USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1262 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 137 ASN : amide:sc= -1.26 K(o=-3.5,f=-2.7) USER MOD Set 1.2: A 142 MET CE :methyl 158:sc= -2.2 (180deg=-3.79!) USER MOD Set 2.1: A 99 TYR OH : rot -66:sc= -3.12 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.819 K(o=-3.9,f=-8.6!) USER MOD Set 3.1: A 93 LYS NZ :NH3+ 168:sc= 1.13 (180deg=0) USER MOD Set 3.2: A 94 SER OG : rot 123:sc= -0.781! USER MOD Set 4.1: A 50 SER OG : rot 180:sc= 1.03 USER MOD Set 4.2: A 65 THR OG1 : rot -72:sc= 1.23 USER MOD Set 5.1: A 12 LYS NZ :NH3+ -121:sc= -2.29 (180deg=-0.27) USER MOD Set 5.2: A 36 MET CE :methyl 159:sc= -2.32 (180deg=-0.845) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.131 (180deg=-0.673) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0352 (180deg=-0.319) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 82:sc= 0.0405 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -10.5! C(o=-11!,f=-9.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -138:sc= -2.72! (180deg=-5.67!) USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= -0.0295 (180deg=-0.244) USER MOD Single : A 32 MET CE :methyl 141:sc= -4.82! (180deg=-8.49!) USER MOD Single : A 33 LYS NZ :NH3+ -115:sc= 0.141 (180deg=-0.284) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0842 (180deg=-0.425) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.281) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 113:sc= -0.176 USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= -0.013 (180deg=-0.117) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -140:sc= -1.58! USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -158:sc= -0.639 (180deg=-1.11) USER MOD Single : A 84 LYS NZ :NH3+ 167:sc= -0.038 (180deg=-0.213) USER MOD Single : A 90 THR OG1 : rot 134:sc= -0.0666 USER MOD Single : A 92 TYR OH : rot 103:sc= 0.839 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -20:sc= 0.34 USER MOD Single : A 104 LYS NZ :NH3+ 166:sc= -0.0554 (180deg=-0.32) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 149:sc= -0.274 (180deg=-1.21) USER MOD Single : A 112 MET CE :methyl 173:sc= -2.83 (180deg=-3.49) USER MOD Single : A 115 TYR OH : rot -30:sc= -0.958 USER MOD Single : A 116 SER OG : rot 180:sc= -0.822 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 89:sc= -1.15 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0694 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 146:sc= -0.18 (180deg=-0.745) USER MOD Single : A 149 GLN : amide:sc= -2.24 K(o=-2.2,f=-11!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.074 -3.191 -17.339 1.00 0.00 N ATOM 2 CA MET A 1 -15.387 -3.880 -17.243 1.00 0.00 C ATOM 3 C MET A 1 -15.767 -4.531 -18.568 1.00 0.00 C ATOM 4 O MET A 1 -15.634 -3.923 -19.631 1.00 0.00 O ATOM 5 CB MET A 1 -16.446 -2.855 -16.836 1.00 0.00 C ATOM 6 CG MET A 1 -16.169 -2.194 -15.495 1.00 0.00 C ATOM 7 SD MET A 1 -16.092 -3.379 -14.139 1.00 0.00 S ATOM 8 CE MET A 1 -17.734 -4.091 -14.219 1.00 0.00 C ATOM 0 H1 MET A 1 -13.730 -2.965 -16.384 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.390 -3.813 -17.816 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.182 -2.312 -17.885 1.00 0.00 H new ATOM 0 HA MET A 1 -15.322 -4.671 -16.496 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.509 -2.085 -17.605 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.418 -3.346 -16.796 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.226 -1.650 -15.551 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.949 -1.461 -15.288 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.966 -4.578 -13.272 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.463 -3.304 -14.411 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.773 -4.826 -15.023 1.00 0.00 H new ATOM 20 N THR A 2 -16.240 -5.770 -18.497 1.00 0.00 N ATOM 21 CA THR A 2 -16.641 -6.506 -19.691 1.00 0.00 C ATOM 22 C THR A 2 -17.184 -7.883 -19.323 1.00 0.00 C ATOM 23 O THR A 2 -18.217 -8.309 -19.837 1.00 0.00 O ATOM 24 CB THR A 2 -15.459 -6.651 -20.650 1.00 0.00 C ATOM 25 OG1 THR A 2 -15.841 -7.362 -21.814 1.00 0.00 O ATOM 26 CG2 THR A 2 -14.277 -7.372 -20.039 1.00 0.00 C ATOM 0 H THR A 2 -16.355 -6.286 -17.625 1.00 0.00 H new ATOM 0 HA THR A 2 -17.432 -5.942 -20.185 1.00 0.00 H new ATOM 0 HB THR A 2 -15.157 -5.632 -20.891 1.00 0.00 H new ATOM 0 HG1 THR A 2 -15.071 -7.443 -22.415 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.474 -7.441 -20.773 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.926 -6.821 -19.167 1.00 0.00 H new ATOM 0 HG23 THR A 2 -14.579 -8.375 -19.737 1.00 0.00 H new ATOM 34 N VAL A 3 -16.481 -8.572 -18.428 1.00 0.00 N ATOM 35 CA VAL A 3 -16.893 -9.902 -17.991 1.00 0.00 C ATOM 36 C VAL A 3 -16.291 -10.241 -16.626 1.00 0.00 C ATOM 37 O VAL A 3 -15.115 -9.978 -16.376 1.00 0.00 O ATOM 38 CB VAL A 3 -16.471 -10.986 -19.005 1.00 0.00 C ATOM 39 CG1 VAL A 3 -16.948 -12.360 -18.555 1.00 0.00 C ATOM 40 CG2 VAL A 3 -17.004 -10.662 -20.392 1.00 0.00 C ATOM 0 H VAL A 3 -15.624 -8.231 -17.992 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.980 -9.888 -17.917 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.382 -11.001 -19.052 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.640 -13.109 -19.284 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.511 -12.597 -17.585 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.035 -12.359 -18.473 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.695 -11.439 -21.091 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.092 -10.614 -20.361 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.607 -9.701 -20.719 1.00 0.00 H new ATOM 50 N PRO A 4 -17.093 -10.835 -15.723 1.00 0.00 N ATOM 51 CA PRO A 4 -16.631 -11.210 -14.381 1.00 0.00 C ATOM 52 C PRO A 4 -15.409 -12.120 -14.421 1.00 0.00 C ATOM 53 O PRO A 4 -15.296 -12.987 -15.288 1.00 0.00 O ATOM 54 CB PRO A 4 -17.824 -11.959 -13.781 1.00 0.00 C ATOM 55 CG PRO A 4 -19.006 -11.475 -14.547 1.00 0.00 C ATOM 56 CD PRO A 4 -18.509 -11.187 -15.935 1.00 0.00 C ATOM 0 HA PRO A 4 -16.324 -10.337 -13.805 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.704 -13.038 -13.881 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.929 -11.747 -12.717 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.795 -12.227 -14.563 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -19.428 -10.580 -14.090 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -18.615 -12.054 -16.588 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.062 -10.370 -16.398 1.00 0.00 H new ATOM 64 N ASP A 5 -14.499 -11.922 -13.475 1.00 0.00 N ATOM 65 CA ASP A 5 -13.289 -12.730 -13.402 1.00 0.00 C ATOM 66 C ASP A 5 -12.495 -12.405 -12.140 1.00 0.00 C ATOM 67 O ASP A 5 -12.146 -11.252 -11.895 1.00 0.00 O ATOM 68 CB ASP A 5 -12.423 -12.499 -14.642 1.00 0.00 C ATOM 69 CG ASP A 5 -11.146 -13.318 -14.623 1.00 0.00 C ATOM 70 OD1 ASP A 5 -10.942 -14.078 -13.652 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.351 -13.199 -15.578 1.00 0.00 O ATOM 0 H ASP A 5 -14.576 -11.210 -12.749 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.581 -13.779 -13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.998 -12.750 -15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.171 -11.441 -14.712 1.00 0.00 H new ATOM 76 N ARG A 6 -12.205 -13.435 -11.350 1.00 0.00 N ATOM 77 CA ARG A 6 -11.447 -13.265 -10.117 1.00 0.00 C ATOM 78 C ARG A 6 -10.021 -12.826 -10.422 1.00 0.00 C ATOM 79 O ARG A 6 -9.418 -12.063 -9.667 1.00 0.00 O ATOM 80 CB ARG A 6 -11.436 -14.566 -9.312 1.00 0.00 C ATOM 81 CG ARG A 6 -12.821 -15.022 -8.881 1.00 0.00 C ATOM 82 CD ARG A 6 -13.523 -13.953 -8.060 1.00 0.00 C ATOM 83 NE ARG A 6 -14.876 -14.348 -7.681 1.00 0.00 N ATOM 84 CZ ARG A 6 -15.696 -13.582 -6.964 1.00 0.00 C ATOM 85 NH1 ARG A 6 -15.300 -12.387 -6.545 1.00 0.00 N ATOM 86 NH2 ARG A 6 -16.914 -14.010 -6.668 1.00 0.00 N ATOM 0 H ARG A 6 -12.484 -14.397 -11.543 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.931 -12.490 -9.523 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.973 -15.351 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.814 -14.432 -8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.419 -15.259 -9.761 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -12.739 -15.938 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.941 -13.747 -7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.564 -13.026 -8.632 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.212 -15.263 -7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.364 -12.051 -6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.932 -11.804 -5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.224 -14.927 -6.989 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -17.541 -13.423 -6.119 1.00 0.00 H new ATOM 100 N SER A 7 -9.491 -13.316 -11.536 1.00 0.00 N ATOM 101 CA SER A 7 -8.136 -12.982 -11.955 1.00 0.00 C ATOM 102 C SER A 7 -7.913 -11.474 -11.936 1.00 0.00 C ATOM 103 O SER A 7 -6.820 -11.007 -11.619 1.00 0.00 O ATOM 104 CB SER A 7 -7.866 -13.523 -13.359 1.00 0.00 C ATOM 105 OG SER A 7 -7.993 -14.933 -13.396 1.00 0.00 O ATOM 0 H SER A 7 -9.982 -13.949 -12.168 1.00 0.00 H new ATOM 0 HA SER A 7 -7.445 -13.444 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.564 -13.073 -14.066 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.863 -13.237 -13.676 1.00 0.00 H new ATOM 0 HG SER A 7 -8.939 -15.174 -13.486 1.00 0.00 H new ATOM 111 N GLU A 8 -8.955 -10.715 -12.278 1.00 0.00 N ATOM 112 CA GLU A 8 -8.869 -9.255 -12.304 1.00 0.00 C ATOM 113 C GLU A 8 -8.081 -8.735 -11.103 1.00 0.00 C ATOM 114 O GLU A 8 -7.192 -7.896 -11.247 1.00 0.00 O ATOM 115 CB GLU A 8 -10.271 -8.640 -12.320 1.00 0.00 C ATOM 116 CG GLU A 8 -11.048 -8.853 -11.032 1.00 0.00 C ATOM 117 CD GLU A 8 -12.515 -8.490 -11.167 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.926 -8.077 -12.272 1.00 0.00 O ATOM 119 OE2 GLU A 8 -13.253 -8.620 -10.168 1.00 0.00 O ATOM 0 H GLU A 8 -9.868 -11.087 -12.541 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.344 -8.962 -13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.186 -7.570 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.836 -9.067 -13.149 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.962 -9.897 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.601 -8.253 -10.239 1.00 0.00 H new ATOM 126 N ILE A 9 -8.401 -9.258 -9.924 1.00 0.00 N ATOM 127 CA ILE A 9 -7.713 -8.863 -8.702 1.00 0.00 C ATOM 128 C ILE A 9 -6.364 -9.570 -8.589 1.00 0.00 C ATOM 129 O ILE A 9 -5.366 -8.965 -8.197 1.00 0.00 O ATOM 130 CB ILE A 9 -8.556 -9.174 -7.448 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.907 -8.454 -7.519 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.802 -8.777 -6.185 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.790 -6.950 -7.646 1.00 0.00 C ATOM 0 H ILE A 9 -9.132 -9.956 -9.790 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.557 -7.786 -8.757 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.740 -10.248 -7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.469 -8.839 -8.370 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.482 -8.690 -6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.412 -9.004 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.867 -9.334 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.587 -7.709 -6.210 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.786 -6.510 -7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.256 -6.552 -6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.243 -6.703 -8.556 1.00 0.00 H new ATOM 145 N ALA A 10 -6.345 -10.856 -8.933 1.00 0.00 N ATOM 146 CA ALA A 10 -5.122 -11.650 -8.869 1.00 0.00 C ATOM 147 C ALA A 10 -4.117 -11.198 -9.924 1.00 0.00 C ATOM 148 O ALA A 10 -4.460 -11.059 -11.097 1.00 0.00 O ATOM 149 CB ALA A 10 -5.445 -13.126 -9.049 1.00 0.00 C ATOM 0 H ALA A 10 -7.164 -11.370 -9.259 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.672 -11.501 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.525 -13.708 -8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.122 -13.449 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.920 -13.279 -10.018 1.00 0.00 H new ATOM 155 N GLY A 11 -2.873 -10.974 -9.508 1.00 0.00 N ATOM 156 CA GLY A 11 -1.853 -10.547 -10.452 1.00 0.00 C ATOM 157 C GLY A 11 -0.662 -9.888 -9.785 1.00 0.00 C ATOM 158 O GLY A 11 -0.274 -10.260 -8.677 1.00 0.00 O ATOM 0 H GLY A 11 -2.555 -11.079 -8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.510 -11.410 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.295 -9.850 -11.164 1.00 0.00 H new ATOM 162 N LYS A 12 -0.079 -8.903 -10.467 1.00 0.00 N ATOM 163 CA LYS A 12 1.078 -8.188 -9.942 1.00 0.00 C ATOM 164 C LYS A 12 0.687 -6.808 -9.418 1.00 0.00 C ATOM 165 O LYS A 12 0.041 -6.023 -10.113 1.00 0.00 O ATOM 166 CB LYS A 12 2.152 -8.048 -11.022 1.00 0.00 C ATOM 167 CG LYS A 12 3.405 -7.329 -10.546 1.00 0.00 C ATOM 168 CD LYS A 12 4.067 -8.070 -9.396 1.00 0.00 C ATOM 169 CE LYS A 12 5.347 -7.381 -8.948 1.00 0.00 C ATOM 170 NZ LYS A 12 6.366 -7.336 -10.034 1.00 0.00 N ATOM 0 H LYS A 12 -0.391 -8.584 -11.384 1.00 0.00 H new ATOM 0 HA LYS A 12 1.478 -8.769 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.427 -9.040 -11.380 1.00 0.00 H new ATOM 0 HB3 LYS A 12 1.733 -7.507 -11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.109 -7.235 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.148 -6.318 -10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.374 -8.133 -8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.291 -9.092 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.118 -6.366 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.759 -7.906 -8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.229 -7.824 -9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.991 -7.807 -10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.590 -6.346 -10.259 1.00 0.00 H new ATOM 184 N TRP A 13 1.096 -6.523 -8.188 1.00 0.00 N ATOM 185 CA TRP A 13 0.814 -5.243 -7.546 1.00 0.00 C ATOM 186 C TRP A 13 2.114 -4.480 -7.287 1.00 0.00 C ATOM 187 O TRP A 13 3.052 -5.029 -6.720 1.00 0.00 O ATOM 188 CB TRP A 13 0.078 -5.482 -6.223 1.00 0.00 C ATOM 189 CG TRP A 13 -1.364 -5.856 -6.385 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.982 -6.280 -7.524 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.368 -5.855 -5.362 1.00 0.00 C ATOM 192 NE1 TRP A 13 -3.311 -6.526 -7.278 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.572 -6.275 -5.959 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.367 -5.536 -4.001 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.760 -6.384 -5.243 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.548 -5.645 -3.291 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.731 -6.065 -3.913 1.00 0.00 C ATOM 0 H TRP A 13 1.631 -7.170 -7.608 1.00 0.00 H new ATOM 0 HA TRP A 13 0.186 -4.647 -8.208 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.588 -6.273 -5.673 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.142 -4.579 -5.615 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.497 -6.404 -8.481 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.992 -6.844 -7.967 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.460 -5.210 -3.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.673 -6.709 -5.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.559 -5.402 -2.239 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.638 -6.138 -3.331 1.00 0.00 H new ATOM 208 N TYR A 14 2.176 -3.217 -7.698 1.00 0.00 N ATOM 209 CA TYR A 14 3.383 -2.419 -7.484 1.00 0.00 C ATOM 210 C TYR A 14 3.133 -1.299 -6.482 1.00 0.00 C ATOM 211 O TYR A 14 2.399 -0.352 -6.769 1.00 0.00 O ATOM 212 CB TYR A 14 3.882 -1.824 -8.804 1.00 0.00 C ATOM 213 CG TYR A 14 5.158 -1.026 -8.653 1.00 0.00 C ATOM 214 CD1 TYR A 14 6.207 -1.506 -7.881 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.310 0.206 -9.276 1.00 0.00 C ATOM 216 CE1 TYR A 14 7.374 -0.781 -7.733 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.474 0.937 -9.134 1.00 0.00 C ATOM 218 CZ TYR A 14 7.503 0.439 -8.361 1.00 0.00 C ATOM 219 OH TYR A 14 8.662 1.165 -8.216 1.00 0.00 O ATOM 0 H TYR A 14 1.418 -2.728 -8.174 1.00 0.00 H new ATOM 0 HA TYR A 14 4.146 -3.084 -7.081 1.00 0.00 H new ATOM 0 HB2 TYR A 14 4.048 -2.630 -9.519 1.00 0.00 H new ATOM 0 HB3 TYR A 14 3.107 -1.182 -9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.109 -2.462 -7.388 1.00 0.00 H new ATOM 0 HD2 TYR A 14 4.506 0.599 -9.881 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.181 -1.168 -7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.578 1.893 -9.625 1.00 0.00 H new ATOM 0 HH TYR A 14 8.591 2.000 -8.724 1.00 0.00 H new ATOM 229 N VAL A 15 3.762 -1.395 -5.313 1.00 0.00 N ATOM 230 CA VAL A 15 3.606 -0.367 -4.290 1.00 0.00 C ATOM 231 C VAL A 15 4.673 0.720 -4.438 1.00 0.00 C ATOM 232 O VAL A 15 5.886 0.467 -4.314 1.00 0.00 O ATOM 233 CB VAL A 15 3.585 -0.959 -2.854 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.498 -2.164 -2.740 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.950 0.095 -1.811 1.00 0.00 C ATOM 0 H VAL A 15 4.378 -2.166 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 15 2.632 0.096 -4.446 1.00 0.00 H new ATOM 0 HB VAL A 15 2.565 -1.289 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.460 -2.554 -1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.171 -2.936 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.520 -1.870 -2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.926 -0.353 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.951 0.476 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.234 0.916 -1.857 1.00 0.00 H new ATOM 245 N VAL A 16 4.194 1.934 -4.725 1.00 0.00 N ATOM 246 CA VAL A 16 5.062 3.090 -4.926 1.00 0.00 C ATOM 247 C VAL A 16 4.512 4.321 -4.192 1.00 0.00 C ATOM 248 O VAL A 16 5.260 5.081 -3.567 1.00 0.00 O ATOM 249 CB VAL A 16 5.217 3.386 -6.443 1.00 0.00 C ATOM 250 CG1 VAL A 16 4.170 4.377 -6.947 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.619 3.871 -6.762 1.00 0.00 C ATOM 0 H VAL A 16 3.200 2.139 -4.823 1.00 0.00 H new ATOM 0 HA VAL A 16 6.043 2.860 -4.511 1.00 0.00 H new ATOM 0 HB VAL A 16 5.050 2.447 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.318 4.553 -8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.173 3.968 -6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.270 5.318 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.701 4.071 -7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.823 4.785 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.342 3.105 -6.480 1.00 0.00 H new ATOM 261 N ALA A 17 3.195 4.503 -4.266 1.00 0.00 N ATOM 262 CA ALA A 17 2.535 5.619 -3.603 1.00 0.00 C ATOM 263 C ALA A 17 2.224 5.267 -2.152 1.00 0.00 C ATOM 264 O ALA A 17 1.857 4.131 -1.850 1.00 0.00 O ATOM 265 CB ALA A 17 1.261 5.993 -4.348 1.00 0.00 C ATOM 0 H ALA A 17 2.565 3.888 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 17 3.206 6.478 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.776 6.829 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.508 6.281 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.585 5.138 -4.365 1.00 0.00 H new ATOM 271 N LEU A 18 2.376 6.235 -1.254 1.00 0.00 N ATOM 272 CA LEU A 18 2.111 6.002 0.163 1.00 0.00 C ATOM 273 C LEU A 18 1.679 7.308 0.845 1.00 0.00 C ATOM 274 O LEU A 18 2.106 8.391 0.460 1.00 0.00 O ATOM 275 CB LEU A 18 3.370 5.416 0.837 1.00 0.00 C ATOM 276 CG LEU A 18 3.149 4.689 2.172 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.443 4.052 2.656 1.00 0.00 C ATOM 278 CD2 LEU A 18 2.605 5.637 3.231 1.00 0.00 C ATOM 0 H LEU A 18 2.679 7.183 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 18 1.297 5.285 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.838 4.720 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.079 6.227 1.002 1.00 0.00 H new ATOM 0 HG LEU A 18 2.411 3.904 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.266 3.542 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.793 3.332 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.199 4.825 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.459 5.094 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.314 6.449 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.652 6.047 2.897 1.00 0.00 H new ATOM 290 N ALA A 19 0.821 7.208 1.850 1.00 0.00 N ATOM 291 CA ALA A 19 0.347 8.394 2.571 1.00 0.00 C ATOM 292 C ALA A 19 0.174 8.068 4.050 1.00 0.00 C ATOM 293 O ALA A 19 -0.478 7.099 4.389 1.00 0.00 O ATOM 294 CB ALA A 19 -0.955 8.901 1.963 1.00 0.00 C ATOM 0 H ALA A 19 0.437 6.326 2.188 1.00 0.00 H new ATOM 0 HA ALA A 19 1.089 9.187 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.293 9.781 2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.791 9.164 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.714 8.121 2.026 1.00 0.00 H new ATOM 300 N SER A 20 0.791 8.840 4.943 1.00 0.00 N ATOM 301 CA SER A 20 0.688 8.508 6.367 1.00 0.00 C ATOM 302 C SER A 20 0.732 9.712 7.299 1.00 0.00 C ATOM 303 O SER A 20 0.979 10.844 6.886 1.00 0.00 O ATOM 304 CB SER A 20 1.835 7.566 6.734 1.00 0.00 C ATOM 305 OG SER A 20 3.087 8.153 6.428 1.00 0.00 O ATOM 0 H SER A 20 1.346 9.667 4.722 1.00 0.00 H new ATOM 0 HA SER A 20 -0.290 8.047 6.505 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.790 7.328 7.797 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.727 6.626 6.192 1.00 0.00 H new ATOM 0 HG SER A 20 3.807 7.534 6.672 1.00 0.00 H new ATOM 311 N ASN A 21 0.527 9.413 8.583 1.00 0.00 N ATOM 312 CA ASN A 21 0.574 10.403 9.650 1.00 0.00 C ATOM 313 C ASN A 21 1.079 9.709 10.906 1.00 0.00 C ATOM 314 O ASN A 21 0.438 8.773 11.399 1.00 0.00 O ATOM 315 CB ASN A 21 -0.799 11.024 9.952 1.00 0.00 C ATOM 316 CG ASN A 21 -1.691 11.155 8.737 1.00 0.00 C ATOM 317 OD1 ASN A 21 -2.091 12.258 8.362 1.00 0.00 O ATOM 318 ND2 ASN A 21 -2.019 10.026 8.126 1.00 0.00 N ATOM 0 H ASN A 21 0.322 8.469 8.910 1.00 0.00 H new ATOM 0 HA ASN A 21 1.230 11.212 9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -1.306 10.414 10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.652 12.011 10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.628 10.047 7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.663 9.136 8.474 1.00 0.00 H new ATOM 325 N THR A 22 2.229 10.155 11.404 1.00 0.00 N ATOM 326 CA THR A 22 2.833 9.559 12.593 1.00 0.00 C ATOM 327 C THR A 22 3.944 10.443 13.151 1.00 0.00 C ATOM 328 O THR A 22 4.745 10.997 12.399 1.00 0.00 O ATOM 329 CB THR A 22 3.419 8.184 12.259 1.00 0.00 C ATOM 330 OG1 THR A 22 4.311 8.276 11.163 1.00 0.00 O ATOM 331 CG2 THR A 22 2.380 7.139 11.917 1.00 0.00 C ATOM 0 H THR A 22 2.762 10.927 11.003 1.00 0.00 H new ATOM 0 HA THR A 22 2.048 9.458 13.343 1.00 0.00 H new ATOM 0 HB THR A 22 3.930 7.868 13.168 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.677 7.389 10.964 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.875 6.194 11.693 1.00 0.00 H new ATOM 0 HG22 THR A 22 1.707 7.004 12.764 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.809 7.465 11.048 1.00 0.00 H new ATOM 339 N GLU A 23 4.001 10.550 14.474 1.00 0.00 N ATOM 340 CA GLU A 23 5.032 11.345 15.131 1.00 0.00 C ATOM 341 C GLU A 23 6.413 10.820 14.755 1.00 0.00 C ATOM 342 O GLU A 23 7.369 11.586 14.619 1.00 0.00 O ATOM 343 CB GLU A 23 4.851 11.304 16.648 1.00 0.00 C ATOM 344 CG GLU A 23 5.867 12.143 17.406 1.00 0.00 C ATOM 345 CD GLU A 23 5.631 12.136 18.904 1.00 0.00 C ATOM 346 OE1 GLU A 23 5.664 11.042 19.506 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.412 13.225 19.474 1.00 0.00 O ATOM 0 H GLU A 23 3.346 10.097 15.112 1.00 0.00 H new ATOM 0 HA GLU A 23 4.941 12.379 14.798 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.848 11.652 16.895 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.922 10.270 16.986 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.869 11.768 17.198 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.829 13.169 17.041 1.00 0.00 H new ATOM 354 N PHE A 24 6.504 9.504 14.579 1.00 0.00 N ATOM 355 CA PHE A 24 7.761 8.863 14.207 1.00 0.00 C ATOM 356 C PHE A 24 7.986 8.925 12.694 1.00 0.00 C ATOM 357 O PHE A 24 8.833 8.211 12.160 1.00 0.00 O ATOM 358 CB PHE A 24 7.773 7.398 14.657 1.00 0.00 C ATOM 359 CG PHE A 24 7.735 7.196 16.149 1.00 0.00 C ATOM 360 CD1 PHE A 24 6.731 7.757 16.924 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.704 6.426 16.773 1.00 0.00 C ATOM 362 CE1 PHE A 24 6.698 7.556 18.291 1.00 0.00 C ATOM 363 CE2 PHE A 24 8.674 6.221 18.139 1.00 0.00 C ATOM 364 CZ PHE A 24 7.671 6.787 18.899 1.00 0.00 C ATOM 0 H PHE A 24 5.720 8.860 14.688 1.00 0.00 H new ATOM 0 HA PHE A 24 8.564 9.404 14.707 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.917 6.889 14.214 1.00 0.00 H new ATOM 0 HB3 PHE A 24 8.669 6.918 14.262 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.966 8.358 16.454 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.492 5.981 16.184 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.912 8.000 18.884 1.00 0.00 H new ATOM 0 HE2 PHE A 24 9.435 5.618 18.612 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.647 6.629 19.967 1.00 0.00 H new ATOM 374 N PHE A 25 7.227 9.777 12.005 1.00 0.00 N ATOM 375 CA PHE A 25 7.354 9.917 10.557 1.00 0.00 C ATOM 376 C PHE A 25 8.797 10.210 10.163 1.00 0.00 C ATOM 377 O PHE A 25 9.287 9.718 9.147 1.00 0.00 O ATOM 378 CB PHE A 25 6.434 11.029 10.048 1.00 0.00 C ATOM 379 CG PHE A 25 6.519 11.252 8.564 1.00 0.00 C ATOM 380 CD1 PHE A 25 6.511 10.180 7.686 1.00 0.00 C ATOM 381 CD2 PHE A 25 6.608 12.535 8.048 1.00 0.00 C ATOM 382 CE1 PHE A 25 6.588 10.383 6.321 1.00 0.00 C ATOM 383 CE2 PHE A 25 6.685 12.745 6.684 1.00 0.00 C ATOM 384 CZ PHE A 25 6.676 11.667 5.820 1.00 0.00 C ATOM 0 H PHE A 25 6.520 10.379 12.426 1.00 0.00 H new ATOM 0 HA PHE A 25 7.058 8.974 10.098 1.00 0.00 H new ATOM 0 HB2 PHE A 25 5.405 10.786 10.311 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.683 11.958 10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.444 9.174 8.073 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.617 13.381 8.720 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.579 9.539 5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.752 13.750 6.294 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.738 11.828 4.754 1.00 0.00 H new ATOM 394 N LEU A 26 9.474 11.008 10.979 1.00 0.00 N ATOM 395 CA LEU A 26 10.864 11.362 10.720 1.00 0.00 C ATOM 396 C LEU A 26 11.739 10.113 10.672 1.00 0.00 C ATOM 397 O LEU A 26 12.553 9.950 9.766 1.00 0.00 O ATOM 398 CB LEU A 26 11.383 12.325 11.793 1.00 0.00 C ATOM 399 CG LEU A 26 10.789 13.736 11.749 1.00 0.00 C ATOM 400 CD1 LEU A 26 11.029 14.372 10.390 1.00 0.00 C ATOM 401 CD2 LEU A 26 9.302 13.707 12.071 1.00 0.00 C ATOM 0 H LEU A 26 9.083 11.422 11.825 1.00 0.00 H new ATOM 0 HA LEU A 26 10.911 11.858 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.180 11.894 12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.466 12.401 11.696 1.00 0.00 H new ATOM 0 HG LEU A 26 11.289 14.340 12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.600 15.374 10.376 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.101 14.433 10.201 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.558 13.766 9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.902 14.720 12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.784 13.085 11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.154 13.295 13.069 1.00 0.00 H new ATOM 413 N ARG A 27 11.562 9.234 11.650 1.00 0.00 N ATOM 414 CA ARG A 27 12.333 7.998 11.717 1.00 0.00 C ATOM 415 C ARG A 27 11.987 7.069 10.557 1.00 0.00 C ATOM 416 O ARG A 27 12.821 6.281 10.110 1.00 0.00 O ATOM 417 CB ARG A 27 12.080 7.284 13.046 1.00 0.00 C ATOM 418 CG ARG A 27 12.850 5.981 13.192 1.00 0.00 C ATOM 419 CD ARG A 27 14.352 6.213 13.134 1.00 0.00 C ATOM 420 NE ARG A 27 14.811 7.095 14.204 1.00 0.00 N ATOM 421 CZ ARG A 27 14.773 6.776 15.496 1.00 0.00 C ATOM 422 NH1 ARG A 27 14.352 5.578 15.882 1.00 0.00 N ATOM 423 NH2 ARG A 27 15.173 7.654 16.406 1.00 0.00 N ATOM 0 H ARG A 27 10.891 9.354 12.409 1.00 0.00 H new ATOM 0 HA ARG A 27 13.389 8.259 11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.351 7.951 13.865 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.014 7.079 13.142 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.590 5.507 14.139 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.556 5.292 12.400 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.870 5.256 13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.615 6.646 12.169 1.00 0.00 H new ATOM 0 HE ARG A 27 15.183 8.009 13.946 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.054 4.894 15.187 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.326 5.342 16.874 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.509 8.572 16.116 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.144 7.411 17.396 1.00 0.00 H new ATOM 437 N GLU A 28 10.747 7.154 10.085 1.00 0.00 N ATOM 438 CA GLU A 28 10.282 6.307 8.990 1.00 0.00 C ATOM 439 C GLU A 28 10.869 6.714 7.635 1.00 0.00 C ATOM 440 O GLU A 28 10.496 6.146 6.609 1.00 0.00 O ATOM 441 CB GLU A 28 8.754 6.338 8.915 1.00 0.00 C ATOM 442 CG GLU A 28 8.071 5.838 10.177 1.00 0.00 C ATOM 443 CD GLU A 28 8.416 4.398 10.498 1.00 0.00 C ATOM 444 OE1 GLU A 28 8.121 3.517 9.664 1.00 0.00 O ATOM 445 OE2 GLU A 28 8.979 4.151 11.585 1.00 0.00 O ATOM 0 H GLU A 28 10.045 7.801 10.444 1.00 0.00 H new ATOM 0 HA GLU A 28 10.629 5.296 9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.429 7.359 8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.428 5.731 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.358 6.472 11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 28 6.991 5.932 10.062 1.00 0.00 H new ATOM 452 N LYS A 29 11.783 7.684 7.618 1.00 0.00 N ATOM 453 CA LYS A 29 12.386 8.118 6.361 1.00 0.00 C ATOM 454 C LYS A 29 13.406 7.093 5.868 1.00 0.00 C ATOM 455 O LYS A 29 13.485 6.806 4.674 1.00 0.00 O ATOM 456 CB LYS A 29 13.045 9.496 6.508 1.00 0.00 C ATOM 457 CG LYS A 29 14.295 9.504 7.376 1.00 0.00 C ATOM 458 CD LYS A 29 14.979 10.869 7.383 1.00 0.00 C ATOM 459 CE LYS A 29 14.101 11.959 7.988 1.00 0.00 C ATOM 460 NZ LYS A 29 12.953 12.324 7.109 1.00 0.00 N ATOM 0 H LYS A 29 12.117 8.176 8.446 1.00 0.00 H new ATOM 0 HA LYS A 29 11.589 8.200 5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 29 13.303 9.870 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.319 10.190 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 29 14.030 9.227 8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 29 14.994 8.751 7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 29 15.910 10.802 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 29 15.243 11.145 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.722 11.622 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.706 12.846 8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.833 13.357 7.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 13.139 11.993 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 12.085 11.876 7.467 1.00 0.00 H new ATOM 474 N ASP A 30 14.186 6.548 6.798 1.00 0.00 N ATOM 475 CA ASP A 30 15.206 5.557 6.463 1.00 0.00 C ATOM 476 C ASP A 30 14.580 4.266 5.936 1.00 0.00 C ATOM 477 O ASP A 30 15.031 3.711 4.934 1.00 0.00 O ATOM 478 CB ASP A 30 16.070 5.250 7.688 1.00 0.00 C ATOM 479 CG ASP A 30 17.188 4.275 7.378 1.00 0.00 C ATOM 480 OD1 ASP A 30 18.023 4.587 6.502 1.00 0.00 O ATOM 481 OD2 ASP A 30 17.231 3.198 8.010 1.00 0.00 O ATOM 0 H ASP A 30 14.131 6.776 7.791 1.00 0.00 H new ATOM 0 HA ASP A 30 15.830 5.979 5.675 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.496 6.178 8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 30 15.442 4.839 8.478 1.00 0.00 H new ATOM 486 N LYS A 31 13.548 3.787 6.624 1.00 0.00 N ATOM 487 CA LYS A 31 12.868 2.552 6.236 1.00 0.00 C ATOM 488 C LYS A 31 12.353 2.614 4.799 1.00 0.00 C ATOM 489 O LYS A 31 12.159 1.582 4.159 1.00 0.00 O ATOM 490 CB LYS A 31 11.705 2.261 7.188 1.00 0.00 C ATOM 491 CG LYS A 31 12.132 2.097 8.637 1.00 0.00 C ATOM 492 CD LYS A 31 13.115 0.949 8.800 1.00 0.00 C ATOM 493 CE LYS A 31 13.553 0.792 10.247 1.00 0.00 C ATOM 494 NZ LYS A 31 12.401 0.513 11.149 1.00 0.00 N ATOM 0 H LYS A 31 13.162 4.235 7.455 1.00 0.00 H new ATOM 0 HA LYS A 31 13.600 1.747 6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.980 3.072 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.198 1.353 6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.589 3.022 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.255 1.917 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.655 0.023 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.988 1.124 8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.277 -0.020 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.058 1.701 10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.754 0.197 12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.837 1.379 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.806 -0.232 10.733 1.00 0.00 H new ATOM 508 N MET A 32 12.116 3.825 4.303 1.00 0.00 N ATOM 509 CA MET A 32 11.604 4.011 2.946 1.00 0.00 C ATOM 510 C MET A 32 12.447 3.257 1.916 1.00 0.00 C ATOM 511 O MET A 32 13.675 3.324 1.929 1.00 0.00 O ATOM 512 CB MET A 32 11.565 5.501 2.597 1.00 0.00 C ATOM 513 CG MET A 32 10.759 6.349 3.573 1.00 0.00 C ATOM 514 SD MET A 32 9.009 5.904 3.633 1.00 0.00 S ATOM 515 CE MET A 32 9.056 4.386 4.584 1.00 0.00 C ATOM 0 H MET A 32 12.270 4.692 4.818 1.00 0.00 H new ATOM 0 HA MET A 32 10.594 3.603 2.915 1.00 0.00 H new ATOM 0 HB2 MET A 32 12.586 5.881 2.560 1.00 0.00 H new ATOM 0 HB3 MET A 32 11.145 5.618 1.598 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.187 6.247 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 32 10.850 7.398 3.293 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.204 4.356 5.263 1.00 0.00 H new ATOM 0 HE2 MET A 32 9.012 3.532 3.908 1.00 0.00 H new ATOM 0 HE3 MET A 32 9.981 4.346 5.160 1.00 0.00 H new ATOM 525 N LYS A 33 11.763 2.548 1.018 1.00 0.00 N ATOM 526 CA LYS A 33 12.417 1.776 -0.041 1.00 0.00 C ATOM 527 C LYS A 33 11.413 1.457 -1.147 1.00 0.00 C ATOM 528 O LYS A 33 10.204 1.558 -0.936 1.00 0.00 O ATOM 529 CB LYS A 33 12.990 0.466 0.512 1.00 0.00 C ATOM 530 CG LYS A 33 13.993 0.648 1.640 1.00 0.00 C ATOM 531 CD LYS A 33 14.534 -0.690 2.121 1.00 0.00 C ATOM 532 CE LYS A 33 15.482 -0.519 3.298 1.00 0.00 C ATOM 533 NZ LYS A 33 14.802 0.088 4.475 1.00 0.00 N ATOM 0 H LYS A 33 10.745 2.492 1.003 1.00 0.00 H new ATOM 0 HA LYS A 33 13.233 2.376 -0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.168 -0.154 0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.470 -0.079 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.817 1.274 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.518 1.170 2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.705 -1.335 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.054 -1.188 1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.893 -1.489 3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.321 0.109 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.215 1.022 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.787 0.193 4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.928 -0.527 5.304 1.00 0.00 H new ATOM 547 N MET A 34 11.903 1.049 -2.318 1.00 0.00 N ATOM 548 CA MET A 34 11.008 0.699 -3.418 1.00 0.00 C ATOM 549 C MET A 34 10.185 -0.511 -3.004 1.00 0.00 C ATOM 550 O MET A 34 10.672 -1.344 -2.240 1.00 0.00 O ATOM 551 CB MET A 34 11.807 0.391 -4.688 1.00 0.00 C ATOM 552 CG MET A 34 12.685 1.542 -5.152 1.00 0.00 C ATOM 553 SD MET A 34 11.736 3.024 -5.532 1.00 0.00 S ATOM 554 CE MET A 34 13.037 4.155 -6.012 1.00 0.00 C ATOM 0 H MET A 34 12.897 0.954 -2.526 1.00 0.00 H new ATOM 0 HA MET A 34 10.349 1.540 -3.636 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.433 -0.483 -4.509 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.114 0.129 -5.488 1.00 0.00 H new ATOM 0 HG2 MET A 34 13.417 1.772 -4.377 1.00 0.00 H new ATOM 0 HG3 MET A 34 13.243 1.235 -6.037 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.602 5.119 -6.276 1.00 0.00 H new ATOM 0 HE2 MET A 34 13.731 4.285 -5.181 1.00 0.00 H new ATOM 0 HE3 MET A 34 13.572 3.751 -6.871 1.00 0.00 H new ATOM 564 N ALA A 35 8.934 -0.619 -3.455 1.00 0.00 N ATOM 565 CA ALA A 35 8.129 -1.752 -3.043 1.00 0.00 C ATOM 566 C ALA A 35 7.360 -2.387 -4.196 1.00 0.00 C ATOM 567 O ALA A 35 6.730 -1.706 -5.006 1.00 0.00 O ATOM 568 CB ALA A 35 7.187 -1.333 -1.929 1.00 0.00 C ATOM 0 H ALA A 35 8.476 0.042 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 35 8.811 -2.519 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.584 -2.187 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.766 -0.974 -1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.534 -0.537 -2.285 1.00 0.00 H new ATOM 574 N MET A 36 7.402 -3.711 -4.223 1.00 0.00 N ATOM 575 CA MET A 36 6.701 -4.504 -5.221 1.00 0.00 C ATOM 576 C MET A 36 5.786 -5.478 -4.494 1.00 0.00 C ATOM 577 O MET A 36 6.033 -5.794 -3.331 1.00 0.00 O ATOM 578 CB MET A 36 7.692 -5.259 -6.106 1.00 0.00 C ATOM 579 CG MET A 36 8.688 -4.351 -6.807 1.00 0.00 C ATOM 580 SD MET A 36 9.882 -5.263 -7.802 1.00 0.00 S ATOM 581 CE MET A 36 8.792 -6.119 -8.935 1.00 0.00 C ATOM 0 H MET A 36 7.927 -4.268 -3.549 1.00 0.00 H new ATOM 0 HA MET A 36 6.115 -3.852 -5.869 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.236 -5.980 -5.496 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.140 -5.827 -6.855 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.148 -3.651 -7.445 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.219 -3.758 -6.062 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.350 -6.416 -9.823 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.385 -7.006 -8.449 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.976 -5.457 -9.225 1.00 0.00 H new ATOM 591 N ALA A 37 4.725 -5.935 -5.144 1.00 0.00 N ATOM 592 CA ALA A 37 3.796 -6.848 -4.488 1.00 0.00 C ATOM 593 C ALA A 37 3.024 -7.719 -5.471 1.00 0.00 C ATOM 594 O ALA A 37 2.880 -7.385 -6.643 1.00 0.00 O ATOM 595 CB ALA A 37 2.829 -6.061 -3.617 1.00 0.00 C ATOM 0 H ALA A 37 4.487 -5.695 -6.107 1.00 0.00 H new ATOM 0 HA ALA A 37 4.392 -7.522 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.137 -6.748 -3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.387 -5.510 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.269 -5.361 -4.236 1.00 0.00 H new ATOM 601 N ARG A 38 2.522 -8.840 -4.965 1.00 0.00 N ATOM 602 CA ARG A 38 1.749 -9.781 -5.766 1.00 0.00 C ATOM 603 C ARG A 38 0.585 -10.325 -4.939 1.00 0.00 C ATOM 604 O ARG A 38 0.783 -10.820 -3.830 1.00 0.00 O ATOM 605 CB ARG A 38 2.638 -10.934 -6.242 1.00 0.00 C ATOM 606 CG ARG A 38 3.805 -10.489 -7.111 1.00 0.00 C ATOM 607 CD ARG A 38 4.660 -11.671 -7.542 1.00 0.00 C ATOM 608 NE ARG A 38 5.779 -11.267 -8.391 1.00 0.00 N ATOM 609 CZ ARG A 38 6.664 -12.120 -8.906 1.00 0.00 C ATOM 610 NH1 ARG A 38 6.561 -13.420 -8.661 1.00 0.00 N ATOM 611 NH2 ARG A 38 7.652 -11.674 -9.670 1.00 0.00 N ATOM 0 H ARG A 38 2.639 -9.121 -3.991 1.00 0.00 H new ATOM 0 HA ARG A 38 1.358 -9.262 -6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.026 -11.465 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.029 -11.643 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.427 -9.971 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 38 4.419 -9.776 -6.561 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.043 -12.181 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.040 -12.388 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 38 5.889 -10.275 -8.601 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.802 -13.770 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.241 -14.069 -9.057 1.00 0.00 H new ATOM 0 HH21 ARG A 38 7.736 -10.676 -9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 38 8.328 -12.329 -10.063 1.00 0.00 H new ATOM 625 N ILE A 39 -0.630 -10.218 -5.470 1.00 0.00 N ATOM 626 CA ILE A 39 -1.812 -10.690 -4.756 1.00 0.00 C ATOM 627 C ILE A 39 -2.274 -12.057 -5.259 1.00 0.00 C ATOM 628 O ILE A 39 -2.243 -12.335 -6.460 1.00 0.00 O ATOM 629 CB ILE A 39 -2.976 -9.681 -4.860 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.198 -10.193 -4.092 1.00 0.00 C ATOM 631 CG2 ILE A 39 -3.328 -9.413 -6.315 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.381 -9.250 -4.135 1.00 0.00 C ATOM 0 H ILE A 39 -0.821 -9.812 -6.386 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.521 -10.787 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.657 -8.741 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.497 -11.157 -4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.918 -10.364 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.150 -8.699 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.459 -9.002 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.627 -10.345 -6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.209 -9.679 -3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.099 -8.293 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.688 -9.098 -5.170 1.00 0.00 H new ATOM 644 N SER A 40 -2.707 -12.902 -4.320 1.00 0.00 N ATOM 645 CA SER A 40 -3.183 -14.247 -4.638 1.00 0.00 C ATOM 646 C SER A 40 -4.092 -14.771 -3.526 1.00 0.00 C ATOM 647 O SER A 40 -3.826 -14.561 -2.342 1.00 0.00 O ATOM 648 CB SER A 40 -1.999 -15.194 -4.846 1.00 0.00 C ATOM 649 OG SER A 40 -2.442 -16.501 -5.167 1.00 0.00 O ATOM 0 H SER A 40 -2.737 -12.674 -3.326 1.00 0.00 H new ATOM 0 HA SER A 40 -3.759 -14.200 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.363 -14.816 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.391 -15.225 -3.942 1.00 0.00 H new ATOM 0 HG SER A 40 -1.667 -17.086 -5.297 1.00 0.00 H new ATOM 655 N PHE A 41 -5.178 -15.437 -3.916 1.00 0.00 N ATOM 656 CA PHE A 41 -6.143 -15.972 -2.954 1.00 0.00 C ATOM 657 C PHE A 41 -5.673 -17.298 -2.354 1.00 0.00 C ATOM 658 O PHE A 41 -5.478 -18.277 -3.072 1.00 0.00 O ATOM 659 CB PHE A 41 -7.506 -16.169 -3.629 1.00 0.00 C ATOM 660 CG PHE A 41 -8.146 -14.895 -4.123 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.458 -14.016 -4.951 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.447 -14.579 -3.759 1.00 0.00 C ATOM 663 CE1 PHE A 41 -8.055 -12.854 -5.402 1.00 0.00 C ATOM 664 CE2 PHE A 41 -10.047 -13.417 -4.208 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.350 -12.555 -5.031 1.00 0.00 C ATOM 0 H PHE A 41 -5.413 -15.620 -4.892 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.232 -15.248 -2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.386 -16.851 -4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.182 -16.651 -2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.444 -14.244 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.998 -15.249 -3.116 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.508 -12.180 -6.045 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -11.060 -13.184 -3.915 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.818 -11.648 -5.384 1.00 0.00 H new ATOM 675 N LEU A 42 -5.510 -17.328 -1.030 1.00 0.00 N ATOM 676 CA LEU A 42 -5.079 -18.542 -0.342 1.00 0.00 C ATOM 677 C LEU A 42 -6.265 -19.489 -0.151 1.00 0.00 C ATOM 678 O LEU A 42 -7.268 -19.131 0.478 1.00 0.00 O ATOM 679 CB LEU A 42 -4.444 -18.189 1.010 1.00 0.00 C ATOM 680 CG LEU A 42 -3.623 -19.299 1.672 1.00 0.00 C ATOM 681 CD1 LEU A 42 -3.003 -18.787 2.963 1.00 0.00 C ATOM 682 CD2 LEU A 42 -4.488 -20.521 1.945 1.00 0.00 C ATOM 0 H LEU A 42 -5.670 -16.529 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.330 -19.046 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.800 -17.320 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.237 -17.892 1.696 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.826 -19.595 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.421 -19.583 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.351 -17.941 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.792 -18.469 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.884 -21.297 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.307 -20.246 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.894 -20.897 1.006 1.00 0.00 H new ATOM 694 N GLY A 43 -6.144 -20.691 -0.710 1.00 0.00 N ATOM 695 CA GLY A 43 -7.206 -21.684 -0.623 1.00 0.00 C ATOM 696 C GLY A 43 -7.439 -22.220 0.779 1.00 0.00 C ATOM 697 O GLY A 43 -7.365 -23.427 1.002 1.00 0.00 O ATOM 0 H GLY A 43 -5.320 -20.999 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.132 -21.243 -0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.965 -22.517 -1.284 1.00 0.00 H new ATOM 701 N GLU A 44 -7.739 -21.332 1.718 1.00 0.00 N ATOM 702 CA GLU A 44 -8.002 -21.735 3.096 1.00 0.00 C ATOM 703 C GLU A 44 -8.771 -20.645 3.828 1.00 0.00 C ATOM 704 O GLU A 44 -8.551 -20.403 5.011 1.00 0.00 O ATOM 705 CB GLU A 44 -6.693 -22.031 3.836 1.00 0.00 C ATOM 706 CG GLU A 44 -5.892 -23.174 3.233 1.00 0.00 C ATOM 707 CD GLU A 44 -4.678 -23.538 4.065 1.00 0.00 C ATOM 708 OE1 GLU A 44 -3.816 -22.659 4.276 1.00 0.00 O ATOM 709 OE2 GLU A 44 -4.589 -24.703 4.506 1.00 0.00 O ATOM 0 H GLU A 44 -7.807 -20.328 1.552 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.603 -22.644 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.078 -21.131 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.920 -22.267 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.534 -24.049 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.570 -22.897 2.229 1.00 0.00 H new ATOM 716 N ASP A 45 -9.673 -19.988 3.107 1.00 0.00 N ATOM 717 CA ASP A 45 -10.476 -18.910 3.671 1.00 0.00 C ATOM 718 C ASP A 45 -9.598 -17.707 3.999 1.00 0.00 C ATOM 719 O ASP A 45 -9.849 -16.992 4.969 1.00 0.00 O ATOM 720 CB ASP A 45 -11.210 -19.378 4.933 1.00 0.00 C ATOM 721 CG ASP A 45 -12.132 -20.552 4.665 1.00 0.00 C ATOM 722 OD1 ASP A 45 -11.635 -21.609 4.226 1.00 0.00 O ATOM 723 OD2 ASP A 45 -13.352 -20.413 4.898 1.00 0.00 O ATOM 0 H ASP A 45 -9.867 -20.185 2.125 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.216 -18.617 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.479 -19.659 5.691 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.790 -18.550 5.341 1.00 0.00 H new ATOM 728 N GLU A 46 -8.572 -17.480 3.178 1.00 0.00 N ATOM 729 CA GLU A 46 -7.670 -16.351 3.391 1.00 0.00 C ATOM 730 C GLU A 46 -7.067 -15.860 2.084 1.00 0.00 C ATOM 731 O GLU A 46 -6.739 -16.646 1.198 1.00 0.00 O ATOM 732 CB GLU A 46 -6.535 -16.710 4.358 1.00 0.00 C ATOM 733 CG GLU A 46 -6.960 -16.841 5.811 1.00 0.00 C ATOM 734 CD GLU A 46 -7.488 -18.218 6.147 1.00 0.00 C ATOM 735 OE1 GLU A 46 -6.730 -19.197 5.981 1.00 0.00 O ATOM 736 OE2 GLU A 46 -8.653 -18.322 6.586 1.00 0.00 O ATOM 0 H GLU A 46 -8.347 -18.057 2.368 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.274 -15.555 3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.087 -17.651 4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.760 -15.947 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.110 -16.616 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.729 -16.099 6.028 1.00 0.00 H new ATOM 743 N LEU A 47 -6.907 -14.548 1.985 1.00 0.00 N ATOM 744 CA LEU A 47 -6.319 -13.932 0.805 1.00 0.00 C ATOM 745 C LEU A 47 -5.006 -13.258 1.200 1.00 0.00 C ATOM 746 O LEU A 47 -4.941 -12.578 2.223 1.00 0.00 O ATOM 747 CB LEU A 47 -7.301 -12.932 0.190 1.00 0.00 C ATOM 748 CG LEU A 47 -8.709 -13.491 -0.057 1.00 0.00 C ATOM 749 CD1 LEU A 47 -9.537 -12.526 -0.888 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.643 -14.852 -0.737 1.00 0.00 C ATOM 0 H LEU A 47 -7.178 -13.887 2.713 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.109 -14.690 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.378 -12.066 0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.893 -12.578 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.193 -13.614 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -10.530 -12.945 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -9.625 -11.576 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.051 -12.364 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.654 -15.226 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.132 -14.756 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.096 -15.550 -0.103 1.00 0.00 H new ATOM 762 N LYS A 48 -3.948 -13.481 0.421 1.00 0.00 N ATOM 763 CA LYS A 48 -2.640 -12.921 0.758 1.00 0.00 C ATOM 764 C LYS A 48 -1.997 -12.165 -0.397 1.00 0.00 C ATOM 765 O LYS A 48 -2.214 -12.474 -1.568 1.00 0.00 O ATOM 766 CB LYS A 48 -1.699 -14.043 1.218 1.00 0.00 C ATOM 767 CG LYS A 48 -1.197 -14.958 0.106 1.00 0.00 C ATOM 768 CD LYS A 48 0.023 -14.377 -0.595 1.00 0.00 C ATOM 769 CE LYS A 48 0.615 -15.360 -1.589 1.00 0.00 C ATOM 770 NZ LYS A 48 1.075 -16.610 -0.925 1.00 0.00 N ATOM 0 H LYS A 48 -3.969 -14.036 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.804 -12.202 1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.839 -13.595 1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.217 -14.649 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.947 -15.934 0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.993 -15.117 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.256 -13.459 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.776 -14.109 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.130 -15.604 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.454 -14.893 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.745 -17.107 -1.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.544 -16.374 -0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.257 -17.224 -0.737 1.00 0.00 H new ATOM 784 N VAL A 49 -1.164 -11.190 -0.040 1.00 0.00 N ATOM 785 CA VAL A 49 -0.434 -10.398 -1.016 1.00 0.00 C ATOM 786 C VAL A 49 1.001 -10.198 -0.527 1.00 0.00 C ATOM 787 O VAL A 49 1.237 -9.573 0.512 1.00 0.00 O ATOM 788 CB VAL A 49 -1.114 -9.029 -1.272 1.00 0.00 C ATOM 789 CG1 VAL A 49 -1.062 -8.142 -0.036 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.493 -8.323 -2.469 1.00 0.00 C ATOM 0 H VAL A 49 -0.980 -10.931 0.929 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.431 -10.936 -1.964 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.162 -9.223 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.548 -7.190 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.578 -8.635 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.023 -7.965 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.990 -7.365 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.568 -8.155 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.611 -8.942 -3.358 1.00 0.00 H new ATOM 800 N SER A 50 1.951 -10.757 -1.272 1.00 0.00 N ATOM 801 CA SER A 50 3.361 -10.662 -0.924 1.00 0.00 C ATOM 802 C SER A 50 3.962 -9.413 -1.538 1.00 0.00 C ATOM 803 O SER A 50 3.643 -9.065 -2.670 1.00 0.00 O ATOM 804 CB SER A 50 4.114 -11.892 -1.431 1.00 0.00 C ATOM 805 OG SER A 50 3.611 -13.075 -0.838 1.00 0.00 O ATOM 0 H SER A 50 1.765 -11.283 -2.126 1.00 0.00 H new ATOM 0 HA SER A 50 3.450 -10.611 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.023 -11.957 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.176 -11.791 -1.206 1.00 0.00 H new ATOM 0 HG SER A 50 4.107 -13.848 -1.179 1.00 0.00 H new ATOM 811 N TYR A 51 4.833 -8.740 -0.802 1.00 0.00 N ATOM 812 CA TYR A 51 5.462 -7.536 -1.314 1.00 0.00 C ATOM 813 C TYR A 51 6.964 -7.562 -1.071 1.00 0.00 C ATOM 814 O TYR A 51 7.419 -7.776 0.051 1.00 0.00 O ATOM 815 CB TYR A 51 4.822 -6.288 -0.695 1.00 0.00 C ATOM 816 CG TYR A 51 4.769 -6.301 0.816 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.914 -6.106 1.574 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.568 -6.512 1.481 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.865 -6.120 2.955 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.510 -6.526 2.860 1.00 0.00 C ATOM 821 CZ TYR A 51 4.661 -6.330 3.593 1.00 0.00 C ATOM 822 OH TYR A 51 4.608 -6.346 4.967 1.00 0.00 O ATOM 0 H TYR A 51 5.117 -9.004 0.141 1.00 0.00 H new ATOM 0 HA TYR A 51 5.302 -7.498 -2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.379 -5.409 -1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.808 -6.184 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.859 -5.941 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.665 -6.668 0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.765 -5.967 3.532 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.568 -6.690 3.362 1.00 0.00 H new ATOM 0 HH TYR A 51 3.685 -6.505 5.257 1.00 0.00 H new ATOM 832 N ALA A 52 7.725 -7.359 -2.142 1.00 0.00 N ATOM 833 CA ALA A 52 9.179 -7.370 -2.061 1.00 0.00 C ATOM 834 C ALA A 52 9.748 -5.969 -2.236 1.00 0.00 C ATOM 835 O ALA A 52 9.748 -5.425 -3.339 1.00 0.00 O ATOM 836 CB ALA A 52 9.756 -8.306 -3.115 1.00 0.00 C ATOM 0 H ALA A 52 7.357 -7.185 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 52 9.461 -7.730 -1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.844 -8.306 -3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.381 -9.316 -2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.456 -7.966 -4.106 1.00 0.00 H new ATOM 842 N VAL A 53 10.235 -5.391 -1.144 1.00 0.00 N ATOM 843 CA VAL A 53 10.807 -4.055 -1.185 1.00 0.00 C ATOM 844 C VAL A 53 12.320 -4.104 -1.409 1.00 0.00 C ATOM 845 O VAL A 53 13.069 -4.529 -0.522 1.00 0.00 O ATOM 846 CB VAL A 53 10.517 -3.273 0.112 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.018 -3.142 0.329 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.181 -3.938 1.311 1.00 0.00 C ATOM 0 H VAL A 53 10.244 -5.827 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 53 10.335 -3.541 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 53 10.939 -2.273 0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.831 -2.588 1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.574 -2.610 -0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.574 -4.134 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.961 -3.366 2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.799 -4.953 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.260 -3.972 1.157 1.00 0.00 H new ATOM 858 N PRO A 54 12.789 -3.678 -2.604 1.00 0.00 N ATOM 859 CA PRO A 54 14.199 -3.662 -2.962 1.00 0.00 C ATOM 860 C PRO A 54 14.860 -2.302 -2.705 1.00 0.00 C ATOM 861 O PRO A 54 14.207 -1.250 -2.767 1.00 0.00 O ATOM 862 CB PRO A 54 14.173 -3.964 -4.462 1.00 0.00 C ATOM 863 CG PRO A 54 12.790 -3.613 -4.935 1.00 0.00 C ATOM 864 CD PRO A 54 11.985 -3.193 -3.728 1.00 0.00 C ATOM 0 HA PRO A 54 14.779 -4.370 -2.370 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.926 -3.379 -4.990 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.395 -5.014 -4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.829 -2.807 -5.668 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.325 -4.468 -5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.851 -2.112 -3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.990 -3.638 -3.733 1.00 0.00 H new ATOM 872 N LYS A 55 16.162 -2.343 -2.426 1.00 0.00 N ATOM 873 CA LYS A 55 16.950 -1.141 -2.164 1.00 0.00 C ATOM 874 C LYS A 55 18.397 -1.521 -1.846 1.00 0.00 C ATOM 875 O LYS A 55 18.937 -1.143 -0.805 1.00 0.00 O ATOM 876 CB LYS A 55 16.347 -0.334 -1.010 1.00 0.00 C ATOM 877 CG LYS A 55 17.055 0.988 -0.727 1.00 0.00 C ATOM 878 CD LYS A 55 17.104 1.889 -1.954 1.00 0.00 C ATOM 879 CE LYS A 55 18.351 1.643 -2.793 1.00 0.00 C ATOM 880 NZ LYS A 55 18.399 2.531 -3.988 1.00 0.00 N ATOM 0 H LYS A 55 16.699 -3.209 -2.375 1.00 0.00 H new ATOM 0 HA LYS A 55 16.935 -0.518 -3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.300 -0.131 -1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.368 -0.944 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.542 1.507 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.070 0.788 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.217 1.719 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.079 2.932 -1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.238 1.808 -2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.374 0.601 -3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.978 2.086 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.435 2.683 -4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.818 3.446 -3.724 1.00 0.00 H new ATOM 894 N PRO A 56 19.044 -2.293 -2.741 1.00 0.00 N ATOM 895 CA PRO A 56 20.431 -2.735 -2.552 1.00 0.00 C ATOM 896 C PRO A 56 21.398 -1.568 -2.397 1.00 0.00 C ATOM 897 O PRO A 56 22.228 -1.555 -1.488 1.00 0.00 O ATOM 898 CB PRO A 56 20.746 -3.523 -3.831 1.00 0.00 C ATOM 899 CG PRO A 56 19.700 -3.112 -4.812 1.00 0.00 C ATOM 900 CD PRO A 56 18.478 -2.799 -4.001 1.00 0.00 C ATOM 0 HA PRO A 56 20.542 -3.322 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.745 -3.291 -4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.715 -4.597 -3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.022 -2.243 -5.385 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.500 -3.910 -5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.848 -2.055 -4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.861 -3.683 -3.841 1.00 0.00 H new ATOM 908 N ASN A 57 21.284 -0.585 -3.283 1.00 0.00 N ATOM 909 CA ASN A 57 22.147 0.590 -3.235 1.00 0.00 C ATOM 910 C ASN A 57 21.714 1.534 -2.115 1.00 0.00 C ATOM 911 O ASN A 57 21.521 2.729 -2.337 1.00 0.00 O ATOM 912 CB ASN A 57 22.122 1.322 -4.577 1.00 0.00 C ATOM 913 CG ASN A 57 22.606 0.450 -5.719 1.00 0.00 C ATOM 914 OD1 ASN A 57 23.744 -0.021 -5.717 1.00 0.00 O ATOM 915 ND2 ASN A 57 21.742 0.230 -6.704 1.00 0.00 N ATOM 0 H ASN A 57 20.603 -0.578 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 57 23.165 0.257 -3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 57 21.106 1.659 -4.785 1.00 0.00 H new ATOM 0 HB3 ASN A 57 22.747 2.213 -4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.012 -0.349 -7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.809 0.640 -6.665 1.00 0.00 H new ATOM 922 N GLY A 58 21.559 0.990 -0.911 1.00 0.00 N ATOM 923 CA GLY A 58 21.145 1.799 0.217 1.00 0.00 C ATOM 924 C GLY A 58 20.979 0.986 1.485 1.00 0.00 C ATOM 925 O GLY A 58 21.410 1.410 2.558 1.00 0.00 O ATOM 0 H GLY A 58 21.713 0.004 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.882 2.584 0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.202 2.292 -0.020 1.00 0.00 H new ATOM 929 N CYS A 59 20.349 -0.181 1.370 1.00 0.00 N ATOM 930 CA CYS A 59 20.129 -1.040 2.529 1.00 0.00 C ATOM 931 C CYS A 59 20.069 -2.513 2.131 1.00 0.00 C ATOM 932 O CYS A 59 20.982 -3.280 2.436 1.00 0.00 O ATOM 933 CB CYS A 59 18.831 -0.640 3.237 1.00 0.00 C ATOM 934 SG CYS A 59 18.778 1.105 3.759 1.00 0.00 S ATOM 0 H CYS A 59 19.984 -0.551 0.492 1.00 0.00 H new ATOM 0 HA CYS A 59 20.972 -0.908 3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 59 17.991 -0.835 2.570 1.00 0.00 H new ATOM 0 HB3 CYS A 59 18.697 -1.275 4.113 1.00 0.00 H new ATOM 939 N ARG A 60 18.991 -2.905 1.453 1.00 0.00 N ATOM 940 CA ARG A 60 18.814 -4.292 1.022 1.00 0.00 C ATOM 941 C ARG A 60 17.437 -4.481 0.369 1.00 0.00 C ATOM 942 O ARG A 60 17.015 -3.656 -0.440 1.00 0.00 O ATOM 943 CB ARG A 60 18.986 -5.237 2.222 1.00 0.00 C ATOM 944 CG ARG A 60 18.008 -4.963 3.354 1.00 0.00 C ATOM 945 CD ARG A 60 18.199 -5.936 4.504 1.00 0.00 C ATOM 946 NE ARG A 60 17.998 -7.322 4.088 1.00 0.00 N ATOM 947 CZ ARG A 60 18.123 -8.366 4.904 1.00 0.00 C ATOM 948 NH1 ARG A 60 18.444 -8.186 6.178 1.00 0.00 N ATOM 949 NH2 ARG A 60 17.922 -9.595 4.445 1.00 0.00 N ATOM 0 H ARG A 60 18.227 -2.282 1.190 1.00 0.00 H new ATOM 0 HA ARG A 60 19.574 -4.532 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.861 -6.266 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.004 -5.148 2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.143 -3.943 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 60 16.987 -5.037 2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 60 19.203 -5.822 4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 60 17.500 -5.693 5.304 1.00 0.00 H new ATOM 0 HE ARG A 60 17.747 -7.500 3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.596 -7.244 6.537 1.00 0.00 H new ATOM 0 HH12 ARG A 60 18.538 -8.990 6.799 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.672 -9.739 3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 60 18.018 -10.395 5.070 1.00 0.00 H new ATOM 963 N LYS A 61 16.735 -5.556 0.730 1.00 0.00 N ATOM 964 CA LYS A 61 15.412 -5.833 0.186 1.00 0.00 C ATOM 965 C LYS A 61 14.620 -6.687 1.167 1.00 0.00 C ATOM 966 O LYS A 61 15.190 -7.544 1.843 1.00 0.00 O ATOM 967 CB LYS A 61 15.507 -6.542 -1.171 1.00 0.00 C ATOM 968 CG LYS A 61 16.097 -7.946 -1.107 1.00 0.00 C ATOM 969 CD LYS A 61 17.559 -7.934 -0.687 1.00 0.00 C ATOM 970 CE LYS A 61 18.171 -9.323 -0.773 1.00 0.00 C ATOM 971 NZ LYS A 61 19.602 -9.325 -0.361 1.00 0.00 N ATOM 0 H LYS A 61 17.066 -6.250 1.400 1.00 0.00 H new ATOM 0 HA LYS A 61 14.899 -4.883 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.510 -6.599 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.115 -5.936 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.523 -8.548 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.005 -8.422 -2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.117 -7.249 -1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.643 -7.560 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.609 -10.007 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.087 -9.694 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.983 -10.290 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 20.143 -8.692 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.681 -8.995 0.622 1.00 0.00 H new ATOM 985 N TRP A 62 13.313 -6.449 1.267 1.00 0.00 N ATOM 986 CA TRP A 62 12.493 -7.217 2.208 1.00 0.00 C ATOM 987 C TRP A 62 11.221 -7.752 1.563 1.00 0.00 C ATOM 988 O TRP A 62 10.645 -7.126 0.675 1.00 0.00 O ATOM 989 CB TRP A 62 12.134 -6.363 3.424 1.00 0.00 C ATOM 990 CG TRP A 62 11.435 -7.129 4.511 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.287 -6.767 5.157 1.00 0.00 C ATOM 992 CD2 TRP A 62 11.842 -8.379 5.087 1.00 0.00 C ATOM 993 NE1 TRP A 62 9.956 -7.713 6.097 1.00 0.00 N ATOM 994 CE2 TRP A 62 10.892 -8.712 6.073 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.914 -9.250 4.866 1.00 0.00 C ATOM 996 CZ2 TRP A 62 10.984 -9.875 6.834 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.003 -10.404 5.622 1.00 0.00 C ATOM 998 CH2 TRP A 62 12.043 -10.708 6.596 1.00 0.00 C ATOM 0 H TRP A 62 12.807 -5.749 0.724 1.00 0.00 H new ATOM 0 HA TRP A 62 13.090 -8.073 2.524 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.045 -5.922 3.830 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.496 -5.539 3.104 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.722 -5.868 4.958 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.144 -7.677 6.713 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.659 -9.025 4.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.245 -10.111 7.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.827 -11.083 5.459 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.141 -11.618 7.170 1.00 0.00 H new ATOM 1009 N GLU A 63 10.788 -8.916 2.036 1.00 0.00 N ATOM 1010 CA GLU A 63 9.581 -9.554 1.532 1.00 0.00 C ATOM 1011 C GLU A 63 8.718 -10.039 2.691 1.00 0.00 C ATOM 1012 O GLU A 63 9.233 -10.543 3.689 1.00 0.00 O ATOM 1013 CB GLU A 63 9.936 -10.725 0.615 1.00 0.00 C ATOM 1014 CG GLU A 63 10.812 -10.325 -0.559 1.00 0.00 C ATOM 1015 CD GLU A 63 11.137 -11.491 -1.472 1.00 0.00 C ATOM 1016 OE1 GLU A 63 10.671 -12.615 -1.190 1.00 0.00 O ATOM 1017 OE2 GLU A 63 11.857 -11.279 -2.470 1.00 0.00 O ATOM 0 H GLU A 63 11.261 -9.439 2.773 1.00 0.00 H new ATOM 0 HA GLU A 63 9.018 -8.820 0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.448 -11.491 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.017 -11.173 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.309 -9.548 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.740 -9.893 -0.184 1.00 0.00 H new ATOM 1024 N THR A 64 7.407 -9.877 2.561 1.00 0.00 N ATOM 1025 CA THR A 64 6.484 -10.291 3.610 1.00 0.00 C ATOM 1026 C THR A 64 5.102 -10.591 3.040 1.00 0.00 C ATOM 1027 O THR A 64 4.593 -9.858 2.193 1.00 0.00 O ATOM 1028 CB THR A 64 6.384 -9.205 4.682 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.644 -8.980 5.284 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.402 -9.532 5.785 1.00 0.00 C ATOM 0 H THR A 64 6.960 -9.463 1.743 1.00 0.00 H new ATOM 0 HA THR A 64 6.872 -11.205 4.060 1.00 0.00 H new ATOM 0 HB THR A 64 6.029 -8.318 4.157 1.00 0.00 H new ATOM 0 HG1 THR A 64 7.962 -8.083 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.384 -8.718 6.509 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.407 -9.662 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.707 -10.453 6.282 1.00 0.00 H new ATOM 1038 N THR A 65 4.507 -11.679 3.513 1.00 0.00 N ATOM 1039 CA THR A 65 3.188 -12.091 3.056 1.00 0.00 C ATOM 1040 C THR A 65 2.111 -11.752 4.083 1.00 0.00 C ATOM 1041 O THR A 65 2.070 -12.338 5.165 1.00 0.00 O ATOM 1042 CB THR A 65 3.184 -13.599 2.782 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.047 -13.917 1.706 1.00 0.00 O ATOM 1044 CG2 THR A 65 1.812 -14.158 2.461 1.00 0.00 C ATOM 0 H THR A 65 4.920 -12.293 4.215 1.00 0.00 H new ATOM 0 HA THR A 65 2.963 -11.547 2.138 1.00 0.00 H new ATOM 0 HB THR A 65 3.527 -14.056 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.647 -13.612 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.889 -15.230 2.279 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.141 -13.980 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.418 -13.667 1.572 1.00 0.00 H new ATOM 1052 N PHE A 66 1.217 -10.835 3.726 1.00 0.00 N ATOM 1053 CA PHE A 66 0.116 -10.465 4.613 1.00 0.00 C ATOM 1054 C PHE A 66 -1.174 -11.096 4.107 1.00 0.00 C ATOM 1055 O PHE A 66 -1.433 -11.102 2.903 1.00 0.00 O ATOM 1056 CB PHE A 66 -0.025 -8.943 4.726 1.00 0.00 C ATOM 1057 CG PHE A 66 0.731 -8.351 5.890 1.00 0.00 C ATOM 1058 CD1 PHE A 66 1.977 -8.839 6.253 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.185 -7.310 6.627 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.663 -8.299 7.327 1.00 0.00 C ATOM 1061 CE2 PHE A 66 0.866 -6.767 7.701 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.107 -7.262 8.050 1.00 0.00 C ATOM 0 H PHE A 66 1.231 -10.337 2.836 1.00 0.00 H new ATOM 0 HA PHE A 66 0.331 -10.841 5.613 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.329 -8.484 3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.081 -8.691 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.417 -9.650 5.691 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.785 -6.918 6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.633 -8.688 7.600 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.428 -5.957 8.266 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.642 -6.839 8.887 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.970 -11.655 5.016 1.00 0.00 N ATOM 1073 CA LYS A 67 -3.209 -12.313 4.617 1.00 0.00 C ATOM 1074 C LYS A 67 -4.219 -12.389 5.756 1.00 0.00 C ATOM 1075 O LYS A 67 -3.859 -12.316 6.931 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.903 -13.722 4.101 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.637 -14.759 5.188 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.392 -14.437 5.998 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.073 -15.551 6.985 1.00 0.00 C ATOM 1080 NZ LYS A 67 -2.181 -15.768 7.956 1.00 0.00 N ATOM 0 H LYS A 67 -1.782 -11.666 6.019 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.657 -11.712 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.742 -14.061 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.034 -13.673 3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.498 -14.813 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.526 -15.742 4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.546 -14.290 5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.538 -13.501 6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.882 -16.475 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.159 -15.306 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.867 -16.423 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.449 -14.860 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.001 -16.173 7.462 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.489 -12.541 5.383 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.580 -12.637 6.347 1.00 0.00 C ATOM 1096 C LYS A 68 -7.930 -12.776 5.616 1.00 0.00 C ATOM 1097 O LYS A 68 -8.165 -13.781 4.952 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.574 -11.424 7.276 1.00 0.00 C ATOM 1099 CG LYS A 68 -7.558 -11.533 8.432 1.00 0.00 C ATOM 1100 CD LYS A 68 -7.106 -12.561 9.456 1.00 0.00 C ATOM 1101 CE LYS A 68 -8.070 -12.632 10.630 1.00 0.00 C ATOM 1102 NZ LYS A 68 -7.648 -13.644 11.635 1.00 0.00 N ATOM 0 H LYS A 68 -5.788 -12.601 4.410 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.436 -13.529 6.957 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.569 -11.290 7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.807 -10.532 6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.664 -10.561 8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.541 -11.808 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.033 -13.540 8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.109 -12.305 9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.135 -11.653 11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.068 -12.876 10.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.331 -13.661 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.610 -14.582 11.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.707 -13.397 12.002 1.00 0.00 H new ATOM 1116 N THR A 69 -8.818 -11.779 5.729 1.00 0.00 N ATOM 1117 CA THR A 69 -10.124 -11.845 5.060 1.00 0.00 C ATOM 1118 C THR A 69 -10.290 -10.702 4.058 1.00 0.00 C ATOM 1119 O THR A 69 -9.565 -9.716 4.121 1.00 0.00 O ATOM 1120 CB THR A 69 -11.256 -11.810 6.087 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.238 -10.594 6.815 1.00 0.00 O ATOM 1122 CG2 THR A 69 -11.195 -12.947 7.086 1.00 0.00 C ATOM 0 H THR A 69 -8.659 -10.929 6.269 1.00 0.00 H new ATOM 0 HA THR A 69 -10.170 -12.788 4.514 1.00 0.00 H new ATOM 0 HB THR A 69 -12.174 -11.908 5.507 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.971 -10.591 7.465 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.027 -12.862 7.785 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.260 -13.899 6.559 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.254 -12.900 7.634 1.00 0.00 H new ATOM 1130 N SER A 70 -11.246 -10.843 3.130 1.00 0.00 N ATOM 1131 CA SER A 70 -11.487 -9.814 2.113 1.00 0.00 C ATOM 1132 C SER A 70 -12.981 -9.647 1.816 1.00 0.00 C ATOM 1133 O SER A 70 -13.746 -10.611 1.856 1.00 0.00 O ATOM 1134 CB SER A 70 -10.739 -10.162 0.826 1.00 0.00 C ATOM 1135 OG SER A 70 -9.342 -10.227 1.052 1.00 0.00 O ATOM 0 H SER A 70 -11.861 -11.654 3.063 1.00 0.00 H new ATOM 0 HA SER A 70 -11.116 -8.868 2.508 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.094 -11.119 0.442 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.953 -9.414 0.063 1.00 0.00 H new ATOM 0 HG SER A 70 -8.869 -9.826 0.293 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.384 -8.405 1.533 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.783 -8.081 1.237 1.00 0.00 C ATOM 1143 C ASP A 71 -15.088 -8.194 -0.258 1.00 0.00 C ATOM 1144 O ASP A 71 -14.188 -8.117 -1.095 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.104 -6.667 1.720 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.967 -6.521 3.223 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -13.864 -6.779 3.747 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -15.964 -6.151 3.878 1.00 0.00 O ATOM 0 H ASP A 71 -12.756 -7.602 1.503 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.407 -8.803 1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.438 -5.958 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.121 -6.408 1.424 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.370 -8.379 -0.583 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.805 -8.504 -1.975 1.00 0.00 C ATOM 1155 C ASP A 72 -16.960 -7.130 -2.632 1.00 0.00 C ATOM 1156 O ASP A 72 -16.472 -6.130 -2.108 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.122 -9.278 -2.044 1.00 0.00 C ATOM 1158 CG ASP A 72 -18.004 -10.675 -1.463 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.898 -11.044 -1.015 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.021 -11.401 -1.457 1.00 0.00 O ATOM 0 H ASP A 72 -17.125 -8.445 0.100 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.039 -9.053 -2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.893 -8.727 -1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.446 -9.346 -3.082 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.633 -7.090 -3.788 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.822 -5.834 -4.506 1.00 0.00 C ATOM 1167 C GLY A 73 -16.500 -5.259 -4.975 1.00 0.00 C ATOM 1168 O GLY A 73 -16.218 -5.219 -6.171 1.00 0.00 O ATOM 0 H GLY A 73 -18.050 -7.905 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.474 -5.999 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.324 -5.115 -3.858 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.680 -4.853 -4.015 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.353 -4.316 -4.279 1.00 0.00 C ATOM 1174 C GLU A 74 -13.339 -5.200 -3.546 1.00 0.00 C ATOM 1175 O GLU A 74 -13.488 -6.424 -3.546 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.267 -2.861 -3.804 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.300 -1.944 -4.442 1.00 0.00 C ATOM 1178 CD GLU A 74 -15.167 -1.867 -5.950 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -14.098 -1.437 -6.431 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -16.134 -2.234 -6.649 1.00 0.00 O ATOM 0 H GLU A 74 -15.919 -4.888 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.140 -4.320 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.391 -2.834 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.270 -2.476 -4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -16.299 -2.298 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.200 -0.943 -4.022 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.334 -4.615 -2.894 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.376 -5.424 -2.157 1.00 0.00 C ATOM 1189 C VAL A 75 -10.937 -4.728 -0.875 1.00 0.00 C ATOM 1190 O VAL A 75 -10.207 -3.747 -0.907 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.142 -5.781 -3.014 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.041 -6.394 -2.152 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.539 -6.732 -4.135 1.00 0.00 C ATOM 0 H VAL A 75 -12.168 -3.609 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.885 -6.352 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.751 -4.864 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.182 -6.637 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.740 -5.681 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.413 -7.302 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.661 -6.977 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.953 -7.645 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.288 -6.256 -4.768 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.379 -5.269 0.253 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.030 -4.736 1.566 1.00 0.00 C ATOM 1205 C TYR A 76 -10.715 -5.892 2.498 1.00 0.00 C ATOM 1206 O TYR A 76 -11.589 -6.702 2.809 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.180 -3.893 2.128 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.013 -3.503 3.580 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -10.754 -3.411 4.166 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.119 -3.213 4.365 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -10.607 -3.043 5.490 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -12.980 -2.846 5.689 1.00 0.00 C ATOM 1213 CZ TYR A 76 -11.723 -2.762 6.247 1.00 0.00 C ATOM 1214 OH TYR A 76 -11.581 -2.392 7.564 1.00 0.00 O ATOM 0 H TYR A 76 -11.988 -6.087 0.285 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.156 -4.091 1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.278 -2.987 1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.111 -4.450 2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.877 -3.631 3.576 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.107 -3.275 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.622 -2.976 5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.853 -2.626 6.285 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.465 -2.228 7.955 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.459 -5.998 2.916 1.00 0.00 N ATOM 1225 CA TYR A 77 -9.060 -7.099 3.773 1.00 0.00 C ATOM 1226 C TYR A 77 -8.737 -6.659 5.192 1.00 0.00 C ATOM 1227 O TYR A 77 -7.979 -5.716 5.421 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.866 -7.842 3.159 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.598 -7.018 3.053 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.877 -6.673 4.189 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -6.111 -6.603 1.817 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -4.714 -5.935 4.101 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.945 -5.865 1.723 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.251 -5.533 2.868 1.00 0.00 C ATOM 1235 OH TYR A 77 -3.092 -4.797 2.781 1.00 0.00 O ATOM 0 H TYR A 77 -8.713 -5.345 2.678 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.914 -7.772 3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.659 -8.728 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.143 -8.188 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.233 -6.988 5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.651 -6.861 0.918 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.169 -5.674 4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.579 -5.550 0.757 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.903 -4.595 1.841 1.00 0.00 H new ATOM 1245 N SER A 78 -9.307 -7.384 6.145 1.00 0.00 N ATOM 1246 CA SER A 78 -9.070 -7.123 7.552 1.00 0.00 C ATOM 1247 C SER A 78 -7.922 -7.996 8.030 1.00 0.00 C ATOM 1248 O SER A 78 -7.662 -9.035 7.437 1.00 0.00 O ATOM 1249 CB SER A 78 -10.315 -7.413 8.381 1.00 0.00 C ATOM 1250 OG SER A 78 -11.409 -6.610 7.971 1.00 0.00 O ATOM 0 H SER A 78 -9.941 -8.162 5.964 1.00 0.00 H new ATOM 0 HA SER A 78 -8.819 -6.070 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.579 -8.466 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.103 -7.231 9.435 1.00 0.00 H new ATOM 0 HG SER A 78 -12.193 -6.820 8.520 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.240 -7.574 9.088 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.114 -8.334 9.618 1.00 0.00 C ATOM 1258 C GLU A 79 -5.817 -7.918 11.054 1.00 0.00 C ATOM 1259 O GLU A 79 -4.695 -7.527 11.384 1.00 0.00 O ATOM 1260 CB GLU A 79 -4.880 -8.128 8.735 1.00 0.00 C ATOM 1261 CG GLU A 79 -3.737 -9.085 9.039 1.00 0.00 C ATOM 1262 CD GLU A 79 -2.505 -8.816 8.194 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.624 -8.812 6.950 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.419 -8.616 8.778 1.00 0.00 O ATOM 0 H GLU A 79 -7.446 -6.713 9.594 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.374 -9.392 9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.169 -8.244 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.526 -7.104 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.473 -9.006 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.071 -10.109 8.870 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.843 -7.995 11.897 1.00 0.00 N ATOM 1272 CA GLU A 80 -6.722 -7.621 13.299 1.00 0.00 C ATOM 1273 C GLU A 80 -6.352 -6.148 13.418 1.00 0.00 C ATOM 1274 O GLU A 80 -5.721 -5.592 12.522 1.00 0.00 O ATOM 1275 CB GLU A 80 -5.691 -8.506 14.005 1.00 0.00 C ATOM 1276 CG GLU A 80 -6.019 -9.991 13.930 1.00 0.00 C ATOM 1277 CD GLU A 80 -5.013 -10.857 14.662 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -3.817 -10.805 14.310 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -5.424 -11.591 15.587 1.00 0.00 O ATOM 0 H GLU A 80 -7.773 -8.316 11.629 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.684 -7.774 13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.711 -8.335 13.561 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.623 -8.209 15.051 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.010 -10.160 14.351 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.060 -10.296 12.884 1.00 0.00 H new ATOM 1286 N ALA A 81 -6.766 -5.517 14.514 1.00 0.00 N ATOM 1287 CA ALA A 81 -6.490 -4.098 14.735 1.00 0.00 C ATOM 1288 C ALA A 81 -5.099 -3.718 14.237 1.00 0.00 C ATOM 1289 O ALA A 81 -4.944 -2.786 13.449 1.00 0.00 O ATOM 1290 CB ALA A 81 -6.635 -3.775 16.210 1.00 0.00 C ATOM 0 H ALA A 81 -7.294 -5.965 15.263 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.212 -3.513 14.166 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.429 -2.717 16.373 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -7.651 -4.001 16.534 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.929 -4.375 16.785 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.093 -4.453 14.696 1.00 0.00 N ATOM 1297 CA LYS A 82 -2.716 -4.210 14.296 1.00 0.00 C ATOM 1298 C LYS A 82 -2.621 -3.966 12.794 1.00 0.00 C ATOM 1299 O LYS A 82 -1.937 -3.046 12.348 1.00 0.00 O ATOM 1300 CB LYS A 82 -1.847 -5.402 14.683 1.00 0.00 C ATOM 1301 CG LYS A 82 -0.390 -5.236 14.296 1.00 0.00 C ATOM 1302 CD LYS A 82 0.433 -6.455 14.677 1.00 0.00 C ATOM 1303 CE LYS A 82 0.388 -6.718 16.174 1.00 0.00 C ATOM 1304 NZ LYS A 82 1.205 -7.904 16.553 1.00 0.00 N ATOM 0 H LYS A 82 -4.209 -5.227 15.350 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.360 -3.318 14.812 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.914 -5.557 15.760 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.242 -6.300 14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.315 -5.067 13.222 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.019 -4.353 14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.059 -7.328 14.143 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.467 -6.309 14.364 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.752 -5.840 16.708 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.645 -6.874 16.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.149 -8.050 17.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.842 -8.747 16.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.196 -7.745 16.280 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.310 -4.790 12.013 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.285 -4.639 10.566 1.00 0.00 C ATOM 1320 C LYS A 83 -4.694 -4.561 9.983 1.00 0.00 C ATOM 1321 O LYS A 83 -5.481 -5.501 10.075 1.00 0.00 O ATOM 1322 CB LYS A 83 -2.509 -5.792 9.928 1.00 0.00 C ATOM 1323 CG LYS A 83 -2.279 -5.622 8.433 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.558 -4.317 8.122 1.00 0.00 C ATOM 1325 CE LYS A 83 -1.240 -4.189 6.639 1.00 0.00 C ATOM 1326 NZ LYS A 83 -0.627 -2.871 6.310 1.00 0.00 N ATOM 0 H LYS A 83 -3.886 -5.560 12.353 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.781 -3.700 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.544 -5.889 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.051 -6.722 10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.693 -6.461 8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.236 -5.643 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.176 -3.476 8.435 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.634 -4.265 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.560 -4.988 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.154 -4.318 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.765 -2.667 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.079 -2.126 6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.391 -2.899 6.522 1.00 0.00 H new ATOM 1340 N LYS A 84 -4.983 -3.428 9.362 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.271 -3.184 8.725 1.00 0.00 C ATOM 1342 C LYS A 84 -6.046 -2.339 7.486 1.00 0.00 C ATOM 1343 O LYS A 84 -5.498 -1.242 7.573 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.226 -2.472 9.685 1.00 0.00 C ATOM 1345 CG LYS A 84 -7.730 -3.356 10.813 1.00 0.00 C ATOM 1346 CD LYS A 84 -8.671 -4.433 10.295 1.00 0.00 C ATOM 1347 CE LYS A 84 -9.163 -5.332 11.419 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.914 -4.568 12.453 1.00 0.00 N ATOM 0 H LYS A 84 -4.330 -2.648 9.284 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.725 -4.136 8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.719 -1.607 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.080 -2.095 9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.884 -3.822 11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.246 -2.745 11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.523 -3.966 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.159 -5.035 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.804 -6.111 11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.313 -5.831 11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.416 -5.231 13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.249 -3.998 13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.602 -3.940 11.990 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.429 -2.860 6.330 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.211 -2.144 5.083 1.00 0.00 C ATOM 1364 C VAL A 85 -7.278 -2.492 4.044 1.00 0.00 C ATOM 1365 O VAL A 85 -7.768 -3.621 4.003 1.00 0.00 O ATOM 1366 CB VAL A 85 -4.818 -2.476 4.518 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.440 -1.495 3.436 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -3.766 -2.494 5.620 1.00 0.00 C ATOM 0 H VAL A 85 -6.887 -3.766 6.230 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.276 -1.077 5.298 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.860 -3.474 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.453 -1.744 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.171 -1.544 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.423 -0.486 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.793 -2.731 5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.723 -1.515 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.029 -3.248 6.362 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.652 -1.509 3.221 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.685 -1.712 2.204 1.00 0.00 C ATOM 1380 C GLU A 86 -8.199 -1.370 0.795 1.00 0.00 C ATOM 1381 O GLU A 86 -7.682 -0.281 0.550 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.904 -0.848 2.533 1.00 0.00 C ATOM 1383 CG GLU A 86 -9.605 0.645 2.540 1.00 0.00 C ATOM 1384 CD GLU A 86 -10.829 1.486 2.844 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.809 1.408 2.074 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -10.807 2.224 3.851 1.00 0.00 O ATOM 0 H GLU A 86 -7.257 -0.569 3.239 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.944 -2.771 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.690 -1.050 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.292 -1.138 3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.833 0.853 3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.202 0.935 1.570 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.408 -2.299 -0.138 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.028 -2.085 -1.531 1.00 0.00 C ATOM 1395 C VAL A 87 -9.168 -1.405 -2.293 1.00 0.00 C ATOM 1396 O VAL A 87 -10.231 -2.004 -2.518 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.675 -3.406 -2.246 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.019 -3.132 -3.592 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.782 -4.279 -1.378 1.00 0.00 C ATOM 0 H VAL A 87 -8.838 -3.205 0.047 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.143 -1.449 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.603 -3.949 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.779 -4.077 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.704 -2.564 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.104 -2.559 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.550 -5.203 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.857 -3.746 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.298 -4.515 -0.447 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.944 -0.153 -2.688 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.948 0.612 -3.423 1.00 0.00 C ATOM 1411 C LEU A 88 -9.433 1.004 -4.816 1.00 0.00 C ATOM 1412 O LEU A 88 -8.561 0.333 -5.368 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.357 1.855 -2.615 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.205 2.743 -2.139 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.699 4.153 -1.856 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -8.553 2.160 -0.893 1.00 0.00 C ATOM 0 H LEU A 88 -8.076 0.353 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.828 -0.016 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.029 2.458 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.925 1.529 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.461 2.784 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -8.866 4.770 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.121 4.580 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.464 4.122 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.737 2.808 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.293 2.087 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.162 1.168 -1.117 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.978 2.083 -5.384 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.577 2.551 -6.713 1.00 0.00 C ATOM 1430 C ASP A 89 -10.074 1.592 -7.807 1.00 0.00 C ATOM 1431 O ASP A 89 -11.279 1.509 -8.045 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.061 2.745 -6.787 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.616 3.396 -8.081 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.488 3.722 -8.914 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.395 3.590 -8.256 1.00 0.00 O ATOM 0 H ASP A 89 -10.701 2.651 -4.942 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.044 3.520 -6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.736 3.358 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.570 1.777 -6.684 1.00 0.00 H new ATOM 1440 N THR A 90 -9.169 0.876 -8.487 1.00 0.00 N ATOM 1441 CA THR A 90 -9.588 -0.039 -9.549 1.00 0.00 C ATOM 1442 C THR A 90 -8.633 -1.221 -9.718 1.00 0.00 C ATOM 1443 O THR A 90 -7.947 -1.334 -10.735 1.00 0.00 O ATOM 1444 CB THR A 90 -9.716 0.710 -10.878 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.625 1.788 -10.757 1.00 0.00 O ATOM 1446 CG2 THR A 90 -10.198 -0.166 -12.018 1.00 0.00 C ATOM 0 H THR A 90 -8.163 0.912 -8.324 1.00 0.00 H new ATOM 0 HA THR A 90 -10.558 -0.439 -9.253 1.00 0.00 H new ATOM 0 HB THR A 90 -8.710 1.060 -11.110 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.238 2.590 -11.166 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.266 0.428 -12.929 1.00 0.00 H new ATOM 0 HG22 THR A 90 -9.495 -0.985 -12.170 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.180 -0.572 -11.775 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.613 -2.120 -8.741 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.764 -3.306 -8.821 1.00 0.00 C ATOM 1456 C ASP A 91 -8.389 -4.352 -9.749 1.00 0.00 C ATOM 1457 O ASP A 91 -8.355 -5.547 -9.457 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.557 -3.916 -7.429 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.866 -4.186 -6.708 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -9.932 -3.847 -7.262 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -8.823 -4.735 -5.587 1.00 0.00 O ATOM 0 H ASP A 91 -9.170 -2.053 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.798 -3.002 -9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.000 -4.848 -7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.948 -3.241 -6.828 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.975 -3.897 -10.858 1.00 0.00 N ATOM 1467 CA TYR A 92 -9.623 -4.797 -11.805 1.00 0.00 C ATOM 1468 C TYR A 92 -8.979 -4.754 -13.189 1.00 0.00 C ATOM 1469 O TYR A 92 -9.026 -5.742 -13.923 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.111 -4.454 -11.942 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.954 -4.826 -10.740 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.602 -4.418 -9.460 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -13.105 -5.590 -10.892 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.373 -4.761 -8.365 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.880 -5.937 -9.802 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.510 -5.522 -8.542 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.277 -5.868 -7.455 1.00 0.00 O ATOM 0 H TYR A 92 -9.013 -2.912 -11.119 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.502 -5.803 -11.404 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.209 -3.383 -12.122 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.509 -4.962 -12.820 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.712 -3.823 -9.318 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.398 -5.918 -11.878 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.087 -4.435 -7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.772 -6.531 -9.937 1.00 0.00 H new ATOM 0 HH TYR A 92 -15.078 -5.304 -7.427 1.00 0.00 H new ATOM 1487 N LYS A 93 -8.416 -3.607 -13.572 1.00 0.00 N ATOM 1488 CA LYS A 93 -7.827 -3.484 -14.906 1.00 0.00 C ATOM 1489 C LYS A 93 -6.336 -3.122 -14.908 1.00 0.00 C ATOM 1490 O LYS A 93 -5.593 -3.646 -15.738 1.00 0.00 O ATOM 1491 CB LYS A 93 -8.632 -2.493 -15.756 1.00 0.00 C ATOM 1492 CG LYS A 93 -8.848 -1.133 -15.110 1.00 0.00 C ATOM 1493 CD LYS A 93 -7.703 -0.179 -15.400 1.00 0.00 C ATOM 1494 CE LYS A 93 -7.548 0.068 -16.893 1.00 0.00 C ATOM 1495 NZ LYS A 93 -6.466 1.044 -17.189 1.00 0.00 N ATOM 0 H LYS A 93 -8.355 -2.769 -12.994 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.882 -4.478 -15.350 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.120 -2.351 -16.708 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.604 -2.933 -15.980 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.780 -0.702 -15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.954 -1.256 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.879 0.768 -14.890 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.776 -0.589 -15.000 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.333 -0.875 -17.396 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.490 0.437 -17.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.257 1.032 -18.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.773 1.998 -16.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.611 0.786 -16.657 1.00 0.00 H new ATOM 1509 N SER A 94 -5.874 -2.234 -14.021 1.00 0.00 N ATOM 1510 CA SER A 94 -4.450 -1.878 -14.045 1.00 0.00 C ATOM 1511 C SER A 94 -3.985 -1.015 -12.870 1.00 0.00 C ATOM 1512 O SER A 94 -2.800 -1.028 -12.537 1.00 0.00 O ATOM 1513 CB SER A 94 -4.113 -1.163 -15.356 1.00 0.00 C ATOM 1514 OG SER A 94 -4.809 0.067 -15.465 1.00 0.00 O ATOM 0 H SER A 94 -6.434 -1.767 -13.308 1.00 0.00 H new ATOM 0 HA SER A 94 -3.915 -2.824 -13.958 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.039 -0.982 -15.408 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.370 -1.805 -16.199 1.00 0.00 H new ATOM 0 HG SER A 94 -4.166 0.797 -15.586 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.872 -0.242 -12.258 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.445 0.619 -11.157 1.00 0.00 C ATOM 1522 C TYR A 95 -5.355 0.516 -9.940 1.00 0.00 C ATOM 1523 O TYR A 95 -6.580 0.547 -10.051 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.347 2.065 -11.635 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.630 2.603 -12.222 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.683 2.989 -11.405 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -5.784 2.733 -13.597 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.855 3.487 -11.939 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -6.952 3.231 -14.139 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.984 3.607 -13.307 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.149 4.103 -13.844 1.00 0.00 O ATOM 0 H TYR A 95 -5.863 -0.190 -12.493 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.462 0.273 -10.838 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.050 2.695 -10.797 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.558 2.137 -12.383 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.584 2.898 -10.333 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.977 2.440 -14.252 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.666 3.781 -11.289 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.056 3.325 -15.210 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.076 4.123 -14.821 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.727 0.399 -8.771 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.448 0.291 -7.512 1.00 0.00 C ATOM 1543 C ALA A 96 -4.717 1.024 -6.397 1.00 0.00 C ATOM 1544 O ALA A 96 -3.487 1.093 -6.380 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.642 -1.168 -7.129 1.00 0.00 C ATOM 0 H ALA A 96 -3.712 0.377 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.425 0.755 -7.649 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.183 -1.227 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.213 -1.676 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.669 -1.648 -7.021 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.482 1.552 -5.455 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.924 2.261 -4.321 1.00 0.00 C ATOM 1553 C VAL A 97 -5.489 1.660 -3.046 1.00 0.00 C ATOM 1554 O VAL A 97 -6.682 1.361 -2.968 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.233 3.774 -4.381 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.989 4.308 -5.787 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.658 4.063 -3.931 1.00 0.00 C ATOM 0 H VAL A 97 -6.501 1.500 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.839 2.154 -4.342 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.560 4.287 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.211 5.375 -5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.947 4.147 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.635 3.785 -6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.846 5.135 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.358 3.539 -4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.792 3.722 -2.905 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.637 1.443 -2.062 1.00 0.00 N ATOM 1568 CA ILE A 98 -5.080 0.834 -0.822 1.00 0.00 C ATOM 1569 C ILE A 98 -4.562 1.573 0.409 1.00 0.00 C ATOM 1570 O ILE A 98 -3.370 1.812 0.551 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.653 -0.649 -0.778 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.842 -1.221 0.617 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.206 -0.807 -1.214 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.046 -2.718 0.641 1.00 0.00 C ATOM 0 H ILE A 98 -3.645 1.676 -2.095 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.168 0.901 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.287 -1.201 -1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.970 -0.973 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.701 -0.739 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.927 -1.860 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.091 -0.439 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.561 -0.236 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.174 -3.051 1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.935 -2.973 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.177 -3.211 0.205 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.485 1.918 1.305 1.00 0.00 N ATOM 1587 CA TYR A 99 -5.145 2.623 2.538 1.00 0.00 C ATOM 1588 C TYR A 99 -4.991 1.642 3.699 1.00 0.00 C ATOM 1589 O TYR A 99 -5.842 0.779 3.909 1.00 0.00 O ATOM 1590 CB TYR A 99 -6.226 3.658 2.861 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.062 4.329 4.208 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.805 4.599 4.733 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.175 4.696 4.952 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.664 5.218 5.962 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -7.042 5.314 6.180 1.00 0.00 C ATOM 1596 CZ TYR A 99 -5.786 5.572 6.680 1.00 0.00 C ATOM 1597 OH TYR A 99 -5.652 6.188 7.901 1.00 0.00 O ATOM 0 H TYR A 99 -6.480 1.719 1.198 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.193 3.133 2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.224 4.423 2.084 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.201 3.171 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.924 4.321 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.162 4.495 4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.680 5.423 6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.919 5.593 6.745 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.247 5.564 8.539 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.899 1.782 4.447 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.630 0.905 5.584 1.00 0.00 C ATOM 1609 C ALA A 100 -3.732 1.645 6.914 1.00 0.00 C ATOM 1610 O ALA A 100 -3.320 2.798 7.035 1.00 0.00 O ATOM 1611 CB ALA A 100 -2.256 0.260 5.444 1.00 0.00 C ATOM 0 H ALA A 100 -3.186 2.494 4.286 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.394 0.127 5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.071 -0.390 6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.222 -0.328 4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.492 1.036 5.406 1.00 0.00 H new ATOM 1617 N THR A 101 -4.274 0.958 7.914 1.00 0.00 N ATOM 1618 CA THR A 101 -4.426 1.522 9.247 1.00 0.00 C ATOM 1619 C THR A 101 -3.988 0.505 10.296 1.00 0.00 C ATOM 1620 O THR A 101 -4.548 -0.588 10.389 1.00 0.00 O ATOM 1621 CB THR A 101 -5.878 1.935 9.485 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.740 0.816 9.376 1.00 0.00 O ATOM 1623 CG2 THR A 101 -6.365 2.984 8.509 1.00 0.00 C ATOM 0 H THR A 101 -4.617 0.002 7.823 1.00 0.00 H new ATOM 0 HA THR A 101 -3.795 2.407 9.329 1.00 0.00 H new ATOM 0 HB THR A 101 -5.901 2.355 10.490 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.294 0.108 8.866 1.00 0.00 H new ATOM 0 HG21 THR A 101 -7.402 3.234 8.731 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.749 3.879 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 101 -6.295 2.596 7.493 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.973 0.866 11.071 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.444 -0.018 12.100 1.00 0.00 C ATOM 1633 C ARG A 102 -3.000 0.324 13.481 1.00 0.00 C ATOM 1634 O ARG A 102 -3.202 1.496 13.813 1.00 0.00 O ATOM 1635 CB ARG A 102 -0.915 0.048 12.107 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.269 -0.706 13.258 1.00 0.00 C ATOM 1637 CD ARG A 102 1.244 -0.610 13.203 1.00 0.00 C ATOM 1638 NE ARG A 102 1.876 -1.334 14.303 1.00 0.00 N ATOM 1639 CZ ARG A 102 3.192 -1.403 14.484 1.00 0.00 C ATOM 1640 NH1 ARG A 102 4.015 -0.795 13.638 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.687 -2.079 15.510 1.00 0.00 N ATOM 0 H ARG A 102 -2.499 1.767 11.006 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.760 -1.034 11.865 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.540 -0.355 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.607 1.093 12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.626 -0.302 14.205 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.570 -1.753 13.224 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.599 -1.011 12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.543 0.438 13.239 1.00 0.00 H new ATOM 0 HE ARG A 102 1.273 -1.814 14.971 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.639 -0.273 12.847 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.024 -0.850 13.780 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.059 -2.548 16.163 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.696 -2.131 15.647 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.236 -0.717 14.278 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.761 -0.558 15.631 1.00 0.00 C ATOM 1657 C VAL A 103 -3.228 -1.662 16.543 1.00 0.00 C ATOM 1658 O VAL A 103 -3.624 -2.828 16.429 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.301 -0.596 15.643 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -5.834 -0.394 17.053 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -5.870 0.448 14.693 1.00 0.00 C ATOM 0 H VAL A 103 -3.070 -1.686 14.006 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.430 0.414 15.997 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.622 -1.579 15.299 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.923 -0.424 17.038 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.458 -1.186 17.701 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.503 0.573 17.432 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.959 0.405 14.716 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.539 1.440 15.002 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.520 0.248 13.680 1.00 0.00 H new ATOM 1671 N LYS A 104 -2.323 -1.291 17.441 1.00 0.00 N ATOM 1672 CA LYS A 104 -1.722 -2.254 18.356 1.00 0.00 C ATOM 1673 C LYS A 104 -1.271 -1.586 19.652 1.00 0.00 C ATOM 1674 O LYS A 104 -0.881 -0.421 19.658 1.00 0.00 O ATOM 1675 CB LYS A 104 -0.530 -2.930 17.676 1.00 0.00 C ATOM 1676 CG LYS A 104 0.154 -3.980 18.534 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.779 -5.136 18.849 1.00 0.00 C ATOM 1678 CE LYS A 104 -0.094 -6.177 19.718 1.00 0.00 C ATOM 1679 NZ LYS A 104 0.359 -5.604 21.015 1.00 0.00 N ATOM 0 H LYS A 104 -1.990 -0.334 17.555 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.475 -3.000 18.609 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.868 -3.396 16.750 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.199 -2.168 17.401 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.037 -4.355 18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.497 -3.525 19.463 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.667 -4.761 19.358 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.115 -5.598 17.921 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.781 -7.003 19.906 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.762 -6.590 19.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.602 -6.375 21.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.196 -5.007 20.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.404 -5.029 21.426 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.332 -2.333 20.751 1.00 0.00 N ATOM 1694 CA ASP A 105 -0.931 -1.819 22.061 1.00 0.00 C ATOM 1695 C ASP A 105 -1.459 -0.406 22.288 1.00 0.00 C ATOM 1696 O ASP A 105 -0.774 0.441 22.861 1.00 0.00 O ATOM 1697 CB ASP A 105 0.594 -1.841 22.217 1.00 0.00 C ATOM 1698 CG ASP A 105 1.315 -1.048 21.143 1.00 0.00 C ATOM 1699 OD1 ASP A 105 1.328 -1.497 19.978 1.00 0.00 O ATOM 1700 OD2 ASP A 105 1.864 0.026 21.467 1.00 0.00 O ATOM 0 H ASP A 105 -1.656 -3.300 20.762 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.369 -2.474 22.814 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.859 -1.440 23.195 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.941 -2.874 22.192 1.00 0.00 H new ATOM 1705 N GLY A 106 -2.685 -0.161 21.838 1.00 0.00 N ATOM 1706 CA GLY A 106 -3.289 1.146 22.003 1.00 0.00 C ATOM 1707 C GLY A 106 -2.541 2.243 21.266 1.00 0.00 C ATOM 1708 O GLY A 106 -2.253 3.294 21.837 1.00 0.00 O ATOM 0 H GLY A 106 -3.271 -0.846 21.361 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.318 1.112 21.645 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -3.328 1.391 23.064 1.00 0.00 H new ATOM 1712 N ARG A 107 -2.237 2.005 19.993 1.00 0.00 N ATOM 1713 CA ARG A 107 -1.533 2.993 19.180 1.00 0.00 C ATOM 1714 C ARG A 107 -2.162 3.065 17.795 1.00 0.00 C ATOM 1715 O ARG A 107 -2.395 2.039 17.154 1.00 0.00 O ATOM 1716 CB ARG A 107 -0.042 2.646 19.072 1.00 0.00 C ATOM 1717 CG ARG A 107 0.276 1.566 18.047 1.00 0.00 C ATOM 1718 CD ARG A 107 1.663 0.982 18.265 1.00 0.00 C ATOM 1719 NE ARG A 107 2.715 1.985 18.123 1.00 0.00 N ATOM 1720 CZ ARG A 107 4.008 1.729 18.303 1.00 0.00 C ATOM 1721 NH1 ARG A 107 4.410 0.508 18.640 1.00 0.00 N ATOM 1722 NH2 ARG A 107 4.903 2.696 18.148 1.00 0.00 N ATOM 0 H ARG A 107 -2.466 1.140 19.503 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.620 3.967 19.662 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.512 3.549 18.815 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.315 2.320 20.049 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.468 0.772 18.110 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.210 1.985 17.043 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.717 0.541 19.260 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.832 0.177 17.550 1.00 0.00 H new ATOM 0 HE ARG A 107 2.443 2.935 17.872 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.726 -0.239 18.762 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.403 0.317 18.777 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.600 3.635 17.891 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.894 2.500 18.286 1.00 0.00 H new ATOM 1736 N THR A 108 -2.451 4.280 17.346 1.00 0.00 N ATOM 1737 CA THR A 108 -3.072 4.480 16.046 1.00 0.00 C ATOM 1738 C THR A 108 -2.141 5.233 15.101 1.00 0.00 C ATOM 1739 O THR A 108 -1.617 6.294 15.440 1.00 0.00 O ATOM 1740 CB THR A 108 -4.387 5.246 16.207 1.00 0.00 C ATOM 1741 OG1 THR A 108 -5.277 4.543 17.055 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.101 5.493 14.897 1.00 0.00 C ATOM 0 H THR A 108 -2.265 5.139 17.863 1.00 0.00 H new ATOM 0 HA THR A 108 -3.275 3.501 15.612 1.00 0.00 H new ATOM 0 HB THR A 108 -4.108 6.208 16.637 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.111 5.050 17.146 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.025 6.040 15.084 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.460 6.078 14.238 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.334 4.539 14.424 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.953 4.683 13.908 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.099 5.305 12.902 1.00 0.00 C ATOM 1752 C LEU A 109 -1.692 5.079 11.523 1.00 0.00 C ATOM 1753 O LEU A 109 -2.187 3.991 11.227 1.00 0.00 O ATOM 1754 CB LEU A 109 0.322 4.744 12.960 1.00 0.00 C ATOM 1755 CG LEU A 109 0.427 3.227 12.816 1.00 0.00 C ATOM 1756 CD1 LEU A 109 1.873 2.814 12.598 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -0.146 2.535 14.046 1.00 0.00 C ATOM 0 H LEU A 109 -2.381 3.806 13.612 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.046 6.374 13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.912 5.210 12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.772 5.035 13.909 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.154 2.921 11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.931 1.730 12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.253 3.283 11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.474 3.132 13.450 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.063 1.455 13.927 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.410 2.846 14.931 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.195 2.808 14.162 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.670 6.107 10.687 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.245 5.985 9.356 1.00 0.00 C ATOM 1771 C HIS A 110 -1.170 5.888 8.276 1.00 0.00 C ATOM 1772 O HIS A 110 -0.161 6.591 8.320 1.00 0.00 O ATOM 1773 CB HIS A 110 -3.182 7.160 9.090 1.00 0.00 C ATOM 1774 CG HIS A 110 -4.263 7.297 10.119 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -5.174 6.297 10.391 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.569 8.318 10.955 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.993 6.697 11.348 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.648 7.919 11.708 1.00 0.00 N ATOM 0 H HIS A 110 -1.268 7.020 10.901 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.815 5.057 9.317 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.600 8.081 9.059 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.638 7.038 8.107 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.060 9.269 11.018 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.806 6.122 11.765 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.107 8.477 12.428 1.00 0.00 H new ATOM 1787 N MET A 111 -1.409 5.008 7.304 1.00 0.00 N ATOM 1788 CA MET A 111 -0.484 4.800 6.194 1.00 0.00 C ATOM 1789 C MET A 111 -1.223 4.234 4.978 1.00 0.00 C ATOM 1790 O MET A 111 -1.923 3.229 5.074 1.00 0.00 O ATOM 1791 CB MET A 111 0.649 3.848 6.593 1.00 0.00 C ATOM 1792 CG MET A 111 1.473 4.332 7.774 1.00 0.00 C ATOM 1793 SD MET A 111 2.861 3.242 8.143 1.00 0.00 S ATOM 1794 CE MET A 111 3.714 3.243 6.568 1.00 0.00 C ATOM 0 H MET A 111 -2.244 4.423 7.265 1.00 0.00 H new ATOM 0 HA MET A 111 -0.054 5.768 5.935 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.224 2.874 6.834 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.308 3.705 5.737 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.848 5.334 7.565 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.832 4.409 8.652 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.784 3.118 6.734 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.344 2.422 5.953 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.534 4.189 6.057 1.00 0.00 H new ATOM 1804 N MET A 112 -1.048 4.890 3.839 1.00 0.00 N ATOM 1805 CA MET A 112 -1.671 4.480 2.588 1.00 0.00 C ATOM 1806 C MET A 112 -0.671 3.724 1.726 1.00 0.00 C ATOM 1807 O MET A 112 0.533 3.908 1.863 1.00 0.00 O ATOM 1808 CB MET A 112 -2.182 5.695 1.804 1.00 0.00 C ATOM 1809 CG MET A 112 -3.451 6.325 2.360 1.00 0.00 C ATOM 1810 SD MET A 112 -3.198 7.143 3.948 1.00 0.00 S ATOM 1811 CE MET A 112 -4.809 7.872 4.229 1.00 0.00 C ATOM 0 H MET A 112 -0.468 5.725 3.756 1.00 0.00 H new ATOM 0 HA MET A 112 -2.514 3.834 2.833 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.397 6.451 1.781 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.364 5.394 0.772 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.834 7.050 1.642 1.00 0.00 H new ATOM 0 HG3 MET A 112 -4.213 5.554 2.473 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.843 8.305 5.229 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.989 8.652 3.490 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.577 7.103 4.140 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.176 2.891 0.830 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.327 2.119 -0.069 1.00 0.00 C ATOM 1823 C ARG A 113 -1.001 2.001 -1.431 1.00 0.00 C ATOM 1824 O ARG A 113 -2.189 1.707 -1.518 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.050 0.732 0.521 1.00 0.00 C ATOM 1826 CG ARG A 113 0.872 -0.130 -0.326 1.00 0.00 C ATOM 1827 CD ARG A 113 1.135 -1.475 0.334 1.00 0.00 C ATOM 1828 NE ARG A 113 1.779 -1.338 1.640 1.00 0.00 N ATOM 1829 CZ ARG A 113 2.140 -2.372 2.400 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.926 -3.613 1.982 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.715 -2.169 3.578 1.00 0.00 N ATOM 0 H ARG A 113 -2.175 2.730 0.704 1.00 0.00 H new ATOM 0 HA ARG A 113 0.627 2.631 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.390 0.851 1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.997 0.210 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.426 -0.286 -1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.817 0.391 -0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.193 -2.010 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.766 -2.079 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 113 1.962 -0.397 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.484 -3.777 1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.203 -4.403 2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.883 -1.218 3.906 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.989 -2.964 4.155 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.252 2.266 -2.495 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.813 2.218 -3.841 1.00 0.00 C ATOM 1847 C LEU A 114 -0.184 1.111 -4.676 1.00 0.00 C ATOM 1848 O LEU A 114 1.012 1.137 -4.958 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.608 3.573 -4.524 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.329 3.765 -5.861 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.195 5.205 -6.330 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.781 2.816 -6.916 1.00 0.00 C ATOM 0 H LEU A 114 0.736 2.514 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.878 2.000 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.937 4.356 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.460 3.719 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.385 3.538 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.712 5.327 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.636 5.872 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.140 5.450 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.310 2.973 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.282 3.008 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.922 1.786 -6.588 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.007 0.156 -5.094 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.538 -0.945 -5.922 1.00 0.00 C ATOM 1866 C TYR A 115 -0.883 -0.693 -7.387 1.00 0.00 C ATOM 1867 O TYR A 115 -2.052 -0.543 -7.741 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.147 -2.268 -5.455 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.636 -2.734 -4.107 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.694 -3.102 -3.938 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.483 -2.820 -3.009 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.164 -3.542 -2.717 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -1.017 -3.257 -1.781 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.306 -3.617 -1.642 1.00 0.00 C ATOM 1875 OH TYR A 115 0.772 -4.056 -0.424 1.00 0.00 O ATOM 0 H TYR A 115 -2.002 0.123 -4.872 1.00 0.00 H new ATOM 0 HA TYR A 115 0.546 -1.010 -5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.231 -2.161 -5.405 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.936 -3.037 -6.199 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.371 -3.043 -4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.521 -2.542 -3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.200 -3.826 -2.605 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.687 -3.316 -0.936 1.00 0.00 H new ATOM 0 HH TYR A 115 1.505 -4.691 -0.564 1.00 0.00 H new ATOM 1885 N SER A 116 0.141 -0.641 -8.234 1.00 0.00 N ATOM 1886 CA SER A 116 -0.062 -0.398 -9.659 1.00 0.00 C ATOM 1887 C SER A 116 0.391 -1.593 -10.494 1.00 0.00 C ATOM 1888 O SER A 116 1.510 -2.083 -10.342 1.00 0.00 O ATOM 1889 CB SER A 116 0.693 0.862 -10.093 1.00 0.00 C ATOM 1890 OG SER A 116 2.085 0.734 -9.859 1.00 0.00 O ATOM 0 H SER A 116 1.116 -0.763 -7.960 1.00 0.00 H new ATOM 0 HA SER A 116 -1.129 -0.253 -9.827 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.516 1.048 -11.152 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.308 1.725 -9.549 1.00 0.00 H new ATOM 0 HG SER A 116 2.542 1.552 -10.147 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.483 -2.049 -11.387 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.172 -3.179 -12.257 1.00 0.00 C ATOM 1898 C ARG A 117 1.005 -2.852 -13.171 1.00 0.00 C ATOM 1899 O ARG A 117 1.910 -3.666 -13.353 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.392 -3.559 -13.103 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.477 -4.310 -12.341 1.00 0.00 C ATOM 1902 CD ARG A 117 -2.838 -3.630 -11.029 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.050 -4.196 -10.437 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.165 -5.460 -10.039 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.128 -6.285 -10.106 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.322 -5.899 -9.564 1.00 0.00 N ATOM 0 H ARG A 117 -1.413 -1.653 -11.527 1.00 0.00 H new ATOM 0 HA ARG A 117 0.099 -4.024 -11.624 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.823 -2.651 -13.525 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.061 -4.174 -13.940 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.368 -4.388 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.139 -5.327 -12.140 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.010 -3.731 -10.328 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -2.982 -2.563 -11.200 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.857 -3.583 -10.322 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.233 -5.952 -10.465 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.225 -7.253 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.121 -5.268 -9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.413 -6.868 -9.258 1.00 0.00 H new ATOM 1920 N SER A 118 0.984 -1.653 -13.744 1.00 0.00 N ATOM 1921 CA SER A 118 2.047 -1.214 -14.641 1.00 0.00 C ATOM 1922 C SER A 118 2.529 0.183 -14.261 1.00 0.00 C ATOM 1923 O SER A 118 1.764 0.991 -13.737 1.00 0.00 O ATOM 1924 CB SER A 118 1.560 -1.225 -16.091 1.00 0.00 C ATOM 1925 OG SER A 118 1.141 -2.522 -16.480 1.00 0.00 O ATOM 0 H SER A 118 0.242 -0.968 -13.603 1.00 0.00 H new ATOM 0 HA SER A 118 2.882 -1.908 -14.545 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.734 -0.523 -16.205 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.360 -0.886 -16.749 1.00 0.00 H new ATOM 0 HG SER A 118 0.833 -2.501 -17.410 1.00 0.00 H new ATOM 1931 N PRO A 119 3.813 0.485 -14.520 1.00 0.00 N ATOM 1932 CA PRO A 119 4.404 1.787 -14.202 1.00 0.00 C ATOM 1933 C PRO A 119 3.531 2.955 -14.657 1.00 0.00 C ATOM 1934 O PRO A 119 3.394 3.954 -13.950 1.00 0.00 O ATOM 1935 CB PRO A 119 5.738 1.785 -14.971 1.00 0.00 C ATOM 1936 CG PRO A 119 5.731 0.545 -15.810 1.00 0.00 C ATOM 1937 CD PRO A 119 4.793 -0.413 -15.138 1.00 0.00 C ATOM 0 HA PRO A 119 4.519 1.920 -13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.831 2.676 -15.592 1.00 0.00 H new ATOM 0 HB3 PRO A 119 6.584 1.786 -14.284 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.401 0.765 -16.825 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.732 0.121 -15.885 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.327 -1.093 -15.851 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.303 -1.029 -14.397 1.00 0.00 H new ATOM 1945 N GLU A 120 2.950 2.822 -15.844 1.00 0.00 N ATOM 1946 CA GLU A 120 2.093 3.863 -16.407 1.00 0.00 C ATOM 1947 C GLU A 120 0.777 3.983 -15.639 1.00 0.00 C ATOM 1948 O GLU A 120 -0.280 3.595 -16.136 1.00 0.00 O ATOM 1949 CB GLU A 120 1.815 3.569 -17.884 1.00 0.00 C ATOM 1950 CG GLU A 120 0.900 4.583 -18.557 1.00 0.00 C ATOM 1951 CD GLU A 120 1.448 5.998 -18.513 1.00 0.00 C ATOM 1952 OE1 GLU A 120 2.580 6.185 -18.019 1.00 0.00 O ATOM 1953 OE2 GLU A 120 0.743 6.921 -18.975 1.00 0.00 O ATOM 0 H GLU A 120 3.057 2.000 -16.439 1.00 0.00 H new ATOM 0 HA GLU A 120 2.618 4.814 -16.319 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.763 3.537 -18.422 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.367 2.579 -17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.746 4.291 -19.596 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.076 4.562 -18.072 1.00 0.00 H new ATOM 1960 N VAL A 121 0.843 4.520 -14.425 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.351 4.687 -13.603 1.00 0.00 C ATOM 1962 C VAL A 121 -1.286 5.740 -14.197 1.00 0.00 C ATOM 1963 O VAL A 121 -0.872 6.862 -14.485 1.00 0.00 O ATOM 1964 CB VAL A 121 0.009 5.084 -12.157 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -1.247 5.271 -11.315 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.919 4.036 -11.533 1.00 0.00 C ATOM 0 H VAL A 121 1.706 4.846 -13.990 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.860 3.724 -13.586 1.00 0.00 H new ATOM 0 HB VAL A 121 0.540 6.035 -12.186 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.966 5.551 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.863 6.057 -11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.811 4.339 -11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.165 4.329 -10.512 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.410 3.072 -11.521 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.835 3.955 -12.118 1.00 0.00 H new ATOM 1976 N SER A 122 -2.550 5.366 -14.369 1.00 0.00 N ATOM 1977 CA SER A 122 -3.555 6.270 -14.922 1.00 0.00 C ATOM 1978 C SER A 122 -3.771 7.476 -14.011 1.00 0.00 C ATOM 1979 O SER A 122 -3.659 7.369 -12.789 1.00 0.00 O ATOM 1980 CB SER A 122 -4.881 5.530 -15.113 1.00 0.00 C ATOM 1981 OG SER A 122 -5.870 6.381 -15.664 1.00 0.00 O ATOM 0 H SER A 122 -2.905 4.439 -14.133 1.00 0.00 H new ATOM 0 HA SER A 122 -3.192 6.625 -15.887 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.730 4.672 -15.768 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.225 5.142 -14.154 1.00 0.00 H new ATOM 0 HG SER A 122 -5.826 6.343 -16.642 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.096 8.648 -14.592 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.337 9.872 -13.821 1.00 0.00 C ATOM 1989 C PRO A 123 -5.347 9.657 -12.697 1.00 0.00 C ATOM 1990 O PRO A 123 -5.232 10.249 -11.626 1.00 0.00 O ATOM 1991 CB PRO A 123 -4.905 10.856 -14.858 1.00 0.00 C ATOM 1992 CG PRO A 123 -5.219 10.033 -16.063 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.262 8.879 -16.033 1.00 0.00 C ATOM 0 HA PRO A 123 -3.427 10.224 -13.335 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.798 11.353 -14.479 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.182 11.637 -15.094 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.252 9.685 -16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.099 10.616 -16.976 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.665 8.003 -16.542 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.316 9.122 -16.518 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.342 8.807 -12.952 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.375 8.518 -11.962 1.00 0.00 C ATOM 2003 C ALA A 124 -6.790 7.872 -10.721 1.00 0.00 C ATOM 2004 O ALA A 124 -7.061 8.293 -9.603 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.444 7.610 -12.547 1.00 0.00 C ATOM 0 H ALA A 124 -6.453 8.308 -13.835 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.825 9.470 -11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.203 7.408 -11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.907 8.098 -13.405 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.990 6.671 -12.865 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.993 6.838 -10.924 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.379 6.128 -9.817 1.00 0.00 C ATOM 2013 C ALA A 125 -4.643 7.082 -8.884 1.00 0.00 C ATOM 2014 O ALA A 125 -4.823 7.033 -7.668 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.430 5.070 -10.340 1.00 0.00 C ATOM 0 H ALA A 125 -5.756 6.471 -11.846 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.172 5.647 -9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.975 4.543 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.981 4.361 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.651 5.543 -10.937 1.00 0.00 H new ATOM 2021 N THR A 126 -3.815 7.947 -9.457 1.00 0.00 N ATOM 2022 CA THR A 126 -3.053 8.908 -8.667 1.00 0.00 C ATOM 2023 C THR A 126 -3.925 10.079 -8.220 1.00 0.00 C ATOM 2024 O THR A 126 -3.916 10.462 -7.049 1.00 0.00 O ATOM 2025 CB THR A 126 -1.861 9.428 -9.468 1.00 0.00 C ATOM 2026 OG1 THR A 126 -2.294 10.093 -10.643 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.899 8.337 -9.881 1.00 0.00 C ATOM 0 H THR A 126 -3.654 8.003 -10.463 1.00 0.00 H new ATOM 0 HA THR A 126 -2.693 8.392 -7.777 1.00 0.00 H new ATOM 0 HB THR A 126 -1.341 10.114 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.515 10.419 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.075 8.773 -10.446 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.507 7.842 -8.992 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.420 7.609 -10.502 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.675 10.646 -9.158 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.543 11.778 -8.858 1.00 0.00 C ATOM 2037 C ALA A 127 -6.669 11.384 -7.912 1.00 0.00 C ATOM 2038 O ALA A 127 -6.880 12.034 -6.893 1.00 0.00 O ATOM 2039 CB ALA A 127 -6.109 12.372 -10.135 1.00 0.00 C ATOM 0 H ALA A 127 -4.699 10.341 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.937 12.534 -8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.754 13.216 -9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.292 12.713 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.688 11.614 -10.663 1.00 0.00 H new ATOM 2045 N ILE A 128 -7.387 10.318 -8.242 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.482 9.861 -7.395 1.00 0.00 C ATOM 2047 C ILE A 128 -7.967 9.495 -6.009 1.00 0.00 C ATOM 2048 O ILE A 128 -8.630 9.755 -5.010 1.00 0.00 O ATOM 2049 CB ILE A 128 -9.245 8.663 -8.000 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.861 9.047 -9.345 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.330 8.189 -7.042 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.582 7.903 -10.020 1.00 0.00 C ATOM 0 H ILE A 128 -7.234 9.758 -9.081 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.185 10.691 -7.321 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.538 7.849 -8.160 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.560 9.870 -9.195 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.075 9.413 -10.006 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.860 7.344 -7.482 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.875 7.882 -6.100 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.033 9.002 -6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.996 8.243 -10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.882 7.088 -10.201 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.390 7.552 -9.377 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.775 8.908 -5.946 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.186 8.549 -4.662 1.00 0.00 C ATOM 2066 C PHE A 129 -5.935 9.816 -3.857 1.00 0.00 C ATOM 2067 O PHE A 129 -6.290 9.903 -2.680 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.875 7.777 -4.851 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.092 7.594 -3.576 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -4.673 6.999 -2.467 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.776 8.025 -3.487 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -3.958 6.836 -1.295 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.057 7.866 -2.317 1.00 0.00 C ATOM 2074 CZ PHE A 129 -2.649 7.270 -1.220 1.00 0.00 C ATOM 0 H PHE A 129 -6.205 8.674 -6.759 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.880 7.901 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.098 6.798 -5.274 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.254 8.304 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.697 6.659 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.308 8.490 -4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.423 6.370 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.034 8.207 -2.261 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.089 7.144 -0.305 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.342 10.806 -4.518 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.060 12.091 -3.892 1.00 0.00 C ATOM 2086 C ARG A 130 -6.370 12.809 -3.588 1.00 0.00 C ATOM 2087 O ARG A 130 -6.561 13.344 -2.497 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.173 12.942 -4.812 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.863 14.339 -4.284 1.00 0.00 C ATOM 2090 CD ARG A 130 -5.007 15.307 -4.554 1.00 0.00 C ATOM 2091 NE ARG A 130 -4.631 16.692 -4.287 1.00 0.00 N ATOM 2092 CZ ARG A 130 -5.447 17.727 -4.472 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -6.686 17.535 -4.913 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -5.026 18.957 -4.213 1.00 0.00 N ATOM 0 H ARG A 130 -5.047 10.741 -5.492 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.524 11.929 -2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.234 12.414 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.662 13.035 -5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.673 14.289 -3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.952 14.712 -4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -5.324 15.212 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -5.862 15.038 -3.934 1.00 0.00 H new ATOM 0 HE ARG A 130 -3.690 16.877 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.016 16.591 -5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.307 18.332 -5.053 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.077 19.110 -3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.651 19.750 -4.355 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.274 12.794 -4.563 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.583 13.420 -4.419 1.00 0.00 C ATOM 2110 C LYS A 131 -9.350 12.746 -3.289 1.00 0.00 C ATOM 2111 O LYS A 131 -9.934 13.408 -2.430 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.370 13.312 -5.729 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.697 14.057 -5.714 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.422 13.948 -7.049 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.792 12.510 -7.378 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.488 12.403 -8.692 1.00 0.00 N ATOM 0 H LYS A 131 -7.121 12.351 -5.469 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.449 14.475 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.757 13.699 -6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.558 12.260 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.330 13.656 -4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.522 15.107 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.325 14.558 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.789 14.350 -7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.891 11.897 -7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.435 12.112 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.724 11.408 -8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.361 12.967 -8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.865 12.760 -9.445 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.323 11.417 -3.294 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.991 10.627 -2.271 1.00 0.00 C ATOM 2132 C LEU A 132 -9.331 10.870 -0.920 1.00 0.00 C ATOM 2133 O LEU A 132 -9.998 10.905 0.115 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.948 9.139 -2.637 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.754 8.212 -1.725 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.922 6.848 -2.378 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.073 8.071 -0.372 1.00 0.00 C ATOM 0 H LEU A 132 -8.841 10.863 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.036 10.931 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.313 9.023 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.908 8.811 -2.631 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.740 8.649 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.497 6.198 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.448 6.961 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.941 6.407 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.660 7.408 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.076 7.653 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.995 9.051 0.100 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.013 11.059 -0.941 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.259 11.324 0.276 1.00 0.00 C ATOM 2151 C ALA A 133 -7.844 12.530 1.000 1.00 0.00 C ATOM 2152 O ALA A 133 -7.989 12.529 2.223 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.790 11.557 -0.050 1.00 0.00 C ATOM 0 H ALA A 133 -7.448 11.033 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.331 10.455 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.240 11.754 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.380 10.671 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.697 12.413 -0.718 1.00 0.00 H new ATOM 2159 N GLY A 134 -8.184 13.557 0.227 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.759 14.758 0.800 1.00 0.00 C ATOM 2161 C GLY A 134 -10.111 14.494 1.428 1.00 0.00 C ATOM 2162 O GLY A 134 -10.397 14.967 2.528 1.00 0.00 O ATOM 0 H GLY A 134 -8.071 13.578 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.082 15.161 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.861 15.517 0.024 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.943 13.726 0.729 1.00 0.00 N ATOM 2167 CA GLU A 135 -12.271 13.387 1.225 1.00 0.00 C ATOM 2168 C GLU A 135 -12.173 12.786 2.621 1.00 0.00 C ATOM 2169 O GLU A 135 -13.013 13.046 3.482 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.960 12.407 0.273 1.00 0.00 C ATOM 2171 CG GLU A 135 -13.082 12.925 -1.150 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.895 14.200 -1.243 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -14.419 14.653 -0.203 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.013 14.744 -2.360 1.00 0.00 O ATOM 0 H GLU A 135 -10.719 13.327 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.867 14.298 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.403 11.470 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.956 12.181 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.085 13.105 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.544 12.159 -1.772 1.00 0.00 H new ATOM 2181 N ARG A 136 -11.131 11.989 2.836 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.903 11.354 4.127 1.00 0.00 C ATOM 2183 C ARG A 136 -10.500 12.389 5.171 1.00 0.00 C ATOM 2184 O ARG A 136 -10.973 12.360 6.304 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.817 10.283 4.009 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.167 9.170 3.037 1.00 0.00 C ATOM 2187 CD ARG A 136 -11.456 8.475 3.439 1.00 0.00 C ATOM 2188 NE ARG A 136 -11.842 7.431 2.492 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.932 6.681 2.626 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -13.737 6.851 3.667 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -13.219 5.756 1.720 1.00 0.00 N ATOM 0 H ARG A 136 -10.430 11.768 2.129 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.833 10.882 4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.887 10.754 3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.635 9.851 4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.270 9.580 2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.355 8.444 3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.336 8.037 4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.256 9.212 3.510 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.242 7.269 1.683 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.521 7.559 4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.572 6.273 3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.603 5.619 0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.056 5.182 1.825 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.619 13.303 4.783 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.152 14.344 5.688 1.00 0.00 C ATOM 2207 C ASN A 137 -8.316 15.374 4.935 1.00 0.00 C ATOM 2208 O ASN A 137 -8.565 16.573 5.035 1.00 0.00 O ATOM 2209 CB ASN A 137 -8.337 13.728 6.825 1.00 0.00 C ATOM 2210 CG ASN A 137 -7.930 14.752 7.867 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -8.773 15.447 8.438 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -6.631 14.848 8.118 1.00 0.00 N ATOM 0 H ASN A 137 -9.214 13.344 3.848 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.020 14.849 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.921 12.941 7.302 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.444 13.257 6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.293 15.518 8.809 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.970 14.252 7.620 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.333 14.898 4.167 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.470 15.785 3.386 1.00 0.00 C ATOM 2221 C TYR A 138 -5.390 14.978 2.675 1.00 0.00 C ATOM 2222 O TYR A 138 -5.365 13.755 2.771 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.821 16.834 4.291 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.494 18.126 3.575 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -6.435 18.741 2.758 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -4.251 18.732 3.714 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -6.149 19.922 2.099 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -3.958 19.913 3.058 1.00 0.00 C ATOM 2229 CZ TYR A 138 -4.909 20.503 2.253 1.00 0.00 C ATOM 2230 OH TYR A 138 -4.620 21.678 1.598 1.00 0.00 O ATOM 0 H TYR A 138 -7.116 13.906 4.070 1.00 0.00 H new ATOM 0 HA TYR A 138 -7.083 16.293 2.642 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.490 17.048 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.906 16.421 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.408 18.288 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.503 18.273 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.892 20.386 1.468 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.987 20.372 3.176 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.705 21.956 1.813 1.00 0.00 H new ATOM 2240 N THR A 139 -4.494 15.660 1.965 1.00 0.00 N ATOM 2241 CA THR A 139 -3.416 14.972 1.256 1.00 0.00 C ATOM 2242 C THR A 139 -2.075 15.112 1.988 1.00 0.00 C ATOM 2243 O THR A 139 -1.557 14.130 2.514 1.00 0.00 O ATOM 2244 CB THR A 139 -3.296 15.476 -0.187 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.045 15.107 -0.732 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.450 16.981 -0.332 1.00 0.00 C ATOM 0 H THR A 139 -4.491 16.675 1.865 1.00 0.00 H new ATOM 0 HA THR A 139 -3.672 13.913 1.231 1.00 0.00 H new ATOM 0 HB THR A 139 -4.120 15.008 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.981 15.433 -1.654 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.352 17.257 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.432 17.283 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.677 17.484 0.249 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.516 16.325 2.031 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.243 16.546 2.717 1.00 0.00 C ATOM 2256 C ASP A 140 -0.352 16.126 4.182 1.00 0.00 C ATOM 2257 O ASP A 140 0.577 15.543 4.745 1.00 0.00 O ATOM 2258 CB ASP A 140 0.199 18.011 2.599 1.00 0.00 C ATOM 2259 CG ASP A 140 0.384 18.444 1.154 1.00 0.00 C ATOM 2260 OD1 ASP A 140 0.164 17.610 0.249 1.00 0.00 O ATOM 2261 OD2 ASP A 140 0.748 19.617 0.926 1.00 0.00 O ATOM 0 H ASP A 140 -1.920 17.159 1.604 1.00 0.00 H new ATOM 0 HA ASP A 140 0.518 15.931 2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -0.543 18.651 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.135 18.150 3.140 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.510 16.390 4.782 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.757 16.002 6.166 1.00 0.00 C ATOM 2268 C GLU A 141 -1.402 14.526 6.328 1.00 0.00 C ATOM 2269 O GLU A 141 -0.836 14.108 7.339 1.00 0.00 O ATOM 2270 CB GLU A 141 -3.230 16.231 6.538 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.520 16.123 8.023 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.865 17.237 8.806 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -1.618 17.321 8.790 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -3.597 18.036 9.420 1.00 0.00 O ATOM 0 H GLU A 141 -2.290 16.870 4.332 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.142 16.611 6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.531 17.220 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.845 15.505 6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.597 16.149 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.165 15.161 8.393 1.00 0.00 H new ATOM 2281 N MET A 142 -1.732 13.757 5.291 1.00 0.00 N ATOM 2282 CA MET A 142 -1.460 12.325 5.245 1.00 0.00 C ATOM 2283 C MET A 142 -0.846 11.949 3.895 1.00 0.00 C ATOM 2284 O MET A 142 -1.475 11.261 3.096 1.00 0.00 O ATOM 2285 CB MET A 142 -2.751 11.529 5.477 1.00 0.00 C ATOM 2286 CG MET A 142 -3.877 11.866 4.509 1.00 0.00 C ATOM 2287 SD MET A 142 -5.401 10.982 4.894 1.00 0.00 S ATOM 2288 CE MET A 142 -5.696 11.515 6.578 1.00 0.00 C ATOM 0 H MET A 142 -2.198 14.114 4.456 1.00 0.00 H new ATOM 0 HA MET A 142 -0.752 12.079 6.036 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.527 10.465 5.399 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.097 11.708 6.495 1.00 0.00 H new ATOM 0 HG2 MET A 142 -4.066 12.939 4.535 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.565 11.622 3.494 1.00 0.00 H new ATOM 0 HE1 MET A 142 -6.751 11.389 6.820 1.00 0.00 H new ATOM 0 HE2 MET A 142 -5.093 10.915 7.260 1.00 0.00 H new ATOM 0 HE3 MET A 142 -5.423 12.565 6.680 1.00 0.00 H new ATOM 2298 N VAL A 143 0.371 12.430 3.637 1.00 0.00 N ATOM 2299 CA VAL A 143 1.048 12.158 2.365 1.00 0.00 C ATOM 2300 C VAL A 143 2.340 11.351 2.540 1.00 0.00 C ATOM 2301 O VAL A 143 2.905 11.273 3.632 1.00 0.00 O ATOM 2302 CB VAL A 143 1.412 13.469 1.627 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.443 14.264 2.423 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.938 13.166 0.228 1.00 0.00 C ATOM 0 H VAL A 143 0.907 13.006 4.286 1.00 0.00 H new ATOM 0 HA VAL A 143 0.336 11.573 1.782 1.00 0.00 H new ATOM 0 HB VAL A 143 0.509 14.072 1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.686 15.182 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.034 14.512 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.346 13.666 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.189 14.099 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.829 12.542 0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.173 12.640 -0.342 1.00 0.00 H new ATOM 2314 N ALA A 144 2.800 10.782 1.421 1.00 0.00 N ATOM 2315 CA ALA A 144 4.038 10.012 1.358 1.00 0.00 C ATOM 2316 C ALA A 144 4.331 9.645 -0.104 1.00 0.00 C ATOM 2317 O ALA A 144 3.413 9.355 -0.874 1.00 0.00 O ATOM 2318 CB ALA A 144 3.961 8.773 2.236 1.00 0.00 C ATOM 0 H ALA A 144 2.315 10.846 0.526 1.00 0.00 H new ATOM 0 HA ALA A 144 4.857 10.621 1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.898 8.220 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.789 9.070 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.140 8.139 1.900 1.00 0.00 H new ATOM 2324 N MET A 145 5.596 9.686 -0.511 1.00 0.00 N ATOM 2325 CA MET A 145 5.932 9.377 -1.900 1.00 0.00 C ATOM 2326 C MET A 145 7.158 8.483 -2.007 1.00 0.00 C ATOM 2327 O MET A 145 8.142 8.667 -1.286 1.00 0.00 O ATOM 2328 CB MET A 145 6.165 10.661 -2.697 1.00 0.00 C ATOM 2329 CG MET A 145 4.974 11.604 -2.695 1.00 0.00 C ATOM 2330 SD MET A 145 5.313 13.151 -3.559 1.00 0.00 S ATOM 2331 CE MET A 145 5.764 12.547 -5.183 1.00 0.00 C ATOM 0 H MET A 145 6.390 9.924 0.084 1.00 0.00 H new ATOM 0 HA MET A 145 5.083 8.837 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.030 11.181 -2.286 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.409 10.400 -3.727 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.123 11.110 -3.163 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.689 11.822 -1.666 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.427 13.254 -5.941 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.847 12.440 -5.243 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.293 11.579 -5.355 1.00 0.00 H new ATOM 2341 N LEU A 146 7.088 7.508 -2.924 1.00 0.00 N ATOM 2342 CA LEU A 146 8.185 6.573 -3.152 1.00 0.00 C ATOM 2343 C LEU A 146 9.533 7.254 -2.941 1.00 0.00 C ATOM 2344 O LEU A 146 9.800 8.308 -3.518 1.00 0.00 O ATOM 2345 CB LEU A 146 8.127 6.026 -4.581 1.00 0.00 C ATOM 2346 CG LEU A 146 9.230 5.018 -4.919 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.991 3.706 -4.186 1.00 0.00 C ATOM 2348 CD2 LEU A 146 9.332 4.796 -6.427 1.00 0.00 C ATOM 0 H LEU A 146 6.276 7.351 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 146 8.079 5.756 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.158 5.551 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.188 6.861 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 146 10.182 5.429 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.783 3.000 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.991 3.885 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.028 3.292 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.123 4.076 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.384 4.413 -6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.562 5.741 -6.919 1.00 0.00 H new ATOM 2360 N PRO A 147 10.400 6.666 -2.109 1.00 0.00 N ATOM 2361 CA PRO A 147 11.715 7.237 -1.830 1.00 0.00 C ATOM 2362 C PRO A 147 12.569 7.356 -3.090 1.00 0.00 C ATOM 2363 O PRO A 147 12.537 6.486 -3.960 1.00 0.00 O ATOM 2364 CB PRO A 147 12.334 6.265 -0.821 1.00 0.00 C ATOM 2365 CG PRO A 147 11.547 5.005 -0.949 1.00 0.00 C ATOM 2366 CD PRO A 147 10.167 5.412 -1.373 1.00 0.00 C ATOM 0 HA PRO A 147 11.647 8.255 -1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.388 6.093 -1.037 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.277 6.662 0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.998 4.338 -1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.520 4.466 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.699 4.656 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.510 5.563 -0.516 1.00 0.00 H new ATOM 2374 N ARG A 148 13.318 8.452 -3.193 1.00 0.00 N ATOM 2375 CA ARG A 148 14.161 8.691 -4.360 1.00 0.00 C ATOM 2376 C ARG A 148 15.205 9.777 -4.079 1.00 0.00 C ATOM 2377 O ARG A 148 15.231 10.813 -4.742 1.00 0.00 O ATOM 2378 CB ARG A 148 13.286 9.087 -5.557 1.00 0.00 C ATOM 2379 CG ARG A 148 12.546 10.404 -5.363 1.00 0.00 C ATOM 2380 CD ARG A 148 11.424 10.576 -6.376 1.00 0.00 C ATOM 2381 NE ARG A 148 11.912 10.555 -7.751 1.00 0.00 N ATOM 2382 CZ ARG A 148 11.123 10.684 -8.815 1.00 0.00 C ATOM 2383 NH1 ARG A 148 9.815 10.855 -8.659 1.00 0.00 N ATOM 2384 NH2 ARG A 148 11.643 10.647 -10.034 1.00 0.00 N ATOM 0 H ARG A 148 13.358 9.185 -2.485 1.00 0.00 H new ATOM 0 HA ARG A 148 14.696 7.770 -4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.913 9.160 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.560 8.296 -5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.135 10.445 -4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.248 11.233 -5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.690 9.781 -6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 148 10.910 11.519 -6.189 1.00 0.00 H new ATOM 0 HE ARG A 148 12.913 10.435 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.413 10.888 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 148 9.213 10.954 -9.476 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.648 10.520 -10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 148 11.038 10.746 -10.850 1.00 0.00 H new ATOM 2398 N GLN A 149 16.066 9.531 -3.091 1.00 0.00 N ATOM 2399 CA GLN A 149 17.110 10.492 -2.729 1.00 0.00 C ATOM 2400 C GLN A 149 18.438 9.771 -2.447 1.00 0.00 C ATOM 2401 O GLN A 149 18.762 8.799 -3.131 1.00 0.00 O ATOM 2402 CB GLN A 149 16.655 11.295 -1.507 1.00 0.00 C ATOM 2403 CG GLN A 149 17.161 12.729 -1.493 1.00 0.00 C ATOM 2404 CD GLN A 149 16.717 13.482 -0.255 1.00 0.00 C ATOM 2405 OE1 GLN A 149 15.522 13.650 -0.014 1.00 0.00 O ATOM 2406 NE2 GLN A 149 17.678 13.936 0.541 1.00 0.00 N ATOM 0 H GLN A 149 16.062 8.680 -2.529 1.00 0.00 H new ATOM 0 HA GLN A 149 17.276 11.174 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.566 11.303 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 149 16.997 10.790 -0.604 1.00 0.00 H new ATOM 0 HG2 GLN A 149 18.250 12.729 -1.545 1.00 0.00 H new ATOM 0 HG3 GLN A 149 16.800 13.248 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 149 18.656 13.774 0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 149 17.438 14.447 1.391 1.00 0.00 H new ATOM 2415 N GLU A 150 19.201 10.243 -1.445 1.00 0.00 N ATOM 2416 CA GLU A 150 20.485 9.628 -1.079 1.00 0.00 C ATOM 2417 C GLU A 150 20.347 8.105 -1.020 1.00 0.00 C ATOM 2418 O GLU A 150 19.927 7.478 -1.990 1.00 0.00 O ATOM 2419 CB GLU A 150 20.955 10.164 0.281 1.00 0.00 C ATOM 2420 CG GLU A 150 21.080 11.676 0.339 1.00 0.00 C ATOM 2421 CD GLU A 150 21.401 12.185 1.733 1.00 0.00 C ATOM 2422 OE1 GLU A 150 22.450 11.790 2.285 1.00 0.00 O ATOM 2423 OE2 GLU A 150 20.606 12.986 2.268 1.00 0.00 O ATOM 0 H GLU A 150 18.948 11.050 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 150 21.224 9.884 -1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 150 20.255 9.838 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 150 21.921 9.720 0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.861 11.998 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 150 20.148 12.127 -0.002 1.00 0.00 H new ATOM 2430 N GLU A 151 20.673 7.505 0.119 1.00 0.00 N ATOM 2431 CA GLU A 151 20.536 6.072 0.259 1.00 0.00 C ATOM 2432 C GLU A 151 19.048 5.725 0.432 1.00 0.00 C ATOM 2433 O GLU A 151 18.237 6.034 -0.443 1.00 0.00 O ATOM 2434 CB GLU A 151 21.405 5.551 1.418 1.00 0.00 C ATOM 2435 CG GLU A 151 21.306 6.370 2.697 1.00 0.00 C ATOM 2436 CD GLU A 151 22.156 5.801 3.816 1.00 0.00 C ATOM 2437 OE1 GLU A 151 23.386 5.685 3.621 1.00 0.00 O ATOM 2438 OE2 GLU A 151 21.598 5.469 4.880 1.00 0.00 O ATOM 0 H GLU A 151 21.029 7.986 0.945 1.00 0.00 H new ATOM 0 HA GLU A 151 20.897 5.573 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 151 21.118 4.522 1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 151 22.446 5.530 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 151 21.617 7.395 2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 151 20.266 6.410 3.020 1.00 0.00 H new ATOM 2445 N CYS A 152 18.684 5.100 1.548 1.00 0.00 N ATOM 2446 CA CYS A 152 17.291 4.735 1.812 1.00 0.00 C ATOM 2447 C CYS A 152 16.525 5.923 2.384 1.00 0.00 C ATOM 2448 O CYS A 152 16.292 5.999 3.591 1.00 0.00 O ATOM 2449 CB CYS A 152 17.246 3.548 2.776 1.00 0.00 C ATOM 2450 SG CYS A 152 18.068 2.062 2.117 1.00 0.00 S ATOM 0 H CYS A 152 19.334 4.834 2.287 1.00 0.00 H new ATOM 0 HA CYS A 152 16.814 4.448 0.875 1.00 0.00 H new ATOM 0 HB2 CYS A 152 17.720 3.832 3.715 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.207 3.311 3.003 1.00 0.00 H new ATOM 2455 N THR A 153 16.157 6.867 1.513 1.00 0.00 N ATOM 2456 CA THR A 153 15.447 8.067 1.951 1.00 0.00 C ATOM 2457 C THR A 153 14.651 8.718 0.817 1.00 0.00 C ATOM 2458 O THR A 153 15.080 8.717 -0.336 1.00 0.00 O ATOM 2459 CB THR A 153 16.450 9.074 2.518 1.00 0.00 C ATOM 2460 OG1 THR A 153 15.800 10.276 2.902 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.547 9.439 1.539 1.00 0.00 C ATOM 0 H THR A 153 16.338 6.823 0.510 1.00 0.00 H new ATOM 0 HA THR A 153 14.735 7.766 2.719 1.00 0.00 H new ATOM 0 HB THR A 153 16.899 8.578 3.379 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.460 10.904 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.224 10.156 2.002 1.00 0.00 H new ATOM 0 HG22 THR A 153 18.102 8.542 1.263 1.00 0.00 H new ATOM 0 HG23 THR A 153 17.105 9.882 0.646 1.00 0.00 H new ATOM 2469 N VAL A 154 13.485 9.263 1.175 1.00 0.00 N ATOM 2470 CA VAL A 154 12.599 9.921 0.219 1.00 0.00 C ATOM 2471 C VAL A 154 13.091 11.320 -0.150 1.00 0.00 C ATOM 2472 O VAL A 154 13.640 12.045 0.682 1.00 0.00 O ATOM 2473 CB VAL A 154 11.156 10.033 0.759 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.597 8.655 1.088 1.00 0.00 C ATOM 2475 CG2 VAL A 154 11.096 10.952 1.977 1.00 0.00 C ATOM 0 H VAL A 154 13.132 9.259 2.132 1.00 0.00 H new ATOM 0 HA VAL A 154 12.605 9.293 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 154 10.536 10.474 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.580 8.756 1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.590 8.041 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.221 8.181 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.069 11.013 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.734 10.553 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.443 11.947 1.699 1.00 0.00 H new ATOM 2485 N ASP A 155 12.877 11.691 -1.407 1.00 0.00 N ATOM 2486 CA ASP A 155 13.282 13.001 -1.907 1.00 0.00 C ATOM 2487 C ASP A 155 12.667 14.117 -1.068 1.00 0.00 C ATOM 2488 O ASP A 155 11.499 14.049 -0.683 1.00 0.00 O ATOM 2489 CB ASP A 155 12.860 13.157 -3.370 1.00 0.00 C ATOM 2490 CG ASP A 155 13.269 14.495 -3.954 1.00 0.00 C ATOM 2491 OD1 ASP A 155 14.484 14.786 -3.981 1.00 0.00 O ATOM 2492 OD2 ASP A 155 12.375 15.251 -4.388 1.00 0.00 O ATOM 0 H ASP A 155 12.423 11.100 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 155 14.367 13.074 -1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.305 12.356 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 155 11.778 13.047 -3.446 1.00 0.00 H new ATOM 2497 N GLU A 156 13.464 15.140 -0.783 1.00 0.00 N ATOM 2498 CA GLU A 156 13.006 16.268 0.017 1.00 0.00 C ATOM 2499 C GLU A 156 14.082 17.343 0.117 1.00 0.00 C ATOM 2500 O GLU A 156 15.247 17.047 0.383 1.00 0.00 O ATOM 2501 CB GLU A 156 12.612 15.792 1.415 1.00 0.00 C ATOM 2502 CG GLU A 156 12.309 16.921 2.388 1.00 0.00 C ATOM 2503 CD GLU A 156 11.903 16.418 3.760 1.00 0.00 C ATOM 2504 OE1 GLU A 156 11.768 15.188 3.927 1.00 0.00 O ATOM 2505 OE2 GLU A 156 11.716 17.257 4.668 1.00 0.00 O ATOM 0 H GLU A 156 14.432 15.211 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 156 12.136 16.702 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.735 15.149 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.419 15.182 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.188 17.558 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 156 11.510 17.541 1.982 1.00 0.00 H new ATOM 2512 N VAL A 157 13.681 18.593 -0.092 1.00 0.00 N ATOM 2513 CA VAL A 157 14.608 19.713 -0.020 1.00 0.00 C ATOM 2514 C VAL A 157 15.714 19.574 -1.062 1.00 0.00 C ATOM 2515 O VAL A 157 16.513 20.524 -1.207 1.00 0.00 O ATOM 2516 CB VAL A 157 15.241 19.819 1.381 1.00 0.00 C ATOM 2517 CG1 VAL A 157 16.169 21.022 1.466 1.00 0.00 C ATOM 2518 CG2 VAL A 157 14.162 19.895 2.451 1.00 0.00 C ATOM 2519 OXT VAL A 157 15.770 18.519 -1.727 1.00 0.00 O ATOM 0 H VAL A 157 12.720 18.854 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 157 14.037 20.619 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 157 15.834 18.921 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 157 16.604 21.076 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 157 16.965 20.920 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 157 15.604 21.932 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 157 14.628 19.969 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 157 13.539 20.772 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.545 18.998 2.410 1.00 0.00 H new TER 2529 VAL A 157