USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 61 ASN :FLIP amide:sc= -1.73! C(o=-2.4!,f=-1.1!) USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0.657 USER MOD Set 2.1: A 130 THR OG1 : rot 20:sc= 1 USER MOD Set 2.2: A 134 TYR OH : rot 142:sc= 1.26 USER MOD Set 3.1: A 8 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.884) USER MOD Set 3.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 92 LYS NZ :NH3+ 178:sc= 0.992 (180deg=0.986) USER MOD Set 4.2: A 139 GLN : amide:sc= 0.459 K(o=1.5,f=-1.8) USER MOD Set 5.1: A 78 ASN : amide:sc= 1.24 K(o=2.5,f=-1.4!) USER MOD Set 5.2: A 112 SER OG : rot -126:sc= 1.3 USER MOD Set 6.1: A 71 THR OG1 : rot -99:sc= 1.24 USER MOD Set 6.2: A 128 HIS : no HE2:sc= 0.821 K(o=2.1,f=-5.4!) USER MOD Set 7.1: A 63 THR OG1 : rot 58:sc= 1.23 USER MOD Set 7.2: A 151 LYS NZ :NH3+ 150:sc= 0.0116 (180deg=-0.0626) USER MOD Set 8.1: A 53 SER OG : rot -160:sc= 0.0793 USER MOD Set 8.2: A 60 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.017) USER MOD Set 9.1: A 33 TYR OH : rot -177:sc= 1.12 USER MOD Set 9.2: A 57 HIS : no HD1:sc= -1.06 K(o=0.054,f=-2.7!) USER MOD Set10.1: A 39 HIS : +bothHN:sc= 1.69 K(o=3.5,f=-7.7!) USER MOD Set10.2: A 75 THR OG1 : rot -73:sc= 1.85 USER MOD Set11.1: A 27 SER OG : rot -132:sc= 1.15 USER MOD Set11.2: A 32 THR OG1 : rot -170:sc= 0.968 USER MOD Set12.1: A 11 THR OG1 : rot -29:sc= 1.18 USER MOD Set12.2: A 14 GLN : amide:sc= 1.44 K(o=2.6,f=-4.9!) USER MOD Set13.1: A 1 GLY N :NH3+ -153:sc= 0.993 (180deg=0.529) USER MOD Set13.2: A 5 THR OG1 : rot 160:sc= 0.0454 USER MOD Single : A 2 THR OG1 : rot -102:sc= 0.552 USER MOD Single : A 6 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -176:sc= -0.0809 (180deg=-0.108) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 130:sc= 0.203 USER MOD Single : A 25 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0278) USER MOD Single : A 30 THR OG1 : rot 77:sc= 0.826 USER MOD Single : A 34 SER OG : rot 6:sc= 0.366 USER MOD Single : A 36 LYS NZ :NH3+ 179:sc= -0.156 (180deg=-0.166) USER MOD Single : A 37 THR OG1 : rot 54:sc= 0.164 USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= 1.07 (180deg=0.712) USER MOD Single : A 79 THR OG1 : rot 120:sc= -0.318 USER MOD Single : A 80 ASN : amide:sc= 1.67 K(o=1.7,f=-4.8!) USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0.302 (180deg=0.234) USER MOD Single : A 86 SER OG : rot -127:sc= 0.462 USER MOD Single : A 90 THR OG1 : rot 106:sc= 1.64 USER MOD Single : A 91 LYS NZ :NH3+ 138:sc= 0.0176 (180deg=-0.121) USER MOD Single : A 96 TYR OH : rot -128:sc= 1.21 USER MOD Single : A 99 MET CE :methyl 172:sc=-0.00608 (180deg=-0.107) USER MOD Single : A 109 THR OG1 : rot -48:sc= 1.12 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -159:sc= 0.026 (180deg=-0.0409) USER MOD Single : A 123 THR OG1 : rot -158:sc= 0.283 USER MOD Single : A 126 THR OG1 : rot -44:sc= 1.34 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -71:sc= 0.809 USER MOD Single : A 148 MET CE :methyl 177:sc= -0.821 (180deg=-0.842) USER MOD Single : A 155 LYS NZ :NH3+ 179:sc= 0.111 (180deg=0.109) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.769 -6.989 15.497 1.00 0.00 N ATOM 2 CA GLY A 1 -3.092 -7.613 16.624 1.00 0.00 C ATOM 3 C GLY A 1 -1.957 -8.502 16.126 1.00 0.00 C ATOM 4 O GLY A 1 -0.821 -8.390 16.579 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.194 -6.090 15.802 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.083 -6.808 14.737 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.515 -7.623 15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.698 -6.847 17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.801 -8.205 17.202 1.00 0.00 H new ATOM 8 N THR A 2 -2.280 -9.387 15.183 1.00 0.00 N ATOM 9 CA THR A 2 -1.334 -10.228 14.472 1.00 0.00 C ATOM 10 C THR A 2 -0.425 -9.298 13.669 1.00 0.00 C ATOM 11 O THR A 2 0.778 -9.201 13.896 1.00 0.00 O ATOM 12 CB THR A 2 -2.170 -11.123 13.542 1.00 0.00 C ATOM 13 OG1 THR A 2 -3.248 -10.360 13.014 1.00 0.00 O ATOM 14 CG2 THR A 2 -2.746 -12.314 14.312 1.00 0.00 C ATOM 0 H THR A 2 -3.244 -9.539 14.887 1.00 0.00 H new ATOM 0 HA THR A 2 -0.720 -10.847 15.126 1.00 0.00 H new ATOM 0 HB THR A 2 -1.529 -11.493 12.742 1.00 0.00 H new ATOM 0 HG1 THR A 2 -4.073 -10.584 13.493 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.334 -12.934 13.636 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.931 -12.905 14.731 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.383 -11.952 15.119 1.00 0.00 H new ATOM 22 N LEU A 3 -1.063 -8.626 12.716 1.00 0.00 N ATOM 23 CA LEU A 3 -0.555 -7.548 11.889 1.00 0.00 C ATOM 24 C LEU A 3 -1.321 -6.291 12.298 1.00 0.00 C ATOM 25 O LEU A 3 -2.171 -6.333 13.190 1.00 0.00 O ATOM 26 CB LEU A 3 -0.735 -7.903 10.402 1.00 0.00 C ATOM 27 CG LEU A 3 0.479 -8.587 9.746 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.194 -9.622 10.619 1.00 0.00 C ATOM 29 CD2 LEU A 3 0.037 -9.244 8.436 1.00 0.00 C ATOM 0 H LEU A 3 -2.033 -8.844 12.487 1.00 0.00 H new ATOM 0 HA LEU A 3 0.513 -7.381 12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.600 -8.558 10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.961 -6.990 9.851 1.00 0.00 H new ATOM 0 HG LEU A 3 1.209 -7.796 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.033 -10.046 10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.561 -9.142 11.526 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.497 -10.417 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.892 -9.730 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.734 -9.986 8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.362 -8.484 7.764 1.00 0.00 H new ATOM 41 N ASP A 4 -1.013 -5.162 11.663 1.00 0.00 N ATOM 42 CA ASP A 4 -1.661 -3.904 11.966 1.00 0.00 C ATOM 43 C ASP A 4 -3.120 -3.949 11.517 1.00 0.00 C ATOM 44 O ASP A 4 -3.403 -4.237 10.356 1.00 0.00 O ATOM 45 CB ASP A 4 -0.905 -2.743 11.320 1.00 0.00 C ATOM 46 CG ASP A 4 -1.388 -1.425 11.892 1.00 0.00 C ATOM 47 OD1 ASP A 4 -0.642 -0.765 12.605 1.00 0.00 O ATOM 48 OD2 ASP A 4 -2.650 -1.054 11.564 1.00 0.00 O ATOM 0 H ASP A 4 -0.309 -5.102 10.928 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.646 -3.742 13.044 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.165 -2.854 11.494 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.055 -2.757 10.240 1.00 0.00 H new ATOM 54 N THR A 5 -4.038 -3.684 12.443 1.00 0.00 N ATOM 55 CA THR A 5 -5.470 -3.777 12.237 1.00 0.00 C ATOM 56 C THR A 5 -6.130 -2.405 12.431 1.00 0.00 C ATOM 57 O THR A 5 -7.278 -2.328 12.868 1.00 0.00 O ATOM 58 CB THR A 5 -5.984 -4.837 13.225 1.00 0.00 C ATOM 59 OG1 THR A 5 -5.343 -4.617 14.471 1.00 0.00 O ATOM 60 CG2 THR A 5 -5.647 -6.252 12.731 1.00 0.00 C ATOM 0 H THR A 5 -3.791 -3.389 13.388 1.00 0.00 H new ATOM 0 HA THR A 5 -5.720 -4.077 11.219 1.00 0.00 H new ATOM 0 HB THR A 5 -7.067 -4.755 13.317 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.861 -5.043 15.185 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.020 -6.985 13.446 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.115 -6.420 11.761 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.566 -6.356 12.635 1.00 0.00 H new ATOM 68 N THR A 6 -5.439 -1.308 12.086 1.00 0.00 N ATOM 69 CA THR A 6 -5.959 0.050 12.264 1.00 0.00 C ATOM 70 C THR A 6 -6.944 0.390 11.137 1.00 0.00 C ATOM 71 O THR A 6 -6.735 1.318 10.359 1.00 0.00 O ATOM 72 CB THR A 6 -4.800 1.061 12.405 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.858 0.549 13.328 1.00 0.00 O ATOM 74 CG2 THR A 6 -5.327 2.389 12.952 1.00 0.00 C ATOM 0 H THR A 6 -4.505 -1.341 11.676 1.00 0.00 H new ATOM 0 HA THR A 6 -6.523 0.112 13.194 1.00 0.00 H new ATOM 0 HB THR A 6 -4.344 1.219 11.428 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.276 -0.098 12.877 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.503 3.096 13.048 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.074 2.793 12.269 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.781 2.226 13.930 1.00 0.00 H new ATOM 82 N TRP A 7 -8.026 -0.383 11.068 1.00 0.00 N ATOM 83 CA TRP A 7 -9.041 -0.341 10.028 1.00 0.00 C ATOM 84 C TRP A 7 -10.010 0.815 10.270 1.00 0.00 C ATOM 85 O TRP A 7 -10.463 1.001 11.398 1.00 0.00 O ATOM 86 CB TRP A 7 -9.876 -1.631 10.102 1.00 0.00 C ATOM 87 CG TRP A 7 -9.199 -2.970 10.086 1.00 0.00 C ATOM 88 CD1 TRP A 7 -9.733 -4.095 10.612 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.955 -3.390 9.448 1.00 0.00 C ATOM 90 NE1 TRP A 7 -8.933 -5.178 10.319 1.00 0.00 N ATOM 91 CE2 TRP A 7 -7.837 -4.805 9.574 1.00 0.00 C ATOM 92 CE3 TRP A 7 -6.915 -2.729 8.767 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.773 -5.520 9.010 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -5.878 -3.445 8.147 1.00 0.00 C ATOM 95 CH2 TRP A 7 -5.818 -4.839 8.251 1.00 0.00 C ATOM 0 H TRP A 7 -8.225 -1.091 11.775 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.541 -0.225 9.066 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -10.470 -1.580 11.015 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.575 -1.612 9.266 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -10.651 -4.139 11.179 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -9.128 -6.134 10.616 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -6.915 -1.650 8.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.692 -6.586 9.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.122 -2.916 7.586 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.036 -5.387 7.746 1.00 0.00 H new ATOM 106 N LYS A 8 -10.363 1.566 9.224 1.00 0.00 N ATOM 107 CA LYS A 8 -11.381 2.604 9.284 1.00 0.00 C ATOM 108 C LYS A 8 -12.035 2.705 7.906 1.00 0.00 C ATOM 109 O LYS A 8 -11.556 2.072 6.967 1.00 0.00 O ATOM 110 CB LYS A 8 -10.730 3.949 9.652 1.00 0.00 C ATOM 111 CG LYS A 8 -10.065 3.974 11.037 1.00 0.00 C ATOM 112 CD LYS A 8 -9.457 5.347 11.353 1.00 0.00 C ATOM 113 CE LYS A 8 -8.120 5.548 10.628 1.00 0.00 C ATOM 114 NZ LYS A 8 -7.554 6.878 10.910 1.00 0.00 N ATOM 0 H LYS A 8 -9.941 1.464 8.301 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.128 2.360 10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.982 4.195 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.490 4.729 9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.802 3.719 11.799 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.286 3.213 11.080 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.154 6.132 11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.307 5.441 12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.415 4.777 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.265 5.432 9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.788 7.080 10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.298 7.599 10.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.176 6.896 11.879 1.00 0.00 H new ATOM 128 N GLU A 9 -13.124 3.474 7.762 1.00 0.00 N ATOM 129 CA GLU A 9 -13.693 3.778 6.455 1.00 0.00 C ATOM 130 C GLU A 9 -14.136 5.239 6.410 1.00 0.00 C ATOM 131 O GLU A 9 -14.866 5.686 7.291 1.00 0.00 O ATOM 132 CB GLU A 9 -14.841 2.869 5.994 1.00 0.00 C ATOM 133 CG GLU A 9 -14.725 1.384 6.386 1.00 0.00 C ATOM 134 CD GLU A 9 -15.023 1.138 7.859 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.076 1.541 8.341 1.00 0.00 O ATOM 136 OE2 GLU A 9 -14.073 0.465 8.562 1.00 0.00 O ATOM 0 H GLU A 9 -13.626 3.896 8.544 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.886 3.584 5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.774 3.260 6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.915 2.933 4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.414 0.797 5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.719 1.031 6.159 1.00 0.00 H new ATOM 144 N ALA A 10 -13.684 5.965 5.390 1.00 0.00 N ATOM 145 CA ALA A 10 -14.081 7.327 5.082 1.00 0.00 C ATOM 146 C ALA A 10 -15.095 7.253 3.937 1.00 0.00 C ATOM 147 O ALA A 10 -15.766 6.232 3.785 1.00 0.00 O ATOM 148 CB ALA A 10 -12.827 8.111 4.688 1.00 0.00 C ATOM 0 H ALA A 10 -13.000 5.598 4.728 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.541 7.834 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.100 9.139 4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.119 8.105 5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.368 7.648 3.815 1.00 0.00 H new ATOM 154 N THR A 11 -15.197 8.297 3.110 1.00 0.00 N ATOM 155 CA THR A 11 -16.011 8.308 1.904 1.00 0.00 C ATOM 156 C THR A 11 -15.202 8.964 0.777 1.00 0.00 C ATOM 157 O THR A 11 -14.130 9.523 1.026 1.00 0.00 O ATOM 158 CB THR A 11 -17.359 9.007 2.153 1.00 0.00 C ATOM 159 OG1 THR A 11 -17.172 10.395 2.330 1.00 0.00 O ATOM 160 CG2 THR A 11 -18.100 8.465 3.380 1.00 0.00 C ATOM 0 H THR A 11 -14.703 9.175 3.269 1.00 0.00 H new ATOM 0 HA THR A 11 -16.256 7.289 1.605 1.00 0.00 H new ATOM 0 HB THR A 11 -17.965 8.805 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.285 10.559 2.712 1.00 0.00 H new ATOM 0 HG21 THR A 11 -19.043 8.999 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.300 7.402 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.485 8.608 4.269 1.00 0.00 H new ATOM 168 N LEU A 12 -15.715 8.898 -0.457 1.00 0.00 N ATOM 169 CA LEU A 12 -15.037 9.367 -1.665 1.00 0.00 C ATOM 170 C LEU A 12 -14.247 10.676 -1.487 1.00 0.00 C ATOM 171 O LEU A 12 -13.050 10.690 -1.782 1.00 0.00 O ATOM 172 CB LEU A 12 -16.031 9.426 -2.836 1.00 0.00 C ATOM 173 CG LEU A 12 -15.335 9.717 -4.179 1.00 0.00 C ATOM 174 CD1 LEU A 12 -15.976 8.884 -5.295 1.00 0.00 C ATOM 175 CD2 LEU A 12 -15.431 11.201 -4.557 1.00 0.00 C ATOM 0 H LEU A 12 -16.638 8.506 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.266 8.633 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.566 8.479 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.775 10.198 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.284 9.452 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.477 9.097 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.875 7.824 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.033 9.138 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.929 11.367 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.479 11.487 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.953 11.805 -3.785 1.00 0.00 H new ATOM 187 N PRO A 13 -14.844 11.784 -1.013 1.00 0.00 N ATOM 188 CA PRO A 13 -14.115 13.033 -0.857 1.00 0.00 C ATOM 189 C PRO A 13 -12.856 12.906 0.010 1.00 0.00 C ATOM 190 O PRO A 13 -11.861 13.577 -0.264 1.00 0.00 O ATOM 191 CB PRO A 13 -15.114 14.052 -0.297 1.00 0.00 C ATOM 192 CG PRO A 13 -16.254 13.193 0.250 1.00 0.00 C ATOM 193 CD PRO A 13 -16.245 11.984 -0.678 1.00 0.00 C ATOM 0 HA PRO A 13 -13.726 13.357 -1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -14.664 14.663 0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -15.465 14.734 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -16.082 12.907 1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.208 13.720 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.664 11.105 -0.187 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.843 12.166 -1.571 1.00 0.00 H new ATOM 201 N GLN A 14 -12.853 12.041 1.031 1.00 0.00 N ATOM 202 CA GLN A 14 -11.639 11.853 1.814 1.00 0.00 C ATOM 203 C GLN A 14 -10.556 11.160 0.990 1.00 0.00 C ATOM 204 O GLN A 14 -9.374 11.382 1.239 1.00 0.00 O ATOM 205 CB GLN A 14 -11.878 11.084 3.106 1.00 0.00 C ATOM 206 CG GLN A 14 -12.690 11.880 4.139 1.00 0.00 C ATOM 207 CD GLN A 14 -14.168 11.984 3.790 1.00 0.00 C ATOM 208 OE1 GLN A 14 -14.849 10.971 3.671 1.00 0.00 O ATOM 209 NE2 GLN A 14 -14.689 13.197 3.633 1.00 0.00 N ATOM 0 H GLN A 14 -13.653 11.479 1.323 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.301 12.852 2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.402 10.156 2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -10.917 10.809 3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -12.586 11.407 5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.272 12.883 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.099 14.023 3.738 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -15.678 13.302 3.408 1.00 0.00 H new ATOM 218 N VAL A 15 -10.930 10.321 0.021 1.00 0.00 N ATOM 219 CA VAL A 15 -9.944 9.724 -0.867 1.00 0.00 C ATOM 220 C VAL A 15 -9.260 10.848 -1.633 1.00 0.00 C ATOM 221 O VAL A 15 -8.035 10.928 -1.654 1.00 0.00 O ATOM 222 CB VAL A 15 -10.577 8.710 -1.829 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.484 7.941 -2.583 1.00 0.00 C ATOM 224 CG2 VAL A 15 -11.464 7.718 -1.080 1.00 0.00 C ATOM 0 H VAL A 15 -11.895 10.046 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.215 9.169 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.193 9.264 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -9.946 7.225 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.874 8.641 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.854 7.410 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.899 7.012 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.866 7.176 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.262 8.257 -0.569 1.00 0.00 H new ATOM 234 N LYS A 16 -10.058 11.740 -2.230 1.00 0.00 N ATOM 235 CA LYS A 16 -9.523 12.900 -2.926 1.00 0.00 C ATOM 236 C LYS A 16 -8.603 13.695 -1.995 1.00 0.00 C ATOM 237 O LYS A 16 -7.471 14.003 -2.371 1.00 0.00 O ATOM 238 CB LYS A 16 -10.650 13.761 -3.513 1.00 0.00 C ATOM 239 CG LYS A 16 -11.516 12.948 -4.487 1.00 0.00 C ATOM 240 CD LYS A 16 -12.329 13.847 -5.429 1.00 0.00 C ATOM 241 CE LYS A 16 -13.338 14.727 -4.683 1.00 0.00 C ATOM 242 NZ LYS A 16 -14.138 15.531 -5.623 1.00 0.00 N ATOM 0 H LYS A 16 -11.076 11.675 -2.241 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.922 12.561 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.272 14.151 -2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.224 14.620 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -10.877 12.291 -5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.195 12.310 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.648 14.482 -5.995 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.859 13.225 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.998 14.100 -4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.810 15.386 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.813 16.117 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.508 16.145 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.659 14.899 -6.264 1.00 0.00 H new ATOM 256 N ALA A 17 -9.070 13.994 -0.777 1.00 0.00 N ATOM 257 CA ALA A 17 -8.271 14.675 0.236 1.00 0.00 C ATOM 258 C ALA A 17 -6.912 13.990 0.418 1.00 0.00 C ATOM 259 O ALA A 17 -5.866 14.594 0.174 1.00 0.00 O ATOM 260 CB ALA A 17 -9.044 14.747 1.560 1.00 0.00 C ATOM 0 H ALA A 17 -10.016 13.768 -0.470 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.078 15.693 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.437 15.257 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.973 15.297 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.271 13.738 1.904 1.00 0.00 H new ATOM 266 N MET A 18 -6.927 12.721 0.832 1.00 0.00 N ATOM 267 CA MET A 18 -5.719 11.954 1.093 1.00 0.00 C ATOM 268 C MET A 18 -4.802 11.950 -0.133 1.00 0.00 C ATOM 269 O MET A 18 -3.608 12.200 -0.001 1.00 0.00 O ATOM 270 CB MET A 18 -6.071 10.545 1.581 1.00 0.00 C ATOM 271 CG MET A 18 -6.577 10.607 3.032 1.00 0.00 C ATOM 272 SD MET A 18 -7.013 9.025 3.797 1.00 0.00 S ATOM 273 CE MET A 18 -8.484 8.621 2.845 1.00 0.00 C ATOM 0 H MET A 18 -7.787 12.198 0.995 1.00 0.00 H new ATOM 0 HA MET A 18 -5.159 12.433 1.896 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.835 10.108 0.938 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.195 9.899 1.519 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.809 11.082 3.642 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.453 11.254 3.062 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.928 7.705 3.233 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.204 9.435 2.925 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.213 8.478 1.799 1.00 0.00 H new ATOM 283 N LEU A 19 -5.351 11.712 -1.327 1.00 0.00 N ATOM 284 CA LEU A 19 -4.583 11.751 -2.567 1.00 0.00 C ATOM 285 C LEU A 19 -3.820 13.071 -2.721 1.00 0.00 C ATOM 286 O LEU A 19 -2.685 13.056 -3.194 1.00 0.00 O ATOM 287 CB LEU A 19 -5.488 11.499 -3.783 1.00 0.00 C ATOM 288 CG LEU A 19 -5.936 10.035 -3.938 1.00 0.00 C ATOM 289 CD1 LEU A 19 -7.052 9.962 -4.987 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.784 9.135 -4.396 1.00 0.00 C ATOM 0 H LEU A 19 -6.337 11.488 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.846 10.950 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.372 12.132 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.959 11.804 -4.686 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.284 9.686 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.375 8.928 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.896 10.572 -4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.679 10.335 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.140 8.109 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.411 9.483 -5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.980 9.171 -3.661 1.00 0.00 H new ATOM 302 N GLU A 20 -4.410 14.204 -2.318 1.00 0.00 N ATOM 303 CA GLU A 20 -3.687 15.468 -2.350 1.00 0.00 C ATOM 304 C GLU A 20 -2.632 15.472 -1.243 1.00 0.00 C ATOM 305 O GLU A 20 -1.489 15.870 -1.461 1.00 0.00 O ATOM 306 CB GLU A 20 -4.620 16.680 -2.191 1.00 0.00 C ATOM 307 CG GLU A 20 -5.863 16.706 -3.095 1.00 0.00 C ATOM 308 CD GLU A 20 -5.650 16.073 -4.465 1.00 0.00 C ATOM 309 OE1 GLU A 20 -5.029 16.701 -5.316 1.00 0.00 O ATOM 310 OE2 GLU A 20 -6.193 14.839 -4.658 1.00 0.00 O ATOM 0 H GLU A 20 -5.368 14.265 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.212 15.557 -3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.951 16.723 -1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -4.041 17.584 -2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.677 16.187 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.179 17.740 -3.230 1.00 0.00 H new ATOM 318 N LYS A 21 -3.020 15.048 -0.039 1.00 0.00 N ATOM 319 CA LYS A 21 -2.154 15.097 1.128 1.00 0.00 C ATOM 320 C LYS A 21 -1.178 13.921 1.129 1.00 0.00 C ATOM 321 O LYS A 21 -1.180 13.106 2.046 1.00 0.00 O ATOM 322 CB LYS A 21 -3.001 15.150 2.403 1.00 0.00 C ATOM 323 CG LYS A 21 -3.872 16.415 2.426 1.00 0.00 C ATOM 324 CD LYS A 21 -4.189 16.862 3.858 1.00 0.00 C ATOM 325 CE LYS A 21 -2.968 17.533 4.504 1.00 0.00 C ATOM 326 NZ LYS A 21 -3.268 17.992 5.872 1.00 0.00 N ATOM 0 H LYS A 21 -3.945 14.662 0.149 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.552 16.005 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.635 14.265 2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.351 15.134 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.359 17.219 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.802 16.226 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -5.029 17.557 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.494 16.001 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.135 16.830 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.652 18.380 3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.423 18.441 6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.047 18.681 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.546 17.179 6.458 1.00 0.00 H new ATOM 340 N ASP A 22 -0.317 13.856 0.115 1.00 0.00 N ATOM 341 CA ASP A 22 0.684 12.807 -0.050 1.00 0.00 C ATOM 342 C ASP A 22 2.034 13.415 -0.436 1.00 0.00 C ATOM 343 O ASP A 22 2.090 14.259 -1.324 1.00 0.00 O ATOM 344 CB ASP A 22 0.208 11.841 -1.135 1.00 0.00 C ATOM 345 CG ASP A 22 1.272 10.800 -1.427 1.00 0.00 C ATOM 346 OD1 ASP A 22 2.094 11.023 -2.305 1.00 0.00 O ATOM 347 OD2 ASP A 22 1.297 9.686 -0.644 1.00 0.00 O ATOM 0 H ASP A 22 -0.297 14.550 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 22 0.811 12.271 0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.711 11.350 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.027 12.394 -2.044 1.00 0.00 H new ATOM 353 N THR A 23 3.123 12.968 0.199 1.00 0.00 N ATOM 354 CA THR A 23 4.460 13.519 0.009 1.00 0.00 C ATOM 355 C THR A 23 5.300 12.721 -1.007 1.00 0.00 C ATOM 356 O THR A 23 6.528 12.779 -0.962 1.00 0.00 O ATOM 357 CB THR A 23 5.120 13.599 1.400 1.00 0.00 C ATOM 358 OG1 THR A 23 4.828 12.442 2.170 1.00 0.00 O ATOM 359 CG2 THR A 23 4.582 14.808 2.171 1.00 0.00 C ATOM 0 H THR A 23 3.095 12.200 0.870 1.00 0.00 H new ATOM 0 HA THR A 23 4.393 14.514 -0.431 1.00 0.00 H new ATOM 0 HB THR A 23 6.195 13.683 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.659 12.077 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.055 14.854 3.152 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.804 15.721 1.618 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.503 14.711 2.293 1.00 0.00 H new ATOM 367 N GLY A 24 4.658 11.992 -1.929 1.00 0.00 N ATOM 368 CA GLY A 24 5.288 11.140 -2.931 1.00 0.00 C ATOM 369 C GLY A 24 5.434 11.874 -4.257 1.00 0.00 C ATOM 370 O GLY A 24 4.486 11.946 -5.039 1.00 0.00 O ATOM 0 H GLY A 24 3.640 11.984 -1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.269 10.821 -2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.692 10.239 -3.074 1.00 0.00 H new ATOM 374 N LYS A 25 6.637 12.381 -4.521 1.00 0.00 N ATOM 375 CA LYS A 25 6.984 13.090 -5.739 1.00 0.00 C ATOM 376 C LYS A 25 7.220 12.078 -6.865 1.00 0.00 C ATOM 377 O LYS A 25 7.481 10.902 -6.613 1.00 0.00 O ATOM 378 CB LYS A 25 8.247 13.928 -5.494 1.00 0.00 C ATOM 379 CG LYS A 25 8.055 14.940 -4.354 1.00 0.00 C ATOM 380 CD LYS A 25 9.363 15.661 -3.994 1.00 0.00 C ATOM 381 CE LYS A 25 10.011 16.410 -5.166 1.00 0.00 C ATOM 382 NZ LYS A 25 9.077 17.355 -5.804 1.00 0.00 N ATOM 0 H LYS A 25 7.418 12.304 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 25 6.171 13.755 -6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.080 13.267 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.513 14.458 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.305 15.675 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.671 14.425 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.165 16.369 -3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.073 14.930 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.887 16.952 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.361 15.691 -5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.587 17.923 -6.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.313 16.826 -6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.672 17.984 -5.081 1.00 0.00 H new ATOM 396 N VAL A 26 7.123 12.539 -8.113 1.00 0.00 N ATOM 397 CA VAL A 26 7.201 11.694 -9.294 1.00 0.00 C ATOM 398 C VAL A 26 8.637 11.644 -9.818 1.00 0.00 C ATOM 399 O VAL A 26 9.048 12.487 -10.615 1.00 0.00 O ATOM 400 CB VAL A 26 6.210 12.209 -10.355 1.00 0.00 C ATOM 401 CG1 VAL A 26 6.265 11.341 -11.619 1.00 0.00 C ATOM 402 CG2 VAL A 26 4.779 12.193 -9.801 1.00 0.00 C ATOM 0 H VAL A 26 6.986 13.526 -8.329 1.00 0.00 H new ATOM 0 HA VAL A 26 6.921 10.672 -9.040 1.00 0.00 H new ATOM 0 HB VAL A 26 6.494 13.230 -10.608 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.557 11.723 -12.354 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.272 11.369 -12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.006 10.313 -11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.090 12.560 -10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.507 11.174 -9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.722 12.834 -8.921 1.00 0.00 H new ATOM 412 N SER A 27 9.412 10.643 -9.397 1.00 0.00 N ATOM 413 CA SER A 27 10.744 10.395 -9.930 1.00 0.00 C ATOM 414 C SER A 27 10.590 9.706 -11.290 1.00 0.00 C ATOM 415 O SER A 27 10.871 8.515 -11.441 1.00 0.00 O ATOM 416 CB SER A 27 11.552 9.574 -8.920 1.00 0.00 C ATOM 417 OG SER A 27 10.691 8.646 -8.297 1.00 0.00 O ATOM 0 H SER A 27 9.128 9.982 -8.674 1.00 0.00 H new ATOM 0 HA SER A 27 11.298 11.321 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.368 9.054 -9.423 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.003 10.230 -8.175 1.00 0.00 H new ATOM 0 HG SER A 27 10.826 8.675 -7.327 1.00 0.00 H new ATOM 423 N GLY A 28 10.115 10.477 -12.272 1.00 0.00 N ATOM 424 CA GLY A 28 9.882 10.032 -13.634 1.00 0.00 C ATOM 425 C GLY A 28 8.853 8.904 -13.674 1.00 0.00 C ATOM 426 O GLY A 28 7.650 9.159 -13.676 1.00 0.00 O ATOM 0 H GLY A 28 9.877 11.458 -12.128 1.00 0.00 H new ATOM 0 HA2 GLY A 28 9.533 10.869 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 28 10.819 9.690 -14.074 1.00 0.00 H new ATOM 430 N ASP A 29 9.328 7.658 -13.717 1.00 0.00 N ATOM 431 CA ASP A 29 8.491 6.467 -13.726 1.00 0.00 C ATOM 432 C ASP A 29 8.156 6.035 -12.296 1.00 0.00 C ATOM 433 O ASP A 29 7.072 5.524 -12.040 1.00 0.00 O ATOM 434 CB ASP A 29 9.225 5.325 -14.450 1.00 0.00 C ATOM 435 CG ASP A 29 10.344 4.751 -13.590 1.00 0.00 C ATOM 436 OD1 ASP A 29 10.286 3.586 -13.210 1.00 0.00 O ATOM 437 OD2 ASP A 29 11.304 5.637 -13.213 1.00 0.00 O ATOM 0 H ASP A 29 10.326 7.449 -13.747 1.00 0.00 H new ATOM 0 HA ASP A 29 7.563 6.697 -14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.516 4.536 -14.701 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.638 5.693 -15.389 1.00 0.00 H new ATOM 443 N THR A 30 9.118 6.194 -11.387 1.00 0.00 N ATOM 444 CA THR A 30 9.075 5.720 -10.015 1.00 0.00 C ATOM 445 C THR A 30 8.458 6.813 -9.134 1.00 0.00 C ATOM 446 O THR A 30 8.386 7.965 -9.565 1.00 0.00 O ATOM 447 CB THR A 30 10.536 5.414 -9.621 1.00 0.00 C ATOM 448 OG1 THR A 30 11.190 4.730 -10.680 1.00 0.00 O ATOM 449 CG2 THR A 30 10.653 4.578 -8.357 1.00 0.00 C ATOM 0 H THR A 30 9.988 6.681 -11.604 1.00 0.00 H new ATOM 0 HA THR A 30 8.465 4.825 -9.893 1.00 0.00 H new ATOM 0 HB THR A 30 11.008 6.377 -9.425 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.425 5.368 -11.386 1.00 0.00 H new ATOM 0 HG21 THR A 30 11.705 4.399 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.193 5.110 -7.525 1.00 0.00 H new ATOM 0 HG23 THR A 30 10.145 3.625 -8.503 1.00 0.00 H new ATOM 457 N VAL A 31 8.070 6.504 -7.894 1.00 0.00 N ATOM 458 CA VAL A 31 7.614 7.512 -6.936 1.00 0.00 C ATOM 459 C VAL A 31 8.680 7.642 -5.838 1.00 0.00 C ATOM 460 O VAL A 31 9.332 6.660 -5.484 1.00 0.00 O ATOM 461 CB VAL A 31 6.197 7.152 -6.452 1.00 0.00 C ATOM 462 CG1 VAL A 31 5.815 7.754 -5.096 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.173 7.641 -7.486 1.00 0.00 C ATOM 0 H VAL A 31 8.063 5.552 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 31 7.513 8.503 -7.379 1.00 0.00 H new ATOM 0 HB VAL A 31 6.193 6.068 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.802 7.448 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.509 7.401 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.862 8.841 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.167 7.389 -7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.258 8.722 -7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.366 7.160 -8.445 1.00 0.00 H new ATOM 473 N THR A 32 8.893 8.859 -5.329 1.00 0.00 N ATOM 474 CA THR A 32 9.931 9.182 -4.361 1.00 0.00 C ATOM 475 C THR A 32 9.313 10.035 -3.269 1.00 0.00 C ATOM 476 O THR A 32 8.849 11.139 -3.541 1.00 0.00 O ATOM 477 CB THR A 32 11.089 9.925 -5.048 1.00 0.00 C ATOM 478 OG1 THR A 32 11.796 9.023 -5.869 1.00 0.00 O ATOM 479 CG2 THR A 32 12.089 10.520 -4.050 1.00 0.00 C ATOM 0 H THR A 32 8.328 9.667 -5.591 1.00 0.00 H new ATOM 0 HA THR A 32 10.338 8.269 -3.926 1.00 0.00 H new ATOM 0 HB THR A 32 10.645 10.740 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.622 9.446 -6.184 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.884 11.032 -4.593 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.577 11.230 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 32 12.519 9.721 -3.445 1.00 0.00 H new ATOM 487 N TYR A 33 9.309 9.537 -2.036 1.00 0.00 N ATOM 488 CA TYR A 33 8.829 10.311 -0.910 1.00 0.00 C ATOM 489 C TYR A 33 9.892 11.299 -0.440 1.00 0.00 C ATOM 490 O TYR A 33 11.063 11.196 -0.804 1.00 0.00 O ATOM 491 CB TYR A 33 8.320 9.375 0.182 1.00 0.00 C ATOM 492 CG TYR A 33 6.945 8.832 -0.145 1.00 0.00 C ATOM 493 CD1 TYR A 33 6.787 7.741 -1.021 1.00 0.00 C ATOM 494 CD2 TYR A 33 5.819 9.564 0.269 1.00 0.00 C ATOM 495 CE1 TYR A 33 5.506 7.401 -1.494 1.00 0.00 C ATOM 496 CE2 TYR A 33 4.549 9.239 -0.223 1.00 0.00 C ATOM 497 CZ TYR A 33 4.391 8.164 -1.112 1.00 0.00 C ATOM 498 OH TYR A 33 3.153 7.848 -1.586 1.00 0.00 O ATOM 0 H TYR A 33 9.634 8.600 -1.797 1.00 0.00 H new ATOM 0 HA TYR A 33 7.979 10.923 -1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 33 9.018 8.547 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.285 9.909 1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.648 7.166 -1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 33 5.934 10.379 0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.381 6.553 -2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 33 3.689 9.817 0.082 1.00 0.00 H new ATOM 0 HH TYR A 33 2.501 8.504 -1.261 1.00 0.00 H new ATOM 508 N SER A 34 9.478 12.307 0.327 1.00 0.00 N ATOM 509 CA SER A 34 10.343 13.365 0.818 1.00 0.00 C ATOM 510 C SER A 34 9.743 13.928 2.105 1.00 0.00 C ATOM 511 O SER A 34 8.549 13.763 2.353 1.00 0.00 O ATOM 512 CB SER A 34 10.487 14.448 -0.258 1.00 0.00 C ATOM 513 OG SER A 34 11.199 13.948 -1.375 1.00 0.00 O ATOM 0 H SER A 34 8.509 12.408 0.628 1.00 0.00 H new ATOM 0 HA SER A 34 11.339 12.980 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.501 14.790 -0.572 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.008 15.312 0.155 1.00 0.00 H new ATOM 0 HG SER A 34 11.369 12.991 -1.253 1.00 0.00 H new ATOM 519 N GLY A 35 10.576 14.591 2.912 1.00 0.00 N ATOM 520 CA GLY A 35 10.187 15.081 4.226 1.00 0.00 C ATOM 521 C GLY A 35 10.210 13.942 5.246 1.00 0.00 C ATOM 522 O GLY A 35 10.273 12.769 4.882 1.00 0.00 O ATOM 0 H GLY A 35 11.543 14.801 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.865 15.874 4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.188 15.516 4.179 1.00 0.00 H new ATOM 526 N LYS A 36 10.175 14.282 6.539 1.00 0.00 N ATOM 527 CA LYS A 36 10.191 13.275 7.594 1.00 0.00 C ATOM 528 C LYS A 36 8.848 12.544 7.702 1.00 0.00 C ATOM 529 O LYS A 36 8.789 11.467 8.291 1.00 0.00 O ATOM 530 CB LYS A 36 10.616 13.883 8.934 1.00 0.00 C ATOM 531 CG LYS A 36 12.031 14.478 8.852 1.00 0.00 C ATOM 532 CD LYS A 36 12.634 14.748 10.240 1.00 0.00 C ATOM 533 CE LYS A 36 13.509 13.590 10.746 1.00 0.00 C ATOM 534 NZ LYS A 36 12.760 12.331 10.888 1.00 0.00 N ATOM 0 H LYS A 36 10.136 15.244 6.875 1.00 0.00 H new ATOM 0 HA LYS A 36 10.937 12.528 7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.909 14.660 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.585 13.118 9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 36 12.679 13.794 8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.999 15.409 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.232 15.658 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.829 14.927 10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.338 13.438 10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.942 13.861 11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.401 11.581 11.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 11.994 12.459 11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.354 12.063 9.969 1.00 0.00 H new ATOM 548 N THR A 37 7.775 13.114 7.150 1.00 0.00 N ATOM 549 CA THR A 37 6.467 12.490 7.080 1.00 0.00 C ATOM 550 C THR A 37 6.311 11.814 5.727 1.00 0.00 C ATOM 551 O THR A 37 5.783 12.398 4.776 1.00 0.00 O ATOM 552 CB THR A 37 5.405 13.562 7.304 1.00 0.00 C ATOM 553 OG1 THR A 37 5.735 14.706 6.540 1.00 0.00 O ATOM 554 CG2 THR A 37 5.400 13.888 8.793 1.00 0.00 C ATOM 0 H THR A 37 7.800 14.044 6.732 1.00 0.00 H new ATOM 0 HA THR A 37 6.353 11.727 7.850 1.00 0.00 H new ATOM 0 HB THR A 37 4.417 13.221 6.995 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.868 14.447 5.604 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.651 14.654 8.995 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.163 12.989 9.362 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.383 14.255 9.088 1.00 0.00 H new ATOM 562 N VAL A 38 6.757 10.565 5.663 1.00 0.00 N ATOM 563 CA VAL A 38 6.615 9.742 4.472 1.00 0.00 C ATOM 564 C VAL A 38 5.199 9.166 4.495 1.00 0.00 C ATOM 565 O VAL A 38 4.967 8.023 4.888 1.00 0.00 O ATOM 566 CB VAL A 38 7.768 8.728 4.398 1.00 0.00 C ATOM 567 CG1 VAL A 38 7.561 7.672 3.308 1.00 0.00 C ATOM 568 CG2 VAL A 38 9.067 9.482 4.099 1.00 0.00 C ATOM 0 H VAL A 38 7.227 10.096 6.437 1.00 0.00 H new ATOM 0 HA VAL A 38 6.708 10.300 3.540 1.00 0.00 H new ATOM 0 HB VAL A 38 7.809 8.211 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.406 6.984 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.643 7.118 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.486 8.161 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.894 8.774 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.973 10.005 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.260 10.204 4.893 1.00 0.00 H new ATOM 578 N HIS A 39 4.234 10.013 4.124 1.00 0.00 N ATOM 579 CA HIS A 39 2.819 9.695 4.172 1.00 0.00 C ATOM 580 C HIS A 39 2.421 8.990 2.876 1.00 0.00 C ATOM 581 O HIS A 39 2.013 9.639 1.909 1.00 0.00 O ATOM 582 CB HIS A 39 2.010 10.974 4.417 1.00 0.00 C ATOM 583 CG HIS A 39 0.540 10.712 4.618 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.498 11.432 4.061 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.002 9.674 5.324 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.651 10.843 4.420 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.368 9.774 5.184 1.00 0.00 N ATOM 0 H HIS A 39 4.426 10.953 3.777 1.00 0.00 H new ATOM 0 HA HIS A 39 2.605 9.017 4.998 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.406 11.485 5.295 1.00 0.00 H new ATOM 0 HB3 HIS A 39 2.141 11.648 3.570 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.406 12.265 3.479 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.536 8.922 5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.641 11.174 4.141 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.054 9.140 5.594 1.00 0.00 H new ATOM 596 N VAL A 40 2.566 7.664 2.851 1.00 0.00 N ATOM 597 CA VAL A 40 2.343 6.836 1.678 1.00 0.00 C ATOM 598 C VAL A 40 0.844 6.605 1.505 1.00 0.00 C ATOM 599 O VAL A 40 0.275 5.705 2.118 1.00 0.00 O ATOM 600 CB VAL A 40 3.140 5.521 1.778 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.962 4.669 0.514 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.634 5.793 1.984 1.00 0.00 C ATOM 0 H VAL A 40 2.850 7.128 3.671 1.00 0.00 H new ATOM 0 HA VAL A 40 2.708 7.347 0.787 1.00 0.00 H new ATOM 0 HB VAL A 40 2.750 4.978 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.536 3.747 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.907 4.428 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.317 5.226 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.170 4.846 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.018 6.369 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.777 6.357 2.906 1.00 0.00 H new ATOM 612 N VAL A 41 0.206 7.420 0.665 1.00 0.00 N ATOM 613 CA VAL A 41 -1.195 7.284 0.316 1.00 0.00 C ATOM 614 C VAL A 41 -1.272 6.307 -0.857 1.00 0.00 C ATOM 615 O VAL A 41 -0.816 6.622 -1.959 1.00 0.00 O ATOM 616 CB VAL A 41 -1.796 8.664 0.008 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.278 8.561 -0.364 1.00 0.00 C ATOM 618 CG2 VAL A 41 -1.668 9.568 1.244 1.00 0.00 C ATOM 0 H VAL A 41 0.663 8.206 0.203 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.788 6.885 1.139 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.249 9.082 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.670 9.556 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.389 7.932 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.832 8.122 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.095 10.547 1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.203 9.118 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.616 9.681 1.505 1.00 0.00 H new ATOM 628 N ALA A 42 -1.805 5.111 -0.598 1.00 0.00 N ATOM 629 CA ALA A 42 -1.905 4.021 -1.556 1.00 0.00 C ATOM 630 C ALA A 42 -3.346 3.521 -1.605 1.00 0.00 C ATOM 631 O ALA A 42 -4.135 3.806 -0.708 1.00 0.00 O ATOM 632 CB ALA A 42 -0.950 2.897 -1.141 1.00 0.00 C ATOM 0 H ALA A 42 -2.190 4.872 0.316 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.625 4.367 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.021 2.077 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.072 3.276 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.221 2.537 -0.148 1.00 0.00 H new ATOM 638 N ALA A 43 -3.698 2.758 -2.637 1.00 0.00 N ATOM 639 CA ALA A 43 -5.011 2.154 -2.780 1.00 0.00 C ATOM 640 C ALA A 43 -4.861 0.823 -3.508 1.00 0.00 C ATOM 641 O ALA A 43 -3.794 0.521 -4.045 1.00 0.00 O ATOM 642 CB ALA A 43 -5.960 3.119 -3.500 1.00 0.00 C ATOM 0 H ALA A 43 -3.065 2.541 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.452 1.956 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.941 2.656 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.051 4.039 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.563 3.349 -4.489 1.00 0.00 H new ATOM 648 N ALA A 44 -5.913 0.007 -3.505 1.00 0.00 N ATOM 649 CA ALA A 44 -5.869 -1.334 -4.067 1.00 0.00 C ATOM 650 C ALA A 44 -7.129 -1.583 -4.886 1.00 0.00 C ATOM 651 O ALA A 44 -8.219 -1.627 -4.320 1.00 0.00 O ATOM 652 CB ALA A 44 -5.726 -2.351 -2.934 1.00 0.00 C ATOM 0 H ALA A 44 -6.819 0.261 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.010 -1.439 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.693 -3.358 -3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.806 -2.155 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.578 -2.266 -2.259 1.00 0.00 H new ATOM 658 N VAL A 45 -6.949 -1.738 -6.203 1.00 0.00 N ATOM 659 CA VAL A 45 -7.960 -2.086 -7.194 1.00 0.00 C ATOM 660 C VAL A 45 -9.331 -1.490 -6.861 1.00 0.00 C ATOM 661 O VAL A 45 -10.283 -2.212 -6.556 1.00 0.00 O ATOM 662 CB VAL A 45 -8.007 -3.611 -7.406 1.00 0.00 C ATOM 663 CG1 VAL A 45 -8.753 -3.949 -8.702 1.00 0.00 C ATOM 664 CG2 VAL A 45 -6.605 -4.225 -7.491 1.00 0.00 C ATOM 0 H VAL A 45 -6.030 -1.614 -6.627 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.670 -1.634 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.526 -4.028 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.777 -5.030 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.773 -3.568 -8.645 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.241 -3.490 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.688 -5.302 -7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.064 -3.783 -8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.065 -4.028 -6.565 1.00 0.00 H new ATOM 674 N LEU A 46 -9.436 -0.166 -6.964 1.00 0.00 N ATOM 675 CA LEU A 46 -10.696 0.523 -6.741 1.00 0.00 C ATOM 676 C LEU A 46 -11.554 0.309 -7.990 1.00 0.00 C ATOM 677 O LEU A 46 -10.994 0.242 -9.084 1.00 0.00 O ATOM 678 CB LEU A 46 -10.430 2.022 -6.543 1.00 0.00 C ATOM 679 CG LEU A 46 -9.546 2.351 -5.332 1.00 0.00 C ATOM 680 CD1 LEU A 46 -9.345 3.870 -5.262 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.199 1.851 -4.045 1.00 0.00 C ATOM 0 H LEU A 46 -8.658 0.449 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.202 0.141 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.957 2.417 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.384 2.537 -6.432 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.582 1.855 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.718 4.115 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.861 4.216 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.313 4.361 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.560 2.092 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.168 2.333 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.335 0.771 -4.102 1.00 0.00 H new ATOM 693 N PRO A 47 -12.884 0.176 -7.861 1.00 0.00 N ATOM 694 CA PRO A 47 -13.766 -0.144 -8.976 1.00 0.00 C ATOM 695 C PRO A 47 -13.609 0.876 -10.109 1.00 0.00 C ATOM 696 O PRO A 47 -14.113 1.993 -10.021 1.00 0.00 O ATOM 697 CB PRO A 47 -15.183 -0.186 -8.390 1.00 0.00 C ATOM 698 CG PRO A 47 -15.076 0.646 -7.111 1.00 0.00 C ATOM 699 CD PRO A 47 -13.651 0.362 -6.640 1.00 0.00 C ATOM 0 HA PRO A 47 -13.524 -1.104 -9.432 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.914 0.235 -9.081 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.497 -1.208 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.234 1.707 -7.304 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.815 0.344 -6.369 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.258 1.189 -6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.613 -0.527 -6.010 1.00 0.00 H new ATOM 707 N GLY A 48 -12.886 0.480 -11.161 1.00 0.00 N ATOM 708 CA GLY A 48 -12.513 1.325 -12.286 1.00 0.00 C ATOM 709 C GLY A 48 -11.060 1.038 -12.663 1.00 0.00 C ATOM 710 O GLY A 48 -10.731 0.873 -13.835 1.00 0.00 O ATOM 0 H GLY A 48 -12.535 -0.473 -11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.168 1.131 -13.136 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.633 2.376 -12.024 1.00 0.00 H new ATOM 714 N PHE A 49 -10.193 0.944 -11.653 1.00 0.00 N ATOM 715 CA PHE A 49 -8.801 0.561 -11.819 1.00 0.00 C ATOM 716 C PHE A 49 -8.755 -0.960 -11.982 1.00 0.00 C ATOM 717 O PHE A 49 -9.320 -1.665 -11.146 1.00 0.00 O ATOM 718 CB PHE A 49 -7.992 0.977 -10.586 1.00 0.00 C ATOM 719 CG PHE A 49 -7.835 2.476 -10.405 1.00 0.00 C ATOM 720 CD1 PHE A 49 -8.888 3.238 -9.865 1.00 0.00 C ATOM 721 CD2 PHE A 49 -6.627 3.109 -10.753 1.00 0.00 C ATOM 722 CE1 PHE A 49 -8.719 4.613 -9.629 1.00 0.00 C ATOM 723 CE2 PHE A 49 -6.456 4.484 -10.514 1.00 0.00 C ATOM 724 CZ PHE A 49 -7.498 5.234 -9.944 1.00 0.00 C ATOM 0 H PHE A 49 -10.448 1.136 -10.684 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.372 1.054 -12.691 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.472 0.566 -9.698 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.001 0.527 -10.650 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.830 2.764 -9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.830 2.537 -11.205 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.527 5.192 -9.206 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.523 4.964 -10.769 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.361 6.287 -9.748 1.00 0.00 H new ATOM 734 N PRO A 50 -8.114 -1.488 -13.033 1.00 0.00 N ATOM 735 CA PRO A 50 -8.093 -2.917 -13.280 1.00 0.00 C ATOM 736 C PRO A 50 -7.122 -3.630 -12.335 1.00 0.00 C ATOM 737 O PRO A 50 -6.220 -3.020 -11.759 1.00 0.00 O ATOM 738 CB PRO A 50 -7.649 -3.058 -14.739 1.00 0.00 C ATOM 739 CG PRO A 50 -6.740 -1.844 -14.937 1.00 0.00 C ATOM 740 CD PRO A 50 -7.420 -0.769 -14.089 1.00 0.00 C ATOM 0 HA PRO A 50 -9.066 -3.375 -13.103 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.117 -3.994 -14.911 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.498 -3.043 -15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.722 -2.041 -14.600 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.677 -1.552 -15.985 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.689 -0.074 -13.676 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.116 -0.180 -14.686 1.00 0.00 H new ATOM 748 N PHE A 51 -7.316 -4.944 -12.193 1.00 0.00 N ATOM 749 CA PHE A 51 -6.399 -5.818 -11.474 1.00 0.00 C ATOM 750 C PHE A 51 -5.086 -5.900 -12.270 1.00 0.00 C ATOM 751 O PHE A 51 -5.084 -5.586 -13.461 1.00 0.00 O ATOM 752 CB PHE A 51 -7.036 -7.217 -11.355 1.00 0.00 C ATOM 753 CG PHE A 51 -8.069 -7.356 -10.252 1.00 0.00 C ATOM 754 CD1 PHE A 51 -7.671 -7.768 -8.964 1.00 0.00 C ATOM 755 CD2 PHE A 51 -9.432 -7.130 -10.520 1.00 0.00 C ATOM 756 CE1 PHE A 51 -8.627 -7.927 -7.946 1.00 0.00 C ATOM 757 CE2 PHE A 51 -10.389 -7.300 -9.503 1.00 0.00 C ATOM 758 CZ PHE A 51 -9.985 -7.692 -8.214 1.00 0.00 C ATOM 0 H PHE A 51 -8.124 -5.431 -12.580 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.197 -5.432 -10.475 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.505 -7.469 -12.306 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.245 -7.948 -11.186 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.629 -7.962 -8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.744 -6.826 -11.508 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.317 -8.230 -6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -11.435 -7.129 -9.712 1.00 0.00 H new ATOM 0 HZ PHE A 51 -10.719 -7.812 -7.431 1.00 0.00 H new ATOM 768 N PRO A 52 -3.980 -6.386 -11.680 1.00 0.00 N ATOM 769 CA PRO A 52 -3.845 -6.878 -10.313 1.00 0.00 C ATOM 770 C PRO A 52 -2.956 -5.985 -9.437 1.00 0.00 C ATOM 771 O PRO A 52 -2.649 -6.379 -8.318 1.00 0.00 O ATOM 772 CB PRO A 52 -3.152 -8.229 -10.514 1.00 0.00 C ATOM 773 CG PRO A 52 -2.142 -7.905 -11.619 1.00 0.00 C ATOM 774 CD PRO A 52 -2.863 -6.867 -12.481 1.00 0.00 C ATOM 0 HA PRO A 52 -4.808 -6.916 -9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.664 -8.577 -9.604 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -3.853 -9.007 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.214 -7.508 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.882 -8.793 -12.196 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.194 -6.049 -12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.214 -7.310 -13.413 1.00 0.00 H new ATOM 782 N SER A 53 -2.527 -4.816 -9.918 1.00 0.00 N ATOM 783 CA SER A 53 -1.540 -3.962 -9.267 1.00 0.00 C ATOM 784 C SER A 53 -2.101 -3.030 -8.182 1.00 0.00 C ATOM 785 O SER A 53 -3.260 -2.622 -8.228 1.00 0.00 O ATOM 786 CB SER A 53 -0.874 -3.144 -10.378 1.00 0.00 C ATOM 787 OG SER A 53 -1.873 -2.743 -11.299 1.00 0.00 O ATOM 0 H SER A 53 -2.869 -4.429 -10.798 1.00 0.00 H new ATOM 0 HA SER A 53 -0.840 -4.602 -8.730 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.373 -2.272 -9.958 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.111 -3.738 -10.881 1.00 0.00 H new ATOM 0 HG SER A 53 -1.455 -2.506 -12.153 1.00 0.00 H new ATOM 793 N PHE A 54 -1.231 -2.642 -7.240 1.00 0.00 N ATOM 794 CA PHE A 54 -1.515 -1.659 -6.200 1.00 0.00 C ATOM 795 C PHE A 54 -1.400 -0.253 -6.782 1.00 0.00 C ATOM 796 O PHE A 54 -0.427 0.055 -7.473 1.00 0.00 O ATOM 797 CB PHE A 54 -0.442 -1.714 -5.111 1.00 0.00 C ATOM 798 CG PHE A 54 -0.481 -2.803 -4.077 1.00 0.00 C ATOM 799 CD1 PHE A 54 -1.626 -2.953 -3.273 1.00 0.00 C ATOM 800 CD2 PHE A 54 0.729 -3.422 -3.708 1.00 0.00 C ATOM 801 CE1 PHE A 54 -1.575 -3.751 -2.119 1.00 0.00 C ATOM 802 CE2 PHE A 54 0.763 -4.259 -2.576 1.00 0.00 C ATOM 803 CZ PHE A 54 -0.374 -4.380 -1.757 1.00 0.00 C ATOM 0 H PHE A 54 -0.284 -3.018 -7.184 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.509 -1.876 -5.809 1.00 0.00 H new ATOM 0 HB2 PHE A 54 0.525 -1.775 -5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.468 -0.762 -4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.545 -2.454 -3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.624 -3.256 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.458 -3.880 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 54 1.662 -4.808 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.323 -4.959 -0.847 1.00 0.00 H new ATOM 813 N GLU A 55 -2.317 0.631 -6.402 1.00 0.00 N ATOM 814 CA GLU A 55 -2.306 2.027 -6.793 1.00 0.00 C ATOM 815 C GLU A 55 -1.491 2.849 -5.788 1.00 0.00 C ATOM 816 O GLU A 55 -1.700 2.709 -4.585 1.00 0.00 O ATOM 817 CB GLU A 55 -3.748 2.527 -6.823 1.00 0.00 C ATOM 818 CG GLU A 55 -4.670 1.704 -7.739 1.00 0.00 C ATOM 819 CD GLU A 55 -6.131 2.098 -7.582 1.00 0.00 C ATOM 820 OE1 GLU A 55 -6.993 1.222 -7.538 1.00 0.00 O ATOM 821 OE2 GLU A 55 -6.377 3.429 -7.500 1.00 0.00 O ATOM 0 H GLU A 55 -3.104 0.386 -5.800 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.849 2.135 -7.777 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.150 2.511 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.756 3.566 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.367 1.843 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.554 0.644 -7.512 1.00 0.00 H new ATOM 829 N VAL A 56 -0.585 3.708 -6.264 1.00 0.00 N ATOM 830 CA VAL A 56 0.155 4.663 -5.434 1.00 0.00 C ATOM 831 C VAL A 56 -0.052 6.054 -6.035 1.00 0.00 C ATOM 832 O VAL A 56 0.765 6.551 -6.807 1.00 0.00 O ATOM 833 CB VAL A 56 1.621 4.223 -5.233 1.00 0.00 C ATOM 834 CG1 VAL A 56 2.575 5.332 -4.760 1.00 0.00 C ATOM 835 CG2 VAL A 56 1.643 3.167 -4.121 1.00 0.00 C ATOM 0 H VAL A 56 -0.341 3.760 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.226 4.696 -4.413 1.00 0.00 H new ATOM 0 HB VAL A 56 1.962 3.879 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.580 4.924 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.590 6.137 -5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.233 5.722 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.668 2.835 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.248 3.599 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 56 1.029 2.316 -4.415 1.00 0.00 H new ATOM 845 N HIS A 57 -1.185 6.657 -5.657 1.00 0.00 N ATOM 846 CA HIS A 57 -1.681 7.979 -6.029 1.00 0.00 C ATOM 847 C HIS A 57 -1.505 8.345 -7.508 1.00 0.00 C ATOM 848 O HIS A 57 -2.466 8.298 -8.271 1.00 0.00 O ATOM 849 CB HIS A 57 -1.192 9.059 -5.046 1.00 0.00 C ATOM 850 CG HIS A 57 0.300 9.250 -4.961 1.00 0.00 C ATOM 851 ND1 HIS A 57 1.169 8.459 -4.240 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.017 10.270 -5.525 1.00 0.00 C ATOM 853 CE1 HIS A 57 2.401 8.972 -4.401 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.333 10.079 -5.163 1.00 0.00 N ATOM 0 H HIS A 57 -1.834 6.186 -5.026 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.765 7.931 -5.929 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.644 10.010 -5.328 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.564 8.812 -4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.627 11.070 -6.136 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.307 8.559 -3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.119 10.673 -5.427 1.00 0.00 H new ATOM 863 N ASP A 58 -0.297 8.741 -7.908 1.00 0.00 N ATOM 864 CA ASP A 58 0.011 9.190 -9.258 1.00 0.00 C ATOM 865 C ASP A 58 0.311 8.015 -10.191 1.00 0.00 C ATOM 866 O ASP A 58 0.188 8.152 -11.405 1.00 0.00 O ATOM 867 CB ASP A 58 1.191 10.166 -9.219 1.00 0.00 C ATOM 868 CG ASP A 58 1.509 10.681 -10.614 1.00 0.00 C ATOM 869 OD1 ASP A 58 2.533 10.313 -11.177 1.00 0.00 O ATOM 870 OD2 ASP A 58 0.616 11.553 -11.146 1.00 0.00 O ATOM 0 H ASP A 58 0.511 8.757 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.866 9.700 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.955 11.003 -8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.067 9.669 -8.801 1.00 0.00 H new ATOM 876 N LYS A 59 0.752 6.887 -9.631 1.00 0.00 N ATOM 877 CA LYS A 59 1.186 5.713 -10.371 1.00 0.00 C ATOM 878 C LYS A 59 0.504 4.466 -9.801 1.00 0.00 C ATOM 879 O LYS A 59 -0.328 4.552 -8.899 1.00 0.00 O ATOM 880 CB LYS A 59 2.708 5.574 -10.235 1.00 0.00 C ATOM 881 CG LYS A 59 3.525 6.808 -10.629 1.00 0.00 C ATOM 882 CD LYS A 59 3.610 7.011 -12.143 1.00 0.00 C ATOM 883 CE LYS A 59 4.732 8.017 -12.417 1.00 0.00 C ATOM 884 NZ LYS A 59 5.000 8.160 -13.856 1.00 0.00 N ATOM 0 H LYS A 59 0.817 6.767 -8.620 1.00 0.00 H new ATOM 0 HA LYS A 59 0.917 5.819 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.940 5.322 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.034 4.734 -10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.079 7.692 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.532 6.714 -10.223 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.814 6.065 -12.645 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.662 7.381 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.460 8.987 -12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.641 7.695 -11.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.968 8.515 -13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.900 7.235 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.322 8.831 -14.270 1.00 0.00 H new ATOM 898 N LYS A 60 0.883 3.292 -10.310 1.00 0.00 N ATOM 899 CA LYS A 60 0.445 1.991 -9.828 1.00 0.00 C ATOM 900 C LYS A 60 1.701 1.151 -9.600 1.00 0.00 C ATOM 901 O LYS A 60 2.223 0.542 -10.528 1.00 0.00 O ATOM 902 CB LYS A 60 -0.519 1.366 -10.842 1.00 0.00 C ATOM 903 CG LYS A 60 -1.836 2.149 -10.958 1.00 0.00 C ATOM 904 CD LYS A 60 -2.689 1.704 -12.156 1.00 0.00 C ATOM 905 CE LYS A 60 -3.117 0.231 -12.119 1.00 0.00 C ATOM 906 NZ LYS A 60 -3.865 -0.109 -10.894 1.00 0.00 N ATOM 0 H LYS A 60 1.527 3.224 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.104 2.061 -8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.037 1.324 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.735 0.339 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.411 2.022 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.614 3.212 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.582 2.328 -12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -2.127 1.883 -13.073 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.735 0.013 -12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -2.233 -0.403 -12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.175 -1.101 -10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.252 0.024 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.697 0.510 -10.812 1.00 0.00 H new ATOM 920 N ASN A 61 2.208 1.203 -8.364 1.00 0.00 N ATOM 921 CA ASN A 61 3.453 0.601 -7.887 1.00 0.00 C ATOM 922 C ASN A 61 4.545 0.395 -8.944 1.00 0.00 C ATOM 923 O ASN A 61 4.901 -0.740 -9.254 1.00 0.00 O ATOM 924 CB ASN A 61 3.194 -0.639 -7.038 1.00 0.00 C ATOM 925 CG ASN A 61 2.813 -0.176 -5.643 1.00 0.00 C ATOM 926 OD1 ASN A 61 1.606 0.356 -5.475 1.00 0.00 O flip ATOM 927 ND2 ASN A 61 3.632 -0.193 -4.731 1.00 0.00 N flip ATOM 0 H ASN A 61 1.723 1.703 -7.619 1.00 0.00 H new ATOM 0 HA ASN A 61 3.890 1.360 -7.238 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.395 -1.239 -7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.082 -1.269 -7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.553 -0.606 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.393 0.206 -3.823 1.00 0.00 H new ATOM 934 N PRO A 62 5.149 1.488 -9.438 1.00 0.00 N ATOM 935 CA PRO A 62 6.380 1.421 -10.201 1.00 0.00 C ATOM 936 C PRO A 62 7.501 0.941 -9.280 1.00 0.00 C ATOM 937 O PRO A 62 8.151 -0.061 -9.564 1.00 0.00 O ATOM 938 CB PRO A 62 6.591 2.823 -10.761 1.00 0.00 C ATOM 939 CG PRO A 62 5.866 3.741 -9.775 1.00 0.00 C ATOM 940 CD PRO A 62 4.752 2.865 -9.201 1.00 0.00 C ATOM 0 HA PRO A 62 6.355 0.712 -11.029 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.651 3.069 -10.827 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.179 2.915 -11.766 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.537 4.096 -8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.463 4.623 -10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.620 3.053 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.799 3.083 -9.683 1.00 0.00 H new ATOM 948 N THR A 63 7.692 1.657 -8.168 1.00 0.00 N ATOM 949 CA THR A 63 8.637 1.438 -7.082 1.00 0.00 C ATOM 950 C THR A 63 8.586 2.712 -6.223 1.00 0.00 C ATOM 951 O THR A 63 8.182 3.768 -6.726 1.00 0.00 O ATOM 952 CB THR A 63 10.042 1.097 -7.622 1.00 0.00 C ATOM 953 OG1 THR A 63 10.138 -0.293 -7.824 1.00 0.00 O ATOM 954 CG2 THR A 63 11.162 1.504 -6.669 1.00 0.00 C ATOM 0 H THR A 63 7.128 2.489 -7.994 1.00 0.00 H new ATOM 0 HA THR A 63 8.377 0.574 -6.470 1.00 0.00 H new ATOM 0 HB THR A 63 10.163 1.655 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 63 9.438 -0.582 -8.446 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.125 1.238 -7.105 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.124 2.580 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.038 0.985 -5.719 1.00 0.00 H new ATOM 962 N LEU A 64 8.928 2.600 -4.934 1.00 0.00 N ATOM 963 CA LEU A 64 8.926 3.692 -3.973 1.00 0.00 C ATOM 964 C LEU A 64 10.344 3.942 -3.454 1.00 0.00 C ATOM 965 O LEU A 64 10.982 3.030 -2.926 1.00 0.00 O ATOM 966 CB LEU A 64 8.015 3.357 -2.782 1.00 0.00 C ATOM 967 CG LEU A 64 6.522 3.579 -3.066 1.00 0.00 C ATOM 968 CD1 LEU A 64 5.942 2.539 -4.033 1.00 0.00 C ATOM 969 CD2 LEU A 64 5.749 3.508 -1.743 1.00 0.00 C ATOM 0 H LEU A 64 9.223 1.713 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 64 8.555 4.585 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.171 2.316 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.308 3.968 -1.928 1.00 0.00 H new ATOM 0 HG LEU A 64 6.421 4.557 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.884 2.745 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.473 2.590 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.056 1.542 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.687 3.664 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.896 2.528 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.114 4.281 -1.066 1.00 0.00 H new ATOM 981 N GLU A 65 10.823 5.182 -3.581 1.00 0.00 N ATOM 982 CA GLU A 65 12.076 5.624 -2.978 1.00 0.00 C ATOM 983 C GLU A 65 11.713 6.354 -1.681 1.00 0.00 C ATOM 984 O GLU A 65 10.752 7.126 -1.667 1.00 0.00 O ATOM 985 CB GLU A 65 12.866 6.540 -3.921 1.00 0.00 C ATOM 986 CG GLU A 65 13.018 5.982 -5.343 1.00 0.00 C ATOM 987 CD GLU A 65 13.843 4.708 -5.377 1.00 0.00 C ATOM 988 OE1 GLU A 65 13.354 3.673 -5.814 1.00 0.00 O ATOM 989 OE2 GLU A 65 15.113 4.810 -4.907 1.00 0.00 O ATOM 0 H GLU A 65 10.345 5.911 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 65 12.721 4.768 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.369 7.509 -3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 65 13.857 6.712 -3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.031 5.784 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.488 6.734 -5.978 1.00 0.00 H new ATOM 997 N ILE A 66 12.453 6.107 -0.598 1.00 0.00 N ATOM 998 CA ILE A 66 12.151 6.615 0.734 1.00 0.00 C ATOM 999 C ILE A 66 13.413 7.188 1.401 1.00 0.00 C ATOM 1000 O ILE A 66 14.468 6.554 1.339 1.00 0.00 O ATOM 1001 CB ILE A 66 11.534 5.463 1.558 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.102 5.192 1.049 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.542 5.757 3.071 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.257 4.332 1.993 1.00 0.00 C ATOM 0 H ILE A 66 13.297 5.535 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 66 11.436 7.436 0.674 1.00 0.00 H new ATOM 0 HB ILE A 66 12.146 4.572 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.597 6.145 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.160 4.699 0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.098 4.918 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.568 5.901 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 66 10.965 6.660 3.269 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.265 4.187 1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.737 3.363 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.166 4.832 2.957 1.00 0.00 H new ATOM 1016 N PRO A 67 13.323 8.364 2.054 1.00 0.00 N ATOM 1017 CA PRO A 67 14.405 8.935 2.842 1.00 0.00 C ATOM 1018 C PRO A 67 14.499 8.195 4.186 1.00 0.00 C ATOM 1019 O PRO A 67 13.613 8.311 5.033 1.00 0.00 O ATOM 1020 CB PRO A 67 14.050 10.415 3.017 1.00 0.00 C ATOM 1021 CG PRO A 67 12.524 10.422 2.966 1.00 0.00 C ATOM 1022 CD PRO A 67 12.197 9.287 1.999 1.00 0.00 C ATOM 0 HA PRO A 67 15.380 8.837 2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.422 10.808 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 67 14.481 11.028 2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.088 10.249 3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.138 11.377 2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.271 8.788 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.055 9.667 0.987 1.00 0.00 H new ATOM 1030 N ALA A 68 15.584 7.443 4.390 1.00 0.00 N ATOM 1031 CA ALA A 68 15.794 6.563 5.536 1.00 0.00 C ATOM 1032 C ALA A 68 15.443 7.166 6.898 1.00 0.00 C ATOM 1033 O ALA A 68 14.881 6.480 7.747 1.00 0.00 O ATOM 1034 CB ALA A 68 17.238 6.052 5.525 1.00 0.00 C ATOM 0 H ALA A 68 16.367 7.432 3.736 1.00 0.00 H new ATOM 0 HA ALA A 68 15.088 5.741 5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.398 5.395 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.422 5.500 4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.924 6.897 5.584 1.00 0.00 H new ATOM 1040 N GLY A 69 15.794 8.432 7.123 1.00 0.00 N ATOM 1041 CA GLY A 69 15.608 9.079 8.416 1.00 0.00 C ATOM 1042 C GLY A 69 14.147 9.411 8.745 1.00 0.00 C ATOM 1043 O GLY A 69 13.867 9.876 9.849 1.00 0.00 O ATOM 0 H GLY A 69 16.214 9.034 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 69 16.006 8.430 9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 69 16.192 9.999 8.437 1.00 0.00 H new ATOM 1047 N ALA A 70 13.220 9.235 7.800 1.00 0.00 N ATOM 1048 CA ALA A 70 11.832 9.633 7.974 1.00 0.00 C ATOM 1049 C ALA A 70 10.976 8.567 8.665 1.00 0.00 C ATOM 1050 O ALA A 70 11.352 7.401 8.760 1.00 0.00 O ATOM 1051 CB ALA A 70 11.260 9.922 6.593 1.00 0.00 C ATOM 0 H ALA A 70 13.417 8.811 6.893 1.00 0.00 H new ATOM 0 HA ALA A 70 11.810 10.510 8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.217 10.224 6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.829 10.724 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.324 9.024 5.978 1.00 0.00 H new ATOM 1057 N THR A 71 9.795 8.989 9.125 1.00 0.00 N ATOM 1058 CA THR A 71 8.757 8.126 9.664 1.00 0.00 C ATOM 1059 C THR A 71 7.821 7.800 8.502 1.00 0.00 C ATOM 1060 O THR A 71 7.350 8.713 7.817 1.00 0.00 O ATOM 1061 CB THR A 71 8.010 8.858 10.787 1.00 0.00 C ATOM 1062 OG1 THR A 71 8.911 9.115 11.846 1.00 0.00 O ATOM 1063 CG2 THR A 71 6.831 8.035 11.317 1.00 0.00 C ATOM 0 H THR A 71 9.533 9.975 9.130 1.00 0.00 H new ATOM 0 HA THR A 71 9.168 7.211 10.091 1.00 0.00 H new ATOM 0 HB THR A 71 7.613 9.789 10.381 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.795 8.439 12.546 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.329 8.588 12.111 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.128 7.843 10.507 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.197 7.087 11.711 1.00 0.00 H new ATOM 1071 N VAL A 72 7.565 6.511 8.274 1.00 0.00 N ATOM 1072 CA VAL A 72 6.671 6.053 7.228 1.00 0.00 C ATOM 1073 C VAL A 72 5.276 5.910 7.828 1.00 0.00 C ATOM 1074 O VAL A 72 5.117 5.336 8.903 1.00 0.00 O ATOM 1075 CB VAL A 72 7.194 4.740 6.615 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.229 4.227 5.539 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.567 4.965 5.968 1.00 0.00 C ATOM 0 H VAL A 72 7.980 5.755 8.819 1.00 0.00 H new ATOM 0 HA VAL A 72 6.624 6.772 6.410 1.00 0.00 H new ATOM 0 HB VAL A 72 7.276 4.006 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.615 3.299 5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.251 4.044 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.134 4.973 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.925 4.029 5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.480 5.715 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.273 5.311 6.723 1.00 0.00 H new ATOM 1087 N ASP A 73 4.268 6.446 7.143 1.00 0.00 N ATOM 1088 CA ASP A 73 2.869 6.285 7.497 1.00 0.00 C ATOM 1089 C ASP A 73 2.157 5.793 6.252 1.00 0.00 C ATOM 1090 O ASP A 73 2.013 6.546 5.292 1.00 0.00 O ATOM 1091 CB ASP A 73 2.273 7.591 8.034 1.00 0.00 C ATOM 1092 CG ASP A 73 2.440 7.657 9.542 1.00 0.00 C ATOM 1093 OD1 ASP A 73 3.379 8.278 10.030 1.00 0.00 O ATOM 1094 OD2 ASP A 73 1.501 6.976 10.249 1.00 0.00 O ATOM 0 H ASP A 73 4.410 7.016 6.309 1.00 0.00 H new ATOM 0 HA ASP A 73 2.750 5.563 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.766 8.444 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.216 7.652 7.774 1.00 0.00 H new ATOM 1100 N VAL A 74 1.758 4.523 6.255 1.00 0.00 N ATOM 1101 CA VAL A 74 1.043 3.920 5.152 1.00 0.00 C ATOM 1102 C VAL A 74 -0.442 4.167 5.376 1.00 0.00 C ATOM 1103 O VAL A 74 -1.016 3.673 6.347 1.00 0.00 O ATOM 1104 CB VAL A 74 1.369 2.427 5.044 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.571 1.791 3.897 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.865 2.207 4.795 1.00 0.00 C ATOM 0 H VAL A 74 1.927 3.885 7.033 1.00 0.00 H new ATOM 0 HA VAL A 74 1.346 4.366 4.205 1.00 0.00 H new ATOM 0 HB VAL A 74 1.095 1.958 5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.812 0.730 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.496 1.910 4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.830 2.281 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.069 1.139 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.155 2.696 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.437 2.630 5.620 1.00 0.00 H new ATOM 1116 N THR A 75 -1.034 4.939 4.468 1.00 0.00 N ATOM 1117 CA THR A 75 -2.448 5.227 4.388 1.00 0.00 C ATOM 1118 C THR A 75 -2.995 4.467 3.185 1.00 0.00 C ATOM 1119 O THR A 75 -2.900 4.929 2.048 1.00 0.00 O ATOM 1120 CB THR A 75 -2.650 6.744 4.300 1.00 0.00 C ATOM 1121 OG1 THR A 75 -2.352 7.285 5.569 1.00 0.00 O ATOM 1122 CG2 THR A 75 -4.082 7.154 3.944 1.00 0.00 C ATOM 0 H THR A 75 -0.503 5.402 3.731 1.00 0.00 H new ATOM 0 HA THR A 75 -2.994 4.901 5.273 1.00 0.00 H new ATOM 0 HB THR A 75 -2.001 7.115 3.507 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.071 7.062 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.149 8.241 3.900 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.350 6.734 2.975 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.767 6.779 4.704 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.552 3.283 3.429 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.244 2.562 2.373 1.00 0.00 C ATOM 1132 C PHE A 76 -5.624 3.153 2.180 1.00 0.00 C ATOM 1133 O PHE A 76 -6.218 3.597 3.152 1.00 0.00 O ATOM 1134 CB PHE A 76 -4.595 1.123 2.796 1.00 0.00 C ATOM 1135 CG PHE A 76 -3.654 -0.018 2.487 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.318 -0.193 1.128 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -3.786 -1.163 3.299 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.350 -1.471 0.547 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -3.864 -2.439 2.714 1.00 0.00 C ATOM 1140 CZ PHE A 76 -3.690 -2.586 1.328 1.00 0.00 C ATOM 0 H PHE A 76 -3.537 2.812 4.334 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.585 2.609 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.745 1.133 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -5.556 0.880 2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.034 0.661 0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.827 -1.060 4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.113 -1.595 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.057 -3.305 3.330 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.817 -3.553 0.865 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.135 3.044 0.957 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.535 3.195 0.615 1.00 0.00 C ATOM 1152 C ILE A 77 -7.827 1.913 -0.171 1.00 0.00 C ATOM 1153 O ILE A 77 -7.936 1.923 -1.396 1.00 0.00 O ATOM 1154 CB ILE A 77 -7.909 4.496 -0.124 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -7.756 5.725 0.789 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.393 4.449 -0.527 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.447 6.464 0.498 1.00 0.00 C ATOM 0 H ILE A 77 -5.553 2.839 0.145 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.159 3.309 1.501 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.247 4.576 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.599 6.400 0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.777 5.412 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.657 5.368 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.565 3.596 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.010 4.349 0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.363 7.329 1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.605 5.794 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.440 6.797 -0.540 1.00 0.00 H new ATOM 1169 N ASN A 78 -7.837 0.766 0.516 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.278 -0.466 -0.118 1.00 0.00 C ATOM 1171 C ASN A 78 -9.799 -0.416 -0.068 1.00 0.00 C ATOM 1172 O ASN A 78 -10.399 -0.418 1.003 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.687 -1.754 0.494 1.00 0.00 C ATOM 1174 CG ASN A 78 -8.706 -2.899 0.377 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -9.307 -3.099 -0.679 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -8.966 -3.600 1.471 1.00 0.00 N ATOM 0 H ASN A 78 -7.550 0.671 1.490 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.908 -0.520 -1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.764 -2.022 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.432 -1.587 1.540 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.680 -4.328 1.453 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.452 -3.412 2.332 1.00 0.00 H new ATOM 1183 N THR A 79 -10.429 -0.305 -1.231 1.00 0.00 N ATOM 1184 CA THR A 79 -11.872 -0.380 -1.356 1.00 0.00 C ATOM 1185 C THR A 79 -12.180 -1.225 -2.588 1.00 0.00 C ATOM 1186 O THR A 79 -13.017 -0.890 -3.423 1.00 0.00 O ATOM 1187 CB THR A 79 -12.487 1.029 -1.280 1.00 0.00 C ATOM 1188 OG1 THR A 79 -12.228 1.533 0.016 1.00 0.00 O ATOM 1189 CG2 THR A 79 -13.998 1.078 -1.544 1.00 0.00 C ATOM 0 H THR A 79 -9.946 -0.160 -2.118 1.00 0.00 H new ATOM 0 HA THR A 79 -12.358 -0.891 -0.525 1.00 0.00 H new ATOM 0 HB THR A 79 -12.031 1.627 -2.069 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.698 2.355 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.347 2.108 -1.470 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.205 0.695 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.516 0.466 -0.806 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.469 -2.351 -2.699 1.00 0.00 N ATOM 1198 CA ASN A 80 -11.778 -3.325 -3.725 1.00 0.00 C ATOM 1199 C ASN A 80 -12.987 -4.096 -3.218 1.00 0.00 C ATOM 1200 O ASN A 80 -12.890 -4.785 -2.205 1.00 0.00 O ATOM 1201 CB ASN A 80 -10.608 -4.279 -3.952 1.00 0.00 C ATOM 1202 CG ASN A 80 -10.997 -5.327 -4.986 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -11.233 -6.487 -4.658 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.065 -4.919 -6.247 1.00 0.00 N ATOM 0 H ASN A 80 -10.686 -2.600 -2.094 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.975 -2.835 -4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.734 -3.724 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.333 -4.763 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.321 -5.577 -6.983 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.862 -3.947 -6.480 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.131 -3.959 -3.887 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.369 -4.610 -3.488 1.00 0.00 C ATOM 1213 C LYS A 81 -15.295 -6.112 -3.787 1.00 0.00 C ATOM 1214 O LYS A 81 -15.969 -6.614 -4.682 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.547 -3.913 -4.180 1.00 0.00 C ATOM 1216 CG LYS A 81 -16.762 -2.528 -3.557 1.00 0.00 C ATOM 1217 CD LYS A 81 -17.825 -1.743 -4.335 1.00 0.00 C ATOM 1218 CE LYS A 81 -18.404 -0.619 -3.471 1.00 0.00 C ATOM 1219 NZ LYS A 81 -17.363 0.275 -2.930 1.00 0.00 N ATOM 0 H LYS A 81 -14.221 -3.388 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.522 -4.519 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.349 -3.816 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.450 -4.514 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.071 -2.635 -2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.823 -1.975 -3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.385 -1.324 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.623 -2.415 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.107 -0.035 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.969 -1.054 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.777 0.887 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.599 -0.294 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.978 0.864 -3.696 1.00 0.00 H new ATOM 1233 N GLY A 82 -14.459 -6.823 -3.029 1.00 0.00 N ATOM 1234 CA GLY A 82 -14.256 -8.253 -3.149 1.00 0.00 C ATOM 1235 C GLY A 82 -13.132 -8.697 -2.217 1.00 0.00 C ATOM 1236 O GLY A 82 -13.375 -9.407 -1.244 1.00 0.00 O ATOM 0 H GLY A 82 -13.891 -6.400 -2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.176 -8.782 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.009 -8.509 -4.179 1.00 0.00 H new ATOM 1240 N PHE A 83 -11.899 -8.277 -2.509 1.00 0.00 N ATOM 1241 CA PHE A 83 -10.720 -8.726 -1.782 1.00 0.00 C ATOM 1242 C PHE A 83 -10.302 -7.747 -0.687 1.00 0.00 C ATOM 1243 O PHE A 83 -9.968 -6.599 -0.975 1.00 0.00 O ATOM 1244 CB PHE A 83 -9.551 -8.897 -2.751 1.00 0.00 C ATOM 1245 CG PHE A 83 -9.695 -10.037 -3.740 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -9.337 -11.345 -3.363 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -10.034 -9.766 -5.076 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -9.270 -12.364 -4.330 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -9.967 -10.783 -6.044 1.00 0.00 C ATOM 1250 CZ PHE A 83 -9.574 -12.081 -5.672 1.00 0.00 C ATOM 0 H PHE A 83 -11.695 -7.615 -3.258 1.00 0.00 H new ATOM 0 HA PHE A 83 -10.979 -9.674 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -9.422 -7.969 -3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -8.640 -9.051 -2.173 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.113 -11.566 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.347 -8.772 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.985 -13.365 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.217 -10.568 -7.072 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.506 -12.860 -6.417 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.234 -8.231 0.557 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.695 -7.491 1.690 1.00 0.00 C ATOM 1262 C GLY A 84 -8.184 -7.360 1.520 1.00 0.00 C ATOM 1263 O GLY A 84 -7.429 -8.046 2.201 1.00 0.00 O ATOM 0 H GLY A 84 -10.559 -9.166 0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.155 -6.504 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.926 -8.007 2.622 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.718 -6.548 0.569 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.295 -6.478 0.277 1.00 0.00 C ATOM 1269 C HIS A 85 -5.486 -6.103 1.526 1.00 0.00 C ATOM 1270 O HIS A 85 -5.916 -5.316 2.375 1.00 0.00 O ATOM 1271 CB HIS A 85 -6.000 -5.526 -0.886 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.631 -5.913 -2.206 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.212 -6.908 -3.100 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.619 -5.185 -2.808 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -6.945 -6.737 -4.207 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -7.800 -5.719 -4.060 1.00 0.00 N ATOM 0 H HIS A 85 -8.302 -5.938 -0.003 1.00 0.00 H new ATOM 0 HA HIS A 85 -5.980 -7.474 -0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.344 -4.528 -0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.920 -5.465 -1.021 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.154 -4.350 -2.381 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -6.858 -7.340 -5.099 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.470 -5.395 -4.757 1.00 0.00 H new ATOM 1284 N SER A 86 -4.300 -6.693 1.635 1.00 0.00 N ATOM 1285 CA SER A 86 -3.323 -6.425 2.664 1.00 0.00 C ATOM 1286 C SER A 86 -2.169 -5.629 2.054 1.00 0.00 C ATOM 1287 O SER A 86 -2.007 -5.596 0.836 1.00 0.00 O ATOM 1288 CB SER A 86 -2.838 -7.776 3.191 1.00 0.00 C ATOM 1289 OG SER A 86 -2.637 -8.696 2.131 1.00 0.00 O ATOM 0 H SER A 86 -3.987 -7.403 0.973 1.00 0.00 H new ATOM 0 HA SER A 86 -3.745 -5.840 3.482 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.907 -7.642 3.741 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.568 -8.179 3.893 1.00 0.00 H new ATOM 0 HG SER A 86 -3.126 -9.524 2.320 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.388 -4.974 2.910 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.154 -4.273 2.588 1.00 0.00 C ATOM 1297 C PHE A 87 0.824 -4.822 3.620 1.00 0.00 C ATOM 1298 O PHE A 87 0.729 -4.443 4.788 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.350 -2.759 2.762 1.00 0.00 C ATOM 1300 CG PHE A 87 0.708 -1.833 2.180 1.00 0.00 C ATOM 1301 CD1 PHE A 87 2.036 -1.862 2.648 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.308 -0.797 1.313 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.942 -0.854 2.265 1.00 0.00 C ATOM 1304 CE2 PHE A 87 1.208 0.219 0.947 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.526 0.193 1.428 1.00 0.00 C ATOM 0 H PHE A 87 -1.615 -4.917 3.903 1.00 0.00 H new ATOM 0 HA PHE A 87 0.185 -4.418 1.562 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.309 -2.493 2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.425 -2.552 3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.360 -2.658 3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.700 -0.783 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.962 -0.887 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.885 1.019 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.218 0.976 1.155 1.00 0.00 H new ATOM 1315 N ASP A 88 1.685 -5.766 3.236 1.00 0.00 N ATOM 1316 CA ASP A 88 2.575 -6.470 4.151 1.00 0.00 C ATOM 1317 C ASP A 88 4.015 -6.194 3.744 1.00 0.00 C ATOM 1318 O ASP A 88 4.409 -6.592 2.650 1.00 0.00 O ATOM 1319 CB ASP A 88 2.250 -7.969 4.129 1.00 0.00 C ATOM 1320 CG ASP A 88 0.785 -8.232 4.440 1.00 0.00 C ATOM 1321 OD1 ASP A 88 0.138 -8.992 3.723 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.280 -7.556 5.509 1.00 0.00 O ATOM 0 H ASP A 88 1.782 -6.065 2.266 1.00 0.00 H new ATOM 0 HA ASP A 88 2.436 -6.118 5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.493 -8.380 3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.875 -8.488 4.856 1.00 0.00 H new ATOM 1328 N ILE A 89 4.771 -5.498 4.601 1.00 0.00 N ATOM 1329 CA ILE A 89 6.127 -5.032 4.345 1.00 0.00 C ATOM 1330 C ILE A 89 7.144 -6.028 4.902 1.00 0.00 C ATOM 1331 O ILE A 89 7.112 -6.387 6.082 1.00 0.00 O ATOM 1332 CB ILE A 89 6.353 -3.623 4.927 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.167 -2.694 4.618 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.665 -3.076 4.348 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.426 -1.231 4.992 1.00 0.00 C ATOM 0 H ILE A 89 4.435 -5.237 5.528 1.00 0.00 H new ATOM 0 HA ILE A 89 6.267 -4.965 3.266 1.00 0.00 H new ATOM 0 HB ILE A 89 6.425 -3.676 6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.936 -2.754 3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.288 -3.049 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.849 -2.078 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.488 -3.734 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.591 -3.027 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.549 -0.632 4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.628 -1.159 6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.286 -0.860 4.435 1.00 0.00 H new ATOM 1347 N THR A 90 8.053 -6.483 4.041 1.00 0.00 N ATOM 1348 CA THR A 90 9.091 -7.436 4.382 1.00 0.00 C ATOM 1349 C THR A 90 10.175 -7.338 3.308 1.00 0.00 C ATOM 1350 O THR A 90 10.424 -6.247 2.799 1.00 0.00 O ATOM 1351 CB THR A 90 8.446 -8.822 4.546 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.404 -9.820 4.849 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.642 -9.265 3.315 1.00 0.00 C ATOM 0 H THR A 90 8.083 -6.188 3.065 1.00 0.00 H new ATOM 0 HA THR A 90 9.580 -7.230 5.334 1.00 0.00 H new ATOM 0 HB THR A 90 7.756 -8.711 5.383 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.330 -10.068 5.794 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.213 -10.251 3.496 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.841 -8.550 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.300 -9.309 2.447 1.00 0.00 H new ATOM 1361 N LYS A 91 10.819 -8.453 2.962 1.00 0.00 N ATOM 1362 CA LYS A 91 11.778 -8.514 1.871 1.00 0.00 C ATOM 1363 C LYS A 91 11.210 -9.389 0.751 1.00 0.00 C ATOM 1364 O LYS A 91 10.404 -8.903 -0.035 1.00 0.00 O ATOM 1365 CB LYS A 91 13.160 -8.946 2.384 1.00 0.00 C ATOM 1366 CG LYS A 91 13.708 -7.896 3.363 1.00 0.00 C ATOM 1367 CD LYS A 91 15.128 -8.213 3.855 1.00 0.00 C ATOM 1368 CE LYS A 91 16.192 -8.205 2.749 1.00 0.00 C ATOM 1369 NZ LYS A 91 16.209 -6.937 1.998 1.00 0.00 N ATOM 0 H LYS A 91 10.685 -9.345 3.439 1.00 0.00 H new ATOM 0 HA LYS A 91 11.938 -7.525 1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.087 -9.914 2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.847 -9.068 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.708 -6.920 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.040 -7.825 4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.407 -7.486 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.125 -9.192 4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.174 -8.376 3.191 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.004 -9.029 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.193 -6.647 1.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.725 -7.067 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.721 -6.201 2.548 1.00 0.00 H new ATOM 1383 N LYS A 92 11.608 -10.662 0.660 1.00 0.00 N ATOM 1384 CA LYS A 92 11.241 -11.579 -0.421 1.00 0.00 C ATOM 1385 C LYS A 92 11.870 -11.147 -1.752 1.00 0.00 C ATOM 1386 O LYS A 92 12.748 -11.831 -2.271 1.00 0.00 O ATOM 1387 CB LYS A 92 9.717 -11.781 -0.548 1.00 0.00 C ATOM 1388 CG LYS A 92 9.086 -12.262 0.764 1.00 0.00 C ATOM 1389 CD LYS A 92 7.561 -12.429 0.663 1.00 0.00 C ATOM 1390 CE LYS A 92 7.146 -13.488 -0.367 1.00 0.00 C ATOM 1391 NZ LYS A 92 5.711 -13.808 -0.263 1.00 0.00 N ATOM 0 H LYS A 92 12.213 -11.095 1.358 1.00 0.00 H new ATOM 0 HA LYS A 92 11.652 -12.553 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.252 -10.843 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.513 -12.507 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.533 -13.214 1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.318 -11.550 1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.165 -12.704 1.640 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.112 -11.473 0.395 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.368 -13.127 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.734 -14.394 -0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.456 -14.502 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.511 -14.207 0.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.152 -12.942 -0.397 1.00 0.00 H new ATOM 1405 N GLY A 93 11.434 -10.007 -2.292 1.00 0.00 N ATOM 1406 CA GLY A 93 11.854 -9.521 -3.596 1.00 0.00 C ATOM 1407 C GLY A 93 11.171 -10.298 -4.725 1.00 0.00 C ATOM 1408 O GLY A 93 10.488 -11.292 -4.478 1.00 0.00 O ATOM 0 H GLY A 93 10.770 -9.391 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.616 -8.461 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.936 -9.614 -3.690 1.00 0.00 H new ATOM 1412 N PRO A 94 11.311 -9.830 -5.973 1.00 0.00 N ATOM 1413 CA PRO A 94 10.736 -10.495 -7.127 1.00 0.00 C ATOM 1414 C PRO A 94 11.565 -11.745 -7.461 1.00 0.00 C ATOM 1415 O PRO A 94 12.784 -11.719 -7.294 1.00 0.00 O ATOM 1416 CB PRO A 94 10.806 -9.457 -8.252 1.00 0.00 C ATOM 1417 CG PRO A 94 12.045 -8.634 -7.894 1.00 0.00 C ATOM 1418 CD PRO A 94 12.041 -8.635 -6.363 1.00 0.00 C ATOM 0 HA PRO A 94 9.712 -10.831 -6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.905 -9.929 -9.229 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.909 -8.839 -8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.955 -9.082 -8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.985 -7.622 -8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 94 13.057 -8.651 -5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.561 -7.738 -5.972 1.00 0.00 H new ATOM 1426 N PRO A 95 10.954 -12.826 -7.972 1.00 0.00 N ATOM 1427 CA PRO A 95 9.524 -13.003 -8.168 1.00 0.00 C ATOM 1428 C PRO A 95 8.846 -13.314 -6.829 1.00 0.00 C ATOM 1429 O PRO A 95 9.339 -14.126 -6.050 1.00 0.00 O ATOM 1430 CB PRO A 95 9.403 -14.186 -9.132 1.00 0.00 C ATOM 1431 CG PRO A 95 10.627 -15.040 -8.794 1.00 0.00 C ATOM 1432 CD PRO A 95 11.685 -13.999 -8.424 1.00 0.00 C ATOM 0 HA PRO A 95 9.041 -12.110 -8.564 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.474 -14.736 -8.980 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.414 -13.860 -10.172 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.427 -15.722 -7.968 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.940 -15.649 -9.642 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.344 -14.374 -7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 95 12.314 -13.760 -9.282 1.00 0.00 H new ATOM 1440 N TYR A 96 7.695 -12.690 -6.571 1.00 0.00 N ATOM 1441 CA TYR A 96 6.917 -12.976 -5.374 1.00 0.00 C ATOM 1442 C TYR A 96 6.148 -14.272 -5.619 1.00 0.00 C ATOM 1443 O TYR A 96 5.810 -14.592 -6.758 1.00 0.00 O ATOM 1444 CB TYR A 96 5.988 -11.806 -5.037 1.00 0.00 C ATOM 1445 CG TYR A 96 6.670 -10.456 -5.124 1.00 0.00 C ATOM 1446 CD1 TYR A 96 7.493 -10.005 -4.074 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.658 -9.762 -6.347 1.00 0.00 C ATOM 1448 CE1 TYR A 96 8.254 -8.834 -4.230 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.523 -8.676 -6.543 1.00 0.00 C ATOM 1450 CZ TYR A 96 8.278 -8.178 -5.471 1.00 0.00 C ATOM 1451 OH TYR A 96 9.041 -7.065 -5.645 1.00 0.00 O ATOM 0 H TYR A 96 7.284 -11.982 -7.180 1.00 0.00 H new ATOM 0 HA TYR A 96 7.569 -13.102 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.136 -11.820 -5.717 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.594 -11.942 -4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.539 -10.559 -3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.984 -10.065 -7.134 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.819 -8.440 -3.398 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.608 -8.223 -7.520 1.00 0.00 H new ATOM 0 HH TYR A 96 8.491 -6.347 -6.021 1.00 0.00 H new ATOM 1461 N ALA A 97 5.899 -15.039 -4.560 1.00 0.00 N ATOM 1462 CA ALA A 97 5.292 -16.352 -4.688 1.00 0.00 C ATOM 1463 C ALA A 97 3.786 -16.269 -4.940 1.00 0.00 C ATOM 1464 O ALA A 97 3.099 -15.396 -4.412 1.00 0.00 O ATOM 1465 CB ALA A 97 5.611 -17.177 -3.440 1.00 0.00 C ATOM 0 H ALA A 97 6.112 -14.767 -3.600 1.00 0.00 H new ATOM 0 HA ALA A 97 5.715 -16.847 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.158 -18.164 -3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.691 -17.282 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.212 -16.674 -2.559 1.00 0.00 H new ATOM 1471 N VAL A 98 3.280 -17.197 -5.761 1.00 0.00 N ATOM 1472 CA VAL A 98 1.855 -17.355 -6.028 1.00 0.00 C ATOM 1473 C VAL A 98 1.160 -17.734 -4.720 1.00 0.00 C ATOM 1474 O VAL A 98 0.102 -17.200 -4.391 1.00 0.00 O ATOM 1475 CB VAL A 98 1.643 -18.412 -7.128 1.00 0.00 C ATOM 1476 CG1 VAL A 98 0.152 -18.672 -7.379 1.00 0.00 C ATOM 1477 CG2 VAL A 98 2.288 -17.954 -8.444 1.00 0.00 C ATOM 0 H VAL A 98 3.862 -17.867 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 98 1.421 -16.424 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 98 2.111 -19.333 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.040 -19.423 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.314 -19.031 -6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.331 -17.747 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.129 -18.712 -9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 98 1.836 -17.015 -8.763 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.358 -17.809 -8.294 1.00 0.00 H new ATOM 1487 N MET A 99 1.767 -18.646 -3.958 1.00 0.00 N ATOM 1488 CA MET A 99 1.288 -18.983 -2.631 1.00 0.00 C ATOM 1489 C MET A 99 1.766 -17.846 -1.722 1.00 0.00 C ATOM 1490 O MET A 99 2.924 -17.439 -1.831 1.00 0.00 O ATOM 1491 CB MET A 99 1.880 -20.329 -2.196 1.00 0.00 C ATOM 1492 CG MET A 99 1.336 -21.483 -3.050 1.00 0.00 C ATOM 1493 SD MET A 99 2.090 -23.106 -2.760 1.00 0.00 S ATOM 1494 CE MET A 99 1.716 -23.352 -1.010 1.00 0.00 C ATOM 0 H MET A 99 2.597 -19.164 -4.247 1.00 0.00 H new ATOM 0 HA MET A 99 0.204 -19.085 -2.591 1.00 0.00 H new ATOM 0 HB2 MET A 99 2.966 -20.294 -2.279 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.646 -20.509 -1.147 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.263 -21.565 -2.874 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.468 -21.225 -4.101 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.990 -24.366 -0.719 1.00 0.00 H new ATOM 0 HE2 MET A 99 2.283 -22.637 -0.413 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.650 -23.201 -0.841 1.00 0.00 H new ATOM 1504 N PRO A 100 0.910 -17.287 -0.856 1.00 0.00 N ATOM 1505 CA PRO A 100 1.276 -16.132 -0.064 1.00 0.00 C ATOM 1506 C PRO A 100 2.199 -16.570 1.071 1.00 0.00 C ATOM 1507 O PRO A 100 1.758 -16.821 2.193 1.00 0.00 O ATOM 1508 CB PRO A 100 -0.049 -15.546 0.418 1.00 0.00 C ATOM 1509 CG PRO A 100 -0.958 -16.765 0.528 1.00 0.00 C ATOM 1510 CD PRO A 100 -0.460 -17.692 -0.585 1.00 0.00 C ATOM 0 HA PRO A 100 1.833 -15.375 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.061 -15.040 1.377 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.444 -14.813 -0.286 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.878 -17.237 1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.005 -16.497 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.505 -18.736 -0.274 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.079 -17.599 -1.477 1.00 0.00 H new ATOM 1518 N VAL A 101 3.499 -16.655 0.784 1.00 0.00 N ATOM 1519 CA VAL A 101 4.461 -17.088 1.778 1.00 0.00 C ATOM 1520 C VAL A 101 4.675 -15.905 2.719 1.00 0.00 C ATOM 1521 O VAL A 101 5.324 -14.911 2.375 1.00 0.00 O ATOM 1522 CB VAL A 101 5.776 -17.553 1.124 1.00 0.00 C ATOM 1523 CG1 VAL A 101 6.775 -18.010 2.198 1.00 0.00 C ATOM 1524 CG2 VAL A 101 5.541 -18.733 0.172 1.00 0.00 C ATOM 0 H VAL A 101 3.901 -16.429 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 101 4.092 -17.952 2.331 1.00 0.00 H new ATOM 0 HB VAL A 101 6.172 -16.704 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.699 -18.336 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.988 -17.181 2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.348 -18.838 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.489 -19.036 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.116 -19.569 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.850 -18.433 -0.616 1.00 0.00 H new ATOM 1534 N ILE A 102 4.105 -16.008 3.919 1.00 0.00 N ATOM 1535 CA ILE A 102 4.256 -14.994 4.942 1.00 0.00 C ATOM 1536 C ILE A 102 5.609 -15.130 5.635 1.00 0.00 C ATOM 1537 O ILE A 102 5.739 -15.552 6.781 1.00 0.00 O ATOM 1538 CB ILE A 102 3.073 -14.952 5.906 1.00 0.00 C ATOM 1539 CG1 ILE A 102 2.713 -16.319 6.517 1.00 0.00 C ATOM 1540 CG2 ILE A 102 1.857 -14.331 5.202 1.00 0.00 C ATOM 1541 CD1 ILE A 102 1.729 -16.176 7.682 1.00 0.00 C ATOM 0 H ILE A 102 3.527 -16.800 4.202 1.00 0.00 H new ATOM 0 HA ILE A 102 4.247 -14.018 4.456 1.00 0.00 H new ATOM 0 HB ILE A 102 3.377 -14.331 6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.277 -16.958 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.620 -16.813 6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.013 -14.302 5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.100 -13.318 4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.594 -14.933 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.499 -17.161 8.087 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.175 -15.558 8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.812 -15.706 7.328 1.00 0.00 H new ATOM 1553 N ASP A 103 6.628 -14.735 4.881 1.00 0.00 N ATOM 1554 CA ASP A 103 7.992 -14.598 5.373 1.00 0.00 C ATOM 1555 C ASP A 103 7.954 -13.516 6.458 1.00 0.00 C ATOM 1556 O ASP A 103 7.055 -12.679 6.400 1.00 0.00 O ATOM 1557 CB ASP A 103 8.928 -14.186 4.228 1.00 0.00 C ATOM 1558 CG ASP A 103 9.198 -15.337 3.274 1.00 0.00 C ATOM 1559 OD1 ASP A 103 8.705 -15.329 2.152 1.00 0.00 O ATOM 1560 OD2 ASP A 103 10.004 -16.321 3.748 1.00 0.00 O ATOM 0 H ASP A 103 6.527 -14.497 3.894 1.00 0.00 H new ATOM 0 HA ASP A 103 8.368 -15.539 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.485 -13.355 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.871 -13.828 4.641 1.00 0.00 H new ATOM 1566 N PRO A 104 8.885 -13.513 7.430 1.00 0.00 N ATOM 1567 CA PRO A 104 8.893 -12.579 8.549 1.00 0.00 C ATOM 1568 C PRO A 104 8.450 -11.161 8.175 1.00 0.00 C ATOM 1569 O PRO A 104 9.197 -10.409 7.546 1.00 0.00 O ATOM 1570 CB PRO A 104 10.318 -12.636 9.103 1.00 0.00 C ATOM 1571 CG PRO A 104 10.675 -14.106 8.888 1.00 0.00 C ATOM 1572 CD PRO A 104 10.008 -14.433 7.549 1.00 0.00 C ATOM 0 HA PRO A 104 8.157 -12.865 9.300 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.993 -11.968 8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.360 -12.354 10.155 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.754 -14.257 8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.294 -14.735 9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.707 -14.306 6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.669 -15.469 7.523 1.00 0.00 H new ATOM 1580 N ILE A 105 7.217 -10.807 8.547 1.00 0.00 N ATOM 1581 CA ILE A 105 6.646 -9.510 8.245 1.00 0.00 C ATOM 1582 C ILE A 105 7.213 -8.512 9.240 1.00 0.00 C ATOM 1583 O ILE A 105 7.228 -8.778 10.440 1.00 0.00 O ATOM 1584 CB ILE A 105 5.107 -9.568 8.271 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.543 -10.478 7.162 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.488 -8.168 8.159 1.00 0.00 C ATOM 1587 CD1 ILE A 105 5.023 -10.118 5.749 1.00 0.00 C ATOM 0 H ILE A 105 6.591 -11.421 9.068 1.00 0.00 H new ATOM 0 HA ILE A 105 6.912 -9.194 7.236 1.00 0.00 H new ATOM 0 HB ILE A 105 4.833 -9.996 9.235 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.822 -11.510 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.454 -10.431 7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.401 -8.248 8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.823 -7.554 8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.799 -7.706 7.222 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.581 -10.806 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.720 -9.098 5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.109 -10.194 5.703 1.00 0.00 H new ATOM 1599 N VAL A 106 7.697 -7.376 8.734 1.00 0.00 N ATOM 1600 CA VAL A 106 8.156 -6.300 9.584 1.00 0.00 C ATOM 1601 C VAL A 106 6.887 -5.549 9.980 1.00 0.00 C ATOM 1602 O VAL A 106 6.292 -5.831 11.017 1.00 0.00 O ATOM 1603 CB VAL A 106 9.211 -5.461 8.834 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.697 -4.279 9.683 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.424 -6.335 8.487 1.00 0.00 C ATOM 0 H VAL A 106 7.777 -7.187 7.735 1.00 0.00 H new ATOM 0 HA VAL A 106 8.672 -6.624 10.488 1.00 0.00 H new ATOM 0 HB VAL A 106 8.740 -5.079 7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.439 -3.710 9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.853 -3.634 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.145 -4.652 10.604 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.165 -5.736 7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.863 -6.728 9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.107 -7.163 7.853 1.00 0.00 H new ATOM 1615 N ALA A 107 6.490 -4.570 9.170 1.00 0.00 N ATOM 1616 CA ALA A 107 5.207 -3.898 9.311 1.00 0.00 C ATOM 1617 C ALA A 107 4.242 -4.574 8.349 1.00 0.00 C ATOM 1618 O ALA A 107 4.675 -5.040 7.300 1.00 0.00 O ATOM 1619 CB ALA A 107 5.358 -2.401 9.041 1.00 0.00 C ATOM 0 H ALA A 107 7.054 -4.221 8.395 1.00 0.00 H new ATOM 0 HA ALA A 107 4.819 -3.980 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.390 -1.912 9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.063 -1.972 9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.728 -2.250 8.027 1.00 0.00 H new ATOM 1625 N GLY A 108 2.945 -4.618 8.635 1.00 0.00 N ATOM 1626 CA GLY A 108 2.019 -5.150 7.656 1.00 0.00 C ATOM 1627 C GLY A 108 0.594 -5.039 8.149 1.00 0.00 C ATOM 1628 O GLY A 108 0.387 -4.751 9.325 1.00 0.00 O ATOM 0 H GLY A 108 2.526 -4.301 9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.126 -4.609 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.258 -6.194 7.452 1.00 0.00 H new ATOM 1632 N THR A 109 -0.374 -5.262 7.258 1.00 0.00 N ATOM 1633 CA THR A 109 -1.796 -5.193 7.558 1.00 0.00 C ATOM 1634 C THR A 109 -2.458 -6.539 7.264 1.00 0.00 C ATOM 1635 O THR A 109 -2.314 -7.091 6.170 1.00 0.00 O ATOM 1636 CB THR A 109 -2.421 -4.062 6.733 1.00 0.00 C ATOM 1637 OG1 THR A 109 -1.871 -4.028 5.436 1.00 0.00 O ATOM 1638 CG2 THR A 109 -2.170 -2.717 7.408 1.00 0.00 C ATOM 0 H THR A 109 -0.181 -5.501 6.285 1.00 0.00 H new ATOM 0 HA THR A 109 -1.950 -4.978 8.615 1.00 0.00 H new ATOM 0 HB THR A 109 -3.493 -4.249 6.666 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.893 -4.066 5.494 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.619 -1.922 6.813 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.615 -2.721 8.403 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.097 -2.546 7.491 1.00 0.00 H new ATOM 1646 N GLY A 110 -3.187 -7.079 8.242 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.813 -8.389 8.146 1.00 0.00 C ATOM 1648 C GLY A 110 -5.150 -8.332 7.404 1.00 0.00 C ATOM 1649 O GLY A 110 -6.164 -8.751 7.953 1.00 0.00 O ATOM 0 H GLY A 110 -3.358 -6.610 9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.141 -9.075 7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.971 -8.790 9.147 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.132 -7.831 6.162 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.268 -7.760 5.240 1.00 0.00 C ATOM 1655 C PHE A 111 -7.266 -6.675 5.661 1.00 0.00 C ATOM 1656 O PHE A 111 -8.078 -6.880 6.560 1.00 0.00 O ATOM 1657 CB PHE A 111 -6.943 -9.131 5.079 1.00 0.00 C ATOM 1658 CG PHE A 111 -5.977 -10.273 4.805 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -5.311 -10.349 3.567 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -5.683 -11.213 5.812 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -4.346 -11.347 3.345 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -4.718 -12.210 5.587 1.00 0.00 C ATOM 1663 CZ PHE A 111 -4.047 -12.277 4.354 1.00 0.00 C ATOM 0 H PHE A 111 -4.280 -7.445 5.754 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.883 -7.475 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -7.505 -9.355 5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -7.663 -9.075 4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.542 -9.639 2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -6.200 -11.168 6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.833 -11.399 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.492 -12.926 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.304 -13.041 4.183 1.00 0.00 H new ATOM 1673 N SER A 112 -7.200 -5.505 5.020 1.00 0.00 N ATOM 1674 CA SER A 112 -8.052 -4.371 5.374 1.00 0.00 C ATOM 1675 C SER A 112 -9.497 -4.606 4.888 1.00 0.00 C ATOM 1676 O SER A 112 -9.702 -5.469 4.033 1.00 0.00 O ATOM 1677 CB SER A 112 -7.382 -3.087 4.865 1.00 0.00 C ATOM 1678 OG SER A 112 -7.111 -3.142 3.480 1.00 0.00 O ATOM 0 H SER A 112 -6.560 -5.320 4.248 1.00 0.00 H new ATOM 0 HA SER A 112 -8.152 -4.260 6.454 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.028 -2.234 5.074 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.452 -2.923 5.410 1.00 0.00 H new ATOM 0 HG SER A 112 -6.163 -2.946 3.324 1.00 0.00 H new ATOM 1684 N PRO A 113 -10.507 -3.901 5.440 1.00 0.00 N ATOM 1685 CA PRO A 113 -11.919 -4.148 5.149 1.00 0.00 C ATOM 1686 C PRO A 113 -12.328 -4.063 3.669 1.00 0.00 C ATOM 1687 O PRO A 113 -11.576 -3.600 2.813 1.00 0.00 O ATOM 1688 CB PRO A 113 -12.713 -3.160 6.023 1.00 0.00 C ATOM 1689 CG PRO A 113 -11.688 -2.103 6.439 1.00 0.00 C ATOM 1690 CD PRO A 113 -10.406 -2.929 6.522 1.00 0.00 C ATOM 0 HA PRO A 113 -12.140 -5.189 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.539 -2.715 5.468 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.144 -3.657 6.892 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -11.610 -1.299 5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -11.940 -1.642 7.394 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.524 -2.300 6.405 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.318 -3.424 7.489 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.561 -4.513 3.398 1.00 0.00 N ATOM 1699 CA VAL A 114 -14.220 -4.519 2.094 1.00 0.00 C ATOM 1700 C VAL A 114 -15.516 -3.699 2.223 1.00 0.00 C ATOM 1701 O VAL A 114 -16.512 -4.217 2.727 1.00 0.00 O ATOM 1702 CB VAL A 114 -14.497 -5.975 1.670 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -15.233 -6.029 0.326 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -13.183 -6.757 1.529 1.00 0.00 C ATOM 0 H VAL A 114 -14.156 -4.904 4.129 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.593 -4.071 1.323 1.00 0.00 H new ATOM 0 HB VAL A 114 -15.118 -6.423 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -15.415 -7.068 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -16.185 -5.504 0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -14.623 -5.553 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -13.400 -7.782 1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -12.557 -6.283 0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -12.658 -6.762 2.484 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.509 -2.412 1.839 1.00 0.00 N ATOM 1715 CA PRO A 115 -16.651 -1.513 1.980 1.00 0.00 C ATOM 1716 C PRO A 115 -17.811 -1.829 1.037 1.00 0.00 C ATOM 1717 O PRO A 115 -17.746 -2.733 0.205 1.00 0.00 O ATOM 1718 CB PRO A 115 -16.133 -0.109 1.642 1.00 0.00 C ATOM 1719 CG PRO A 115 -14.632 -0.232 1.815 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.337 -1.671 1.424 1.00 0.00 C ATOM 0 HA PRO A 115 -17.042 -1.613 2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.397 0.182 0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -16.553 0.645 2.308 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -14.097 0.473 1.178 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -14.330 -0.027 2.842 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.169 -1.763 0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.439 -2.040 1.920 1.00 0.00 H new ATOM 1728 N LYS A 116 -18.856 -1.005 1.160 1.00 0.00 N ATOM 1729 CA LYS A 116 -20.022 -0.975 0.293 1.00 0.00 C ATOM 1730 C LYS A 116 -19.952 0.325 -0.522 1.00 0.00 C ATOM 1731 O LYS A 116 -18.900 0.959 -0.592 1.00 0.00 O ATOM 1732 CB LYS A 116 -21.299 -1.073 1.144 1.00 0.00 C ATOM 1733 CG LYS A 116 -21.292 -2.258 2.124 1.00 0.00 C ATOM 1734 CD LYS A 116 -21.130 -3.609 1.414 1.00 0.00 C ATOM 1735 CE LYS A 116 -21.189 -4.756 2.427 1.00 0.00 C ATOM 1736 NZ LYS A 116 -20.982 -6.059 1.770 1.00 0.00 N ATOM 0 H LYS A 116 -18.907 -0.310 1.905 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.041 -1.821 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.424 -0.147 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.161 -1.163 0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.480 -2.128 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -22.222 -2.260 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.917 -3.732 0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.180 -3.635 0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -20.428 -4.607 3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.155 -4.750 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.027 -6.817 2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.723 -6.209 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -20.050 -6.071 1.309 1.00 0.00 H new ATOM 1750 N ASP A 117 -21.053 0.728 -1.159 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.092 1.968 -1.929 1.00 0.00 C ATOM 1752 C ASP A 117 -20.806 3.180 -1.034 1.00 0.00 C ATOM 1753 O ASP A 117 -21.068 3.148 0.168 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.459 2.121 -2.606 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.554 2.358 -1.578 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -24.019 1.399 -0.970 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -23.935 3.648 -1.397 1.00 0.00 O ATOM 0 H ASP A 117 -21.932 0.210 -1.155 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.317 1.921 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -22.429 2.953 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -22.685 1.224 -3.183 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.279 4.257 -1.625 1.00 0.00 N ATOM 1764 CA GLY A 118 -20.054 5.527 -0.945 1.00 0.00 C ATOM 1765 C GLY A 118 -18.829 5.514 -0.031 1.00 0.00 C ATOM 1766 O GLY A 118 -17.998 6.421 -0.108 1.00 0.00 O ATOM 0 H GLY A 118 -19.994 4.266 -2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.935 6.314 -1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.936 5.777 -0.355 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.741 4.522 0.861 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.688 4.441 1.860 1.00 0.00 C ATOM 1772 C LYS A 119 -16.388 3.886 1.272 1.00 0.00 C ATOM 1773 O LYS A 119 -16.397 3.186 0.263 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.159 3.645 3.082 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.479 4.218 3.624 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.635 4.015 5.139 1.00 0.00 C ATOM 1777 CE LYS A 119 -19.128 5.218 5.952 1.00 0.00 C ATOM 1778 NZ LYS A 119 -17.679 5.444 5.807 1.00 0.00 N ATOM 0 H LYS A 119 -19.407 3.751 0.904 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.464 5.454 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.295 2.598 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.396 3.676 3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.528 5.283 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.315 3.743 3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.685 3.840 5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.089 3.121 5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.663 6.114 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.362 5.062 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.333 6.005 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.185 4.529 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.495 5.958 4.922 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.270 4.224 1.921 1.00 0.00 N ATOM 1793 CA PHE A 120 -13.912 3.944 1.476 1.00 0.00 C ATOM 1794 C PHE A 120 -13.075 3.439 2.631 1.00 0.00 C ATOM 1795 O PHE A 120 -12.695 4.219 3.497 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.312 5.237 0.932 1.00 0.00 C ATOM 1797 CG PHE A 120 -13.598 5.350 -0.552 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -12.793 4.650 -1.470 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -14.834 5.855 -0.987 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -13.080 4.706 -2.845 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -15.163 5.851 -2.352 1.00 0.00 C ATOM 1802 CZ PHE A 120 -14.246 5.352 -3.291 1.00 0.00 C ATOM 0 H PHE A 120 -15.294 4.723 2.811 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.927 3.177 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.732 6.094 1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.236 5.251 1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.954 4.069 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -15.536 6.249 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -12.406 4.254 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -16.120 6.231 -2.679 1.00 0.00 H new ATOM 0 HZ PHE A 120 -14.435 5.464 -4.348 1.00 0.00 H new ATOM 1812 N GLY A 121 -12.779 2.145 2.621 1.00 0.00 N ATOM 1813 CA GLY A 121 -11.966 1.479 3.610 1.00 0.00 C ATOM 1814 C GLY A 121 -10.564 2.046 3.532 1.00 0.00 C ATOM 1815 O GLY A 121 -9.960 2.027 2.461 1.00 0.00 O ATOM 0 H GLY A 121 -13.115 1.514 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.381 1.629 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.952 0.404 3.429 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.064 2.568 4.651 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.704 3.039 4.767 1.00 0.00 C ATOM 1821 C TYR A 122 -8.065 2.466 6.015 1.00 0.00 C ATOM 1822 O TYR A 122 -8.724 1.890 6.884 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.596 4.572 4.676 1.00 0.00 C ATOM 1824 CG TYR A 122 -9.049 5.400 5.865 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -10.403 5.434 6.231 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -8.142 6.286 6.485 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -10.841 6.301 7.248 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -8.595 7.204 7.448 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.942 7.199 7.841 1.00 0.00 C ATOM 1830 OH TYR A 122 -10.387 8.079 8.781 1.00 0.00 O ATOM 0 H TYR A 122 -10.607 2.673 5.508 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.140 2.674 3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.553 4.820 4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.172 4.894 3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.112 4.792 5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.096 6.258 6.218 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.871 6.275 7.573 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.907 7.913 7.885 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.639 8.630 9.093 1.00 0.00 H new ATOM 1840 N THR A 123 -6.745 2.568 6.072 1.00 0.00 N ATOM 1841 CA THR A 123 -5.971 2.070 7.180 1.00 0.00 C ATOM 1842 C THR A 123 -4.721 2.922 7.236 1.00 0.00 C ATOM 1843 O THR A 123 -3.984 2.964 6.252 1.00 0.00 O ATOM 1844 CB THR A 123 -5.645 0.593 6.946 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.832 -0.169 6.863 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.694 0.047 8.012 1.00 0.00 C ATOM 0 H THR A 123 -6.184 3.004 5.340 1.00 0.00 H new ATOM 0 HA THR A 123 -6.507 2.130 8.127 1.00 0.00 H new ATOM 0 HB THR A 123 -5.125 0.510 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.634 -1.106 7.070 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.487 -1.004 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.762 0.611 7.991 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.155 0.144 8.995 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.520 3.590 8.372 1.00 0.00 N ATOM 1855 CA ASP A 124 -3.349 4.397 8.662 1.00 0.00 C ATOM 1856 C ASP A 124 -2.480 3.584 9.609 1.00 0.00 C ATOM 1857 O ASP A 124 -2.842 3.477 10.780 1.00 0.00 O ATOM 1858 CB ASP A 124 -3.772 5.705 9.349 1.00 0.00 C ATOM 1859 CG ASP A 124 -4.571 6.635 8.453 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.425 6.595 7.236 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -5.419 7.489 9.083 1.00 0.00 O ATOM 0 H ASP A 124 -5.194 3.580 9.137 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.812 4.649 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.366 5.466 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.881 6.227 9.697 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.378 2.999 9.131 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.421 2.322 10.000 1.00 0.00 C ATOM 1869 C PHE A 125 0.935 3.024 9.883 1.00 0.00 C ATOM 1870 O PHE A 125 1.264 3.551 8.822 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.328 0.824 9.699 1.00 0.00 C ATOM 1872 CG PHE A 125 0.354 0.402 8.415 1.00 0.00 C ATOM 1873 CD1 PHE A 125 1.723 0.068 8.430 1.00 0.00 C ATOM 1874 CD2 PHE A 125 -0.417 0.124 7.272 1.00 0.00 C ATOM 1875 CE1 PHE A 125 2.298 -0.596 7.334 1.00 0.00 C ATOM 1876 CE2 PHE A 125 0.151 -0.574 6.192 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.503 -0.960 6.235 1.00 0.00 C ATOM 0 H PHE A 125 -1.129 2.983 8.142 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.766 2.389 11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.195 0.348 10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.341 0.421 9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.331 0.323 9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.446 0.447 7.224 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.353 -0.827 7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.451 -0.814 5.328 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.928 -1.534 5.425 1.00 0.00 H new ATOM 1887 N THR A 126 1.712 3.043 10.970 1.00 0.00 N ATOM 1888 CA THR A 126 3.016 3.704 11.027 1.00 0.00 C ATOM 1889 C THR A 126 4.131 2.655 10.962 1.00 0.00 C ATOM 1890 O THR A 126 3.928 1.520 11.391 1.00 0.00 O ATOM 1891 CB THR A 126 3.101 4.558 12.303 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.977 5.414 12.368 1.00 0.00 O ATOM 1893 CG2 THR A 126 4.352 5.443 12.343 1.00 0.00 C ATOM 0 H THR A 126 1.448 2.593 11.846 1.00 0.00 H new ATOM 0 HA THR A 126 3.140 4.368 10.172 1.00 0.00 H new ATOM 0 HB THR A 126 3.139 3.863 13.142 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.817 5.812 11.487 1.00 0.00 H new ATOM 0 HG21 THR A 126 4.358 6.023 13.266 1.00 0.00 H new ATOM 0 HG22 THR A 126 5.243 4.816 12.302 1.00 0.00 H new ATOM 0 HG23 THR A 126 4.346 6.120 11.489 1.00 0.00 H new ATOM 1901 N TRP A 127 5.302 3.032 10.441 1.00 0.00 N ATOM 1902 CA TRP A 127 6.494 2.203 10.393 1.00 0.00 C ATOM 1903 C TRP A 127 7.734 3.103 10.420 1.00 0.00 C ATOM 1904 O TRP A 127 7.709 4.227 9.919 1.00 0.00 O ATOM 1905 CB TRP A 127 6.460 1.331 9.126 1.00 0.00 C ATOM 1906 CG TRP A 127 7.660 0.465 8.857 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.314 -0.281 9.773 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.359 0.230 7.594 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.366 -0.942 9.177 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.429 -0.683 7.825 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.193 0.687 6.272 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.277 -1.125 6.795 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 9.076 0.302 5.248 1.00 0.00 C ATOM 1914 CH2 TRP A 127 10.091 -0.632 5.495 1.00 0.00 C ATOM 0 H TRP A 127 5.444 3.954 10.029 1.00 0.00 H new ATOM 0 HA TRP A 127 6.531 1.541 11.258 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.583 0.686 9.183 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.317 1.987 8.268 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.051 -0.349 10.818 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.018 -1.548 9.675 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.370 1.347 6.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.063 -1.836 7.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.971 0.730 4.262 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.726 -0.970 4.690 1.00 0.00 H new ATOM 1925 N HIS A 128 8.813 2.605 11.027 1.00 0.00 N ATOM 1926 CA HIS A 128 10.129 3.223 11.028 1.00 0.00 C ATOM 1927 C HIS A 128 11.036 2.241 10.288 1.00 0.00 C ATOM 1928 O HIS A 128 11.231 1.132 10.783 1.00 0.00 O ATOM 1929 CB HIS A 128 10.600 3.483 12.461 1.00 0.00 C ATOM 1930 CG HIS A 128 9.914 4.688 13.050 1.00 0.00 C ATOM 1931 ND1 HIS A 128 8.820 4.677 13.895 1.00 0.00 N ATOM 1932 CD2 HIS A 128 10.146 5.980 12.670 1.00 0.00 C ATOM 1933 CE1 HIS A 128 8.401 5.949 14.031 1.00 0.00 C ATOM 1934 NE2 HIS A 128 9.190 6.754 13.294 1.00 0.00 N ATOM 0 H HIS A 128 8.787 1.729 11.548 1.00 0.00 H new ATOM 0 HA HIS A 128 10.133 4.197 10.539 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.396 2.608 13.078 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.679 3.635 12.470 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.406 3.855 14.335 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.926 6.328 12.009 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.566 6.272 14.635 1.00 0.00 H new ATOM 1943 N PRO A 129 11.517 2.591 9.086 1.00 0.00 N ATOM 1944 CA PRO A 129 12.276 1.684 8.247 1.00 0.00 C ATOM 1945 C PRO A 129 13.751 1.657 8.673 1.00 0.00 C ATOM 1946 O PRO A 129 14.127 2.222 9.698 1.00 0.00 O ATOM 1947 CB PRO A 129 12.074 2.249 6.840 1.00 0.00 C ATOM 1948 CG PRO A 129 12.066 3.756 7.083 1.00 0.00 C ATOM 1949 CD PRO A 129 11.304 3.859 8.404 1.00 0.00 C ATOM 0 HA PRO A 129 11.952 0.646 8.315 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.877 1.952 6.165 1.00 0.00 H new ATOM 0 HB3 PRO A 129 11.140 1.905 6.396 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.074 4.162 7.161 1.00 0.00 H new ATOM 0 HG3 PRO A 129 11.565 4.296 6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.672 4.692 9.003 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.243 4.036 8.230 1.00 0.00 H new ATOM 1957 N THR A 130 14.593 1.006 7.867 1.00 0.00 N ATOM 1958 CA THR A 130 16.039 0.944 8.013 1.00 0.00 C ATOM 1959 C THR A 130 16.612 1.032 6.604 1.00 0.00 C ATOM 1960 O THR A 130 15.964 0.554 5.672 1.00 0.00 O ATOM 1961 CB THR A 130 16.457 -0.377 8.672 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.896 -1.469 7.969 1.00 0.00 O ATOM 1963 CG2 THR A 130 16.009 -0.441 10.132 1.00 0.00 C ATOM 0 H THR A 130 14.262 0.483 7.056 1.00 0.00 H new ATOM 0 HA THR A 130 16.406 1.752 8.646 1.00 0.00 H new ATOM 0 HB THR A 130 17.545 -0.430 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.644 -1.182 7.066 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.322 -1.390 10.567 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.462 0.380 10.688 1.00 0.00 H new ATOM 0 HG23 THR A 130 14.923 -0.359 10.183 1.00 0.00 H new ATOM 1971 N ALA A 131 17.794 1.630 6.437 1.00 0.00 N ATOM 1972 CA ALA A 131 18.335 1.857 5.105 1.00 0.00 C ATOM 1973 C ALA A 131 18.602 0.553 4.343 1.00 0.00 C ATOM 1974 O ALA A 131 18.866 -0.486 4.947 1.00 0.00 O ATOM 1975 CB ALA A 131 19.575 2.755 5.148 1.00 0.00 C ATOM 0 H ALA A 131 18.385 1.960 7.200 1.00 0.00 H new ATOM 0 HA ALA A 131 17.565 2.385 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.952 2.903 4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.311 3.720 5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.346 2.282 5.757 1.00 0.00 H new ATOM 1981 N GLY A 132 18.540 0.631 3.012 1.00 0.00 N ATOM 1982 CA GLY A 132 18.708 -0.464 2.074 1.00 0.00 C ATOM 1983 C GLY A 132 17.433 -0.616 1.257 1.00 0.00 C ATOM 1984 O GLY A 132 16.950 0.375 0.707 1.00 0.00 O ATOM 0 H GLY A 132 18.360 1.517 2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.556 -0.270 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.925 -1.388 2.609 1.00 0.00 H new ATOM 1988 N THR A 133 16.900 -1.837 1.170 1.00 0.00 N ATOM 1989 CA THR A 133 15.752 -2.139 0.335 1.00 0.00 C ATOM 1990 C THR A 133 14.857 -3.155 1.040 1.00 0.00 C ATOM 1991 O THR A 133 15.350 -4.119 1.623 1.00 0.00 O ATOM 1992 CB THR A 133 16.224 -2.668 -1.030 1.00 0.00 C ATOM 1993 OG1 THR A 133 17.170 -1.778 -1.594 1.00 0.00 O ATOM 1994 CG2 THR A 133 15.058 -2.823 -2.014 1.00 0.00 C ATOM 0 H THR A 133 17.260 -2.643 1.682 1.00 0.00 H new ATOM 0 HA THR A 133 15.173 -1.231 0.165 1.00 0.00 H new ATOM 0 HB THR A 133 16.672 -3.647 -0.859 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.467 -2.123 -2.462 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.433 -3.199 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.330 -3.525 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.581 -1.855 -2.168 1.00 0.00 H new ATOM 2002 N TYR A 134 13.548 -2.923 0.971 1.00 0.00 N ATOM 2003 CA TYR A 134 12.489 -3.807 1.426 1.00 0.00 C ATOM 2004 C TYR A 134 11.497 -3.912 0.271 1.00 0.00 C ATOM 2005 O TYR A 134 11.668 -3.249 -0.754 1.00 0.00 O ATOM 2006 CB TYR A 134 11.809 -3.211 2.663 1.00 0.00 C ATOM 2007 CG TYR A 134 12.619 -3.283 3.936 1.00 0.00 C ATOM 2008 CD1 TYR A 134 12.626 -4.468 4.693 1.00 0.00 C ATOM 2009 CD2 TYR A 134 13.169 -2.109 4.477 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.098 -4.457 6.015 1.00 0.00 C ATOM 2011 CE2 TYR A 134 13.570 -2.082 5.821 1.00 0.00 C ATOM 2012 CZ TYR A 134 13.537 -3.257 6.592 1.00 0.00 C ATOM 2013 OH TYR A 134 13.854 -3.231 7.916 1.00 0.00 O ATOM 0 H TYR A 134 13.181 -2.059 0.571 1.00 0.00 H new ATOM 0 HA TYR A 134 12.874 -4.788 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.571 -2.167 2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.863 -3.728 2.823 1.00 0.00 H new ATOM 0 HD1 TYR A 134 12.268 -5.388 4.256 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.283 -1.230 3.860 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.123 -5.373 6.587 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.905 -1.156 6.265 1.00 0.00 H new ATOM 0 HH TYR A 134 14.630 -2.649 8.055 1.00 0.00 H new ATOM 2023 N TYR A 135 10.459 -4.730 0.425 1.00 0.00 N ATOM 2024 CA TYR A 135 9.378 -4.829 -0.535 1.00 0.00 C ATOM 2025 C TYR A 135 8.084 -5.019 0.245 1.00 0.00 C ATOM 2026 O TYR A 135 8.107 -5.618 1.321 1.00 0.00 O ATOM 2027 CB TYR A 135 9.587 -5.996 -1.509 1.00 0.00 C ATOM 2028 CG TYR A 135 10.914 -6.014 -2.247 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.082 -6.470 -1.609 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.979 -5.597 -3.586 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.316 -6.440 -2.278 1.00 0.00 C ATOM 2032 CE2 TYR A 135 12.209 -5.587 -4.266 1.00 0.00 C ATOM 2033 CZ TYR A 135 13.382 -5.984 -3.603 1.00 0.00 C ATOM 2034 OH TYR A 135 14.582 -5.957 -4.248 1.00 0.00 O ATOM 0 H TYR A 135 10.349 -5.347 1.230 1.00 0.00 H new ATOM 0 HA TYR A 135 9.342 -3.920 -1.136 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.489 -6.929 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.784 -5.977 -2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.029 -6.846 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.080 -5.283 -4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.213 -6.767 -1.773 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.252 -5.274 -5.299 1.00 0.00 H new ATOM 0 HH TYR A 135 14.456 -5.616 -5.158 1.00 0.00 H new ATOM 2044 N TYR A 136 6.968 -4.505 -0.273 1.00 0.00 N ATOM 2045 CA TYR A 136 5.659 -4.760 0.302 1.00 0.00 C ATOM 2046 C TYR A 136 4.824 -5.547 -0.693 1.00 0.00 C ATOM 2047 O TYR A 136 5.006 -5.388 -1.901 1.00 0.00 O ATOM 2048 CB TYR A 136 4.973 -3.483 0.792 1.00 0.00 C ATOM 2049 CG TYR A 136 4.302 -2.625 -0.261 1.00 0.00 C ATOM 2050 CD1 TYR A 136 5.011 -1.577 -0.874 1.00 0.00 C ATOM 2051 CD2 TYR A 136 2.916 -2.748 -0.476 1.00 0.00 C ATOM 2052 CE1 TYR A 136 4.325 -0.616 -1.636 1.00 0.00 C ATOM 2053 CE2 TYR A 136 2.236 -1.791 -1.248 1.00 0.00 C ATOM 2054 CZ TYR A 136 2.934 -0.712 -1.802 1.00 0.00 C ATOM 2055 OH TYR A 136 2.270 0.226 -2.534 1.00 0.00 O ATOM 0 H TYR A 136 6.952 -3.905 -1.098 1.00 0.00 H new ATOM 0 HA TYR A 136 5.778 -5.365 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 136 4.223 -3.762 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.716 -2.873 1.305 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.083 -1.511 -0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.375 -3.579 -0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.868 0.197 -2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.173 -1.888 -1.414 1.00 0.00 H new ATOM 0 HH TYR A 136 1.314 0.011 -2.551 1.00 0.00 H new ATOM 2065 N VAL A 137 3.953 -6.417 -0.176 1.00 0.00 N ATOM 2066 CA VAL A 137 3.137 -7.340 -0.948 1.00 0.00 C ATOM 2067 C VAL A 137 1.775 -7.512 -0.275 1.00 0.00 C ATOM 2068 O VAL A 137 1.650 -7.328 0.935 1.00 0.00 O ATOM 2069 CB VAL A 137 3.840 -8.709 -1.060 1.00 0.00 C ATOM 2070 CG1 VAL A 137 5.105 -8.655 -1.920 1.00 0.00 C ATOM 2071 CG2 VAL A 137 4.209 -9.306 0.308 1.00 0.00 C ATOM 0 H VAL A 137 3.796 -6.496 0.829 1.00 0.00 H new ATOM 0 HA VAL A 137 2.997 -6.933 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 137 3.104 -9.352 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.558 -9.646 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.846 -8.329 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.813 -7.951 -1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.700 -10.268 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.884 -8.628 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.305 -9.445 0.900 1.00 0.00 H new ATOM 2081 N CYS A 138 0.758 -7.868 -1.060 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.562 -8.243 -0.563 1.00 0.00 C ATOM 2083 C CYS A 138 -0.590 -9.767 -0.459 1.00 0.00 C ATOM 2084 O CYS A 138 -0.638 -10.443 -1.486 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.631 -7.774 -1.548 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.264 -8.509 -1.323 1.00 0.00 S ATOM 0 H CYS A 138 0.832 -7.904 -2.077 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.759 -7.785 0.406 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.724 -6.691 -1.469 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.289 -7.991 -2.560 1.00 0.00 H new ATOM 2091 N GLN A 139 -0.559 -10.324 0.757 1.00 0.00 N ATOM 2092 CA GLN A 139 -0.462 -11.768 0.986 1.00 0.00 C ATOM 2093 C GLN A 139 -1.768 -12.535 0.710 1.00 0.00 C ATOM 2094 O GLN A 139 -2.129 -13.439 1.460 1.00 0.00 O ATOM 2095 CB GLN A 139 0.087 -12.020 2.402 1.00 0.00 C ATOM 2096 CG GLN A 139 1.551 -11.572 2.558 1.00 0.00 C ATOM 2097 CD GLN A 139 2.561 -12.577 1.993 1.00 0.00 C ATOM 2098 OE1 GLN A 139 2.227 -13.439 1.188 1.00 0.00 O ATOM 2099 NE2 GLN A 139 3.815 -12.495 2.428 1.00 0.00 N ATOM 0 H GLN A 139 -0.601 -9.778 1.618 1.00 0.00 H new ATOM 0 HA GLN A 139 0.237 -12.173 0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.531 -11.489 3.127 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.009 -13.082 2.634 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.685 -10.613 2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.763 -11.411 3.615 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.076 -11.772 3.098 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.516 -13.156 2.092 1.00 0.00 H new ATOM 2108 N ILE A 140 -2.510 -12.154 -0.332 1.00 0.00 N ATOM 2109 CA ILE A 140 -3.631 -12.929 -0.853 1.00 0.00 C ATOM 2110 C ILE A 140 -3.013 -13.789 -1.967 1.00 0.00 C ATOM 2111 O ILE A 140 -2.118 -13.290 -2.652 1.00 0.00 O ATOM 2112 CB ILE A 140 -4.755 -11.991 -1.335 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -5.353 -11.274 -0.108 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -5.851 -12.741 -2.104 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -6.633 -10.485 -0.392 1.00 0.00 C ATOM 0 H ILE A 140 -2.344 -11.286 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.113 -13.563 -0.109 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.329 -11.268 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.562 -12.015 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.605 -10.593 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.619 -12.036 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.416 -13.223 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.297 -13.497 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.982 -10.015 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.429 -9.717 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.401 -11.161 -0.768 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.426 -15.053 -2.170 1.00 0.00 N ATOM 2128 CA PRO A 141 -2.884 -15.880 -3.238 1.00 0.00 C ATOM 2129 C PRO A 141 -2.852 -15.163 -4.590 1.00 0.00 C ATOM 2130 O PRO A 141 -3.780 -14.432 -4.937 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.763 -17.132 -3.279 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.242 -17.263 -1.834 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.398 -15.807 -1.390 1.00 0.00 C ATOM 0 HA PRO A 141 -1.841 -16.126 -3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.597 -17.017 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.201 -18.009 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.184 -17.808 -1.769 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.521 -17.798 -1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.411 -15.448 -1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.210 -15.701 -0.322 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.767 -15.343 -5.345 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.601 -14.801 -6.683 1.00 0.00 C ATOM 2143 C GLY A 142 -1.263 -13.310 -6.691 1.00 0.00 C ATOM 2144 O GLY A 142 -0.365 -12.887 -7.413 1.00 0.00 O ATOM 0 H GLY A 142 -0.962 -15.884 -5.029 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.810 -15.349 -7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.518 -14.962 -7.250 1.00 0.00 H new ATOM 2148 N HIS A 143 -1.983 -12.501 -5.914 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.906 -11.043 -5.895 1.00 0.00 C ATOM 2150 C HIS A 143 -0.469 -10.494 -5.952 1.00 0.00 C ATOM 2151 O HIS A 143 -0.145 -9.697 -6.838 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.675 -10.520 -4.675 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.185 -10.574 -4.793 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -5.068 -9.708 -4.147 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.911 -11.437 -5.571 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.292 -10.062 -4.557 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.234 -11.101 -5.402 1.00 0.00 N ATOM 0 H HIS A 143 -2.668 -12.863 -5.250 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.371 -10.674 -6.809 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.374 -11.097 -3.801 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.377 -9.487 -4.493 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.521 -12.227 -6.195 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.205 -9.575 -4.248 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.031 -11.561 -5.842 1.00 0.00 H new ATOM 2165 N ALA A 144 0.389 -10.912 -5.015 1.00 0.00 N ATOM 2166 CA ALA A 144 1.780 -10.465 -4.975 1.00 0.00 C ATOM 2167 C ALA A 144 2.504 -10.798 -6.283 1.00 0.00 C ATOM 2168 O ALA A 144 3.104 -9.927 -6.907 1.00 0.00 O ATOM 2169 CB ALA A 144 2.511 -11.090 -3.783 1.00 0.00 C ATOM 0 H ALA A 144 0.139 -11.563 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 144 1.782 -9.382 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.545 -10.746 -3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.018 -10.793 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.491 -12.176 -3.873 1.00 0.00 H new ATOM 2175 N ALA A 145 2.451 -12.073 -6.681 1.00 0.00 N ATOM 2176 CA ALA A 145 3.136 -12.591 -7.859 1.00 0.00 C ATOM 2177 C ALA A 145 2.643 -11.918 -9.141 1.00 0.00 C ATOM 2178 O ALA A 145 3.430 -11.646 -10.043 1.00 0.00 O ATOM 2179 CB ALA A 145 2.938 -14.108 -7.939 1.00 0.00 C ATOM 0 H ALA A 145 1.919 -12.784 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 145 4.198 -12.366 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.450 -14.496 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.349 -14.576 -7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.874 -14.333 -8.010 1.00 0.00 H new ATOM 2185 N THR A 146 1.338 -11.658 -9.223 1.00 0.00 N ATOM 2186 CA THR A 146 0.709 -11.137 -10.426 1.00 0.00 C ATOM 2187 C THR A 146 0.956 -9.637 -10.576 1.00 0.00 C ATOM 2188 O THR A 146 1.059 -9.165 -11.707 1.00 0.00 O ATOM 2189 CB THR A 146 -0.789 -11.474 -10.456 1.00 0.00 C ATOM 2190 OG1 THR A 146 -1.423 -11.091 -9.254 1.00 0.00 O ATOM 2191 CG2 THR A 146 -1.016 -12.971 -10.687 1.00 0.00 C ATOM 0 H THR A 146 0.689 -11.805 -8.450 1.00 0.00 H new ATOM 0 HA THR A 146 1.170 -11.626 -11.284 1.00 0.00 H new ATOM 0 HB THR A 146 -1.224 -10.914 -11.284 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.143 -11.690 -8.531 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.086 -13.179 -10.703 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.575 -13.263 -11.640 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.549 -13.538 -9.882 1.00 0.00 H new ATOM 2199 N GLY A 147 1.062 -8.874 -9.481 1.00 0.00 N ATOM 2200 CA GLY A 147 1.430 -7.475 -9.646 1.00 0.00 C ATOM 2201 C GLY A 147 1.379 -6.614 -8.393 1.00 0.00 C ATOM 2202 O GLY A 147 2.129 -5.641 -8.318 1.00 0.00 O ATOM 0 H GLY A 147 0.906 -9.185 -8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.442 -7.432 -10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.770 -7.033 -10.392 1.00 0.00 H new ATOM 2206 N MET A 148 0.497 -6.890 -7.426 1.00 0.00 N ATOM 2207 CA MET A 148 0.390 -5.972 -6.300 1.00 0.00 C ATOM 2208 C MET A 148 1.483 -6.186 -5.261 1.00 0.00 C ATOM 2209 O MET A 148 1.309 -6.866 -4.245 1.00 0.00 O ATOM 2210 CB MET A 148 -1.015 -5.813 -5.744 1.00 0.00 C ATOM 2211 CG MET A 148 -1.781 -7.049 -5.307 1.00 0.00 C ATOM 2212 SD MET A 148 -3.186 -6.564 -4.264 1.00 0.00 S ATOM 2213 CE MET A 148 -4.011 -5.367 -5.328 1.00 0.00 C ATOM 0 H MET A 148 -0.122 -7.700 -7.401 1.00 0.00 H new ATOM 0 HA MET A 148 0.589 -4.981 -6.709 1.00 0.00 H new ATOM 0 HB2 MET A 148 -0.955 -5.143 -4.886 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.613 -5.307 -6.502 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.136 -7.596 -6.180 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.122 -7.721 -4.757 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.924 -5.019 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.348 -4.520 -5.505 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.260 -5.837 -6.279 1.00 0.00 H new ATOM 2223 N PHE A 149 2.613 -5.549 -5.553 1.00 0.00 N ATOM 2224 CA PHE A 149 3.774 -5.427 -4.705 1.00 0.00 C ATOM 2225 C PHE A 149 4.334 -4.018 -4.901 1.00 0.00 C ATOM 2226 O PHE A 149 3.848 -3.286 -5.760 1.00 0.00 O ATOM 2227 CB PHE A 149 4.788 -6.505 -5.093 1.00 0.00 C ATOM 2228 CG PHE A 149 5.448 -6.291 -6.446 1.00 0.00 C ATOM 2229 CD1 PHE A 149 6.572 -5.449 -6.565 1.00 0.00 C ATOM 2230 CD2 PHE A 149 4.920 -6.910 -7.594 1.00 0.00 C ATOM 2231 CE1 PHE A 149 7.153 -5.217 -7.823 1.00 0.00 C ATOM 2232 CE2 PHE A 149 5.512 -6.692 -8.850 1.00 0.00 C ATOM 2233 CZ PHE A 149 6.630 -5.846 -8.964 1.00 0.00 C ATOM 0 H PHE A 149 2.741 -5.077 -6.448 1.00 0.00 H new ATOM 0 HA PHE A 149 3.530 -5.571 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.563 -6.550 -4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.287 -7.473 -5.096 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.988 -4.980 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.057 -7.554 -7.510 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.002 -4.555 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.108 -7.174 -9.728 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.086 -5.680 -9.929 1.00 0.00 H new ATOM 2243 N GLY A 150 5.350 -3.641 -4.128 1.00 0.00 N ATOM 2244 CA GLY A 150 6.064 -2.384 -4.305 1.00 0.00 C ATOM 2245 C GLY A 150 7.449 -2.529 -3.704 1.00 0.00 C ATOM 2246 O GLY A 150 7.575 -2.973 -2.565 1.00 0.00 O ATOM 0 H GLY A 150 5.702 -4.206 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.135 -2.134 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.524 -1.570 -3.821 1.00 0.00 H new ATOM 2250 N LYS A 151 8.482 -2.193 -4.479 1.00 0.00 N ATOM 2251 CA LYS A 151 9.846 -2.168 -3.985 1.00 0.00 C ATOM 2252 C LYS A 151 9.992 -0.889 -3.161 1.00 0.00 C ATOM 2253 O LYS A 151 9.603 0.180 -3.633 1.00 0.00 O ATOM 2254 CB LYS A 151 10.862 -2.203 -5.140 1.00 0.00 C ATOM 2255 CG LYS A 151 10.453 -3.080 -6.334 1.00 0.00 C ATOM 2256 CD LYS A 151 11.605 -3.139 -7.348 1.00 0.00 C ATOM 2257 CE LYS A 151 11.209 -3.889 -8.626 1.00 0.00 C ATOM 2258 NZ LYS A 151 10.231 -3.127 -9.425 1.00 0.00 N ATOM 0 H LYS A 151 8.390 -1.933 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 151 10.050 -3.048 -3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.023 -1.185 -5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.816 -2.561 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.204 -4.085 -5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.559 -2.674 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.915 -2.126 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.465 -3.630 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.099 -4.081 -9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.787 -4.859 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.356 -3.351 -10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.267 -3.383 -9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.379 -2.108 -9.276 1.00 0.00 H new ATOM 2272 N ILE A 152 10.516 -0.999 -1.942 1.00 0.00 N ATOM 2273 CA ILE A 152 10.752 0.123 -1.052 1.00 0.00 C ATOM 2274 C ILE A 152 12.262 0.307 -0.934 1.00 0.00 C ATOM 2275 O ILE A 152 12.907 -0.426 -0.187 1.00 0.00 O ATOM 2276 CB ILE A 152 10.126 -0.140 0.331 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.643 -0.529 0.227 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.287 1.121 1.186 1.00 0.00 C ATOM 2279 CD1 ILE A 152 7.936 -0.516 1.586 1.00 0.00 C ATOM 0 H ILE A 152 10.793 -1.895 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 152 10.290 1.027 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 152 10.641 -0.982 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.137 0.160 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.562 -1.523 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.849 0.952 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.346 1.353 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.781 1.956 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.891 -0.798 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.422 -1.225 2.256 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.991 0.485 2.015 1.00 0.00 H new ATOM 2291 N VAL A 153 12.836 1.274 -1.650 1.00 0.00 N ATOM 2292 CA VAL A 153 14.247 1.598 -1.501 1.00 0.00 C ATOM 2293 C VAL A 153 14.363 2.643 -0.397 1.00 0.00 C ATOM 2294 O VAL A 153 13.948 3.786 -0.585 1.00 0.00 O ATOM 2295 CB VAL A 153 14.840 2.130 -2.807 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.358 2.292 -2.628 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.562 1.178 -3.978 1.00 0.00 C ATOM 0 H VAL A 153 12.343 1.844 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 153 14.808 0.699 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 153 14.375 3.088 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 153 16.795 2.671 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.556 2.994 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 153 16.801 1.326 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 153 14.997 1.586 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.006 0.205 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.486 1.066 -4.108 1.00 0.00 H new ATOM 2307 N VAL A 154 14.919 2.267 0.749 1.00 0.00 N ATOM 2308 CA VAL A 154 15.063 3.154 1.887 1.00 0.00 C ATOM 2309 C VAL A 154 16.485 3.707 1.854 1.00 0.00 C ATOM 2310 O VAL A 154 17.406 3.061 2.340 1.00 0.00 O ATOM 2311 CB VAL A 154 14.761 2.381 3.179 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.810 3.340 4.371 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.372 1.733 3.123 1.00 0.00 C ATOM 0 H VAL A 154 15.284 1.329 0.911 1.00 0.00 H new ATOM 0 HA VAL A 154 14.360 3.986 1.848 1.00 0.00 H new ATOM 0 HB VAL A 154 15.511 1.597 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.596 2.792 5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.802 3.786 4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.067 4.126 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.185 1.192 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.615 2.506 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.328 1.039 2.284 1.00 0.00 H new ATOM 2323 N LYS A 155 16.694 4.884 1.266 1.00 0.00 N ATOM 2324 CA LYS A 155 18.005 5.524 1.256 1.00 0.00 C ATOM 2325 C LYS A 155 17.820 7.037 1.277 1.00 0.00 C ATOM 2326 O LYS A 155 17.528 7.603 2.330 1.00 0.00 O ATOM 2327 CB LYS A 155 18.849 5.072 0.052 1.00 0.00 C ATOM 2328 CG LYS A 155 19.115 3.559 0.014 1.00 0.00 C ATOM 2329 CD LYS A 155 20.061 3.191 -1.136 1.00 0.00 C ATOM 2330 CE LYS A 155 20.438 1.704 -1.096 1.00 0.00 C ATOM 2331 NZ LYS A 155 19.272 0.825 -1.302 1.00 0.00 N ATOM 0 H LYS A 155 15.966 5.415 0.788 1.00 0.00 H new ATOM 0 HA LYS A 155 18.556 5.220 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.341 5.365 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.803 5.599 0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 155 19.549 3.239 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 155 18.172 3.024 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.585 3.422 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 155 20.964 3.799 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 155 21.184 1.500 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 155 20.898 1.474 -0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 19.579 -0.169 -1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 18.577 0.987 -0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 18.837 1.036 -2.223 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.646 -8.277 -2.967 1.00 0.00 CU