USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1244 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: D 27 ASN : amide:sc= 0.109 K(o=0.23,f=-0.67) USER MOD Set 1.2: D 28 LYS NZ :NH3+ -133:sc= 0.116 (180deg=-0.084) USER MOD Set 2.1: B 27 ASN : amide:sc= 0.115 K(o=0.23,f=-0.66) USER MOD Set 2.2: B 28 LYS NZ :NH3+ -133:sc= 0.119 (180deg=-0.0593) USER MOD Single : A 1 ASP N :NH3+ -154:sc= 0.742 (180deg=0.265) USER MOD Single : A 6 HIS : no HD1:sc= -0.069 X(o=-0.069,f=-0.0049) USER MOD Single : A 8 SER OG : rot 11:sc= 0.607 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc= 0.983 K(o=0.98,f=-5.8!) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.164 K(o=-0.16,f=-3.6!) USER MOD Single : A 16 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00726) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc=-0.00827 X(o=-0.0083,f=-0.13) USER MOD Single : A 28 LYS NZ :NH3+ -127:sc= -0.708 (180deg=-1.54) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 ASP N :NH3+ -167:sc= 1.38 (180deg=0.72) USER MOD Single : B 6 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.3!) USER MOD Single : B 8 SER OG : rot 83:sc= 1.33 USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 15 GLN : amide:sc= -0.211 K(o=-0.21,f=-7.2!) USER MOD Single : B 16 LYS NZ :NH3+ 168:sc= -0.0128 (180deg=-0.18) USER MOD Single : B 26 SER OG : rot -46:sc= 0.582 USER MOD Single : B 35 MET CE :methyl -154:sc= -0.228 (180deg=-1.11) USER MOD Single : C 1 ASP N :NH3+ -153:sc= 0.739 (180deg=0.237) USER MOD Single : C 6 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.0082) USER MOD Single : C 8 SER OG : rot 14:sc= 0.7 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 13 HIS : no HD1:sc= 0.925 K(o=0.92,f=-5.8!) USER MOD Single : C 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 15 GLN : amide:sc= -0.15 K(o=-0.15,f=-3.6!) USER MOD Single : C 16 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00977) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.15) USER MOD Single : C 28 LYS NZ :NH3+ -120:sc= -0.723 (180deg=-1.7) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 ASP N :NH3+ -170:sc= 1.26 (180deg=0.911) USER MOD Single : D 6 HIS : no HE2:sc= 1.05 K(o=1.1,f=-5.3!) USER MOD Single : D 8 SER OG : rot 70:sc= 1.29 USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : D 15 GLN : amide:sc= -0.148 K(o=-0.15,f=-7!) USER MOD Single : D 16 LYS NZ :NH3+ 168:sc=-0.00494 (180deg=-0.191) USER MOD Single : D 26 SER OG : rot -41:sc= 0.576 USER MOD Single : D 35 MET CE :methyl -163:sc= -0.148 (180deg=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 32.072 1.455 6.383 1.00 0.00 N ATOM 2 CA ASP A 1 30.955 0.889 7.178 1.00 0.00 C ATOM 3 C ASP A 1 30.506 1.881 8.245 1.00 0.00 C ATOM 4 O ASP A 1 29.312 2.058 8.476 1.00 0.00 O ATOM 5 CB ASP A 1 31.380 -0.429 7.832 1.00 0.00 C ATOM 6 CG ASP A 1 32.493 -0.240 8.841 1.00 0.00 C ATOM 7 OD1 ASP A 1 33.517 0.381 8.481 1.00 0.00 O ATOM 8 OD2 ASP A 1 32.345 -0.700 9.989 1.00 0.00 O ATOM 0 H1 ASP A 1 32.081 1.020 5.438 1.00 0.00 H new ATOM 0 H2 ASP A 1 31.946 2.483 6.290 1.00 0.00 H new ATOM 0 H3 ASP A 1 32.974 1.259 6.863 1.00 0.00 H new ATOM 0 HA ASP A 1 30.119 0.694 6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 1 30.519 -0.881 8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 1 31.707 -1.126 7.060 1.00 0.00 H new ATOM 15 N ALA A 2 31.469 2.533 8.891 1.00 0.00 N ATOM 16 CA ALA A 2 31.162 3.556 9.880 1.00 0.00 C ATOM 17 C ALA A 2 30.900 4.885 9.192 1.00 0.00 C ATOM 18 O ALA A 2 30.093 5.691 9.652 1.00 0.00 O ATOM 19 CB ALA A 2 32.298 3.688 10.883 1.00 0.00 C ATOM 0 H ALA A 2 32.465 2.370 8.746 1.00 0.00 H new ATOM 0 HA ALA A 2 30.263 3.260 10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 2 32.050 4.457 11.614 1.00 0.00 H new ATOM 0 HB2 ALA A 2 32.445 2.736 11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 2 33.214 3.965 10.361 1.00 0.00 H new ATOM 25 N GLU A 3 31.593 5.103 8.087 1.00 0.00 N ATOM 26 CA GLU A 3 31.394 6.291 7.281 1.00 0.00 C ATOM 27 C GLU A 3 30.825 5.927 5.923 1.00 0.00 C ATOM 28 O GLU A 3 31.130 4.866 5.370 1.00 0.00 O ATOM 29 CB GLU A 3 32.705 7.043 7.072 1.00 0.00 C ATOM 30 CG GLU A 3 33.218 7.774 8.294 1.00 0.00 C ATOM 31 CD GLU A 3 34.415 8.634 7.959 1.00 0.00 C ATOM 32 OE1 GLU A 3 35.520 8.340 8.451 1.00 0.00 O ATOM 33 OE2 GLU A 3 34.262 9.581 7.161 1.00 0.00 O ATOM 0 H GLU A 3 32.304 4.466 7.727 1.00 0.00 H new ATOM 0 HA GLU A 3 30.693 6.930 7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 3 33.466 6.335 6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.570 7.763 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.425 8.397 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 3 33.490 7.052 9.064 1.00 0.00 H new ATOM 40 N PHE A 4 29.995 6.806 5.400 1.00 0.00 N ATOM 41 CA PHE A 4 29.502 6.693 4.044 1.00 0.00 C ATOM 42 C PHE A 4 29.697 8.025 3.337 1.00 0.00 C ATOM 43 O PHE A 4 28.831 8.895 3.385 1.00 0.00 O ATOM 44 CB PHE A 4 28.024 6.287 4.023 1.00 0.00 C ATOM 45 CG PHE A 4 27.755 4.938 4.629 1.00 0.00 C ATOM 46 CD1 PHE A 4 27.247 4.828 5.914 1.00 0.00 C ATOM 47 CD2 PHE A 4 28.015 3.778 3.914 1.00 0.00 C ATOM 48 CE1 PHE A 4 27.003 3.588 6.473 1.00 0.00 C ATOM 49 CE2 PHE A 4 27.771 2.537 4.468 1.00 0.00 C ATOM 50 CZ PHE A 4 27.266 2.441 5.749 1.00 0.00 C ATOM 0 H PHE A 4 29.643 7.620 5.904 1.00 0.00 H new ATOM 0 HA PHE A 4 30.062 5.914 3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 4 27.443 7.038 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 4 27.672 6.288 2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 4 27.040 5.721 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 4 28.413 3.846 2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 4 26.607 3.516 7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 4 27.975 1.642 3.899 1.00 0.00 H new ATOM 0 HZ PHE A 4 27.077 1.471 6.185 1.00 0.00 H new ATOM 60 N ARG A 5 30.852 8.183 2.701 1.00 0.00 N ATOM 61 CA ARG A 5 31.194 9.434 2.033 1.00 0.00 C ATOM 62 C ARG A 5 30.324 9.631 0.801 1.00 0.00 C ATOM 63 O ARG A 5 30.165 10.744 0.308 1.00 0.00 O ATOM 64 CB ARG A 5 32.677 9.473 1.643 1.00 0.00 C ATOM 65 CG ARG A 5 33.639 9.595 2.821 1.00 0.00 C ATOM 66 CD ARG A 5 33.829 8.274 3.549 1.00 0.00 C ATOM 67 NE ARG A 5 34.715 8.404 4.708 1.00 0.00 N ATOM 68 CZ ARG A 5 35.945 7.895 4.771 1.00 0.00 C ATOM 69 NH1 ARG A 5 36.475 7.274 3.724 1.00 0.00 N ATOM 70 NH2 ARG A 5 36.653 8.006 5.887 1.00 0.00 N ATOM 0 H ARG A 5 31.568 7.460 2.634 1.00 0.00 H new ATOM 0 HA ARG A 5 31.008 10.247 2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 5 32.917 8.567 1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 5 32.840 10.314 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 5 34.605 9.952 2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 5 33.262 10.342 3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 5 32.859 7.898 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 5 34.241 7.537 2.860 1.00 0.00 H new ATOM 0 HE ARG A 5 34.368 8.917 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 5 35.940 7.183 2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 5 37.417 6.888 3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 5 36.256 8.481 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 5 37.594 7.616 5.935 1.00 0.00 H new ATOM 84 N HIS A 6 29.765 8.537 0.308 1.00 0.00 N ATOM 85 CA HIS A 6 28.822 8.589 -0.797 1.00 0.00 C ATOM 86 C HIS A 6 27.397 8.585 -0.253 1.00 0.00 C ATOM 87 O HIS A 6 26.599 7.706 -0.575 1.00 0.00 O ATOM 88 CB HIS A 6 29.035 7.407 -1.749 1.00 0.00 C ATOM 89 CG HIS A 6 30.341 7.444 -2.488 1.00 0.00 C ATOM 90 ND1 HIS A 6 30.430 7.434 -3.864 1.00 0.00 N ATOM 91 CD2 HIS A 6 31.619 7.477 -2.035 1.00 0.00 C ATOM 92 CE1 HIS A 6 31.699 7.458 -4.222 1.00 0.00 C ATOM 93 NE2 HIS A 6 32.437 7.485 -3.134 1.00 0.00 N ATOM 0 H HIS A 6 29.950 7.597 0.659 1.00 0.00 H new ATOM 0 HA HIS A 6 28.988 9.508 -1.359 1.00 0.00 H new ATOM 0 HB2 HIS A 6 28.979 6.480 -1.179 1.00 0.00 H new ATOM 0 HB3 HIS A 6 28.220 7.386 -2.473 1.00 0.00 H new ATOM 0 HD2 HIS A 6 31.933 7.494 -1.002 1.00 0.00 H new ATOM 0 HE1 HIS A 6 32.069 7.456 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS A 6 33.456 7.508 -3.112 1.00 0.00 H new ATOM 102 N ASP A 7 27.098 9.574 0.584 1.00 0.00 N ATOM 103 CA ASP A 7 25.804 9.661 1.263 1.00 0.00 C ATOM 104 C ASP A 7 24.658 9.814 0.273 1.00 0.00 C ATOM 105 O ASP A 7 23.538 9.375 0.536 1.00 0.00 O ATOM 106 CB ASP A 7 25.786 10.839 2.245 1.00 0.00 C ATOM 107 CG ASP A 7 25.914 12.182 1.552 1.00 0.00 C ATOM 108 OD1 ASP A 7 27.043 12.701 1.473 1.00 0.00 O ATOM 109 OD2 ASP A 7 24.886 12.717 1.083 1.00 0.00 O ATOM 0 H ASP A 7 27.739 10.334 0.811 1.00 0.00 H new ATOM 0 HA ASP A 7 25.666 8.728 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 7 24.858 10.817 2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 7 26.602 10.724 2.959 1.00 0.00 H new ATOM 114 N SER A 8 24.940 10.422 -0.867 1.00 0.00 N ATOM 115 CA SER A 8 23.918 10.663 -1.870 1.00 0.00 C ATOM 116 C SER A 8 23.862 9.509 -2.867 1.00 0.00 C ATOM 117 O SER A 8 23.175 9.582 -3.888 1.00 0.00 O ATOM 118 CB SER A 8 24.203 11.981 -2.589 1.00 0.00 C ATOM 119 OG SER A 8 24.351 13.049 -1.662 1.00 0.00 O ATOM 0 H SER A 8 25.869 10.758 -1.121 1.00 0.00 H new ATOM 0 HA SER A 8 22.948 10.731 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.110 11.885 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 8 23.390 12.205 -3.280 1.00 0.00 H new ATOM 0 HG SER A 8 24.419 12.687 -0.754 1.00 0.00 H new ATOM 125 N GLY A 9 24.575 8.434 -2.554 1.00 0.00 N ATOM 126 CA GLY A 9 24.621 7.286 -3.435 1.00 0.00 C ATOM 127 C GLY A 9 23.478 6.324 -3.191 1.00 0.00 C ATOM 128 O GLY A 9 23.686 5.194 -2.749 1.00 0.00 O ATOM 0 H GLY A 9 25.125 8.338 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 9 24.592 7.625 -4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 9 25.568 6.763 -3.297 1.00 0.00 H new ATOM 132 N TYR A 10 22.264 6.772 -3.467 1.00 0.00 N ATOM 133 CA TYR A 10 21.094 5.925 -3.325 1.00 0.00 C ATOM 134 C TYR A 10 20.021 6.335 -4.322 1.00 0.00 C ATOM 135 O TYR A 10 19.948 7.497 -4.725 1.00 0.00 O ATOM 136 CB TYR A 10 20.543 5.990 -1.891 1.00 0.00 C ATOM 137 CG TYR A 10 20.044 7.356 -1.467 1.00 0.00 C ATOM 138 CD1 TYR A 10 20.921 8.322 -0.995 1.00 0.00 C ATOM 139 CD2 TYR A 10 18.693 7.674 -1.530 1.00 0.00 C ATOM 140 CE1 TYR A 10 20.469 9.565 -0.597 1.00 0.00 C ATOM 141 CE2 TYR A 10 18.233 8.916 -1.137 1.00 0.00 C ATOM 142 CZ TYR A 10 19.126 9.857 -0.672 1.00 0.00 C ATOM 143 OH TYR A 10 18.673 11.093 -0.274 1.00 0.00 O ATOM 0 H TYR A 10 22.064 7.718 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 10 21.390 4.896 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 10 19.726 5.274 -1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 10 21.325 5.673 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 10 21.976 8.098 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 10 17.991 6.938 -1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 10 21.166 10.304 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 10 17.180 9.148 -1.194 1.00 0.00 H new ATOM 0 HH TYR A 10 17.701 11.138 -0.391 1.00 0.00 H new ATOM 153 N GLU A 11 19.197 5.381 -4.714 1.00 0.00 N ATOM 154 CA GLU A 11 18.113 5.639 -5.648 1.00 0.00 C ATOM 155 C GLU A 11 16.772 5.544 -4.943 1.00 0.00 C ATOM 156 O GLU A 11 16.561 4.654 -4.118 1.00 0.00 O ATOM 157 CB GLU A 11 18.140 4.642 -6.805 1.00 0.00 C ATOM 158 CG GLU A 11 19.334 4.782 -7.730 1.00 0.00 C ATOM 159 CD GLU A 11 19.276 3.799 -8.879 1.00 0.00 C ATOM 160 OE1 GLU A 11 20.271 3.082 -9.104 1.00 0.00 O ATOM 161 OE2 GLU A 11 18.219 3.727 -9.544 1.00 0.00 O ATOM 0 H GLU A 11 19.258 4.413 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 11 18.249 6.646 -6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.129 3.631 -6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.228 4.759 -7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 11 19.372 5.798 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 11 20.252 4.625 -7.164 1.00 0.00 H new ATOM 168 N VAL A 12 15.869 6.453 -5.263 1.00 0.00 N ATOM 169 CA VAL A 12 14.517 6.396 -4.736 1.00 0.00 C ATOM 170 C VAL A 12 13.542 6.108 -5.868 1.00 0.00 C ATOM 171 O VAL A 12 13.373 6.920 -6.777 1.00 0.00 O ATOM 172 CB VAL A 12 14.115 7.710 -4.028 1.00 0.00 C ATOM 173 CG1 VAL A 12 12.704 7.609 -3.464 1.00 0.00 C ATOM 174 CG2 VAL A 12 15.105 8.051 -2.924 1.00 0.00 C ATOM 0 H VAL A 12 16.047 7.241 -5.886 1.00 0.00 H new ATOM 0 HA VAL A 12 14.483 5.597 -3.995 1.00 0.00 H new ATOM 0 HB VAL A 12 14.133 8.511 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.442 8.545 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.001 7.417 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.658 6.793 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.803 8.979 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 12 15.122 7.246 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.100 8.172 -3.352 1.00 0.00 H new ATOM 184 N HIS A 13 12.918 4.946 -5.818 1.00 0.00 N ATOM 185 CA HIS A 13 11.979 4.539 -6.850 1.00 0.00 C ATOM 186 C HIS A 13 10.583 4.438 -6.262 1.00 0.00 C ATOM 187 O HIS A 13 10.406 3.930 -5.159 1.00 0.00 O ATOM 188 CB HIS A 13 12.393 3.201 -7.471 1.00 0.00 C ATOM 189 CG HIS A 13 13.622 3.282 -8.329 1.00 0.00 C ATOM 190 ND1 HIS A 13 13.573 3.344 -9.704 1.00 0.00 N ATOM 191 CD2 HIS A 13 14.938 3.304 -8.001 1.00 0.00 C ATOM 192 CE1 HIS A 13 14.800 3.400 -10.184 1.00 0.00 C ATOM 193 NE2 HIS A 13 15.646 3.378 -9.175 1.00 0.00 N ATOM 0 H HIS A 13 13.044 4.264 -5.071 1.00 0.00 H new ATOM 0 HA HIS A 13 11.983 5.291 -7.639 1.00 0.00 H new ATOM 0 HB2 HIS A 13 12.566 2.479 -6.673 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.567 2.820 -8.072 1.00 0.00 H new ATOM 0 HD2 HIS A 13 15.351 3.270 -7.004 1.00 0.00 H new ATOM 0 HE1 HIS A 13 15.066 3.455 -11.229 1.00 0.00 H new ATOM 0 HE2 HIS A 13 16.662 3.411 -9.253 1.00 0.00 H new ATOM 202 N HIS A 14 9.597 4.932 -6.990 1.00 0.00 N ATOM 203 CA HIS A 14 8.228 4.951 -6.498 1.00 0.00 C ATOM 204 C HIS A 14 7.232 4.900 -7.651 1.00 0.00 C ATOM 205 O HIS A 14 7.471 5.466 -8.718 1.00 0.00 O ATOM 206 CB HIS A 14 7.982 6.201 -5.638 1.00 0.00 C ATOM 207 CG HIS A 14 8.247 7.499 -6.345 1.00 0.00 C ATOM 208 ND1 HIS A 14 7.249 8.287 -6.875 1.00 0.00 N ATOM 209 CD2 HIS A 14 9.408 8.151 -6.597 1.00 0.00 C ATOM 210 CE1 HIS A 14 7.781 9.362 -7.423 1.00 0.00 C ATOM 211 NE2 HIS A 14 9.088 9.303 -7.269 1.00 0.00 N ATOM 0 H HIS A 14 9.717 5.325 -7.923 1.00 0.00 H new ATOM 0 HA HIS A 14 8.081 4.065 -5.880 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.948 6.193 -5.293 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.614 6.148 -4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 14 10.400 7.825 -6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 14 7.238 10.156 -7.914 1.00 0.00 H new ATOM 0 HE2 HIS A 14 9.755 10.002 -7.597 1.00 0.00 H new ATOM 220 N GLN A 15 6.124 4.211 -7.427 1.00 0.00 N ATOM 221 CA GLN A 15 5.069 4.107 -8.421 1.00 0.00 C ATOM 222 C GLN A 15 3.709 4.048 -7.740 1.00 0.00 C ATOM 223 O GLN A 15 3.594 3.567 -6.611 1.00 0.00 O ATOM 224 CB GLN A 15 5.272 2.867 -9.298 1.00 0.00 C ATOM 225 CG GLN A 15 5.240 1.558 -8.524 1.00 0.00 C ATOM 226 CD GLN A 15 5.502 0.355 -9.405 1.00 0.00 C ATOM 227 OE1 GLN A 15 4.582 -0.227 -9.977 1.00 0.00 O ATOM 228 NE2 GLN A 15 6.761 -0.035 -9.511 1.00 0.00 N ATOM 0 H GLN A 15 5.932 3.712 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 15 5.109 4.991 -9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.497 2.844 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 15 6.229 2.950 -9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.986 1.591 -7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 15 4.268 1.448 -8.044 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.496 0.475 -9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 15 6.997 -0.846 -10.083 1.00 0.00 H new ATOM 237 N LYS A 16 2.689 4.542 -8.420 1.00 0.00 N ATOM 238 CA LYS A 16 1.339 4.541 -7.880 1.00 0.00 C ATOM 239 C LYS A 16 0.353 4.100 -8.954 1.00 0.00 C ATOM 240 O LYS A 16 0.332 4.657 -10.049 1.00 0.00 O ATOM 241 CB LYS A 16 0.983 5.940 -7.369 1.00 0.00 C ATOM 242 CG LYS A 16 -0.409 6.054 -6.769 1.00 0.00 C ATOM 243 CD LYS A 16 -0.718 7.492 -6.391 1.00 0.00 C ATOM 244 CE LYS A 16 -2.127 7.645 -5.840 1.00 0.00 C ATOM 245 NZ LYS A 16 -2.287 7.006 -4.508 1.00 0.00 N ATOM 0 H LYS A 16 2.770 4.951 -9.351 1.00 0.00 H new ATOM 0 HA LYS A 16 1.284 3.840 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.715 6.236 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.069 6.648 -8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.149 5.694 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.483 5.418 -5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.001 7.834 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.600 8.131 -7.266 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.371 8.705 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.837 7.204 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.254 7.166 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.114 5.984 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.606 7.420 -3.840 1.00 0.00 H new ATOM 259 N LEU A 17 -0.453 3.098 -8.638 1.00 0.00 N ATOM 260 CA LEU A 17 -1.425 2.568 -9.583 1.00 0.00 C ATOM 261 C LEU A 17 -2.823 2.643 -8.994 1.00 0.00 C ATOM 262 O LEU A 17 -3.064 2.150 -7.894 1.00 0.00 O ATOM 263 CB LEU A 17 -1.101 1.111 -9.955 1.00 0.00 C ATOM 264 CG LEU A 17 0.242 0.874 -10.657 1.00 0.00 C ATOM 265 CD1 LEU A 17 1.391 0.856 -9.658 1.00 0.00 C ATOM 266 CD2 LEU A 17 0.208 -0.424 -11.449 1.00 0.00 C ATOM 0 H LEU A 17 -0.453 2.633 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.377 3.175 -10.487 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.122 0.512 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.896 0.737 -10.601 1.00 0.00 H new ATOM 0 HG LEU A 17 0.409 1.701 -11.347 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.329 0.686 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.436 1.813 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.232 0.056 -8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.169 -0.576 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.010 -1.257 -10.774 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.579 -0.371 -12.201 1.00 0.00 H new ATOM 278 N VAL A 18 -3.739 3.264 -9.720 1.00 0.00 N ATOM 279 CA VAL A 18 -5.121 3.378 -9.277 1.00 0.00 C ATOM 280 C VAL A 18 -6.063 2.894 -10.370 1.00 0.00 C ATOM 281 O VAL A 18 -6.035 3.402 -11.489 1.00 0.00 O ATOM 282 CB VAL A 18 -5.489 4.829 -8.894 1.00 0.00 C ATOM 283 CG1 VAL A 18 -6.923 4.905 -8.388 1.00 0.00 C ATOM 284 CG2 VAL A 18 -4.526 5.374 -7.851 1.00 0.00 C ATOM 0 H VAL A 18 -3.550 3.699 -10.623 1.00 0.00 H new ATOM 0 HA VAL A 18 -5.227 2.755 -8.389 1.00 0.00 H new ATOM 0 HB VAL A 18 -5.407 5.446 -9.789 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -7.162 5.935 -8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.603 4.564 -9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.033 4.270 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.805 6.397 -7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.569 4.753 -6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.512 5.363 -8.251 1.00 0.00 H new ATOM 294 N PHE A 19 -6.885 1.912 -10.044 1.00 0.00 N ATOM 295 CA PHE A 19 -7.818 1.352 -11.006 1.00 0.00 C ATOM 296 C PHE A 19 -9.249 1.699 -10.610 1.00 0.00 C ATOM 297 O PHE A 19 -9.615 1.619 -9.434 1.00 0.00 O ATOM 298 CB PHE A 19 -7.639 -0.167 -11.096 1.00 0.00 C ATOM 299 CG PHE A 19 -8.449 -0.808 -12.187 1.00 0.00 C ATOM 300 CD1 PHE A 19 -7.972 -0.845 -13.486 1.00 0.00 C ATOM 301 CD2 PHE A 19 -9.683 -1.378 -11.914 1.00 0.00 C ATOM 302 CE1 PHE A 19 -8.709 -1.434 -14.494 1.00 0.00 C ATOM 303 CE2 PHE A 19 -10.426 -1.968 -12.917 1.00 0.00 C ATOM 304 CZ PHE A 19 -9.938 -1.996 -14.209 1.00 0.00 C ATOM 0 H PHE A 19 -6.925 1.485 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.614 1.782 -11.987 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.585 -0.390 -11.260 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.915 -0.614 -10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.011 -0.408 -13.714 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.068 -1.360 -10.905 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.325 -1.455 -15.503 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -11.387 -2.407 -12.692 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.517 -2.457 -14.996 1.00 0.00 H new ATOM 314 N PHE A 20 -10.046 2.091 -11.594 1.00 0.00 N ATOM 315 CA PHE A 20 -11.430 2.471 -11.358 1.00 0.00 C ATOM 316 C PHE A 20 -12.381 1.467 -11.998 1.00 0.00 C ATOM 317 O PHE A 20 -12.333 1.234 -13.207 1.00 0.00 O ATOM 318 CB PHE A 20 -11.707 3.868 -11.923 1.00 0.00 C ATOM 319 CG PHE A 20 -10.858 4.955 -11.324 1.00 0.00 C ATOM 320 CD1 PHE A 20 -11.278 5.638 -10.196 1.00 0.00 C ATOM 321 CD2 PHE A 20 -9.642 5.298 -11.896 1.00 0.00 C ATOM 322 CE1 PHE A 20 -10.504 6.642 -9.647 1.00 0.00 C ATOM 323 CE2 PHE A 20 -8.863 6.301 -11.352 1.00 0.00 C ATOM 324 CZ PHE A 20 -9.295 6.973 -10.226 1.00 0.00 C ATOM 0 H PHE A 20 -9.754 2.154 -12.569 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.596 2.480 -10.281 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.547 3.850 -13.001 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -12.757 4.112 -11.761 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.223 5.383 -9.739 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.300 4.775 -12.777 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.844 7.167 -8.767 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.918 6.559 -11.807 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.688 7.757 -9.798 1.00 0.00 H new ATOM 334 N ALA A 21 -13.234 0.868 -11.182 1.00 0.00 N ATOM 335 CA ALA A 21 -14.244 -0.056 -11.671 1.00 0.00 C ATOM 336 C ALA A 21 -15.634 0.479 -11.356 1.00 0.00 C ATOM 337 O ALA A 21 -15.930 0.832 -10.212 1.00 0.00 O ATOM 338 CB ALA A 21 -14.046 -1.429 -11.047 1.00 0.00 C ATOM 0 H ALA A 21 -13.246 1.007 -10.172 1.00 0.00 H new ATOM 0 HA ALA A 21 -14.144 -0.152 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.809 -2.112 -11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -13.059 -1.809 -11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.129 -1.351 -9.963 1.00 0.00 H new ATOM 344 N GLU A 22 -16.483 0.525 -12.373 1.00 0.00 N ATOM 345 CA GLU A 22 -17.816 1.100 -12.243 1.00 0.00 C ATOM 346 C GLU A 22 -18.755 0.157 -11.506 1.00 0.00 C ATOM 347 O GLU A 22 -19.629 0.599 -10.763 1.00 0.00 O ATOM 348 CB GLU A 22 -18.380 1.438 -13.622 1.00 0.00 C ATOM 349 CG GLU A 22 -17.644 2.571 -14.312 1.00 0.00 C ATOM 350 CD GLU A 22 -17.728 3.869 -13.536 1.00 0.00 C ATOM 351 OE1 GLU A 22 -16.798 4.156 -12.755 1.00 0.00 O ATOM 352 OE2 GLU A 22 -18.722 4.603 -13.710 1.00 0.00 O ATOM 0 H GLU A 22 -16.271 0.168 -13.305 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.733 2.016 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -18.337 0.550 -14.252 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.432 1.706 -13.521 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.597 2.295 -14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.061 2.718 -15.308 1.00 0.00 H new ATOM 359 N ASP A 23 -18.577 -1.139 -11.721 1.00 0.00 N ATOM 360 CA ASP A 23 -19.361 -2.140 -11.013 1.00 0.00 C ATOM 361 C ASP A 23 -18.602 -3.449 -10.917 1.00 0.00 C ATOM 362 O ASP A 23 -17.865 -3.821 -11.831 1.00 0.00 O ATOM 363 CB ASP A 23 -20.711 -2.391 -11.685 1.00 0.00 C ATOM 364 CG ASP A 23 -21.502 -3.467 -10.962 1.00 0.00 C ATOM 365 OD1 ASP A 23 -22.154 -3.153 -9.948 1.00 0.00 O ATOM 366 OD2 ASP A 23 -21.448 -4.638 -11.389 1.00 0.00 O ATOM 0 H ASP A 23 -17.898 -1.521 -12.379 1.00 0.00 H new ATOM 0 HA ASP A 23 -19.542 -1.746 -10.013 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.287 -1.466 -11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.553 -2.689 -12.721 1.00 0.00 H new ATOM 371 N VAL A 24 -18.784 -4.132 -9.801 1.00 0.00 N ATOM 372 CA VAL A 24 -18.169 -5.427 -9.578 1.00 0.00 C ATOM 373 C VAL A 24 -19.177 -6.414 -8.987 1.00 0.00 C ATOM 374 O VAL A 24 -18.871 -7.131 -8.034 1.00 0.00 O ATOM 375 CB VAL A 24 -16.938 -5.321 -8.644 1.00 0.00 C ATOM 376 CG1 VAL A 24 -15.773 -4.657 -9.362 1.00 0.00 C ATOM 377 CG2 VAL A 24 -17.284 -4.549 -7.377 1.00 0.00 C ATOM 0 H VAL A 24 -19.361 -3.805 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 24 -17.834 -5.794 -10.548 1.00 0.00 H new ATOM 0 HB VAL A 24 -16.642 -6.332 -8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.919 -4.593 -8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.501 -5.247 -10.237 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.063 -3.655 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -16.404 -4.488 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -17.611 -3.543 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -18.085 -5.063 -6.845 1.00 0.00 H new ATOM 387 N GLY A 25 -20.387 -6.439 -9.537 1.00 0.00 N ATOM 388 CA GLY A 25 -21.373 -7.392 -9.064 1.00 0.00 C ATOM 389 C GLY A 25 -22.738 -7.223 -9.703 1.00 0.00 C ATOM 390 O GLY A 25 -23.241 -8.145 -10.346 1.00 0.00 O ATOM 0 H GLY A 25 -20.699 -5.826 -10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.012 -8.402 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.473 -7.293 -7.983 1.00 0.00 H new ATOM 394 N SER A 26 -23.334 -6.050 -9.532 1.00 0.00 N ATOM 395 CA SER A 26 -24.697 -5.812 -9.989 1.00 0.00 C ATOM 396 C SER A 26 -25.039 -4.332 -9.868 1.00 0.00 C ATOM 397 O SER A 26 -25.592 -3.733 -10.792 1.00 0.00 O ATOM 398 CB SER A 26 -25.680 -6.652 -9.165 1.00 0.00 C ATOM 399 OG SER A 26 -27.007 -6.536 -9.646 1.00 0.00 O ATOM 0 H SER A 26 -22.895 -5.248 -9.080 1.00 0.00 H new ATOM 0 HA SER A 26 -24.776 -6.105 -11.036 1.00 0.00 H new ATOM 0 HB2 SER A 26 -25.374 -7.698 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 26 -25.643 -6.335 -8.123 1.00 0.00 H new ATOM 0 HG SER A 26 -27.603 -7.086 -9.097 1.00 0.00 H new ATOM 405 N ASN A 27 -24.710 -3.752 -8.719 1.00 0.00 N ATOM 406 CA ASN A 27 -24.916 -2.329 -8.488 1.00 0.00 C ATOM 407 C ASN A 27 -24.008 -1.854 -7.357 1.00 0.00 C ATOM 408 O ASN A 27 -24.470 -1.460 -6.287 1.00 0.00 O ATOM 409 CB ASN A 27 -26.391 -2.037 -8.167 1.00 0.00 C ATOM 410 CG ASN A 27 -26.713 -0.551 -8.133 1.00 0.00 C ATOM 411 OD1 ASN A 27 -26.695 0.082 -7.079 1.00 0.00 O ATOM 412 ND2 ASN A 27 -27.015 0.016 -9.290 1.00 0.00 N ATOM 0 H ASN A 27 -24.297 -4.250 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 27 -24.660 -1.783 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.021 -2.522 -8.912 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -26.641 -2.479 -7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -27.243 1.010 -9.327 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -27.020 -0.541 -10.145 1.00 0.00 H new ATOM 419 N LYS A 28 -22.707 -1.940 -7.593 1.00 0.00 N ATOM 420 CA LYS A 28 -21.718 -1.439 -6.649 1.00 0.00 C ATOM 421 C LYS A 28 -20.383 -1.240 -7.352 1.00 0.00 C ATOM 422 O LYS A 28 -19.961 -2.080 -8.148 1.00 0.00 O ATOM 423 CB LYS A 28 -21.556 -2.387 -5.450 1.00 0.00 C ATOM 424 CG LYS A 28 -20.962 -3.747 -5.786 1.00 0.00 C ATOM 425 CD LYS A 28 -20.769 -4.579 -4.528 1.00 0.00 C ATOM 426 CE LYS A 28 -20.043 -5.884 -4.813 1.00 0.00 C ATOM 427 NZ LYS A 28 -20.809 -6.759 -5.734 1.00 0.00 N ATOM 0 H LYS A 28 -22.310 -2.355 -8.436 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.069 -0.480 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -20.923 -1.904 -4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -22.532 -2.537 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -21.618 -4.274 -6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -20.005 -3.616 -6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.204 -4.003 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.741 -4.794 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.067 -5.668 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.866 -6.412 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.917 -7.701 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.748 -6.346 -5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.299 -6.844 -6.636 1.00 0.00 H new ATOM 441 N GLY A 29 -19.717 -0.142 -7.044 1.00 0.00 N ATOM 442 CA GLY A 29 -18.480 0.187 -7.717 1.00 0.00 C ATOM 443 C GLY A 29 -17.271 -0.176 -6.887 1.00 0.00 C ATOM 444 O GLY A 29 -17.399 -0.493 -5.708 1.00 0.00 O ATOM 0 H GLY A 29 -20.012 0.531 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -18.436 -0.338 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.461 1.254 -7.939 1.00 0.00 H new ATOM 448 N ALA A 30 -16.096 -0.127 -7.492 1.00 0.00 N ATOM 449 CA ALA A 30 -14.876 -0.468 -6.782 1.00 0.00 C ATOM 450 C ALA A 30 -13.711 0.396 -7.238 1.00 0.00 C ATOM 451 O ALA A 30 -13.469 0.556 -8.432 1.00 0.00 O ATOM 452 CB ALA A 30 -14.545 -1.940 -6.971 1.00 0.00 C ATOM 0 H ALA A 30 -15.962 0.144 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.043 -0.276 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.628 -2.179 -6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.362 -2.549 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -14.408 -2.149 -8.032 1.00 0.00 H new ATOM 458 N ILE A 31 -12.999 0.957 -6.281 1.00 0.00 N ATOM 459 CA ILE A 31 -11.794 1.711 -6.573 1.00 0.00 C ATOM 460 C ILE A 31 -10.630 1.148 -5.766 1.00 0.00 C ATOM 461 O ILE A 31 -10.760 0.891 -4.568 1.00 0.00 O ATOM 462 CB ILE A 31 -11.970 3.222 -6.282 1.00 0.00 C ATOM 463 CG1 ILE A 31 -10.659 3.972 -6.541 1.00 0.00 C ATOM 464 CG2 ILE A 31 -12.456 3.452 -4.857 1.00 0.00 C ATOM 465 CD1 ILE A 31 -10.753 5.462 -6.308 1.00 0.00 C ATOM 0 H ILE A 31 -13.235 0.905 -5.290 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.585 1.611 -7.638 1.00 0.00 H new ATOM 0 HB ILE A 31 -12.730 3.614 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.883 3.561 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -10.346 3.793 -7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.571 4.521 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.416 2.955 -4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.729 3.044 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.787 5.924 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.506 5.887 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -11.035 5.651 -5.272 1.00 0.00 H new ATOM 477 N ILE A 32 -9.508 0.925 -6.429 1.00 0.00 N ATOM 478 CA ILE A 32 -8.339 0.372 -5.766 1.00 0.00 C ATOM 479 C ILE A 32 -7.079 1.138 -6.153 1.00 0.00 C ATOM 480 O ILE A 32 -6.794 1.334 -7.335 1.00 0.00 O ATOM 481 CB ILE A 32 -8.166 -1.135 -6.080 1.00 0.00 C ATOM 482 CG1 ILE A 32 -6.833 -1.652 -5.527 1.00 0.00 C ATOM 483 CG2 ILE A 32 -8.271 -1.393 -7.577 1.00 0.00 C ATOM 484 CD1 ILE A 32 -6.652 -3.147 -5.670 1.00 0.00 C ATOM 0 H ILE A 32 -9.382 1.118 -7.423 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.496 0.478 -4.693 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.972 -1.680 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.016 -1.146 -6.041 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -6.760 -1.386 -4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.146 -2.458 -7.772 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.249 -1.071 -7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.493 -0.835 -8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.686 -3.438 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.447 -3.663 -5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.692 -3.419 -6.725 1.00 0.00 H new ATOM 496 N GLY A 33 -6.347 1.587 -5.149 1.00 0.00 N ATOM 497 CA GLY A 33 -5.112 2.299 -5.386 1.00 0.00 C ATOM 498 C GLY A 33 -3.969 1.704 -4.597 1.00 0.00 C ATOM 499 O GLY A 33 -4.129 1.380 -3.421 1.00 0.00 O ATOM 0 H GLY A 33 -6.589 1.470 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.874 2.273 -6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.237 3.347 -5.113 1.00 0.00 H new ATOM 503 N LEU A 34 -2.827 1.544 -5.244 1.00 0.00 N ATOM 504 CA LEU A 34 -1.652 0.975 -4.603 1.00 0.00 C ATOM 505 C LEU A 34 -0.414 1.791 -4.951 1.00 0.00 C ATOM 506 O LEU A 34 -0.126 2.029 -6.124 1.00 0.00 O ATOM 507 CB LEU A 34 -1.461 -0.482 -5.044 1.00 0.00 C ATOM 508 CG LEU A 34 -0.232 -1.190 -4.465 1.00 0.00 C ATOM 509 CD1 LEU A 34 -0.361 -1.352 -2.958 1.00 0.00 C ATOM 510 CD2 LEU A 34 -0.032 -2.542 -5.132 1.00 0.00 C ATOM 0 H LEU A 34 -2.688 1.802 -6.221 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.798 1.001 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.350 -1.048 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.395 -0.509 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 34 0.643 -0.572 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.523 -1.857 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.452 -0.370 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.247 -1.945 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.845 -3.031 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.911 -3.164 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.113 -2.401 -6.203 1.00 0.00 H new ATOM 522 N MET A 35 0.305 2.233 -3.931 1.00 0.00 N ATOM 523 CA MET A 35 1.535 2.981 -4.134 1.00 0.00 C ATOM 524 C MET A 35 2.704 2.264 -3.473 1.00 0.00 C ATOM 525 O MET A 35 2.611 1.834 -2.322 1.00 0.00 O ATOM 526 CB MET A 35 1.410 4.398 -3.568 1.00 0.00 C ATOM 527 CG MET A 35 2.667 5.236 -3.761 1.00 0.00 C ATOM 528 SD MET A 35 2.539 6.880 -3.036 1.00 0.00 S ATOM 529 CE MET A 35 4.172 7.521 -3.404 1.00 0.00 C ATOM 0 H MET A 35 0.057 2.086 -2.953 1.00 0.00 H new ATOM 0 HA MET A 35 1.717 3.049 -5.207 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.570 4.900 -4.047 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.181 4.338 -2.504 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.515 4.715 -3.317 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.873 5.331 -4.827 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.259 8.537 -3.020 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.925 6.889 -2.933 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.326 7.526 -4.483 1.00 0.00 H new ATOM 539 N VAL A 36 3.797 2.131 -4.209 1.00 0.00 N ATOM 540 CA VAL A 36 4.995 1.497 -3.688 1.00 0.00 C ATOM 541 C VAL A 36 6.176 2.450 -3.794 1.00 0.00 C ATOM 542 O VAL A 36 6.402 3.051 -4.844 1.00 0.00 O ATOM 543 CB VAL A 36 5.329 0.192 -4.446 1.00 0.00 C ATOM 544 CG1 VAL A 36 6.525 -0.507 -3.817 1.00 0.00 C ATOM 545 CG2 VAL A 36 4.121 -0.735 -4.480 1.00 0.00 C ATOM 0 H VAL A 36 3.877 2.456 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 36 4.805 1.248 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 36 5.589 0.452 -5.472 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.742 -1.423 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.392 0.152 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.299 -0.752 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.378 -1.648 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.826 -0.985 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.294 -0.236 -4.985 1.00 0.00 H new ATOM 555 N GLY A 37 6.912 2.591 -2.706 1.00 0.00 N ATOM 556 CA GLY A 37 8.090 3.431 -2.705 1.00 0.00 C ATOM 557 C GLY A 37 9.265 2.721 -2.078 1.00 0.00 C ATOM 558 O GLY A 37 9.140 2.158 -0.992 1.00 0.00 O ATOM 0 H GLY A 37 6.713 2.135 -1.816 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.337 3.716 -3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.884 4.351 -2.158 1.00 0.00 H new ATOM 562 N GLY A 38 10.400 2.736 -2.751 1.00 0.00 N ATOM 563 CA GLY A 38 11.549 2.013 -2.265 1.00 0.00 C ATOM 564 C GLY A 38 12.849 2.753 -2.481 1.00 0.00 C ATOM 565 O GLY A 38 12.961 3.586 -3.383 1.00 0.00 O ATOM 0 H GLY A 38 10.546 3.237 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.423 1.815 -1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.601 1.046 -2.765 1.00 0.00 H new ATOM 569 N VAL A 39 13.833 2.438 -1.656 1.00 0.00 N ATOM 570 CA VAL A 39 15.131 3.086 -1.720 1.00 0.00 C ATOM 571 C VAL A 39 16.226 2.047 -1.929 1.00 0.00 C ATOM 572 O VAL A 39 16.285 1.045 -1.215 1.00 0.00 O ATOM 573 CB VAL A 39 15.433 3.888 -0.433 1.00 0.00 C ATOM 574 CG1 VAL A 39 16.780 4.588 -0.530 1.00 0.00 C ATOM 575 CG2 VAL A 39 14.329 4.896 -0.152 1.00 0.00 C ATOM 0 H VAL A 39 13.755 1.729 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 39 15.108 3.779 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 39 15.475 3.183 0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 39 16.968 5.145 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 39 17.566 3.846 -0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 39 16.773 5.275 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 39 14.563 5.448 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 39 14.250 5.591 -0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 39 13.382 4.372 -0.025 1.00 0.00 H new ATOM 585 N VAL A 40 17.071 2.286 -2.917 1.00 0.00 N ATOM 586 CA VAL A 40 18.189 1.407 -3.204 1.00 0.00 C ATOM 587 C VAL A 40 19.487 2.050 -2.732 1.00 0.00 C ATOM 588 O VAL A 40 19.935 3.047 -3.298 1.00 0.00 O ATOM 589 CB VAL A 40 18.293 1.095 -4.713 1.00 0.00 C ATOM 590 CG1 VAL A 40 19.427 0.116 -4.986 1.00 0.00 C ATOM 591 CG2 VAL A 40 16.973 0.553 -5.241 1.00 0.00 C ATOM 0 H VAL A 40 17.001 3.091 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 40 18.020 0.471 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 40 18.515 2.024 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 40 19.481 -0.089 -6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 40 20.370 0.549 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 40 19.243 -0.813 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 40 17.067 0.340 -6.306 1.00 0.00 H new ATOM 0 HG22 VAL A 40 16.717 -0.363 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 40 16.188 1.294 -5.088 1.00 0.00 H new ATOM 601 N ILE A 41 20.071 1.489 -1.687 1.00 0.00 N ATOM 602 CA ILE A 41 21.302 2.018 -1.119 1.00 0.00 C ATOM 603 C ILE A 41 22.490 1.180 -1.573 1.00 0.00 C ATOM 604 O ILE A 41 22.646 0.039 -1.142 1.00 0.00 O ATOM 605 CB ILE A 41 21.253 2.026 0.424 1.00 0.00 C ATOM 606 CG1 ILE A 41 20.014 2.779 0.917 1.00 0.00 C ATOM 607 CG2 ILE A 41 22.517 2.655 0.989 1.00 0.00 C ATOM 608 CD1 ILE A 41 19.823 2.718 2.418 1.00 0.00 C ATOM 0 H ILE A 41 19.711 0.662 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 41 21.412 3.044 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 41 21.191 0.996 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 41 20.088 3.823 0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.131 2.366 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 41 22.469 2.654 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 41 23.385 2.082 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 41 22.604 3.681 0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.926 3.273 2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 41 19.716 1.679 2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 41 20.689 3.158 2.913 1.00 0.00 H new ATOM 620 N ALA A 42 23.318 1.745 -2.438 1.00 0.00 N ATOM 621 CA ALA A 42 24.441 1.014 -3.000 1.00 0.00 C ATOM 622 C ALA A 42 25.723 1.824 -2.891 1.00 0.00 C ATOM 623 O ALA A 42 26.472 1.617 -1.915 1.00 0.00 O ATOM 624 CB ALA A 42 24.157 0.648 -4.448 1.00 0.00 C ATOM 625 OXT ALA A 42 25.967 2.668 -3.776 1.00 0.00 O ATOM 0 H ALA A 42 23.233 2.707 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 42 24.576 0.095 -2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.006 0.101 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 42 23.265 0.024 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 42 23.997 1.557 -5.028 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 41.950 -19.733 -30.005 1.00 0.00 N ATOM 633 CA ASP B 1 40.527 -19.682 -30.414 1.00 0.00 C ATOM 634 C ASP B 1 39.760 -18.660 -29.582 1.00 0.00 C ATOM 635 O ASP B 1 38.575 -18.424 -29.812 1.00 0.00 O ATOM 636 CB ASP B 1 39.882 -21.062 -30.269 1.00 0.00 C ATOM 637 CG ASP B 1 39.911 -21.567 -28.842 1.00 0.00 C ATOM 638 OD1 ASP B 1 41.018 -21.728 -28.293 1.00 0.00 O ATOM 639 OD2 ASP B 1 38.829 -21.818 -28.276 1.00 0.00 O ATOM 0 H1 ASP B 1 42.497 -20.261 -30.715 1.00 0.00 H new ATOM 0 H2 ASP B 1 42.324 -18.766 -29.929 1.00 0.00 H new ATOM 0 H3 ASP B 1 42.029 -20.208 -29.083 1.00 0.00 H new ATOM 0 HA ASP B 1 40.486 -19.378 -31.460 1.00 0.00 H new ATOM 0 HB2 ASP B 1 38.849 -21.015 -30.614 1.00 0.00 H new ATOM 0 HB3 ASP B 1 40.401 -21.772 -30.913 1.00 0.00 H new ATOM 646 N ALA B 2 40.434 -18.052 -28.617 1.00 0.00 N ATOM 647 CA ALA B 2 39.825 -17.014 -27.797 1.00 0.00 C ATOM 648 C ALA B 2 40.611 -15.717 -27.922 1.00 0.00 C ATOM 649 O ALA B 2 40.845 -15.018 -26.934 1.00 0.00 O ATOM 650 CB ALA B 2 39.753 -17.458 -26.345 1.00 0.00 C ATOM 0 H ALA B 2 41.405 -18.260 -28.382 1.00 0.00 H new ATOM 0 HA ALA B 2 38.809 -16.839 -28.152 1.00 0.00 H new ATOM 0 HB1 ALA B 2 39.295 -16.671 -25.746 1.00 0.00 H new ATOM 0 HB2 ALA B 2 39.153 -18.365 -26.271 1.00 0.00 H new ATOM 0 HB3 ALA B 2 40.759 -17.657 -25.975 1.00 0.00 H new ATOM 656 N GLU B 3 41.020 -15.409 -29.145 1.00 0.00 N ATOM 657 CA GLU B 3 41.854 -14.244 -29.417 1.00 0.00 C ATOM 658 C GLU B 3 41.146 -12.946 -29.037 1.00 0.00 C ATOM 659 O GLU B 3 41.772 -12.015 -28.537 1.00 0.00 O ATOM 660 CB GLU B 3 42.259 -14.203 -30.894 1.00 0.00 C ATOM 661 CG GLU B 3 43.239 -15.296 -31.309 1.00 0.00 C ATOM 662 CD GLU B 3 42.690 -16.694 -31.111 1.00 0.00 C ATOM 663 OE1 GLU B 3 43.329 -17.498 -30.405 1.00 0.00 O ATOM 664 OE2 GLU B 3 41.599 -16.985 -31.635 1.00 0.00 O ATOM 0 H GLU B 3 40.785 -15.956 -29.973 1.00 0.00 H new ATOM 0 HA GLU B 3 42.750 -14.335 -28.803 1.00 0.00 H new ATOM 0 HB2 GLU B 3 41.361 -14.285 -31.507 1.00 0.00 H new ATOM 0 HB3 GLU B 3 42.704 -13.232 -31.109 1.00 0.00 H new ATOM 0 HG2 GLU B 3 43.502 -15.161 -32.358 1.00 0.00 H new ATOM 0 HG3 GLU B 3 44.159 -15.189 -30.734 1.00 0.00 H new ATOM 671 N PHE B 4 39.841 -12.888 -29.262 1.00 0.00 N ATOM 672 CA PHE B 4 39.076 -11.688 -28.951 1.00 0.00 C ATOM 673 C PHE B 4 38.780 -11.613 -27.458 1.00 0.00 C ATOM 674 O PHE B 4 38.862 -10.547 -26.850 1.00 0.00 O ATOM 675 CB PHE B 4 37.770 -11.646 -29.749 1.00 0.00 C ATOM 676 CG PHE B 4 37.958 -11.416 -31.223 1.00 0.00 C ATOM 677 CD1 PHE B 4 38.260 -12.467 -32.073 1.00 0.00 C ATOM 678 CD2 PHE B 4 37.821 -10.145 -31.758 1.00 0.00 C ATOM 679 CE1 PHE B 4 38.422 -12.255 -33.429 1.00 0.00 C ATOM 680 CE2 PHE B 4 37.984 -9.927 -33.112 1.00 0.00 C ATOM 681 CZ PHE B 4 38.285 -10.983 -33.950 1.00 0.00 C ATOM 0 H PHE B 4 39.292 -13.652 -29.656 1.00 0.00 H new ATOM 0 HA PHE B 4 39.679 -10.825 -29.234 1.00 0.00 H new ATOM 0 HB2 PHE B 4 37.238 -12.586 -29.604 1.00 0.00 H new ATOM 0 HB3 PHE B 4 37.136 -10.856 -29.347 1.00 0.00 H new ATOM 0 HD1 PHE B 4 38.370 -13.464 -31.672 1.00 0.00 H new ATOM 0 HD2 PHE B 4 37.584 -9.315 -31.109 1.00 0.00 H new ATOM 0 HE1 PHE B 4 38.656 -13.084 -34.081 1.00 0.00 H new ATOM 0 HE2 PHE B 4 37.876 -8.931 -33.516 1.00 0.00 H new ATOM 0 HZ PHE B 4 38.413 -10.815 -35.009 1.00 0.00 H new ATOM 691 N ARG B 5 38.458 -12.754 -26.865 1.00 0.00 N ATOM 692 CA ARG B 5 38.139 -12.810 -25.443 1.00 0.00 C ATOM 693 C ARG B 5 39.405 -12.887 -24.600 1.00 0.00 C ATOM 694 O ARG B 5 39.634 -13.866 -23.893 1.00 0.00 O ATOM 695 CB ARG B 5 37.241 -14.008 -25.133 1.00 0.00 C ATOM 696 CG ARG B 5 35.891 -13.960 -25.822 1.00 0.00 C ATOM 697 CD ARG B 5 34.980 -15.065 -25.320 1.00 0.00 C ATOM 698 NE ARG B 5 34.637 -14.886 -23.909 1.00 0.00 N ATOM 699 CZ ARG B 5 34.166 -15.854 -23.128 1.00 0.00 C ATOM 700 NH1 ARG B 5 34.022 -17.086 -23.601 1.00 0.00 N ATOM 701 NH2 ARG B 5 33.848 -15.591 -21.869 1.00 0.00 N ATOM 0 H ARG B 5 38.410 -13.653 -27.345 1.00 0.00 H new ATOM 0 HA ARG B 5 37.606 -11.893 -25.191 1.00 0.00 H new ATOM 0 HB2 ARG B 5 37.756 -14.922 -25.429 1.00 0.00 H new ATOM 0 HB3 ARG B 5 37.086 -14.064 -24.056 1.00 0.00 H new ATOM 0 HG2 ARG B 5 35.424 -12.991 -25.645 1.00 0.00 H new ATOM 0 HG3 ARG B 5 36.026 -14.057 -26.899 1.00 0.00 H new ATOM 0 HD2 ARG B 5 34.068 -15.083 -25.916 1.00 0.00 H new ATOM 0 HD3 ARG B 5 35.469 -16.030 -25.456 1.00 0.00 H new ATOM 0 HE ARG B 5 34.767 -13.961 -23.499 1.00 0.00 H new ATOM 0 HH11 ARG B 5 34.273 -17.294 -24.568 1.00 0.00 H new ATOM 0 HH12 ARG B 5 33.660 -17.825 -22.998 1.00 0.00 H new ATOM 0 HH21 ARG B 5 33.965 -14.647 -21.500 1.00 0.00 H new ATOM 0 HH22 ARG B 5 33.487 -16.332 -21.269 1.00 0.00 H new ATOM 715 N HIS B 6 40.221 -11.850 -24.679 1.00 0.00 N ATOM 716 CA HIS B 6 41.453 -11.789 -23.902 1.00 0.00 C ATOM 717 C HIS B 6 41.293 -10.838 -22.721 1.00 0.00 C ATOM 718 O HIS B 6 40.737 -9.748 -22.862 1.00 0.00 O ATOM 719 CB HIS B 6 42.642 -11.372 -24.786 1.00 0.00 C ATOM 720 CG HIS B 6 42.460 -10.076 -25.527 1.00 0.00 C ATOM 721 ND1 HIS B 6 42.031 -10.014 -26.834 1.00 0.00 N ATOM 722 CD2 HIS B 6 42.660 -8.792 -25.142 1.00 0.00 C ATOM 723 CE1 HIS B 6 41.972 -8.755 -27.218 1.00 0.00 C ATOM 724 NE2 HIS B 6 42.347 -7.991 -26.213 1.00 0.00 N ATOM 0 H HIS B 6 40.055 -11.037 -25.273 1.00 0.00 H new ATOM 0 HA HIS B 6 41.661 -12.786 -23.513 1.00 0.00 H new ATOM 0 HB2 HIS B 6 43.531 -11.293 -24.160 1.00 0.00 H new ATOM 0 HB3 HIS B 6 42.832 -12.164 -25.511 1.00 0.00 H new ATOM 0 HD1 HIS B 6 41.795 -10.818 -27.415 1.00 0.00 H new ATOM 0 HD2 HIS B 6 43.002 -8.460 -24.173 1.00 0.00 H new ATOM 0 HE1 HIS B 6 41.667 -8.408 -28.194 1.00 0.00 H new ATOM 733 N ASP B 7 41.758 -11.268 -21.555 1.00 0.00 N ATOM 734 CA ASP B 7 41.672 -10.460 -20.342 1.00 0.00 C ATOM 735 C ASP B 7 42.819 -10.790 -19.400 1.00 0.00 C ATOM 736 O ASP B 7 43.305 -11.921 -19.383 1.00 0.00 O ATOM 737 CB ASP B 7 40.335 -10.688 -19.629 1.00 0.00 C ATOM 738 CG ASP B 7 40.233 -9.918 -18.325 1.00 0.00 C ATOM 739 OD1 ASP B 7 40.484 -10.513 -17.256 1.00 0.00 O ATOM 740 OD2 ASP B 7 39.914 -8.713 -18.367 1.00 0.00 O ATOM 0 H ASP B 7 42.201 -12.177 -21.422 1.00 0.00 H new ATOM 0 HA ASP B 7 41.740 -9.411 -20.632 1.00 0.00 H new ATOM 0 HB2 ASP B 7 39.520 -10.389 -20.288 1.00 0.00 H new ATOM 0 HB3 ASP B 7 40.210 -11.752 -19.429 1.00 0.00 H new ATOM 745 N SER B 8 43.249 -9.790 -18.631 1.00 0.00 N ATOM 746 CA SER B 8 44.328 -9.952 -17.661 1.00 0.00 C ATOM 747 C SER B 8 45.625 -10.388 -18.342 1.00 0.00 C ATOM 748 O SER B 8 46.453 -11.083 -17.750 1.00 0.00 O ATOM 749 CB SER B 8 43.919 -10.960 -16.582 1.00 0.00 C ATOM 750 OG SER B 8 42.766 -10.516 -15.883 1.00 0.00 O ATOM 0 H SER B 8 42.859 -8.848 -18.664 1.00 0.00 H new ATOM 0 HA SER B 8 44.511 -8.986 -17.190 1.00 0.00 H new ATOM 0 HB2 SER B 8 43.720 -11.929 -17.041 1.00 0.00 H new ATOM 0 HB3 SER B 8 44.742 -11.102 -15.881 1.00 0.00 H new ATOM 0 HG SER B 8 41.963 -10.759 -16.389 1.00 0.00 H new ATOM 756 N GLY B 9 45.800 -9.955 -19.584 1.00 0.00 N ATOM 757 CA GLY B 9 46.984 -10.313 -20.336 1.00 0.00 C ATOM 758 C GLY B 9 48.002 -9.195 -20.357 1.00 0.00 C ATOM 759 O GLY B 9 49.133 -9.387 -20.800 1.00 0.00 O ATOM 0 H GLY B 9 45.140 -9.360 -20.084 1.00 0.00 H new ATOM 0 HA2 GLY B 9 47.434 -11.205 -19.900 1.00 0.00 H new ATOM 0 HA3 GLY B 9 46.702 -10.565 -21.358 1.00 0.00 H new ATOM 763 N TYR B 10 47.589 -8.023 -19.870 1.00 0.00 N ATOM 764 CA TYR B 10 48.442 -6.832 -19.830 1.00 0.00 C ATOM 765 C TYR B 10 48.815 -6.400 -21.243 1.00 0.00 C ATOM 766 O TYR B 10 49.856 -5.787 -21.470 1.00 0.00 O ATOM 767 CB TYR B 10 49.704 -7.083 -18.993 1.00 0.00 C ATOM 768 CG TYR B 10 49.414 -7.514 -17.570 1.00 0.00 C ATOM 769 CD1 TYR B 10 49.308 -8.859 -17.242 1.00 0.00 C ATOM 770 CD2 TYR B 10 49.240 -6.578 -16.558 1.00 0.00 C ATOM 771 CE1 TYR B 10 49.036 -9.261 -15.951 1.00 0.00 C ATOM 772 CE2 TYR B 10 48.969 -6.973 -15.260 1.00 0.00 C ATOM 773 CZ TYR B 10 48.867 -8.316 -14.964 1.00 0.00 C ATOM 774 OH TYR B 10 48.595 -8.717 -13.677 1.00 0.00 O ATOM 0 H TYR B 10 46.654 -7.872 -19.492 1.00 0.00 H new ATOM 0 HA TYR B 10 47.879 -6.028 -19.355 1.00 0.00 H new ATOM 0 HB2 TYR B 10 50.306 -7.850 -19.480 1.00 0.00 H new ATOM 0 HB3 TYR B 10 50.303 -6.173 -18.973 1.00 0.00 H new ATOM 0 HD1 TYR B 10 49.441 -9.604 -18.012 1.00 0.00 H new ATOM 0 HD2 TYR B 10 49.318 -5.526 -16.788 1.00 0.00 H new ATOM 0 HE1 TYR B 10 48.956 -10.312 -15.715 1.00 0.00 H new ATOM 0 HE2 TYR B 10 48.838 -6.234 -14.483 1.00 0.00 H new ATOM 0 HH TYR B 10 48.505 -7.929 -13.101 1.00 0.00 H new ATOM 784 N GLU B 11 47.939 -6.722 -22.183 1.00 0.00 N ATOM 785 CA GLU B 11 48.165 -6.432 -23.589 1.00 0.00 C ATOM 786 C GLU B 11 47.906 -4.961 -23.882 1.00 0.00 C ATOM 787 O GLU B 11 48.794 -4.232 -24.327 1.00 0.00 O ATOM 788 CB GLU B 11 47.240 -7.298 -24.437 1.00 0.00 C ATOM 789 CG GLU B 11 47.379 -8.780 -24.152 1.00 0.00 C ATOM 790 CD GLU B 11 46.153 -9.563 -24.562 1.00 0.00 C ATOM 791 OE1 GLU B 11 45.258 -9.741 -23.712 1.00 0.00 O ATOM 792 OE2 GLU B 11 46.079 -9.990 -25.731 1.00 0.00 O ATOM 0 H GLU B 11 47.053 -7.191 -21.992 1.00 0.00 H new ATOM 0 HA GLU B 11 49.204 -6.654 -23.833 1.00 0.00 H new ATOM 0 HB2 GLU B 11 46.208 -6.996 -24.260 1.00 0.00 H new ATOM 0 HB3 GLU B 11 47.449 -7.117 -25.491 1.00 0.00 H new ATOM 0 HG2 GLU B 11 48.249 -9.169 -24.681 1.00 0.00 H new ATOM 0 HG3 GLU B 11 47.561 -8.927 -23.087 1.00 0.00 H new ATOM 799 N VAL B 12 46.682 -4.532 -23.623 1.00 0.00 N ATOM 800 CA VAL B 12 46.286 -3.161 -23.883 1.00 0.00 C ATOM 801 C VAL B 12 46.537 -2.284 -22.665 1.00 0.00 C ATOM 802 O VAL B 12 46.381 -2.723 -21.525 1.00 0.00 O ATOM 803 CB VAL B 12 44.798 -3.063 -24.292 1.00 0.00 C ATOM 804 CG1 VAL B 12 44.556 -3.793 -25.602 1.00 0.00 C ATOM 805 CG2 VAL B 12 43.891 -3.616 -23.201 1.00 0.00 C ATOM 0 H VAL B 12 45.944 -5.117 -23.231 1.00 0.00 H new ATOM 0 HA VAL B 12 46.895 -2.806 -24.714 1.00 0.00 H new ATOM 0 HB VAL B 12 44.557 -2.009 -24.430 1.00 0.00 H new ATOM 0 HG11 VAL B 12 43.503 -3.713 -25.874 1.00 0.00 H new ATOM 0 HG12 VAL B 12 45.168 -3.347 -26.386 1.00 0.00 H new ATOM 0 HG13 VAL B 12 44.823 -4.844 -25.488 1.00 0.00 H new ATOM 0 HG21 VAL B 12 42.851 -3.534 -23.516 1.00 0.00 H new ATOM 0 HG22 VAL B 12 44.134 -4.663 -23.022 1.00 0.00 H new ATOM 0 HG23 VAL B 12 44.038 -3.047 -22.283 1.00 0.00 H new ATOM 815 N HIS B 13 46.948 -1.054 -22.912 1.00 0.00 N ATOM 816 CA HIS B 13 47.154 -0.088 -21.844 1.00 0.00 C ATOM 817 C HIS B 13 46.051 0.957 -21.881 1.00 0.00 C ATOM 818 O HIS B 13 46.024 1.887 -21.080 1.00 0.00 O ATOM 819 CB HIS B 13 48.530 0.573 -21.957 1.00 0.00 C ATOM 820 CG HIS B 13 49.667 -0.353 -21.647 1.00 0.00 C ATOM 821 ND1 HIS B 13 50.308 -0.373 -20.429 1.00 0.00 N ATOM 822 CD2 HIS B 13 50.286 -1.289 -22.406 1.00 0.00 C ATOM 823 CE1 HIS B 13 51.268 -1.276 -20.452 1.00 0.00 C ATOM 824 NE2 HIS B 13 51.278 -1.848 -21.640 1.00 0.00 N ATOM 0 H HIS B 13 47.147 -0.697 -23.847 1.00 0.00 H new ATOM 0 HA HIS B 13 47.118 -0.611 -20.888 1.00 0.00 H new ATOM 0 HB2 HIS B 13 48.655 0.963 -22.967 1.00 0.00 H new ATOM 0 HB3 HIS B 13 48.571 1.425 -21.279 1.00 0.00 H new ATOM 0 HD2 HIS B 13 50.043 -1.548 -23.426 1.00 0.00 H new ATOM 0 HE1 HIS B 13 51.935 -1.508 -19.635 1.00 0.00 H new ATOM 0 HE2 HIS B 13 51.917 -2.584 -21.940 1.00 0.00 H new ATOM 833 N HIS B 14 45.146 0.791 -22.835 1.00 0.00 N ATOM 834 CA HIS B 14 43.966 1.634 -22.942 1.00 0.00 C ATOM 835 C HIS B 14 42.720 0.776 -22.791 1.00 0.00 C ATOM 836 O HIS B 14 42.594 -0.262 -23.442 1.00 0.00 O ATOM 837 CB HIS B 14 43.936 2.363 -24.287 1.00 0.00 C ATOM 838 CG HIS B 14 45.056 3.337 -24.478 1.00 0.00 C ATOM 839 ND1 HIS B 14 45.864 3.343 -25.594 1.00 0.00 N ATOM 840 CD2 HIS B 14 45.495 4.350 -23.695 1.00 0.00 C ATOM 841 CE1 HIS B 14 46.747 4.317 -25.488 1.00 0.00 C ATOM 842 NE2 HIS B 14 46.544 4.943 -24.348 1.00 0.00 N ATOM 0 H HIS B 14 45.209 0.070 -23.554 1.00 0.00 H new ATOM 0 HA HIS B 14 43.997 2.383 -22.150 1.00 0.00 H new ATOM 0 HB2 HIS B 14 43.969 1.625 -25.089 1.00 0.00 H new ATOM 0 HB3 HIS B 14 42.988 2.893 -24.380 1.00 0.00 H new ATOM 0 HD2 HIS B 14 45.093 4.637 -22.735 1.00 0.00 H new ATOM 0 HE1 HIS B 14 47.508 4.560 -26.214 1.00 0.00 H new ATOM 0 HE2 HIS B 14 47.080 5.740 -24.006 1.00 0.00 H new ATOM 851 N GLN B 15 41.810 1.197 -21.933 1.00 0.00 N ATOM 852 CA GLN B 15 40.609 0.427 -21.671 1.00 0.00 C ATOM 853 C GLN B 15 39.350 1.229 -21.964 1.00 0.00 C ATOM 854 O GLN B 15 39.309 2.445 -21.787 1.00 0.00 O ATOM 855 CB GLN B 15 40.590 -0.063 -20.223 1.00 0.00 C ATOM 856 CG GLN B 15 40.852 -1.554 -20.088 1.00 0.00 C ATOM 857 CD GLN B 15 39.813 -2.393 -20.809 1.00 0.00 C ATOM 858 OE1 GLN B 15 38.655 -1.994 -20.944 1.00 0.00 O ATOM 859 NE2 GLN B 15 40.215 -3.562 -21.272 1.00 0.00 N ATOM 0 H GLN B 15 41.880 2.067 -21.406 1.00 0.00 H new ATOM 0 HA GLN B 15 40.623 -0.433 -22.340 1.00 0.00 H new ATOM 0 HB2 GLN B 15 41.341 0.484 -19.652 1.00 0.00 H new ATOM 0 HB3 GLN B 15 39.621 0.170 -19.781 1.00 0.00 H new ATOM 0 HG2 GLN B 15 41.840 -1.784 -20.486 1.00 0.00 H new ATOM 0 HG3 GLN B 15 40.863 -1.824 -19.032 1.00 0.00 H new ATOM 0 HE21 GLN B 15 41.182 -3.857 -21.140 1.00 0.00 H new ATOM 0 HE22 GLN B 15 39.558 -4.170 -21.761 1.00 0.00 H new ATOM 868 N LYS B 16 38.332 0.523 -22.426 1.00 0.00 N ATOM 869 CA LYS B 16 37.033 1.113 -22.700 1.00 0.00 C ATOM 870 C LYS B 16 35.934 0.118 -22.344 1.00 0.00 C ATOM 871 O LYS B 16 34.879 0.493 -21.834 1.00 0.00 O ATOM 872 CB LYS B 16 36.929 1.508 -24.177 1.00 0.00 C ATOM 873 CG LYS B 16 35.593 2.127 -24.554 1.00 0.00 C ATOM 874 CD LYS B 16 35.552 2.512 -26.024 1.00 0.00 C ATOM 875 CE LYS B 16 34.205 3.100 -26.410 1.00 0.00 C ATOM 876 NZ LYS B 16 33.896 4.337 -25.645 1.00 0.00 N ATOM 0 H LYS B 16 38.383 -0.477 -22.622 1.00 0.00 H new ATOM 0 HA LYS B 16 36.915 2.011 -22.093 1.00 0.00 H new ATOM 0 HB2 LYS B 16 37.725 2.215 -24.411 1.00 0.00 H new ATOM 0 HB3 LYS B 16 37.096 0.624 -24.792 1.00 0.00 H new ATOM 0 HG2 LYS B 16 34.790 1.421 -24.339 1.00 0.00 H new ATOM 0 HG3 LYS B 16 35.414 3.010 -23.940 1.00 0.00 H new ATOM 0 HD2 LYS B 16 36.339 3.236 -26.233 1.00 0.00 H new ATOM 0 HD3 LYS B 16 35.756 1.634 -26.637 1.00 0.00 H new ATOM 0 HE2 LYS B 16 34.199 3.323 -27.477 1.00 0.00 H new ATOM 0 HE3 LYS B 16 33.423 2.361 -26.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 33.078 4.815 -26.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 33.675 4.090 -24.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 34.719 4.973 -25.666 1.00 0.00 H new ATOM 890 N LEU B 17 36.210 -1.157 -22.593 1.00 0.00 N ATOM 891 CA LEU B 17 35.251 -2.227 -22.345 1.00 0.00 C ATOM 892 C LEU B 17 34.846 -2.280 -20.876 1.00 0.00 C ATOM 893 O LEU B 17 33.671 -2.444 -20.560 1.00 0.00 O ATOM 894 CB LEU B 17 35.842 -3.575 -22.771 1.00 0.00 C ATOM 895 CG LEU B 17 34.926 -4.785 -22.568 1.00 0.00 C ATOM 896 CD1 LEU B 17 33.692 -4.679 -23.453 1.00 0.00 C ATOM 897 CD2 LEU B 17 35.679 -6.076 -22.850 1.00 0.00 C ATOM 0 H LEU B 17 37.102 -1.477 -22.971 1.00 0.00 H new ATOM 0 HA LEU B 17 34.359 -2.020 -22.936 1.00 0.00 H new ATOM 0 HB2 LEU B 17 36.112 -3.518 -23.825 1.00 0.00 H new ATOM 0 HB3 LEU B 17 36.764 -3.741 -22.214 1.00 0.00 H new ATOM 0 HG LEU B 17 34.599 -4.798 -21.528 1.00 0.00 H new ATOM 0 HD11 LEU B 17 33.054 -5.548 -23.294 1.00 0.00 H new ATOM 0 HD12 LEU B 17 33.140 -3.773 -23.201 1.00 0.00 H new ATOM 0 HD13 LEU B 17 33.997 -4.639 -24.499 1.00 0.00 H new ATOM 0 HD21 LEU B 17 35.013 -6.926 -22.701 1.00 0.00 H new ATOM 0 HD22 LEU B 17 36.036 -6.071 -23.880 1.00 0.00 H new ATOM 0 HD23 LEU B 17 36.528 -6.157 -22.172 1.00 0.00 H new ATOM 909 N VAL B 18 35.817 -2.127 -19.983 1.00 0.00 N ATOM 910 CA VAL B 18 35.548 -2.200 -18.549 1.00 0.00 C ATOM 911 C VAL B 18 34.704 -1.018 -18.076 1.00 0.00 C ATOM 912 O VAL B 18 34.058 -1.086 -17.035 1.00 0.00 O ATOM 913 CB VAL B 18 36.847 -2.269 -17.717 1.00 0.00 C ATOM 914 CG1 VAL B 18 37.644 -3.513 -18.075 1.00 0.00 C ATOM 915 CG2 VAL B 18 37.689 -1.016 -17.908 1.00 0.00 C ATOM 0 H VAL B 18 36.793 -1.953 -20.223 1.00 0.00 H new ATOM 0 HA VAL B 18 34.988 -3.122 -18.391 1.00 0.00 H new ATOM 0 HB VAL B 18 36.570 -2.327 -16.664 1.00 0.00 H new ATOM 0 HG11 VAL B 18 38.556 -3.545 -17.479 1.00 0.00 H new ATOM 0 HG12 VAL B 18 37.045 -4.400 -17.870 1.00 0.00 H new ATOM 0 HG13 VAL B 18 37.903 -3.487 -19.133 1.00 0.00 H new ATOM 0 HG21 VAL B 18 38.597 -1.093 -17.310 1.00 0.00 H new ATOM 0 HG22 VAL B 18 37.955 -0.913 -18.960 1.00 0.00 H new ATOM 0 HG23 VAL B 18 37.119 -0.143 -17.591 1.00 0.00 H new ATOM 925 N PHE B 19 34.727 0.068 -18.839 1.00 0.00 N ATOM 926 CA PHE B 19 33.912 1.236 -18.531 1.00 0.00 C ATOM 927 C PHE B 19 32.518 1.084 -19.127 1.00 0.00 C ATOM 928 O PHE B 19 31.564 1.724 -18.687 1.00 0.00 O ATOM 929 CB PHE B 19 34.575 2.508 -19.065 1.00 0.00 C ATOM 930 CG PHE B 19 35.911 2.804 -18.444 1.00 0.00 C ATOM 931 CD1 PHE B 19 37.082 2.395 -19.060 1.00 0.00 C ATOM 932 CD2 PHE B 19 35.993 3.495 -17.247 1.00 0.00 C ATOM 933 CE1 PHE B 19 38.312 2.670 -18.493 1.00 0.00 C ATOM 934 CE2 PHE B 19 37.219 3.771 -16.674 1.00 0.00 C ATOM 935 CZ PHE B 19 38.380 3.359 -17.298 1.00 0.00 C ATOM 0 H PHE B 19 35.302 0.164 -19.676 1.00 0.00 H new ATOM 0 HA PHE B 19 33.824 1.316 -17.448 1.00 0.00 H new ATOM 0 HB2 PHE B 19 34.699 2.416 -20.144 1.00 0.00 H new ATOM 0 HB3 PHE B 19 33.909 3.353 -18.892 1.00 0.00 H new ATOM 0 HD1 PHE B 19 37.033 1.855 -19.994 1.00 0.00 H new ATOM 0 HD2 PHE B 19 35.088 3.822 -16.756 1.00 0.00 H new ATOM 0 HE1 PHE B 19 39.218 2.347 -18.983 1.00 0.00 H new ATOM 0 HE2 PHE B 19 37.270 4.309 -15.739 1.00 0.00 H new ATOM 0 HZ PHE B 19 39.340 3.575 -16.852 1.00 0.00 H new ATOM 945 N PHE B 20 32.416 0.240 -20.142 1.00 0.00 N ATOM 946 CA PHE B 20 31.158 0.014 -20.836 1.00 0.00 C ATOM 947 C PHE B 20 30.352 -1.090 -20.157 1.00 0.00 C ATOM 948 O PHE B 20 29.136 -0.980 -19.992 1.00 0.00 O ATOM 949 CB PHE B 20 31.433 -0.349 -22.302 1.00 0.00 C ATOM 950 CG PHE B 20 30.195 -0.622 -23.108 1.00 0.00 C ATOM 951 CD1 PHE B 20 29.773 -1.924 -23.336 1.00 0.00 C ATOM 952 CD2 PHE B 20 29.454 0.420 -23.636 1.00 0.00 C ATOM 953 CE1 PHE B 20 28.634 -2.176 -24.075 1.00 0.00 C ATOM 954 CE2 PHE B 20 28.314 0.173 -24.376 1.00 0.00 C ATOM 955 CZ PHE B 20 27.904 -1.127 -24.595 1.00 0.00 C ATOM 0 H PHE B 20 33.198 -0.305 -20.506 1.00 0.00 H new ATOM 0 HA PHE B 20 30.570 0.931 -20.798 1.00 0.00 H new ATOM 0 HB2 PHE B 20 31.986 0.466 -22.770 1.00 0.00 H new ATOM 0 HB3 PHE B 20 32.075 -1.229 -22.333 1.00 0.00 H new ATOM 0 HD1 PHE B 20 30.341 -2.749 -22.931 1.00 0.00 H new ATOM 0 HD2 PHE B 20 29.771 1.439 -23.468 1.00 0.00 H new ATOM 0 HE1 PHE B 20 28.315 -3.194 -24.246 1.00 0.00 H new ATOM 0 HE2 PHE B 20 27.744 0.996 -24.783 1.00 0.00 H new ATOM 0 HZ PHE B 20 27.013 -1.323 -25.173 1.00 0.00 H new ATOM 965 N ALA B 21 31.039 -2.152 -19.764 1.00 0.00 N ATOM 966 CA ALA B 21 30.387 -3.307 -19.172 1.00 0.00 C ATOM 967 C ALA B 21 30.253 -3.160 -17.663 1.00 0.00 C ATOM 968 O ALA B 21 31.148 -2.640 -16.999 1.00 0.00 O ATOM 969 CB ALA B 21 31.151 -4.575 -19.517 1.00 0.00 C ATOM 0 H ALA B 21 32.052 -2.236 -19.846 1.00 0.00 H new ATOM 0 HA ALA B 21 29.382 -3.374 -19.588 1.00 0.00 H new ATOM 0 HB1 ALA B 21 30.652 -5.434 -19.068 1.00 0.00 H new ATOM 0 HB2 ALA B 21 31.181 -4.698 -20.600 1.00 0.00 H new ATOM 0 HB3 ALA B 21 32.168 -4.503 -19.132 1.00 0.00 H new ATOM 975 N GLU B 22 29.115 -3.620 -17.145 1.00 0.00 N ATOM 976 CA GLU B 22 28.842 -3.629 -15.706 1.00 0.00 C ATOM 977 C GLU B 22 28.872 -2.220 -15.113 1.00 0.00 C ATOM 978 O GLU B 22 29.401 -2.007 -14.022 1.00 0.00 O ATOM 979 CB GLU B 22 29.827 -4.546 -14.972 1.00 0.00 C ATOM 980 CG GLU B 22 29.760 -5.993 -15.433 1.00 0.00 C ATOM 981 CD GLU B 22 30.693 -6.900 -14.663 1.00 0.00 C ATOM 982 OE1 GLU B 22 30.255 -7.483 -13.651 1.00 0.00 O ATOM 983 OE2 GLU B 22 31.861 -7.041 -15.071 1.00 0.00 O ATOM 0 H GLU B 22 28.355 -3.998 -17.711 1.00 0.00 H new ATOM 0 HA GLU B 22 27.834 -4.020 -15.568 1.00 0.00 H new ATOM 0 HB2 GLU B 22 30.840 -4.172 -15.120 1.00 0.00 H new ATOM 0 HB3 GLU B 22 29.624 -4.503 -13.902 1.00 0.00 H new ATOM 0 HG2 GLU B 22 28.738 -6.356 -15.326 1.00 0.00 H new ATOM 0 HG3 GLU B 22 30.006 -6.043 -16.494 1.00 0.00 H new ATOM 990 N ASP B 23 28.292 -1.269 -15.843 1.00 0.00 N ATOM 991 CA ASP B 23 28.175 0.113 -15.372 1.00 0.00 C ATOM 992 C ASP B 23 27.330 0.175 -14.106 1.00 0.00 C ATOM 993 O ASP B 23 27.701 0.817 -13.125 1.00 0.00 O ATOM 994 CB ASP B 23 27.551 0.991 -16.461 1.00 0.00 C ATOM 995 CG ASP B 23 27.320 2.423 -16.008 1.00 0.00 C ATOM 996 OD1 ASP B 23 26.176 2.751 -15.630 1.00 0.00 O ATOM 997 OD2 ASP B 23 28.276 3.225 -16.052 1.00 0.00 O ATOM 0 H ASP B 23 27.893 -1.430 -16.768 1.00 0.00 H new ATOM 0 HA ASP B 23 29.173 0.486 -15.144 1.00 0.00 H new ATOM 0 HB2 ASP B 23 28.201 0.993 -17.336 1.00 0.00 H new ATOM 0 HB3 ASP B 23 26.601 0.556 -16.771 1.00 0.00 H new ATOM 1002 N VAL B 24 26.201 -0.519 -14.132 1.00 0.00 N ATOM 1003 CA VAL B 24 25.326 -0.596 -12.973 1.00 0.00 C ATOM 1004 C VAL B 24 25.960 -1.488 -11.914 1.00 0.00 C ATOM 1005 O VAL B 24 25.859 -1.231 -10.715 1.00 0.00 O ATOM 1006 CB VAL B 24 23.933 -1.151 -13.350 1.00 0.00 C ATOM 1007 CG1 VAL B 24 23.009 -1.170 -12.143 1.00 0.00 C ATOM 1008 CG2 VAL B 24 23.318 -0.337 -14.477 1.00 0.00 C ATOM 0 H VAL B 24 25.870 -1.038 -14.945 1.00 0.00 H new ATOM 0 HA VAL B 24 25.194 0.413 -12.582 1.00 0.00 H new ATOM 0 HB VAL B 24 24.063 -2.177 -13.695 1.00 0.00 H new ATOM 0 HG11 VAL B 24 22.036 -1.565 -12.436 1.00 0.00 H new ATOM 0 HG12 VAL B 24 23.438 -1.803 -11.366 1.00 0.00 H new ATOM 0 HG13 VAL B 24 22.889 -0.156 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL B 24 22.338 -0.744 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL B 24 23.210 0.700 -14.160 1.00 0.00 H new ATOM 0 HG23 VAL B 24 23.964 -0.383 -15.353 1.00 0.00 H new ATOM 1018 N GLY B 25 26.624 -2.537 -12.374 1.00 0.00 N ATOM 1019 CA GLY B 25 27.327 -3.421 -11.474 1.00 0.00 C ATOM 1020 C GLY B 25 26.444 -4.525 -10.938 1.00 0.00 C ATOM 1021 O GLY B 25 26.692 -5.702 -11.202 1.00 0.00 O ATOM 0 H GLY B 25 26.688 -2.791 -13.360 1.00 0.00 H new ATOM 0 HA2 GLY B 25 28.178 -3.861 -11.994 1.00 0.00 H new ATOM 0 HA3 GLY B 25 27.726 -2.843 -10.641 1.00 0.00 H new ATOM 1025 N SER B 26 25.410 -4.142 -10.189 1.00 0.00 N ATOM 1026 CA SER B 26 24.500 -5.100 -9.566 1.00 0.00 C ATOM 1027 C SER B 26 25.267 -6.006 -8.602 1.00 0.00 C ATOM 1028 O SER B 26 24.939 -7.182 -8.430 1.00 0.00 O ATOM 1029 CB SER B 26 23.772 -5.929 -10.635 1.00 0.00 C ATOM 1030 OG SER B 26 22.784 -6.767 -10.058 1.00 0.00 O ATOM 0 H SER B 26 25.182 -3.166 -9.999 1.00 0.00 H new ATOM 0 HA SER B 26 23.749 -4.550 -8.998 1.00 0.00 H new ATOM 0 HB2 SER B 26 23.306 -5.262 -11.360 1.00 0.00 H new ATOM 0 HB3 SER B 26 24.494 -6.537 -11.180 1.00 0.00 H new ATOM 0 HG SER B 26 23.160 -7.227 -9.278 1.00 0.00 H new ATOM 1036 N ASN B 27 26.290 -5.441 -7.978 1.00 0.00 N ATOM 1037 CA ASN B 27 27.113 -6.172 -7.028 1.00 0.00 C ATOM 1038 C ASN B 27 26.588 -5.964 -5.614 1.00 0.00 C ATOM 1039 O ASN B 27 26.238 -6.914 -4.921 1.00 0.00 O ATOM 1040 CB ASN B 27 28.568 -5.703 -7.125 1.00 0.00 C ATOM 1041 CG ASN B 27 29.473 -6.357 -6.098 1.00 0.00 C ATOM 1042 OD1 ASN B 27 29.278 -7.506 -5.710 1.00 0.00 O ATOM 1043 ND2 ASN B 27 30.470 -5.618 -5.643 1.00 0.00 N ATOM 0 H ASN B 27 26.571 -4.470 -8.115 1.00 0.00 H new ATOM 0 HA ASN B 27 27.069 -7.235 -7.266 1.00 0.00 H new ATOM 0 HB2 ASN B 27 28.947 -5.918 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN B 27 28.604 -4.621 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN B 27 31.110 -5.998 -4.945 1.00 0.00 H new ATOM 0 HD22 ASN B 27 30.600 -4.667 -5.990 1.00 0.00 H new ATOM 1050 N LYS B 28 26.525 -4.709 -5.199 1.00 0.00 N ATOM 1051 CA LYS B 28 26.033 -4.366 -3.875 1.00 0.00 C ATOM 1052 C LYS B 28 24.841 -3.430 -3.990 1.00 0.00 C ATOM 1053 O LYS B 28 24.603 -2.850 -5.048 1.00 0.00 O ATOM 1054 CB LYS B 28 27.142 -3.719 -3.036 1.00 0.00 C ATOM 1055 CG LYS B 28 28.292 -4.659 -2.705 1.00 0.00 C ATOM 1056 CD LYS B 28 27.813 -5.865 -1.913 1.00 0.00 C ATOM 1057 CE LYS B 28 28.966 -6.763 -1.495 1.00 0.00 C ATOM 1058 NZ LYS B 28 29.697 -7.326 -2.660 1.00 0.00 N ATOM 0 H LYS B 28 26.810 -3.908 -5.763 1.00 0.00 H new ATOM 0 HA LYS B 28 25.717 -5.281 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS B 28 27.534 -2.856 -3.574 1.00 0.00 H new ATOM 0 HB3 LYS B 28 26.711 -3.347 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS B 28 28.768 -4.993 -3.627 1.00 0.00 H new ATOM 0 HG3 LYS B 28 29.049 -4.123 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS B 28 27.276 -5.527 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS B 28 27.107 -6.437 -2.515 1.00 0.00 H new ATOM 0 HE2 LYS B 28 29.659 -6.195 -0.875 1.00 0.00 H new ATOM 0 HE3 LYS B 28 28.584 -7.578 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 29.841 -8.346 -2.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 29.143 -7.170 -3.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 30.620 -6.856 -2.751 1.00 0.00 H new ATOM 1072 N GLY B 29 24.090 -3.293 -2.909 1.00 0.00 N ATOM 1073 CA GLY B 29 22.913 -2.456 -2.931 1.00 0.00 C ATOM 1074 C GLY B 29 21.765 -3.053 -2.147 1.00 0.00 C ATOM 1075 O GLY B 29 21.249 -4.115 -2.498 1.00 0.00 O ATOM 0 H GLY B 29 24.276 -3.748 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.159 -1.477 -2.520 1.00 0.00 H new ATOM 0 HA3 GLY B 29 22.601 -2.299 -3.964 1.00 0.00 H new ATOM 1079 N ALA B 30 21.373 -2.376 -1.081 1.00 0.00 N ATOM 1080 CA ALA B 30 20.238 -2.798 -0.277 1.00 0.00 C ATOM 1081 C ALA B 30 18.961 -2.184 -0.829 1.00 0.00 C ATOM 1082 O ALA B 30 18.886 -0.969 -1.024 1.00 0.00 O ATOM 1083 CB ALA B 30 20.434 -2.398 1.177 1.00 0.00 C ATOM 0 H ALA B 30 21.828 -1.525 -0.750 1.00 0.00 H new ATOM 0 HA ALA B 30 20.159 -3.884 -0.322 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.574 -2.723 1.763 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.337 -2.870 1.566 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.532 -1.315 1.246 1.00 0.00 H new ATOM 1089 N ILE B 31 17.966 -3.016 -1.085 1.00 0.00 N ATOM 1090 CA ILE B 31 16.733 -2.555 -1.703 1.00 0.00 C ATOM 1091 C ILE B 31 15.550 -2.767 -0.769 1.00 0.00 C ATOM 1092 O ILE B 31 15.179 -3.901 -0.468 1.00 0.00 O ATOM 1093 CB ILE B 31 16.461 -3.289 -3.037 1.00 0.00 C ATOM 1094 CG1 ILE B 31 17.649 -3.127 -3.989 1.00 0.00 C ATOM 1095 CG2 ILE B 31 15.184 -2.767 -3.685 1.00 0.00 C ATOM 1096 CD1 ILE B 31 17.503 -3.895 -5.287 1.00 0.00 C ATOM 0 H ILE B 31 17.987 -4.014 -0.875 1.00 0.00 H new ATOM 0 HA ILE B 31 16.853 -1.491 -1.904 1.00 0.00 H new ATOM 0 HB ILE B 31 16.330 -4.350 -2.825 1.00 0.00 H new ATOM 0 HG12 ILE B 31 17.778 -2.069 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE B 31 18.556 -3.457 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.009 -3.295 -4.622 1.00 0.00 H new ATOM 0 HG22 ILE B 31 14.342 -2.932 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.287 -1.700 -3.884 1.00 0.00 H new ATOM 0 HD11 ILE B 31 18.383 -3.730 -5.908 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.405 -4.959 -5.071 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.615 -3.549 -5.817 1.00 0.00 H new ATOM 1108 N ILE B 32 14.970 -1.677 -0.300 1.00 0.00 N ATOM 1109 CA ILE B 32 13.775 -1.755 0.521 1.00 0.00 C ATOM 1110 C ILE B 32 12.589 -1.185 -0.241 1.00 0.00 C ATOM 1111 O ILE B 32 12.769 -0.375 -1.147 1.00 0.00 O ATOM 1112 CB ILE B 32 13.951 -1.025 1.878 1.00 0.00 C ATOM 1113 CG1 ILE B 32 14.328 0.452 1.687 1.00 0.00 C ATOM 1114 CG2 ILE B 32 14.999 -1.731 2.725 1.00 0.00 C ATOM 1115 CD1 ILE B 32 13.138 1.382 1.551 1.00 0.00 C ATOM 0 H ILE B 32 15.306 -0.730 -0.473 1.00 0.00 H new ATOM 0 HA ILE B 32 13.592 -2.806 0.745 1.00 0.00 H new ATOM 0 HB ILE B 32 12.992 -1.056 2.395 1.00 0.00 H new ATOM 0 HG12 ILE B 32 14.932 0.774 2.535 1.00 0.00 H new ATOM 0 HG13 ILE B 32 14.951 0.545 0.798 1.00 0.00 H new ATOM 0 HG21 ILE B 32 15.112 -1.208 3.675 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.685 -2.758 2.912 1.00 0.00 H new ATOM 0 HG23 ILE B 32 15.952 -1.734 2.197 1.00 0.00 H new ATOM 0 HD11 ILE B 32 13.489 2.405 1.420 1.00 0.00 H new ATOM 0 HD12 ILE B 32 12.544 1.088 0.686 1.00 0.00 H new ATOM 0 HD13 ILE B 32 12.524 1.322 2.450 1.00 0.00 H new ATOM 1127 N GLY B 33 11.392 -1.621 0.110 1.00 0.00 N ATOM 1128 CA GLY B 33 10.202 -1.129 -0.552 1.00 0.00 C ATOM 1129 C GLY B 33 9.002 -1.110 0.368 1.00 0.00 C ATOM 1130 O GLY B 33 8.727 -2.088 1.060 1.00 0.00 O ATOM 0 H GLY B 33 11.221 -2.309 0.844 1.00 0.00 H new ATOM 0 HA2 GLY B 33 10.387 -0.122 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY B 33 9.984 -1.755 -1.417 1.00 0.00 H new ATOM 1134 N LEU B 34 8.296 0.007 0.389 1.00 0.00 N ATOM 1135 CA LEU B 34 7.107 0.150 1.211 1.00 0.00 C ATOM 1136 C LEU B 34 5.863 0.140 0.335 1.00 0.00 C ATOM 1137 O LEU B 34 5.762 0.917 -0.616 1.00 0.00 O ATOM 1138 CB LEU B 34 7.171 1.451 2.016 1.00 0.00 C ATOM 1139 CG LEU B 34 8.411 1.613 2.899 1.00 0.00 C ATOM 1140 CD1 LEU B 34 8.380 2.950 3.620 1.00 0.00 C ATOM 1141 CD2 LEU B 34 8.512 0.471 3.903 1.00 0.00 C ATOM 0 H LEU B 34 8.528 0.835 -0.159 1.00 0.00 H new ATOM 0 HA LEU B 34 7.059 -0.689 1.905 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.127 2.291 1.322 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.285 1.512 2.648 1.00 0.00 H new ATOM 0 HG LEU B 34 9.292 1.584 2.257 1.00 0.00 H new ATOM 0 HD11 LEU B 34 9.269 3.048 4.243 1.00 0.00 H new ATOM 0 HD12 LEU B 34 8.359 3.758 2.888 1.00 0.00 H new ATOM 0 HD13 LEU B 34 7.490 3.005 4.247 1.00 0.00 H new ATOM 0 HD21 LEU B 34 9.400 0.606 4.520 1.00 0.00 H new ATOM 0 HD22 LEU B 34 7.626 0.466 4.538 1.00 0.00 H new ATOM 0 HD23 LEU B 34 8.582 -0.477 3.370 1.00 0.00 H new ATOM 1153 N MET B 35 4.926 -0.740 0.651 1.00 0.00 N ATOM 1154 CA MET B 35 3.718 -0.891 -0.148 1.00 0.00 C ATOM 1155 C MET B 35 2.495 -0.446 0.645 1.00 0.00 C ATOM 1156 O MET B 35 2.219 -0.973 1.723 1.00 0.00 O ATOM 1157 CB MET B 35 3.549 -2.351 -0.585 1.00 0.00 C ATOM 1158 CG MET B 35 4.740 -2.903 -1.357 1.00 0.00 C ATOM 1159 SD MET B 35 4.512 -4.615 -1.882 1.00 0.00 S ATOM 1160 CE MET B 35 4.351 -5.445 -0.301 1.00 0.00 C ATOM 0 H MET B 35 4.978 -1.363 1.457 1.00 0.00 H new ATOM 0 HA MET B 35 3.812 -0.262 -1.034 1.00 0.00 H new ATOM 0 HB2 MET B 35 3.383 -2.968 0.298 1.00 0.00 H new ATOM 0 HB3 MET B 35 2.656 -2.434 -1.205 1.00 0.00 H new ATOM 0 HG2 MET B 35 4.917 -2.281 -2.234 1.00 0.00 H new ATOM 0 HG3 MET B 35 5.632 -2.836 -0.734 1.00 0.00 H new ATOM 0 HE1 MET B 35 4.662 -6.485 -0.403 1.00 0.00 H new ATOM 0 HE2 MET B 35 4.981 -4.948 0.437 1.00 0.00 H new ATOM 0 HE3 MET B 35 3.312 -5.407 0.026 1.00 0.00 H new ATOM 1170 N VAL B 36 1.772 0.532 0.115 1.00 0.00 N ATOM 1171 CA VAL B 36 0.563 1.030 0.760 1.00 0.00 C ATOM 1172 C VAL B 36 -0.567 1.137 -0.257 1.00 0.00 C ATOM 1173 O VAL B 36 -0.407 1.754 -1.312 1.00 0.00 O ATOM 1174 CB VAL B 36 0.791 2.412 1.419 1.00 0.00 C ATOM 1175 CG1 VAL B 36 -0.478 2.903 2.097 1.00 0.00 C ATOM 1176 CG2 VAL B 36 1.938 2.357 2.419 1.00 0.00 C ATOM 0 H VAL B 36 2.002 0.998 -0.763 1.00 0.00 H new ATOM 0 HA VAL B 36 0.294 0.320 1.542 1.00 0.00 H new ATOM 0 HB VAL B 36 1.057 3.117 0.631 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.294 3.876 2.553 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.274 2.994 1.358 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -0.778 2.192 2.867 1.00 0.00 H new ATOM 0 HG21 VAL B 36 2.077 3.341 2.867 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.706 1.632 3.199 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.853 2.059 1.907 1.00 0.00 H new ATOM 1186 N GLY B 37 -1.703 0.529 0.053 1.00 0.00 N ATOM 1187 CA GLY B 37 -2.822 0.542 -0.863 1.00 0.00 C ATOM 1188 C GLY B 37 -4.160 0.525 -0.154 1.00 0.00 C ATOM 1189 O GLY B 37 -4.232 0.277 1.052 1.00 0.00 O ATOM 0 H GLY B 37 -1.869 0.026 0.925 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -2.760 1.430 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -2.755 -0.322 -1.524 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.220 0.783 -0.903 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.552 0.794 -0.338 1.00 0.00 C ATOM 1195 C GLY B 38 -7.608 0.443 -1.367 1.00 0.00 C ATOM 1196 O GLY B 38 -7.499 0.830 -2.533 1.00 0.00 O ATOM 0 H GLY B 38 -5.180 0.987 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.601 0.085 0.488 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.762 1.780 0.075 1.00 0.00 H new ATOM 1200 N VAL B 39 -8.616 -0.301 -0.938 1.00 0.00 N ATOM 1201 CA VAL B 39 -9.705 -0.712 -1.812 1.00 0.00 C ATOM 1202 C VAL B 39 -11.041 -0.261 -1.235 1.00 0.00 C ATOM 1203 O VAL B 39 -11.310 -0.465 -0.052 1.00 0.00 O ATOM 1204 CB VAL B 39 -9.740 -2.247 -1.992 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -10.775 -2.644 -3.036 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -8.368 -2.784 -2.364 1.00 0.00 C ATOM 0 H VAL B 39 -8.703 -0.636 0.022 1.00 0.00 H new ATOM 0 HA VAL B 39 -9.535 -0.246 -2.782 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.028 -2.691 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -10.783 -3.728 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -11.761 -2.305 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -10.523 -2.184 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -8.421 -3.866 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -8.041 -2.330 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -7.656 -2.541 -1.575 1.00 0.00 H new ATOM 1216 N VAL B 40 -11.864 0.363 -2.060 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.197 0.770 -1.642 1.00 0.00 C ATOM 1218 C VAL B 40 -14.242 0.208 -2.597 1.00 0.00 C ATOM 1219 O VAL B 40 -14.275 0.568 -3.774 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.339 2.307 -1.572 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -14.750 2.702 -1.155 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -12.318 2.902 -0.613 1.00 0.00 C ATOM 0 H VAL B 40 -11.633 0.600 -3.025 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.356 0.371 -0.640 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.149 2.707 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -14.826 3.789 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -15.465 2.316 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -14.969 2.284 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.437 3.985 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.472 2.490 0.384 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.312 2.658 -0.955 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.070 -0.693 -2.091 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.148 -1.275 -2.875 1.00 0.00 C ATOM 1234 C ILE B 41 -17.497 -0.805 -2.339 1.00 0.00 C ATOM 1235 O ILE B 41 -17.916 -1.205 -1.249 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.097 -2.819 -2.847 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -14.734 -3.315 -3.338 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.216 -3.405 -3.697 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -14.567 -4.818 -3.257 1.00 0.00 C ATOM 0 H ILE B 41 -15.015 -1.039 -1.133 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.023 -0.945 -3.906 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.237 -3.152 -1.819 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -14.593 -2.998 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -13.950 -2.839 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.165 -4.493 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.179 -3.076 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.106 -3.066 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -13.578 -5.094 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -14.675 -5.141 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -15.328 -5.302 -3.869 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.160 0.042 -3.116 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.435 0.628 -2.733 1.00 0.00 C ATOM 1253 C ALA B 42 -19.983 1.469 -3.882 1.00 0.00 C ATOM 1254 O ALA B 42 -20.703 0.913 -4.735 1.00 0.00 O ATOM 1255 CB ALA B 42 -19.283 1.479 -1.478 1.00 0.00 C ATOM 1256 OXT ALA B 42 -19.671 2.676 -3.936 1.00 0.00 O ATOM 0 H ALA B 42 -17.826 0.342 -4.032 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.137 -0.176 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -20.249 1.907 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -18.921 0.858 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -18.570 2.281 -1.667 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -30.936 5.542 7.179 1.00 0.00 N ATOM 1264 CA ASP C 1 -29.802 6.275 6.568 1.00 0.00 C ATOM 1265 C ASP C 1 -29.197 7.250 7.572 1.00 0.00 C ATOM 1266 O ASP C 1 -27.978 7.383 7.660 1.00 0.00 O ATOM 1267 CB ASP C 1 -30.267 7.035 5.320 1.00 0.00 C ATOM 1268 CG ASP C 1 -31.274 8.115 5.645 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -32.280 7.799 6.312 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -31.061 9.275 5.244 1.00 0.00 O ATOM 0 H1 ASP C 1 -31.043 4.618 6.714 1.00 0.00 H new ATOM 0 H2 ASP C 1 -30.752 5.400 8.193 1.00 0.00 H new ATOM 0 H3 ASP C 1 -31.810 6.093 7.060 1.00 0.00 H new ATOM 0 HA ASP C 1 -29.042 5.550 6.277 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -29.404 7.483 4.828 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -30.708 6.332 4.613 1.00 0.00 H new ATOM 1277 N ALA C 2 -30.049 7.930 8.331 1.00 0.00 N ATOM 1278 CA ALA C 2 -29.588 8.831 9.376 1.00 0.00 C ATOM 1279 C ALA C 2 -29.283 8.051 10.641 1.00 0.00 C ATOM 1280 O ALA C 2 -28.383 8.401 11.402 1.00 0.00 O ATOM 1281 CB ALA C 2 -30.626 9.906 9.651 1.00 0.00 C ATOM 0 H ALA C 2 -31.063 7.873 8.241 1.00 0.00 H new ATOM 0 HA ALA C 2 -28.674 9.318 9.037 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -30.263 10.570 10.435 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -30.804 10.481 8.742 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -31.557 9.439 9.973 1.00 0.00 H new ATOM 1287 N GLU C 3 -30.045 6.991 10.859 1.00 0.00 N ATOM 1288 CA GLU C 3 -29.824 6.107 11.988 1.00 0.00 C ATOM 1289 C GLU C 3 -29.393 4.732 11.514 1.00 0.00 C ATOM 1290 O GLU C 3 -29.829 4.261 10.461 1.00 0.00 O ATOM 1291 CB GLU C 3 -31.089 5.958 12.825 1.00 0.00 C ATOM 1292 CG GLU C 3 -31.446 7.172 13.655 1.00 0.00 C ATOM 1293 CD GLU C 3 -32.595 6.879 14.594 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -33.677 7.471 14.425 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -32.433 6.015 15.481 1.00 0.00 O ATOM 0 H GLU C 3 -30.828 6.722 10.263 1.00 0.00 H new ATOM 0 HA GLU C 3 -29.038 6.552 12.598 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -31.923 5.731 12.161 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -30.969 5.103 13.490 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -30.576 7.490 14.230 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -31.713 7.999 12.997 1.00 0.00 H new ATOM 1302 N PHE C 4 -28.535 4.102 12.294 1.00 0.00 N ATOM 1303 CA PHE C 4 -28.164 2.719 12.071 1.00 0.00 C ATOM 1304 C PHE C 4 -28.311 1.952 13.377 1.00 0.00 C ATOM 1305 O PHE C 4 -27.383 1.886 14.179 1.00 0.00 O ATOM 1306 CB PHE C 4 -26.729 2.609 11.545 1.00 0.00 C ATOM 1307 CG PHE C 4 -26.520 3.275 10.214 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -25.922 4.521 10.132 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -26.922 2.653 9.044 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -25.728 5.134 8.908 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -26.731 3.260 7.818 1.00 0.00 C ATOM 1312 CZ PHE C 4 -26.131 4.501 7.751 1.00 0.00 C ATOM 0 H PHE C 4 -28.077 4.533 13.097 1.00 0.00 H new ATOM 0 HA PHE C 4 -28.823 2.292 11.316 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -26.050 3.052 12.273 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -26.463 1.556 11.460 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -25.603 5.020 11.035 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -27.391 1.681 9.091 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -25.262 6.107 8.858 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -27.051 2.764 6.913 1.00 0.00 H new ATOM 0 HZ PHE C 4 -25.977 4.976 6.793 1.00 0.00 H new ATOM 1322 N ARG C 5 -29.498 1.396 13.592 1.00 0.00 N ATOM 1323 CA ARG C 5 -29.800 0.685 14.829 1.00 0.00 C ATOM 1324 C ARG C 5 -29.019 -0.620 14.894 1.00 0.00 C ATOM 1325 O ARG C 5 -28.819 -1.190 15.963 1.00 0.00 O ATOM 1326 CB ARG C 5 -31.305 0.405 14.961 1.00 0.00 C ATOM 1327 CG ARG C 5 -32.158 1.643 15.220 1.00 0.00 C ATOM 1328 CD ARG C 5 -32.391 2.456 13.956 1.00 0.00 C ATOM 1329 NE ARG C 5 -33.170 3.668 14.215 1.00 0.00 N ATOM 1330 CZ ARG C 5 -34.425 3.855 13.804 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -35.085 2.888 13.179 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -35.027 5.016 14.019 1.00 0.00 N ATOM 0 H ARG C 5 -30.268 1.424 12.924 1.00 0.00 H new ATOM 0 HA ARG C 5 -29.500 1.323 15.661 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -31.654 -0.076 14.047 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -31.460 -0.304 15.774 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -33.118 1.339 15.637 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -31.670 2.269 15.967 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -31.430 2.730 13.520 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -32.911 1.842 13.221 1.00 0.00 H new ATOM 0 HE ARG C 5 -32.724 4.418 14.744 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -34.633 1.990 13.008 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -36.044 3.043 12.869 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -34.531 5.767 14.499 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -35.987 5.159 13.705 1.00 0.00 H new ATOM 1346 N HIS C 6 -28.583 -1.087 13.735 1.00 0.00 N ATOM 1347 CA HIS C 6 -27.733 -2.264 13.657 1.00 0.00 C ATOM 1348 C HIS C 6 -26.271 -1.832 13.573 1.00 0.00 C ATOM 1349 O HIS C 6 -25.557 -2.189 12.638 1.00 0.00 O ATOM 1350 CB HIS C 6 -28.107 -3.122 12.443 1.00 0.00 C ATOM 1351 CG HIS C 6 -29.459 -3.764 12.541 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -29.651 -5.125 12.463 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -30.691 -3.224 12.702 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -30.938 -5.395 12.570 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -31.588 -4.260 12.717 1.00 0.00 N ATOM 0 H HIS C 6 -28.805 -0.667 12.832 1.00 0.00 H new ATOM 0 HA HIS C 6 -27.879 -2.866 14.554 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -28.076 -2.500 11.548 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -27.355 -3.901 12.316 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -30.923 -2.174 12.800 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -31.382 -6.379 12.542 1.00 0.00 H new ATOM 0 HE2 HIS C 6 -32.598 -4.166 12.825 1.00 0.00 H new ATOM 1364 N ASP C 7 -25.836 -1.065 14.569 1.00 0.00 N ATOM 1365 CA ASP C 7 -24.488 -0.491 14.587 1.00 0.00 C ATOM 1366 C ASP C 7 -23.417 -1.574 14.593 1.00 0.00 C ATOM 1367 O ASP C 7 -22.323 -1.378 14.072 1.00 0.00 O ATOM 1368 CB ASP C 7 -24.303 0.412 15.810 1.00 0.00 C ATOM 1369 CG ASP C 7 -24.397 -0.351 17.117 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -25.493 -0.379 17.707 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -23.380 -0.936 17.545 1.00 0.00 O ATOM 0 H ASP C 7 -26.402 -0.823 15.383 1.00 0.00 H new ATOM 0 HA ASP C 7 -24.377 0.100 13.678 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -23.332 0.905 15.750 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -25.060 1.196 15.796 1.00 0.00 H new ATOM 1376 N SER C 8 -23.741 -2.718 15.175 1.00 0.00 N ATOM 1377 CA SER C 8 -22.790 -3.810 15.281 1.00 0.00 C ATOM 1378 C SER C 8 -22.898 -4.740 14.075 1.00 0.00 C ATOM 1379 O SER C 8 -22.295 -5.813 14.044 1.00 0.00 O ATOM 1380 CB SER C 8 -23.035 -4.582 16.578 1.00 0.00 C ATOM 1381 OG SER C 8 -23.032 -3.710 17.700 1.00 0.00 O ATOM 0 H SER C 8 -24.656 -2.913 15.581 1.00 0.00 H new ATOM 0 HA SER C 8 -21.781 -3.398 15.298 1.00 0.00 H new ATOM 0 HB2 SER C 8 -23.991 -5.102 16.520 1.00 0.00 H new ATOM 0 HB3 SER C 8 -22.265 -5.343 16.703 1.00 0.00 H new ATOM 0 HG SER C 8 -23.090 -2.781 17.393 1.00 0.00 H new ATOM 1387 N GLY C 9 -23.659 -4.314 13.076 1.00 0.00 N ATOM 1388 CA GLY C 9 -23.860 -5.123 11.892 1.00 0.00 C ATOM 1389 C GLY C 9 -22.777 -4.911 10.856 1.00 0.00 C ATOM 1390 O GLY C 9 -23.035 -4.389 9.773 1.00 0.00 O ATOM 0 H GLY C 9 -24.143 -3.416 13.066 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -23.887 -6.175 12.175 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -24.829 -4.886 11.454 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.560 -5.306 11.190 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.450 -5.204 10.260 1.00 0.00 C ATOM 1396 C TYR C 10 -19.433 -6.301 10.532 1.00 0.00 C ATOM 1397 O TYR C 10 -19.312 -6.780 11.659 1.00 0.00 O ATOM 1398 CB TYR C 10 -19.785 -3.822 10.354 1.00 0.00 C ATOM 1399 CG TYR C 10 -19.152 -3.515 11.697 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -19.914 -3.036 12.756 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -17.790 -3.693 11.902 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -19.338 -2.745 13.977 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -17.208 -3.407 13.122 1.00 0.00 C ATOM 1404 CZ TYR C 10 -17.986 -2.933 14.154 1.00 0.00 C ATOM 1405 OH TYR C 10 -17.409 -2.643 15.369 1.00 0.00 O ATOM 0 H TYR C 10 -21.316 -5.700 12.099 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.837 -5.328 9.249 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -19.020 -3.749 9.581 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -20.532 -3.059 10.136 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -20.975 -2.889 12.622 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -17.175 -4.061 11.094 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -19.945 -2.372 14.789 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -16.148 -3.555 13.265 1.00 0.00 H new ATOM 0 HH TYR C 10 -16.448 -2.832 15.328 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.716 -6.700 9.498 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.693 -7.727 9.625 1.00 0.00 C ATOM 1417 C GLU C 11 -16.309 -7.122 9.455 1.00 0.00 C ATOM 1418 O GLU C 11 -16.101 -6.274 8.589 1.00 0.00 O ATOM 1419 CB GLU C 11 -17.887 -8.819 8.575 1.00 0.00 C ATOM 1420 CG GLU C 11 -19.137 -9.659 8.760 1.00 0.00 C ATOM 1421 CD GLU C 11 -19.241 -10.751 7.716 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -20.302 -10.864 7.072 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -18.244 -11.481 7.521 1.00 0.00 O ATOM 0 H GLU C 11 -18.823 -6.327 8.555 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.783 -8.163 10.620 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -17.920 -8.355 7.589 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -17.018 -9.477 8.589 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -19.131 -10.106 9.754 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -20.017 -9.018 8.704 1.00 0.00 H new ATOM 1430 N VAL C 12 -15.371 -7.555 10.277 1.00 0.00 N ATOM 1431 CA VAL C 12 -13.990 -7.129 10.140 1.00 0.00 C ATOM 1432 C VAL C 12 -13.130 -8.312 9.717 1.00 0.00 C ATOM 1433 O VAL C 12 -12.962 -9.273 10.467 1.00 0.00 O ATOM 1434 CB VAL C 12 -13.437 -6.531 11.451 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -11.999 -6.068 11.269 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -14.307 -5.379 11.928 1.00 0.00 C ATOM 0 H VAL C 12 -15.540 -8.202 11.047 1.00 0.00 H new ATOM 0 HA VAL C 12 -13.958 -6.349 9.379 1.00 0.00 H new ATOM 0 HB VAL C 12 -13.454 -7.313 12.210 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -11.630 -5.650 12.206 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -11.378 -6.916 10.980 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -11.958 -5.306 10.491 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -13.898 -4.973 12.853 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -14.327 -4.599 11.167 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -15.321 -5.738 12.106 1.00 0.00 H new ATOM 1446 N HIS C 13 -12.594 -8.239 8.512 1.00 0.00 N ATOM 1447 CA HIS C 13 -11.770 -9.313 7.980 1.00 0.00 C ATOM 1448 C HIS C 13 -10.341 -8.830 7.802 1.00 0.00 C ATOM 1449 O HIS C 13 -10.114 -7.714 7.345 1.00 0.00 O ATOM 1450 CB HIS C 13 -12.331 -9.827 6.648 1.00 0.00 C ATOM 1451 CG HIS C 13 -13.613 -10.596 6.785 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -13.666 -11.972 6.779 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -14.894 -10.175 6.926 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -14.918 -12.363 6.908 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -15.684 -11.296 7.000 1.00 0.00 N ATOM 0 H HIS C 13 -12.714 -7.446 7.881 1.00 0.00 H new ATOM 0 HA HIS C 13 -11.780 -10.140 8.690 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -12.496 -8.979 5.983 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -11.585 -10.464 6.172 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -15.230 -9.150 6.972 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -15.259 -13.388 6.934 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -16.698 -11.301 7.108 1.00 0.00 H new ATOM 1464 N HIS C 14 -9.383 -9.662 8.170 1.00 0.00 N ATOM 1465 CA HIS C 14 -7.981 -9.272 8.115 1.00 0.00 C ATOM 1466 C HIS C 14 -7.086 -10.489 7.932 1.00 0.00 C ATOM 1467 O HIS C 14 -7.366 -11.560 8.468 1.00 0.00 O ATOM 1468 CB HIS C 14 -7.580 -8.501 9.383 1.00 0.00 C ATOM 1469 CG HIS C 14 -7.802 -9.257 10.660 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -6.794 -9.911 11.333 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -8.925 -9.452 11.391 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -7.287 -10.477 12.417 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -8.576 -10.213 12.475 1.00 0.00 N ATOM 0 H HIS C 14 -9.547 -10.610 8.510 1.00 0.00 H new ATOM 0 HA HIS C 14 -7.849 -8.616 7.255 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -6.526 -8.231 9.312 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -8.145 -7.570 9.422 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -9.912 -9.077 11.162 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -6.728 -11.059 13.136 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -9.212 -10.525 13.209 1.00 0.00 H new ATOM 1482 N GLN C 15 -6.021 -10.314 7.167 1.00 0.00 N ATOM 1483 CA GLN C 15 -5.059 -11.380 6.929 1.00 0.00 C ATOM 1484 C GLN C 15 -3.658 -10.799 6.796 1.00 0.00 C ATOM 1485 O GLN C 15 -3.490 -9.655 6.365 1.00 0.00 O ATOM 1486 CB GLN C 15 -5.429 -12.164 5.664 1.00 0.00 C ATOM 1487 CG GLN C 15 -5.430 -11.324 4.396 1.00 0.00 C ATOM 1488 CD GLN C 15 -5.854 -12.113 3.174 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -5.030 -12.728 2.497 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -7.142 -12.097 2.879 1.00 0.00 N ATOM 0 H GLN C 15 -5.799 -9.437 6.696 1.00 0.00 H new ATOM 0 HA GLN C 15 -5.079 -12.063 7.778 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -4.727 -12.989 5.541 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -6.417 -12.604 5.797 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -6.102 -10.476 4.527 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -4.432 -10.918 4.233 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -7.793 -11.575 3.466 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -7.485 -12.607 2.065 1.00 0.00 H new ATOM 1499 N LYS C 16 -2.658 -11.579 7.173 1.00 0.00 N ATOM 1500 CA LYS C 16 -1.275 -11.141 7.089 1.00 0.00 C ATOM 1501 C LYS C 16 -0.409 -12.256 6.518 1.00 0.00 C ATOM 1502 O LYS C 16 -0.420 -13.377 7.018 1.00 0.00 O ATOM 1503 CB LYS C 16 -0.778 -10.736 8.480 1.00 0.00 C ATOM 1504 CG LYS C 16 0.662 -10.250 8.517 1.00 0.00 C ATOM 1505 CD LYS C 16 1.106 -9.980 9.945 1.00 0.00 C ATOM 1506 CE LYS C 16 2.562 -9.545 10.016 1.00 0.00 C ATOM 1507 NZ LYS C 16 2.775 -8.195 9.433 1.00 0.00 N ATOM 0 H LYS C 16 -2.779 -12.522 7.542 1.00 0.00 H new ATOM 0 HA LYS C 16 -1.209 -10.278 6.426 1.00 0.00 H new ATOM 0 HB2 LYS C 16 -1.424 -9.949 8.868 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -0.878 -11.590 9.151 1.00 0.00 H new ATOM 0 HG2 LYS C 16 1.314 -10.997 8.064 1.00 0.00 H new ATOM 0 HG3 LYS C 16 0.759 -9.341 7.924 1.00 0.00 H new ATOM 0 HD2 LYS C 16 0.475 -9.206 10.381 1.00 0.00 H new ATOM 0 HD3 LYS C 16 0.967 -10.880 10.544 1.00 0.00 H new ATOM 0 HE2 LYS C 16 2.889 -9.545 11.056 1.00 0.00 H new ATOM 0 HE3 LYS C 16 3.182 -10.269 9.487 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 3.767 -7.913 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 2.553 -8.216 8.417 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 2.154 -7.510 9.909 1.00 0.00 H new ATOM 1521 N LEU C 17 0.338 -11.945 5.471 1.00 0.00 N ATOM 1522 CA LEU C 17 1.188 -12.931 4.819 1.00 0.00 C ATOM 1523 C LEU C 17 2.632 -12.455 4.811 1.00 0.00 C ATOM 1524 O LEU C 17 2.922 -11.350 4.356 1.00 0.00 O ATOM 1525 CB LEU C 17 0.728 -13.198 3.378 1.00 0.00 C ATOM 1526 CG LEU C 17 -0.681 -13.784 3.213 1.00 0.00 C ATOM 1527 CD1 LEU C 17 -1.744 -12.702 3.337 1.00 0.00 C ATOM 1528 CD2 LEU C 17 -0.805 -14.499 1.878 1.00 0.00 C ATOM 0 H LEU C 17 0.374 -11.015 5.053 1.00 0.00 H new ATOM 0 HA LEU C 17 1.112 -13.861 5.383 1.00 0.00 H new ATOM 0 HB2 LEU C 17 0.776 -12.261 2.824 1.00 0.00 H new ATOM 0 HB3 LEU C 17 1.439 -13.880 2.912 1.00 0.00 H new ATOM 0 HG LEU C 17 -0.841 -14.506 4.014 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -2.732 -13.147 3.216 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -1.675 -12.235 4.319 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -1.588 -11.949 2.565 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -1.810 -14.909 1.777 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -0.617 -13.793 1.069 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -0.077 -15.308 1.830 1.00 0.00 H new ATOM 1540 N VAL C 18 3.529 -13.282 5.323 1.00 0.00 N ATOM 1541 CA VAL C 18 4.946 -12.953 5.352 1.00 0.00 C ATOM 1542 C VAL C 18 5.759 -14.086 4.740 1.00 0.00 C ATOM 1543 O VAL C 18 5.680 -15.229 5.188 1.00 0.00 O ATOM 1544 CB VAL C 18 5.450 -12.682 6.788 1.00 0.00 C ATOM 1545 CG1 VAL C 18 6.922 -12.293 6.774 1.00 0.00 C ATOM 1546 CG2 VAL C 18 4.617 -11.600 7.460 1.00 0.00 C ATOM 0 H VAL C 18 3.300 -14.191 5.726 1.00 0.00 H new ATOM 0 HA VAL C 18 5.077 -12.041 4.770 1.00 0.00 H new ATOM 0 HB VAL C 18 5.342 -13.601 7.365 1.00 0.00 H new ATOM 0 HG11 VAL C 18 7.259 -12.106 7.794 1.00 0.00 H new ATOM 0 HG12 VAL C 18 7.508 -13.103 6.341 1.00 0.00 H new ATOM 0 HG13 VAL C 18 7.054 -11.391 6.177 1.00 0.00 H new ATOM 0 HG21 VAL C 18 4.991 -11.427 8.469 1.00 0.00 H new ATOM 0 HG22 VAL C 18 4.687 -10.677 6.884 1.00 0.00 H new ATOM 0 HG23 VAL C 18 3.576 -11.920 7.509 1.00 0.00 H new ATOM 1556 N PHE C 19 6.528 -13.766 3.714 1.00 0.00 N ATOM 1557 CA PHE C 19 7.340 -14.759 3.032 1.00 0.00 C ATOM 1558 C PHE C 19 8.820 -14.490 3.285 1.00 0.00 C ATOM 1559 O PHE C 19 9.270 -13.340 3.236 1.00 0.00 O ATOM 1560 CB PHE C 19 7.041 -14.747 1.530 1.00 0.00 C ATOM 1561 CG PHE C 19 7.710 -15.857 0.772 1.00 0.00 C ATOM 1562 CD1 PHE C 19 7.129 -17.113 0.705 1.00 0.00 C ATOM 1563 CD2 PHE C 19 8.917 -15.645 0.124 1.00 0.00 C ATOM 1564 CE1 PHE C 19 7.739 -18.136 0.007 1.00 0.00 C ATOM 1565 CE2 PHE C 19 9.531 -16.666 -0.574 1.00 0.00 C ATOM 1566 CZ PHE C 19 8.942 -17.913 -0.633 1.00 0.00 C ATOM 0 H PHE C 19 6.607 -12.823 3.334 1.00 0.00 H new ATOM 0 HA PHE C 19 7.094 -15.746 3.425 1.00 0.00 H new ATOM 0 HB2 PHE C 19 5.963 -14.817 1.383 1.00 0.00 H new ATOM 0 HB3 PHE C 19 7.359 -13.791 1.113 1.00 0.00 H new ATOM 0 HD1 PHE C 19 6.189 -17.294 1.204 1.00 0.00 H new ATOM 0 HD2 PHE C 19 9.382 -14.671 0.166 1.00 0.00 H new ATOM 0 HE1 PHE C 19 7.275 -19.110 -0.038 1.00 0.00 H new ATOM 0 HE2 PHE C 19 10.472 -16.489 -1.074 1.00 0.00 H new ATOM 0 HZ PHE C 19 9.421 -18.713 -1.179 1.00 0.00 H new ATOM 1576 N PHE C 20 9.566 -15.549 3.561 1.00 0.00 N ATOM 1577 CA PHE C 20 10.989 -15.441 3.844 1.00 0.00 C ATOM 1578 C PHE C 20 11.809 -16.091 2.736 1.00 0.00 C ATOM 1579 O PHE C 20 11.649 -17.278 2.446 1.00 0.00 O ATOM 1580 CB PHE C 20 11.322 -16.105 5.184 1.00 0.00 C ATOM 1581 CG PHE C 20 10.605 -15.509 6.362 1.00 0.00 C ATOM 1582 CD1 PHE C 20 11.161 -14.452 7.064 1.00 0.00 C ATOM 1583 CD2 PHE C 20 9.378 -16.009 6.772 1.00 0.00 C ATOM 1584 CE1 PHE C 20 10.508 -13.906 8.150 1.00 0.00 C ATOM 1585 CE2 PHE C 20 8.721 -15.465 7.858 1.00 0.00 C ATOM 1586 CZ PHE C 20 9.286 -14.412 8.547 1.00 0.00 C ATOM 0 H PHE C 20 9.205 -16.502 3.595 1.00 0.00 H new ATOM 0 HA PHE C 20 11.241 -14.382 3.897 1.00 0.00 H new ATOM 0 HB2 PHE C 20 11.077 -17.165 5.122 1.00 0.00 H new ATOM 0 HB3 PHE C 20 12.396 -16.036 5.354 1.00 0.00 H new ATOM 0 HD1 PHE C 20 12.116 -14.051 6.758 1.00 0.00 H new ATOM 0 HD2 PHE C 20 8.931 -16.833 6.236 1.00 0.00 H new ATOM 0 HE1 PHE C 20 10.953 -13.083 8.690 1.00 0.00 H new ATOM 0 HE2 PHE C 20 7.766 -15.863 8.167 1.00 0.00 H new ATOM 0 HZ PHE C 20 8.773 -13.984 9.396 1.00 0.00 H new ATOM 1596 N ALA C 21 12.676 -15.309 2.115 1.00 0.00 N ATOM 1597 CA ALA C 21 13.570 -15.818 1.089 1.00 0.00 C ATOM 1598 C ALA C 21 15.017 -15.643 1.526 1.00 0.00 C ATOM 1599 O ALA C 21 15.432 -14.548 1.916 1.00 0.00 O ATOM 1600 CB ALA C 21 13.319 -15.102 -0.229 1.00 0.00 C ATOM 0 H ALA C 21 12.780 -14.312 2.305 1.00 0.00 H new ATOM 0 HA ALA C 21 13.376 -16.881 0.945 1.00 0.00 H new ATOM 0 HB1 ALA C 21 13.995 -15.492 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA C 21 12.288 -15.266 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA C 21 13.494 -14.034 -0.102 1.00 0.00 H new ATOM 1606 N GLU C 22 15.782 -16.723 1.447 1.00 0.00 N ATOM 1607 CA GLU C 22 17.158 -16.729 1.925 1.00 0.00 C ATOM 1608 C GLU C 22 18.082 -16.014 0.953 1.00 0.00 C ATOM 1609 O GLU C 22 19.048 -15.371 1.364 1.00 0.00 O ATOM 1610 CB GLU C 22 17.636 -18.161 2.152 1.00 0.00 C ATOM 1611 CG GLU C 22 16.928 -18.858 3.300 1.00 0.00 C ATOM 1612 CD GLU C 22 17.173 -18.172 4.628 1.00 0.00 C ATOM 1613 OE1 GLU C 22 16.352 -17.320 5.023 1.00 0.00 O ATOM 1614 OE2 GLU C 22 18.191 -18.487 5.277 1.00 0.00 O ATOM 0 H GLU C 22 15.471 -17.611 1.054 1.00 0.00 H new ATOM 0 HA GLU C 22 17.185 -16.192 2.873 1.00 0.00 H new ATOM 0 HB2 GLU C 22 17.484 -18.736 1.239 1.00 0.00 H new ATOM 0 HB3 GLU C 22 18.708 -18.152 2.348 1.00 0.00 H new ATOM 0 HG2 GLU C 22 15.857 -18.886 3.100 1.00 0.00 H new ATOM 0 HG3 GLU C 22 17.268 -19.892 3.360 1.00 0.00 H new ATOM 1621 N ASP C 23 17.789 -16.136 -0.334 1.00 0.00 N ATOM 1622 CA ASP C 23 18.551 -15.433 -1.355 1.00 0.00 C ATOM 1623 C ASP C 23 17.708 -15.205 -2.595 1.00 0.00 C ATOM 1624 O ASP C 23 16.878 -16.040 -2.957 1.00 0.00 O ATOM 1625 CB ASP C 23 19.819 -16.191 -1.746 1.00 0.00 C ATOM 1626 CG ASP C 23 20.585 -15.466 -2.836 1.00 0.00 C ATOM 1627 OD1 ASP C 23 21.335 -14.526 -2.513 1.00 0.00 O ATOM 1628 OD2 ASP C 23 20.415 -15.815 -4.022 1.00 0.00 O ATOM 0 H ASP C 23 17.030 -16.714 -0.695 1.00 0.00 H new ATOM 0 HA ASP C 23 18.840 -14.474 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP C 23 20.457 -16.312 -0.870 1.00 0.00 H new ATOM 0 HB3 ASP C 23 19.555 -17.191 -2.089 1.00 0.00 H new ATOM 1633 N VAL C 24 17.926 -14.069 -3.230 1.00 0.00 N ATOM 1634 CA VAL C 24 17.235 -13.726 -4.459 1.00 0.00 C ATOM 1635 C VAL C 24 18.209 -13.159 -5.489 1.00 0.00 C ATOM 1636 O VAL C 24 17.930 -12.147 -6.132 1.00 0.00 O ATOM 1637 CB VAL C 24 16.096 -12.709 -4.208 1.00 0.00 C ATOM 1638 CG1 VAL C 24 14.930 -13.372 -3.491 1.00 0.00 C ATOM 1639 CG2 VAL C 24 16.598 -11.519 -3.403 1.00 0.00 C ATOM 0 H VAL C 24 18.585 -13.360 -2.910 1.00 0.00 H new ATOM 0 HA VAL C 24 16.796 -14.645 -4.847 1.00 0.00 H new ATOM 0 HB VAL C 24 15.750 -12.349 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL C 24 14.141 -12.639 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL C 24 14.544 -14.188 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL C 24 15.268 -13.765 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL C 24 15.779 -10.819 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL C 24 16.977 -11.864 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL C 24 17.398 -11.021 -3.951 1.00 0.00 H new ATOM 1649 N GLY C 25 19.367 -13.795 -5.637 1.00 0.00 N ATOM 1650 CA GLY C 25 20.315 -13.345 -6.636 1.00 0.00 C ATOM 1651 C GLY C 25 21.631 -14.097 -6.609 1.00 0.00 C ATOM 1652 O GLY C 25 22.002 -14.735 -7.593 1.00 0.00 O ATOM 0 H GLY C 25 19.662 -14.604 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY C 25 19.866 -13.451 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY C 25 20.510 -12.283 -6.487 1.00 0.00 H new ATOM 1656 N SER C 26 22.330 -14.031 -5.484 1.00 0.00 N ATOM 1657 CA SER C 26 23.665 -14.602 -5.376 1.00 0.00 C ATOM 1658 C SER C 26 24.121 -14.593 -3.921 1.00 0.00 C ATOM 1659 O SER C 26 24.633 -15.589 -3.408 1.00 0.00 O ATOM 1660 CB SER C 26 24.648 -13.810 -6.249 1.00 0.00 C ATOM 1661 OG SER C 26 25.937 -14.397 -6.252 1.00 0.00 O ATOM 0 H SER C 26 21.993 -13.586 -4.630 1.00 0.00 H new ATOM 0 HA SER C 26 23.639 -15.634 -5.727 1.00 0.00 H new ATOM 0 HB2 SER C 26 24.269 -13.760 -7.270 1.00 0.00 H new ATOM 0 HB3 SER C 26 24.716 -12.785 -5.883 1.00 0.00 H new ATOM 0 HG SER C 26 26.536 -13.868 -6.819 1.00 0.00 H new ATOM 1667 N ASN C 27 23.930 -13.456 -3.264 1.00 0.00 N ATOM 1668 CA ASN C 27 24.261 -13.320 -1.854 1.00 0.00 C ATOM 1669 C ASN C 27 23.482 -12.155 -1.249 1.00 0.00 C ATOM 1670 O ASN C 27 24.056 -11.149 -0.831 1.00 0.00 O ATOM 1671 CB ASN C 27 25.773 -13.124 -1.667 1.00 0.00 C ATOM 1672 CG ASN C 27 26.208 -13.198 -0.209 1.00 0.00 C ATOM 1673 OD1 ASN C 27 26.325 -12.181 0.474 1.00 0.00 O ATOM 1674 ND2 ASN C 27 26.452 -14.405 0.276 1.00 0.00 N ATOM 0 H ASN C 27 23.546 -12.612 -3.689 1.00 0.00 H new ATOM 0 HA ASN C 27 23.978 -14.236 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN C 27 26.306 -13.884 -2.238 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.062 -12.156 -2.078 1.00 0.00 H new ATOM 0 HD21 ASN C 27 26.748 -14.515 1.246 1.00 0.00 H new ATOM 0 HD22 ASN C 27 26.344 -15.226 -0.320 1.00 0.00 H new ATOM 1681 N LYS C 28 22.163 -12.286 -1.249 1.00 0.00 N ATOM 1682 CA LYS C 28 21.292 -11.302 -0.621 1.00 0.00 C ATOM 1683 C LYS C 28 19.924 -11.914 -0.354 1.00 0.00 C ATOM 1684 O LYS C 28 19.378 -12.629 -1.197 1.00 0.00 O ATOM 1685 CB LYS C 28 21.154 -10.041 -1.488 1.00 0.00 C ATOM 1686 CG LYS C 28 20.435 -10.253 -2.814 1.00 0.00 C ATOM 1687 CD LYS C 28 20.286 -8.940 -3.568 1.00 0.00 C ATOM 1688 CE LYS C 28 19.447 -9.100 -4.826 1.00 0.00 C ATOM 1689 NZ LYS C 28 20.070 -10.036 -5.797 1.00 0.00 N ATOM 0 H LYS C 28 21.670 -13.069 -1.679 1.00 0.00 H new ATOM 0 HA LYS C 28 21.743 -11.005 0.326 1.00 0.00 H new ATOM 0 HB2 LYS C 28 20.619 -9.282 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS C 28 22.149 -9.645 -1.690 1.00 0.00 H new ATOM 0 HG2 LYS C 28 20.991 -10.966 -3.423 1.00 0.00 H new ATOM 0 HG3 LYS C 28 19.451 -10.687 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS C 28 19.825 -8.198 -2.916 1.00 0.00 H new ATOM 0 HD3 LYS C 28 21.272 -8.561 -3.835 1.00 0.00 H new ATOM 0 HE2 LYS C 28 18.456 -9.465 -4.556 1.00 0.00 H new ATOM 0 HE3 LYS C 28 19.311 -8.127 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 20.255 -9.537 -6.690 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 20.966 -10.394 -5.408 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 19.426 -10.833 -5.973 1.00 0.00 H new ATOM 1703 N GLY C 29 19.372 -11.621 0.808 1.00 0.00 N ATOM 1704 CA GLY C 29 18.111 -12.216 1.201 1.00 0.00 C ATOM 1705 C GLY C 29 16.949 -11.281 0.974 1.00 0.00 C ATOM 1706 O GLY C 29 17.144 -10.097 0.709 1.00 0.00 O ATOM 0 H GLY C 29 19.774 -10.979 1.491 1.00 0.00 H new ATOM 0 HA2 GLY C 29 17.952 -13.135 0.637 1.00 0.00 H new ATOM 0 HA3 GLY C 29 18.153 -12.492 2.255 1.00 0.00 H new ATOM 1710 N ALA C 30 15.737 -11.797 1.084 1.00 0.00 N ATOM 1711 CA ALA C 30 14.554 -10.980 0.878 1.00 0.00 C ATOM 1712 C ALA C 30 13.426 -11.398 1.808 1.00 0.00 C ATOM 1713 O ALA C 30 13.112 -12.579 1.933 1.00 0.00 O ATOM 1714 CB ALA C 30 14.099 -11.058 -0.571 1.00 0.00 C ATOM 0 H ALA C 30 15.547 -12.772 1.314 1.00 0.00 H new ATOM 0 HA ALA C 30 14.817 -9.948 1.110 1.00 0.00 H new ATOM 0 HB1 ALA C 30 13.212 -10.440 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA C 30 14.895 -10.698 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA C 30 13.863 -12.092 -0.823 1.00 0.00 H new ATOM 1720 N ILE C 31 12.834 -10.424 2.469 1.00 0.00 N ATOM 1721 CA ILE C 31 11.670 -10.666 3.302 1.00 0.00 C ATOM 1722 C ILE C 31 10.535 -9.740 2.879 1.00 0.00 C ATOM 1723 O ILE C 31 10.739 -8.540 2.682 1.00 0.00 O ATOM 1724 CB ILE C 31 11.985 -10.477 4.808 1.00 0.00 C ATOM 1725 CG1 ILE C 31 10.717 -10.679 5.646 1.00 0.00 C ATOM 1726 CG2 ILE C 31 12.598 -9.107 5.070 1.00 0.00 C ATOM 1727 CD1 ILE C 31 10.939 -10.536 7.136 1.00 0.00 C ATOM 0 H ILE C 31 13.141 -9.452 2.446 1.00 0.00 H new ATOM 0 HA ILE C 31 11.368 -11.704 3.163 1.00 0.00 H new ATOM 0 HB ILE C 31 12.717 -11.229 5.103 1.00 0.00 H new ATOM 0 HG12 ILE C 31 9.965 -9.956 5.329 1.00 0.00 H new ATOM 0 HG13 ILE C 31 10.312 -11.670 5.442 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.809 -9.000 6.134 1.00 0.00 H new ATOM 0 HG22 ILE C 31 13.525 -9.009 4.504 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.899 -8.330 4.759 1.00 0.00 H new ATOM 0 HD11 ILE C 31 9.997 -10.693 7.661 1.00 0.00 H new ATOM 0 HD12 ILE C 31 11.667 -11.276 7.468 1.00 0.00 H new ATOM 0 HD13 ILE C 31 11.314 -9.536 7.354 1.00 0.00 H new ATOM 1739 N ILE C 32 9.350 -10.302 2.707 1.00 0.00 N ATOM 1740 CA ILE C 32 8.199 -9.525 2.284 1.00 0.00 C ATOM 1741 C ILE C 32 6.974 -9.861 3.124 1.00 0.00 C ATOM 1742 O ILE C 32 6.606 -11.025 3.276 1.00 0.00 O ATOM 1743 CB ILE C 32 7.890 -9.739 0.781 1.00 0.00 C ATOM 1744 CG1 ILE C 32 6.569 -9.059 0.401 1.00 0.00 C ATOM 1745 CG2 ILE C 32 7.855 -11.224 0.439 1.00 0.00 C ATOM 1746 CD1 ILE C 32 6.266 -9.102 -1.080 1.00 0.00 C ATOM 0 H ILE C 32 9.161 -11.293 2.854 1.00 0.00 H new ATOM 0 HA ILE C 32 8.447 -8.474 2.433 1.00 0.00 H new ATOM 0 HB ILE C 32 8.690 -9.280 0.199 1.00 0.00 H new ATOM 0 HG12 ILE C 32 5.755 -9.539 0.943 1.00 0.00 H new ATOM 0 HG13 ILE C 32 6.599 -8.019 0.726 1.00 0.00 H new ATOM 0 HG21 ILE C 32 7.636 -11.348 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE C 32 8.823 -11.672 0.665 1.00 0.00 H new ATOM 0 HG23 ILE C 32 7.081 -11.715 1.029 1.00 0.00 H new ATOM 0 HD11 ILE C 32 5.317 -8.602 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.060 -8.596 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE C 32 6.202 -10.139 -1.408 1.00 0.00 H new ATOM 1758 N GLY C 33 6.361 -8.830 3.683 1.00 0.00 N ATOM 1759 CA GLY C 33 5.166 -9.018 4.475 1.00 0.00 C ATOM 1760 C GLY C 33 4.046 -8.110 4.018 1.00 0.00 C ATOM 1761 O GLY C 33 4.273 -6.931 3.749 1.00 0.00 O ATOM 0 H GLY C 33 6.672 -7.862 3.601 1.00 0.00 H new ATOM 0 HA2 GLY C 33 4.843 -10.057 4.407 1.00 0.00 H new ATOM 0 HA3 GLY C 33 5.389 -8.822 5.524 1.00 0.00 H new ATOM 1765 N LEU C 34 2.848 -8.659 3.914 1.00 0.00 N ATOM 1766 CA LEU C 34 1.687 -7.901 3.472 1.00 0.00 C ATOM 1767 C LEU C 34 0.490 -8.200 4.362 1.00 0.00 C ATOM 1768 O LEU C 34 0.128 -9.360 4.557 1.00 0.00 O ATOM 1769 CB LEU C 34 1.355 -8.241 2.015 1.00 0.00 C ATOM 1770 CG LEU C 34 0.129 -7.530 1.435 1.00 0.00 C ATOM 1771 CD1 LEU C 34 0.367 -6.031 1.340 1.00 0.00 C ATOM 1772 CD2 LEU C 34 -0.222 -8.102 0.070 1.00 0.00 C ATOM 0 H LEU C 34 2.652 -9.636 4.132 1.00 0.00 H new ATOM 0 HA LEU C 34 1.920 -6.838 3.542 1.00 0.00 H new ATOM 0 HB2 LEU C 34 2.220 -7.999 1.397 1.00 0.00 H new ATOM 0 HB3 LEU C 34 1.200 -9.317 1.938 1.00 0.00 H new ATOM 0 HG LEU C 34 -0.712 -7.698 2.108 1.00 0.00 H new ATOM 0 HD11 LEU C 34 -0.518 -5.548 0.925 1.00 0.00 H new ATOM 0 HD12 LEU C 34 0.567 -5.631 2.334 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.223 -5.839 0.693 1.00 0.00 H new ATOM 0 HD21 LEU C 34 -1.096 -7.585 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU C 34 0.620 -7.966 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU C 34 -0.442 -9.165 0.167 1.00 0.00 H new ATOM 1784 N MET C 35 -0.111 -7.157 4.911 1.00 0.00 N ATOM 1785 CA MET C 35 -1.293 -7.310 5.742 1.00 0.00 C ATOM 1786 C MET C 35 -2.458 -6.525 5.153 1.00 0.00 C ATOM 1787 O MET C 35 -2.306 -5.364 4.767 1.00 0.00 O ATOM 1788 CB MET C 35 -1.019 -6.836 7.173 1.00 0.00 C ATOM 1789 CG MET C 35 -2.221 -6.983 8.093 1.00 0.00 C ATOM 1790 SD MET C 35 -1.914 -6.366 9.758 1.00 0.00 S ATOM 1791 CE MET C 35 -3.514 -6.648 10.512 1.00 0.00 C ATOM 0 H MET C 35 0.202 -6.193 4.795 1.00 0.00 H new ATOM 0 HA MET C 35 -1.552 -8.368 5.770 1.00 0.00 H new ATOM 0 HB2 MET C 35 -0.184 -7.404 7.583 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.713 -5.790 7.150 1.00 0.00 H new ATOM 0 HG2 MET C 35 -3.068 -6.447 7.664 1.00 0.00 H new ATOM 0 HG3 MET C 35 -2.503 -8.034 8.148 1.00 0.00 H new ATOM 0 HE1 MET C 35 -3.490 -6.317 11.550 1.00 0.00 H new ATOM 0 HE2 MET C 35 -4.276 -6.087 9.970 1.00 0.00 H new ATOM 0 HE3 MET C 35 -3.751 -7.711 10.475 1.00 0.00 H new ATOM 1801 N VAL C 36 -3.611 -7.166 5.074 1.00 0.00 N ATOM 1802 CA VAL C 36 -4.808 -6.520 4.565 1.00 0.00 C ATOM 1803 C VAL C 36 -5.920 -6.592 5.601 1.00 0.00 C ATOM 1804 O VAL C 36 -6.184 -7.656 6.163 1.00 0.00 O ATOM 1805 CB VAL C 36 -5.295 -7.172 3.251 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -6.488 -6.415 2.681 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -4.168 -7.246 2.230 1.00 0.00 C ATOM 0 H VAL C 36 -3.744 -8.137 5.357 1.00 0.00 H new ATOM 0 HA VAL C 36 -4.556 -5.480 4.359 1.00 0.00 H new ATOM 0 HB VAL C 36 -5.613 -8.189 3.478 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -6.814 -6.892 1.756 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -7.305 -6.427 3.403 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -6.200 -5.384 2.476 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -4.536 -7.709 1.314 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -3.810 -6.240 2.010 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -3.350 -7.842 2.634 1.00 0.00 H new ATOM 1817 N GLY C 37 -6.553 -5.460 5.856 1.00 0.00 N ATOM 1818 CA GLY C 37 -7.662 -5.419 6.785 1.00 0.00 C ATOM 1819 C GLY C 37 -8.833 -4.665 6.204 1.00 0.00 C ATOM 1820 O GLY C 37 -8.665 -3.560 5.693 1.00 0.00 O ATOM 0 H GLY C 37 -6.317 -4.562 5.433 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.968 -6.435 7.035 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -7.345 -4.944 7.713 1.00 0.00 H new ATOM 1824 N GLY C 38 -10.014 -5.254 6.271 1.00 0.00 N ATOM 1825 CA GLY C 38 -11.172 -4.640 5.666 1.00 0.00 C ATOM 1826 C GLY C 38 -12.425 -4.801 6.494 1.00 0.00 C ATOM 1827 O GLY C 38 -12.545 -5.738 7.285 1.00 0.00 O ATOM 0 H GLY C 38 -10.191 -6.146 6.733 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -10.977 -3.578 5.515 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -11.335 -5.077 4.681 1.00 0.00 H new ATOM 1831 N VAL C 39 -13.361 -3.887 6.302 1.00 0.00 N ATOM 1832 CA VAL C 39 -14.608 -3.889 7.045 1.00 0.00 C ATOM 1833 C VAL C 39 -15.789 -3.959 6.085 1.00 0.00 C ATOM 1834 O VAL C 39 -15.863 -3.195 5.123 1.00 0.00 O ATOM 1835 CB VAL C 39 -14.747 -2.630 7.934 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -16.041 -2.665 8.733 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -13.552 -2.492 8.864 1.00 0.00 C ATOM 0 H VAL C 39 -13.278 -3.125 5.629 1.00 0.00 H new ATOM 0 HA VAL C 39 -14.601 -4.766 7.692 1.00 0.00 H new ATOM 0 HB VAL C 39 -14.776 -1.760 7.278 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -16.113 -1.768 9.349 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -16.889 -2.705 8.050 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -16.049 -3.547 9.374 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.671 -1.600 9.479 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -13.487 -3.370 9.506 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -12.640 -2.406 8.274 1.00 0.00 H new ATOM 1847 N VAL C 40 -16.690 -4.891 6.342 1.00 0.00 N ATOM 1848 CA VAL C 40 -17.891 -5.044 5.539 1.00 0.00 C ATOM 1849 C VAL C 40 -19.096 -4.516 6.306 1.00 0.00 C ATOM 1850 O VAL C 40 -19.516 -5.107 7.300 1.00 0.00 O ATOM 1851 CB VAL C 40 -18.135 -6.520 5.160 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -19.354 -6.649 4.260 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -16.906 -7.119 4.490 1.00 0.00 C ATOM 0 H VAL C 40 -16.611 -5.559 7.108 1.00 0.00 H new ATOM 0 HA VAL C 40 -17.752 -4.473 4.621 1.00 0.00 H new ATOM 0 HB VAL C 40 -18.326 -7.078 6.077 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -19.508 -7.697 4.005 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -20.233 -6.269 4.781 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -19.196 -6.073 3.348 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -17.103 -8.160 4.232 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -16.676 -6.558 3.584 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -16.058 -7.068 5.173 1.00 0.00 H new ATOM 1863 N ILE C 41 -19.634 -3.396 5.852 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.777 -2.771 6.503 1.00 0.00 C ATOM 1865 C ILE C 41 -22.053 -3.087 5.736 1.00 0.00 C ATOM 1866 O ILE C 41 -22.255 -2.585 4.633 1.00 0.00 O ATOM 1867 CB ILE C 41 -20.606 -1.239 6.587 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -19.278 -0.884 7.263 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -21.771 -0.616 7.344 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -18.976 0.598 7.265 1.00 0.00 C ATOM 0 H ILE C 41 -19.296 -2.897 5.029 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.842 -3.172 7.514 1.00 0.00 H new ATOM 0 HB ILE C 41 -20.596 -0.836 5.574 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -19.296 -1.244 8.292 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -18.470 -1.410 6.755 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -21.636 0.464 7.395 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -22.703 -0.841 6.826 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -21.809 -1.025 8.354 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -18.021 0.774 7.760 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.925 0.960 6.238 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -19.764 1.129 7.798 1.00 0.00 H new ATOM 1882 N ALA C 42 -22.907 -3.914 6.318 1.00 0.00 N ATOM 1883 CA ALA C 42 -24.120 -4.350 5.644 1.00 0.00 C ATOM 1884 C ALA C 42 -25.333 -4.193 6.548 1.00 0.00 C ATOM 1885 O ALA C 42 -26.044 -3.178 6.413 1.00 0.00 O ATOM 1886 CB ALA C 42 -23.980 -5.793 5.187 1.00 0.00 C ATOM 1887 OXT ALA C 42 -25.559 -5.083 7.394 1.00 0.00 O ATOM 0 H ALA C 42 -22.783 -4.297 7.255 1.00 0.00 H new ATOM 0 HA ALA C 42 -24.269 -3.718 4.768 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -24.895 -6.106 4.684 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -23.140 -5.876 4.497 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -23.804 -6.433 6.052 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -45.209 -28.737 -15.001 1.00 0.00 N ATOM 1895 CA ASP D 1 -43.822 -29.249 -15.089 1.00 0.00 C ATOM 1896 C ASP D 1 -42.917 -28.538 -14.092 1.00 0.00 C ATOM 1897 O ASP D 1 -41.739 -28.870 -13.962 1.00 0.00 O ATOM 1898 CB ASP D 1 -43.278 -29.070 -16.509 1.00 0.00 C ATOM 1899 CG ASP D 1 -43.239 -27.617 -16.933 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -44.315 -26.985 -16.981 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -42.141 -27.107 -17.232 1.00 0.00 O ATOM 0 H1 ASP D 1 -45.840 -29.345 -15.562 1.00 0.00 H new ATOM 0 H2 ASP D 1 -45.518 -28.740 -14.008 1.00 0.00 H new ATOM 0 H3 ASP D 1 -45.245 -27.766 -15.372 1.00 0.00 H new ATOM 0 HA ASP D 1 -43.837 -30.311 -14.845 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -42.274 -29.489 -16.566 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -43.898 -29.633 -17.207 1.00 0.00 H new ATOM 1908 N ALA D 2 -43.469 -27.562 -13.381 1.00 0.00 N ATOM 1909 CA ALA D 2 -42.721 -26.850 -12.356 1.00 0.00 C ATOM 1910 C ALA D 2 -43.418 -26.986 -11.011 1.00 0.00 C ATOM 1911 O ALA D 2 -43.521 -26.027 -10.246 1.00 0.00 O ATOM 1912 CB ALA D 2 -42.566 -25.385 -12.734 1.00 0.00 C ATOM 0 H ALA D 2 -44.432 -27.247 -13.497 1.00 0.00 H new ATOM 0 HA ALA D 2 -41.727 -27.289 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -42.004 -24.866 -11.957 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -42.032 -25.308 -13.681 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -43.551 -24.929 -12.835 1.00 0.00 H new ATOM 1918 N GLU D 3 -43.897 -28.193 -10.732 1.00 0.00 N ATOM 1919 CA GLU D 3 -44.662 -28.467 -9.522 1.00 0.00 C ATOM 1920 C GLU D 3 -43.834 -28.215 -8.266 1.00 0.00 C ATOM 1921 O GLU D 3 -44.351 -27.722 -7.267 1.00 0.00 O ATOM 1922 CB GLU D 3 -45.178 -29.911 -9.520 1.00 0.00 C ATOM 1923 CG GLU D 3 -46.267 -30.193 -10.551 1.00 0.00 C ATOM 1924 CD GLU D 3 -45.808 -29.967 -11.975 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -46.444 -29.172 -12.691 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -44.790 -30.560 -12.375 1.00 0.00 O ATOM 0 H GLU D 3 -43.767 -29.005 -11.335 1.00 0.00 H new ATOM 0 HA GLU D 3 -45.511 -27.784 -9.516 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -44.340 -30.584 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -45.565 -30.144 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -46.603 -31.224 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -47.127 -29.555 -10.347 1.00 0.00 H new ATOM 1933 N PHE D 4 -42.550 -28.540 -8.321 1.00 0.00 N ATOM 1934 CA PHE D 4 -41.677 -28.359 -7.170 1.00 0.00 C ATOM 1935 C PHE D 4 -41.259 -26.900 -7.042 1.00 0.00 C ATOM 1936 O PHE D 4 -41.221 -26.349 -5.942 1.00 0.00 O ATOM 1937 CB PHE D 4 -40.437 -29.254 -7.272 1.00 0.00 C ATOM 1938 CG PHE D 4 -40.724 -30.720 -7.103 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -41.168 -31.486 -8.169 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -40.538 -31.335 -5.876 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -41.421 -32.836 -8.013 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -40.791 -32.684 -5.714 1.00 0.00 C ATOM 1943 CZ PHE D 4 -41.233 -33.435 -6.784 1.00 0.00 C ATOM 0 H PHE D 4 -42.092 -28.928 -9.145 1.00 0.00 H new ATOM 0 HA PHE D 4 -42.235 -28.647 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -39.967 -29.096 -8.243 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -39.716 -28.946 -6.515 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -41.318 -31.023 -9.133 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -40.191 -30.753 -5.035 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -41.766 -33.422 -8.852 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -40.643 -33.150 -4.751 1.00 0.00 H new ATOM 0 HZ PHE D 4 -41.431 -34.489 -6.660 1.00 0.00 H new ATOM 1953 N ARG D 5 -40.972 -26.269 -8.172 1.00 0.00 N ATOM 1954 CA ARG D 5 -40.547 -24.874 -8.181 1.00 0.00 C ATOM 1955 C ARG D 5 -41.747 -23.936 -8.115 1.00 0.00 C ATOM 1956 O ARG D 5 -41.996 -23.162 -9.037 1.00 0.00 O ATOM 1957 CB ARG D 5 -39.718 -24.563 -9.427 1.00 0.00 C ATOM 1958 CG ARG D 5 -38.427 -25.354 -9.523 1.00 0.00 C ATOM 1959 CD ARG D 5 -37.564 -24.857 -10.669 1.00 0.00 C ATOM 1960 NE ARG D 5 -37.101 -23.487 -10.446 1.00 0.00 N ATOM 1961 CZ ARG D 5 -36.641 -22.691 -11.406 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -36.624 -23.106 -12.668 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -36.212 -21.473 -11.106 1.00 0.00 N ATOM 0 H ARG D 5 -41.025 -26.700 -9.095 1.00 0.00 H new ATOM 0 HA ARG D 5 -39.928 -24.715 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -40.322 -24.764 -10.312 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -39.482 -23.499 -9.437 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -37.876 -25.271 -8.586 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -38.654 -26.410 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -36.704 -25.516 -10.789 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -38.132 -24.902 -11.598 1.00 0.00 H new ATOM 0 HE ARG D 5 -37.133 -23.120 -9.495 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -36.965 -24.038 -12.903 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -36.270 -22.492 -13.402 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -36.235 -21.148 -10.140 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -35.859 -20.861 -11.842 1.00 0.00 H new ATOM 1977 N HIS D 6 -42.484 -24.010 -7.020 1.00 0.00 N ATOM 1978 CA HIS D 6 -43.643 -23.152 -6.823 1.00 0.00 C ATOM 1979 C HIS D 6 -43.321 -22.041 -5.829 1.00 0.00 C ATOM 1980 O HIS D 6 -42.712 -22.290 -4.789 1.00 0.00 O ATOM 1981 CB HIS D 6 -44.864 -23.966 -6.360 1.00 0.00 C ATOM 1982 CG HIS D 6 -44.645 -24.789 -5.122 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -44.314 -26.127 -5.158 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -44.716 -24.462 -3.811 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -44.190 -26.582 -3.929 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -44.429 -25.594 -3.090 1.00 0.00 N ATOM 0 H HIS D 6 -42.301 -24.656 -6.252 1.00 0.00 H new ATOM 0 HA HIS D 6 -43.894 -22.695 -7.780 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -45.692 -23.280 -6.181 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -45.168 -24.629 -7.170 1.00 0.00 H new ATOM 0 HD1 HIS D 6 -44.185 -26.679 -6.006 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -44.955 -23.489 -3.406 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -43.935 -27.595 -3.654 1.00 0.00 H new ATOM 1995 N ASP D 7 -43.717 -20.822 -6.163 1.00 0.00 N ATOM 1996 CA ASP D 7 -43.475 -19.668 -5.303 1.00 0.00 C ATOM 1997 C ASP D 7 -44.567 -18.623 -5.490 1.00 0.00 C ATOM 1998 O ASP D 7 -45.137 -18.506 -6.575 1.00 0.00 O ATOM 1999 CB ASP D 7 -42.108 -19.043 -5.599 1.00 0.00 C ATOM 2000 CG ASP D 7 -41.853 -17.799 -4.772 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -42.055 -16.682 -5.294 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -41.465 -17.935 -3.597 1.00 0.00 O ATOM 0 H ASP D 7 -44.211 -20.603 -7.028 1.00 0.00 H new ATOM 0 HA ASP D 7 -43.486 -20.014 -4.270 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -41.326 -19.775 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -42.048 -18.791 -6.658 1.00 0.00 H new ATOM 2007 N SER D 8 -44.859 -17.883 -4.419 1.00 0.00 N ATOM 2008 CA SER D 8 -45.867 -16.825 -4.446 1.00 0.00 C ATOM 2009 C SER D 8 -47.243 -17.382 -4.813 1.00 0.00 C ATOM 2010 O SER D 8 -48.069 -16.696 -5.416 1.00 0.00 O ATOM 2011 CB SER D 8 -45.451 -15.720 -5.421 1.00 0.00 C ATOM 2012 OG SER D 8 -44.213 -15.139 -5.037 1.00 0.00 O ATOM 0 H SER D 8 -44.405 -18.000 -3.513 1.00 0.00 H new ATOM 0 HA SER D 8 -45.939 -16.398 -3.446 1.00 0.00 H new ATOM 0 HB2 SER D 8 -45.367 -16.131 -6.427 1.00 0.00 H new ATOM 0 HB3 SER D 8 -46.223 -14.951 -5.454 1.00 0.00 H new ATOM 0 HG SER D 8 -43.489 -15.783 -5.185 1.00 0.00 H new ATOM 2018 N GLY D 9 -47.485 -18.629 -4.431 1.00 0.00 N ATOM 2019 CA GLY D 9 -48.748 -19.267 -4.731 1.00 0.00 C ATOM 2020 C GLY D 9 -49.676 -19.279 -3.538 1.00 0.00 C ATOM 2021 O GLY D 9 -50.848 -19.630 -3.664 1.00 0.00 O ATOM 0 H GLY D 9 -46.824 -19.211 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -49.229 -18.746 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -48.568 -20.290 -5.060 1.00 0.00 H new ATOM 2025 N TYR D 10 -49.139 -18.888 -2.380 1.00 0.00 N ATOM 2026 CA TYR D 10 -49.896 -18.856 -1.125 1.00 0.00 C ATOM 2027 C TYR D 10 -50.348 -20.261 -0.738 1.00 0.00 C ATOM 2028 O TYR D 10 -51.360 -20.446 -0.060 1.00 0.00 O ATOM 2029 CB TYR D 10 -51.102 -17.914 -1.236 1.00 0.00 C ATOM 2030 CG TYR D 10 -50.734 -16.496 -1.613 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -50.704 -16.100 -2.944 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -50.412 -15.558 -0.643 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -50.366 -14.811 -3.296 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -50.075 -14.265 -0.987 1.00 0.00 C ATOM 2035 CZ TYR D 10 -50.052 -13.897 -2.315 1.00 0.00 C ATOM 2036 OH TYR D 10 -49.714 -12.610 -2.661 1.00 0.00 O ATOM 0 H TYR D 10 -48.170 -18.585 -2.285 1.00 0.00 H new ATOM 0 HA TYR D 10 -49.240 -18.475 -0.343 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -51.794 -18.310 -1.979 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -51.631 -17.901 -0.283 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -50.950 -16.814 -3.716 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -50.425 -15.844 0.398 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -50.348 -14.519 -4.336 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -49.831 -13.545 -0.220 1.00 0.00 H new ATOM 0 HH TYR D 10 -49.522 -12.093 -1.851 1.00 0.00 H new ATOM 2046 N GLU D 11 -49.575 -21.245 -1.175 1.00 0.00 N ATOM 2047 CA GLU D 11 -49.890 -22.645 -0.944 1.00 0.00 C ATOM 2048 C GLU D 11 -49.544 -23.044 0.483 1.00 0.00 C ATOM 2049 O GLU D 11 -50.403 -23.474 1.252 1.00 0.00 O ATOM 2050 CB GLU D 11 -49.102 -23.507 -1.925 1.00 0.00 C ATOM 2051 CG GLU D 11 -49.327 -23.124 -3.376 1.00 0.00 C ATOM 2052 CD GLU D 11 -48.191 -23.566 -4.269 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -47.257 -22.764 -4.474 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -48.226 -24.709 -4.763 1.00 0.00 O ATOM 0 H GLU D 11 -48.713 -21.094 -1.699 1.00 0.00 H new ATOM 0 HA GLU D 11 -50.959 -22.796 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -48.039 -23.427 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -49.380 -24.552 -1.785 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -50.257 -23.571 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -49.445 -22.043 -3.450 1.00 0.00 H new ATOM 2061 N VAL D 12 -48.277 -22.895 0.829 1.00 0.00 N ATOM 2062 CA VAL D 12 -47.802 -23.261 2.150 1.00 0.00 C ATOM 2063 C VAL D 12 -47.891 -22.078 3.104 1.00 0.00 C ATOM 2064 O VAL D 12 -47.690 -20.928 2.711 1.00 0.00 O ATOM 2065 CB VAL D 12 -46.347 -23.782 2.106 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -46.265 -25.064 1.291 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -45.405 -22.729 1.539 1.00 0.00 C ATOM 0 H VAL D 12 -47.557 -22.522 0.210 1.00 0.00 H new ATOM 0 HA VAL D 12 -48.445 -24.063 2.512 1.00 0.00 H new ATOM 0 HB VAL D 12 -46.035 -23.998 3.128 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -45.234 -25.417 1.270 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -46.900 -25.825 1.745 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -46.602 -24.870 0.273 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -44.389 -23.123 1.520 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -45.714 -22.472 0.526 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -45.437 -21.837 2.165 1.00 0.00 H new ATOM 2077 N HIS D 13 -48.222 -22.365 4.351 1.00 0.00 N ATOM 2078 CA HIS D 13 -48.270 -21.342 5.384 1.00 0.00 C ATOM 2079 C HIS D 13 -47.101 -21.522 6.336 1.00 0.00 C ATOM 2080 O HIS D 13 -46.943 -20.778 7.303 1.00 0.00 O ATOM 2081 CB HIS D 13 -49.598 -21.391 6.143 1.00 0.00 C ATOM 2082 CG HIS D 13 -50.771 -20.939 5.328 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -51.309 -19.677 5.423 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -51.516 -21.592 4.405 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -52.334 -19.574 4.601 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -52.484 -20.722 3.969 1.00 0.00 N ATOM 0 H HIS D 13 -48.463 -23.302 4.675 1.00 0.00 H new ATOM 0 HA HIS D 13 -48.196 -20.363 4.911 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -49.775 -22.411 6.484 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -49.522 -20.766 7.033 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -51.375 -22.610 4.073 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -52.949 -18.696 4.467 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -53.200 -20.929 3.272 1.00 0.00 H new ATOM 2095 N HIS D 14 -46.290 -22.530 6.050 1.00 0.00 N ATOM 2096 CA HIS D 14 -45.064 -22.774 6.790 1.00 0.00 C ATOM 2097 C HIS D 14 -43.878 -22.666 5.846 1.00 0.00 C ATOM 2098 O HIS D 14 -43.884 -23.261 4.769 1.00 0.00 O ATOM 2099 CB HIS D 14 -45.084 -24.159 7.442 1.00 0.00 C ATOM 2100 CG HIS D 14 -46.140 -24.322 8.489 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -47.028 -25.374 8.507 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -46.432 -23.568 9.573 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -47.822 -25.258 9.552 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -47.481 -24.172 10.218 1.00 0.00 N ATOM 0 H HIS D 14 -46.464 -23.199 5.300 1.00 0.00 H new ATOM 0 HA HIS D 14 -44.978 -22.028 7.580 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -45.235 -24.912 6.668 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -44.109 -24.353 7.890 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -45.932 -22.659 9.875 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -48.618 -25.938 9.818 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -47.925 -23.836 11.073 1.00 0.00 H new ATOM 2113 N GLN D 15 -42.870 -21.906 6.240 1.00 0.00 N ATOM 2114 CA GLN D 15 -41.714 -21.690 5.389 1.00 0.00 C ATOM 2115 C GLN D 15 -40.426 -22.120 6.073 1.00 0.00 C ATOM 2116 O GLN D 15 -40.285 -22.014 7.291 1.00 0.00 O ATOM 2117 CB GLN D 15 -41.616 -20.223 4.970 1.00 0.00 C ATOM 2118 CG GLN D 15 -41.980 -19.983 3.514 1.00 0.00 C ATOM 2119 CD GLN D 15 -41.071 -20.736 2.559 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -39.899 -20.982 2.854 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -41.599 -21.102 1.405 1.00 0.00 N ATOM 0 H GLN D 15 -42.829 -21.430 7.141 1.00 0.00 H new ATOM 0 HA GLN D 15 -41.848 -22.306 4.500 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -42.273 -19.628 5.604 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -40.600 -19.870 5.145 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -43.013 -20.288 3.345 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -41.924 -18.916 3.299 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -42.573 -20.881 1.197 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -41.033 -21.606 0.722 1.00 0.00 H new ATOM 2130 N LYS D 16 -39.502 -22.616 5.270 1.00 0.00 N ATOM 2131 CA LYS D 16 -38.189 -23.022 5.741 1.00 0.00 C ATOM 2132 C LYS D 16 -37.142 -22.693 4.680 1.00 0.00 C ATOM 2133 O LYS D 16 -36.025 -22.286 4.996 1.00 0.00 O ATOM 2134 CB LYS D 16 -38.174 -24.521 6.051 1.00 0.00 C ATOM 2135 CG LYS D 16 -36.830 -25.033 6.542 1.00 0.00 C ATOM 2136 CD LYS D 16 -36.878 -26.522 6.839 1.00 0.00 C ATOM 2137 CE LYS D 16 -35.524 -27.041 7.292 1.00 0.00 C ATOM 2138 NZ LYS D 16 -35.060 -26.376 8.537 1.00 0.00 N ATOM 0 H LYS D 16 -39.641 -22.749 4.268 1.00 0.00 H new ATOM 0 HA LYS D 16 -37.956 -22.479 6.657 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -38.931 -24.734 6.806 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -38.456 -25.071 5.153 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -36.067 -24.835 5.789 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -36.539 -24.490 7.441 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -37.621 -26.716 7.612 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -37.197 -27.062 5.948 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -35.585 -28.117 7.457 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -34.791 -26.881 6.501 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -34.243 -26.892 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -34.782 -25.396 8.325 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -35.829 -26.374 9.237 1.00 0.00 H new ATOM 2152 N LEU D 17 -37.534 -22.848 3.418 1.00 0.00 N ATOM 2153 CA LEU D 17 -36.641 -22.612 2.290 1.00 0.00 C ATOM 2154 C LEU D 17 -36.124 -21.177 2.277 1.00 0.00 C ATOM 2155 O LEU D 17 -34.944 -20.941 2.039 1.00 0.00 O ATOM 2156 CB LEU D 17 -37.363 -22.914 0.972 1.00 0.00 C ATOM 2157 CG LEU D 17 -36.524 -22.709 -0.295 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -35.361 -23.689 -0.334 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -37.390 -22.858 -1.536 1.00 0.00 C ATOM 0 H LEU D 17 -38.474 -23.139 3.151 1.00 0.00 H new ATOM 0 HA LEU D 17 -35.786 -23.280 2.399 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -37.710 -23.947 0.995 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -38.248 -22.281 0.908 1.00 0.00 H new ATOM 0 HG LEU D 17 -36.117 -21.698 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -34.779 -23.527 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -34.725 -23.534 0.538 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -35.745 -24.709 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -36.779 -22.709 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -37.826 -23.857 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -38.187 -22.115 -1.515 1.00 0.00 H new ATOM 2171 N VAL D 18 -37.008 -20.222 2.552 1.00 0.00 N ATOM 2172 CA VAL D 18 -36.631 -18.809 2.532 1.00 0.00 C ATOM 2173 C VAL D 18 -35.667 -18.469 3.666 1.00 0.00 C ATOM 2174 O VAL D 18 -34.948 -17.476 3.602 1.00 0.00 O ATOM 2175 CB VAL D 18 -37.863 -17.879 2.609 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -38.779 -18.106 1.419 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -38.620 -18.078 3.913 1.00 0.00 C ATOM 0 H VAL D 18 -37.984 -20.397 2.790 1.00 0.00 H new ATOM 0 HA VAL D 18 -36.130 -18.641 1.578 1.00 0.00 H new ATOM 0 HB VAL D 18 -37.508 -16.849 2.581 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -39.641 -17.442 1.491 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -38.236 -17.897 0.497 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -39.119 -19.142 1.414 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -39.481 -17.411 3.939 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -38.959 -19.111 3.983 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -37.962 -17.855 4.753 1.00 0.00 H new ATOM 2187 N PHE D 19 -35.670 -19.288 4.711 1.00 0.00 N ATOM 2188 CA PHE D 19 -34.751 -19.110 5.826 1.00 0.00 C ATOM 2189 C PHE D 19 -33.422 -19.798 5.533 1.00 0.00 C ATOM 2190 O PHE D 19 -32.393 -19.465 6.115 1.00 0.00 O ATOM 2191 CB PHE D 19 -35.357 -19.668 7.116 1.00 0.00 C ATOM 2192 CG PHE D 19 -36.613 -18.966 7.547 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -37.857 -19.469 7.202 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -36.549 -17.807 8.301 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -39.013 -18.827 7.599 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -37.703 -17.160 8.701 1.00 0.00 C ATOM 2197 CZ PHE D 19 -38.936 -17.671 8.349 1.00 0.00 C ATOM 0 H PHE D 19 -36.301 -20.084 4.808 1.00 0.00 H new ATOM 0 HA PHE D 19 -34.574 -18.043 5.957 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -35.573 -20.727 6.977 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -34.619 -19.596 7.915 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -37.923 -20.374 6.616 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -35.587 -17.404 8.580 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -39.977 -19.229 7.323 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -37.640 -16.256 9.288 1.00 0.00 H new ATOM 0 HZ PHE D 19 -39.839 -17.167 8.660 1.00 0.00 H new ATOM 2207 N PHE D 20 -33.462 -20.771 4.634 1.00 0.00 N ATOM 2208 CA PHE D 20 -32.282 -21.541 4.275 1.00 0.00 C ATOM 2209 C PHE D 20 -31.509 -20.863 3.146 1.00 0.00 C ATOM 2210 O PHE D 20 -30.279 -20.798 3.169 1.00 0.00 O ATOM 2211 CB PHE D 20 -32.696 -22.959 3.862 1.00 0.00 C ATOM 2212 CG PHE D 20 -31.549 -23.840 3.453 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -31.245 -24.026 2.114 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -30.775 -24.480 4.406 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -30.191 -24.832 1.734 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -29.719 -25.288 4.032 1.00 0.00 C ATOM 2217 CZ PHE D 20 -29.427 -25.465 2.694 1.00 0.00 C ATOM 0 H PHE D 20 -34.308 -21.047 4.136 1.00 0.00 H new ATOM 0 HA PHE D 20 -31.626 -21.597 5.144 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -33.222 -23.429 4.693 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -33.402 -22.893 3.034 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -31.840 -23.534 1.359 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -30.999 -24.346 5.454 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -29.964 -24.967 0.687 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -29.122 -25.781 4.785 1.00 0.00 H new ATOM 0 HZ PHE D 20 -28.603 -26.097 2.399 1.00 0.00 H new ATOM 2227 N ALA D 21 -32.238 -20.360 2.162 1.00 0.00 N ATOM 2228 CA ALA D 21 -31.628 -19.753 0.993 1.00 0.00 C ATOM 2229 C ALA D 21 -31.368 -18.267 1.207 1.00 0.00 C ATOM 2230 O ALA D 21 -32.166 -17.572 1.838 1.00 0.00 O ATOM 2231 CB ALA D 21 -32.510 -19.966 -0.227 1.00 0.00 C ATOM 0 H ALA D 21 -33.258 -20.361 2.152 1.00 0.00 H new ATOM 0 HA ALA D 21 -30.666 -20.237 0.827 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -32.043 -19.507 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -32.635 -21.034 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -33.485 -19.510 -0.055 1.00 0.00 H new ATOM 2237 N GLU D 22 -30.238 -17.804 0.679 1.00 0.00 N ATOM 2238 CA GLU D 22 -29.851 -16.396 0.727 1.00 0.00 C ATOM 2239 C GLU D 22 -29.729 -15.890 2.163 1.00 0.00 C ATOM 2240 O GLU D 22 -30.156 -14.779 2.480 1.00 0.00 O ATOM 2241 CB GLU D 22 -30.837 -15.539 -0.070 1.00 0.00 C ATOM 2242 CG GLU D 22 -30.914 -15.924 -1.539 1.00 0.00 C ATOM 2243 CD GLU D 22 -31.852 -15.040 -2.332 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -31.379 -14.039 -2.911 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -33.061 -15.345 -2.382 1.00 0.00 O ATOM 0 H GLU D 22 -29.560 -18.399 0.202 1.00 0.00 H new ATOM 0 HA GLU D 22 -28.866 -16.310 0.268 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -31.828 -15.628 0.375 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -30.545 -14.492 0.010 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -29.917 -15.871 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -31.243 -16.960 -1.621 1.00 0.00 H new ATOM 2252 N ASP D 23 -29.136 -16.715 3.021 1.00 0.00 N ATOM 2253 CA ASP D 23 -28.879 -16.339 4.410 1.00 0.00 C ATOM 2254 C ASP D 23 -27.935 -15.144 4.470 1.00 0.00 C ATOM 2255 O ASP D 23 -28.182 -14.177 5.189 1.00 0.00 O ATOM 2256 CB ASP D 23 -28.277 -17.516 5.181 1.00 0.00 C ATOM 2257 CG ASP D 23 -27.912 -17.152 6.610 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -26.720 -16.881 6.870 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -28.813 -17.148 7.472 1.00 0.00 O ATOM 0 H ASP D 23 -28.822 -17.655 2.778 1.00 0.00 H new ATOM 0 HA ASP D 23 -29.828 -16.064 4.871 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -28.989 -18.342 5.191 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -27.386 -17.869 4.661 1.00 0.00 H new ATOM 2264 N VAL D 24 -26.864 -15.213 3.691 1.00 0.00 N ATOM 2265 CA VAL D 24 -25.909 -14.121 3.604 1.00 0.00 C ATOM 2266 C VAL D 24 -26.522 -12.965 2.823 1.00 0.00 C ATOM 2267 O VAL D 24 -26.306 -11.793 3.135 1.00 0.00 O ATOM 2268 CB VAL D 24 -24.596 -14.567 2.923 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -23.585 -13.432 2.892 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -24.014 -15.783 3.627 1.00 0.00 C ATOM 0 H VAL D 24 -26.636 -16.019 3.108 1.00 0.00 H new ATOM 0 HA VAL D 24 -25.671 -13.801 4.619 1.00 0.00 H new ATOM 0 HB VAL D 24 -24.826 -14.842 1.894 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -22.670 -13.773 2.407 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -23.999 -12.591 2.335 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -23.360 -13.117 3.911 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -23.090 -16.082 3.133 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -23.805 -15.536 4.668 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -24.729 -16.604 3.586 1.00 0.00 H new ATOM 2280 N GLY D 25 -27.300 -13.310 1.810 1.00 0.00 N ATOM 2281 CA GLY D 25 -27.994 -12.311 1.027 1.00 0.00 C ATOM 2282 C GLY D 25 -27.155 -11.783 -0.114 1.00 0.00 C ATOM 2283 O GLY D 25 -27.511 -11.960 -1.277 1.00 0.00 O ATOM 0 H GLY D 25 -27.464 -14.272 1.514 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -28.913 -12.740 0.629 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -28.283 -11.483 1.674 1.00 0.00 H new ATOM 2287 N SER D 26 -26.042 -11.138 0.224 1.00 0.00 N ATOM 2288 CA SER D 26 -25.157 -10.531 -0.767 1.00 0.00 C ATOM 2289 C SER D 26 -25.909 -9.461 -1.561 1.00 0.00 C ATOM 2290 O SER D 26 -25.651 -9.241 -2.745 1.00 0.00 O ATOM 2291 CB SER D 26 -24.577 -11.603 -1.702 1.00 0.00 C ATOM 2292 OG SER D 26 -23.609 -11.056 -2.581 1.00 0.00 O ATOM 0 H SER D 26 -25.729 -11.021 1.188 1.00 0.00 H new ATOM 0 HA SER D 26 -24.326 -10.053 -0.248 1.00 0.00 H new ATOM 0 HB2 SER D 26 -24.124 -12.398 -1.109 1.00 0.00 H new ATOM 0 HB3 SER D 26 -25.381 -12.056 -2.281 1.00 0.00 H new ATOM 0 HG SER D 26 -23.918 -10.185 -2.907 1.00 0.00 H new ATOM 2298 N ASN D 27 -26.839 -8.800 -0.888 1.00 0.00 N ATOM 2299 CA ASN D 27 -27.634 -7.748 -1.500 1.00 0.00 C ATOM 2300 C ASN D 27 -26.982 -6.394 -1.260 1.00 0.00 C ATOM 2301 O ASN D 27 -26.641 -5.680 -2.199 1.00 0.00 O ATOM 2302 CB ASN D 27 -29.053 -7.759 -0.922 1.00 0.00 C ATOM 2303 CG ASN D 27 -29.919 -6.631 -1.451 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -29.780 -6.199 -2.594 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -30.814 -6.136 -0.613 1.00 0.00 N ATOM 0 H ASN D 27 -27.062 -8.977 0.091 1.00 0.00 H new ATOM 0 HA ASN D 27 -27.689 -7.926 -2.574 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -29.527 -8.713 -1.155 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -28.997 -7.688 0.164 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -31.419 -5.369 -0.907 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -30.900 -6.521 0.328 1.00 0.00 H new ATOM 2312 N LYS D 28 -26.798 -6.056 0.006 1.00 0.00 N ATOM 2313 CA LYS D 28 -26.175 -4.796 0.377 1.00 0.00 C ATOM 2314 C LYS D 28 -24.925 -5.054 1.205 1.00 0.00 C ATOM 2315 O LYS D 28 -24.722 -6.162 1.701 1.00 0.00 O ATOM 2316 CB LYS D 28 -27.157 -3.914 1.153 1.00 0.00 C ATOM 2317 CG LYS D 28 -28.346 -3.443 0.326 1.00 0.00 C ATOM 2318 CD LYS D 28 -27.899 -2.621 -0.874 1.00 0.00 C ATOM 2319 CE LYS D 28 -29.082 -2.067 -1.653 1.00 0.00 C ATOM 2320 NZ LYS D 28 -29.946 -3.144 -2.206 1.00 0.00 N ATOM 0 H LYS D 28 -27.072 -6.639 0.797 1.00 0.00 H new ATOM 0 HA LYS D 28 -25.891 -4.269 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -27.524 -4.468 2.017 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -26.625 -3.043 1.536 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -28.918 -4.306 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -29.011 -2.846 0.950 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -27.269 -1.798 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -27.289 -3.240 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -29.676 -1.426 -1.001 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -28.717 -1.442 -2.468 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -30.158 -2.941 -3.204 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -29.451 -4.056 -2.136 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -30.833 -3.189 -1.665 1.00 0.00 H new ATOM 2334 N GLY D 29 -24.088 -4.038 1.341 1.00 0.00 N ATOM 2335 CA GLY D 29 -22.854 -4.199 2.078 1.00 0.00 C ATOM 2336 C GLY D 29 -21.695 -3.468 1.435 1.00 0.00 C ATOM 2337 O GLY D 29 -21.290 -3.792 0.317 1.00 0.00 O ATOM 0 H GLY D 29 -24.241 -3.106 0.955 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -22.992 -3.832 3.095 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -22.614 -5.260 2.152 1.00 0.00 H new ATOM 2341 N ALA D 30 -21.171 -2.474 2.135 1.00 0.00 N ATOM 2342 CA ALA D 30 -20.009 -1.737 1.667 1.00 0.00 C ATOM 2343 C ALA D 30 -18.738 -2.420 2.149 1.00 0.00 C ATOM 2344 O ALA D 30 -18.590 -2.696 3.341 1.00 0.00 O ATOM 2345 CB ALA D 30 -20.059 -0.297 2.156 1.00 0.00 C ATOM 0 H ALA D 30 -21.535 -2.158 3.034 1.00 0.00 H new ATOM 0 HA ALA D 30 -20.013 -1.726 0.577 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -19.181 0.240 1.796 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -20.960 0.185 1.777 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -20.071 -0.283 3.246 1.00 0.00 H new ATOM 2351 N ILE D 31 -17.832 -2.700 1.227 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.620 -3.433 1.554 1.00 0.00 C ATOM 2353 C ILE D 31 -15.386 -2.580 1.298 1.00 0.00 C ATOM 2354 O ILE D 31 -15.076 -2.243 0.157 1.00 0.00 O ATOM 2355 CB ILE D 31 -16.509 -4.740 0.735 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -17.754 -5.609 0.940 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -15.254 -5.509 1.126 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -17.769 -6.869 0.099 1.00 0.00 C ATOM 0 H ILE D 31 -17.913 -2.431 0.246 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.676 -3.685 2.613 1.00 0.00 H new ATOM 0 HB ILE D 31 -16.440 -4.479 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -17.823 -5.885 1.992 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -18.640 -5.018 0.707 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -15.192 -6.426 0.540 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.375 -4.894 0.932 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -15.296 -5.758 2.186 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -18.682 -7.430 0.300 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -17.733 -6.602 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -16.903 -7.483 0.348 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.693 -2.218 2.362 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.445 -1.485 2.235 1.00 0.00 C ATOM 2372 C ILE D 32 -12.285 -2.368 2.670 1.00 0.00 C ATOM 2373 O ILE D 32 -12.477 -3.307 3.438 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.458 -0.163 3.046 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -13.735 -0.408 4.537 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -14.488 0.797 2.470 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -12.492 -0.685 5.358 1.00 0.00 C ATOM 0 H ILE D 32 -14.972 -2.419 3.322 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.322 -1.213 1.187 1.00 0.00 H new ATOM 0 HB ILE D 32 -12.466 0.282 2.965 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -14.243 0.463 4.949 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -14.418 -1.252 4.635 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -14.487 1.721 3.048 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.239 1.018 1.432 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -15.477 0.341 2.517 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -12.772 -0.847 6.399 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -11.993 -1.575 4.974 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -11.816 0.167 5.293 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.098 -2.082 2.163 1.00 0.00 N ATOM 2390 CA GLY D 33 -9.931 -2.859 2.523 1.00 0.00 C ATOM 2391 C GLY D 33 -8.663 -2.034 2.496 1.00 0.00 C ATOM 2392 O GLY D 33 -8.408 -1.308 1.537 1.00 0.00 O ATOM 0 H GLY D 33 -10.920 -1.323 1.506 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -10.069 -3.277 3.520 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -9.830 -3.699 1.836 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.878 -2.129 3.553 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.619 -1.407 3.642 1.00 0.00 C ATOM 2398 C LEU D 34 -5.453 -2.373 3.489 1.00 0.00 C ATOM 2399 O LEU D 34 -5.370 -3.373 4.203 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.524 -0.676 4.982 1.00 0.00 C ATOM 2401 CG LEU D 34 -7.675 0.289 5.283 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -7.488 0.928 6.647 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -7.778 1.360 4.206 1.00 0.00 C ATOM 0 H LEU D 34 -8.091 -2.703 4.369 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.577 -0.672 2.838 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -6.475 -1.418 5.779 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -5.588 -0.118 5.008 1.00 0.00 H new ATOM 0 HG LEU D 34 -8.604 -0.281 5.289 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -8.314 1.611 6.845 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -7.467 0.152 7.412 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -6.549 1.481 6.664 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -8.602 2.034 4.441 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -6.847 1.926 4.165 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -7.959 0.888 3.240 1.00 0.00 H new ATOM 2415 N MET D 35 -4.561 -2.076 2.555 1.00 0.00 N ATOM 2416 CA MET D 35 -3.436 -2.955 2.268 1.00 0.00 C ATOM 2417 C MET D 35 -2.123 -2.284 2.654 1.00 0.00 C ATOM 2418 O MET D 35 -1.801 -1.205 2.160 1.00 0.00 O ATOM 2419 CB MET D 35 -3.414 -3.316 0.778 1.00 0.00 C ATOM 2420 CG MET D 35 -4.701 -3.961 0.286 1.00 0.00 C ATOM 2421 SD MET D 35 -4.649 -4.396 -1.465 1.00 0.00 S ATOM 2422 CE MET D 35 -4.420 -2.788 -2.223 1.00 0.00 C ATOM 0 H MET D 35 -4.594 -1.232 1.982 1.00 0.00 H new ATOM 0 HA MET D 35 -3.552 -3.866 2.855 1.00 0.00 H new ATOM 0 HB2 MET D 35 -3.225 -2.413 0.197 1.00 0.00 H new ATOM 0 HB3 MET D 35 -2.583 -3.995 0.590 1.00 0.00 H new ATOM 0 HG2 MET D 35 -4.898 -4.859 0.872 1.00 0.00 H new ATOM 0 HG3 MET D 35 -5.533 -3.278 0.460 1.00 0.00 H new ATOM 0 HE1 MET D 35 -4.668 -2.847 -3.283 1.00 0.00 H new ATOM 0 HE2 MET D 35 -5.071 -2.061 -1.738 1.00 0.00 H new ATOM 0 HE3 MET D 35 -3.381 -2.477 -2.110 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.374 -2.921 3.543 1.00 0.00 N ATOM 2433 CA VAL D 36 -0.084 -2.396 3.977 1.00 0.00 C ATOM 2434 C VAL D 36 0.970 -3.498 3.940 1.00 0.00 C ATOM 2435 O VAL D 36 0.779 -4.570 4.518 1.00 0.00 O ATOM 2436 CB VAL D 36 -0.157 -1.804 5.406 1.00 0.00 C ATOM 2437 CG1 VAL D 36 1.196 -1.253 5.832 1.00 0.00 C ATOM 2438 CG2 VAL D 36 -1.222 -0.721 5.490 1.00 0.00 C ATOM 0 H VAL D 36 -1.637 -3.804 3.980 1.00 0.00 H new ATOM 0 HA VAL D 36 0.191 -1.596 3.290 1.00 0.00 H new ATOM 0 HB VAL D 36 -0.431 -2.608 6.089 1.00 0.00 H new ATOM 0 HG11 VAL D 36 1.121 -0.842 6.839 1.00 0.00 H new ATOM 0 HG12 VAL D 36 1.935 -2.054 5.821 1.00 0.00 H new ATOM 0 HG13 VAL D 36 1.503 -0.467 5.142 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -1.254 -0.320 6.503 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.982 0.080 4.791 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -2.193 -1.146 5.236 1.00 0.00 H new ATOM 2448 N GLY D 37 2.076 -3.238 3.258 1.00 0.00 N ATOM 2449 CA GLY D 37 3.117 -4.234 3.133 1.00 0.00 C ATOM 2450 C GLY D 37 4.503 -3.630 3.052 1.00 0.00 C ATOM 2451 O GLY D 37 4.653 -2.421 2.869 1.00 0.00 O ATOM 0 H GLY D 37 2.270 -2.353 2.789 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.070 -4.910 3.986 1.00 0.00 H new ATOM 0 HA3 GLY D 37 2.934 -4.833 2.241 1.00 0.00 H new ATOM 2455 N GLY D 38 5.515 -4.471 3.189 1.00 0.00 N ATOM 2456 CA GLY D 38 6.884 -4.009 3.124 1.00 0.00 C ATOM 2457 C GLY D 38 7.823 -5.090 2.634 1.00 0.00 C ATOM 2458 O GLY D 38 7.647 -6.265 2.960 1.00 0.00 O ATOM 0 H GLY D 38 5.411 -5.474 3.345 1.00 0.00 H new ATOM 0 HA2 GLY D 38 6.945 -3.147 2.460 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.201 -3.673 4.111 1.00 0.00 H new ATOM 2462 N VAL D 39 8.808 -4.695 1.840 1.00 0.00 N ATOM 2463 CA VAL D 39 9.790 -5.626 1.300 1.00 0.00 C ATOM 2464 C VAL D 39 11.198 -5.179 1.674 1.00 0.00 C ATOM 2465 O VAL D 39 11.545 -4.010 1.511 1.00 0.00 O ATOM 2466 CB VAL D 39 9.696 -5.720 -0.239 1.00 0.00 C ATOM 2467 CG1 VAL D 39 10.614 -6.811 -0.771 1.00 0.00 C ATOM 2468 CG2 VAL D 39 8.263 -5.959 -0.685 1.00 0.00 C ATOM 0 H VAL D 39 8.949 -3.726 1.553 1.00 0.00 H new ATOM 0 HA VAL D 39 9.577 -6.606 1.728 1.00 0.00 H new ATOM 0 HB VAL D 39 10.023 -4.766 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL D 39 10.531 -6.859 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL D 39 11.644 -6.586 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL D 39 10.325 -7.771 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL D 39 8.226 -6.021 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL D 39 7.899 -6.893 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL D 39 7.635 -5.135 -0.347 1.00 0.00 H new ATOM 2478 N VAL D 40 11.999 -6.099 2.189 1.00 0.00 N ATOM 2479 CA VAL D 40 13.389 -5.805 2.507 1.00 0.00 C ATOM 2480 C VAL D 40 14.310 -6.801 1.817 1.00 0.00 C ATOM 2481 O VAL D 40 14.282 -7.996 2.117 1.00 0.00 O ATOM 2482 CB VAL D 40 13.652 -5.833 4.030 1.00 0.00 C ATOM 2483 CG1 VAL D 40 15.116 -5.545 4.334 1.00 0.00 C ATOM 2484 CG2 VAL D 40 12.753 -4.838 4.748 1.00 0.00 C ATOM 0 H VAL D 40 11.711 -7.055 2.396 1.00 0.00 H new ATOM 0 HA VAL D 40 13.596 -4.798 2.146 1.00 0.00 H new ATOM 0 HB VAL D 40 13.419 -6.834 4.394 1.00 0.00 H new ATOM 0 HG11 VAL D 40 15.276 -5.570 5.412 1.00 0.00 H new ATOM 0 HG12 VAL D 40 15.742 -6.299 3.857 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.380 -4.559 3.951 1.00 0.00 H new ATOM 0 HG21 VAL D 40 12.954 -4.873 5.819 1.00 0.00 H new ATOM 0 HG22 VAL D 40 12.951 -3.833 4.375 1.00 0.00 H new ATOM 0 HG23 VAL D 40 11.709 -5.094 4.566 1.00 0.00 H new ATOM 2494 N ILE D 41 15.104 -6.307 0.880 1.00 0.00 N ATOM 2495 CA ILE D 41 16.070 -7.134 0.176 1.00 0.00 C ATOM 2496 C ILE D 41 17.489 -6.730 0.566 1.00 0.00 C ATOM 2497 O ILE D 41 17.962 -5.651 0.193 1.00 0.00 O ATOM 2498 CB ILE D 41 15.905 -7.015 -1.354 1.00 0.00 C ATOM 2499 CG1 ILE D 41 14.473 -7.371 -1.765 1.00 0.00 C ATOM 2500 CG2 ILE D 41 16.906 -7.914 -2.068 1.00 0.00 C ATOM 2501 CD1 ILE D 41 14.197 -7.191 -3.243 1.00 0.00 C ATOM 0 H ILE D 41 15.097 -5.330 0.588 1.00 0.00 H new ATOM 0 HA ILE D 41 15.890 -8.170 0.462 1.00 0.00 H new ATOM 0 HB ILE D 41 16.101 -5.983 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE D 41 14.274 -8.407 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE D 41 13.778 -6.752 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE D 41 16.776 -7.818 -3.146 1.00 0.00 H new ATOM 0 HG22 ILE D 41 17.919 -7.618 -1.797 1.00 0.00 H new ATOM 0 HG23 ILE D 41 16.740 -8.950 -1.773 1.00 0.00 H new ATOM 0 HD11 ILE D 41 13.163 -7.463 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE D 41 14.363 -6.150 -3.520 1.00 0.00 H new ATOM 0 HD13 ILE D 41 14.866 -7.830 -3.819 1.00 0.00 H new ATOM 2513 N ALA D 42 18.151 -7.602 1.314 1.00 0.00 N ATOM 2514 CA ALA D 42 19.494 -7.353 1.817 1.00 0.00 C ATOM 2515 C ALA D 42 20.004 -8.588 2.552 1.00 0.00 C ATOM 2516 O ALA D 42 20.606 -9.463 1.899 1.00 0.00 O ATOM 2517 CB ALA D 42 19.508 -6.142 2.742 1.00 0.00 C ATOM 2518 OXT ALA D 42 19.777 -8.686 3.774 1.00 0.00 O ATOM 0 H ALA D 42 17.769 -8.507 1.590 1.00 0.00 H new ATOM 0 HA ALA D 42 20.151 -7.142 0.973 1.00 0.00 H new ATOM 0 HB1 ALA D 42 20.521 -5.974 3.106 1.00 0.00 H new ATOM 0 HB2 ALA D 42 19.169 -5.262 2.195 1.00 0.00 H new ATOM 0 HB3 ALA D 42 18.844 -6.322 3.587 1.00 0.00 H new TER 2524 ALA D 42