12 -2.665 18.152 16.824 1.00 0.00 O ATOM 179 NE2 GLN A 12 -4.010 16.952 18.054 1.00 0.00 N ATOM 0 H GLN A 12 -0.539 13.872 18.485 1.00 0.00 H new ATOM 0 HA GLN A 12 -0.025 14.690 15.670 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.519 16.290 18.227 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.365 16.977 16.622 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.323 15.555 15.864 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.501 14.969 17.506 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.272 16.039 18.425 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.556 17.778 18.299 1.00 0.00 H new ATOM 188 N ASN A 13 2.177 14.613 18.008 1.00 0.00 N ATOM 189 CA ASN A 13 3.612 14.870 18.304 1.00 0.00 C ATOM 190 C ASN A 13 4.472 13.780 17.677 1.00 0.00 C ATOM 191 O ASN A 13 5.086 12.987 18.364 1.00 0.00 O ATOM 192 CB ASN A 13 3.835 14.881 19.818 1.00 0.00 C ATOM 193 CG ASN A 13 3.609 16.294 20.356 1.00 0.00 C ATOM 194 OD1 ASN A 13 2.597 16.570 20.970 1.00 0.00 O ATOM 195 ND2 ASN A 13 4.515 17.211 20.147 1.00 0.00 N ATOM 0 H ASN A 13 1.700 13.995 18.664 1.00 0.00 H new ATOM 0 HA ASN A 13 3.892 15.838 17.888 1.00 0.00 H new ATOM 0 HB2 ASN A 13 3.152 14.183 20.302 1.00 0.00 H new ATOM 0 HB3 ASN A 13 4.847 14.550 20.050 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.373 18.158 20.499 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.365 16.980 19.632 1.00 0.00 H new ATOM 202 N SER A 14 4.507 13.720 16.374 1.00 0.00 N ATOM 203 CA SER A 14 5.314 12.664 15.715 1.00 0.00 C ATOM 204 C SER A 14 6.706 12.637 16.341 1.00 0.00 C ATOM 205 O SER A 14 7.531 13.496 16.100 1.00 0.00 O ATOM 206 CB SER A 14 5.449 12.961 14.225 1.00 0.00 C ATOM 207 OG SER A 14 4.507 13.959 13.854 1.00 0.00 O ATOM 0 H SER A 14 4.014 14.353 15.744 1.00 0.00 H new ATOM 0 HA SER A 14 4.820 11.702 15.848 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.461 13.299 14.001 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.281 12.053 13.646 1.00 0.00 H new ATOM 0 HG SER A 14 4.594 14.152 12.897 1.00 0.00 H new ATOM 213 N LEU A 15 6.952 11.670 17.177 1.00 0.00 N ATOM 214 CA LEU A 15 8.271 11.595 17.860 1.00 0.00 C ATOM 215 C LEU A 15 9.324 11.072 16.887 1.00 0.00 C ATOM 216 O LEU A 15 10.228 11.788 16.499 1.00 0.00 O ATOM 217 CB LEU A 15 8.182 10.636 19.051 1.00 0.00 C ATOM 218 CG LEU A 15 7.105 11.109 20.029 1.00 0.00 C ATOM 219 CD1 LEU A 15 7.056 10.154 21.221 1.00 0.00 C ATOM 220 CD2 LEU A 15 7.446 12.518 20.523 1.00 0.00 C ATOM 0 H LEU A 15 6.296 10.927 17.417 1.00 0.00 H new ATOM 0 HA LEU A 15 8.548 12.591 18.206 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.950 9.630 18.701 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.146 10.583 19.557 1.00 0.00 H new ATOM 0 HG LEU A 15 6.137 11.124 19.528 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.290 10.486 21.922 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.818 9.149 20.872 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.025 10.145 21.720 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.679 12.855 21.220 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.412 12.503 21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.490 13.200 19.674 1.00 0.00 H new ATOM 232 N TRP A 16 9.238 9.831 16.497 1.00 0.00 N ATOM 233 CA TRP A 16 10.256 9.275 15.566 1.00 0.00 C ATOM 234 C TRP A 16 9.831 9.501 14.117 1.00 0.00 C ATOM 235 O TRP A 16 8.804 9.024 13.683 1.00 0.00 O ATOM 236 CB TRP A 16 10.401 7.765 15.812 1.00 0.00 C ATOM 237 CG TRP A 16 11.550 7.239 15.012 1.00 0.00 C ATOM 238 CD1 TRP A 16 12.792 7.019 15.494 1.00 0.00 C ATOM 239 CD2 TRP A 16 11.587 6.863 13.602 1.00 0.00 C ATOM 240 NE1 TRP A 16 13.594 6.546 14.472 1.00 0.00 N ATOM 241 CE2 TRP A 16 12.897 6.432 13.286 1.00 0.00 C ATOM 242 CE3 TRP A 16 10.623 6.859 12.577 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.237 6.013 12.001 1.00 0.00 C ATOM 244 CZ3 TRP A 16 10.964 6.438 11.283 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.267 6.019 10.995 1.00 0.00 C ATOM 0 H TRP A 16 8.507 9.179 16.783 1.00 0.00 H new ATOM 0 HA TRP A 16 11.206 9.779 15.744 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.564 7.572 16.872 1.00 0.00 H new ATOM 0 HB3 TRP A 16 9.482 7.250 15.531 1.00 0.00 H new ATOM 0 HD1 TRP A 16 13.108 7.186 16.513 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.580 6.310 14.581 1.00 0.00 H new ATOM 0 HE3 TRP A 16 9.614 7.182 12.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.243 5.686 11.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.216 6.437 10.504 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.523 5.700 9.995 1.00 0.00 H new ATOM 256 N HIS A 17 10.610 10.222 13.360 1.00 0.00 N ATOM 257 CA HIS A 17 10.250 10.449 11.930 1.00 0.00 C ATOM 258 C HIS A 17 11.524 10.499 11.099 1.00 0.00 C ATOM 259 O HIS A 17 12.439 11.246 11.378 1.00 0.00 O ATOM 260 CB HIS A 17 9.509 11.758 11.761 1.00 0.00 C ATOM 261 CG HIS A 17 9.201 11.980 10.302 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.091 10.934 9.392 1.00 0.00 N ATOM 263 CD2 HIS A 17 8.980 13.127 9.581 1.00 0.00 C ATOM 264 CE1 HIS A 17 8.817 11.468 8.187 1.00 0.00 C ATOM 265 NE2 HIS A 17 8.737 12.801 8.252 1.00 0.00 N ATOM 0 H HIS A 17 11.477 10.663 13.667 1.00 0.00 H new ATOM 0 HA HIS A 17 9.606 9.634 11.601 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.585 11.742 12.340 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.112 12.581 12.145 1.00 0.00 H new ATOM 0 HD1 HIS A 17 9.199 9.941 9.600 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.993 14.129 9.984 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.679 10.893 7.283 1.00 0.00 H new ATOM 274 N SER A 18 11.578 9.703 10.086 1.00 0.00 N ATOM 275 CA SER A 18 12.785 9.680 9.211 1.00 0.00 C ATOM 276 C SER A 18 12.425 9.120 7.836 1.00 0.00 C ATOM 277 O SER A 18 11.555 8.280 7.722 1.00 0.00 O ATOM 278 CB SER A 18 13.840 8.776 9.843 1.00 0.00 C ATOM 279 OG SER A 18 13.888 9.018 11.243 1.00 0.00 O ATOM 0 H SER A 18 10.836 9.057 9.816 1.00 0.00 H new ATOM 0 HA SER A 18 13.166 10.695 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.601 7.730 9.651 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.815 8.968 9.395 1.00 0.00 H new ATOM 0 HG SER A 18 13.674 8.192 11.725 1.00 0.00 H new ATOM 285 N THR A 19 13.119 9.529 6.802 1.00 0.00 N ATOM 286 CA THR A 19 12.826 8.947 5.454 1.00 0.00 C ATOM 287 C THR A 19 14.139 8.542 4.768 1.00 0.00 C ATOM 288 O THR A 19 14.765 9.329 4.088 1.00 0.00 O ATOM 289 CB THR A 19 12.172 10.049 4.614 1.00 0.00 C ATOM 290 OG1 THR A 19 12.436 9.819 3.239 1.00 0.00 O ATOM 291 CG2 THR A 19 12.762 11.402 5.028 1.00 0.00 C ATOM 0 H THR A 19 13.862 10.227 6.830 1.00 0.00 H new ATOM 0 HA THR A 19 12.181 8.074 5.552 1.00 0.00 H new ATOM 0 HB THR A 19 11.094 10.048 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.627 9.478 2.803 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.304 12.195 4.437 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.564 11.577 6.085 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.838 11.397 4.857 1.00 0.00 H new ATOM 299 N ASN A 20 14.540 7.301 4.902 1.00 0.00 N ATOM 300 CA ASN A 20 15.777 6.809 4.219 1.00 0.00 C ATOM 301 C ASN A 20 15.535 5.371 3.717 1.00 0.00 C ATOM 302 O ASN A 20 14.701 4.676 4.262 1.00 0.00 O ATOM 303 CB ASN A 20 16.970 6.881 5.165 1.00 0.00 C ATOM 304 CG ASN A 20 16.652 7.846 6.317 1.00 0.00 C ATOM 305 OD1 ASN A 20 15.559 7.679 7.014 1.00 0.00 O flip ATOM 306 ND2 ASN A 20 17.403 8.767 6.582 1.00 0.00 N flip ATOM 0 H ASN A 20 14.056 6.600 5.463 1.00 0.00 H new ATOM 0 HA ASN A 20 16.006 7.443 3.362 1.00 0.00 H new ATOM 0 HB2 ASN A 20 17.196 5.890 5.558 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.855 7.220 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 20 18.257 8.901 6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 20 17.178 9.405 7.346 1.00 0.00 H new ATOM 313 N ALA A 21 16.225 4.903 2.703 1.00 0.00 N ATOM 314 CA ALA A 21 15.948 3.501 2.248 1.00 0.00 C ATOM 315 C ALA A 21 16.233 2.519 3.395 1.00 0.00 C ATOM 316 O ALA A 21 15.369 1.760 3.789 1.00 0.00 O ATOM 317 CB ALA A 21 16.866 3.161 1.063 1.00 0.00 C ATOM 0 H ALA A 21 16.944 5.409 2.186 1.00 0.00 H new ATOM 0 HA ALA A 21 14.904 3.421 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.667 2.142 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.675 3.855 0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.907 3.244 1.374 1.00 0.00 H new ATOM 323 N GLU A 22 17.439 2.493 3.912 1.00 0.00 N ATOM 324 CA GLU A 22 17.769 1.520 5.005 1.00 0.00 C ATOM 325 C GLU A 22 16.958 1.833 6.258 1.00 0.00 C ATOM 326 O GLU A 22 16.661 0.964 7.044 1.00 0.00 O ATOM 327 CB GLU A 22 19.270 1.589 5.340 1.00 0.00 C ATOM 328 CG GLU A 22 19.624 0.504 6.364 1.00 0.00 C ATOM 329 CD GLU A 22 21.079 0.676 6.806 1.00 0.00 C ATOM 330 OE1 GLU A 22 21.723 1.586 6.311 1.00 0.00 O ATOM 331 OE2 GLU A 22 21.525 -0.105 7.630 1.00 0.00 O ATOM 0 H GLU A 22 18.207 3.101 3.626 1.00 0.00 H new ATOM 0 HA GLU A 22 17.520 0.517 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.861 1.454 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.518 2.573 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 22 18.960 0.572 7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.480 -0.484 5.927 1.00 0.00 H new ATOM 338 N GLU A 23 16.618 3.063 6.465 1.00 0.00 N ATOM 339 CA GLU A 23 15.848 3.397 7.691 1.00 0.00 C ATOM 340 C GLU A 23 14.425 2.856 7.567 1.00 0.00 C ATOM 341 O GLU A 23 13.921 2.219 8.467 1.00 0.00 O ATOM 342 CB GLU A 23 15.802 4.912 7.872 1.00 0.00 C ATOM 343 CG GLU A 23 17.143 5.421 8.422 1.00 0.00 C ATOM 344 CD GLU A 23 18.310 4.877 7.592 1.00 0.00 C ATOM 345 OE1 GLU A 23 18.540 3.679 7.635 1.00 0.00 O ATOM 346 OE2 GLU A 23 18.967 5.673 6.941 1.00 0.00 O ATOM 0 H GLU A 23 16.834 3.847 5.850 1.00 0.00 H new ATOM 0 HA GLU A 23 16.334 2.944 8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.586 5.393 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.995 5.180 8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.157 6.511 8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.255 5.114 9.462 1.00 0.00 H new ATOM 353 N ILE A 24 13.773 3.086 6.463 1.00 0.00 N ATOM 354 CA ILE A 24 12.381 2.572 6.306 1.00 0.00 C ATOM 355 C ILE A 24 12.397 1.041 6.318 1.00 0.00 C ATOM 356 O ILE A 24 11.537 0.413 6.903 1.00 0.00 O ATOM 357 CB ILE A 24 11.810 3.084 4.976 1.00 0.00 C ATOM 358 CG1 ILE A 24 11.811 4.616 4.972 1.00 0.00 C ATOM 359 CG2 ILE A 24 10.375 2.593 4.817 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.686 5.122 3.534 1.00 0.00 C ATOM 0 H ILE A 24 14.140 3.605 5.665 1.00 0.00 H new ATOM 0 HA ILE A 24 11.757 2.923 7.128 1.00 0.00 H new ATOM 0 HB ILE A 24 12.424 2.712 4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.984 4.992 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 24 12.730 4.991 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 24 9.969 2.956 3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.361 1.503 4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.769 2.968 5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.687 6.212 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 24 12.528 4.757 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.755 4.758 3.100 1.00 0.00 H new ATOM 372 N GLN A 25 13.366 0.435 5.687 1.00 0.00 N ATOM 373 CA GLN A 25 13.431 -1.055 5.671 1.00 0.00 C ATOM 374 C GLN A 25 13.697 -1.596 7.079 1.00 0.00 C ATOM 375 O GLN A 25 13.097 -2.553 7.500 1.00 0.00 O ATOM 376 CB GLN A 25 14.553 -1.501 4.732 1.00 0.00 C ATOM 377 CG GLN A 25 14.178 -1.145 3.294 1.00 0.00 C ATOM 378 CD GLN A 25 13.809 -2.420 2.540 1.00 0.00 C ATOM 379 OE1 GLN A 25 13.352 -3.380 3.129 1.00 0.00 O ATOM 380 NE2 GLN A 25 13.986 -2.473 1.250 1.00 0.00 N ATOM 0 H GLN A 25 14.116 0.907 5.182 1.00 0.00 H new ATOM 0 HA GLN A 25 12.476 -1.447 5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 25 15.489 -1.014 5.007 1.00 0.00 H new ATOM 0 HB3 GLN A 25 14.714 -2.575 4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 25 13.340 -0.448 3.286 1.00 0.00 H new ATOM 0 HG3 GLN A 25 15.012 -0.646 2.801 1.00 0.00 H new ATOM 0 HE21 GLN A 25 14.369 -1.668 0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.741 -3.319 0.736 1.00 0.00 H new ATOM 389 N GLN A 26 14.613 -1.017 7.798 1.00 0.00 N ATOM 390 CA GLN A 26 14.916 -1.539 9.165 1.00 0.00 C ATOM 391 C GLN A 26 13.672 -1.462 10.051 1.00 0.00 C ATOM 392 O GLN A 26 13.396 -2.358 10.819 1.00 0.00 O ATOM 393 CB GLN A 26 16.044 -0.717 9.794 1.00 0.00 C ATOM 394 CG GLN A 26 17.372 -1.058 9.119 1.00 0.00 C ATOM 395 CD GLN A 26 18.446 -0.098 9.625 1.00 0.00 C ATOM 396 OE1 GLN A 26 18.144 0.858 10.311 1.00 0.00 O ATOM 397 NE2 GLN A 26 19.695 -0.305 9.312 1.00 0.00 N ATOM 0 H GLN A 26 15.164 -0.210 7.505 1.00 0.00 H new ATOM 0 HA GLN A 26 15.227 -2.580 9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 26 15.834 0.347 9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 26 16.105 -0.924 10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 26 17.653 -2.088 9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 26 17.276 -0.979 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 26 19.950 -1.107 8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 26 20.417 0.335 9.643 1.00 0.00 H new ATOM 406 N GLN A 27 12.932 -0.394 9.968 1.00 0.00 N ATOM 407 CA GLN A 27 11.713 -0.256 10.822 1.00 0.00 C ATOM 408 C GLN A 27 10.619 -1.218 10.349 1.00 0.00 C ATOM 409 O GLN A 27 9.900 -1.794 11.137 1.00 0.00 O ATOM 410 CB GLN A 27 11.202 1.184 10.726 1.00 0.00 C ATOM 411 CG GLN A 27 12.224 2.132 11.355 1.00 0.00 C ATOM 412 CD GLN A 27 12.584 3.225 10.355 1.00 0.00 C ATOM 413 OE1 GLN A 27 11.781 3.600 9.526 1.00 0.00 O ATOM 414 NE2 GLN A 27 13.774 3.755 10.392 1.00 0.00 N ATOM 0 H GLN A 27 13.116 0.393 9.346 1.00 0.00 H new ATOM 0 HA GLN A 27 11.968 -0.497 11.854 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.035 1.453 9.683 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.243 1.276 11.236 1.00 0.00 H new ATOM 0 HG2 GLN A 27 11.815 2.575 12.263 1.00 0.00 H new ATOM 0 HG3 GLN A 27 13.118 1.580 11.645 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.451 3.441 11.088 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.029 4.483 9.725 1.00 0.00 H new ATOM 423 N LEU A 28 10.468 -1.366 9.062 1.00 0.00 N ATOM 424 CA LEU A 28 9.392 -2.257 8.531 1.00 0.00 C ATOM 425 C LEU A 28 9.743 -3.732 8.788 1.00 0.00 C ATOM 426 O LEU A 28 8.983 -4.471 9.381 1.00 0.00 O ATOM 427 CB LEU A 28 9.246 -2.005 7.021 1.00 0.00 C ATOM 428 CG LEU A 28 8.710 -0.589 6.772 1.00 0.00 C ATOM 429 CD1 LEU A 28 9.001 -0.191 5.328 1.00 0.00 C ATOM 430 CD2 LEU A 28 7.194 -0.543 6.997 1.00 0.00 C ATOM 0 H LEU A 28 11.042 -0.910 8.353 1.00 0.00 H new ATOM 0 HA LEU A 28 8.452 -2.038 9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.211 -2.129 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.569 -2.740 6.585 1.00 0.00 H new ATOM 0 HG LEU A 28 9.197 0.098 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.623 0.815 5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.077 -0.211 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.512 -0.892 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.830 0.468 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.703 -1.233 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.970 -0.831 8.024 1.00 0.00 H new ATOM 442 N ASN A 29 10.898 -4.152 8.367 1.00 0.00 N ATOM 443 CA ASN A 29 11.320 -5.567 8.584 1.00 0.00 C ATOM 444 C ASN A 29 11.434 -5.846 10.085 1.00 0.00 C ATOM 445 O ASN A 29 11.162 -6.936 10.547 1.00 0.00 O ATOM 446 CB ASN A 29 12.682 -5.790 7.922 1.00 0.00 C ATOM 447 CG ASN A 29 12.527 -5.739 6.400 1.00 0.00 C ATOM 448 OD1 ASN A 29 11.818 -4.786 5.858 1.00 0.00 O flip ATOM 449 ND2 ASN A 29 13.058 -6.575 5.696 1.00 0.00 N flip ATOM 0 H ASN A 29 11.578 -3.572 7.876 1.00 0.00 H new ATOM 0 HA ASN A 29 10.581 -6.239 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 29 13.387 -5.027 8.252 1.00 0.00 H new ATOM 0 HB3 ASN A 29 13.091 -6.754 8.224 1.00 0.00 H new ATOM 0 HD21 ASN A 29 13.612 -7.320 6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.950 -6.532 4.683 1.00 0.00 H new ATOM 456 N ALA A 30 11.839 -4.870 10.845 1.00 0.00 N ATOM 457 CA ALA A 30 11.980 -5.077 12.313 1.00 0.00 C ATOM 458 C ALA A 30 10.622 -5.467 12.894 1.00 0.00 C ATOM 459 O ALA A 30 10.532 -6.014 13.974 1.00 0.00 O ATOM 460 CB ALA A 30 12.472 -3.784 12.971 1.00 0.00 C ATOM 0 H ALA A 30 12.079 -3.936 10.514 1.00 0.00 H new ATOM 0 HA ALA A 30 12.702 -5.870 12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.574 -3.938 14.045 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.439 -3.507 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.754 -2.985 12.786 1.00 0.00 H new ATOM 466 N LYS A 31 9.565 -5.194 12.176 1.00 0.00 N ATOM 467 CA LYS A 31 8.207 -5.553 12.675 1.00 0.00 C ATOM 468 C LYS A 31 7.641 -6.710 11.848 1.00 0.00 C ATOM 469 O LYS A 31 6.480 -7.050 11.958 1.00 0.00 O ATOM 470 CB LYS A 31 7.288 -4.337 12.560 1.00 0.00 C ATOM 471 CG LYS A 31 7.158 -3.676 13.934 1.00 0.00 C ATOM 472 CD LYS A 31 6.684 -2.229 13.771 1.00 0.00 C ATOM 473 CE LYS A 31 7.845 -1.361 13.280 1.00 0.00 C ATOM 474 NZ LYS A 31 8.211 -0.375 14.336 1.00 0.00 N ATOM 0 H LYS A 31 9.584 -4.737 11.264 1.00 0.00 H new ATOM 0 HA LYS A 31 8.273 -5.861 13.719 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.692 -3.627 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.307 -4.640 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.452 -4.232 14.550 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.118 -3.698 14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.858 -2.184 13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.309 -1.849 14.721 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.704 -1.987 13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.562 -0.841 12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.942 0.269 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.369 0.173 14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.578 -0.878 15.169 1.00 0.00 H new ATOM 488 N GLY A 32 8.449 -7.322 11.024 1.00 0.00 N ATOM 489 CA GLY A 32 7.937 -8.460 10.203 1.00 0.00 C ATOM 490 C GLY A 32 7.269 -7.922 8.933 1.00 0.00 C ATOM 491 O GLY A 32 6.446 -8.581 8.329 1.00 0.00 O ATOM 0 H GLY A 32 9.432 -7.087 10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.757 -9.128 9.939 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.222 -9.045 10.781 1.00 0.00 H new ATOM 495 N VAL A 33 7.625 -6.735 8.520 1.00 0.00 N ATOM 496 CA VAL A 33 7.016 -6.155 7.284 1.00 0.00 C ATOM 497 C VAL A 33 8.052 -6.165 6.155 1.00 0.00 C ATOM 498 O VAL A 33 9.174 -5.729 6.322 1.00 0.00 O ATOM 499 CB VAL A 33 6.562 -4.714 7.564 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.921 -4.099 6.314 1.00 0.00 C ATOM 501 CG2 VAL A 33 5.540 -4.722 8.703 1.00 0.00 C ATOM 0 H VAL A 33 8.311 -6.140 8.984 1.00 0.00 H new ATOM 0 HA VAL A 33 6.153 -6.750 6.986 1.00 0.00 H new ATOM 0 HB VAL A 33 7.431 -4.118 7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.606 -3.079 6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.646 -4.089 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.055 -4.692 6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.214 -3.702 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.680 -5.327 8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.997 -5.142 9.599 1.00 0.00 H new ATOM 511 N ARG A 34 7.677 -6.664 5.007 1.00 0.00 N ATOM 512 CA ARG A 34 8.627 -6.713 3.862 1.00 0.00 C ATOM 513 C ARG A 34 8.581 -5.385 3.108 1.00 0.00 C ATOM 514 O ARG A 34 7.576 -4.701 3.096 1.00 0.00 O ATOM 515 CB ARG A 34 8.224 -7.847 2.914 1.00 0.00 C ATOM 516 CG ARG A 34 8.377 -9.198 3.617 1.00 0.00 C ATOM 517 CD ARG A 34 9.854 -9.462 3.910 1.00 0.00 C ATOM 518 NE ARG A 34 10.091 -10.931 3.973 1.00 0.00 N ATOM 519 CZ ARG A 34 9.723 -11.610 5.026 1.00 0.00 C ATOM 520 NH1 ARG A 34 9.150 -11.001 6.028 1.00 0.00 N ATOM 521 NH2 ARG A 34 9.930 -12.898 5.076 1.00 0.00 N ATOM 0 H ARG A 34 6.749 -7.041 4.814 1.00 0.00 H new ATOM 0 HA ARG A 34 9.636 -6.889 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.192 -7.711 2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.845 -7.821 2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.806 -9.203 4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.973 -9.993 2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 34 10.476 -9.015 3.134 1.00 0.00 H new ATOM 0 HD3 ARG A 34 10.138 -8.996 4.854 1.00 0.00 H new ATOM 0 HE ARG A 34 10.542 -11.408 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.990 -9.994 5.989 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.863 -11.532 6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.379 -13.373 4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.643 -13.429 5.898 1.00 0.00 H new ATOM 535 N PHE A 35 9.660 -5.019 2.473 1.00 0.00 N ATOM 536 CA PHE A 35 9.675 -3.739 1.714 1.00 0.00 C ATOM 537 C PHE A 35 10.684 -3.856 0.570 1.00 0.00 C ATOM 538 O PHE A 35 11.760 -4.398 0.732 1.00 0.00 O ATOM 539 CB PHE A 35 10.078 -2.600 2.652 1.00 0.00 C ATOM 540 CG PHE A 35 9.669 -1.272 2.055 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.310 -0.931 1.942 1.00 0.00 C ATOM 542 CD2 PHE A 35 10.651 -0.379 1.609 1.00 0.00 C ATOM 543 CE1 PHE A 35 7.943 0.297 1.384 1.00 0.00 C ATOM 544 CE2 PHE A 35 10.281 0.850 1.049 1.00 0.00 C ATOM 545 CZ PHE A 35 8.927 1.186 0.936 1.00 0.00 C ATOM 0 H PHE A 35 10.530 -5.551 2.447 1.00 0.00 H new ATOM 0 HA PHE A 35 8.685 -3.531 1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.604 -2.733 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 35 11.155 -2.618 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.550 -1.617 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.696 -0.639 1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 35 6.899 0.560 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.039 1.538 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.641 2.133 0.502 1.00 0.00 H new ATOM 555 N GLU A 36 10.344 -3.362 -0.587 1.00 0.00 N ATOM 556 CA GLU A 36 11.280 -3.450 -1.746 1.00 0.00 C ATOM 557 C GLU A 36 11.042 -2.261 -2.677 1.00 0.00 C ATOM 558 O GLU A 36 10.058 -1.561 -2.557 1.00 0.00 O ATOM 559 CB GLU A 36 11.034 -4.752 -2.520 1.00 0.00 C ATOM 560 CG GLU A 36 11.485 -5.960 -1.691 1.00 0.00 C ATOM 561 CD GLU A 36 12.985 -5.858 -1.401 1.00 0.00 C ATOM 562 OE1 GLU A 36 13.661 -5.144 -2.123 1.00 0.00 O ATOM 563 OE2 GLU A 36 13.430 -6.495 -0.460 1.00 0.00 O ATOM 0 H GLU A 36 9.456 -2.899 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 36 12.306 -3.437 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.975 -4.844 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.576 -4.729 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.926 -6.000 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.271 -6.883 -2.230 1.00 0.00 H new ATOM 570 N ARG A 37 11.935 -2.025 -3.601 1.00 0.00 N ATOM 571 CA ARG A 37 11.753 -0.877 -4.535 1.00 0.00 C ATOM 572 C ARG A 37 11.529 -1.412 -5.953 1.00 0.00 C ATOM 573 O ARG A 37 12.377 -2.083 -6.508 1.00 0.00 O ATOM 574 CB ARG A 37 13.016 -0.013 -4.516 1.00 0.00 C ATOM 575 CG ARG A 37 13.292 0.446 -3.082 1.00 0.00 C ATOM 576 CD ARG A 37 14.486 1.400 -3.064 1.00 0.00 C ATOM 577 NE ARG A 37 13.994 2.807 -3.087 1.00 0.00 N ATOM 578 CZ ARG A 37 13.551 3.356 -1.989 1.00 0.00 C ATOM 579 NH1 ARG A 37 13.544 2.674 -0.876 1.00 0.00 N ATOM 580 NH2 ARG A 37 13.116 4.586 -2.003 1.00 0.00 N ATOM 0 H ARG A 37 12.780 -2.576 -3.749 1.00 0.00 H new ATOM 0 HA ARG A 37 10.893 -0.282 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.865 -0.580 -4.898 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.890 0.851 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.412 0.943 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.494 -0.417 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.090 1.228 -2.173 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.128 1.213 -3.925 1.00 0.00 H new ATOM 0 HE ARG A 37 14.004 3.339 -3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.885 1.713 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.198 3.102 -0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.122 5.119 -2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.770 5.014 -1.144 1.00 0.00 H new ATOM 594 N TRP A 38 10.393 -1.137 -6.544 1.00 0.00 N ATOM 595 CA TRP A 38 10.128 -1.649 -7.919 1.00 0.00 C ATOM 596 C TRP A 38 10.254 -0.498 -8.918 1.00 0.00 C ATOM 597 O TRP A 38 10.008 0.646 -8.596 1.00 0.00 O ATOM 598 CB TRP A 38 8.711 -2.216 -7.997 1.00 0.00 C ATOM 599 CG TRP A 38 8.547 -3.321 -7.006 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.576 -3.171 -5.663 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.317 -4.734 -7.256 1.00 0.00 C ATOM 602 NE1 TRP A 38 8.357 -4.402 -5.071 1.00 0.00 N ATOM 603 CE2 TRP A 38 8.199 -5.400 -6.012 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.198 -5.495 -8.431 1.00 0.00 C ATOM 605 CZ2 TRP A 38 7.968 -6.774 -5.937 1.00 0.00 C ATOM 606 CZ3 TRP A 38 7.970 -6.875 -8.360 1.00 0.00 C ATOM 607 CH2 TRP A 38 7.854 -7.513 -7.121 1.00 0.00 C ATOM 0 H TRP A 38 9.642 -0.582 -6.134 1.00 0.00 H new ATOM 0 HA TRP A 38 10.849 -2.432 -8.154 1.00 0.00 H new ATOM 0 HB2 TRP A 38 7.984 -1.428 -7.799 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.514 -2.586 -9.003 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.743 -2.242 -5.138 1.00 0.00 H new ATOM 0 HE1 TRP A 38 8.317 -4.554 -4.063 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.283 -5.013 -9.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 7.878 -7.262 -4.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 7.883 -7.451 -9.269 1.00 0.00 H new ATOM 0 HH2 TRP A 38 7.676 -8.577 -7.077 1.00 0.00 H new ATOM 618 N GLN A 39 10.641 -0.795 -10.125 1.00 0.00 N ATOM 619 CA GLN A 39 10.788 0.282 -11.141 1.00 0.00 C ATOM 620 C GLN A 39 9.548 0.324 -12.035 1.00 0.00 C ATOM 621 O GLN A 39 9.254 -0.611 -12.754 1.00 0.00 O ATOM 622 CB GLN A 39 12.033 0.009 -11.986 1.00 0.00 C ATOM 623 CG GLN A 39 13.279 0.114 -11.100 1.00 0.00 C ATOM 624 CD GLN A 39 14.526 -0.206 -11.926 1.00 0.00 C ATOM 625 OE1 GLN A 39 14.426 -0.715 -13.025 1.00 0.00 O ATOM 626 NE2 GLN A 39 15.706 0.073 -11.442 1.00 0.00 N ATOM 0 H GLN A 39 10.862 -1.736 -10.452 1.00 0.00 H new ATOM 0 HA GLN A 39 10.893 1.245 -10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 39 11.973 -0.983 -12.433 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.094 0.725 -12.806 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.356 1.117 -10.681 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.200 -0.577 -10.261 1.00 0.00 H new ATOM 0 HE21 GLN A 39 15.791 0.500 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 39 16.543 -0.136 -11.986 1.00 0.00 H new ATOM 635 N ALA A 40 8.819 1.403 -11.999 1.00 0.00 N ATOM 636 CA ALA A 40 7.600 1.503 -12.848 1.00 0.00 C ATOM 637 C ALA A 40 7.983 2.066 -14.221 1.00 0.00 C ATOM 638 O ALA A 40 7.631 3.173 -14.577 1.00 0.00 O ATOM 639 CB ALA A 40 6.578 2.418 -12.166 1.00 0.00 C ATOM 0 H ALA A 40 9.014 2.219 -11.419 1.00 0.00 H new ATOM 0 HA ALA A 40 7.158 0.515 -12.980 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.685 2.492 -12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.311 2.004 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.010 3.410 -12.032 1.00 0.00 H new ATOM 645 N ASP A 41 8.711 1.300 -14.994 1.00 0.00 N ATOM 646 CA ASP A 41 9.132 1.768 -16.347 1.00 0.00 C ATOM 647 C ASP A 41 8.161 1.238 -17.405 1.00 0.00 C ATOM 648 O ASP A 41 8.312 1.500 -18.581 1.00 0.00 O ATOM 649 CB ASP A 41 10.548 1.266 -16.655 1.00 0.00 C ATOM 650 CG ASP A 41 10.554 -0.262 -16.710 1.00 0.00 C ATOM 651 OD1 ASP A 41 9.486 -0.843 -16.629 1.00 0.00 O ATOM 652 OD2 ASP A 41 11.630 -0.827 -16.828 1.00 0.00 O ATOM 0 H ASP A 41 9.033 0.365 -14.743 1.00 0.00 H new ATOM 0 HA ASP A 41 9.124 2.858 -16.363 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.890 1.675 -17.606 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.242 1.614 -15.890 1.00 0.00 H new ATOM 657 N ARG A 42 7.166 0.492 -17.004 1.00 0.00 N ATOM 658 CA ARG A 42 6.200 -0.049 -18.004 1.00 0.00 C ATOM 659 C ARG A 42 5.077 0.971 -18.230 1.00 0.00 C ATOM 660 O ARG A 42 4.399 1.377 -17.307 1.00 0.00 O ATOM 661 CB ARG A 42 5.599 -1.355 -17.472 1.00 0.00 C ATOM 662 CG ARG A 42 6.686 -2.429 -17.389 1.00 0.00 C ATOM 663 CD ARG A 42 6.553 -3.379 -18.578 1.00 0.00 C ATOM 664 NE ARG A 42 6.665 -2.601 -19.844 1.00 0.00 N ATOM 665 CZ ARG A 42 7.840 -2.257 -20.296 1.00 0.00 C ATOM 666 NH1 ARG A 42 8.917 -2.596 -19.641 1.00 0.00 N ATOM 667 NH2 ARG A 42 7.937 -1.571 -21.401 1.00 0.00 N ATOM 0 H ARG A 42 6.981 0.235 -16.034 1.00 0.00 H new ATOM 0 HA ARG A 42 6.716 -0.239 -18.945 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.162 -1.190 -16.487 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.794 -1.689 -18.127 1.00 0.00 H new ATOM 0 HG2 ARG A 42 7.672 -1.965 -17.389 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.595 -2.983 -16.455 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.330 -4.143 -18.537 1.00 0.00 H new ATOM 0 HD3 ARG A 42 5.595 -3.897 -18.539 1.00 0.00 H new ATOM 0 HE ARG A 42 5.824 -2.337 -20.357 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.841 -3.130 -18.775 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.835 -2.327 -19.995 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.095 -1.304 -21.911 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.855 -1.302 -21.755 1.00 0.00 H new ATOM 681 N ASP A 43 4.883 1.389 -19.455 1.00 0.00 N ATOM 682 CA ASP A 43 3.814 2.389 -19.756 1.00 0.00 C ATOM 683 C ASP A 43 2.550 1.676 -20.251 1.00 0.00 C ATOM 684 O ASP A 43 2.579 0.945 -21.222 1.00 0.00 O ATOM 685 CB ASP A 43 4.314 3.353 -20.834 1.00 0.00 C ATOM 686 CG ASP A 43 4.430 2.611 -22.166 1.00 0.00 C ATOM 687 OD1 ASP A 43 3.424 2.499 -22.848 1.00 0.00 O ATOM 688 OD2 ASP A 43 5.520 2.164 -22.479 1.00 0.00 O ATOM 0 H ASP A 43 5.422 1.079 -20.264 1.00 0.00 H new ATOM 0 HA ASP A 43 3.575 2.943 -18.848 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.627 4.194 -20.932 1.00 0.00 H new ATOM 0 HB3 ASP A 43 5.282 3.764 -20.549 1.00 0.00 H new ATOM 693 N LEU A 44 1.437 1.898 -19.602 1.00 0.00 N ATOM 694 CA LEU A 44 0.168 1.248 -20.050 1.00 0.00 C ATOM 695 C LEU A 44 -0.653 2.232 -20.878 1.00 0.00 C ATOM 696 O LEU A 44 -1.746 1.927 -21.315 1.00 0.00 O ATOM 697 CB LEU A 44 -0.655 0.817 -18.838 1.00 0.00 C ATOM 698 CG LEU A 44 0.233 0.058 -17.856 1.00 0.00 C ATOM 699 CD1 LEU A 44 1.059 -0.971 -18.621 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.176 1.023 -17.131 1.00 0.00 C ATOM 0 H LEU A 44 1.351 2.500 -18.783 1.00 0.00 H new ATOM 0 HA LEU A 44 0.418 0.375 -20.653 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.088 1.691 -18.351 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.485 0.185 -19.156 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.398 -0.439 -17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.696 -1.517 -17.925 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.392 -1.669 -19.127 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.680 -0.463 -19.359 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.802 0.465 -16.435 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.807 1.531 -17.860 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.590 1.760 -16.582 1.00 0.00 H new ATOM 712 N GLY A 45 -0.138 3.409 -21.086 1.00 0.00 N ATOM 713 CA GLY A 45 -0.895 4.427 -21.876 1.00 0.00 C ATOM 714 C GLY A 45 -1.156 5.649 -21.000 1.00 0.00 C ATOM 715 O GLY A 45 -0.488 5.846 -20.004 1.00 0.00 O ATOM 0 H GLY A 45 0.774 3.714 -20.745 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.327 4.714 -22.761 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.838 4.006 -22.225 1.00 0.00 H new ATOM 719 N ALA A 46 -2.124 6.470 -21.328 1.00 0.00 N ATOM 720 CA ALA A 46 -2.390 7.655 -20.471 1.00 0.00 C ATOM 721 C ALA A 46 -3.219 7.218 -19.267 1.00 0.00 C ATOM 722 O ALA A 46 -2.866 7.479 -18.132 1.00 0.00 O ATOM 723 CB ALA A 46 -3.174 8.708 -21.264 1.00 0.00 C ATOM 0 H ALA A 46 -2.731 6.369 -22.141 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.444 8.084 -20.142 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.365 9.573 -20.629 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.593 9.016 -22.133 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.122 8.283 -21.594 1.00 0.00 H new ATOM 729 N ALA A 47 -4.300 6.520 -19.493 1.00 0.00 N ATOM 730 CA ALA A 47 -5.113 6.039 -18.349 1.00 0.00 C ATOM 731 C ALA A 47 -4.763 4.568 -18.087 1.00 0.00 C ATOM 732 O ALA A 47 -4.935 3.742 -18.964 1.00 0.00 O ATOM 733 CB ALA A 47 -6.595 6.127 -18.719 1.00 0.00 C ATOM 0 H ALA A 47 -4.650 6.265 -20.417 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.911 6.644 -17.465 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -7.200 5.775 -17.883 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.853 7.162 -18.944 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.789 5.507 -19.594 1.00 0.00 H new ATOM 739 N PRO A 48 -4.316 4.223 -16.900 1.00 0.00 N ATOM 740 CA PRO A 48 -3.991 2.819 -16.554 1.00 0.00 C ATOM 741 C PRO A 48 -5.217 2.046 -16.068 1.00 0.00 C ATOM 742 O PRO A 48 -5.867 2.427 -15.115 1.00 0.00 O ATOM 743 CB PRO A 48 -3.002 2.957 -15.413 1.00 0.00 C ATOM 744 CG PRO A 48 -3.388 4.220 -14.716 1.00 0.00 C ATOM 745 CD PRO A 48 -4.041 5.122 -15.766 1.00 0.00 C ATOM 0 HA PRO A 48 -3.611 2.270 -17.416 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.056 2.102 -14.739 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.978 3.008 -15.783 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.079 4.015 -13.899 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.514 4.704 -14.280 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.957 5.575 -15.387 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -3.379 5.938 -16.057 1.00 0.00 H new ATOM 753 N THR A 49 -5.538 0.966 -16.711 1.00 0.00 N ATOM 754 CA THR A 49 -6.724 0.156 -16.295 1.00 0.00 C ATOM 755 C THR A 49 -6.273 -1.021 -15.425 1.00 0.00 C ATOM 756 O THR A 49 -5.097 -1.239 -15.216 1.00 0.00 O ATOM 757 CB THR A 49 -7.419 -0.396 -17.540 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.928 0.276 -18.691 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.929 -0.183 -17.424 1.00 0.00 C ATOM 0 H THR A 49 -5.029 0.600 -17.516 1.00 0.00 H new ATOM 0 HA THR A 49 -7.407 0.790 -15.729 1.00 0.00 H new ATOM 0 HB THR A 49 -7.214 -1.463 -17.627 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.371 -0.078 -19.490 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.421 -0.577 -18.313 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.303 -0.702 -16.541 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.140 0.883 -17.335 1.00 0.00 H new ATOM 767 N ALA A 50 -7.204 -1.784 -14.912 1.00 0.00 N ATOM 768 CA ALA A 50 -6.833 -2.945 -14.055 1.00 0.00 C ATOM 769 C ALA A 50 -6.330 -4.114 -14.917 1.00 0.00 C ATOM 770 O ALA A 50 -5.343 -4.736 -14.600 1.00 0.00 O ATOM 771 CB ALA A 50 -8.054 -3.395 -13.245 1.00 0.00 C ATOM 0 H ALA A 50 -8.206 -1.651 -15.051 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.034 -2.639 -13.379 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.782 -4.244 -12.618 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.395 -2.574 -12.615 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.854 -3.687 -13.925 1.00 0.00 H new ATOM 777 N GLU A 51 -7.024 -4.450 -15.976 1.00 0.00 N ATOM 778 CA GLU A 51 -6.592 -5.613 -16.813 1.00 0.00 C ATOM 779 C GLU A 51 -5.200 -5.365 -17.402 1.00 0.00 C ATOM 780 O GLU A 51 -4.352 -6.236 -17.404 1.00 0.00 O ATOM 781 CB GLU A 51 -7.589 -5.800 -17.959 1.00 0.00 C ATOM 782 CG GLU A 51 -8.953 -6.203 -17.397 1.00 0.00 C ATOM 783 CD GLU A 51 -9.930 -6.394 -18.556 1.00 0.00 C ATOM 784 OE1 GLU A 51 -9.579 -6.026 -19.664 1.00 0.00 O ATOM 785 OE2 GLU A 51 -11.012 -6.903 -18.317 1.00 0.00 O ATOM 0 H GLU A 51 -7.867 -3.973 -16.296 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.558 -6.504 -16.187 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.679 -4.876 -18.530 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.228 -6.565 -18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.866 -7.125 -16.822 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.322 -5.436 -16.716 1.00 0.00 H new ATOM 792 N THR A 52 -4.972 -4.196 -17.932 1.00 0.00 N ATOM 793 CA THR A 52 -3.636 -3.937 -18.547 1.00 0.00 C ATOM 794 C THR A 52 -2.601 -3.880 -17.431 1.00 0.00 C ATOM 795 O THR A 52 -1.681 -4.662 -17.403 1.00 0.00 O ATOM 796 CB THR A 52 -3.665 -2.599 -19.284 1.00 0.00 C ATOM 797 OG1 THR A 52 -2.463 -1.891 -19.022 1.00 0.00 O ATOM 798 CG2 THR A 52 -4.861 -1.783 -18.795 1.00 0.00 C ATOM 0 H THR A 52 -5.636 -3.422 -17.968 1.00 0.00 H new ATOM 0 HA THR A 52 -3.386 -4.728 -19.255 1.00 0.00 H new ATOM 0 HB THR A 52 -3.755 -2.770 -20.357 1.00 0.00 H new ATOM 0 HG1 THR A 52 -1.916 -1.864 -19.834 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.887 -0.827 -19.317 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.782 -2.331 -18.995 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.768 -1.608 -17.723 1.00 0.00 H new ATOM 806 N VAL A 53 -2.723 -2.945 -16.536 1.00 0.00 N ATOM 807 CA VAL A 53 -1.714 -2.833 -15.446 1.00 0.00 C ATOM 808 C VAL A 53 -1.470 -4.225 -14.868 1.00 0.00 C ATOM 809 O VAL A 53 -0.391 -4.550 -14.423 1.00 0.00 O ATOM 810 CB VAL A 53 -2.269 -1.917 -14.355 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.344 -1.929 -13.140 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.367 -0.494 -14.895 1.00 0.00 C ATOM 0 H VAL A 53 -3.474 -2.255 -16.510 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.780 -2.422 -15.828 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.256 -2.273 -14.058 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.748 -1.273 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.268 -2.944 -12.750 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.354 -1.578 -13.433 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.762 0.163 -14.120 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.377 -0.149 -15.193 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.032 -0.478 -15.759 1.00 0.00 H new ATOM 822 N ILE A 54 -2.468 -5.051 -14.875 1.00 0.00 N ATOM 823 CA ILE A 54 -2.296 -6.420 -14.329 1.00 0.00 C ATOM 824 C ILE A 54 -1.340 -7.229 -15.206 1.00 0.00 C ATOM 825 O ILE A 54 -0.362 -7.767 -14.733 1.00 0.00 O ATOM 826 CB ILE A 54 -3.654 -7.120 -14.269 1.00 0.00 C ATOM 827 CG1 ILE A 54 -4.308 -6.830 -12.919 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.459 -8.628 -14.428 1.00 0.00 C ATOM 829 CD1 ILE A 54 -5.737 -7.367 -12.918 1.00 0.00 C ATOM 0 H ILE A 54 -3.398 -4.839 -15.235 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.875 -6.348 -13.326 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.292 -6.752 -15.073 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.733 -7.294 -12.118 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.312 -5.757 -12.728 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.427 -9.127 -14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.987 -8.835 -15.388 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.824 -9.000 -13.624 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.203 -7.160 -11.955 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.309 -6.882 -13.709 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.721 -8.443 -13.089 1.00 0.00 H new ATOM 841 N ALA A 55 -1.627 -7.340 -16.477 1.00 0.00 N ATOM 842 CA ALA A 55 -0.759 -8.155 -17.375 1.00 0.00 C ATOM 843 C ALA A 55 0.664 -7.584 -17.439 1.00 0.00 C ATOM 844 O ALA A 55 1.627 -8.315 -17.556 1.00 0.00 O ATOM 845 CB ALA A 55 -1.360 -8.164 -18.786 1.00 0.00 C ATOM 0 H ALA A 55 -2.427 -6.900 -16.932 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.707 -9.168 -16.976 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.729 -8.759 -19.446 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.360 -8.597 -18.753 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.419 -7.143 -19.163 1.00 0.00 H new ATOM 851 N ALA A 56 0.802 -6.287 -17.397 1.00 0.00 N ATOM 852 CA ALA A 56 2.174 -5.719 -17.509 1.00 0.00 C ATOM 853 C ALA A 56 2.971 -6.056 -16.260 1.00 0.00 C ATOM 854 O ALA A 56 4.000 -6.701 -16.343 1.00 0.00 O ATOM 855 CB ALA A 56 2.070 -4.195 -17.650 1.00 0.00 C ATOM 0 H ALA A 56 0.045 -5.611 -17.293 1.00 0.00 H new ATOM 0 HA ALA A 56 2.676 -6.141 -18.380 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.070 -3.768 -17.733 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.496 -3.951 -18.544 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.571 -3.782 -16.774 1.00 0.00 H new ATOM 861 N TYR A 57 2.562 -5.629 -15.103 1.00 0.00 N ATOM 862 CA TYR A 57 3.376 -5.944 -13.905 1.00 0.00 C ATOM 863 C TYR A 57 3.134 -7.395 -13.487 1.00 0.00 C ATOM 864 O TYR A 57 3.514 -7.812 -12.412 1.00 0.00 O ATOM 865 CB TYR A 57 3.012 -4.989 -12.764 1.00 0.00 C ATOM 866 CG TYR A 57 3.266 -3.559 -13.202 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.560 -3.021 -13.171 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.198 -2.772 -13.639 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.778 -1.694 -13.576 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.411 -1.448 -14.045 1.00 0.00 C ATOM 871 CZ TYR A 57 3.703 -0.907 -14.013 1.00 0.00 C ATOM 872 OH TYR A 57 3.916 0.398 -14.408 1.00 0.00 O ATOM 0 H TYR A 57 1.715 -5.085 -14.936 1.00 0.00 H new ATOM 0 HA TYR A 57 4.433 -5.818 -14.140 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.965 -5.116 -12.489 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.604 -5.220 -11.879 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.389 -3.627 -12.836 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.201 -3.187 -13.664 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.775 -1.279 -13.551 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.581 -0.845 -14.382 1.00 0.00 H new ATOM 0 HH TYR A 57 4.058 0.427 -15.377 1.00 0.00 H new ATOM 882 N GLN A 58 2.511 -8.166 -14.341 1.00 0.00 N ATOM 883 CA GLN A 58 2.252 -9.600 -14.018 1.00 0.00 C ATOM 884 C GLN A 58 3.587 -10.306 -13.776 1.00 0.00 C ATOM 885 O GLN A 58 3.737 -11.076 -12.855 1.00 0.00 O ATOM 886 CB GLN A 58 1.539 -10.252 -15.199 1.00 0.00 C ATOM 887 CG GLN A 58 1.103 -11.669 -14.829 1.00 0.00 C ATOM 888 CD GLN A 58 -0.189 -11.617 -14.008 1.00 0.00 C ATOM 889 OE1 GLN A 58 -0.863 -12.616 -13.856 1.00 0.00 O ATOM 890 NE2 GLN A 58 -0.569 -10.488 -13.478 1.00 0.00 N ATOM 0 H GLN A 58 2.169 -7.862 -15.253 1.00 0.00 H new ATOM 0 HA GLN A 58 1.631 -9.677 -13.126 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.670 -9.658 -15.483 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.202 -10.281 -16.064 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.947 -12.259 -15.732 1.00 0.00 H new ATOM 0 HG3 GLN A 58 1.888 -12.163 -14.257 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.003 -9.649 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.432 -10.444 -12.936 1.00 0.00 H new ATOM 899 N HIS A 59 4.553 -10.065 -14.609 1.00 0.00 N ATOM 900 CA HIS A 59 5.867 -10.728 -14.433 1.00 0.00 C ATOM 901 C HIS A 59 6.498 -10.272 -13.111 1.00 0.00 C ATOM 902 O HIS A 59 7.300 -10.968 -12.520 1.00 0.00 O ATOM 903 CB HIS A 59 6.762 -10.348 -15.613 1.00 0.00 C ATOM 904 CG HIS A 59 7.300 -8.961 -15.411 1.00 0.00 C ATOM 905 ND1 HIS A 59 8.120 -8.422 -14.450 1.00 0.00 N flip ATOM 906 CD2 HIS A 59 6.996 -7.924 -16.276 1.00 0.00 C flip ATOM 907 CE1 HIS A 59 8.320 -7.075 -14.716 1.00 0.00 C flip ATOM 908 NE2 HIS A 59 7.623 -6.822 -15.824 1.00 0.00 N flip ATOM 0 H HIS A 59 4.489 -9.434 -15.408 1.00 0.00 H new ATOM 0 HA HIS A 59 5.747 -11.811 -14.402 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.584 -11.058 -15.703 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.195 -10.397 -16.543 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.370 -7.988 -17.154 1.00 0.00 H new ATOM 0 HE1 HIS A 59 8.915 -6.378 -14.145 1.00 0.00 H new ATOM 0 HE2 HIS A 59 7.571 -5.908 -16.273 1.00 0.00 H new ATOM 917 N ALA A 60 6.149 -9.098 -12.655 1.00 0.00 N ATOM 918 CA ALA A 60 6.734 -8.578 -11.383 1.00 0.00 C ATOM 919 C ALA A 60 6.120 -9.323 -10.195 1.00 0.00 C ATOM 920 O ALA A 60 6.734 -9.468 -9.157 1.00 0.00 O ATOM 921 CB ALA A 60 6.421 -7.080 -11.270 1.00 0.00 C ATOM 0 H ALA A 60 5.482 -8.475 -13.110 1.00 0.00 H new ATOM 0 HA ALA A 60 7.813 -8.731 -11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.843 -6.689 -10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.856 -6.552 -12.119 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.341 -6.933 -11.266 1.00 0.00 H new ATOM 927 N ILE A 61 4.915 -9.798 -10.339 1.00 0.00 N ATOM 928 CA ILE A 61 4.260 -10.534 -9.218 1.00 0.00 C ATOM 929 C ILE A 61 5.009 -11.850 -8.959 1.00 0.00 C ATOM 930 O ILE A 61 5.063 -12.335 -7.846 1.00 0.00 O ATOM 931 CB ILE A 61 2.793 -10.820 -9.560 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.717 -12.153 -10.297 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.230 -9.691 -10.423 1.00 0.00 C ATOM 934 CD1 ILE A 61 1.380 -12.290 -11.040 1.00 0.00 C ATOM 0 H ILE A 61 4.353 -9.709 -11.185 1.00 0.00 H new ATOM 0 HA ILE A 61 4.294 -9.920 -8.318 1.00 0.00 H new ATOM 0 HB ILE A 61 2.198 -10.876 -8.649 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.542 -12.229 -11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.830 -12.973 -9.588 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.187 -9.901 -10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.295 -8.749 -9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.806 -9.616 -11.345 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.348 -13.248 -11.558 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.559 -12.237 -10.325 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.282 -11.482 -11.765 1.00 0.00 H new ATOM 946 N ASP A 62 5.579 -12.437 -9.977 1.00 0.00 N ATOM 947 CA ASP A 62 6.307 -13.727 -9.804 1.00 0.00 C ATOM 948 C ASP A 62 7.480 -13.591 -8.819 1.00 0.00 C ATOM 949 O ASP A 62 7.745 -14.488 -8.039 1.00 0.00 O ATOM 950 CB ASP A 62 6.848 -14.175 -11.169 1.00 0.00 C ATOM 951 CG ASP A 62 7.359 -15.613 -11.074 1.00 0.00 C ATOM 952 OD1 ASP A 62 7.106 -16.243 -10.061 1.00 0.00 O ATOM 953 OD2 ASP A 62 7.996 -16.060 -12.014 1.00 0.00 O ATOM 0 H ASP A 62 5.571 -12.074 -10.930 1.00 0.00 H new ATOM 0 HA ASP A 62 5.611 -14.462 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.063 -14.107 -11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.653 -13.513 -11.487 1.00 0.00 H new ATOM 958 N LYS A 63 8.177 -12.491 -8.840 1.00 0.00 N ATOM 959 CA LYS A 63 9.336 -12.264 -7.916 1.00 0.00 C ATOM 960 C LYS A 63 8.867 -11.635 -6.600 1.00 0.00 C ATOM 961 O LYS A 63 9.571 -11.621 -5.611 1.00 0.00 O ATOM 962 CB LYS A 63 10.343 -11.330 -8.596 1.00 0.00 C ATOM 963 CG LYS A 63 11.540 -11.105 -7.672 1.00 0.00 C ATOM 964 CD LYS A 63 11.504 -9.672 -7.143 1.00 0.00 C ATOM 965 CE LYS A 63 12.432 -9.560 -5.938 1.00 0.00 C ATOM 966 NZ LYS A 63 13.626 -10.426 -6.158 1.00 0.00 N ATOM 0 H LYS A 63 7.991 -11.715 -9.475 1.00 0.00 H new ATOM 0 HA LYS A 63 9.802 -13.224 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.676 -11.763 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.869 -10.377 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.513 -11.812 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.470 -11.283 -8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.814 -8.976 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.487 -9.401 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.740 -8.524 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.909 -9.864 -5.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 14.383 -10.147 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.370 -11.420 -5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.959 -10.317 -7.137 1.00 0.00 H new ATOM 980 N LEU A 64 7.691 -11.076 -6.607 1.00 0.00 N ATOM 981 CA LEU A 64 7.183 -10.393 -5.380 1.00 0.00 C ATOM 982 C LEU A 64 7.219 -11.394 -4.232 1.00 0.00 C ATOM 983 O LEU A 64 8.092 -11.336 -3.391 1.00 0.00 O ATOM 984 CB LEU A 64 5.745 -9.904 -5.632 1.00 0.00 C ATOM 985 CG LEU A 64 5.348 -8.831 -4.609 1.00 0.00 C ATOM 986 CD1 LEU A 64 4.413 -7.799 -5.248 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.639 -9.469 -3.428 1.00 0.00 C ATOM 0 H LEU A 64 7.058 -11.061 -7.407 1.00 0.00 H new ATOM 0 HA LEU A 64 7.800 -9.530 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.665 -9.499 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.054 -10.745 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 64 6.258 -8.336 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.142 -7.046 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.919 -7.319 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.512 -8.297 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.363 -8.697 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.741 -9.980 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.304 -10.189 -2.950 1.00 0.00 H new ATOM 999 N VAL A 65 6.321 -12.325 -4.189 1.00 0.00 N ATOM 1000 CA VAL A 65 6.379 -13.324 -3.096 1.00 0.00 C ATOM 1001 C VAL A 65 5.946 -14.672 -3.647 1.00 0.00 C ATOM 1002 O VAL A 65 4.852 -14.822 -4.157 1.00 0.00 O ATOM 1003 CB VAL A 65 5.434 -12.900 -1.973 1.00 0.00 C ATOM 1004 CG1 VAL A 65 5.081 -14.106 -1.106 1.00 0.00 C ATOM 1005 CG2 VAL A 65 6.103 -11.834 -1.101 1.00 0.00 C ATOM 0 H VAL A 65 5.556 -12.440 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 65 7.393 -13.393 -2.703 1.00 0.00 H new ATOM 0 HB VAL A 65 4.526 -12.491 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.407 -13.795 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.593 -14.864 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 65 5.991 -14.521 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.423 -11.537 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.017 -12.240 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.347 -10.965 -1.712 1.00 0.00 H new ATOM 1107 N SER A 72 -5.360 -14.589 -6.822 1.00 0.00 N ATOM 1108 CA SER A 72 -5.233 -13.736 -8.031 1.00 0.00 C ATOM 1109 C SER A 72 -4.901 -12.304 -7.618 1.00 0.00 C ATOM 1110 O SER A 72 -4.911 -11.963 -6.451 1.00 0.00 O ATOM 1111 CB SER A 72 -6.547 -13.752 -8.810 1.00 0.00 C ATOM 1112 OG SER A 72 -6.424 -12.915 -9.952 1.00 0.00 O ATOM 0 HA SER A 72 -4.433 -14.124 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.790 -14.770 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.363 -13.405 -8.176 1.00 0.00 H new ATOM 0 HG SER A 72 -7.264 -12.924 -10.456 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.621 -11.466 -8.572 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.303 -10.047 -8.252 1.00 0.00 C ATOM 1120 C TRP A 73 -5.446 -9.141 -8.717 1.00 0.00 C ATOM 1121 O TRP A 73 -6.200 -9.486 -9.605 1.00 0.00 O ATOM 1122 CB TRP A 73 -3.012 -9.642 -8.950 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.678 -10.643 -10.003 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -2.923 -10.496 -11.324 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -2.038 -11.940 -9.846 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.461 -11.615 -11.989 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.908 -12.536 -11.120 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -1.560 -12.647 -8.730 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -1.318 -13.789 -11.283 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 -0.966 -13.905 -8.887 1.00 0.00 C ATOM 1131 CH2 TRP A 73 -0.842 -14.476 -10.162 1.00 0.00 C ATOM 0 H TRP A 73 -4.598 -11.702 -9.564 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.179 -9.942 -7.174 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.122 -8.653 -9.396 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.200 -9.576 -8.226 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.401 -9.644 -11.784 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.521 -11.746 -12.999 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -1.651 -12.217 -7.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.229 -14.225 -12.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.601 -14.439 -8.022 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -0.379 -15.445 -10.278 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.580 -7.980 -8.125 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.672 -7.049 -8.537 1.00 0.00 C ATOM 1144 C ASP A 74 -6.170 -5.604 -8.461 1.00 0.00 C ATOM 1145 O ASP A 74 -5.127 -5.334 -7.902 1.00 0.00 O ATOM 1146 CB ASP A 74 -7.871 -7.214 -7.606 1.00 0.00 C ATOM 1147 CG ASP A 74 -9.030 -6.355 -8.119 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -9.745 -6.819 -8.991 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.180 -5.247 -7.630 1.00 0.00 O ATOM 0 H ASP A 74 -4.980 -7.638 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.971 -7.280 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.171 -8.261 -7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.603 -6.916 -6.592 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.902 -4.675 -9.021 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.458 -3.250 -8.980 1.00 0.00 C ATOM 1156 C VAL A 75 -7.579 -2.365 -8.446 1.00 0.00 C ATOM 1157 O VAL A 75 -8.748 -2.647 -8.626 1.00 0.00 O ATOM 1158 CB VAL A 75 -6.072 -2.787 -10.386 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -5.315 -1.458 -10.305 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -5.177 -3.847 -11.031 1.00 0.00 C ATOM 0 H VAL A 75 -7.785 -4.841 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.594 -3.171 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.972 -2.648 -10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.042 -1.133 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.951 -0.705 -9.840 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.412 -1.589 -9.709 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.897 -3.525 -12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.279 -3.980 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.717 -4.792 -11.091 1.00 0.00 H new ATOM 1170 N ILE A 76 -7.231 -1.293 -7.786 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.272 -0.378 -7.239 1.00 0.00 C ATOM 1172 C ILE A 76 -8.016 1.033 -7.769 1.00 0.00 C ATOM 1173 O ILE A 76 -7.182 1.757 -7.260 1.00 0.00 O ATOM 1174 CB ILE A 76 -8.185 -0.366 -5.712 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -8.235 -1.799 -5.176 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.366 0.423 -5.148 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.908 -1.797 -3.680 1.00 0.00 C ATOM 0 H ILE A 76 -6.268 -1.012 -7.602 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.262 -0.718 -7.544 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.247 0.099 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.224 -2.226 -5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.523 -2.425 -5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.309 0.435 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.333 1.445 -5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.299 -0.048 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.944 -2.817 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.910 -1.387 -3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.637 -1.185 -3.149 1.00 0.00 H new ATOM 1189 N SER A 77 -8.731 1.423 -8.788 1.00 0.00 N ATOM 1190 CA SER A 77 -8.541 2.781 -9.373 1.00 0.00 C ATOM 1191 C SER A 77 -9.815 3.610 -9.181 1.00 0.00 C ATOM 1192 O SER A 77 -10.914 3.122 -9.352 1.00 0.00 O ATOM 1193 CB SER A 77 -8.237 2.642 -10.865 1.00 0.00 C ATOM 1194 OG SER A 77 -8.569 1.322 -11.291 1.00 0.00 O ATOM 0 H SER A 77 -9.445 0.855 -9.244 1.00 0.00 H new ATOM 0 HA SER A 77 -7.712 3.283 -8.874 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.808 3.375 -11.434 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.182 2.843 -11.054 1.00 0.00 H new ATOM 0 HG SER A 77 -8.377 1.229 -12.248 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.676 4.863 -8.825 1.00 0.00 N ATOM 1201 CA LEU A 78 -10.882 5.720 -8.626 1.00 0.00 C ATOM 1202 C LEU A 78 -11.005 6.706 -9.789 1.00 0.00 C ATOM 1203 O LEU A 78 -10.083 7.432 -10.102 1.00 0.00 O ATOM 1204 CB LEU A 78 -10.743 6.505 -7.320 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.344 5.550 -6.197 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -10.264 6.311 -4.872 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -11.382 4.432 -6.083 1.00 0.00 C ATOM 0 H LEU A 78 -8.782 5.327 -8.664 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.769 5.088 -8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.993 7.288 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.684 6.998 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.368 5.119 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.979 5.624 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.520 7.103 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.236 6.748 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.097 3.751 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.358 4.863 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.432 3.884 -7.024 1.00 0.00 H new ATOM 1219 N ARG A 79 -12.141 6.744 -10.426 1.00 0.00 N ATOM 1220 CA ARG A 79 -12.331 7.690 -11.562 1.00 0.00 C ATOM 1221 C ARG A 79 -13.157 8.895 -11.092 1.00 0.00 C ATOM 1222 O ARG A 79 -14.037 8.775 -10.263 1.00 0.00 O ATOM 1223 CB ARG A 79 -13.057 6.977 -12.704 1.00 0.00 C ATOM 1224 CG ARG A 79 -12.140 5.918 -13.322 1.00 0.00 C ATOM 1225 CD ARG A 79 -12.823 5.306 -14.548 1.00 0.00 C ATOM 1226 NE ARG A 79 -12.017 4.158 -15.047 1.00 0.00 N ATOM 1227 CZ ARG A 79 -12.441 3.452 -16.060 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -13.575 3.751 -16.636 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -11.732 2.447 -16.498 1.00 0.00 N ATOM 0 H ARG A 79 -12.949 6.160 -10.209 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.360 8.036 -11.915 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.968 6.509 -12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.357 7.699 -13.463 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.189 6.367 -13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.918 5.141 -12.590 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.828 4.973 -14.289 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.929 6.057 -15.331 1.00 0.00 H new ATOM 0 HE ARG A 79 -11.132 3.923 -14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.129 4.536 -16.294 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.906 3.199 -17.427 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.847 2.213 -16.049 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.064 1.896 -17.289 1.00 0.00 H new ATOM 1243 N ALA A 80 -12.878 10.054 -11.628 1.00 0.00 N ATOM 1244 CA ALA A 80 -13.640 11.277 -11.235 1.00 0.00 C ATOM 1245 C ALA A 80 -14.970 11.327 -12.000 1.00 0.00 C ATOM 1246 O ALA A 80 -15.878 12.052 -11.646 1.00 0.00 O ATOM 1247 CB ALA A 80 -12.806 12.514 -11.570 1.00 0.00 C ATOM 0 H ALA A 80 -12.150 10.207 -12.326 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.847 11.252 -10.165 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.356 13.411 -11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.864 12.477 -11.023 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.603 12.537 -12.641 1.00 0.00 H new ATOM 1253 N ASP A 81 -15.082 10.557 -13.045 1.00 0.00 N ATOM 1254 CA ASP A 81 -16.349 10.550 -13.842 1.00 0.00 C ATOM 1255 C ASP A 81 -17.278 9.453 -13.312 1.00 0.00 C ATOM 1256 O ASP A 81 -18.207 9.034 -13.977 1.00 0.00 O ATOM 1257 CB ASP A 81 -16.037 10.283 -15.316 1.00 0.00 C ATOM 1258 CG ASP A 81 -15.257 11.465 -15.895 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -15.207 12.493 -15.241 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -14.728 11.323 -16.985 1.00 0.00 O ATOM 0 H ASP A 81 -14.353 9.930 -13.385 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.836 11.521 -13.749 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -15.456 9.366 -15.415 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.962 10.136 -15.874 1.00 0.00 H new ATOM 1265 N ASN A 82 -17.034 8.991 -12.116 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.895 7.927 -11.530 1.00 0.00 C ATOM 1267 C ASN A 82 -18.361 8.351 -10.122 1.00 0.00 C ATOM 1268 O ASN A 82 -17.588 8.308 -9.180 1.00 0.00 O ATOM 1269 CB ASN A 82 -17.082 6.631 -11.448 1.00 0.00 C ATOM 1270 CG ASN A 82 -16.404 6.373 -12.796 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -15.886 7.283 -13.412 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -16.380 5.160 -13.282 1.00 0.00 N ATOM 0 H ASN A 82 -16.271 9.307 -11.517 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.775 7.770 -12.154 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.333 6.707 -10.660 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -17.733 5.796 -11.189 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -15.927 4.978 -14.177 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.815 4.395 -12.766 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.610 8.753 -9.967 1.00 0.00 N ATOM 1280 CA PRO A 83 -20.162 9.182 -8.640 1.00 0.00 C ATOM 1281 C PRO A 83 -19.830 8.192 -7.512 1.00 0.00 C ATOM 1282 O PRO A 83 -20.164 8.404 -6.359 1.00 0.00 O ATOM 1283 CB PRO A 83 -21.675 9.230 -8.877 1.00 0.00 C ATOM 1284 CG PRO A 83 -21.835 9.489 -10.337 1.00 0.00 C ATOM 1285 CD PRO A 83 -20.631 8.849 -11.029 1.00 0.00 C ATOM 0 HA PRO A 83 -19.736 10.132 -8.317 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -22.148 8.291 -8.590 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -22.142 10.017 -8.284 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.767 9.061 -10.707 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -21.874 10.559 -10.539 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.879 7.867 -11.432 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -20.282 9.457 -11.863 1.00 0.00 H new ATOM 1293 N GLN A 84 -19.164 7.121 -7.840 1.00 0.00 N ATOM 1294 CA GLN A 84 -18.798 6.120 -6.799 1.00 0.00 C ATOM 1295 C GLN A 84 -17.496 6.549 -6.115 1.00 0.00 C ATOM 1296 O GLN A 84 -16.939 5.832 -5.316 1.00 0.00 O ATOM 1297 CB GLN A 84 -18.608 4.746 -7.443 1.00 0.00 C ATOM 1298 CG GLN A 84 -18.250 4.916 -8.918 1.00 0.00 C ATOM 1299 CD GLN A 84 -17.970 3.546 -9.541 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -17.783 3.437 -10.736 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -17.933 2.489 -8.777 1.00 0.00 N ATOM 0 H GLN A 84 -18.856 6.895 -8.786 1.00 0.00 H new ATOM 0 HA GLN A 84 -19.597 6.061 -6.060 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.819 4.198 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.521 4.158 -7.345 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.067 5.407 -9.447 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.375 5.558 -9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -18.090 2.580 -7.773 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.747 1.572 -9.184 1.00 0.00 H new ATOM 1310 N LYS A 85 -17.008 7.718 -6.415 1.00 0.00 N ATOM 1311 CA LYS A 85 -15.745 8.179 -5.772 1.00 0.00 C ATOM 1312 C LYS A 85 -16.063 8.755 -4.387 1.00 0.00 C ATOM 1313 O LYS A 85 -15.246 8.727 -3.487 1.00 0.00 O ATOM 1314 CB LYS A 85 -15.103 9.249 -6.660 1.00 0.00 C ATOM 1315 CG LYS A 85 -16.031 10.463 -6.749 1.00 0.00 C ATOM 1316 CD LYS A 85 -15.572 11.376 -7.888 1.00 0.00 C ATOM 1317 CE LYS A 85 -16.312 12.711 -7.802 1.00 0.00 C ATOM 1318 NZ LYS A 85 -17.743 12.507 -8.164 1.00 0.00 N ATOM 0 H LYS A 85 -17.426 8.374 -7.075 1.00 0.00 H new ATOM 0 HA LYS A 85 -15.052 7.346 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.137 9.545 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -14.917 8.847 -7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -17.057 10.138 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -16.024 11.009 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.496 11.540 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -15.767 10.901 -8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -16.235 13.118 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -15.855 13.437 -8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -18.225 13.427 -8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -17.803 12.042 -9.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -18.201 11.908 -7.447 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.252 9.260 -4.211 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.636 9.825 -2.882 1.00 0.00 C ATOM 1334 C GLU A 86 -18.020 8.687 -1.927 1.00 0.00 C ATOM 1335 O GLU A 86 -17.523 8.592 -0.820 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.825 10.768 -3.056 1.00 0.00 C ATOM 1337 CG GLU A 86 -18.410 11.958 -3.922 1.00 0.00 C ATOM 1338 CD GLU A 86 -19.588 12.924 -4.059 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -20.677 12.560 -3.651 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -19.380 14.012 -4.571 1.00 0.00 O ATOM 0 H GLU A 86 -17.976 9.307 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.792 10.375 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.657 10.239 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.172 11.116 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -17.558 12.468 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.093 11.612 -4.906 1.00 0.00 H new ATOM 1347 N ALA A 87 -18.895 7.811 -2.346 1.00 0.00 N ATOM 1348 CA ALA A 87 -19.299 6.678 -1.465 1.00 0.00 C ATOM 1349 C ALA A 87 -18.109 5.732 -1.285 1.00 0.00 C ATOM 1350 O ALA A 87 -18.012 5.022 -0.304 1.00 0.00 O ATOM 1351 CB ALA A 87 -20.485 5.926 -2.080 1.00 0.00 C ATOM 0 H ALA A 87 -19.347 7.832 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.604 7.065 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -20.771 5.101 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -21.328 6.607 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.201 5.534 -3.057 1.00 0.00 H new ATOM 1357 N LEU A 88 -17.205 5.708 -2.226 1.00 0.00 N ATOM 1358 CA LEU A 88 -16.038 4.790 -2.105 1.00 0.00 C ATOM 1359 C LEU A 88 -15.233 5.166 -0.879 1.00 0.00 C ATOM 1360 O LEU A 88 -14.505 4.360 -0.355 1.00 0.00 O ATOM 1361 CB LEU A 88 -15.131 4.868 -3.339 1.00 0.00 C ATOM 1362 CG LEU A 88 -15.557 3.795 -4.350 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -14.893 4.064 -5.704 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -15.134 2.407 -3.849 1.00 0.00 C ATOM 0 H LEU A 88 -17.224 6.281 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.416 3.771 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -15.198 5.857 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.091 4.719 -3.050 1.00 0.00 H new ATOM 0 HG LEU A 88 -16.641 3.827 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -15.199 3.299 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.197 5.045 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -13.809 4.040 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.440 1.651 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.051 2.378 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.611 2.206 -2.890 1.00 0.00 H new ATOM 1376 N ARG A 89 -15.324 6.379 -0.413 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.512 6.707 0.783 1.00 0.00 C ATOM 1378 C ARG A 89 -14.970 5.812 1.950 1.00 0.00 C ATOM 1379 O ARG A 89 -14.204 5.070 2.477 1.00 0.00 O ATOM 1380 CB ARG A 89 -14.697 8.180 1.139 1.00 0.00 C ATOM 1381 CG ARG A 89 -16.170 8.455 1.445 1.00 0.00 C ATOM 1382 CD ARG A 89 -16.395 8.454 2.958 1.00 0.00 C ATOM 1383 NE ARG A 89 -16.261 9.841 3.471 1.00 0.00 N ATOM 1384 CZ ARG A 89 -17.280 10.659 3.433 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -18.438 10.252 2.987 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -17.137 11.889 3.844 1.00 0.00 N ATOM 0 H ARG A 89 -15.902 7.129 -0.792 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.456 6.529 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -14.082 8.435 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -14.364 8.808 0.313 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -16.464 9.417 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -16.796 7.697 0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -17.385 8.061 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -15.671 7.801 3.445 1.00 0.00 H new ATOM 0 HE ARG A 89 -15.370 10.157 3.855 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.551 9.291 2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.229 10.895 2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -16.233 12.208 4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -17.929 12.531 3.816 1.00 0.00 H new ATOM 1400 N GLU A 90 -16.205 5.865 2.346 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.663 4.980 3.489 1.00 0.00 C ATOM 1402 C GLU A 90 -16.416 3.506 3.113 1.00 0.00 C ATOM 1403 O GLU A 90 -16.227 2.635 3.939 1.00 0.00 O ATOM 1404 CB GLU A 90 -18.152 5.205 3.762 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.611 4.317 4.922 1.00 0.00 C ATOM 1406 CD GLU A 90 -20.104 4.545 5.156 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -20.691 5.293 4.391 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -20.635 3.977 6.095 1.00 0.00 O ATOM 0 H GLU A 90 -16.923 6.469 1.945 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.102 5.228 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.332 6.253 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.733 4.978 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.421 3.268 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -18.047 4.553 5.824 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.419 3.275 1.852 1.00 0.00 N ATOM 1416 CA LYS A 91 -16.180 1.893 1.336 1.00 0.00 C ATOM 1417 C LYS A 91 -14.722 1.439 1.583 1.00 0.00 C ATOM 1418 O LYS A 91 -14.482 0.301 1.950 1.00 0.00 O ATOM 1419 CB LYS A 91 -16.493 1.854 -0.149 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.976 0.456 -0.549 1.00 0.00 C ATOM 1421 CD LYS A 91 -15.887 -0.583 -0.261 1.00 0.00 C ATOM 1422 CE LYS A 91 -16.052 -1.771 -1.215 1.00 0.00 C ATOM 1423 NZ LYS A 91 -17.456 -2.274 -1.155 1.00 0.00 N ATOM 0 H LYS A 91 -16.577 3.982 1.134 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.834 1.206 1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.258 2.593 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.605 2.118 -0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.883 0.205 0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -17.232 0.441 -1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.901 -0.136 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.955 -0.921 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -15.807 -1.469 -2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.359 -2.567 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.494 -3.242 -1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.783 -2.274 -0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.071 -1.657 -1.723 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.745 2.298 1.430 1.00 0.00 N ATOM 1438 CA PHE A 92 -12.325 1.886 1.676 1.00 0.00 C ATOM 1439 C PHE A 92 -11.798 2.462 2.985 1.00 0.00 C ATOM 1440 O PHE A 92 -10.726 2.126 3.439 1.00 0.00 O ATOM 1441 CB PHE A 92 -11.459 2.418 0.546 1.00 0.00 C ATOM 1442 CG PHE A 92 -11.180 1.317 -0.424 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -10.506 0.169 -0.001 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -11.601 1.444 -1.744 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -10.253 -0.861 -0.905 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -11.352 0.425 -2.653 1.00 0.00 C ATOM 1447 CZ PHE A 92 -10.676 -0.736 -2.239 1.00 0.00 C ATOM 0 H PHE A 92 -13.868 3.270 1.145 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.290 0.798 1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.964 3.242 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.524 2.813 0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.181 0.080 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -12.122 2.335 -2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.734 -1.751 -0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.677 0.524 -3.678 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.482 -1.530 -2.945 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.529 3.353 3.567 1.00 0.00 N ATOM 1458 CA LEU A 93 -12.067 4.007 4.817 1.00 0.00 C ATOM 1459 C LEU A 93 -12.490 3.200 6.029 1.00 0.00 C ATOM 1460 O LEU A 93 -12.332 3.655 7.146 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.648 5.434 4.940 1.00 0.00 C ATOM 1462 CG LEU A 93 -12.049 6.390 3.888 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -12.533 7.815 4.165 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -10.518 6.364 3.962 1.00 0.00 C ATOM 0 H LEU A 93 -13.440 3.664 3.230 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.979 4.063 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.731 5.397 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.449 5.822 5.939 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.369 6.070 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.111 8.493 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.621 7.847 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.212 8.121 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.106 7.042 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.196 6.679 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.162 5.352 3.769 1.00 0.00 H new ATOM 1476 N ASN A 94 -13.013 2.010 5.854 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.407 1.206 7.037 1.00 0.00 C ATOM 1478 C ASN A 94 -12.301 0.200 7.327 1.00 0.00 C ATOM 1479 O ASN A 94 -11.431 -0.025 6.512 1.00 0.00 O ATOM 1480 CB ASN A 94 -14.714 0.465 6.751 1.00 0.00 C ATOM 1481 CG ASN A 94 -15.845 1.483 6.672 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -15.604 2.671 6.587 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -17.078 1.070 6.722 1.00 0.00 N ATOM 0 H ASN A 94 -13.180 1.570 4.949 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.556 1.859 7.897 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.638 -0.088 5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.915 -0.263 7.537 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -17.843 1.744 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.279 0.073 6.793 1.00 0.00 H new ATOM 1490 N GLU A 95 -12.321 -0.413 8.474 1.00 0.00 N ATOM 1491 CA GLU A 95 -11.256 -1.399 8.788 1.00 0.00 C ATOM 1492 C GLU A 95 -11.531 -2.715 8.057 1.00 0.00 C ATOM 1493 O GLU A 95 -12.591 -3.298 8.179 1.00 0.00 O ATOM 1494 CB GLU A 95 -11.233 -1.662 10.292 1.00 0.00 C ATOM 1495 CG GLU A 95 -10.935 -0.360 11.035 1.00 0.00 C ATOM 1496 CD GLU A 95 -10.864 -0.644 12.535 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -11.207 -1.749 12.921 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -10.470 0.244 13.270 1.00 0.00 O ATOM 0 H GLU A 95 -13.022 -0.276 9.202 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.295 -0.998 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.192 -2.066 10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.476 -2.410 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.993 0.064 10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.711 0.377 10.828 1.00 0.00 H new ATOM 1505 N HIS A 96 -10.580 -3.202 7.311 1.00 0.00 N ATOM 1506 CA HIS A 96 -10.777 -4.491 6.588 1.00 0.00 C ATOM 1507 C HIS A 96 -9.487 -5.321 6.735 1.00 0.00 C ATOM 1508 O HIS A 96 -8.405 -4.855 6.433 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.113 -4.198 5.115 1.00 0.00 C ATOM 1510 CG HIS A 96 -10.105 -4.853 4.217 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -10.416 -5.973 3.456 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -8.780 -4.587 3.971 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -9.298 -6.341 2.805 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -8.285 -5.530 3.091 1.00 0.00 N ATOM 0 H HIS A 96 -9.671 -2.762 7.170 1.00 0.00 H new ATOM 0 HA HIS A 96 -11.607 -5.062 7.005 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.112 -4.565 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.120 -3.122 4.943 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -11.325 -6.432 3.401 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.215 -3.771 4.397 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.232 -7.186 2.136 1.00 0.00 H new ATOM 1522 N THR A 97 -9.579 -6.525 7.251 1.00 0.00 N ATOM 1523 CA THR A 97 -8.342 -7.341 7.473 1.00 0.00 C ATOM 1524 C THR A 97 -8.500 -8.786 6.985 1.00 0.00 C ATOM 1525 O THR A 97 -9.582 -9.335 6.935 1.00 0.00 O ATOM 1526 CB THR A 97 -8.045 -7.367 8.969 1.00 0.00 C ATOM 1527 OG1 THR A 97 -7.736 -6.055 9.410 1.00 0.00 O ATOM 1528 CG2 THR A 97 -6.870 -8.309 9.242 1.00 0.00 C ATOM 0 H THR A 97 -10.452 -6.975 7.526 1.00 0.00 H new ATOM 0 HA THR A 97 -7.532 -6.883 6.905 1.00 0.00 H new ATOM 0 HB THR A 97 -8.919 -7.728 9.512 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.546 -6.069 10.371 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.659 -8.327 10.311 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.124 -9.314 8.906 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.990 -7.958 8.704 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.391 -9.399 6.650 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.404 -10.816 6.195 1.00 0.00 C ATOM 1538 C HIS A 98 -6.390 -11.612 7.016 1.00 0.00 C ATOM 1539 O HIS A 98 -5.449 -11.068 7.563 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.010 -10.894 4.730 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.423 -9.590 4.299 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.122 -9.205 4.612 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -6.954 -8.570 3.569 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -4.924 -7.989 4.070 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -6.009 -7.571 3.429 1.00 0.00 N ATOM 0 H HIS A 98 -6.467 -8.968 6.674 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.406 -11.225 6.326 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.288 -11.697 4.579 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -7.882 -11.131 4.121 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.445 -9.744 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.955 -8.546 3.164 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.004 -7.428 4.146 1.00 0.00 H new ATOM 1553 N GLY A 99 -6.578 -12.899 7.101 1.00 0.00 N ATOM 1554 CA GLY A 99 -5.639 -13.750 7.881 1.00 0.00 C ATOM 1555 C GLY A 99 -4.448 -14.151 7.012 1.00 0.00 C ATOM 1556 O GLY A 99 -3.847 -15.189 7.215 1.00 0.00 O ATOM 0 H GLY A 99 -7.348 -13.401 6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.291 -13.209 8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.155 -14.641 8.238 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.070 -13.334 6.066 1.00 0.00 N ATOM 1561 CA GLU A 100 -2.898 -13.670 5.217 1.00 0.00 C ATOM 1562 C GLU A 100 -2.187 -12.366 4.867 1.00 0.00 C ATOM 1563 O GLU A 100 -2.825 -11.381 4.550 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.369 -14.353 3.933 1.00 0.00 C ATOM 1565 CG GLU A 100 -3.985 -15.710 4.272 1.00 0.00 C ATOM 1566 CD GLU A 100 -2.944 -16.587 4.966 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -1.765 -16.351 4.757 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -3.340 -17.471 5.707 1.00 0.00 O ATOM 0 H GLU A 100 -4.525 -12.448 5.847 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.226 -14.345 5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.101 -13.727 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.530 -14.483 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.852 -15.576 4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.338 -16.197 3.363 1.00 0.00 H new ATOM 1575 N ASP A 101 -0.887 -12.315 4.942 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.187 -11.038 4.638 1.00 0.00 C ATOM 1577 C ASP A 101 -0.224 -10.755 3.139 1.00 0.00 C ATOM 1578 O ASP A 101 0.264 -11.528 2.338 1.00 0.00 O ATOM 1579 CB ASP A 101 1.273 -11.160 5.070 1.00 0.00 C ATOM 1580 CG ASP A 101 1.975 -12.174 4.167 1.00 0.00 C ATOM 1581 OD1 ASP A 101 1.334 -13.140 3.787 1.00 0.00 O ATOM 1582 OD2 ASP A 101 3.140 -11.969 3.872 1.00 0.00 O ATOM 0 H ASP A 101 -0.283 -13.096 5.199 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.684 -10.227 5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.768 -10.191 5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.333 -11.478 6.111 1.00 0.00 H new ATOM 1587 N GLU A 102 -0.830 -9.670 2.751 1.00 0.00 N ATOM 1588 CA GLU A 102 -0.927 -9.368 1.302 1.00 0.00 C ATOM 1589 C GLU A 102 0.046 -8.270 0.952 1.00 0.00 C ATOM 1590 O GLU A 102 0.523 -7.545 1.801 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.332 -8.879 0.955 1.00 0.00 C ATOM 1592 CG GLU A 102 -2.574 -7.495 1.575 1.00 0.00 C ATOM 1593 CD GLU A 102 -4.048 -7.119 1.404 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -4.818 -7.986 1.022 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -4.388 -5.978 1.667 1.00 0.00 O ATOM 0 H GLU A 102 -1.259 -8.984 3.372 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.702 -10.277 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.451 -8.828 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.074 -9.587 1.324 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.309 -7.505 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.938 -6.751 1.094 1.00 0.00 H new ATOM 1602 N VAL A 103 0.344 -8.152 -0.302 1.00 0.00 N ATOM 1603 CA VAL A 103 1.289 -7.114 -0.736 1.00 0.00 C ATOM 1604 C VAL A 103 0.590 -6.171 -1.702 1.00 0.00 C ATOM 1605 O VAL A 103 -0.248 -6.573 -2.487 1.00 0.00 O ATOM 1606 CB VAL A 103 2.482 -7.772 -1.421 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.618 -6.759 -1.543 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.953 -8.967 -0.593 1.00 0.00 C ATOM 0 H VAL A 103 -0.032 -8.737 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 103 1.640 -6.548 0.127 1.00 0.00 H new ATOM 0 HB VAL A 103 2.188 -8.113 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.472 -7.227 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.283 -5.907 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.911 -6.419 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.806 -9.436 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.247 -8.628 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.142 -9.690 -0.504 1.00 0.00 H new ATOM 1618 N ARG A 104 0.954 -4.926 -1.657 1.00 0.00 N ATOM 1619 CA ARG A 104 0.342 -3.939 -2.580 1.00 0.00 C ATOM 1620 C ARG A 104 1.440 -3.148 -3.285 1.00 0.00 C ATOM 1621 O ARG A 104 2.356 -2.648 -2.662 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.552 -2.982 -1.801 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.628 -3.776 -1.065 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.355 -2.856 -0.086 1.00 0.00 C ATOM 1625 NE ARG A 104 -1.362 -2.259 0.852 1.00 0.00 N ATOM 1626 CZ ARG A 104 -0.700 -3.021 1.681 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -0.959 -4.299 1.750 1.00 0.00 N ATOM 1628 NH2 ARG A 104 0.210 -2.503 2.453 1.00 0.00 N ATOM 0 H ARG A 104 1.653 -4.547 -1.018 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.259 -4.469 -3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.043 -2.409 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.014 -2.265 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.336 -4.199 -1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.177 -4.612 -0.530 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.880 -2.070 -0.628 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.107 -3.417 0.469 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.199 -1.252 0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.681 -4.706 1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.440 -4.890 2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.406 -1.503 2.411 1.00 0.00 H new ATOM 0 HH22 ARG A 104 0.728 -3.097 3.101 1.00 0.00 H new ATOM 1642 N PHE A 105 1.344 -3.021 -4.582 1.00 0.00 N ATOM 1643 CA PHE A 105 2.367 -2.247 -5.343 1.00 0.00 C ATOM 1644 C PHE A 105 1.658 -1.159 -6.131 1.00 0.00 C ATOM 1645 O PHE A 105 0.742 -1.429 -6.872 1.00 0.00 O ATOM 1646 CB PHE A 105 3.098 -3.165 -6.326 1.00 0.00 C ATOM 1647 CG PHE A 105 3.857 -2.355 -7.363 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.403 -1.093 -7.055 1.00 0.00 C ATOM 1649 CD2 PHE A 105 4.029 -2.886 -8.648 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.109 -0.377 -8.031 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.736 -2.168 -9.618 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.276 -0.916 -9.311 1.00 0.00 C ATOM 0 H PHE A 105 0.597 -3.422 -5.149 1.00 0.00 H new ATOM 0 HA PHE A 105 3.088 -1.817 -4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.791 -3.808 -5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.380 -3.818 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.277 -0.677 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.614 -3.853 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.524 0.592 -7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.865 -2.582 -10.607 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.822 -0.365 -10.062 1.00 0.00 H new ATOM 1662 N PHE A 106 2.050 0.065 -5.982 1.00 0.00 N ATOM 1663 CA PHE A 106 1.361 1.140 -6.735 1.00 0.00 C ATOM 1664 C PHE A 106 2.136 1.427 -8.024 1.00 0.00 C ATOM 1665 O PHE A 106 3.315 1.679 -7.981 1.00 0.00 O ATOM 1666 CB PHE A 106 1.355 2.412 -5.871 1.00 0.00 C ATOM 1667 CG PHE A 106 0.582 2.156 -4.603 1.00 0.00 C ATOM 1668 CD1 PHE A 106 -0.814 2.236 -4.595 1.00 0.00 C ATOM 1669 CD2 PHE A 106 1.272 1.820 -3.433 1.00 0.00 C ATOM 1670 CE1 PHE A 106 -1.520 1.972 -3.413 1.00 0.00 C ATOM 1671 CE2 PHE A 106 0.567 1.560 -2.255 1.00 0.00 C ATOM 1672 CZ PHE A 106 -0.826 1.633 -2.246 1.00 0.00 C ATOM 0 H PHE A 106 2.812 0.370 -5.376 1.00 0.00 H new ATOM 0 HA PHE A 106 0.342 0.835 -6.975 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.377 2.707 -5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.905 3.237 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -1.347 2.500 -5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.350 1.762 -3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -2.598 2.030 -3.403 1.00 0.00 H new ATOM 0 HE2 PHE A 106 1.100 1.303 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.370 1.427 -1.336 1.00 0.00 H new ATOM 1682 N VAL A 107 1.533 1.322 -9.179 1.00 0.00 N ATOM 1683 CA VAL A 107 2.316 1.577 -10.427 1.00 0.00 C ATOM 1684 C VAL A 107 1.960 2.957 -10.967 1.00 0.00 C ATOM 1685 O VAL A 107 2.738 3.579 -11.664 1.00 0.00 O ATOM 1686 CB VAL A 107 1.968 0.529 -11.487 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.496 -0.835 -11.052 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.446 0.463 -11.665 1.00 0.00 C ATOM 0 H VAL A 107 0.552 1.076 -9.313 1.00 0.00 H new ATOM 0 HA VAL A 107 3.380 1.523 -10.198 1.00 0.00 H new ATOM 0 HB VAL A 107 2.429 0.807 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.247 -1.580 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.578 -0.785 -10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.040 -1.116 -10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.200 -0.284 -12.420 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.019 0.189 -10.718 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.074 1.437 -11.983 1.00 0.00 H new ATOM 1698 N GLU A 108 0.795 3.444 -10.644 1.00 0.00 N ATOM 1699 CA GLU A 108 0.387 4.774 -11.139 1.00 0.00 C ATOM 1700 C GLU A 108 -0.421 5.484 -10.052 1.00 0.00 C ATOM 1701 O GLU A 108 -1.491 5.048 -9.669 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.476 4.593 -12.398 1.00 0.00 C ATOM 1703 CG GLU A 108 0.401 4.651 -13.659 1.00 0.00 C ATOM 1704 CD GLU A 108 1.330 3.440 -13.725 1.00 0.00 C ATOM 1705 OE1 GLU A 108 0.945 2.399 -13.235 1.00 0.00 O ATOM 1706 OE2 GLU A 108 2.417 3.582 -14.264 1.00 0.00 O ATOM 0 H GLU A 108 0.109 2.971 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 108 1.265 5.372 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.999 3.638 -12.354 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.237 5.372 -12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.231 4.680 -14.547 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.990 5.568 -13.657 1.00 0.00 H new ATOM 1713 N GLY A 109 0.084 6.577 -9.554 1.00 0.00 N ATOM 1714 CA GLY A 109 -0.650 7.330 -8.497 1.00 0.00 C ATOM 1715 C GLY A 109 -0.060 7.046 -7.114 1.00 0.00 C ATOM 1716 O GLY A 109 0.716 6.131 -6.924 1.00 0.00 O ATOM 0 H GLY A 109 0.977 6.984 -9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.600 8.399 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.704 7.051 -8.511 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.434 7.842 -6.148 1.00 0.00 N ATOM 1721 CA ALA A 110 0.090 7.651 -4.765 1.00 0.00 C ATOM 1722 C ALA A 110 -1.068 7.627 -3.765 1.00 0.00 C ATOM 1723 O ALA A 110 -2.064 8.305 -3.928 1.00 0.00 O ATOM 1724 CB ALA A 110 1.038 8.806 -4.408 1.00 0.00 C ATOM 0 H ALA A 110 -1.084 8.621 -6.259 1.00 0.00 H new ATOM 0 HA ALA A 110 0.628 6.704 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 110 1.420 8.664 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.871 8.824 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.497 9.751 -4.462 1.00 0.00 H new ATOM 1730 N GLY A 111 -0.919 6.864 -2.717 1.00 0.00 N ATOM 1731 CA GLY A 111 -1.972 6.789 -1.664 1.00 0.00 C ATOM 1732 C GLY A 111 -1.286 6.805 -0.294 1.00 0.00 C ATOM 1733 O GLY A 111 -0.177 6.329 -0.148 1.00 0.00 O ATOM 0 H GLY A 111 -0.100 6.281 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.659 7.630 -1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.563 5.881 -1.782 1.00 0.00 H new ATOM 1737 N LEU A 112 -1.928 7.334 0.718 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.284 7.349 2.065 1.00 0.00 C ATOM 1739 C LEU A 112 -1.645 6.044 2.760 1.00 0.00 C ATOM 1740 O LEU A 112 -2.799 5.770 3.021 1.00 0.00 O ATOM 1741 CB LEU A 112 -1.820 8.524 2.906 1.00 0.00 C ATOM 1742 CG LEU A 112 -0.674 9.329 3.559 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -0.548 10.676 2.835 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -0.990 9.568 5.049 1.00 0.00 C ATOM 0 H LEU A 112 -2.858 7.751 0.671 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.205 7.461 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.413 9.184 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.485 8.143 3.681 1.00 0.00 H new ATOM 0 HG LEU A 112 0.261 8.775 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.257 11.257 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.327 10.504 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.485 11.226 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.180 10.136 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.921 10.128 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.093 8.609 5.557 1.00 0.00 H new ATOM 1756 N PHE A 113 -0.680 5.226 3.042 1.00 0.00 N ATOM 1757 CA PHE A 113 -0.987 3.933 3.695 1.00 0.00 C ATOM 1758 C PHE A 113 -0.650 4.038 5.181 1.00 0.00 C ATOM 1759 O PHE A 113 0.475 4.302 5.555 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.136 2.850 3.039 1.00 0.00 C ATOM 1761 CG PHE A 113 -0.801 1.510 3.205 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -2.047 1.254 2.610 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.161 0.519 3.946 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.644 -0.004 2.765 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -0.757 -0.732 4.100 1.00 0.00 C ATOM 1766 CZ PHE A 113 -1.994 -0.998 3.513 1.00 0.00 C ATOM 0 H PHE A 113 0.307 5.396 2.849 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.043 3.684 3.586 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.002 3.071 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.857 2.832 3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.543 2.023 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.797 0.720 4.401 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.602 -0.208 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.259 -1.498 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.452 -1.969 3.634 1.00 0.00 H new ATOM 1776 N CYS A 114 -1.622 3.837 6.027 1.00 0.00 N ATOM 1777 CA CYS A 114 -1.373 3.931 7.492 1.00 0.00 C ATOM 1778 C CYS A 114 -1.409 2.532 8.102 1.00 0.00 C ATOM 1779 O CYS A 114 -2.251 1.723 7.765 1.00 0.00 O ATOM 1780 CB CYS A 114 -2.460 4.792 8.138 1.00 0.00 C ATOM 1781 SG CYS A 114 -1.719 6.299 8.813 1.00 0.00 S ATOM 0 H CYS A 114 -2.582 3.611 5.765 1.00 0.00 H new ATOM 0 HA CYS A 114 -0.397 4.382 7.668 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -3.221 5.048 7.401 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -2.958 4.233 8.930 1.00 0.00 H new ATOM 0 HG CYS A 114 -0.641 5.995 9.473 1.00 0.00 H new ATOM 1787 N LEU A 115 -0.504 2.241 8.995 1.00 0.00 N ATOM 1788 CA LEU A 115 -0.481 0.893 9.628 1.00 0.00 C ATOM 1789 C LEU A 115 -0.762 1.025 11.124 1.00 0.00 C ATOM 1790 O LEU A 115 -0.458 2.030 11.734 1.00 0.00 O ATOM 1791 CB LEU A 115 0.901 0.261 9.435 1.00 0.00 C ATOM 1792 CG LEU A 115 0.825 -0.866 8.401 1.00 0.00 C ATOM 1793 CD1 LEU A 115 -0.117 -1.968 8.899 1.00 0.00 C ATOM 1794 CD2 LEU A 115 0.307 -0.302 7.076 1.00 0.00 C ATOM 0 H LEU A 115 0.223 2.881 9.314 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.242 0.266 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.613 1.018 9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.266 -0.130 10.385 1.00 0.00 H new ATOM 0 HG LEU A 115 1.818 -1.290 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.166 -2.766 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.258 -2.369 9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.113 -1.553 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.252 -1.101 6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.685 0.124 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.985 0.474 6.721 1.00 0.00 H new ATOM 1806 N HIS A 116 -1.332 0.014 11.719 1.00 0.00 N ATOM 1807 CA HIS A 116 -1.625 0.067 13.178 1.00 0.00 C ATOM 1808 C HIS A 116 -1.030 -1.174 13.852 1.00 0.00 C ATOM 1809 O HIS A 116 -1.517 -2.275 13.680 1.00 0.00 O ATOM 1810 CB HIS A 116 -3.140 0.090 13.388 1.00 0.00 C ATOM 1811 CG HIS A 116 -3.464 0.958 14.571 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -4.038 0.450 15.728 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -3.293 2.302 14.795 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -4.191 1.474 16.589 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -3.752 2.621 16.067 1.00 0.00 N ATOM 0 H HIS A 116 -1.609 -0.851 11.254 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.187 0.965 13.613 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.637 0.471 12.496 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.511 -0.922 13.552 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -2.868 3.002 14.092 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.616 1.379 17.578 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.753 3.540 16.509 1.00 0.00 H new ATOM 1824 N ILE A 117 0.021 -1.008 14.616 1.00 0.00 N ATOM 1825 CA ILE A 117 0.647 -2.182 15.295 1.00 0.00 C ATOM 1826 C ILE A 117 0.874 -1.876 16.782 1.00 0.00 C ATOM 1827 O ILE A 117 1.735 -1.098 17.144 1.00 0.00 O ATOM 1828 CB ILE A 117 1.988 -2.493 14.627 1.00 0.00 C ATOM 1829 CG1 ILE A 117 1.742 -2.940 13.183 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.699 -3.608 15.393 1.00 0.00 C ATOM 1831 CD1 ILE A 117 2.641 -2.135 12.245 1.00 0.00 C ATOM 0 H ILE A 117 0.471 -0.111 14.798 1.00 0.00 H new ATOM 0 HA ILE A 117 -0.018 -3.041 15.210 1.00 0.00 H new ATOM 0 HB ILE A 117 2.612 -1.600 14.633 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.950 -4.005 13.079 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.695 -2.792 12.918 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.654 -3.827 14.914 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.873 -3.290 16.421 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.078 -4.504 15.391 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.469 -2.451 11.216 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.411 -1.074 12.342 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.685 -2.306 12.507 1.00 0.00 H new ATOM 1843 N GLY A 118 0.111 -2.493 17.643 1.00 0.00 N ATOM 1844 CA GLY A 118 0.281 -2.254 19.109 1.00 0.00 C ATOM 1845 C GLY A 118 -0.246 -0.862 19.479 1.00 0.00 C ATOM 1846 O GLY A 118 -1.271 -0.427 18.991 1.00 0.00 O ATOM 0 H GLY A 118 -0.625 -3.154 17.396 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.255 -3.017 19.674 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.334 -2.337 19.380 1.00 0.00 H new ATOM 1850 N ASP A 119 0.445 -0.163 20.348 1.00 0.00 N ATOM 1851 CA ASP A 119 -0.008 1.201 20.770 1.00 0.00 C ATOM 1852 C ASP A 119 0.782 2.273 20.008 1.00 0.00 C ATOM 1853 O ASP A 119 1.195 3.272 20.563 1.00 0.00 O ATOM 1854 CB ASP A 119 0.227 1.371 22.272 1.00 0.00 C ATOM 1855 CG ASP A 119 1.682 1.043 22.606 1.00 0.00 C ATOM 1856 OD1 ASP A 119 2.310 0.359 21.816 1.00 0.00 O ATOM 1857 OD2 ASP A 119 2.144 1.483 23.646 1.00 0.00 O ATOM 0 H ASP A 119 1.309 -0.481 20.786 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.069 1.311 20.548 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.004 2.393 22.573 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.441 0.716 22.831 1.00 0.00 H new ATOM 1862 N GLU A 120 0.992 2.071 18.740 1.00 0.00 N ATOM 1863 CA GLU A 120 1.743 3.073 17.933 1.00 0.00 C ATOM 1864 C GLU A 120 0.996 3.298 16.627 1.00 0.00 C ATOM 1865 O GLU A 120 0.419 2.379 16.077 1.00 0.00 O ATOM 1866 CB GLU A 120 3.145 2.542 17.624 1.00 0.00 C ATOM 1867 CG GLU A 120 4.028 2.682 18.862 1.00 0.00 C ATOM 1868 CD GLU A 120 3.536 1.730 19.953 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.900 0.747 19.611 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.800 2.003 21.112 1.00 0.00 O ATOM 0 H GLU A 120 0.675 1.251 18.223 1.00 0.00 H new ATOM 0 HA GLU A 120 1.828 4.007 18.489 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.090 1.497 17.320 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.579 3.094 16.791 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.064 2.457 18.609 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.004 3.710 19.224 1.00 0.00 H new ATOM 1877 N VAL A 121 1.005 4.494 16.102 1.00 0.00 N ATOM 1878 CA VAL A 121 0.304 4.744 14.817 1.00 0.00 C ATOM 1879 C VAL A 121 1.362 5.020 13.746 1.00 0.00 C ATOM 1880 O VAL A 121 2.097 5.987 13.828 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.590 5.981 14.977 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -1.935 5.750 14.278 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -0.828 6.245 16.466 1.00 0.00 C ATOM 0 H VAL A 121 1.468 5.306 16.510 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.305 3.886 14.534 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.096 6.841 14.525 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.563 6.633 14.397 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.767 5.564 13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.433 4.888 14.723 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.463 7.123 16.583 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.318 5.381 16.915 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.127 6.419 16.962 1.00 0.00 H new ATOM 1893 N PHE A 122 1.481 4.179 12.758 1.00 0.00 N ATOM 1894 CA PHE A 122 2.525 4.402 11.721 1.00 0.00 C ATOM 1895 C PHE A 122 1.936 5.241 10.586 1.00 0.00 C ATOM 1896 O PHE A 122 0.851 4.981 10.108 1.00 0.00 O ATOM 1897 CB PHE A 122 2.989 3.045 11.181 1.00 0.00 C ATOM 1898 CG PHE A 122 3.612 2.237 12.299 1.00 0.00 C ATOM 1899 CD1 PHE A 122 2.814 1.740 13.339 1.00 0.00 C ATOM 1900 CD2 PHE A 122 4.989 1.982 12.295 1.00 0.00 C ATOM 1901 CE1 PHE A 122 3.394 0.989 14.371 1.00 0.00 C ATOM 1902 CE2 PHE A 122 5.567 1.231 13.325 1.00 0.00 C ATOM 1903 CZ PHE A 122 4.772 0.734 14.362 1.00 0.00 C ATOM 0 H PHE A 122 0.903 3.350 12.624 1.00 0.00 H new ATOM 0 HA PHE A 122 3.375 4.930 12.152 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.144 2.504 10.756 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.712 3.190 10.378 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.752 1.936 13.345 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.606 2.365 11.496 1.00 0.00 H new ATOM 0 HE1 PHE A 122 2.779 0.607 15.173 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.629 1.035 13.319 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.219 0.154 15.156 1.00 0.00 H new ATOM 1913 N GLN A 123 2.671 6.217 10.122 1.00 0.00 N ATOM 1914 CA GLN A 123 2.185 7.049 8.981 1.00 0.00 C ATOM 1915 C GLN A 123 3.217 6.970 7.855 1.00 0.00 C ATOM 1916 O GLN A 123 4.279 7.551 7.953 1.00 0.00 O ATOM 1917 CB GLN A 123 2.025 8.508 9.419 1.00 0.00 C ATOM 1918 CG GLN A 123 1.234 9.279 8.364 1.00 0.00 C ATOM 1919 CD GLN A 123 1.163 10.751 8.773 1.00 0.00 C ATOM 1920 OE1 GLN A 123 2.154 11.453 8.732 1.00 0.00 O ATOM 1921 NE2 GLN A 123 0.028 11.251 9.178 1.00 0.00 N ATOM 0 H GLN A 123 3.589 6.475 10.484 1.00 0.00 H new ATOM 0 HA GLN A 123 1.218 6.678 8.642 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.511 8.555 10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 123 3.005 8.965 9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.712 9.182 7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.230 8.866 8.269 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.805 10.663 9.213 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.027 12.230 9.460 1.00 0.00 H new ATOM 1930 N VAL A 124 2.938 6.253 6.798 1.00 0.00 N ATOM 1931 CA VAL A 124 3.939 6.146 5.695 1.00 0.00 C ATOM 1932 C VAL A 124 3.298 6.524 4.367 1.00 0.00 C ATOM 1933 O VAL A 124 2.208 6.099 4.044 1.00 0.00 O ATOM 1934 CB VAL A 124 4.462 4.707 5.611 1.00 0.00 C ATOM 1935 CG1 VAL A 124 3.283 3.739 5.486 1.00 0.00 C ATOM 1936 CG2 VAL A 124 5.365 4.555 4.381 1.00 0.00 C ATOM 0 H VAL A 124 2.068 5.741 6.651 1.00 0.00 H new ATOM 0 HA VAL A 124 4.765 6.827 5.902 1.00 0.00 H new ATOM 0 HB VAL A 124 5.031 4.482 6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.656 2.717 5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.636 3.839 6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.716 3.971 4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 124 5.734 3.531 4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.795 4.785 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.208 5.241 4.462 1.00 0.00 H new ATOM 1946 N LEU A 125 3.977 7.328 3.598 1.00 0.00 N ATOM 1947 CA LEU A 125 3.422 7.745 2.288 1.00 0.00 C ATOM 1948 C LEU A 125 3.746 6.659 1.265 1.00 0.00 C ATOM 1949 O LEU A 125 4.796 6.049 1.309 1.00 0.00 O ATOM 1950 CB LEU A 125 4.067 9.065 1.853 1.00 0.00 C ATOM 1951 CG LEU A 125 3.997 10.082 2.998 1.00 0.00 C ATOM 1952 CD1 LEU A 125 4.633 11.403 2.554 1.00 0.00 C ATOM 1953 CD2 LEU A 125 2.536 10.336 3.372 1.00 0.00 C ATOM 0 H LEU A 125 4.894 7.713 3.824 1.00 0.00 H new ATOM 0 HA LEU A 125 2.344 7.885 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.105 8.896 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.555 9.458 0.974 1.00 0.00 H new ATOM 0 HG LEU A 125 4.535 9.685 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.582 12.124 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.676 11.233 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.095 11.794 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.489 11.059 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.002 10.729 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.074 9.401 3.690 1.00 0.00 H new ATOM 1965 N CYS A 126 2.852 6.418 0.346 1.00 0.00 N ATOM 1966 CA CYS A 126 3.102 5.372 -0.682 1.00 0.00 C ATOM 1967 C CYS A 126 3.038 5.995 -2.063 1.00 0.00 C ATOM 1968 O CYS A 126 2.128 6.732 -2.389 1.00 0.00 O ATOM 1969 CB CYS A 126 2.049 4.267 -0.588 1.00 0.00 C ATOM 1970 SG CYS A 126 2.842 2.732 -0.053 1.00 0.00 S ATOM 0 H CYS A 126 1.958 6.902 0.264 1.00 0.00 H new ATOM 0 HA CYS A 126 4.089 4.942 -0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.268 4.552 0.117 1.00 0.00 H new ATOM 0 HB3 CYS A 126 1.568 4.124 -1.556 1.00 0.00 H new ATOM 0 HG CYS A 126 2.070 2.117 0.793 1.00 0.00 H new ATOM 1976 N GLU A 127 3.997 5.695 -2.878 1.00 0.00 N ATOM 1977 CA GLU A 127 4.005 6.254 -4.249 1.00 0.00 C ATOM 1978 C GLU A 127 4.327 5.145 -5.235 1.00 0.00 C ATOM 1979 O GLU A 127 4.917 4.138 -4.889 1.00 0.00 O ATOM 1980 CB GLU A 127 5.074 7.335 -4.363 1.00 0.00 C ATOM 1981 CG GLU A 127 4.756 8.462 -3.384 1.00 0.00 C ATOM 1982 CD GLU A 127 5.788 9.576 -3.544 1.00 0.00 C ATOM 1983 OE1 GLU A 127 6.776 9.347 -4.221 1.00 0.00 O ATOM 1984 OE2 GLU A 127 5.570 10.642 -2.991 1.00 0.00 O ATOM 0 H GLU A 127 4.782 5.083 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 127 3.027 6.684 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.057 6.916 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.110 7.722 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.754 8.849 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.767 8.085 -2.361 1.00 0.00 H new ATOM 1991 N LYS A 128 3.936 5.310 -6.459 1.00 0.00 N ATOM 1992 CA LYS A 128 4.203 4.264 -7.481 1.00 0.00 C ATOM 1993 C LYS A 128 5.710 4.020 -7.622 1.00 0.00 C ATOM 1994 O LYS A 128 6.169 3.354 -8.526 1.00 0.00 O ATOM 1995 CB LYS A 128 3.606 4.692 -8.839 1.00 0.00 C ATOM 1996 CG LYS A 128 3.697 6.220 -9.047 1.00 0.00 C ATOM 1997 CD LYS A 128 5.133 6.635 -9.398 1.00 0.00 C ATOM 1998 CE LYS A 128 5.563 5.984 -10.718 1.00 0.00 C ATOM 1999 NZ LYS A 128 4.365 5.702 -11.554 1.00 0.00 N ATOM 0 H LYS A 128 3.438 6.131 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 128 3.732 3.335 -7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.134 4.183 -9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.563 4.379 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.020 6.524 -9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.375 6.735 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.196 7.720 -9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.811 6.337 -8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.245 6.644 -11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.105 5.059 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.658 5.553 -12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.889 4.847 -11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.710 6.508 -11.505 1.00 0.00 H new ATOM 2013 N ASN A 129 6.465 4.545 -6.712 1.00 0.00 N ATOM 2014 CA ASN A 129 7.943 4.364 -6.747 1.00 0.00 C ATOM 2015 C ASN A 129 8.365 2.984 -6.245 1.00 0.00 C ATOM 2016 O ASN A 129 9.057 2.248 -6.924 1.00 0.00 O ATOM 2017 CB ASN A 129 8.590 5.414 -5.864 1.00 0.00 C ATOM 2018 CG ASN A 129 8.109 6.793 -6.294 1.00 0.00 C ATOM 2019 OD1 ASN A 129 7.795 7.007 -7.448 1.00 0.00 O ATOM 2020 ND2 ASN A 129 8.023 7.738 -5.404 1.00 0.00 N ATOM 0 H ASN A 129 6.121 5.102 -5.930 1.00 0.00 H new ATOM 0 HA ASN A 129 8.264 4.463 -7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.335 5.236 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 129 9.676 5.353 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 129 7.691 8.664 -5.674 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.288 7.553 -4.437 1.00 0.00 H new ATOM 2027 N ASP A 130 8.007 2.658 -5.034 1.00 0.00 N ATOM 2028 CA ASP A 130 8.448 1.356 -4.451 1.00 0.00 C ATOM 2029 C ASP A 130 7.266 0.412 -4.195 1.00 0.00 C ATOM 2030 O ASP A 130 6.301 0.380 -4.936 1.00 0.00 O ATOM 2031 CB ASP A 130 9.197 1.621 -3.141 1.00 0.00 C ATOM 2032 CG ASP A 130 10.453 2.444 -3.430 1.00 0.00 C ATOM 2033 OD1 ASP A 130 10.896 2.439 -4.568 1.00 0.00 O ATOM 2034 OD2 ASP A 130 10.954 3.065 -2.507 1.00 0.00 O ATOM 0 H ASP A 130 7.429 3.235 -4.422 1.00 0.00 H new ATOM 0 HA ASP A 130 9.105 0.867 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.552 2.154 -2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 130 9.468 0.678 -2.667 1.00 0.00 H new ATOM 2039 N LEU A 131 7.359 -0.380 -3.153 1.00 0.00 N ATOM 2040 CA LEU A 131 6.284 -1.358 -2.832 1.00 0.00 C ATOM 2041 C LEU A 131 6.151 -1.514 -1.315 1.00 0.00 C ATOM 2042 O LEU A 131 7.101 -1.324 -0.577 1.00 0.00 O ATOM 2043 CB LEU A 131 6.585 -2.695 -3.493 1.00 0.00 C ATOM 2044 CG LEU A 131 5.632 -3.778 -2.955 1.00 0.00 C ATOM 2045 CD1 LEU A 131 5.399 -4.864 -4.006 1.00 0.00 C ATOM 2046 CD2 LEU A 131 6.237 -4.464 -1.731 1.00 0.00 C ATOM 0 H LEU A 131 8.147 -0.386 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 131 5.335 -0.989 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.476 -2.608 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.619 -2.981 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 131 4.695 -3.283 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.723 -5.619 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.958 -4.419 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.350 -5.329 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.550 -5.226 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.183 -4.930 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.410 -3.725 -0.948 1.00 0.00 H new ATOM 2058 N ILE A 132 4.991 -1.890 -0.851 1.00 0.00 N ATOM 2059 CA ILE A 132 4.799 -2.091 0.614 1.00 0.00 C ATOM 2060 C ILE A 132 3.978 -3.360 0.852 1.00 0.00 C ATOM 2061 O ILE A 132 3.080 -3.676 0.098 1.00 0.00 O ATOM 2062 CB ILE A 132 4.061 -0.896 1.202 1.00 0.00 C ATOM 2063 CG1 ILE A 132 4.046 -0.986 2.730 1.00 0.00 C ATOM 2064 CG2 ILE A 132 2.624 -0.921 0.699 1.00 0.00 C ATOM 2065 CD1 ILE A 132 4.088 0.420 3.323 1.00 0.00 C ATOM 0 H ILE A 132 4.166 -2.067 -1.424 1.00 0.00 H new ATOM 0 HA ILE A 132 5.772 -2.189 1.095 1.00 0.00 H new ATOM 0 HB ILE A 132 4.562 0.024 0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.149 -1.507 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.901 -1.565 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.080 -0.071 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.618 -0.863 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.144 -1.847 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.077 0.356 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.998 0.925 2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.219 0.984 2.984 1.00 0.00 H new ATOM 2077 N SER A 133 4.276 -4.088 1.897 1.00 0.00 N ATOM 2078 CA SER A 133 3.511 -5.334 2.191 1.00 0.00 C ATOM 2079 C SER A 133 3.409 -5.508 3.704 1.00 0.00 C ATOM 2080 O SER A 133 4.415 -5.533 4.382 1.00 0.00 O ATOM 2081 CB SER A 133 4.266 -6.528 1.622 1.00 0.00 C ATOM 2082 OG SER A 133 5.333 -6.063 0.805 1.00 0.00 O ATOM 0 H SER A 133 5.019 -3.871 2.561 1.00 0.00 H new ATOM 0 HA SER A 133 2.518 -5.268 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.655 -7.146 2.431 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.592 -7.155 1.038 1.00 0.00 H new ATOM 0 HG SER A 133 5.822 -6.829 0.438 1.00 0.00 H new ATOM 2088 N VAL A 134 2.224 -5.614 4.262 1.00 0.00 N ATOM 2089 CA VAL A 134 2.127 -5.751 5.746 1.00 0.00 C ATOM 2090 C VAL A 134 1.759 -7.194 6.122 1.00 0.00 C ATOM 2091 O VAL A 134 1.367 -7.975 5.278 1.00 0.00 O ATOM 2092 CB VAL A 134 1.044 -4.813 6.270 1.00 0.00 C ATOM 2093 CG1 VAL A 134 1.290 -3.397 5.753 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.318 -5.302 5.780 1.00 0.00 C ATOM 0 H VAL A 134 1.336 -5.611 3.761 1.00 0.00 H new ATOM 0 HA VAL A 134 3.091 -5.497 6.188 1.00 0.00 H new ATOM 0 HB VAL A 134 1.066 -4.804 7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.513 -2.732 6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 134 2.264 -3.049 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.268 -3.399 4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.098 -4.637 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.332 -5.307 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.497 -6.312 6.150 1.00 0.00 H new ATOM 2104 N PRO A 135 1.907 -7.564 7.380 1.00 0.00 N ATOM 2105 CA PRO A 135 1.612 -8.945 7.850 1.00 0.00 C ATOM 2106 C PRO A 135 0.115 -9.182 8.064 1.00 0.00 C ATOM 2107 O PRO A 135 -0.661 -8.254 8.168 1.00 0.00 O ATOM 2108 CB PRO A 135 2.356 -9.059 9.191 1.00 0.00 C ATOM 2109 CG PRO A 135 3.064 -7.757 9.392 1.00 0.00 C ATOM 2110 CD PRO A 135 2.350 -6.738 8.512 1.00 0.00 C ATOM 0 HA PRO A 135 1.925 -9.685 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.659 -9.252 10.007 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.064 -9.888 9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 135 3.033 -7.456 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.115 -7.840 9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.511 -6.271 9.028 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.016 -5.936 8.195 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.291 -10.420 8.142 1.00 0.00 N ATOM 2119 CA ALA A 136 -1.732 -10.720 8.366 1.00 0.00 C ATOM 2120 C ALA A 136 -2.120 -10.294 9.783 1.00 0.00 C ATOM 2121 O ALA A 136 -1.272 -9.999 10.600 1.00 0.00 O ATOM 2122 CB ALA A 136 -1.978 -12.218 8.210 1.00 0.00 C ATOM 0 H ALA A 136 0.314 -11.237 8.060 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.331 -10.176 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.034 -12.432 8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.697 -12.530 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.379 -12.763 8.939 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.391 -10.251 10.071 1.00 0.00 N ATOM 2129 CA HIS A 137 -3.852 -9.840 11.432 1.00 0.00 C ATOM 2130 C HIS A 137 -3.554 -8.359 11.649 1.00 0.00 C ATOM 2131 O HIS A 137 -3.917 -7.786 12.658 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.145 -10.671 12.507 1.00 0.00 C ATOM 2133 CG HIS A 137 -3.121 -12.105 12.071 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -4.228 -12.708 11.500 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -2.144 -13.070 12.112 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -3.901 -13.978 11.220 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -2.642 -14.251 11.575 1.00 0.00 N ATOM 0 H HIS A 137 -4.139 -10.485 9.418 1.00 0.00 H new ATOM 0 HA HIS A 137 -4.926 -10.010 11.506 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.129 -10.306 12.659 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.664 -10.575 13.460 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.146 -12.932 12.501 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -4.572 -14.691 10.764 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -2.150 -15.139 11.473 1.00 0.00 H new ATOM 2146 N THR A 138 -2.915 -7.732 10.701 1.00 0.00 N ATOM 2147 CA THR A 138 -2.623 -6.282 10.847 1.00 0.00 C ATOM 2148 C THR A 138 -3.645 -5.480 10.016 1.00 0.00 C ATOM 2149 O THR A 138 -3.702 -5.630 8.807 1.00 0.00 O ATOM 2150 CB THR A 138 -1.198 -5.997 10.359 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.336 -7.039 10.797 1.00 0.00 O ATOM 2152 CG2 THR A 138 -0.725 -4.662 10.939 1.00 0.00 C ATOM 0 H THR A 138 -2.584 -8.160 9.836 1.00 0.00 H new ATOM 0 HA THR A 138 -2.700 -5.987 11.893 1.00 0.00 H new ATOM 0 HB THR A 138 -1.183 -5.946 9.270 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.333 -7.761 10.135 1.00 0.00 H new ATOM 0 HG21 THR A 138 0.288 -4.454 10.595 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.391 -3.865 10.608 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.735 -4.714 12.028 1.00 0.00 H new ATOM 2160 N PRO A 139 -4.459 -4.640 10.642 1.00 0.00 N ATOM 2161 CA PRO A 139 -5.487 -3.838 9.908 1.00 0.00 C ATOM 2162 C PRO A 139 -4.850 -2.700 9.106 1.00 0.00 C ATOM 2163 O PRO A 139 -3.920 -2.063 9.555 1.00 0.00 O ATOM 2164 CB PRO A 139 -6.376 -3.270 11.015 1.00 0.00 C ATOM 2165 CG PRO A 139 -5.519 -3.231 12.236 1.00 0.00 C ATOM 2166 CD PRO A 139 -4.487 -4.354 12.093 1.00 0.00 C ATOM 0 HA PRO A 139 -6.033 -4.444 9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.736 -2.274 10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.255 -3.896 11.172 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -5.026 -2.264 12.331 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -6.120 -3.372 13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -3.508 -4.043 12.456 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -4.775 -5.235 12.667 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.372 -2.412 7.947 1.00 0.00 N ATOM 2175 CA HIS A 140 -4.832 -1.284 7.136 1.00 0.00 C ATOM 2176 C HIS A 140 -6.001 -0.484 6.540 1.00 0.00 C ATOM 2177 O HIS A 140 -7.003 -1.049 6.150 1.00 0.00 O ATOM 2178 CB HIS A 140 -3.952 -1.832 6.012 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.597 -3.052 5.419 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -4.917 -4.169 6.186 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -4.971 -3.356 4.133 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.454 -5.086 5.359 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.505 -4.632 4.110 1.00 0.00 N ATOM 0 H HIS A 140 -6.154 -2.912 7.524 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.232 -0.632 7.771 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.811 -1.072 5.243 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.964 -2.082 6.398 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.865 -2.704 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.798 -6.062 5.669 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.867 -5.127 3.295 1.00 0.00 H new ATOM 2191 N TRP A 141 -5.875 0.811 6.433 1.00 0.00 N ATOM 2192 CA TRP A 141 -6.971 1.625 5.819 1.00 0.00 C ATOM 2193 C TRP A 141 -6.333 2.646 4.861 1.00 0.00 C ATOM 2194 O TRP A 141 -5.216 3.077 5.071 1.00 0.00 O ATOM 2195 CB TRP A 141 -7.771 2.364 6.898 1.00 0.00 C ATOM 2196 CG TRP A 141 -6.862 3.246 7.685 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -6.389 4.443 7.273 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.320 3.021 9.012 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -5.584 4.968 8.267 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -5.509 4.126 9.361 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.453 1.972 9.936 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -4.851 4.185 10.590 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -5.793 2.028 11.172 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -4.993 3.132 11.500 1.00 0.00 C ATOM 0 H TRP A 141 -5.062 1.343 6.743 1.00 0.00 H new ATOM 0 HA TRP A 141 -7.654 0.967 5.282 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.559 2.958 6.436 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.258 1.646 7.558 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -6.604 4.912 6.324 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -5.105 5.866 8.201 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -7.067 1.117 9.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.236 5.038 10.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.901 1.216 11.876 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.487 3.169 12.454 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.014 3.036 3.815 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.412 4.023 2.864 1.00 0.00 C ATOM 2217 C PHE A 142 -6.843 5.438 3.255 1.00 0.00 C ATOM 2218 O PHE A 142 -7.916 5.643 3.782 1.00 0.00 O ATOM 2219 CB PHE A 142 -6.893 3.734 1.437 1.00 0.00 C ATOM 2220 CG PHE A 142 -5.927 2.811 0.726 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -4.785 3.334 0.102 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -6.182 1.436 0.674 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -3.904 2.487 -0.566 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -5.297 0.586 -0.001 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.155 1.115 -0.621 1.00 0.00 C ATOM 0 H PHE A 142 -7.954 2.718 3.577 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.326 3.939 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.883 3.280 1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.987 4.668 0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.588 4.395 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.060 1.031 1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.024 2.893 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.493 -0.475 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.470 0.461 -1.141 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.021 6.420 3.000 1.00 0.00 N ATOM 2236 CA ASP A 143 -6.410 7.813 3.357 1.00 0.00 C ATOM 2237 C ASP A 143 -7.015 8.490 2.124 1.00 0.00 C ATOM 2238 O ASP A 143 -6.330 8.776 1.161 1.00 0.00 O ATOM 2239 CB ASP A 143 -5.171 8.588 3.810 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.598 9.915 4.438 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.791 10.123 4.585 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -4.724 10.699 4.767 1.00 0.00 O ATOM 0 H ASP A 143 -5.105 6.319 2.564 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.140 7.798 4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.604 7.999 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.513 8.771 2.960 1.00 0.00 H new ATOM 2282 N GLU A 147 -11.095 12.808 -3.696 1.00 0.00 N ATOM 2283 CA GLU A 147 -11.432 11.752 -4.695 1.00 0.00 C ATOM 2284 C GLU A 147 -10.334 11.637 -5.781 1.00 0.00 C ATOM 2285 O GLU A 147 -10.638 11.674 -6.958 1.00 0.00 O ATOM 2286 CB GLU A 147 -12.759 12.116 -5.364 1.00 0.00 C ATOM 2287 CG GLU A 147 -12.821 13.628 -5.605 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.400 13.901 -6.995 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -12.900 13.321 -7.945 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -14.332 14.683 -7.085 1.00 0.00 O ATOM 0 HA GLU A 147 -11.506 10.794 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.858 11.583 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.592 11.804 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.438 14.103 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.824 14.061 -5.523 1.00 0.00 H new ATOM 2297 N PRO A 148 -9.073 11.479 -5.408 1.00 0.00 N ATOM 2298 CA PRO A 148 -7.954 11.337 -6.392 1.00 0.00 C ATOM 2299 C PRO A 148 -7.880 9.930 -6.995 1.00 0.00 C ATOM 2300 O PRO A 148 -8.284 8.956 -6.391 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.706 11.605 -5.554 1.00 0.00 C ATOM 2302 CG PRO A 148 -7.071 11.140 -4.188 1.00 0.00 C ATOM 2303 CD PRO A 148 -8.561 11.428 -4.028 1.00 0.00 C ATOM 0 HA PRO A 148 -8.077 12.012 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.843 11.063 -5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.445 12.663 -5.557 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.865 10.076 -4.070 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.489 11.663 -3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.057 10.649 -3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.730 12.370 -3.506 1.00 0.00 H new ATOM 2311 N ASN A 149 -7.354 9.820 -8.178 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.240 8.490 -8.817 1.00 0.00 C ATOM 2313 C ASN A 149 -5.914 7.852 -8.392 1.00 0.00 C ATOM 2314 O ASN A 149 -4.898 8.509 -8.290 1.00 0.00 O ATOM 2315 CB ASN A 149 -7.289 8.653 -10.336 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.008 9.331 -10.820 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -4.925 8.806 -10.645 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -6.084 10.486 -11.420 1.00 0.00 N ATOM 0 H ASN A 149 -6.997 10.599 -8.731 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.065 7.848 -8.507 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -7.400 7.679 -10.813 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -8.157 9.248 -10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.235 10.950 -11.743 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -6.993 10.926 -11.566 1.00 0.00 H new ATOM 2325 N PHE A 150 -5.924 6.578 -8.136 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.671 5.886 -7.705 1.00 0.00 C ATOM 2327 C PHE A 150 -4.733 4.421 -8.136 1.00 0.00 C ATOM 2328 O PHE A 150 -5.715 3.741 -7.924 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.528 5.984 -6.169 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.284 4.855 -5.483 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -6.643 4.644 -5.759 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -4.620 4.006 -4.580 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.334 3.586 -5.140 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.317 2.955 -3.962 1.00 0.00 C ATOM 2335 CZ PHE A 150 -6.669 2.746 -4.246 1.00 0.00 C ATOM 0 H PHE A 150 -6.747 5.979 -8.205 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.807 6.361 -8.170 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.474 5.942 -5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.909 6.945 -5.824 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.160 5.295 -6.448 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.574 4.162 -4.362 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.380 3.424 -5.357 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.807 2.307 -3.265 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.200 1.933 -3.773 1.00 0.00 H new ATOM 2345 N THR A 151 -3.684 3.934 -8.751 1.00 0.00 N ATOM 2346 CA THR A 151 -3.665 2.513 -9.204 1.00 0.00 C ATOM 2347 C THR A 151 -2.883 1.686 -8.187 1.00 0.00 C ATOM 2348 O THR A 151 -1.789 2.038 -7.791 1.00 0.00 O ATOM 2349 CB THR A 151 -2.985 2.423 -10.579 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.698 3.230 -11.508 1.00 0.00 O ATOM 2351 CG2 THR A 151 -2.972 0.971 -11.072 1.00 0.00 C ATOM 0 H THR A 151 -2.837 4.464 -8.959 1.00 0.00 H new ATOM 0 HA THR A 151 -4.683 2.132 -9.285 1.00 0.00 H new ATOM 0 HB THR A 151 -1.957 2.776 -10.491 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.103 3.922 -11.865 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.487 0.922 -12.047 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.424 0.351 -10.363 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.996 0.606 -11.157 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.441 0.595 -7.757 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.751 -0.261 -6.762 1.00 0.00 C ATOM 2361 C ALA A 152 -2.861 -1.722 -7.195 1.00 0.00 C ATOM 2362 O ALA A 152 -3.752 -2.087 -7.923 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.379 -0.073 -5.382 1.00 0.00 C ATOM 0 H ALA A 152 -4.356 0.256 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.700 0.023 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.865 -0.706 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.288 0.970 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.433 -0.349 -5.421 1.00 0.00 H new ATOM 2369 N ILE A 153 -1.963 -2.548 -6.749 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.014 -3.995 -7.119 1.00 0.00 C ATOM 2371 C ILE A 153 -2.099 -4.814 -5.837 1.00 0.00 C ATOM 2372 O ILE A 153 -1.275 -4.674 -4.979 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.741 -4.375 -7.869 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.544 -3.410 -9.038 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -0.856 -5.812 -8.386 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.116 -4.141 -10.210 1.00 0.00 C ATOM 0 H ILE A 153 -1.188 -2.286 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.878 -4.188 -7.754 1.00 0.00 H new ATOM 0 HB ILE A 153 0.116 -4.311 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.505 -3.000 -9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.076 -2.569 -8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.055 -6.080 -8.921 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.996 -6.491 -7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.709 -5.889 -9.060 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.254 -3.448 -11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.085 -4.530 -9.897 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.520 -4.967 -10.529 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.077 -5.664 -5.695 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.183 -6.474 -4.441 1.00 0.00 C ATOM 2390 C ARG A 154 -2.860 -7.934 -4.739 1.00 0.00 C ATOM 2391 O ARG A 154 -3.367 -8.510 -5.676 1.00 0.00 O ATOM 2392 CB ARG A 154 -4.607 -6.350 -3.885 1.00 0.00 C ATOM 2393 CG ARG A 154 -4.845 -7.401 -2.796 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.226 -7.190 -2.171 1.00 0.00 C ATOM 2395 NE ARG A 154 -7.285 -7.458 -3.189 1.00 0.00 N ATOM 2396 CZ ARG A 154 -8.493 -7.776 -2.808 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -8.771 -7.878 -1.536 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -9.424 -7.994 -3.697 1.00 0.00 N ATOM 0 H ARG A 154 -3.806 -5.835 -6.387 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.472 -6.105 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -4.759 -5.351 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.331 -6.479 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -4.777 -8.402 -3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.073 -7.327 -2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.354 -7.853 -1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.315 -6.169 -1.799 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.065 -7.393 -4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.045 -7.709 -0.840 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.715 -8.126 -1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -9.208 -7.916 -4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -10.367 -8.242 -3.398 1.00 0.00 H new ATOM 2412 N ILE A 155 -2.005 -8.535 -3.952 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.642 -9.961 -4.196 1.00 0.00 C ATOM 2414 C ILE A 155 -1.740 -10.746 -2.886 1.00 0.00 C ATOM 2415 O ILE A 155 -1.151 -10.381 -1.888 1.00 0.00 O ATOM 2416 CB ILE A 155 -0.214 -10.031 -4.739 1.00 0.00 C ATOM 2417 CG1 ILE A 155 0.221 -8.634 -5.191 1.00 0.00 C ATOM 2418 CG2 ILE A 155 -0.184 -10.977 -5.936 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.466 -8.733 -6.069 1.00 0.00 C ATOM 0 H ILE A 155 -1.544 -8.100 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.328 -10.396 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 155 0.461 -10.393 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.587 -8.154 -5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.428 -8.010 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 155 0.831 -11.033 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.507 -11.970 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.854 -10.605 -6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.768 -7.735 -6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.275 -9.194 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.245 -9.341 -6.946 1.00 0.00 H new ATOM 2431 N PHE A 156 -2.480 -11.822 -2.879 1.00 0.00 N ATOM 2432 CA PHE A 156 -2.612 -12.623 -1.629 1.00 0.00 C ATOM 2433 C PHE A 156 -3.126 -14.025 -1.965 1.00 0.00 C ATOM 2434 O PHE A 156 -3.502 -14.307 -3.086 1.00 0.00 O ATOM 2435 CB PHE A 156 -3.593 -11.926 -0.686 1.00 0.00 C ATOM 2436 CG PHE A 156 -4.980 -11.993 -1.273 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -5.289 -11.267 -2.431 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -5.961 -12.780 -0.658 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -6.579 -11.331 -2.973 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -7.249 -12.844 -1.199 1.00 0.00 C ATOM 2441 CZ PHE A 156 -7.559 -12.120 -2.357 1.00 0.00 C ATOM 0 H PHE A 156 -2.997 -12.180 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.639 -12.708 -1.146 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.576 -12.404 0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.298 -10.887 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.533 -10.659 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.723 -13.338 0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -6.818 -10.772 -3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.005 -13.452 -0.724 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.554 -12.170 -2.775 1.00 0.00 H new