USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 138 GLN : amide:sc= 0.844 K(o=-4.7,f=-3.4!) USER MOD Set 1.2: B 142 GLN : amide:sc= -5.52! C(o=-4.7!,f=-3.4!) USER MOD Set 2.1: A 37 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: B 125 MET CE :methyl -162:sc= 0 (180deg=-0.0295) USER MOD Set 3.1: A 25 MET CE :methyl -133:sc= 0 (180deg=-0.0448) USER MOD Set 3.2: B 137 TYR OH : rot 120:sc= -0.0445 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.17) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00601 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 150:sc= -0.823 (180deg=-1.44!) USER MOD Single : A 28 GLN : amide:sc= 0.264 K(o=0.26,f=-0.54) USER MOD Single : A 35 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 39 SER OG : rot 69:sc= 0.843 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.917 X(o=-0.92,f=-0.49) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -170:sc= -0.305 (180deg=-0.537) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.185 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl -150:sc= -0.248 (180deg=-0.539) USER MOD Single : B 128 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.078) USER MOD Single : B 135 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.38) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 SER OG : rot 68:sc= 0.578 USER MOD Single : B 140 LYS NZ :NH3+ -156:sc= 0.954 (180deg=0.081) USER MOD Single : B 151 LYS NZ :NH3+ -174:sc= -0.936 (180deg=-1) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.715 -4.334 7.372 1.00 0.00 N ATOM 32 CA TYR A 4 -21.339 -3.357 6.496 1.00 0.00 C ATOM 33 C TYR A 4 -22.201 -4.116 5.477 1.00 0.00 C ATOM 34 O TYR A 4 -22.554 -3.590 4.432 1.00 0.00 O ATOM 35 CB TYR A 4 -20.283 -2.476 5.810 1.00 0.00 C ATOM 36 CG TYR A 4 -19.398 -1.649 6.729 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.290 -2.246 7.357 1.00 0.00 C ATOM 38 CD2 TYR A 4 -19.651 -0.278 6.931 1.00 0.00 C ATOM 39 CE1 TYR A 4 -17.450 -1.499 8.201 1.00 0.00 C ATOM 40 CE2 TYR A 4 -18.817 0.473 7.779 1.00 0.00 C ATOM 41 CZ TYR A 4 -17.724 -0.135 8.432 1.00 0.00 C ATOM 42 OH TYR A 4 -16.953 0.597 9.282 1.00 0.00 O ATOM 0 HA TYR A 4 -21.971 -2.682 7.073 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.643 -3.117 5.204 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.794 -1.799 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -18.082 -3.292 7.188 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -20.485 0.196 6.435 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -16.598 -1.968 8.671 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -19.015 1.524 7.932 1.00 0.00 H new ATOM 0 HH TYR A 4 -17.288 1.517 9.317 1.00 0.00 H new ATOM 52 N GLU A 5 -22.528 -5.385 5.730 1.00 0.00 N ATOM 53 CA GLU A 5 -23.328 -6.221 4.832 1.00 0.00 C ATOM 54 C GLU A 5 -24.714 -5.600 4.574 1.00 0.00 C ATOM 55 O GLU A 5 -25.308 -5.802 3.516 1.00 0.00 O ATOM 56 CB GLU A 5 -23.347 -7.660 5.379 1.00 0.00 C ATOM 57 CG GLU A 5 -21.900 -8.174 5.576 1.00 0.00 C ATOM 58 CD GLU A 5 -21.727 -9.664 5.886 1.00 0.00 C ATOM 59 OE1 GLU A 5 -22.718 -10.421 5.967 1.00 0.00 O ATOM 60 OE2 GLU A 5 -20.552 -10.097 5.965 1.00 0.00 O ATOM 0 H GLU A 5 -22.239 -5.869 6.580 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.876 -6.269 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.884 -7.690 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.882 -8.312 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.334 -7.948 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.446 -7.604 6.387 1.00 0.00 H new ATOM 67 N PHE A 6 -25.183 -4.764 5.506 1.00 0.00 N ATOM 68 CA PHE A 6 -26.439 -4.030 5.476 1.00 0.00 C ATOM 69 C PHE A 6 -26.439 -2.973 4.369 1.00 0.00 C ATOM 70 O PHE A 6 -27.496 -2.418 4.074 1.00 0.00 O ATOM 71 CB PHE A 6 -26.689 -3.372 6.843 1.00 0.00 C ATOM 72 CG PHE A 6 -25.504 -2.652 7.474 1.00 0.00 C ATOM 73 CD1 PHE A 6 -24.941 -1.508 6.873 1.00 0.00 C ATOM 74 CD2 PHE A 6 -24.962 -3.128 8.683 1.00 0.00 C ATOM 75 CE1 PHE A 6 -23.855 -0.847 7.473 1.00 0.00 C ATOM 76 CE2 PHE A 6 -23.877 -2.470 9.283 1.00 0.00 C ATOM 77 CZ PHE A 6 -23.323 -1.328 8.681 1.00 0.00 C ATOM 0 H PHE A 6 -24.654 -4.574 6.357 1.00 0.00 H new ATOM 0 HA PHE A 6 -27.243 -4.735 5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -27.505 -2.657 6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -27.030 -4.142 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -25.347 -1.136 5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -25.384 -4.005 9.152 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -23.430 0.029 7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -23.467 -2.843 10.210 1.00 0.00 H new ATOM 0 HZ PHE A 6 -22.490 -0.821 9.146 1.00 0.00 H new ATOM 87 N LEU A 7 -25.286 -2.694 3.735 1.00 0.00 N ATOM 88 CA LEU A 7 -25.155 -1.721 2.652 1.00 0.00 C ATOM 89 C LEU A 7 -26.181 -2.011 1.561 1.00 0.00 C ATOM 90 O LEU A 7 -26.619 -1.088 0.885 1.00 0.00 O ATOM 91 CB LEU A 7 -23.751 -1.775 2.025 1.00 0.00 C ATOM 92 CG LEU A 7 -22.669 -1.020 2.814 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.294 -1.547 2.385 1.00 0.00 C ATOM 94 CD2 LEU A 7 -22.719 0.490 2.557 1.00 0.00 C ATOM 0 H LEU A 7 -24.405 -3.151 3.971 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.322 -0.731 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.450 -2.818 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.801 -1.363 1.017 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.846 -1.187 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.515 -1.021 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.231 -2.614 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.158 -1.381 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.937 0.983 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.563 0.684 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.692 0.878 2.858 1.00 0.00 H new ATOM 106 N LYS A 8 -26.565 -3.280 1.386 1.00 0.00 N ATOM 107 CA LYS A 8 -27.553 -3.685 0.380 1.00 0.00 C ATOM 108 C LYS A 8 -28.869 -2.939 0.558 1.00 0.00 C ATOM 109 O LYS A 8 -29.522 -2.596 -0.423 1.00 0.00 O ATOM 110 CB LYS A 8 -27.802 -5.199 0.477 1.00 0.00 C ATOM 111 CG LYS A 8 -26.933 -5.984 -0.504 1.00 0.00 C ATOM 112 CD LYS A 8 -25.427 -5.853 -0.243 1.00 0.00 C ATOM 113 CE LYS A 8 -24.565 -6.493 -1.332 1.00 0.00 C ATOM 114 NZ LYS A 8 -24.652 -7.965 -1.358 1.00 0.00 N ATOM 0 H LYS A 8 -26.199 -4.056 1.938 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.153 -3.436 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.597 -5.536 1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.853 -5.407 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -27.210 -7.037 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.147 -5.643 -1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -25.170 -4.797 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.190 -6.314 0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -24.869 -6.101 -2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -23.526 -6.200 -1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -24.099 -8.331 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -24.272 -8.351 -0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -25.646 -8.252 -1.463 1.00 0.00 H new ATOM 128 N SER A 9 -29.247 -2.725 1.808 1.00 0.00 N ATOM 129 CA SER A 9 -30.462 -2.045 2.225 1.00 0.00 C ATOM 130 C SER A 9 -30.253 -0.550 2.498 1.00 0.00 C ATOM 131 O SER A 9 -31.205 0.114 2.909 1.00 0.00 O ATOM 132 CB SER A 9 -30.994 -2.746 3.482 1.00 0.00 C ATOM 133 OG SER A 9 -31.069 -4.152 3.292 1.00 0.00 O ATOM 0 H SER A 9 -28.685 -3.037 2.600 1.00 0.00 H new ATOM 0 HA SER A 9 -31.181 -2.102 1.408 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.343 -2.525 4.328 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.982 -2.356 3.729 1.00 0.00 H new ATOM 0 HG SER A 9 -31.409 -4.575 4.108 1.00 0.00 H new ATOM 139 N TRP A 10 -29.030 -0.023 2.386 1.00 0.00 N ATOM 140 CA TRP A 10 -28.766 1.392 2.621 1.00 0.00 C ATOM 141 C TRP A 10 -29.189 2.184 1.384 1.00 0.00 C ATOM 142 O TRP A 10 -29.370 1.626 0.300 1.00 0.00 O ATOM 143 CB TRP A 10 -27.274 1.612 2.932 1.00 0.00 C ATOM 144 CG TRP A 10 -26.845 1.539 4.376 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.727 2.136 4.851 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.482 0.917 5.546 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.634 1.955 6.215 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.677 1.197 6.692 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.654 0.163 5.789 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -27.004 0.752 7.979 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.989 -0.302 7.075 1.00 0.00 C ATOM 152 CH2 TRP A 10 -28.160 -0.019 8.172 1.00 0.00 C ATOM 0 H TRP A 10 -28.204 -0.564 2.132 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.338 1.738 3.482 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.701 0.872 2.373 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.991 2.591 2.546 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -25.011 2.676 4.249 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.887 2.335 6.796 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.312 -0.063 4.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -26.370 1.001 8.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.890 -0.880 7.218 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -28.410 -0.391 9.155 1.00 0.00 H new ATOM 163 N THR A 11 -29.378 3.495 1.538 1.00 0.00 N ATOM 164 CA THR A 11 -29.747 4.321 0.404 1.00 0.00 C ATOM 165 C THR A 11 -28.560 4.367 -0.558 1.00 0.00 C ATOM 166 O THR A 11 -27.398 4.268 -0.140 1.00 0.00 O ATOM 167 CB THR A 11 -30.120 5.744 0.865 1.00 0.00 C ATOM 168 OG1 THR A 11 -29.218 6.224 1.841 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.526 5.784 1.457 1.00 0.00 C ATOM 0 H THR A 11 -29.282 3.994 2.422 1.00 0.00 H new ATOM 0 HA THR A 11 -30.619 3.897 -0.095 1.00 0.00 H new ATOM 0 HB THR A 11 -30.073 6.377 -0.021 1.00 0.00 H new ATOM 0 HG1 THR A 11 -29.480 7.129 2.112 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.759 6.801 1.773 1.00 0.00 H new ATOM 0 HG22 THR A 11 -32.247 5.463 0.705 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.578 5.116 2.317 1.00 0.00 H new ATOM 177 N VAL A 12 -28.856 4.626 -1.834 1.00 0.00 N ATOM 178 CA VAL A 12 -27.841 4.729 -2.858 1.00 0.00 C ATOM 179 C VAL A 12 -26.843 5.828 -2.495 1.00 0.00 C ATOM 180 O VAL A 12 -25.657 5.652 -2.727 1.00 0.00 O ATOM 181 CB VAL A 12 -28.509 4.915 -4.238 1.00 0.00 C ATOM 182 CG1 VAL A 12 -29.352 6.197 -4.362 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.471 4.862 -5.359 1.00 0.00 C ATOM 0 H VAL A 12 -29.807 4.768 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.263 3.807 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.203 4.081 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.786 6.252 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -30.150 6.181 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.718 7.067 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.967 4.995 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.739 5.657 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.966 3.896 -5.342 1.00 0.00 H new ATOM 193 N GLU A 13 -27.288 6.931 -1.878 1.00 0.00 N ATOM 194 CA GLU A 13 -26.376 8.008 -1.524 1.00 0.00 C ATOM 195 C GLU A 13 -25.419 7.584 -0.422 1.00 0.00 C ATOM 196 O GLU A 13 -24.207 7.677 -0.587 1.00 0.00 O ATOM 197 CB GLU A 13 -27.139 9.235 -1.025 1.00 0.00 C ATOM 198 CG GLU A 13 -28.111 9.830 -2.043 1.00 0.00 C ATOM 199 CD GLU A 13 -28.652 11.180 -1.562 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.358 11.597 -0.419 1.00 0.00 O ATOM 201 OE2 GLU A 13 -29.310 11.867 -2.370 1.00 0.00 O ATOM 0 H GLU A 13 -28.261 7.093 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.820 8.251 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.694 8.963 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.420 10.002 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.607 9.957 -3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.939 9.140 -2.207 1.00 0.00 H new ATOM 208 N ASP A 14 -25.954 7.084 0.689 1.00 0.00 N ATOM 209 CA ASP A 14 -25.166 6.667 1.841 1.00 0.00 C ATOM 210 C ASP A 14 -24.089 5.676 1.423 1.00 0.00 C ATOM 211 O ASP A 14 -22.924 5.813 1.810 1.00 0.00 O ATOM 212 CB ASP A 14 -26.078 6.077 2.926 1.00 0.00 C ATOM 213 CG ASP A 14 -26.889 7.126 3.698 1.00 0.00 C ATOM 214 OD1 ASP A 14 -26.726 8.351 3.486 1.00 0.00 O ATOM 215 OD2 ASP A 14 -27.753 6.709 4.504 1.00 0.00 O ATOM 0 H ASP A 14 -26.958 6.956 0.814 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.667 7.541 2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.766 5.370 2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.468 5.513 3.632 1.00 0.00 H new ATOM 220 N LEU A 15 -24.453 4.648 0.652 1.00 0.00 N ATOM 221 CA LEU A 15 -23.471 3.666 0.210 1.00 0.00 C ATOM 222 C LEU A 15 -22.476 4.315 -0.762 1.00 0.00 C ATOM 223 O LEU A 15 -21.271 4.107 -0.612 1.00 0.00 O ATOM 224 CB LEU A 15 -24.165 2.402 -0.323 1.00 0.00 C ATOM 225 CG LEU A 15 -24.595 2.438 -1.792 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.451 2.142 -2.763 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.671 1.389 -2.003 1.00 0.00 C ATOM 0 H LEU A 15 -25.405 4.479 0.327 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.875 3.323 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.492 1.556 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.047 2.211 0.288 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.950 3.448 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.823 2.183 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.663 2.883 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.051 1.148 -2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.990 1.400 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.273 0.405 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.524 1.608 -1.360 1.00 0.00 H new ATOM 239 N GLN A 16 -22.949 5.118 -1.723 1.00 0.00 N ATOM 240 CA GLN A 16 -22.118 5.797 -2.715 1.00 0.00 C ATOM 241 C GLN A 16 -21.084 6.681 -2.014 1.00 0.00 C ATOM 242 O GLN A 16 -19.933 6.739 -2.454 1.00 0.00 O ATOM 243 CB GLN A 16 -23.028 6.558 -3.687 1.00 0.00 C ATOM 244 CG GLN A 16 -22.336 7.293 -4.827 1.00 0.00 C ATOM 245 CD GLN A 16 -23.347 7.609 -5.926 1.00 0.00 C ATOM 246 OE1 GLN A 16 -24.004 8.648 -5.903 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.519 6.713 -6.881 1.00 0.00 N ATOM 0 H GLN A 16 -23.944 5.316 -1.832 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.547 5.081 -3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.737 5.850 -4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.608 7.283 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.886 8.215 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.527 6.682 -5.228 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.964 5.857 -6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -24.206 6.877 -7.616 1.00 0.00 H new ATOM 256 N LYS A 17 -21.449 7.316 -0.893 1.00 0.00 N ATOM 257 CA LYS A 17 -20.543 8.158 -0.119 1.00 0.00 C ATOM 258 C LYS A 17 -19.410 7.295 0.431 1.00 0.00 C ATOM 259 O LYS A 17 -18.270 7.766 0.451 1.00 0.00 O ATOM 260 CB LYS A 17 -21.291 8.931 0.990 1.00 0.00 C ATOM 261 CG LYS A 17 -21.708 10.351 0.560 1.00 0.00 C ATOM 262 CD LYS A 17 -22.874 10.390 -0.439 1.00 0.00 C ATOM 263 CE LYS A 17 -22.995 11.727 -1.170 1.00 0.00 C ATOM 264 NZ LYS A 17 -23.351 12.865 -0.302 1.00 0.00 N ATOM 0 H LYS A 17 -22.388 7.256 -0.499 1.00 0.00 H new ATOM 0 HA LYS A 17 -20.112 8.920 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -22.179 8.370 1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.654 8.997 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.985 10.920 1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.847 10.851 0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -22.744 9.593 -1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -23.805 10.187 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -22.048 11.944 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.748 11.633 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -23.413 13.732 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.269 12.682 0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -22.622 12.985 0.430 1.00 0.00 H new ATOM 278 N ARG A 18 -19.688 6.066 0.893 1.00 0.00 N ATOM 279 CA ARG A 18 -18.647 5.175 1.400 1.00 0.00 C ATOM 280 C ARG A 18 -17.783 4.730 0.227 1.00 0.00 C ATOM 281 O ARG A 18 -16.575 4.637 0.405 1.00 0.00 O ATOM 282 CB ARG A 18 -19.212 3.964 2.170 1.00 0.00 C ATOM 283 CG ARG A 18 -19.573 4.326 3.618 1.00 0.00 C ATOM 284 CD ARG A 18 -19.917 3.088 4.458 1.00 0.00 C ATOM 285 NE ARG A 18 -19.857 3.372 5.907 1.00 0.00 N ATOM 286 CZ ARG A 18 -20.875 3.509 6.769 1.00 0.00 C ATOM 287 NH1 ARG A 18 -22.136 3.413 6.369 1.00 0.00 N ATOM 288 NH2 ARG A 18 -20.648 3.725 8.058 1.00 0.00 N ATOM 0 H ARG A 18 -20.628 5.671 0.924 1.00 0.00 H new ATOM 0 HA ARG A 18 -18.046 5.724 2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -20.098 3.589 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.478 3.158 2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.737 4.854 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.421 5.010 3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -20.916 2.739 4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.224 2.282 4.217 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.922 3.477 6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -22.347 3.231 5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -22.894 3.521 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.690 3.789 8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.431 3.827 8.704 1.00 0.00 H new ATOM 302 N LEU A 19 -18.357 4.485 -0.960 1.00 0.00 N ATOM 303 CA LEU A 19 -17.588 4.073 -2.136 1.00 0.00 C ATOM 304 C LEU A 19 -16.546 5.142 -2.456 1.00 0.00 C ATOM 305 O LEU A 19 -15.366 4.830 -2.605 1.00 0.00 O ATOM 306 CB LEU A 19 -18.486 3.846 -3.367 1.00 0.00 C ATOM 307 CG LEU A 19 -17.668 3.227 -4.521 1.00 0.00 C ATOM 308 CD1 LEU A 19 -17.724 1.697 -4.443 1.00 0.00 C ATOM 309 CD2 LEU A 19 -18.171 3.765 -5.857 1.00 0.00 C ATOM 0 H LEU A 19 -19.360 4.567 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.104 3.125 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.314 3.187 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.921 4.793 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.620 3.513 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.144 1.270 -5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.308 1.366 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -18.760 1.366 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.591 3.325 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -19.222 3.506 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.060 4.849 -5.878 1.00 0.00 H new ATOM 321 N LEU A 20 -16.977 6.403 -2.527 1.00 0.00 N ATOM 322 CA LEU A 20 -16.087 7.509 -2.821 1.00 0.00 C ATOM 323 C LEU A 20 -15.015 7.611 -1.739 1.00 0.00 C ATOM 324 O LEU A 20 -13.852 7.821 -2.054 1.00 0.00 O ATOM 325 CB LEU A 20 -16.890 8.815 -2.936 1.00 0.00 C ATOM 326 CG LEU A 20 -16.014 10.070 -2.843 1.00 0.00 C ATOM 327 CD1 LEU A 20 -14.992 10.173 -3.985 1.00 0.00 C ATOM 328 CD2 LEU A 20 -16.887 11.324 -2.826 1.00 0.00 C ATOM 0 H LEU A 20 -17.949 6.677 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.592 7.334 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.426 8.823 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.641 8.844 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.454 9.989 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.402 11.082 -3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.332 9.306 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.516 10.205 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.253 12.208 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.477 11.369 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.554 11.291 -1.965 1.00 0.00 H new ATOM 340 N ALA A 21 -15.386 7.490 -0.462 1.00 0.00 N ATOM 341 CA ALA A 21 -14.430 7.575 0.637 1.00 0.00 C ATOM 342 C ALA A 21 -13.442 6.409 0.640 1.00 0.00 C ATOM 343 O ALA A 21 -12.388 6.522 1.260 1.00 0.00 O ATOM 344 CB ALA A 21 -15.165 7.639 1.975 1.00 0.00 C ATOM 0 H ALA A 21 -16.349 7.332 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.855 8.490 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.439 7.702 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.809 8.518 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.772 6.742 2.100 1.00 0.00 H new ATOM 350 N LEU A 22 -13.765 5.298 -0.023 1.00 0.00 N ATOM 351 CA LEU A 22 -12.909 4.115 -0.101 1.00 0.00 C ATOM 352 C LEU A 22 -11.717 4.385 -1.022 1.00 0.00 C ATOM 353 O LEU A 22 -10.634 3.849 -0.790 1.00 0.00 O ATOM 354 CB LEU A 22 -13.710 2.896 -0.614 1.00 0.00 C ATOM 355 CG LEU A 22 -13.767 1.670 0.306 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.378 1.093 0.580 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.507 1.974 1.613 1.00 0.00 C ATOM 0 H LEU A 22 -14.644 5.194 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.540 3.891 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.732 3.220 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.283 2.586 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.336 0.907 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.467 0.227 1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.918 0.791 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.758 1.850 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.526 1.080 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.994 2.776 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.528 2.282 1.390 1.00 0.00 H new ATOM 369 N ASP A 23 -11.918 5.211 -2.054 1.00 0.00 N ATOM 370 CA ASP A 23 -10.905 5.591 -3.038 1.00 0.00 C ATOM 371 C ASP A 23 -9.686 6.234 -2.353 1.00 0.00 C ATOM 372 O ASP A 23 -8.596 5.676 -2.463 1.00 0.00 O ATOM 373 CB ASP A 23 -11.509 6.437 -4.175 1.00 0.00 C ATOM 374 CG ASP A 23 -12.370 5.633 -5.160 1.00 0.00 C ATOM 375 OD1 ASP A 23 -12.135 4.416 -5.370 1.00 0.00 O ATOM 376 OD2 ASP A 23 -13.293 6.218 -5.764 1.00 0.00 O ATOM 0 H ASP A 23 -12.823 5.647 -2.231 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.532 4.689 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.117 7.231 -3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.701 6.919 -4.724 1.00 0.00 H new ATOM 381 N PRO A 24 -9.800 7.352 -1.610 1.00 0.00 N ATOM 382 CA PRO A 24 -8.651 7.951 -0.946 1.00 0.00 C ATOM 383 C PRO A 24 -8.100 7.067 0.179 1.00 0.00 C ATOM 384 O PRO A 24 -6.925 7.192 0.493 1.00 0.00 O ATOM 385 CB PRO A 24 -9.113 9.307 -0.416 1.00 0.00 C ATOM 386 CG PRO A 24 -10.603 9.105 -0.229 1.00 0.00 C ATOM 387 CD PRO A 24 -10.976 8.157 -1.359 1.00 0.00 C ATOM 0 HA PRO A 24 -7.826 8.064 -1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.619 9.565 0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.899 10.111 -1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.831 8.676 0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.148 10.047 -0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.824 7.532 -1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.268 8.710 -2.252 1.00 0.00 H new ATOM 395 N MET A 25 -8.893 6.168 0.782 1.00 0.00 N ATOM 396 CA MET A 25 -8.395 5.299 1.851 1.00 0.00 C ATOM 397 C MET A 25 -7.281 4.405 1.324 1.00 0.00 C ATOM 398 O MET A 25 -6.253 4.249 1.979 1.00 0.00 O ATOM 399 CB MET A 25 -9.505 4.421 2.440 1.00 0.00 C ATOM 400 CG MET A 25 -10.439 5.214 3.344 1.00 0.00 C ATOM 401 SD MET A 25 -9.707 5.833 4.875 1.00 0.00 S ATOM 402 CE MET A 25 -9.541 4.301 5.815 1.00 0.00 C ATOM 0 H MET A 25 -9.875 6.027 0.547 1.00 0.00 H new ATOM 0 HA MET A 25 -8.015 5.947 2.641 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.079 3.971 1.630 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.059 3.604 3.007 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.828 6.062 2.780 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.291 4.583 3.599 1.00 0.00 H new ATOM 0 HE1 MET A 25 -9.918 4.452 6.827 1.00 0.00 H new ATOM 0 HE2 MET A 25 -10.114 3.512 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.491 4.013 5.858 1.00 0.00 H new ATOM 412 N MET A 26 -7.509 3.762 0.175 1.00 0.00 N ATOM 413 CA MET A 26 -6.474 2.909 -0.394 1.00 0.00 C ATOM 414 C MET A 26 -5.350 3.784 -0.952 1.00 0.00 C ATOM 415 O MET A 26 -4.193 3.391 -0.907 1.00 0.00 O ATOM 416 CB MET A 26 -7.053 1.933 -1.436 1.00 0.00 C ATOM 417 CG MET A 26 -7.328 2.566 -2.802 1.00 0.00 C ATOM 418 SD MET A 26 -8.312 1.587 -3.967 1.00 0.00 S ATOM 419 CE MET A 26 -9.950 1.765 -3.215 1.00 0.00 C ATOM 0 H MET A 26 -8.375 3.815 -0.362 1.00 0.00 H new ATOM 0 HA MET A 26 -6.051 2.279 0.388 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.358 1.103 -1.566 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.982 1.514 -1.048 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.837 3.516 -2.641 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.371 2.793 -3.271 1.00 0.00 H new ATOM 0 HE1 MET A 26 -10.714 1.718 -3.991 1.00 0.00 H new ATOM 0 HE2 MET A 26 -10.111 0.959 -2.499 1.00 0.00 H new ATOM 0 HE3 MET A 26 -10.012 2.725 -2.702 1.00 0.00 H new ATOM 429 N GLU A 27 -5.674 4.955 -1.501 1.00 0.00 N ATOM 430 CA GLU A 27 -4.673 5.837 -2.068 1.00 0.00 C ATOM 431 C GLU A 27 -3.670 6.331 -1.029 1.00 0.00 C ATOM 432 O GLU A 27 -2.481 6.132 -1.254 1.00 0.00 O ATOM 433 CB GLU A 27 -5.379 7.001 -2.762 1.00 0.00 C ATOM 434 CG GLU A 27 -4.408 7.811 -3.619 1.00 0.00 C ATOM 435 CD GLU A 27 -5.138 8.976 -4.267 1.00 0.00 C ATOM 436 OE1 GLU A 27 -5.565 9.888 -3.527 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.321 8.961 -5.510 1.00 0.00 O ATOM 0 H GLU A 27 -6.629 5.309 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.089 5.275 -2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.186 6.618 -3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.835 7.650 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.588 8.181 -3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.968 7.174 -4.386 1.00 0.00 H new ATOM 444 N GLN A 28 -4.140 6.883 0.092 1.00 0.00 N ATOM 445 CA GLN A 28 -3.338 7.429 1.178 1.00 0.00 C ATOM 446 C GLN A 28 -2.346 6.406 1.707 1.00 0.00 C ATOM 447 O GLN A 28 -1.151 6.681 1.791 1.00 0.00 O ATOM 448 CB GLN A 28 -4.290 7.910 2.291 1.00 0.00 C ATOM 449 CG GLN A 28 -3.631 8.739 3.404 1.00 0.00 C ATOM 450 CD GLN A 28 -2.840 7.940 4.442 1.00 0.00 C ATOM 451 OE1 GLN A 28 -3.408 7.162 5.201 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.550 8.197 4.585 1.00 0.00 N ATOM 0 H GLN A 28 -5.141 6.963 0.271 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.750 8.269 0.808 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.082 8.506 1.837 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.765 7.039 2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.962 9.466 2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.407 9.303 3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.086 8.845 3.949 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.020 7.747 5.331 1.00 0.00 H new ATOM 461 N GLU A 29 -2.852 5.220 2.035 1.00 0.00 N ATOM 462 CA GLU A 29 -2.053 4.132 2.572 1.00 0.00 C ATOM 463 C GLU A 29 -0.994 3.683 1.561 1.00 0.00 C ATOM 464 O GLU A 29 0.159 3.473 1.938 1.00 0.00 O ATOM 465 CB GLU A 29 -2.984 2.980 2.969 1.00 0.00 C ATOM 466 CG GLU A 29 -3.942 3.321 4.128 1.00 0.00 C ATOM 467 CD GLU A 29 -3.418 2.984 5.528 1.00 0.00 C ATOM 468 OE1 GLU A 29 -2.818 1.899 5.709 1.00 0.00 O ATOM 469 OE2 GLU A 29 -3.763 3.695 6.501 1.00 0.00 O ATOM 0 H GLU A 29 -3.840 4.989 1.933 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.518 4.472 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.572 2.685 2.100 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.379 2.118 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.169 4.386 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.880 2.789 3.971 1.00 0.00 H new ATOM 476 N ILE A 30 -1.349 3.519 0.278 1.00 0.00 N ATOM 477 CA ILE A 30 -0.380 3.103 -0.717 1.00 0.00 C ATOM 478 C ILE A 30 0.640 4.220 -0.933 1.00 0.00 C ATOM 479 O ILE A 30 1.826 3.922 -0.844 1.00 0.00 O ATOM 480 CB ILE A 30 -1.058 2.605 -2.027 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.481 1.112 -1.911 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.114 2.718 -3.246 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.979 0.845 -1.826 1.00 0.00 C ATOM 0 H ILE A 30 -2.292 3.669 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 30 0.164 2.233 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.930 3.243 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.085 0.575 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.006 0.688 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.627 2.360 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.175 3.759 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.777 2.114 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.153 -0.228 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.388 1.344 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.468 1.228 -2.721 1.00 0.00 H new ATOM 495 N GLU A 31 0.243 5.462 -1.237 1.00 0.00 N ATOM 496 CA GLU A 31 1.196 6.548 -1.480 1.00 0.00 C ATOM 497 C GLU A 31 2.175 6.720 -0.320 1.00 0.00 C ATOM 498 O GLU A 31 3.364 6.941 -0.563 1.00 0.00 O ATOM 499 CB GLU A 31 0.534 7.873 -1.925 1.00 0.00 C ATOM 500 CG GLU A 31 -0.381 8.582 -0.911 1.00 0.00 C ATOM 501 CD GLU A 31 -0.154 10.094 -0.862 1.00 0.00 C ATOM 502 OE1 GLU A 31 -0.655 10.820 -1.752 1.00 0.00 O ATOM 503 OE2 GLU A 31 0.542 10.552 0.073 1.00 0.00 O ATOM 0 H GLU A 31 -0.735 5.739 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 31 1.788 6.240 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.326 8.567 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.050 7.673 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.422 8.384 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.211 8.162 0.080 1.00 0.00 H new ATOM 510 N GLU A 32 1.702 6.557 0.917 1.00 0.00 N ATOM 511 CA GLU A 32 2.535 6.681 2.100 1.00 0.00 C ATOM 512 C GLU A 32 3.612 5.594 2.039 1.00 0.00 C ATOM 513 O GLU A 32 4.791 5.887 2.247 1.00 0.00 O ATOM 514 CB GLU A 32 1.672 6.575 3.370 1.00 0.00 C ATOM 515 CG GLU A 32 2.460 6.909 4.647 1.00 0.00 C ATOM 516 CD GLU A 32 1.642 6.616 5.909 1.00 0.00 C ATOM 517 OE1 GLU A 32 0.633 7.312 6.168 1.00 0.00 O ATOM 518 OE2 GLU A 32 2.000 5.652 6.627 1.00 0.00 O ATOM 0 H GLU A 32 0.727 6.335 1.120 1.00 0.00 H new ATOM 0 HA GLU A 32 3.021 7.656 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.821 7.251 3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.270 5.565 3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.382 6.329 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.745 7.961 4.634 1.00 0.00 H new ATOM 525 N ILE A 33 3.238 4.352 1.713 1.00 0.00 N ATOM 526 CA ILE A 33 4.174 3.241 1.630 1.00 0.00 C ATOM 527 C ILE A 33 5.123 3.397 0.453 1.00 0.00 C ATOM 528 O ILE A 33 6.318 3.125 0.602 1.00 0.00 O ATOM 529 CB ILE A 33 3.414 1.902 1.606 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.744 1.676 2.978 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.380 0.736 1.340 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.693 0.577 2.909 1.00 0.00 C ATOM 0 H ILE A 33 2.274 4.095 1.500 1.00 0.00 H new ATOM 0 HA ILE A 33 4.799 3.245 2.523 1.00 0.00 H new ATOM 0 HB ILE A 33 2.668 1.940 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.502 1.411 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.281 2.603 3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.824 -0.201 1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.869 0.881 0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.133 0.700 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.241 0.444 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.922 0.855 2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.162 -0.356 2.596 1.00 0.00 H new ATOM 544 N ARG A 34 4.630 3.815 -0.717 1.00 0.00 N ATOM 545 CA ARG A 34 5.499 3.976 -1.878 1.00 0.00 C ATOM 546 C ARG A 34 6.598 4.964 -1.532 1.00 0.00 C ATOM 547 O ARG A 34 7.751 4.717 -1.891 1.00 0.00 O ATOM 548 CB ARG A 34 4.729 4.330 -3.159 1.00 0.00 C ATOM 549 CG ARG A 34 3.644 3.287 -3.476 1.00 0.00 C ATOM 550 CD ARG A 34 3.195 3.312 -4.938 1.00 0.00 C ATOM 551 NE ARG A 34 4.106 2.587 -5.846 1.00 0.00 N ATOM 552 CZ ARG A 34 4.112 2.698 -7.181 1.00 0.00 C ATOM 553 NH1 ARG A 34 3.504 3.708 -7.791 1.00 0.00 N ATOM 554 NH2 ARG A 34 4.744 1.796 -7.918 1.00 0.00 N ATOM 0 H ARG A 34 3.650 4.044 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 34 5.962 3.018 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.269 5.312 -3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.425 4.397 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.022 2.294 -3.236 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.781 3.463 -2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.199 2.876 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.115 4.348 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 34 4.784 1.952 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.020 4.419 -7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 34 3.521 3.774 -8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.226 1.017 -7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.749 1.880 -8.934 1.00 0.00 H new ATOM 568 N GLN A 35 6.262 6.033 -0.810 1.00 0.00 N ATOM 569 CA GLN A 35 7.227 7.036 -0.380 1.00 0.00 C ATOM 570 C GLN A 35 8.181 6.445 0.668 1.00 0.00 C ATOM 571 O GLN A 35 9.402 6.535 0.509 1.00 0.00 O ATOM 572 CB GLN A 35 6.502 8.259 0.192 1.00 0.00 C ATOM 573 CG GLN A 35 5.855 9.091 -0.916 1.00 0.00 C ATOM 574 CD GLN A 35 6.872 9.802 -1.809 1.00 0.00 C ATOM 575 OE1 GLN A 35 7.750 10.536 -1.358 1.00 0.00 O ATOM 576 NE2 GLN A 35 6.825 9.589 -3.110 1.00 0.00 N ATOM 0 H GLN A 35 5.307 6.225 -0.507 1.00 0.00 H new ATOM 0 HA GLN A 35 7.812 7.349 -1.245 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.738 7.934 0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.208 8.876 0.748 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.232 8.442 -1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.195 9.833 -0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.104 8.983 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.510 10.030 -3.724 1.00 0.00 H new ATOM 585 N LYS A 36 7.651 5.795 1.715 1.00 0.00 N ATOM 586 CA LYS A 36 8.455 5.203 2.794 1.00 0.00 C ATOM 587 C LYS A 36 9.494 4.225 2.252 1.00 0.00 C ATOM 588 O LYS A 36 10.679 4.320 2.583 1.00 0.00 O ATOM 589 CB LYS A 36 7.554 4.633 3.923 1.00 0.00 C ATOM 590 CG LYS A 36 7.403 3.101 4.043 1.00 0.00 C ATOM 591 CD LYS A 36 6.211 2.658 4.909 1.00 0.00 C ATOM 592 CE LYS A 36 6.074 3.326 6.274 1.00 0.00 C ATOM 593 NZ LYS A 36 6.852 2.656 7.329 1.00 0.00 N ATOM 0 H LYS A 36 6.647 5.665 1.837 1.00 0.00 H new ATOM 0 HA LYS A 36 9.038 5.993 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.939 5.003 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.557 5.055 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.292 2.677 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.319 2.687 4.464 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.295 2.840 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.282 1.581 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.397 4.364 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 36 5.022 3.340 6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 6.717 3.157 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.529 1.672 7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.861 2.665 7.075 1.00 0.00 H new ATOM 607 N TYR A 37 9.083 3.293 1.391 1.00 0.00 N ATOM 608 CA TYR A 37 10.005 2.323 0.834 1.00 0.00 C ATOM 609 C TYR A 37 10.910 2.946 -0.213 1.00 0.00 C ATOM 610 O TYR A 37 12.080 2.561 -0.261 1.00 0.00 O ATOM 611 CB TYR A 37 9.274 1.069 0.367 1.00 0.00 C ATOM 612 CG TYR A 37 8.804 0.187 1.517 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.653 -0.148 2.593 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.495 -0.306 1.509 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.197 -0.972 3.636 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.034 -1.151 2.534 1.00 0.00 C ATOM 617 CZ TYR A 37 7.887 -1.494 3.605 1.00 0.00 C ATOM 618 OH TYR A 37 7.466 -2.329 4.595 1.00 0.00 O ATOM 0 H TYR A 37 8.120 3.196 1.070 1.00 0.00 H new ATOM 0 HA TYR A 37 10.677 1.990 1.625 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.413 1.361 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.934 0.491 -0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.663 0.233 2.615 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.829 -0.034 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.851 -1.206 4.463 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.026 -1.538 2.502 1.00 0.00 H new ATOM 0 HH TYR A 37 6.604 -2.017 4.942 1.00 0.00 H new ATOM 628 N GLN A 38 10.442 3.915 -1.012 1.00 0.00 N ATOM 629 CA GLN A 38 11.317 4.550 -1.991 1.00 0.00 C ATOM 630 C GLN A 38 12.447 5.217 -1.205 1.00 0.00 C ATOM 631 O GLN A 38 13.603 5.045 -1.588 1.00 0.00 O ATOM 632 CB GLN A 38 10.564 5.549 -2.884 1.00 0.00 C ATOM 633 CG GLN A 38 11.472 6.434 -3.754 1.00 0.00 C ATOM 634 CD GLN A 38 12.293 5.696 -4.813 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.971 5.692 -5.996 1.00 0.00 O ATOM 636 NE2 GLN A 38 13.410 5.094 -4.437 1.00 0.00 N ATOM 0 H GLN A 38 9.484 4.266 -0.998 1.00 0.00 H new ATOM 0 HA GLN A 38 11.718 3.807 -2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.885 4.997 -3.534 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.949 6.190 -2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.853 7.179 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.157 6.975 -3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.683 5.094 -3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.998 4.630 -5.130 1.00 0.00 H new ATOM 645 N SER A 39 12.144 5.890 -0.089 1.00 0.00 N ATOM 646 CA SER A 39 13.141 6.540 0.752 1.00 0.00 C ATOM 647 C SER A 39 14.195 5.525 1.186 1.00 0.00 C ATOM 648 O SER A 39 15.371 5.865 1.301 1.00 0.00 O ATOM 649 CB SER A 39 12.479 7.165 1.984 1.00 0.00 C ATOM 650 OG SER A 39 11.504 8.120 1.642 1.00 0.00 O ATOM 0 H SER A 39 11.189 5.996 0.254 1.00 0.00 H new ATOM 0 HA SER A 39 13.620 7.332 0.176 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.020 6.380 2.584 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.242 7.635 2.604 1.00 0.00 H new ATOM 0 HG SER A 39 10.739 7.672 1.224 1.00 0.00 H new ATOM 656 N LYS A 40 13.801 4.285 1.490 1.00 0.00 N ATOM 657 CA LYS A 40 14.742 3.241 1.878 1.00 0.00 C ATOM 658 C LYS A 40 15.506 2.697 0.674 1.00 0.00 C ATOM 659 O LYS A 40 16.678 2.372 0.823 1.00 0.00 O ATOM 660 CB LYS A 40 14.065 2.175 2.753 1.00 0.00 C ATOM 661 CG LYS A 40 13.809 2.809 4.133 1.00 0.00 C ATOM 662 CD LYS A 40 13.458 1.828 5.251 1.00 0.00 C ATOM 663 CE LYS A 40 11.948 1.633 5.426 1.00 0.00 C ATOM 664 NZ LYS A 40 11.650 1.031 6.739 1.00 0.00 N ATOM 0 H LYS A 40 12.827 3.982 1.473 1.00 0.00 H new ATOM 0 HA LYS A 40 15.510 3.680 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.129 1.846 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.701 1.295 2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.698 3.367 4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.997 3.530 4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.921 0.864 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.883 2.187 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.439 2.593 5.336 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.564 0.993 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.622 0.907 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.119 0.106 6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.998 1.655 7.494 1.00 0.00 H new ATOM 678 N ARG A 41 14.908 2.595 -0.522 1.00 0.00 N ATOM 679 CA ARG A 41 15.617 2.089 -1.701 1.00 0.00 C ATOM 680 C ARG A 41 16.584 3.128 -2.249 1.00 0.00 C ATOM 681 O ARG A 41 17.623 2.750 -2.772 1.00 0.00 O ATOM 682 CB ARG A 41 14.643 1.675 -2.822 1.00 0.00 C ATOM 683 CG ARG A 41 15.351 0.725 -3.811 1.00 0.00 C ATOM 684 CD ARG A 41 14.512 0.351 -5.034 1.00 0.00 C ATOM 685 NE ARG A 41 14.659 1.273 -6.171 1.00 0.00 N ATOM 686 CZ ARG A 41 13.724 1.542 -7.089 1.00 0.00 C ATOM 687 NH1 ARG A 41 12.492 1.047 -6.993 1.00 0.00 N ATOM 688 NH2 ARG A 41 14.029 2.316 -8.121 1.00 0.00 N ATOM 0 H ARG A 41 13.937 2.856 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 41 16.172 1.210 -1.374 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.770 1.183 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.284 2.559 -3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 41 16.275 1.194 -4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.630 -0.187 -3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.788 -0.653 -5.357 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.462 0.315 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 41 15.555 1.750 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.243 0.448 -6.206 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.797 1.267 -7.706 1.00 0.00 H new ATOM 0 HH21 ARG A 41 14.970 2.700 -8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 41 13.323 2.527 -8.826 1.00 0.00 H new ATOM 702 N GLN A 42 16.261 4.413 -2.137 1.00 0.00 N ATOM 703 CA GLN A 42 17.084 5.505 -2.634 1.00 0.00 C ATOM 704 C GLN A 42 18.551 5.390 -2.199 1.00 0.00 C ATOM 705 O GLN A 42 19.389 5.314 -3.081 1.00 0.00 O ATOM 706 CB GLN A 42 16.449 6.878 -2.343 1.00 0.00 C ATOM 707 CG GLN A 42 16.672 7.842 -3.518 1.00 0.00 C ATOM 708 CD GLN A 42 18.151 8.078 -3.809 1.00 0.00 C ATOM 709 OE1 GLN A 42 18.865 8.633 -2.977 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.637 7.665 -4.966 1.00 0.00 N ATOM 0 H GLN A 42 15.401 4.728 -1.688 1.00 0.00 H new ATOM 0 HA GLN A 42 17.113 5.417 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.381 6.759 -2.162 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.881 7.298 -1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.189 7.441 -4.409 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.192 8.795 -3.297 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.026 7.207 -5.642 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.624 7.804 -5.184 1.00 0.00 H new ATOM 719 N PRO A 43 18.924 5.319 -0.912 1.00 0.00 N ATOM 720 CA PRO A 43 20.329 5.202 -0.548 1.00 0.00 C ATOM 721 C PRO A 43 20.938 3.919 -1.124 1.00 0.00 C ATOM 722 O PRO A 43 22.106 3.912 -1.493 1.00 0.00 O ATOM 723 CB PRO A 43 20.366 5.277 0.979 1.00 0.00 C ATOM 724 CG PRO A 43 18.970 4.820 1.386 1.00 0.00 C ATOM 725 CD PRO A 43 18.099 5.380 0.271 1.00 0.00 C ATOM 0 HA PRO A 43 20.941 6.000 -0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.138 4.630 1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.576 6.288 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.901 3.734 1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.683 5.213 2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.189 4.793 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.792 6.403 0.486 1.00 0.00 H new ATOM 733 N ILE A 44 20.160 2.834 -1.208 1.00 0.00 N ATOM 734 CA ILE A 44 20.619 1.558 -1.742 1.00 0.00 C ATOM 735 C ILE A 44 21.003 1.728 -3.221 1.00 0.00 C ATOM 736 O ILE A 44 22.083 1.282 -3.608 1.00 0.00 O ATOM 737 CB ILE A 44 19.574 0.438 -1.499 1.00 0.00 C ATOM 738 CG1 ILE A 44 19.135 0.357 -0.019 1.00 0.00 C ATOM 739 CG2 ILE A 44 20.205 -0.904 -1.886 1.00 0.00 C ATOM 740 CD1 ILE A 44 18.015 -0.646 0.303 1.00 0.00 C ATOM 0 H ILE A 44 19.187 2.822 -0.903 1.00 0.00 H new ATOM 0 HA ILE A 44 21.515 1.238 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 44 18.694 0.664 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 44 20.007 0.102 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.808 1.348 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.485 -1.705 -1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.490 -0.882 -2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 44 21.089 -1.080 -1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.793 -0.614 1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.120 -0.386 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.337 -1.651 0.030 1.00 0.00 H new ATOM 752 N LEU A 45 20.147 2.353 -4.043 1.00 0.00 N ATOM 753 CA LEU A 45 20.448 2.572 -5.460 1.00 0.00 C ATOM 754 C LEU A 45 21.662 3.499 -5.568 1.00 0.00 C ATOM 755 O LEU A 45 22.583 3.254 -6.338 1.00 0.00 O ATOM 756 CB LEU A 45 19.215 2.990 -6.290 1.00 0.00 C ATOM 757 CG LEU A 45 18.742 4.448 -6.240 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.493 5.370 -7.209 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.231 4.529 -6.515 1.00 0.00 C ATOM 0 H LEU A 45 19.240 2.715 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 45 20.723 1.626 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.423 2.748 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.380 2.363 -5.977 1.00 0.00 H new ATOM 0 HG LEU A 45 18.962 4.803 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 45 19.106 6.385 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.556 5.364 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 45 19.352 5.017 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.909 5.570 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.019 4.120 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.693 3.955 -5.761 1.00 0.00 H new ATOM 771 N ASP A 46 21.696 4.531 -4.725 1.00 0.00 N ATOM 772 CA ASP A 46 22.772 5.519 -4.655 1.00 0.00 C ATOM 773 C ASP A 46 24.105 4.844 -4.310 1.00 0.00 C ATOM 774 O ASP A 46 25.162 5.322 -4.715 1.00 0.00 O ATOM 775 CB ASP A 46 22.290 6.622 -3.683 1.00 0.00 C ATOM 776 CG ASP A 46 23.292 7.390 -2.824 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.195 8.068 -3.360 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.051 7.481 -1.592 1.00 0.00 O ATOM 0 H ASP A 46 20.951 4.708 -4.051 1.00 0.00 H new ATOM 0 HA ASP A 46 22.983 5.997 -5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.744 7.357 -4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.571 6.162 -3.005 1.00 0.00 H new ATOM 783 N ALA A 47 24.080 3.716 -3.602 1.00 0.00 N ATOM 784 CA ALA A 47 25.259 2.954 -3.235 1.00 0.00 C ATOM 785 C ALA A 47 25.750 2.051 -4.363 1.00 0.00 C ATOM 786 O ALA A 47 26.936 2.103 -4.668 1.00 0.00 O ATOM 787 CB ALA A 47 24.985 2.150 -1.977 1.00 0.00 C ATOM 0 H ALA A 47 23.213 3.301 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 47 26.061 3.666 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.875 1.581 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.727 2.826 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.156 1.465 -2.156 1.00 0.00 H new ATOM 793 N ILE A 48 24.889 1.216 -4.958 1.00 0.00 N ATOM 794 CA ILE A 48 25.303 0.307 -6.036 1.00 0.00 C ATOM 795 C ILE A 48 25.869 1.071 -7.225 1.00 0.00 C ATOM 796 O ILE A 48 26.827 0.611 -7.834 1.00 0.00 O ATOM 797 CB ILE A 48 24.169 -0.657 -6.450 1.00 0.00 C ATOM 798 CG1 ILE A 48 24.616 -1.738 -7.454 1.00 0.00 C ATOM 799 CG2 ILE A 48 22.924 0.073 -6.953 1.00 0.00 C ATOM 800 CD1 ILE A 48 23.712 -2.981 -7.440 1.00 0.00 C ATOM 0 H ILE A 48 23.901 1.151 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 48 26.108 -0.313 -5.642 1.00 0.00 H new ATOM 0 HB ILE A 48 23.898 -1.174 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 48 24.624 -1.313 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 48 25.639 -2.037 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.162 -0.656 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.539 0.720 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.182 0.675 -7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.078 -3.705 -8.168 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.723 -3.428 -6.446 1.00 0.00 H new ATOM 0 HD13 ILE A 48 22.693 -2.692 -7.697 1.00 0.00 H new ATOM 812 N GLU A 49 25.315 2.245 -7.524 1.00 0.00 N ATOM 813 CA GLU A 49 25.753 3.063 -8.640 1.00 0.00 C ATOM 814 C GLU A 49 27.144 3.645 -8.371 1.00 0.00 C ATOM 815 O GLU A 49 27.772 4.179 -9.284 1.00 0.00 O ATOM 816 CB GLU A 49 24.728 4.186 -8.865 1.00 0.00 C ATOM 817 CG GLU A 49 23.331 3.689 -9.282 1.00 0.00 C ATOM 818 CD GLU A 49 23.188 3.481 -10.786 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.884 4.479 -11.482 1.00 0.00 O ATOM 820 OE2 GLU A 49 23.300 2.324 -11.261 1.00 0.00 O ATOM 0 H GLU A 49 24.546 2.652 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 49 25.821 2.448 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.636 4.768 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.106 4.860 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.120 2.750 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.583 4.408 -8.949 1.00 0.00 H new ATOM 827 N ALA A 50 27.612 3.581 -7.119 1.00 0.00 N ATOM 828 CA ALA A 50 28.900 4.091 -6.684 1.00 0.00 C ATOM 829 C ALA A 50 29.956 2.988 -6.533 1.00 0.00 C ATOM 830 O ALA A 50 31.029 3.269 -5.984 1.00 0.00 O ATOM 831 CB ALA A 50 28.707 4.880 -5.377 1.00 0.00 C ATOM 0 H ALA A 50 27.079 3.156 -6.361 1.00 0.00 H new ATOM 0 HA ALA A 50 29.287 4.755 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.669 5.268 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 50 28.022 5.710 -5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.294 4.222 -4.612 1.00 0.00 H new ATOM 890 N TYR B 104 20.689 4.115 7.718 1.00 0.00 N ATOM 891 CA TYR B 104 21.221 3.112 6.811 1.00 0.00 C ATOM 892 C TYR B 104 22.328 3.660 5.906 1.00 0.00 C ATOM 893 O TYR B 104 22.985 2.833 5.294 1.00 0.00 O ATOM 894 CB TYR B 104 20.078 2.460 6.007 1.00 0.00 C ATOM 895 CG TYR B 104 19.277 1.390 6.737 1.00 0.00 C ATOM 896 CD1 TYR B 104 18.200 1.774 7.555 1.00 0.00 C ATOM 897 CD2 TYR B 104 19.574 0.017 6.584 1.00 0.00 C ATOM 898 CE1 TYR B 104 17.428 0.817 8.237 1.00 0.00 C ATOM 899 CE2 TYR B 104 18.810 -0.945 7.269 1.00 0.00 C ATOM 900 CZ TYR B 104 17.733 -0.552 8.097 1.00 0.00 C ATOM 901 OH TYR B 104 16.988 -1.506 8.721 1.00 0.00 O ATOM 0 HA TYR B 104 21.696 2.339 7.415 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.392 3.244 5.686 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.501 2.018 5.105 1.00 0.00 H new ATOM 0 HD1 TYR B 104 17.962 2.822 7.661 1.00 0.00 H new ATOM 0 HD2 TYR B 104 20.386 -0.293 5.943 1.00 0.00 H new ATOM 0 HE1 TYR B 104 16.606 1.129 8.864 1.00 0.00 H new ATOM 0 HE2 TYR B 104 19.048 -1.993 7.162 1.00 0.00 H new ATOM 0 HH TYR B 104 17.347 -2.393 8.507 1.00 0.00 H new ATOM 911 N GLU B 105 22.591 4.977 5.858 1.00 0.00 N ATOM 912 CA GLU B 105 23.604 5.675 5.028 1.00 0.00 C ATOM 913 C GLU B 105 24.984 4.999 4.982 1.00 0.00 C ATOM 914 O GLU B 105 25.712 5.110 3.994 1.00 0.00 O ATOM 915 CB GLU B 105 23.729 7.120 5.545 1.00 0.00 C ATOM 916 CG GLU B 105 24.325 7.216 6.963 1.00 0.00 C ATOM 917 CD GLU B 105 24.107 8.598 7.577 1.00 0.00 C ATOM 918 OE1 GLU B 105 23.019 8.800 8.166 1.00 0.00 O ATOM 919 OE2 GLU B 105 24.999 9.467 7.451 1.00 0.00 O ATOM 0 H GLU B 105 22.068 5.634 6.437 1.00 0.00 H new ATOM 0 HA GLU B 105 23.251 5.641 3.997 1.00 0.00 H new ATOM 0 HB2 GLU B 105 24.353 7.691 4.858 1.00 0.00 H new ATOM 0 HB3 GLU B 105 22.743 7.585 5.541 1.00 0.00 H new ATOM 0 HG2 GLU B 105 23.869 6.459 7.601 1.00 0.00 H new ATOM 0 HG3 GLU B 105 25.393 7.000 6.924 1.00 0.00 H new ATOM 926 N PHE B 106 25.334 4.254 6.027 1.00 0.00 N ATOM 927 CA PHE B 106 26.581 3.514 6.169 1.00 0.00 C ATOM 928 C PHE B 106 26.748 2.486 5.041 1.00 0.00 C ATOM 929 O PHE B 106 27.866 2.066 4.734 1.00 0.00 O ATOM 930 CB PHE B 106 26.570 2.849 7.550 1.00 0.00 C ATOM 931 CG PHE B 106 26.375 3.848 8.675 1.00 0.00 C ATOM 932 CD1 PHE B 106 27.361 4.824 8.915 1.00 0.00 C ATOM 933 CD2 PHE B 106 25.185 3.854 9.428 1.00 0.00 C ATOM 934 CE1 PHE B 106 27.158 5.804 9.899 1.00 0.00 C ATOM 935 CE2 PHE B 106 24.989 4.832 10.417 1.00 0.00 C ATOM 936 CZ PHE B 106 25.973 5.807 10.651 1.00 0.00 C ATOM 0 H PHE B 106 24.724 4.146 6.837 1.00 0.00 H new ATOM 0 HA PHE B 106 27.434 4.188 6.091 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.773 2.107 7.586 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.509 2.316 7.700 1.00 0.00 H new ATOM 0 HD1 PHE B 106 28.276 4.819 8.341 1.00 0.00 H new ATOM 0 HD2 PHE B 106 24.425 3.109 9.246 1.00 0.00 H new ATOM 0 HE1 PHE B 106 27.913 6.555 10.077 1.00 0.00 H new ATOM 0 HE2 PHE B 106 24.079 4.834 10.999 1.00 0.00 H new ATOM 0 HZ PHE B 106 25.817 6.559 11.410 1.00 0.00 H new ATOM 946 N LEU B 107 25.641 2.118 4.390 1.00 0.00 N ATOM 947 CA LEU B 107 25.572 1.175 3.291 1.00 0.00 C ATOM 948 C LEU B 107 26.343 1.595 2.051 1.00 0.00 C ATOM 949 O LEU B 107 26.644 0.739 1.226 1.00 0.00 O ATOM 950 CB LEU B 107 24.116 0.842 2.955 1.00 0.00 C ATOM 951 CG LEU B 107 23.260 2.023 2.449 1.00 0.00 C ATOM 952 CD1 LEU B 107 23.467 2.352 0.987 1.00 0.00 C ATOM 953 CD2 LEU B 107 21.775 1.707 2.622 1.00 0.00 C ATOM 0 H LEU B 107 24.725 2.495 4.635 1.00 0.00 H new ATOM 0 HA LEU B 107 26.075 0.274 3.643 1.00 0.00 H new ATOM 0 HB2 LEU B 107 24.107 0.059 2.197 1.00 0.00 H new ATOM 0 HB3 LEU B 107 23.642 0.429 3.845 1.00 0.00 H new ATOM 0 HG LEU B 107 23.578 2.878 3.045 1.00 0.00 H new ATOM 0 HD11 LEU B 107 22.830 3.192 0.709 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.511 2.616 0.818 1.00 0.00 H new ATOM 0 HD13 LEU B 107 23.209 1.485 0.379 1.00 0.00 H new ATOM 0 HD21 LEU B 107 21.180 2.546 2.262 1.00 0.00 H new ATOM 0 HD22 LEU B 107 21.524 0.813 2.051 1.00 0.00 H new ATOM 0 HD23 LEU B 107 21.560 1.536 3.677 1.00 0.00 H new ATOM 965 N LYS B 108 26.697 2.871 1.890 1.00 0.00 N ATOM 966 CA LYS B 108 27.450 3.287 0.716 1.00 0.00 C ATOM 967 C LYS B 108 28.853 2.674 0.719 1.00 0.00 C ATOM 968 O LYS B 108 29.505 2.619 -0.325 1.00 0.00 O ATOM 969 CB LYS B 108 27.511 4.815 0.674 1.00 0.00 C ATOM 970 CG LYS B 108 27.503 5.356 -0.760 1.00 0.00 C ATOM 971 CD LYS B 108 26.206 6.074 -1.165 1.00 0.00 C ATOM 972 CE LYS B 108 26.113 7.527 -0.673 1.00 0.00 C ATOM 973 NZ LYS B 108 26.047 7.661 0.788 1.00 0.00 N ATOM 0 H LYS B 108 26.477 3.619 2.547 1.00 0.00 H new ATOM 0 HA LYS B 108 26.946 2.928 -0.181 1.00 0.00 H new ATOM 0 HB2 LYS B 108 26.662 5.226 1.220 1.00 0.00 H new ATOM 0 HB3 LYS B 108 28.413 5.155 1.184 1.00 0.00 H new ATOM 0 HG2 LYS B 108 28.338 6.047 -0.878 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.675 4.528 -1.448 1.00 0.00 H new ATOM 0 HD2 LYS B 108 26.122 6.064 -2.252 1.00 0.00 H new ATOM 0 HD3 LYS B 108 25.356 5.514 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS B 108 26.978 8.080 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS B 108 25.229 7.992 -1.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.817 8.644 1.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 25.311 7.028 1.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 26.966 7.406 1.202 1.00 0.00 H new ATOM 987 N SER B 109 29.310 2.202 1.879 1.00 0.00 N ATOM 988 CA SER B 109 30.606 1.584 2.084 1.00 0.00 C ATOM 989 C SER B 109 30.489 0.054 2.099 1.00 0.00 C ATOM 990 O SER B 109 31.488 -0.629 2.301 1.00 0.00 O ATOM 991 CB SER B 109 31.186 2.110 3.401 1.00 0.00 C ATOM 992 OG SER B 109 31.220 3.529 3.413 1.00 0.00 O ATOM 0 H SER B 109 28.757 2.245 2.735 1.00 0.00 H new ATOM 0 HA SER B 109 31.274 1.841 1.262 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.585 1.750 4.236 1.00 0.00 H new ATOM 0 HB3 SER B 109 32.193 1.718 3.541 1.00 0.00 H new ATOM 0 HG SER B 109 31.592 3.840 4.264 1.00 0.00 H new ATOM 998 N TRP B 110 29.281 -0.501 1.967 1.00 0.00 N ATOM 999 CA TRP B 110 29.056 -1.937 1.958 1.00 0.00 C ATOM 1000 C TRP B 110 29.454 -2.511 0.602 1.00 0.00 C ATOM 1001 O TRP B 110 29.754 -1.787 -0.348 1.00 0.00 O ATOM 1002 CB TRP B 110 27.574 -2.237 2.231 1.00 0.00 C ATOM 1003 CG TRP B 110 27.028 -2.011 3.618 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.738 -2.238 3.960 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.670 -1.504 4.833 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.507 -1.840 5.262 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.661 -1.354 5.835 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.985 -1.145 5.209 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.935 -0.830 7.105 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 29.280 -0.671 6.498 1.00 0.00 C ATOM 1011 CH2 TRP B 110 28.255 -0.497 7.440 1.00 0.00 C ATOM 0 H TRP B 110 28.426 0.046 1.863 1.00 0.00 H new ATOM 0 HA TRP B 110 29.663 -2.397 2.738 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.983 -1.633 1.542 1.00 0.00 H new ATOM 0 HB3 TRP B 110 27.396 -3.281 1.973 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.994 -2.670 3.307 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.605 -1.898 5.735 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.783 -1.238 4.487 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 26.138 -0.684 7.819 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 30.301 -0.439 6.765 1.00 0.00 H new ATOM 0 HH2 TRP B 110 28.482 -0.107 8.421 1.00 0.00 H new ATOM 1022 N THR B 111 29.519 -3.833 0.530 1.00 0.00 N ATOM 1023 CA THR B 111 29.835 -4.554 -0.687 1.00 0.00 C ATOM 1024 C THR B 111 28.561 -4.559 -1.541 1.00 0.00 C ATOM 1025 O THR B 111 27.460 -4.267 -1.044 1.00 0.00 O ATOM 1026 CB THR B 111 30.217 -6.002 -0.300 1.00 0.00 C ATOM 1027 OG1 THR B 111 29.255 -6.503 0.611 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.598 -6.068 0.351 1.00 0.00 C ATOM 0 H THR B 111 29.350 -4.441 1.331 1.00 0.00 H new ATOM 0 HA THR B 111 30.660 -4.099 -1.235 1.00 0.00 H new ATOM 0 HB THR B 111 30.242 -6.601 -1.210 1.00 0.00 H new ATOM 0 HG1 THR B 111 29.488 -7.422 0.861 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.830 -7.101 0.608 1.00 0.00 H new ATOM 0 HG22 THR B 111 32.347 -5.691 -0.345 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.604 -5.459 1.255 1.00 0.00 H new ATOM 1036 N VAL B 112 28.695 -4.951 -2.811 1.00 0.00 N ATOM 1037 CA VAL B 112 27.534 -5.036 -3.679 1.00 0.00 C ATOM 1038 C VAL B 112 26.582 -6.075 -3.070 1.00 0.00 C ATOM 1039 O VAL B 112 25.378 -5.879 -3.082 1.00 0.00 O ATOM 1040 CB VAL B 112 27.956 -5.312 -5.140 1.00 0.00 C ATOM 1041 CG1 VAL B 112 28.655 -6.668 -5.341 1.00 0.00 C ATOM 1042 CG2 VAL B 112 26.747 -5.200 -6.076 1.00 0.00 C ATOM 0 H VAL B 112 29.580 -5.208 -3.248 1.00 0.00 H new ATOM 0 HA VAL B 112 26.997 -4.089 -3.737 1.00 0.00 H new ATOM 0 HB VAL B 112 28.693 -4.548 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL B 112 28.920 -6.788 -6.391 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.558 -6.706 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL B 112 27.982 -7.472 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.061 -5.397 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL B 112 25.991 -5.928 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.329 -4.196 -6.011 1.00 0.00 H new ATOM 1052 N GLU B 113 27.114 -7.138 -2.457 1.00 0.00 N ATOM 1053 CA GLU B 113 26.323 -8.186 -1.832 1.00 0.00 C ATOM 1054 C GLU B 113 25.481 -7.636 -0.680 1.00 0.00 C ATOM 1055 O GLU B 113 24.262 -7.792 -0.656 1.00 0.00 O ATOM 1056 CB GLU B 113 27.299 -9.221 -1.247 1.00 0.00 C ATOM 1057 CG GLU B 113 27.694 -10.356 -2.197 1.00 0.00 C ATOM 1058 CD GLU B 113 26.894 -11.616 -1.868 1.00 0.00 C ATOM 1059 OE1 GLU B 113 25.730 -11.715 -2.320 1.00 0.00 O ATOM 1060 OE2 GLU B 113 27.385 -12.487 -1.121 1.00 0.00 O ATOM 0 H GLU B 113 28.120 -7.290 -2.384 1.00 0.00 H new ATOM 0 HA GLU B 113 25.657 -8.618 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU B 113 28.204 -8.704 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.850 -9.656 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.510 -10.058 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.761 -10.560 -2.109 1.00 0.00 H new ATOM 1067 N ASP B 114 26.120 -6.961 0.276 1.00 0.00 N ATOM 1068 CA ASP B 114 25.426 -6.432 1.448 1.00 0.00 C ATOM 1069 C ASP B 114 24.345 -5.431 1.071 1.00 0.00 C ATOM 1070 O ASP B 114 23.280 -5.394 1.700 1.00 0.00 O ATOM 1071 CB ASP B 114 26.424 -5.776 2.415 1.00 0.00 C ATOM 1072 CG ASP B 114 26.832 -6.677 3.573 1.00 0.00 C ATOM 1073 OD1 ASP B 114 27.219 -7.849 3.355 1.00 0.00 O ATOM 1074 OD2 ASP B 114 26.702 -6.242 4.739 1.00 0.00 O ATOM 0 H ASP B 114 27.121 -6.768 0.260 1.00 0.00 H new ATOM 0 HA ASP B 114 24.943 -7.277 1.939 1.00 0.00 H new ATOM 0 HB2 ASP B 114 27.316 -5.484 1.861 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.984 -4.862 2.814 1.00 0.00 H new ATOM 1079 N LEU B 115 24.610 -4.581 0.075 1.00 0.00 N ATOM 1080 CA LEU B 115 23.613 -3.603 -0.322 1.00 0.00 C ATOM 1081 C LEU B 115 22.512 -4.267 -1.155 1.00 0.00 C ATOM 1082 O LEU B 115 21.340 -3.969 -0.919 1.00 0.00 O ATOM 1083 CB LEU B 115 24.266 -2.376 -0.996 1.00 0.00 C ATOM 1084 CG LEU B 115 24.534 -2.521 -2.505 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.278 -2.202 -3.325 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.688 -1.622 -2.950 1.00 0.00 C ATOM 0 H LEU B 115 25.482 -4.554 -0.453 1.00 0.00 H new ATOM 0 HA LEU B 115 23.121 -3.209 0.568 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.622 -1.510 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.211 -2.166 -0.494 1.00 0.00 H new ATOM 0 HG LEU B 115 24.812 -3.559 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.499 -2.313 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.478 -2.888 -3.047 1.00 0.00 H new ATOM 0 HD13 LEU B 115 22.963 -1.178 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.854 -1.746 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.441 -0.582 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.593 -1.897 -2.408 1.00 0.00 H new ATOM 1098 N GLN B 116 22.857 -5.156 -2.094 1.00 0.00 N ATOM 1099 CA GLN B 116 21.927 -5.840 -2.986 1.00 0.00 C ATOM 1100 C GLN B 116 20.918 -6.645 -2.174 1.00 0.00 C ATOM 1101 O GLN B 116 19.737 -6.622 -2.500 1.00 0.00 O ATOM 1102 CB GLN B 116 22.693 -6.702 -4.000 1.00 0.00 C ATOM 1103 CG GLN B 116 21.813 -7.347 -5.074 1.00 0.00 C ATOM 1104 CD GLN B 116 21.391 -6.393 -6.192 1.00 0.00 C ATOM 1105 OE1 GLN B 116 20.256 -5.920 -6.232 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.276 -6.121 -7.137 1.00 0.00 N ATOM 0 H GLN B 116 23.828 -5.425 -2.255 1.00 0.00 H new ATOM 0 HA GLN B 116 21.364 -5.104 -3.560 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.447 -6.084 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.224 -7.488 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN B 116 22.351 -8.188 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN B 116 20.919 -7.753 -4.600 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.213 -6.521 -7.089 1.00 0.00 H new ATOM 0 HE22 GLN B 116 22.021 -5.511 -7.914 1.00 0.00 H new ATOM 1115 N LYS B 117 21.336 -7.308 -1.087 1.00 0.00 N ATOM 1116 CA LYS B 117 20.416 -8.079 -0.241 1.00 0.00 C ATOM 1117 C LYS B 117 19.287 -7.167 0.232 1.00 0.00 C ATOM 1118 O LYS B 117 18.122 -7.546 0.176 1.00 0.00 O ATOM 1119 CB LYS B 117 21.173 -8.711 0.947 1.00 0.00 C ATOM 1120 CG LYS B 117 21.643 -10.161 0.721 1.00 0.00 C ATOM 1121 CD LYS B 117 22.197 -10.444 -0.684 1.00 0.00 C ATOM 1122 CE LYS B 117 23.029 -11.723 -0.767 1.00 0.00 C ATOM 1123 NZ LYS B 117 22.286 -12.934 -0.374 1.00 0.00 N ATOM 0 H LYS B 117 22.306 -7.326 -0.773 1.00 0.00 H new ATOM 0 HA LYS B 117 19.984 -8.897 -0.818 1.00 0.00 H new ATOM 0 HB2 LYS B 117 22.042 -8.094 1.174 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.527 -8.687 1.825 1.00 0.00 H new ATOM 0 HG2 LYS B 117 22.413 -10.398 1.455 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.806 -10.833 0.909 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.366 -10.515 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.810 -9.600 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS B 117 23.393 -11.845 -1.787 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.905 -11.620 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 22.908 -13.764 -0.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 21.960 -12.838 0.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 21.465 -13.056 -1.000 1.00 0.00 H new ATOM 1137 N ARG B 118 19.606 -5.949 0.684 1.00 0.00 N ATOM 1138 CA ARG B 118 18.573 -5.018 1.138 1.00 0.00 C ATOM 1139 C ARG B 118 17.738 -4.537 -0.050 1.00 0.00 C ATOM 1140 O ARG B 118 16.540 -4.349 0.122 1.00 0.00 O ATOM 1141 CB ARG B 118 19.174 -3.868 1.962 1.00 0.00 C ATOM 1142 CG ARG B 118 19.725 -4.393 3.299 1.00 0.00 C ATOM 1143 CD ARG B 118 20.406 -3.330 4.162 1.00 0.00 C ATOM 1144 NE ARG B 118 21.000 -3.906 5.392 1.00 0.00 N ATOM 1145 CZ ARG B 118 22.035 -4.760 5.475 1.00 0.00 C ATOM 1146 NH1 ARG B 118 22.714 -5.164 4.409 1.00 0.00 N ATOM 1147 NH2 ARG B 118 22.424 -5.255 6.642 1.00 0.00 N ATOM 0 H ARG B 118 20.559 -5.590 0.744 1.00 0.00 H new ATOM 0 HA ARG B 118 17.897 -5.541 1.814 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.972 -3.387 1.397 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.413 -3.110 2.148 1.00 0.00 H new ATOM 0 HG2 ARG B 118 18.906 -4.835 3.867 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.439 -5.191 3.096 1.00 0.00 H new ATOM 0 HD2 ARG B 118 21.185 -2.836 3.581 1.00 0.00 H new ATOM 0 HD3 ARG B 118 19.679 -2.565 4.435 1.00 0.00 H new ATOM 0 HE ARG B 118 20.576 -3.622 6.275 1.00 0.00 H new ATOM 0 HH11 ARG B 118 22.457 -4.825 3.482 1.00 0.00 H new ATOM 0 HH12 ARG B 118 23.493 -5.813 4.517 1.00 0.00 H new ATOM 0 HH21 ARG B 118 21.936 -4.989 7.497 1.00 0.00 H new ATOM 0 HH22 ARG B 118 23.212 -5.902 6.685 1.00 0.00 H new ATOM 1161 N LEU B 119 18.328 -4.343 -1.241 1.00 0.00 N ATOM 1162 CA LEU B 119 17.588 -3.907 -2.432 1.00 0.00 C ATOM 1163 C LEU B 119 16.535 -4.967 -2.754 1.00 0.00 C ATOM 1164 O LEU B 119 15.351 -4.664 -2.873 1.00 0.00 O ATOM 1165 CB LEU B 119 18.554 -3.700 -3.622 1.00 0.00 C ATOM 1166 CG LEU B 119 17.939 -2.905 -4.793 1.00 0.00 C ATOM 1167 CD1 LEU B 119 19.051 -2.225 -5.602 1.00 0.00 C ATOM 1168 CD2 LEU B 119 17.136 -3.793 -5.748 1.00 0.00 C ATOM 0 H LEU B 119 19.325 -4.484 -1.403 1.00 0.00 H new ATOM 0 HA LEU B 119 17.098 -2.952 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 119 19.444 -3.179 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.879 -4.674 -3.988 1.00 0.00 H new ATOM 0 HG LEU B 119 17.265 -2.171 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU B 119 18.610 -1.665 -6.427 1.00 0.00 H new ATOM 0 HD12 LEU B 119 19.606 -1.544 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU B 119 19.728 -2.982 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.726 -3.184 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU B 119 17.788 -4.558 -6.169 1.00 0.00 H new ATOM 0 HD23 LEU B 119 16.322 -4.270 -5.203 1.00 0.00 H new ATOM 1180 N LEU B 120 16.959 -6.223 -2.840 1.00 0.00 N ATOM 1181 CA LEU B 120 16.107 -7.361 -3.122 1.00 0.00 C ATOM 1182 C LEU B 120 15.023 -7.474 -2.051 1.00 0.00 C ATOM 1183 O LEU B 120 13.859 -7.714 -2.357 1.00 0.00 O ATOM 1184 CB LEU B 120 16.994 -8.618 -3.131 1.00 0.00 C ATOM 1185 CG LEU B 120 16.174 -9.913 -3.084 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.339 -10.102 -4.358 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.092 -11.119 -2.870 1.00 0.00 C ATOM 0 H LEU B 120 17.938 -6.480 -2.710 1.00 0.00 H new ATOM 0 HA LEU B 120 15.613 -7.246 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.613 -8.616 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.670 -8.588 -2.277 1.00 0.00 H new ATOM 0 HG LEU B 120 15.485 -9.835 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU B 120 14.772 -11.030 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.651 -9.264 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.000 -10.146 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU B 120 16.494 -12.030 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU B 120 17.807 -11.182 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU B 120 17.629 -11.005 -1.928 1.00 0.00 H new ATOM 1199 N ALA B 121 15.404 -7.338 -0.783 1.00 0.00 N ATOM 1200 CA ALA B 121 14.493 -7.434 0.341 1.00 0.00 C ATOM 1201 C ALA B 121 13.351 -6.430 0.258 1.00 0.00 C ATOM 1202 O ALA B 121 12.238 -6.725 0.682 1.00 0.00 O ATOM 1203 CB ALA B 121 15.246 -7.227 1.650 1.00 0.00 C ATOM 0 H ALA B 121 16.370 -7.155 -0.510 1.00 0.00 H new ATOM 0 HA ALA B 121 14.061 -8.434 0.307 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.550 -7.302 2.486 1.00 0.00 H new ATOM 0 HB2 ALA B 121 16.017 -7.991 1.751 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.710 -6.241 1.651 1.00 0.00 H new ATOM 1209 N LEU B 122 13.660 -5.247 -0.257 1.00 0.00 N ATOM 1210 CA LEU B 122 12.746 -4.116 -0.403 1.00 0.00 C ATOM 1211 C LEU B 122 11.597 -4.388 -1.371 1.00 0.00 C ATOM 1212 O LEU B 122 10.482 -3.922 -1.130 1.00 0.00 O ATOM 1213 CB LEU B 122 13.521 -2.865 -0.877 1.00 0.00 C ATOM 1214 CG LEU B 122 13.553 -1.648 0.059 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.152 -1.162 0.421 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.380 -1.924 1.317 1.00 0.00 C ATOM 0 H LEU B 122 14.597 -5.038 -0.601 1.00 0.00 H new ATOM 0 HA LEU B 122 12.308 -3.949 0.581 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.551 -3.163 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.094 -2.546 -1.828 1.00 0.00 H new ATOM 0 HG LEU B 122 14.042 -0.845 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.226 -0.300 1.084 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.620 -0.877 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.608 -1.962 0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 122 14.379 -1.040 1.954 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.946 -2.764 1.860 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.404 -2.166 1.033 1.00 0.00 H new ATOM 1228 N ASP B 123 11.853 -5.134 -2.443 1.00 0.00 N ATOM 1229 CA ASP B 123 10.865 -5.453 -3.472 1.00 0.00 C ATOM 1230 C ASP B 123 9.612 -6.138 -2.915 1.00 0.00 C ATOM 1231 O ASP B 123 8.536 -5.548 -3.011 1.00 0.00 O ATOM 1232 CB ASP B 123 11.528 -6.157 -4.662 1.00 0.00 C ATOM 1233 CG ASP B 123 12.122 -5.127 -5.630 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.381 -4.226 -6.091 1.00 0.00 O ATOM 1235 OD2 ASP B 123 13.342 -5.185 -5.901 1.00 0.00 O ATOM 0 H ASP B 123 12.770 -5.542 -2.625 1.00 0.00 H new ATOM 0 HA ASP B 123 10.470 -4.518 -3.868 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.312 -6.825 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.795 -6.774 -5.182 1.00 0.00 H new ATOM 1240 N PRO B 124 9.670 -7.336 -2.308 1.00 0.00 N ATOM 1241 CA PRO B 124 8.466 -7.951 -1.772 1.00 0.00 C ATOM 1242 C PRO B 124 8.002 -7.246 -0.481 1.00 0.00 C ATOM 1243 O PRO B 124 6.886 -7.504 -0.035 1.00 0.00 O ATOM 1244 CB PRO B 124 8.808 -9.423 -1.576 1.00 0.00 C ATOM 1245 CG PRO B 124 10.288 -9.363 -1.235 1.00 0.00 C ATOM 1246 CD PRO B 124 10.809 -8.205 -2.091 1.00 0.00 C ATOM 0 HA PRO B 124 7.616 -7.854 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.223 -9.874 -0.775 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.620 -10.008 -2.476 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.447 -9.179 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.793 -10.298 -1.476 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.615 -7.675 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.211 -8.567 -3.037 1.00 0.00 H new ATOM 1254 N MET B 125 8.826 -6.396 0.158 1.00 0.00 N ATOM 1255 CA MET B 125 8.419 -5.674 1.370 1.00 0.00 C ATOM 1256 C MET B 125 7.347 -4.666 0.968 1.00 0.00 C ATOM 1257 O MET B 125 6.321 -4.561 1.636 1.00 0.00 O ATOM 1258 CB MET B 125 9.582 -4.911 2.031 1.00 0.00 C ATOM 1259 CG MET B 125 10.541 -5.787 2.839 1.00 0.00 C ATOM 1260 SD MET B 125 10.239 -5.851 4.625 1.00 0.00 S ATOM 1261 CE MET B 125 10.866 -4.223 5.105 1.00 0.00 C ATOM 0 H MET B 125 9.778 -6.194 -0.148 1.00 0.00 H new ATOM 0 HA MET B 125 8.057 -6.404 2.094 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.148 -4.395 1.255 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.170 -4.145 2.688 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.494 -6.802 2.445 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.557 -5.428 2.674 1.00 0.00 H new ATOM 0 HE1 MET B 125 11.057 -4.208 6.178 1.00 0.00 H new ATOM 0 HE2 MET B 125 11.793 -4.017 4.569 1.00 0.00 H new ATOM 0 HE3 MET B 125 10.127 -3.461 4.857 1.00 0.00 H new ATOM 1271 N MET B 126 7.590 -3.890 -0.097 1.00 0.00 N ATOM 1272 CA MET B 126 6.604 -2.915 -0.537 1.00 0.00 C ATOM 1273 C MET B 126 5.406 -3.628 -1.150 1.00 0.00 C ATOM 1274 O MET B 126 4.274 -3.232 -0.895 1.00 0.00 O ATOM 1275 CB MET B 126 7.225 -1.859 -1.463 1.00 0.00 C ATOM 1276 CG MET B 126 7.558 -2.361 -2.873 1.00 0.00 C ATOM 1277 SD MET B 126 8.480 -1.217 -3.932 1.00 0.00 S ATOM 1278 CE MET B 126 10.118 -1.456 -3.203 1.00 0.00 C ATOM 0 H MET B 126 8.444 -3.922 -0.654 1.00 0.00 H new ATOM 0 HA MET B 126 6.240 -2.360 0.328 1.00 0.00 H new ATOM 0 HB2 MET B 126 6.537 -1.017 -1.545 1.00 0.00 H new ATOM 0 HB3 MET B 126 8.137 -1.482 -1.001 1.00 0.00 H new ATOM 0 HG2 MET B 126 8.133 -3.282 -2.782 1.00 0.00 H new ATOM 0 HG3 MET B 126 6.625 -2.616 -3.375 1.00 0.00 H new ATOM 0 HE1 MET B 126 10.698 -0.538 -3.302 1.00 0.00 H new ATOM 0 HE2 MET B 126 10.013 -1.708 -2.148 1.00 0.00 H new ATOM 0 HE3 MET B 126 10.632 -2.267 -3.720 1.00 0.00 H new ATOM 1288 N GLU B 127 5.638 -4.675 -1.938 1.00 0.00 N ATOM 1289 CA GLU B 127 4.562 -5.423 -2.573 1.00 0.00 C ATOM 1290 C GLU B 127 3.592 -6.008 -1.554 1.00 0.00 C ATOM 1291 O GLU B 127 2.398 -5.785 -1.700 1.00 0.00 O ATOM 1292 CB GLU B 127 5.127 -6.543 -3.443 1.00 0.00 C ATOM 1293 CG GLU B 127 4.006 -7.391 -4.064 1.00 0.00 C ATOM 1294 CD GLU B 127 4.594 -8.397 -5.036 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.281 -9.333 -4.567 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.449 -8.158 -6.259 1.00 0.00 O ATOM 0 H GLU B 127 6.572 -5.025 -2.152 1.00 0.00 H new ATOM 0 HA GLU B 127 4.011 -4.719 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.743 -6.116 -4.234 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.777 -7.180 -2.842 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.455 -7.910 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.295 -6.746 -4.581 1.00 0.00 H new ATOM 1303 N GLN B 128 4.087 -6.723 -0.540 1.00 0.00 N ATOM 1304 CA GLN B 128 3.246 -7.347 0.469 1.00 0.00 C ATOM 1305 C GLN B 128 2.334 -6.346 1.150 1.00 0.00 C ATOM 1306 O GLN B 128 1.137 -6.601 1.285 1.00 0.00 O ATOM 1307 CB GLN B 128 4.120 -8.086 1.484 1.00 0.00 C ATOM 1308 CG GLN B 128 3.325 -8.910 2.506 1.00 0.00 C ATOM 1309 CD GLN B 128 3.003 -8.202 3.818 1.00 0.00 C ATOM 1310 OE1 GLN B 128 3.783 -8.250 4.767 1.00 0.00 O ATOM 1311 NE2 GLN B 128 1.844 -7.577 3.926 1.00 0.00 N ATOM 0 H GLN B 128 5.085 -6.882 -0.401 1.00 0.00 H new ATOM 0 HA GLN B 128 2.596 -8.067 -0.028 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.801 -8.748 0.949 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.734 -7.360 2.016 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.389 -9.223 2.044 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.888 -9.816 2.732 1.00 0.00 H new ATOM 0 HE21 GLN B 128 1.206 -7.545 3.131 1.00 0.00 H new ATOM 0 HE22 GLN B 128 1.587 -7.127 4.805 1.00 0.00 H new ATOM 1320 N GLU B 129 2.897 -5.236 1.620 1.00 0.00 N ATOM 1321 CA GLU B 129 2.127 -4.214 2.302 1.00 0.00 C ATOM 1322 C GLU B 129 1.072 -3.656 1.336 1.00 0.00 C ATOM 1323 O GLU B 129 -0.061 -3.418 1.751 1.00 0.00 O ATOM 1324 CB GLU B 129 3.070 -3.128 2.844 1.00 0.00 C ATOM 1325 CG GLU B 129 4.161 -3.640 3.808 1.00 0.00 C ATOM 1326 CD GLU B 129 3.709 -3.771 5.259 1.00 0.00 C ATOM 1327 OE1 GLU B 129 3.571 -2.727 5.937 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.591 -4.908 5.767 1.00 0.00 O ATOM 0 H GLU B 129 3.892 -5.026 1.537 1.00 0.00 H new ATOM 0 HA GLU B 129 1.602 -4.633 3.160 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.553 -2.633 2.002 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.475 -2.374 3.359 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.509 -4.612 3.460 1.00 0.00 H new ATOM 0 HG3 GLU B 129 5.013 -2.962 3.766 1.00 0.00 H new ATOM 1335 N ILE B 130 1.414 -3.466 0.054 1.00 0.00 N ATOM 1336 CA ILE B 130 0.483 -2.953 -0.942 1.00 0.00 C ATOM 1337 C ILE B 130 -0.620 -3.979 -1.223 1.00 0.00 C ATOM 1338 O ILE B 130 -1.780 -3.589 -1.147 1.00 0.00 O ATOM 1339 CB ILE B 130 1.216 -2.476 -2.231 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.595 -0.976 -2.159 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.341 -2.628 -3.497 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.585 -0.566 -1.075 1.00 0.00 C ATOM 0 H ILE B 130 2.344 -3.665 -0.314 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.001 -2.065 -0.536 1.00 0.00 H new ATOM 0 HB ILE B 130 2.102 -3.107 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.009 -0.684 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.680 -0.401 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.898 -2.282 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE B 130 0.073 -3.676 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.566 -2.033 -3.386 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.765 0.508 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.175 -0.812 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.524 -1.099 -1.220 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.312 -5.236 -1.578 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.326 -6.242 -1.892 1.00 0.00 C ATOM 1356 C GLU B 131 -2.291 -6.435 -0.732 1.00 0.00 C ATOM 1357 O GLU B 131 -3.497 -6.533 -0.968 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.758 -7.558 -2.458 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.236 -8.603 -1.451 1.00 0.00 C ATOM 1360 CD GLU B 131 0.037 -9.977 -2.083 1.00 0.00 C ATOM 1361 OE1 GLU B 131 -0.171 -10.149 -3.307 1.00 0.00 O ATOM 1362 OE2 GLU B 131 0.422 -10.916 -1.345 1.00 0.00 O ATOM 0 H GLU B 131 0.646 -5.578 -1.654 1.00 0.00 H new ATOM 0 HA GLU B 131 -1.908 -5.843 -2.723 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.537 -8.029 -3.058 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.058 -7.307 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.682 -8.231 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.964 -8.719 -0.649 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.763 -6.438 0.495 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.533 -6.576 1.716 1.00 0.00 C ATOM 1371 C GLU B 132 -3.575 -5.456 1.705 1.00 0.00 C ATOM 1372 O GLU B 132 -4.767 -5.716 1.861 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.575 -6.471 2.915 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.253 -6.597 4.281 1.00 0.00 C ATOM 1375 CD GLU B 132 -2.492 -8.055 4.660 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -3.579 -8.585 4.334 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -1.613 -8.635 5.336 1.00 0.00 O ATOM 0 H GLU B 132 -0.761 -6.341 0.662 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.041 -7.538 1.791 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.816 -7.248 2.827 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.057 -5.513 2.867 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.633 -6.121 5.040 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.204 -6.064 4.266 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.142 -4.208 1.483 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.024 -3.052 1.437 1.00 0.00 C ATOM 1386 C ILE B 133 -5.019 -3.162 0.281 1.00 0.00 C ATOM 1387 O ILE B 133 -6.213 -2.925 0.503 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.217 -1.738 1.363 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.443 -1.498 2.670 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.173 -0.551 1.183 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.307 -0.499 2.459 1.00 0.00 C ATOM 0 H ILE B 133 -2.160 -3.979 1.330 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.598 -3.034 2.364 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.526 -1.822 0.524 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.123 -1.124 3.436 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.039 -2.442 3.036 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.599 0.374 1.131 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.741 -0.678 0.261 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -4.859 -0.505 2.028 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -0.776 -0.348 3.399 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.616 -0.887 1.710 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -1.717 0.451 2.117 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.569 -3.492 -0.940 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.468 -3.594 -2.081 1.00 0.00 C ATOM 1405 C ARG B 134 -6.590 -4.561 -1.761 1.00 0.00 C ATOM 1406 O ARG B 134 -7.751 -4.198 -1.955 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.759 -4.018 -3.377 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.512 -3.189 -3.719 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.306 -3.039 -5.224 1.00 0.00 C ATOM 1410 NE ARG B 134 -4.172 -1.986 -5.778 1.00 0.00 N ATOM 1411 CZ ARG B 134 -4.356 -1.691 -7.069 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -3.891 -2.486 -8.024 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -5.017 -0.589 -7.388 1.00 0.00 N ATOM 0 H ARG B 134 -3.591 -3.690 -1.153 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.868 -2.596 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.472 -5.066 -3.293 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.466 -3.946 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.601 -2.201 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.633 -3.662 -3.280 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -2.262 -2.800 -5.429 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.519 -3.986 -5.719 1.00 0.00 H new ATOM 0 HE ARG B 134 -4.688 -1.420 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -3.385 -3.337 -7.778 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -4.040 -2.247 -9.004 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -5.377 0.020 -6.654 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -5.166 -0.349 -8.368 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.262 -5.739 -1.232 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.263 -6.740 -0.883 1.00 0.00 C ATOM 1429 C GLN B 135 -8.162 -6.265 0.245 1.00 0.00 C ATOM 1430 O GLN B 135 -9.381 -6.288 0.100 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.613 -8.056 -0.473 1.00 0.00 C ATOM 1432 CG GLN B 135 -6.134 -8.829 -1.696 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.269 -9.296 -2.629 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -8.397 -9.593 -2.218 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.026 -9.307 -3.929 1.00 0.00 N ATOM 0 H GLN B 135 -5.302 -6.023 -1.035 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.866 -6.897 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.771 -7.859 0.191 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.327 -8.660 0.088 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.447 -8.201 -2.263 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.569 -9.700 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.098 -9.063 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.766 -9.559 -4.584 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.580 -5.758 1.328 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.272 -5.273 2.509 1.00 0.00 C ATOM 1446 C LYS B 136 -9.343 -4.259 2.133 1.00 0.00 C ATOM 1447 O LYS B 136 -10.493 -4.373 2.576 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.193 -4.764 3.441 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.513 -3.703 4.483 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.378 -2.678 4.510 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.045 -3.203 5.065 1.00 0.00 C ATOM 1452 NZ LYS B 136 -5.029 -3.316 6.538 1.00 0.00 N ATOM 0 H LYS B 136 -6.567 -5.672 1.406 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.836 -6.050 3.026 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.793 -5.627 3.973 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.388 -4.372 2.819 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -8.457 -3.214 4.245 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.630 -4.162 5.465 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.214 -2.312 3.496 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.693 -1.824 5.110 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.838 -4.181 4.630 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.241 -2.538 4.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.104 -3.675 6.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.197 -2.380 6.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.775 -3.972 6.844 1.00 0.00 H new ATOM 1466 N TYR B 137 -8.999 -3.235 1.353 1.00 0.00 N ATOM 1467 CA TYR B 137 -9.989 -2.248 0.951 1.00 0.00 C ATOM 1468 C TYR B 137 -10.925 -2.814 -0.107 1.00 0.00 C ATOM 1469 O TYR B 137 -12.122 -2.540 -0.033 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.327 -0.953 0.488 1.00 0.00 C ATOM 1471 CG TYR B 137 -8.774 -0.129 1.634 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.581 0.231 2.734 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.434 0.277 1.595 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.033 0.961 3.804 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -6.889 1.040 2.640 1.00 0.00 C ATOM 1476 CZ TYR B 137 -7.680 1.371 3.757 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.153 2.104 4.774 1.00 0.00 O ATOM 0 H TYR B 137 -8.058 -3.072 0.994 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.593 -2.004 1.825 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.519 -1.191 -0.204 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.054 -0.357 -0.064 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.622 -0.055 2.754 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.815 0.001 0.754 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -9.644 1.208 4.660 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -5.863 1.373 2.587 1.00 0.00 H new ATOM 0 HH TYR B 137 -6.403 1.617 5.174 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.437 -3.623 -1.052 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.277 -4.205 -2.092 1.00 0.00 C ATOM 1489 C GLN B 138 -12.386 -5.043 -1.458 1.00 0.00 C ATOM 1490 O GLN B 138 -13.533 -4.886 -1.862 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.428 -4.995 -3.096 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.235 -5.937 -3.989 1.00 0.00 C ATOM 1493 CD GLN B 138 -12.361 -5.309 -4.795 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -12.332 -4.159 -5.239 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -13.385 -6.113 -4.984 1.00 0.00 N ATOM 0 H GLN B 138 -9.454 -3.889 -1.114 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.760 -3.410 -2.659 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.882 -4.293 -3.726 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -9.685 -5.577 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.548 -6.421 -4.683 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -11.660 -6.721 -3.362 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.369 -7.058 -4.600 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -14.195 -5.792 -5.515 1.00 0.00 H new ATOM 1504 N SER B 139 -12.098 -5.876 -0.452 1.00 0.00 N ATOM 1505 CA SER B 139 -13.123 -6.684 0.202 1.00 0.00 C ATOM 1506 C SER B 139 -14.231 -5.772 0.724 1.00 0.00 C ATOM 1507 O SER B 139 -15.382 -6.163 0.722 1.00 0.00 O ATOM 1508 CB SER B 139 -12.544 -7.488 1.363 1.00 0.00 C ATOM 1509 OG SER B 139 -11.376 -8.218 1.015 1.00 0.00 O ATOM 0 H SER B 139 -11.159 -6.006 -0.075 1.00 0.00 H new ATOM 0 HA SER B 139 -13.522 -7.384 -0.532 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.309 -6.810 2.184 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.301 -8.181 1.729 1.00 0.00 H new ATOM 0 HG SER B 139 -10.641 -7.594 0.839 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.894 -4.579 1.234 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.873 -3.614 1.723 1.00 0.00 C ATOM 1517 C LYS B 140 -15.572 -2.890 0.571 1.00 0.00 C ATOM 1518 O LYS B 140 -16.743 -2.546 0.702 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.232 -2.659 2.732 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.847 -3.460 3.985 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.441 -2.567 5.154 1.00 0.00 C ATOM 1522 CE LYS B 140 -12.091 -1.894 4.923 1.00 0.00 C ATOM 1523 NZ LYS B 140 -10.986 -2.871 4.932 1.00 0.00 N ATOM 0 H LYS B 140 -12.929 -4.260 1.317 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.657 -4.154 2.254 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.350 -2.186 2.299 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.927 -1.860 2.992 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.689 -4.084 4.285 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.023 -4.131 3.743 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.204 -1.804 5.308 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.397 -3.163 6.066 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.105 -1.369 3.968 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.921 -1.145 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.098 -2.389 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.184 -3.613 5.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.895 -3.301 3.989 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.889 -2.635 -0.546 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.467 -1.969 -1.711 1.00 0.00 C ATOM 1539 C ARG B 141 -16.490 -2.885 -2.372 1.00 0.00 C ATOM 1540 O ARG B 141 -17.534 -2.415 -2.810 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.364 -1.600 -2.721 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.895 -0.653 -3.810 1.00 0.00 C ATOM 1543 CD ARG B 141 -13.888 -0.392 -4.933 1.00 0.00 C ATOM 1544 NE ARG B 141 -13.724 -1.558 -5.831 1.00 0.00 N ATOM 1545 CZ ARG B 141 -13.665 -1.496 -7.169 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -13.573 -0.327 -7.788 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -13.689 -2.605 -7.906 1.00 0.00 N ATOM 0 H ARG B 141 -13.908 -2.888 -0.667 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.960 -1.054 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.533 -1.126 -2.198 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.974 -2.507 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.803 -1.077 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.171 0.297 -3.352 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -14.215 0.469 -5.517 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -12.922 -0.134 -4.498 1.00 0.00 H new ATOM 0 HE ARG B 141 -13.650 -2.479 -5.399 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -13.546 0.537 -7.246 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -13.529 -0.291 -8.806 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -13.753 -3.517 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -13.643 -2.543 -8.923 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.200 -4.181 -2.427 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.032 -5.202 -3.032 1.00 0.00 C ATOM 1563 C GLN B 142 -18.500 -5.148 -2.554 1.00 0.00 C ATOM 1564 O GLN B 142 -19.350 -4.936 -3.410 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.326 -6.578 -2.968 1.00 0.00 C ATOM 1566 CG GLN B 142 -16.851 -7.561 -4.031 1.00 0.00 C ATOM 1567 CD GLN B 142 -16.913 -6.941 -5.429 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -15.904 -6.541 -6.006 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.103 -6.723 -5.947 1.00 0.00 N ATOM 0 H GLN B 142 -15.339 -4.560 -2.032 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.143 -4.995 -4.096 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.254 -6.439 -3.105 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.468 -7.010 -1.977 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.207 -8.440 -4.056 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -17.846 -7.902 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -18.938 -7.057 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.190 -6.221 -6.830 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.854 -5.223 -1.255 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.245 -5.146 -0.824 1.00 0.00 C ATOM 1580 C PRO B 143 -20.859 -3.777 -1.136 1.00 0.00 C ATOM 1581 O PRO B 143 -22.079 -3.693 -1.224 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.251 -5.426 0.681 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.837 -5.074 1.105 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.012 -5.468 -0.113 1.00 0.00 C ATOM 0 HA PRO B 143 -20.853 -5.874 -1.360 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -20.991 -4.817 1.201 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.488 -6.468 0.896 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.736 -4.014 1.336 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.533 -5.625 1.995 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.095 -4.881 -0.170 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.717 -6.516 -0.063 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.061 -2.705 -1.267 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.574 -1.374 -1.585 1.00 0.00 C ATOM 1594 C ILE B 144 -20.992 -1.377 -3.063 1.00 0.00 C ATOM 1595 O ILE B 144 -22.129 -1.020 -3.367 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.534 -0.264 -1.279 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -19.110 -0.199 0.205 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -20.155 1.095 -1.623 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.889 0.694 0.473 1.00 0.00 C ATOM 0 H ILE B 144 -19.048 -2.742 -1.155 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.435 -1.147 -0.956 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.651 -0.499 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.950 0.167 0.795 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.891 -1.208 0.553 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.436 1.887 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.421 1.117 -2.680 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -21.050 1.249 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.658 0.684 1.538 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -17.033 0.318 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -18.108 1.714 0.159 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.099 -1.771 -3.980 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.430 -1.804 -5.404 1.00 0.00 C ATOM 1613 C LEU B 145 -21.557 -2.800 -5.651 1.00 0.00 C ATOM 1614 O LEU B 145 -22.467 -2.553 -6.435 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.190 -2.016 -6.284 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.606 -3.422 -6.385 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.427 -4.345 -7.300 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.157 -3.330 -6.884 1.00 0.00 C ATOM 0 H LEU B 145 -19.149 -2.069 -3.760 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.805 -0.826 -5.707 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.438 -1.686 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.405 -1.355 -5.916 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.637 -3.866 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -18.963 -5.331 -7.333 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.442 -4.434 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.459 -3.926 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.734 -4.332 -6.958 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -17.139 -2.855 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.568 -2.738 -6.183 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.536 -3.906 -4.918 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.543 -4.950 -5.024 1.00 0.00 C ATOM 1632 C ASP B 146 -23.891 -4.425 -4.512 1.00 0.00 C ATOM 1633 O ASP B 146 -24.942 -4.784 -5.036 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.047 -6.180 -4.254 1.00 0.00 C ATOM 1635 CG ASP B 146 -22.925 -7.413 -4.413 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.607 -7.547 -5.452 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -22.927 -8.232 -3.462 1.00 0.00 O ATOM 0 H ASP B 146 -20.812 -4.104 -4.227 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.700 -5.245 -6.062 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.038 -6.421 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -21.981 -5.929 -3.195 1.00 0.00 H new ATOM 1642 N ALA B 147 -23.885 -3.536 -3.511 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.093 -2.950 -2.949 1.00 0.00 C ATOM 1644 C ALA B 147 -25.765 -2.008 -3.950 1.00 0.00 C ATOM 1645 O ALA B 147 -26.984 -2.067 -4.083 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.786 -2.198 -1.657 1.00 0.00 C ATOM 0 H ALA B 147 -23.028 -3.204 -3.068 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.778 -3.767 -2.725 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.706 -1.770 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.360 -2.887 -0.928 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.073 -1.399 -1.861 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.024 -1.122 -4.627 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.638 -0.226 -5.615 1.00 0.00 C ATOM 1654 C ILE B 148 -26.130 -1.052 -6.801 1.00 0.00 C ATOM 1655 O ILE B 148 -27.156 -0.735 -7.396 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.690 0.912 -6.023 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.364 1.989 -6.888 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.390 0.409 -6.643 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.571 3.308 -6.884 1.00 0.00 C ATOM 0 H ILE B 148 -24.017 -1.007 -4.513 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.500 0.270 -5.168 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.420 1.403 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.459 1.626 -7.911 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.373 2.171 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.762 1.259 -6.911 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.864 -0.219 -5.925 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.614 -0.172 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -25.082 4.042 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.499 3.686 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.570 3.132 -7.278 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.419 -2.129 -7.142 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.798 -3.009 -8.242 1.00 0.00 C ATOM 1673 C GLU B 149 -27.094 -3.769 -7.895 1.00 0.00 C ATOM 1674 O GLU B 149 -27.717 -4.378 -8.764 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.622 -3.917 -8.646 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.613 -3.083 -9.461 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.302 -3.793 -9.806 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.202 -5.040 -9.700 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.363 -3.087 -10.253 1.00 0.00 O ATOM 0 H GLU B 149 -24.565 -2.413 -6.662 1.00 0.00 H new ATOM 0 HA GLU B 149 -26.024 -2.416 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.142 -4.331 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.981 -4.760 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -24.092 -2.770 -10.389 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -23.380 -2.177 -8.901 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.514 -3.761 -6.624 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.735 -4.397 -6.142 1.00 0.00 C ATOM 1688 C ALA B 150 -29.965 -3.506 -6.411 1.00 0.00 C ATOM 1689 O ALA B 150 -31.094 -3.966 -6.238 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.618 -4.645 -4.628 1.00 0.00 C ATOM 0 H ALA B 150 -26.992 -3.295 -5.882 1.00 0.00 H new ATOM 0 HA ALA B 150 -28.863 -5.341 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.530 -5.120 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.766 -5.296 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.475 -3.695 -4.114 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.766 -2.229 -6.772 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.812 -1.254 -7.049 1.00 0.00 C ATOM 1698 C LYS B 151 -31.123 -1.128 -8.523 1.00 0.00 C ATOM 1699 O LYS B 151 -32.100 -0.400 -8.798 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.343 0.100 -6.494 1.00 0.00 C ATOM 1701 CG LYS B 151 -30.473 0.089 -4.975 1.00 0.00 C ATOM 1702 CD LYS B 151 -31.037 1.412 -4.459 1.00 0.00 C ATOM 1703 CE LYS B 151 -32.559 1.521 -4.547 1.00 0.00 C ATOM 1704 NZ LYS B 151 -33.124 1.281 -5.899 1.00 0.00 N ATOM 0 H LYS B 151 -28.830 -1.839 -6.881 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.734 -1.587 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -29.308 0.286 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.941 0.907 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -31.123 -0.731 -4.669 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -29.497 -0.093 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -30.734 1.543 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -30.592 2.230 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -33.001 0.807 -3.852 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -32.858 2.515 -4.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -34.146 1.474 -5.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -32.660 1.910 -6.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -32.962 0.291 -6.172 1.00 0.00 H new