USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 955 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: C 28 LYS NZ :NH3+ -144:sc= -2.8! (180deg=-5.07!) USER MOD Set 1.2: D 28 LYS NZ :NH3+ -156:sc= -0.457 (180deg=-1.03!) USER MOD Set 2.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.2) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 27 ASN : amide:sc= -5.7! C(o=-5.7!,f=-13!) USER MOD Single : B 28 LYS NZ :NH3+ -112:sc= -2.64! (180deg=-9.14!) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 35 MET CE :methyl -128:sc= -0.0259 (180deg=-0.237) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 28 LYS NZ :NH3+ 144:sc= -0.709 (180deg=-2.73!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -16.269 -3.122 -1.743 1.00 0.00 N ATOM 2 CA LEU A 17 -15.221 -3.363 -2.720 1.00 0.00 C ATOM 3 C LEU A 17 -14.065 -4.107 -2.049 1.00 0.00 C ATOM 4 O LEU A 17 -13.884 -4.015 -0.835 1.00 0.00 O ATOM 5 CB LEU A 17 -14.802 -2.054 -3.391 1.00 0.00 C ATOM 6 CG LEU A 17 -15.932 -1.074 -3.714 1.00 0.00 C ATOM 7 CD1 LEU A 17 -17.253 -1.813 -3.932 1.00 0.00 C ATOM 8 CD2 LEU A 17 -16.049 0.003 -2.634 1.00 0.00 C ATOM 0 HA LEU A 17 -15.589 -4.002 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -14.085 -1.550 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.280 -2.294 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.689 -0.568 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -18.039 -1.093 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -17.147 -2.510 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -17.516 -2.363 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.859 0.686 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -16.258 -0.467 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -15.113 0.558 -2.571 1.00 0.00 H new ATOM 20 N VAL A 18 -13.313 -4.829 -2.867 1.00 0.00 N ATOM 21 CA VAL A 18 -12.180 -5.588 -2.367 1.00 0.00 C ATOM 22 C VAL A 18 -10.882 -4.895 -2.786 1.00 0.00 C ATOM 23 O VAL A 18 -10.456 -5.007 -3.934 1.00 0.00 O ATOM 24 CB VAL A 18 -12.266 -7.037 -2.851 1.00 0.00 C ATOM 25 CG1 VAL A 18 -11.015 -7.824 -2.454 1.00 0.00 C ATOM 26 CG2 VAL A 18 -13.532 -7.717 -2.324 1.00 0.00 C ATOM 0 H VAL A 18 -13.466 -4.904 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 18 -12.194 -5.621 -1.278 1.00 0.00 H new ATOM 0 HB VAL A 18 -12.321 -7.023 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -11.103 -8.850 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.136 -7.359 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.914 -7.824 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -13.569 -8.746 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -13.520 -7.713 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -14.410 -7.177 -2.680 1.00 0.00 H new ATOM 36 N PHE A 19 -10.289 -4.193 -1.831 1.00 0.00 N ATOM 37 CA PHE A 19 -9.048 -3.481 -2.086 1.00 0.00 C ATOM 38 C PHE A 19 -7.851 -4.244 -1.516 1.00 0.00 C ATOM 39 O PHE A 19 -7.821 -4.560 -0.328 1.00 0.00 O ATOM 40 CB PHE A 19 -9.157 -2.126 -1.383 1.00 0.00 C ATOM 41 CG PHE A 19 -8.775 -0.935 -2.264 1.00 0.00 C ATOM 42 CD1 PHE A 19 -7.564 -0.908 -2.883 1.00 0.00 C ATOM 43 CD2 PHE A 19 -9.646 0.096 -2.428 1.00 0.00 C ATOM 44 CE1 PHE A 19 -7.209 0.197 -3.701 1.00 0.00 C ATOM 45 CE2 PHE A 19 -9.291 1.202 -3.246 1.00 0.00 C ATOM 46 CZ PHE A 19 -8.080 1.229 -3.865 1.00 0.00 C ATOM 0 H PHE A 19 -10.645 -4.102 -0.879 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.896 -3.371 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.180 -1.992 -1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.516 -2.133 -0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.872 -1.727 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.607 0.074 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.248 0.218 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.983 2.021 -3.376 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.810 2.070 -4.487 1.00 0.00 H new ATOM 56 N PHE A 20 -6.894 -4.518 -2.390 1.00 0.00 N ATOM 57 CA PHE A 20 -5.697 -5.238 -1.988 1.00 0.00 C ATOM 58 C PHE A 20 -4.439 -4.558 -2.534 1.00 0.00 C ATOM 59 O PHE A 20 -4.391 -4.182 -3.704 1.00 0.00 O ATOM 60 CB PHE A 20 -5.801 -6.644 -2.582 1.00 0.00 C ATOM 61 CG PHE A 20 -5.024 -7.707 -1.802 1.00 0.00 C ATOM 62 CD1 PHE A 20 -3.680 -7.584 -1.640 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.679 -8.775 -1.271 1.00 0.00 C ATOM 64 CE1 PHE A 20 -2.959 -8.571 -0.917 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.958 -9.761 -0.548 1.00 0.00 C ATOM 66 CZ PHE A 20 -3.613 -9.638 -0.386 1.00 0.00 C ATOM 0 H PHE A 20 -6.923 -4.255 -3.375 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.623 -5.260 -0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.851 -6.933 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.436 -6.622 -3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.161 -6.736 -2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.747 -8.872 -1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.891 -8.474 -0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.477 -10.609 -0.126 1.00 0.00 H new ATOM 0 HZ PHE A 20 -3.065 -10.388 0.165 1.00 0.00 H new ATOM 76 N ALA A 21 -3.452 -4.423 -1.661 1.00 0.00 N ATOM 77 CA ALA A 21 -2.198 -3.796 -2.040 1.00 0.00 C ATOM 78 C ALA A 21 -1.040 -4.529 -1.360 1.00 0.00 C ATOM 79 O ALA A 21 -0.988 -4.613 -0.134 1.00 0.00 O ATOM 80 CB ALA A 21 -2.240 -2.310 -1.678 1.00 0.00 C ATOM 0 H ALA A 21 -3.496 -4.737 -0.692 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.045 -3.865 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.299 -1.839 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.061 -1.829 -2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.390 -2.201 -0.604 1.00 0.00 H new ATOM 86 N GLU A 22 -0.140 -5.042 -2.187 1.00 0.00 N ATOM 87 CA GLU A 22 1.014 -5.765 -1.680 1.00 0.00 C ATOM 88 C GLU A 22 2.289 -5.287 -2.379 1.00 0.00 C ATOM 89 O GLU A 22 2.328 -5.184 -3.604 1.00 0.00 O ATOM 90 CB GLU A 22 0.831 -7.275 -1.848 1.00 0.00 C ATOM 91 CG GLU A 22 1.905 -8.046 -1.077 1.00 0.00 C ATOM 92 CD GLU A 22 1.824 -9.545 -1.376 1.00 0.00 C ATOM 93 OE1 GLU A 22 0.728 -9.983 -1.786 1.00 0.00 O ATOM 94 OE2 GLU A 22 2.861 -10.217 -1.187 1.00 0.00 O ATOM 0 H GLU A 22 -0.187 -4.971 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 22 1.108 -5.559 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.157 -7.567 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.879 -7.536 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.892 -7.670 -1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.781 -7.878 -0.007 1.00 0.00 H new ATOM 101 N ASP A 23 3.299 -5.007 -1.569 1.00 0.00 N ATOM 102 CA ASP A 23 4.572 -4.542 -2.094 1.00 0.00 C ATOM 103 C ASP A 23 5.659 -5.568 -1.767 1.00 0.00 C ATOM 104 O ASP A 23 6.195 -5.578 -0.660 1.00 0.00 O ATOM 105 CB ASP A 23 4.975 -3.208 -1.460 1.00 0.00 C ATOM 106 CG ASP A 23 6.341 -2.673 -1.893 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.656 -2.825 -3.093 1.00 0.00 O ATOM 108 OD2 ASP A 23 7.040 -2.125 -1.014 1.00 0.00 O ATOM 0 H ASP A 23 3.262 -5.093 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 23 4.466 -4.412 -3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.217 -2.464 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 23 4.974 -3.323 -0.376 1.00 0.00 H new ATOM 113 N VAL A 24 5.952 -6.406 -2.750 1.00 0.00 N ATOM 114 CA VAL A 24 6.965 -7.433 -2.581 1.00 0.00 C ATOM 115 C VAL A 24 8.347 -6.826 -2.830 1.00 0.00 C ATOM 116 O VAL A 24 8.723 -6.578 -3.975 1.00 0.00 O ATOM 117 CB VAL A 24 6.662 -8.623 -3.494 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.918 -9.462 -3.737 1.00 0.00 C ATOM 119 CG2 VAL A 24 5.532 -9.480 -2.920 1.00 0.00 C ATOM 0 H VAL A 24 5.505 -6.395 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 24 6.956 -7.813 -1.560 1.00 0.00 H new ATOM 0 HB VAL A 24 6.330 -8.232 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.675 -10.301 -4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.682 -8.845 -4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.294 -9.839 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 24 5.336 -10.319 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.823 -9.857 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.630 -8.875 -2.823 1.00 0.00 H new ATOM 129 N GLY A 25 9.066 -6.604 -1.740 1.00 0.00 N ATOM 130 CA GLY A 25 10.399 -6.030 -1.826 1.00 0.00 C ATOM 131 C GLY A 25 11.457 -7.030 -1.356 1.00 0.00 C ATOM 132 O GLY A 25 11.659 -7.209 -0.156 1.00 0.00 O ATOM 0 H GLY A 25 8.751 -6.811 -0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.605 -5.733 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.450 -5.127 -1.217 1.00 0.00 H new ATOM 136 N SER A 26 12.106 -7.656 -2.328 1.00 0.00 N ATOM 137 CA SER A 26 13.139 -8.633 -2.029 1.00 0.00 C ATOM 138 C SER A 26 14.408 -7.924 -1.552 1.00 0.00 C ATOM 139 O SER A 26 15.394 -7.852 -2.283 1.00 0.00 O ATOM 140 CB SER A 26 13.443 -9.503 -3.250 1.00 0.00 C ATOM 141 OG SER A 26 12.273 -10.134 -3.762 1.00 0.00 O ATOM 0 H SER A 26 11.936 -7.505 -3.322 1.00 0.00 H new ATOM 0 HA SER A 26 12.775 -9.284 -1.234 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.894 -8.889 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.176 -10.263 -2.980 1.00 0.00 H new ATOM 0 HG SER A 26 12.510 -10.679 -4.542 1.00 0.00 H new ATOM 147 N ASN A 27 14.341 -7.420 -0.329 1.00 0.00 N ATOM 148 CA ASN A 27 15.473 -6.719 0.254 1.00 0.00 C ATOM 149 C ASN A 27 15.631 -5.359 -0.428 1.00 0.00 C ATOM 150 O ASN A 27 14.772 -4.946 -1.206 1.00 0.00 O ATOM 151 CB ASN A 27 16.770 -7.503 0.051 1.00 0.00 C ATOM 152 CG ASN A 27 17.737 -7.275 1.215 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.858 -6.825 1.045 1.00 0.00 O ATOM 154 ND2 ASN A 27 17.242 -7.610 2.403 1.00 0.00 N ATOM 0 H ASN A 27 13.521 -7.483 0.274 1.00 0.00 H new ATOM 0 HA ASN A 27 15.285 -6.604 1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 27 16.546 -8.566 -0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.241 -7.197 -0.883 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.810 -7.495 3.243 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.295 -7.981 2.474 1.00 0.00 H new ATOM 161 N LYS A 28 16.736 -4.699 -0.111 1.00 0.00 N ATOM 162 CA LYS A 28 17.017 -3.393 -0.684 1.00 0.00 C ATOM 163 C LYS A 28 15.878 -2.433 -0.338 1.00 0.00 C ATOM 164 O LYS A 28 14.809 -2.862 0.094 1.00 0.00 O ATOM 165 CB LYS A 28 17.286 -3.513 -2.185 1.00 0.00 C ATOM 166 CG LYS A 28 18.621 -2.864 -2.557 1.00 0.00 C ATOM 167 CD LYS A 28 19.717 -3.919 -2.723 1.00 0.00 C ATOM 168 CE LYS A 28 21.097 -3.265 -2.818 1.00 0.00 C ATOM 169 NZ LYS A 28 21.618 -3.355 -4.200 1.00 0.00 N ATOM 0 H LYS A 28 17.446 -5.044 0.535 1.00 0.00 H new ATOM 0 HA LYS A 28 17.927 -2.976 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.296 -4.564 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.479 -3.037 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 28 18.510 -2.301 -3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.911 -2.152 -1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.694 -4.608 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.527 -4.508 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.033 -2.220 -2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.786 -3.755 -2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 22.555 -2.907 -4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 21.698 -4.354 -4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.968 -2.867 -4.849 1.00 0.00 H new ATOM 183 N GLY A 29 16.145 -1.151 -0.540 1.00 0.00 N ATOM 184 CA GLY A 29 15.155 -0.126 -0.255 1.00 0.00 C ATOM 185 C GLY A 29 15.719 0.931 0.697 1.00 0.00 C ATOM 186 O GLY A 29 15.502 0.861 1.906 1.00 0.00 O ATOM 0 H GLY A 29 17.033 -0.799 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 29 14.839 0.348 -1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.270 -0.583 0.187 1.00 0.00 H new ATOM 190 N ALA A 30 16.432 1.885 0.117 1.00 0.00 N ATOM 191 CA ALA A 30 17.028 2.954 0.899 1.00 0.00 C ATOM 192 C ALA A 30 15.925 3.718 1.634 1.00 0.00 C ATOM 193 O ALA A 30 15.851 3.681 2.861 1.00 0.00 O ATOM 194 CB ALA A 30 17.852 3.860 -0.019 1.00 0.00 C ATOM 0 H ALA A 30 16.610 1.940 -0.886 1.00 0.00 H new ATOM 0 HA ALA A 30 17.705 2.548 1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 30 18.299 4.662 0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.640 3.276 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.205 4.288 -0.784 1.00 0.00 H new ATOM 200 N ILE A 31 15.095 4.394 0.852 1.00 0.00 N ATOM 201 CA ILE A 31 14.000 5.166 1.414 1.00 0.00 C ATOM 202 C ILE A 31 12.676 4.659 0.837 1.00 0.00 C ATOM 203 O ILE A 31 12.398 4.849 -0.346 1.00 0.00 O ATOM 204 CB ILE A 31 14.232 6.662 1.197 1.00 0.00 C ATOM 205 CG1 ILE A 31 15.590 7.093 1.756 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.084 7.486 1.783 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.354 7.948 0.743 1.00 0.00 C ATOM 0 H ILE A 31 15.159 4.423 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 31 13.952 5.028 2.494 1.00 0.00 H new ATOM 0 HB ILE A 31 14.250 6.852 0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.445 7.657 2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 31 16.179 6.212 2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.274 8.546 1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.149 7.204 1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.009 7.296 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.315 8.241 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.518 7.373 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 31 15.774 8.840 0.509 1.00 0.00 H new ATOM 219 N ILE A 32 11.896 4.025 1.699 1.00 0.00 N ATOM 220 CA ILE A 32 10.609 3.490 1.290 1.00 0.00 C ATOM 221 C ILE A 32 9.493 4.247 2.013 1.00 0.00 C ATOM 222 O ILE A 32 9.361 4.150 3.232 1.00 0.00 O ATOM 223 CB ILE A 32 10.564 1.976 1.507 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.183 1.413 1.167 1.00 0.00 C ATOM 225 CG2 ILE A 32 10.997 1.613 2.929 1.00 0.00 C ATOM 226 CD1 ILE A 32 9.269 -0.070 0.801 1.00 0.00 C ATOM 0 H ILE A 32 12.130 3.870 2.679 1.00 0.00 H new ATOM 0 HA ILE A 32 10.457 3.641 0.221 1.00 0.00 H new ATOM 0 HB ILE A 32 11.277 1.512 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.514 1.543 2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.753 1.972 0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.956 0.531 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.016 1.960 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.328 2.089 3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.273 -0.445 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.919 -0.194 -0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.676 -0.630 1.643 1.00 0.00 H new ATOM 238 N GLY A 33 8.719 4.985 1.230 1.00 0.00 N ATOM 239 CA GLY A 33 7.619 5.758 1.781 1.00 0.00 C ATOM 240 C GLY A 33 6.281 5.053 1.547 1.00 0.00 C ATOM 241 O GLY A 33 5.593 5.330 0.565 1.00 0.00 O ATOM 0 H GLY A 33 8.832 5.064 0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.774 5.906 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.598 6.746 1.322 1.00 0.00 H new ATOM 245 N LEU A 34 5.953 4.156 2.464 1.00 0.00 N ATOM 246 CA LEU A 34 4.710 3.409 2.370 1.00 0.00 C ATOM 247 C LEU A 34 3.585 4.215 3.022 1.00 0.00 C ATOM 248 O LEU A 34 3.735 4.704 4.141 1.00 0.00 O ATOM 249 CB LEU A 34 4.882 2.007 2.957 1.00 0.00 C ATOM 250 CG LEU A 34 4.725 0.844 1.975 1.00 0.00 C ATOM 251 CD1 LEU A 34 3.288 0.752 1.460 1.00 0.00 C ATOM 252 CD2 LEU A 34 5.738 0.952 0.833 1.00 0.00 C ATOM 0 H LEU A 34 6.526 3.929 3.276 1.00 0.00 H new ATOM 0 HA LEU A 34 4.433 3.261 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.872 1.943 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.156 1.879 3.760 1.00 0.00 H new ATOM 0 HG LEU A 34 4.936 -0.084 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.204 -0.083 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.610 0.595 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.024 1.678 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.606 0.114 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.582 1.887 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.749 0.932 1.240 1.00 0.00 H new ATOM 264 N MET A 35 2.484 4.330 2.294 1.00 0.00 N ATOM 265 CA MET A 35 1.334 5.068 2.788 1.00 0.00 C ATOM 266 C MET A 35 0.027 4.427 2.317 1.00 0.00 C ATOM 267 O MET A 35 -0.105 4.063 1.150 1.00 0.00 O ATOM 268 CB MET A 35 1.403 6.513 2.289 1.00 0.00 C ATOM 269 CG MET A 35 2.107 7.412 3.307 1.00 0.00 C ATOM 270 SD MET A 35 1.937 9.124 2.830 1.00 0.00 S ATOM 271 CE MET A 35 0.556 9.596 3.857 1.00 0.00 C ATOM 0 H MET A 35 2.364 3.924 1.366 1.00 0.00 H new ATOM 0 HA MET A 35 1.354 5.049 3.878 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.935 6.548 1.338 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.396 6.886 2.104 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.679 7.258 4.298 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.162 7.147 3.370 1.00 0.00 H new ATOM 0 HE1 MET A 35 0.315 10.645 3.683 1.00 0.00 H new ATOM 0 HE2 MET A 35 -0.308 8.980 3.610 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.817 9.452 4.906 1.00 0.00 H new ATOM 281 N VAL A 36 -0.905 4.307 3.251 1.00 0.00 N ATOM 282 CA VAL A 36 -2.197 3.716 2.946 1.00 0.00 C ATOM 283 C VAL A 36 -3.306 4.694 3.338 1.00 0.00 C ATOM 284 O VAL A 36 -3.506 4.972 4.519 1.00 0.00 O ATOM 285 CB VAL A 36 -2.327 2.357 3.638 1.00 0.00 C ATOM 286 CG1 VAL A 36 -3.710 1.749 3.397 1.00 0.00 C ATOM 287 CG2 VAL A 36 -1.222 1.402 3.183 1.00 0.00 C ATOM 0 H VAL A 36 -0.791 4.609 4.219 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.289 3.532 1.876 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.213 2.515 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.776 0.784 3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.475 2.417 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.866 1.612 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.338 0.444 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.291 1.253 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.249 1.828 3.429 1.00 0.00 H new ATOM 297 N GLY A 37 -3.999 5.190 2.323 1.00 0.00 N ATOM 298 CA GLY A 37 -5.083 6.132 2.546 1.00 0.00 C ATOM 299 C GLY A 37 -6.429 5.522 2.151 1.00 0.00 C ATOM 300 O GLY A 37 -6.553 4.918 1.087 1.00 0.00 O ATOM 0 H GLY A 37 -3.831 4.957 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.106 6.424 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.907 7.039 1.967 1.00 0.00 H new ATOM 304 N GLY A 38 -7.405 5.702 3.030 1.00 0.00 N ATOM 305 CA GLY A 38 -8.737 5.176 2.786 1.00 0.00 C ATOM 306 C GLY A 38 -9.809 6.168 3.243 1.00 0.00 C ATOM 307 O GLY A 38 -9.635 6.857 4.247 1.00 0.00 O ATOM 0 H GLY A 38 -7.299 6.204 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.860 4.966 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.861 4.231 3.315 1.00 0.00 H new ATOM 311 N VAL A 39 -10.895 6.208 2.484 1.00 0.00 N ATOM 312 CA VAL A 39 -11.995 7.104 2.799 1.00 0.00 C ATOM 313 C VAL A 39 -13.290 6.541 2.210 1.00 0.00 C ATOM 314 O VAL A 39 -13.332 6.167 1.038 1.00 0.00 O ATOM 315 CB VAL A 39 -11.678 8.517 2.303 1.00 0.00 C ATOM 316 CG1 VAL A 39 -11.229 8.497 0.841 1.00 0.00 C ATOM 317 CG2 VAL A 39 -12.876 9.448 2.497 1.00 0.00 C ATOM 0 H VAL A 39 -11.036 5.635 1.652 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.132 7.176 3.878 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.853 8.905 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.010 9.513 0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -10.333 7.884 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.023 8.080 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.624 10.445 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.729 9.065 1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -13.130 9.498 3.556 1.00 0.00 H new ATOM 327 N VAL A 40 -14.314 6.498 3.049 1.00 0.00 N ATOM 328 CA VAL A 40 -15.607 5.986 2.626 1.00 0.00 C ATOM 329 C VAL A 40 -16.700 6.975 3.035 1.00 0.00 C ATOM 330 O VAL A 40 -16.704 7.470 4.161 1.00 0.00 O ATOM 331 CB VAL A 40 -15.826 4.583 3.195 1.00 0.00 C ATOM 332 CG1 VAL A 40 -17.183 4.022 2.763 1.00 0.00 C ATOM 333 CG2 VAL A 40 -14.690 3.643 2.788 1.00 0.00 C ATOM 0 H VAL A 40 -14.275 6.809 4.020 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.644 5.891 1.541 1.00 0.00 H new ATOM 0 HB VAL A 40 -15.825 4.659 4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -17.314 3.024 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -17.978 4.674 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.225 3.968 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -14.870 2.652 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.645 3.576 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.744 4.030 3.167 1.00 0.00 H new ATOM 343 N ILE A 41 -17.602 7.232 2.099 1.00 0.00 N ATOM 344 CA ILE A 41 -18.698 8.153 2.348 1.00 0.00 C ATOM 345 C ILE A 41 -19.967 7.620 1.681 1.00 0.00 C ATOM 346 O ILE A 41 -20.186 7.839 0.490 1.00 0.00 O ATOM 347 CB ILE A 41 -18.319 9.568 1.907 1.00 0.00 C ATOM 348 CG1 ILE A 41 -19.524 10.508 1.987 1.00 0.00 C ATOM 349 CG2 ILE A 41 -17.691 9.559 0.512 1.00 0.00 C ATOM 350 CD1 ILE A 41 -19.159 11.911 1.500 1.00 0.00 C ATOM 0 H ILE A 41 -17.596 6.818 1.167 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.904 8.221 3.416 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.566 9.950 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.340 10.111 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -19.883 10.558 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -17.431 10.577 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -16.791 8.944 0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.403 9.149 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.033 12.558 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.359 12.315 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -18.824 11.861 0.464 1.00 0.00 H new ATOM 362 N ALA A 42 -20.771 6.931 2.477 1.00 0.00 N ATOM 363 CA ALA A 42 -22.013 6.365 1.979 1.00 0.00 C ATOM 364 C ALA A 42 -23.149 7.366 2.199 1.00 0.00 C ATOM 365 O ALA A 42 -23.185 8.057 3.216 1.00 0.00 O ATOM 366 CB ALA A 42 -22.276 5.024 2.668 1.00 0.00 C ATOM 0 H ALA A 42 -20.586 6.752 3.464 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.945 6.173 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -23.208 4.600 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -21.455 4.339 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -22.353 5.177 3.744 1.00 0.00 H new TER 372 ALA A 42 ATOM 373 N LEU B 17 -16.022 -4.956 -6.404 1.00 0.00 N ATOM 374 CA LEU B 17 -14.906 -4.236 -6.995 1.00 0.00 C ATOM 375 C LEU B 17 -13.593 -4.830 -6.483 1.00 0.00 C ATOM 376 O LEU B 17 -13.110 -4.451 -5.417 1.00 0.00 O ATOM 377 CB LEU B 17 -15.042 -2.734 -6.740 1.00 0.00 C ATOM 378 CG LEU B 17 -15.673 -1.916 -7.869 1.00 0.00 C ATOM 379 CD1 LEU B 17 -17.090 -2.404 -8.174 1.00 0.00 C ATOM 380 CD2 LEU B 17 -15.639 -0.420 -7.548 1.00 0.00 C ATOM 0 HA LEU B 17 -14.908 -4.353 -8.079 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.637 -2.591 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.051 -2.329 -6.535 1.00 0.00 H new ATOM 0 HG LEU B 17 -15.080 -2.065 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -17.515 -1.806 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.057 -3.450 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -17.709 -2.304 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.094 0.138 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -16.194 -0.232 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -14.605 -0.099 -7.420 1.00 0.00 H new ATOM 392 N VAL B 18 -13.052 -5.752 -7.266 1.00 0.00 N ATOM 393 CA VAL B 18 -11.803 -6.402 -6.905 1.00 0.00 C ATOM 394 C VAL B 18 -10.632 -5.498 -7.293 1.00 0.00 C ATOM 395 O VAL B 18 -10.522 -5.077 -8.444 1.00 0.00 O ATOM 396 CB VAL B 18 -11.729 -7.787 -7.551 1.00 0.00 C ATOM 397 CG1 VAL B 18 -10.337 -8.397 -7.381 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.807 -8.714 -6.986 1.00 0.00 C ATOM 0 H VAL B 18 -13.456 -6.064 -8.149 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.750 -6.557 -5.827 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.915 -7.669 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -10.311 -9.381 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.597 -7.751 -7.853 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.109 -8.494 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.732 -9.692 -7.462 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.667 -8.822 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.791 -8.289 -7.182 1.00 0.00 H new ATOM 408 N PHE B 19 -9.785 -5.226 -6.311 1.00 0.00 N ATOM 409 CA PHE B 19 -8.626 -4.380 -6.535 1.00 0.00 C ATOM 410 C PHE B 19 -7.344 -5.070 -6.066 1.00 0.00 C ATOM 411 O PHE B 19 -6.978 -4.978 -4.895 1.00 0.00 O ATOM 412 CB PHE B 19 -8.836 -3.106 -5.714 1.00 0.00 C ATOM 413 CG PHE B 19 -9.097 -1.857 -6.557 1.00 0.00 C ATOM 414 CD1 PHE B 19 -8.055 -1.091 -6.979 1.00 0.00 C ATOM 415 CD2 PHE B 19 -10.371 -1.512 -6.886 1.00 0.00 C ATOM 416 CE1 PHE B 19 -8.297 0.068 -7.762 1.00 0.00 C ATOM 417 CE2 PHE B 19 -10.613 -0.353 -7.669 1.00 0.00 C ATOM 418 CZ PHE B 19 -9.571 0.413 -8.090 1.00 0.00 C ATOM 0 H PHE B 19 -9.879 -5.577 -5.358 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.522 -4.166 -7.599 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.677 -3.257 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -7.955 -2.936 -5.095 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -7.043 -1.365 -6.718 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -11.199 -2.120 -6.551 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -7.470 0.676 -8.097 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -11.625 -0.079 -7.930 1.00 0.00 H new ATOM 0 HZ PHE B 19 -9.755 1.295 -8.685 1.00 0.00 H new ATOM 428 N PHE B 20 -6.696 -5.747 -7.003 1.00 0.00 N ATOM 429 CA PHE B 20 -5.463 -6.452 -6.700 1.00 0.00 C ATOM 430 C PHE B 20 -4.246 -5.666 -7.192 1.00 0.00 C ATOM 431 O PHE B 20 -4.010 -5.570 -8.396 1.00 0.00 O ATOM 432 CB PHE B 20 -5.522 -7.792 -7.436 1.00 0.00 C ATOM 433 CG PHE B 20 -5.161 -8.997 -6.565 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.859 -9.255 -6.267 1.00 0.00 C ATOM 435 CD2 PHE B 20 -6.141 -9.811 -6.089 1.00 0.00 C ATOM 436 CE1 PHE B 20 -3.524 -10.373 -5.459 1.00 0.00 C ATOM 437 CE2 PHE B 20 -5.806 -10.929 -5.281 1.00 0.00 C ATOM 438 CZ PHE B 20 -4.505 -11.187 -4.983 1.00 0.00 C ATOM 0 H PHE B 20 -7.002 -5.822 -7.973 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.365 -6.583 -5.622 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -6.527 -7.932 -7.834 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.844 -7.757 -8.289 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.080 -8.609 -6.645 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -7.175 -9.607 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.490 -10.578 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -6.585 -11.575 -4.903 1.00 0.00 H new ATOM 0 HZ PHE B 20 -4.250 -12.038 -4.369 1.00 0.00 H new ATOM 448 N ALA B 21 -3.506 -5.124 -6.237 1.00 0.00 N ATOM 449 CA ALA B 21 -2.319 -4.350 -6.558 1.00 0.00 C ATOM 450 C ALA B 21 -1.086 -5.055 -5.990 1.00 0.00 C ATOM 451 O ALA B 21 -0.827 -4.990 -4.789 1.00 0.00 O ATOM 452 CB ALA B 21 -2.477 -2.927 -6.018 1.00 0.00 C ATOM 0 H ALA B 21 -3.705 -5.205 -5.240 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.189 -4.277 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.587 -2.346 -6.258 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.350 -2.460 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.607 -2.961 -4.936 1.00 0.00 H new ATOM 458 N GLU B 22 -0.358 -5.713 -6.880 1.00 0.00 N ATOM 459 CA GLU B 22 0.842 -6.430 -6.483 1.00 0.00 C ATOM 460 C GLU B 22 2.074 -5.810 -7.144 1.00 0.00 C ATOM 461 O GLU B 22 2.069 -5.538 -8.344 1.00 0.00 O ATOM 462 CB GLU B 22 0.729 -7.918 -6.820 1.00 0.00 C ATOM 463 CG GLU B 22 1.577 -8.762 -5.867 1.00 0.00 C ATOM 464 CD GLU B 22 1.467 -10.250 -6.208 1.00 0.00 C ATOM 465 OE1 GLU B 22 1.365 -10.550 -7.417 1.00 0.00 O ATOM 466 OE2 GLU B 22 1.488 -11.054 -5.251 1.00 0.00 O ATOM 0 H GLU B 22 -0.576 -5.765 -7.875 1.00 0.00 H new ATOM 0 HA GLU B 22 0.952 -6.344 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -0.313 -8.230 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU B 22 1.052 -8.087 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU B 22 2.619 -8.448 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU B 22 1.252 -8.595 -4.840 1.00 0.00 H new ATOM 473 N ASP B 23 3.101 -5.604 -6.333 1.00 0.00 N ATOM 474 CA ASP B 23 4.338 -5.021 -6.824 1.00 0.00 C ATOM 475 C ASP B 23 5.496 -5.982 -6.546 1.00 0.00 C ATOM 476 O ASP B 23 6.100 -5.938 -5.476 1.00 0.00 O ATOM 477 CB ASP B 23 4.642 -3.698 -6.119 1.00 0.00 C ATOM 478 CG ASP B 23 5.765 -2.872 -6.749 1.00 0.00 C ATOM 479 OD1 ASP B 23 5.853 -2.892 -7.996 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.509 -2.237 -5.970 1.00 0.00 O ATOM 0 H ASP B 23 3.102 -5.831 -5.338 1.00 0.00 H new ATOM 0 HA ASP B 23 4.224 -4.842 -7.893 1.00 0.00 H new ATOM 0 HB2 ASP B 23 3.734 -3.096 -6.103 1.00 0.00 H new ATOM 0 HB3 ASP B 23 4.904 -3.908 -5.082 1.00 0.00 H new ATOM 485 N VAL B 24 5.770 -6.827 -7.528 1.00 0.00 N ATOM 486 CA VAL B 24 6.845 -7.797 -7.403 1.00 0.00 C ATOM 487 C VAL B 24 8.183 -7.107 -7.671 1.00 0.00 C ATOM 488 O VAL B 24 8.754 -7.249 -8.752 1.00 0.00 O ATOM 489 CB VAL B 24 6.588 -8.986 -8.332 1.00 0.00 C ATOM 490 CG1 VAL B 24 7.898 -9.687 -8.699 1.00 0.00 C ATOM 491 CG2 VAL B 24 5.597 -9.968 -7.704 1.00 0.00 C ATOM 0 H VAL B 24 5.266 -6.861 -8.414 1.00 0.00 H new ATOM 0 HA VAL B 24 6.883 -8.196 -6.389 1.00 0.00 H new ATOM 0 HB VAL B 24 6.143 -8.604 -9.251 1.00 0.00 H new ATOM 0 HG11 VAL B 24 7.688 -10.528 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL B 24 8.558 -8.983 -9.206 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.383 -10.050 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL B 24 5.432 -10.803 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL B 24 6.001 -10.341 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL B 24 4.651 -9.460 -7.517 1.00 0.00 H new ATOM 501 N GLY B 25 8.646 -6.374 -6.669 1.00 0.00 N ATOM 502 CA GLY B 25 9.907 -5.661 -6.783 1.00 0.00 C ATOM 503 C GLY B 25 11.031 -6.418 -6.075 1.00 0.00 C ATOM 504 O GLY B 25 11.054 -6.498 -4.847 1.00 0.00 O ATOM 0 H GLY B 25 8.170 -6.258 -5.774 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.160 -5.528 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY B 25 9.806 -4.665 -6.351 1.00 0.00 H new ATOM 508 N SER B 26 11.938 -6.955 -6.878 1.00 0.00 N ATOM 509 CA SER B 26 13.062 -7.704 -6.344 1.00 0.00 C ATOM 510 C SER B 26 14.199 -6.748 -5.976 1.00 0.00 C ATOM 511 O SER B 26 14.884 -6.225 -6.853 1.00 0.00 O ATOM 512 CB SER B 26 13.553 -8.751 -7.345 1.00 0.00 C ATOM 513 OG SER B 26 14.362 -9.746 -6.723 1.00 0.00 O ATOM 0 H SER B 26 11.917 -6.886 -7.895 1.00 0.00 H new ATOM 0 HA SER B 26 12.729 -8.227 -5.447 1.00 0.00 H new ATOM 0 HB2 SER B 26 12.696 -9.227 -7.822 1.00 0.00 H new ATOM 0 HB3 SER B 26 14.124 -8.260 -8.133 1.00 0.00 H new ATOM 0 HG SER B 26 14.654 -10.397 -7.395 1.00 0.00 H new ATOM 519 N ASN B 27 14.366 -6.550 -4.676 1.00 0.00 N ATOM 520 CA ASN B 27 15.408 -5.667 -4.181 1.00 0.00 C ATOM 521 C ASN B 27 15.086 -4.227 -4.588 1.00 0.00 C ATOM 522 O ASN B 27 15.419 -3.801 -5.692 1.00 0.00 O ATOM 523 CB ASN B 27 16.769 -6.033 -4.776 1.00 0.00 C ATOM 524 CG ASN B 27 17.594 -6.861 -3.789 1.00 0.00 C ATOM 525 OD1 ASN B 27 18.419 -6.351 -3.049 1.00 0.00 O ATOM 526 ND2 ASN B 27 17.327 -8.163 -3.820 1.00 0.00 N ATOM 0 H ASN B 27 13.797 -6.986 -3.951 1.00 0.00 H new ATOM 0 HA ASN B 27 15.449 -5.769 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN B 27 16.627 -6.596 -5.699 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.312 -5.125 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN B 27 17.825 -8.801 -3.199 1.00 0.00 H new ATOM 0 HD22 ASN B 27 16.624 -8.524 -4.464 1.00 0.00 H new ATOM 533 N LYS B 28 14.442 -3.518 -3.673 1.00 0.00 N ATOM 534 CA LYS B 28 14.071 -2.135 -3.922 1.00 0.00 C ATOM 535 C LYS B 28 15.295 -1.367 -4.426 1.00 0.00 C ATOM 536 O LYS B 28 16.369 -1.943 -4.592 1.00 0.00 O ATOM 537 CB LYS B 28 13.428 -1.520 -2.678 1.00 0.00 C ATOM 538 CG LYS B 28 11.903 -1.615 -2.745 1.00 0.00 C ATOM 539 CD LYS B 28 11.411 -2.951 -2.184 1.00 0.00 C ATOM 540 CE LYS B 28 10.015 -2.810 -1.575 1.00 0.00 C ATOM 541 NZ LYS B 28 9.000 -3.429 -2.456 1.00 0.00 N ATOM 0 H LYS B 28 14.167 -3.875 -2.758 1.00 0.00 H new ATOM 0 HA LYS B 28 13.314 -2.078 -4.704 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.789 -2.033 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.727 -0.476 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS B 28 11.459 -0.794 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS B 28 11.573 -1.507 -3.778 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.391 -3.698 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS B 28 12.108 -3.310 -1.426 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.991 -3.284 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS B 28 9.782 -1.756 -1.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.390 -2.688 -2.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.475 -3.941 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.421 -4.094 -1.905 1.00 0.00 H new ATOM 555 N GLY B 29 15.091 -0.078 -4.654 1.00 0.00 N ATOM 556 CA GLY B 29 16.164 0.776 -5.135 1.00 0.00 C ATOM 557 C GLY B 29 16.441 1.915 -4.152 1.00 0.00 C ATOM 558 O GLY B 29 16.329 1.736 -2.941 1.00 0.00 O ATOM 0 H GLY B 29 14.199 0.396 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY B 29 17.069 0.185 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.897 1.188 -6.108 1.00 0.00 H new ATOM 562 N ALA B 30 16.797 3.063 -4.712 1.00 0.00 N ATOM 563 CA ALA B 30 17.091 4.231 -3.900 1.00 0.00 C ATOM 564 C ALA B 30 15.835 4.638 -3.126 1.00 0.00 C ATOM 565 O ALA B 30 15.658 4.248 -1.973 1.00 0.00 O ATOM 566 CB ALA B 30 17.614 5.356 -4.795 1.00 0.00 C ATOM 0 H ALA B 30 16.888 3.208 -5.717 1.00 0.00 H new ATOM 0 HA ALA B 30 17.869 4.006 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.835 6.233 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.522 5.027 -5.300 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.858 5.611 -5.538 1.00 0.00 H new ATOM 572 N ILE B 31 14.995 5.417 -3.792 1.00 0.00 N ATOM 573 CA ILE B 31 13.761 5.881 -3.181 1.00 0.00 C ATOM 574 C ILE B 31 12.580 5.117 -3.783 1.00 0.00 C ATOM 575 O ILE B 31 12.598 4.771 -4.964 1.00 0.00 O ATOM 576 CB ILE B 31 13.639 7.401 -3.307 1.00 0.00 C ATOM 577 CG1 ILE B 31 14.839 8.102 -2.667 1.00 0.00 C ATOM 578 CG2 ILE B 31 12.311 7.894 -2.729 1.00 0.00 C ATOM 579 CD1 ILE B 31 15.563 8.987 -3.684 1.00 0.00 C ATOM 0 H ILE B 31 15.145 5.738 -4.748 1.00 0.00 H new ATOM 0 HA ILE B 31 13.764 5.672 -2.111 1.00 0.00 H new ATOM 0 HB ILE B 31 13.644 7.658 -4.366 1.00 0.00 H new ATOM 0 HG12 ILE B 31 14.504 8.708 -1.825 1.00 0.00 H new ATOM 0 HG13 ILE B 31 15.530 7.358 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE B 31 12.250 8.977 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE B 31 11.485 7.431 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.251 7.625 -1.674 1.00 0.00 H new ATOM 0 HD11 ILE B 31 16.412 9.474 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE B 31 15.918 8.374 -4.513 1.00 0.00 H new ATOM 0 HD13 ILE B 31 14.876 9.745 -4.061 1.00 0.00 H new ATOM 591 N ILE B 32 11.583 4.876 -2.945 1.00 0.00 N ATOM 592 CA ILE B 32 10.396 4.159 -3.381 1.00 0.00 C ATOM 593 C ILE B 32 9.183 4.671 -2.602 1.00 0.00 C ATOM 594 O ILE B 32 9.149 4.590 -1.375 1.00 0.00 O ATOM 595 CB ILE B 32 10.610 2.649 -3.264 1.00 0.00 C ATOM 596 CG1 ILE B 32 9.329 1.886 -3.609 1.00 0.00 C ATOM 597 CG2 ILE B 32 11.144 2.276 -1.880 1.00 0.00 C ATOM 598 CD1 ILE B 32 9.645 0.455 -4.050 1.00 0.00 C ATOM 0 H ILE B 32 11.572 5.164 -1.967 1.00 0.00 H new ATOM 0 HA ILE B 32 10.201 4.349 -4.436 1.00 0.00 H new ATOM 0 HB ILE B 32 11.367 2.354 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE B 32 8.669 1.866 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE B 32 8.795 2.406 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE B 32 11.287 1.197 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE B 32 12.097 2.778 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE B 32 10.429 2.587 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE B 32 8.718 -0.065 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE B 32 10.285 0.479 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE B 32 10.157 -0.069 -3.244 1.00 0.00 H new ATOM 610 N GLY B 33 8.215 5.186 -3.347 1.00 0.00 N ATOM 611 CA GLY B 33 7.003 5.710 -2.742 1.00 0.00 C ATOM 612 C GLY B 33 5.794 4.841 -3.094 1.00 0.00 C ATOM 613 O GLY B 33 5.549 4.558 -4.266 1.00 0.00 O ATOM 0 H GLY B 33 8.246 5.251 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.122 5.752 -1.659 1.00 0.00 H new ATOM 0 HA3 GLY B 33 6.834 6.731 -3.084 1.00 0.00 H new ATOM 617 N LEU B 34 5.070 4.442 -2.059 1.00 0.00 N ATOM 618 CA LEU B 34 3.893 3.611 -2.245 1.00 0.00 C ATOM 619 C LEU B 34 2.706 4.247 -1.518 1.00 0.00 C ATOM 620 O LEU B 34 2.691 4.318 -0.290 1.00 0.00 O ATOM 621 CB LEU B 34 4.179 2.172 -1.813 1.00 0.00 C ATOM 622 CG LEU B 34 3.584 1.075 -2.699 1.00 0.00 C ATOM 623 CD1 LEU B 34 4.685 0.208 -3.312 1.00 0.00 C ATOM 624 CD2 LEU B 34 2.561 0.240 -1.925 1.00 0.00 C ATOM 0 H LEU B 34 5.276 4.679 -1.088 1.00 0.00 H new ATOM 0 HA LEU B 34 3.629 3.555 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.259 2.033 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.803 2.036 -0.799 1.00 0.00 H new ATOM 0 HG LEU B 34 3.053 1.552 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.235 -0.564 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.342 0.830 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU B 34 5.264 -0.261 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.153 -0.532 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU B 34 3.046 -0.228 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.754 0.884 -1.577 1.00 0.00 H new ATOM 636 N MET B 35 1.739 4.692 -2.307 1.00 0.00 N ATOM 637 CA MET B 35 0.551 5.319 -1.754 1.00 0.00 C ATOM 638 C MET B 35 -0.720 4.675 -2.313 1.00 0.00 C ATOM 639 O MET B 35 -0.960 4.713 -3.519 1.00 0.00 O ATOM 640 CB MET B 35 0.557 6.812 -2.090 1.00 0.00 C ATOM 641 CG MET B 35 0.743 7.658 -0.829 1.00 0.00 C ATOM 642 SD MET B 35 0.364 9.367 -1.178 1.00 0.00 S ATOM 643 CE MET B 35 2.015 10.016 -1.374 1.00 0.00 C ATOM 0 H MET B 35 1.754 4.631 -3.325 1.00 0.00 H new ATOM 0 HA MET B 35 0.561 5.181 -0.673 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.359 7.026 -2.797 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.379 7.082 -2.578 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.095 7.288 -0.034 1.00 0.00 H new ATOM 0 HG3 MET B 35 1.769 7.570 -0.471 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.963 11.081 -1.598 1.00 0.00 H new ATOM 0 HE2 MET B 35 2.577 9.866 -0.452 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.515 9.497 -2.192 1.00 0.00 H new ATOM 653 N VAL B 36 -1.499 4.100 -1.410 1.00 0.00 N ATOM 654 CA VAL B 36 -2.739 3.448 -1.797 1.00 0.00 C ATOM 655 C VAL B 36 -3.923 4.315 -1.363 1.00 0.00 C ATOM 656 O VAL B 36 -4.358 4.247 -0.214 1.00 0.00 O ATOM 657 CB VAL B 36 -2.790 2.033 -1.218 1.00 0.00 C ATOM 658 CG1 VAL B 36 -4.107 1.342 -1.575 1.00 0.00 C ATOM 659 CG2 VAL B 36 -1.592 1.205 -1.688 1.00 0.00 C ATOM 0 H VAL B 36 -1.296 4.072 -0.411 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.793 3.343 -2.881 1.00 0.00 H new ATOM 0 HB VAL B 36 -2.737 2.113 -0.132 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -4.117 0.338 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -4.940 1.916 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -4.203 1.280 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -1.652 0.203 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.600 1.138 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.669 1.683 -1.361 1.00 0.00 H new ATOM 669 N GLY B 37 -4.411 5.109 -2.304 1.00 0.00 N ATOM 670 CA GLY B 37 -5.536 5.988 -2.033 1.00 0.00 C ATOM 671 C GLY B 37 -6.848 5.361 -2.508 1.00 0.00 C ATOM 672 O GLY B 37 -7.139 5.351 -3.703 1.00 0.00 O ATOM 0 H GLY B 37 -4.048 5.162 -3.256 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.593 6.193 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.384 6.944 -2.533 1.00 0.00 H new ATOM 676 N GLY B 38 -7.605 4.852 -1.547 1.00 0.00 N ATOM 677 CA GLY B 38 -8.880 4.224 -1.851 1.00 0.00 C ATOM 678 C GLY B 38 -10.043 5.049 -1.298 1.00 0.00 C ATOM 679 O GLY B 38 -10.270 5.076 -0.089 1.00 0.00 O ATOM 0 H GLY B 38 -7.360 4.862 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.988 4.115 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.906 3.221 -1.425 1.00 0.00 H new ATOM 683 N VAL B 39 -10.750 5.702 -2.208 1.00 0.00 N ATOM 684 CA VAL B 39 -11.885 6.526 -1.827 1.00 0.00 C ATOM 685 C VAL B 39 -13.170 5.898 -2.369 1.00 0.00 C ATOM 686 O VAL B 39 -13.268 5.603 -3.559 1.00 0.00 O ATOM 687 CB VAL B 39 -11.673 7.963 -2.306 1.00 0.00 C ATOM 688 CG1 VAL B 39 -10.903 7.992 -3.627 1.00 0.00 C ATOM 689 CG2 VAL B 39 -13.007 8.701 -2.432 1.00 0.00 C ATOM 0 H VAL B 39 -10.559 5.677 -3.210 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.978 6.570 -0.742 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.073 8.481 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -10.766 9.025 -3.946 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -9.929 7.522 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.465 7.450 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -12.828 9.720 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -13.643 8.183 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -13.502 8.726 -1.461 1.00 0.00 H new ATOM 699 N VAL B 40 -14.125 5.712 -1.469 1.00 0.00 N ATOM 700 CA VAL B 40 -15.401 5.125 -1.842 1.00 0.00 C ATOM 701 C VAL B 40 -16.531 6.078 -1.448 1.00 0.00 C ATOM 702 O VAL B 40 -16.528 6.628 -0.347 1.00 0.00 O ATOM 703 CB VAL B 40 -15.542 3.737 -1.214 1.00 0.00 C ATOM 704 CG1 VAL B 40 -16.911 3.129 -1.528 1.00 0.00 C ATOM 705 CG2 VAL B 40 -14.413 2.811 -1.671 1.00 0.00 C ATOM 0 H VAL B 40 -14.041 5.957 -0.483 1.00 0.00 H new ATOM 0 HA VAL B 40 -15.456 4.985 -2.922 1.00 0.00 H new ATOM 0 HB VAL B 40 -15.466 3.850 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -16.985 2.143 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -17.695 3.773 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -17.029 3.037 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -14.537 1.831 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -14.443 2.708 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -13.453 3.233 -1.373 1.00 0.00 H new ATOM 715 N ILE B 41 -17.470 6.243 -2.367 1.00 0.00 N ATOM 716 CA ILE B 41 -18.604 7.120 -2.129 1.00 0.00 C ATOM 717 C ILE B 41 -19.860 6.502 -2.748 1.00 0.00 C ATOM 718 O ILE B 41 -19.849 6.097 -3.909 1.00 0.00 O ATOM 719 CB ILE B 41 -18.303 8.534 -2.630 1.00 0.00 C ATOM 720 CG1 ILE B 41 -19.536 9.432 -2.510 1.00 0.00 C ATOM 721 CG2 ILE B 41 -17.752 8.504 -4.057 1.00 0.00 C ATOM 722 CD1 ILE B 41 -19.262 10.820 -3.094 1.00 0.00 C ATOM 0 H ILE B 41 -17.469 5.784 -3.278 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.791 7.219 -1.060 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.529 8.964 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -20.376 8.974 -3.031 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -19.823 9.524 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.546 9.522 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -16.831 7.922 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -18.486 8.047 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -20.154 11.438 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -18.437 11.285 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -18.999 10.726 -4.148 1.00 0.00 H new ATOM 734 N ALA B 42 -20.912 6.450 -1.945 1.00 0.00 N ATOM 735 CA ALA B 42 -22.173 5.889 -2.399 1.00 0.00 C ATOM 736 C ALA B 42 -23.231 6.993 -2.446 1.00 0.00 C ATOM 737 O ALA B 42 -23.968 7.192 -1.482 1.00 0.00 O ATOM 738 CB ALA B 42 -22.578 4.732 -1.482 1.00 0.00 C ATOM 0 H ALA B 42 -20.917 6.787 -0.982 1.00 0.00 H new ATOM 0 HA ALA B 42 -22.072 5.486 -3.407 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -23.524 4.311 -1.823 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.808 3.961 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -22.691 5.099 -0.462 1.00 0.00 H new TER 744 ALA B 42 ATOM 745 N LEU C 17 -15.761 -5.827 -11.344 1.00 0.00 N ATOM 746 CA LEU C 17 -14.656 -4.884 -11.383 1.00 0.00 C ATOM 747 C LEU C 17 -13.371 -5.592 -10.947 1.00 0.00 C ATOM 748 O LEU C 17 -13.043 -5.615 -9.762 1.00 0.00 O ATOM 749 CB LEU C 17 -14.984 -3.640 -10.555 1.00 0.00 C ATOM 750 CG LEU C 17 -15.450 -2.413 -11.342 1.00 0.00 C ATOM 751 CD1 LEU C 17 -14.430 -2.034 -12.418 1.00 0.00 C ATOM 752 CD2 LEU C 17 -16.845 -2.635 -11.928 1.00 0.00 C ATOM 0 HA LEU C 17 -14.495 -4.528 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.760 -3.901 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -14.098 -3.365 -9.983 1.00 0.00 H new ATOM 0 HG LEU C 17 -15.521 -1.571 -10.653 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.784 -1.159 -12.963 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -13.473 -1.806 -11.948 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -14.305 -2.867 -13.110 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -17.152 -1.748 -12.482 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -16.825 -3.494 -12.599 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -17.553 -2.822 -11.121 1.00 0.00 H new ATOM 764 N VAL C 18 -12.680 -6.151 -11.929 1.00 0.00 N ATOM 765 CA VAL C 18 -11.438 -6.857 -11.662 1.00 0.00 C ATOM 766 C VAL C 18 -10.256 -5.973 -12.065 1.00 0.00 C ATOM 767 O VAL C 18 -9.840 -5.977 -13.222 1.00 0.00 O ATOM 768 CB VAL C 18 -11.442 -8.211 -12.375 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.060 -8.864 -12.318 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.511 -9.136 -11.788 1.00 0.00 C ATOM 0 H VAL C 18 -12.956 -6.130 -12.911 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.339 -7.066 -10.597 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.687 -8.038 -13.423 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.090 -9.825 -12.832 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.331 -8.215 -12.804 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -9.773 -9.018 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.493 -10.092 -12.312 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -12.310 -9.299 -10.729 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.493 -8.677 -11.904 1.00 0.00 H new ATOM 780 N PHE C 19 -9.749 -5.236 -11.087 1.00 0.00 N ATOM 781 CA PHE C 19 -8.624 -4.348 -11.326 1.00 0.00 C ATOM 782 C PHE C 19 -7.312 -4.993 -10.875 1.00 0.00 C ATOM 783 O PHE C 19 -6.925 -4.875 -9.713 1.00 0.00 O ATOM 784 CB PHE C 19 -8.868 -3.085 -10.499 1.00 0.00 C ATOM 785 CG PHE C 19 -9.362 -1.891 -11.318 1.00 0.00 C ATOM 786 CD1 PHE C 19 -10.652 -1.848 -11.748 1.00 0.00 C ATOM 787 CD2 PHE C 19 -8.512 -0.872 -11.616 1.00 0.00 C ATOM 788 CE1 PHE C 19 -11.111 -0.740 -12.508 1.00 0.00 C ATOM 789 CE2 PHE C 19 -8.971 0.236 -12.377 1.00 0.00 C ATOM 790 CZ PHE C 19 -10.261 0.279 -12.807 1.00 0.00 C ATOM 0 H PHE C 19 -10.097 -5.236 -10.128 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.543 -4.128 -12.390 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.600 -3.307 -9.722 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -7.942 -2.809 -9.995 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -11.327 -2.657 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -7.488 -0.905 -11.274 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -12.135 -0.706 -12.849 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -8.296 1.045 -12.614 1.00 0.00 H new ATOM 0 HZ PHE C 19 -10.610 1.122 -13.385 1.00 0.00 H new ATOM 800 N PHE C 20 -6.664 -5.662 -11.817 1.00 0.00 N ATOM 801 CA PHE C 20 -5.403 -6.326 -11.531 1.00 0.00 C ATOM 802 C PHE C 20 -4.219 -5.485 -12.011 1.00 0.00 C ATOM 803 O PHE C 20 -4.223 -4.985 -13.135 1.00 0.00 O ATOM 804 CB PHE C 20 -5.413 -7.653 -12.294 1.00 0.00 C ATOM 805 CG PHE C 20 -5.051 -8.867 -11.436 1.00 0.00 C ATOM 806 CD1 PHE C 20 -3.754 -9.100 -11.101 1.00 0.00 C ATOM 807 CD2 PHE C 20 -6.027 -9.712 -11.008 1.00 0.00 C ATOM 808 CE1 PHE C 20 -3.418 -10.227 -10.305 1.00 0.00 C ATOM 809 CE2 PHE C 20 -5.691 -10.839 -10.212 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.393 -11.072 -9.877 1.00 0.00 C ATOM 0 H PHE C 20 -6.988 -5.759 -12.779 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.297 -6.475 -10.456 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.403 -7.806 -12.723 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.712 -7.587 -13.126 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -2.979 -8.428 -11.440 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -7.057 -9.526 -11.273 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -2.388 -10.413 -10.040 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -6.465 -11.511 -9.873 1.00 0.00 H new ATOM 0 HZ PHE C 20 -4.137 -11.929 -9.271 1.00 0.00 H new ATOM 820 N ALA C 21 -3.234 -5.353 -11.134 1.00 0.00 N ATOM 821 CA ALA C 21 -2.046 -4.581 -11.454 1.00 0.00 C ATOM 822 C ALA C 21 -0.825 -5.240 -10.809 1.00 0.00 C ATOM 823 O ALA C 21 -0.584 -5.073 -9.614 1.00 0.00 O ATOM 824 CB ALA C 21 -2.238 -3.134 -10.995 1.00 0.00 C ATOM 0 H ALA C 21 -3.235 -5.768 -10.202 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.880 -4.562 -12.531 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.346 -2.555 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -3.099 -2.702 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.405 -3.113 -9.918 1.00 0.00 H new ATOM 830 N GLU C 22 -0.087 -5.975 -11.628 1.00 0.00 N ATOM 831 CA GLU C 22 1.102 -6.660 -11.152 1.00 0.00 C ATOM 832 C GLU C 22 2.351 -6.083 -11.822 1.00 0.00 C ATOM 833 O GLU C 22 2.436 -6.033 -13.048 1.00 0.00 O ATOM 834 CB GLU C 22 1.000 -8.168 -11.391 1.00 0.00 C ATOM 835 CG GLU C 22 1.845 -8.943 -10.379 1.00 0.00 C ATOM 836 CD GLU C 22 2.400 -10.228 -10.997 1.00 0.00 C ATOM 837 OE1 GLU C 22 1.584 -11.150 -11.216 1.00 0.00 O ATOM 838 OE2 GLU C 22 3.626 -10.259 -11.237 1.00 0.00 O ATOM 0 H GLU C 22 -0.290 -6.111 -12.618 1.00 0.00 H new ATOM 0 HA GLU C 22 1.183 -6.500 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU C 22 -0.041 -8.482 -11.316 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.332 -8.403 -12.402 1.00 0.00 H new ATOM 0 HG2 GLU C 22 2.667 -8.318 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU C 22 1.240 -9.187 -9.506 1.00 0.00 H new ATOM 845 N ASP C 23 3.289 -5.661 -10.987 1.00 0.00 N ATOM 846 CA ASP C 23 4.530 -5.089 -11.482 1.00 0.00 C ATOM 847 C ASP C 23 5.709 -5.919 -10.973 1.00 0.00 C ATOM 848 O ASP C 23 6.144 -5.752 -9.834 1.00 0.00 O ATOM 849 CB ASP C 23 4.712 -3.653 -10.985 1.00 0.00 C ATOM 850 CG ASP C 23 6.119 -3.081 -11.163 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.795 -3.522 -12.118 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.488 -2.214 -10.341 1.00 0.00 O ATOM 0 H ASP C 23 3.215 -5.704 -9.971 1.00 0.00 H new ATOM 0 HA ASP C 23 4.491 -5.091 -12.571 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.006 -3.010 -11.511 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.452 -3.615 -9.927 1.00 0.00 H new ATOM 857 N VAL C 24 6.193 -6.796 -11.840 1.00 0.00 N ATOM 858 CA VAL C 24 7.314 -7.653 -11.492 1.00 0.00 C ATOM 859 C VAL C 24 8.595 -7.083 -12.103 1.00 0.00 C ATOM 860 O VAL C 24 8.939 -7.401 -13.241 1.00 0.00 O ATOM 861 CB VAL C 24 7.029 -9.090 -11.931 1.00 0.00 C ATOM 862 CG1 VAL C 24 6.302 -9.119 -13.277 1.00 0.00 C ATOM 863 CG2 VAL C 24 8.319 -9.912 -11.988 1.00 0.00 C ATOM 0 H VAL C 24 5.829 -6.932 -12.783 1.00 0.00 H new ATOM 0 HA VAL C 24 7.454 -7.680 -10.411 1.00 0.00 H new ATOM 0 HB VAL C 24 6.374 -9.543 -11.187 1.00 0.00 H new ATOM 0 HG11 VAL C 24 6.112 -10.153 -13.566 1.00 0.00 H new ATOM 0 HG12 VAL C 24 5.355 -8.586 -13.191 1.00 0.00 H new ATOM 0 HG13 VAL C 24 6.921 -8.639 -14.035 1.00 0.00 H new ATOM 0 HG21 VAL C 24 8.088 -10.930 -12.303 1.00 0.00 H new ATOM 0 HG22 VAL C 24 9.008 -9.459 -12.701 1.00 0.00 H new ATOM 0 HG23 VAL C 24 8.781 -9.933 -11.001 1.00 0.00 H new ATOM 873 N GLY C 25 9.267 -6.251 -11.321 1.00 0.00 N ATOM 874 CA GLY C 25 10.503 -5.634 -11.771 1.00 0.00 C ATOM 875 C GLY C 25 11.682 -6.068 -10.898 1.00 0.00 C ATOM 876 O GLY C 25 11.568 -6.114 -9.674 1.00 0.00 O ATOM 0 H GLY C 25 8.979 -5.990 -10.378 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.694 -5.908 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.404 -4.549 -11.741 1.00 0.00 H new ATOM 880 N SER C 26 12.788 -6.373 -11.561 1.00 0.00 N ATOM 881 CA SER C 26 13.986 -6.802 -10.860 1.00 0.00 C ATOM 882 C SER C 26 14.835 -5.585 -10.484 1.00 0.00 C ATOM 883 O SER C 26 15.129 -4.743 -11.331 1.00 0.00 O ATOM 884 CB SER C 26 14.803 -7.776 -11.712 1.00 0.00 C ATOM 885 OG SER C 26 14.375 -9.124 -11.540 1.00 0.00 O ATOM 0 H SER C 26 12.879 -6.331 -12.576 1.00 0.00 H new ATOM 0 HA SER C 26 13.684 -7.322 -9.951 1.00 0.00 H new ATOM 0 HB2 SER C 26 14.716 -7.499 -12.763 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.857 -7.694 -11.447 1.00 0.00 H new ATOM 0 HG SER C 26 14.920 -9.714 -12.102 1.00 0.00 H new ATOM 891 N ASN C 27 15.204 -5.532 -9.212 1.00 0.00 N ATOM 892 CA ASN C 27 16.013 -4.433 -8.713 1.00 0.00 C ATOM 893 C ASN C 27 15.337 -3.107 -9.067 1.00 0.00 C ATOM 894 O ASN C 27 15.599 -2.535 -10.124 1.00 0.00 O ATOM 895 CB ASN C 27 17.404 -4.439 -9.350 1.00 0.00 C ATOM 896 CG ASN C 27 18.423 -5.118 -8.433 1.00 0.00 C ATOM 897 OD1 ASN C 27 18.864 -4.568 -7.437 1.00 0.00 O ATOM 898 ND2 ASN C 27 18.772 -6.341 -8.823 1.00 0.00 N ATOM 0 H ASN C 27 14.958 -6.232 -8.513 1.00 0.00 H new ATOM 0 HA ASN C 27 16.110 -4.549 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.367 -4.959 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN C 27 17.719 -3.416 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN C 27 19.447 -6.877 -8.278 1.00 0.00 H new ATOM 0 HD22 ASN C 27 18.365 -6.743 -9.667 1.00 0.00 H new ATOM 905 N LYS C 28 14.480 -2.656 -8.162 1.00 0.00 N ATOM 906 CA LYS C 28 13.765 -1.407 -8.365 1.00 0.00 C ATOM 907 C LYS C 28 14.733 -0.352 -8.903 1.00 0.00 C ATOM 908 O LYS C 28 15.947 -0.550 -8.884 1.00 0.00 O ATOM 909 CB LYS C 28 13.047 -0.986 -7.082 1.00 0.00 C ATOM 910 CG LYS C 28 11.865 -1.912 -6.786 1.00 0.00 C ATOM 911 CD LYS C 28 10.683 -1.604 -7.708 1.00 0.00 C ATOM 912 CE LYS C 28 9.357 -1.701 -6.950 1.00 0.00 C ATOM 913 NZ LYS C 28 8.375 -2.492 -7.725 1.00 0.00 N ATOM 0 H LYS C 28 14.265 -3.133 -7.287 1.00 0.00 H new ATOM 0 HA LYS C 28 12.983 -1.533 -9.113 1.00 0.00 H new ATOM 0 HB2 LYS C 28 13.747 -1.005 -6.246 1.00 0.00 H new ATOM 0 HB3 LYS C 28 12.694 0.041 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.171 -2.950 -6.915 1.00 0.00 H new ATOM 0 HG3 LYS C 28 11.559 -1.797 -5.746 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.795 -0.604 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS C 28 10.679 -2.301 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS C 28 9.520 -2.165 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS C 28 8.963 -0.702 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 7.424 -2.092 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.625 -2.463 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.385 -3.478 -7.394 1.00 0.00 H new ATOM 927 N GLY C 29 14.160 0.748 -9.370 1.00 0.00 N ATOM 928 CA GLY C 29 14.957 1.835 -9.912 1.00 0.00 C ATOM 929 C GLY C 29 15.237 2.895 -8.844 1.00 0.00 C ATOM 930 O GLY C 29 14.866 2.725 -7.684 1.00 0.00 O ATOM 0 H GLY C 29 13.153 0.910 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY C 29 15.899 1.444 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY C 29 14.434 2.290 -10.753 1.00 0.00 H new ATOM 934 N ALA C 30 15.889 3.965 -9.274 1.00 0.00 N ATOM 935 CA ALA C 30 16.223 5.052 -8.370 1.00 0.00 C ATOM 936 C ALA C 30 14.983 5.434 -7.560 1.00 0.00 C ATOM 937 O ALA C 30 14.881 5.101 -6.380 1.00 0.00 O ATOM 938 CB ALA C 30 16.782 6.229 -9.171 1.00 0.00 C ATOM 0 H ALA C 30 16.195 4.102 -10.237 1.00 0.00 H new ATOM 0 HA ALA C 30 16.995 4.742 -7.665 1.00 0.00 H new ATOM 0 HB1 ALA C 30 17.033 7.045 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.678 5.913 -9.705 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.034 6.570 -9.887 1.00 0.00 H new ATOM 944 N ILE C 31 14.072 6.128 -8.225 1.00 0.00 N ATOM 945 CA ILE C 31 12.843 6.560 -7.581 1.00 0.00 C ATOM 946 C ILE C 31 11.656 5.836 -8.221 1.00 0.00 C ATOM 947 O ILE C 31 11.279 6.135 -9.353 1.00 0.00 O ATOM 948 CB ILE C 31 12.725 8.085 -7.618 1.00 0.00 C ATOM 949 CG1 ILE C 31 13.861 8.741 -6.829 1.00 0.00 C ATOM 950 CG2 ILE C 31 11.349 8.541 -7.128 1.00 0.00 C ATOM 951 CD1 ILE C 31 14.810 9.497 -7.761 1.00 0.00 C ATOM 0 H ILE C 31 14.160 6.402 -9.204 1.00 0.00 H new ATOM 0 HA ILE C 31 12.851 6.290 -6.525 1.00 0.00 H new ATOM 0 HB ILE C 31 12.821 8.410 -8.654 1.00 0.00 H new ATOM 0 HG12 ILE C 31 13.447 9.428 -6.091 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.415 7.979 -6.280 1.00 0.00 H new ATOM 0 HG21 ILE C 31 11.292 9.629 -7.164 1.00 0.00 H new ATOM 0 HG22 ILE C 31 10.576 8.115 -7.767 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.198 8.204 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE C 31 15.608 9.954 -7.175 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.241 8.803 -8.482 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.258 10.274 -8.290 1.00 0.00 H new ATOM 963 N ILE C 32 11.100 4.899 -7.468 1.00 0.00 N ATOM 964 CA ILE C 32 9.963 4.130 -7.947 1.00 0.00 C ATOM 965 C ILE C 32 8.724 4.496 -7.127 1.00 0.00 C ATOM 966 O ILE C 32 8.643 4.177 -5.942 1.00 0.00 O ATOM 967 CB ILE C 32 10.286 2.635 -7.939 1.00 0.00 C ATOM 968 CG1 ILE C 32 9.289 1.854 -8.797 1.00 0.00 C ATOM 969 CG2 ILE C 32 10.357 2.096 -6.509 1.00 0.00 C ATOM 970 CD1 ILE C 32 7.849 2.151 -8.372 1.00 0.00 C ATOM 0 H ILE C 32 11.415 4.654 -6.529 1.00 0.00 H new ATOM 0 HA ILE C 32 9.744 4.380 -8.985 1.00 0.00 H new ATOM 0 HB ILE C 32 11.271 2.497 -8.384 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.424 2.116 -9.846 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.485 0.786 -8.707 1.00 0.00 H new ATOM 0 HG21 ILE C 32 10.588 1.031 -6.533 1.00 0.00 H new ATOM 0 HG22 ILE C 32 11.136 2.624 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE C 32 9.398 2.248 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE C 32 7.160 1.583 -8.998 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.711 1.865 -7.329 1.00 0.00 H new ATOM 0 HD13 ILE C 32 7.648 3.216 -8.486 1.00 0.00 H new ATOM 982 N GLY C 33 7.789 5.160 -7.792 1.00 0.00 N ATOM 983 CA GLY C 33 6.558 5.572 -7.140 1.00 0.00 C ATOM 984 C GLY C 33 5.381 4.707 -7.594 1.00 0.00 C ATOM 985 O GLY C 33 5.214 4.455 -8.787 1.00 0.00 O ATOM 0 H GLY C 33 7.860 5.422 -8.775 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.673 5.498 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.354 6.618 -7.368 1.00 0.00 H new ATOM 989 N LEU C 34 4.594 4.275 -6.619 1.00 0.00 N ATOM 990 CA LEU C 34 3.437 3.443 -6.904 1.00 0.00 C ATOM 991 C LEU C 34 2.212 4.021 -6.193 1.00 0.00 C ATOM 992 O LEU C 34 2.023 3.802 -4.997 1.00 0.00 O ATOM 993 CB LEU C 34 3.725 1.984 -6.546 1.00 0.00 C ATOM 994 CG LEU C 34 2.720 0.954 -7.066 1.00 0.00 C ATOM 995 CD1 LEU C 34 3.437 -0.266 -7.647 1.00 0.00 C ATOM 996 CD2 LEU C 34 1.718 0.566 -5.977 1.00 0.00 C ATOM 0 H LEU C 34 4.735 4.486 -5.631 1.00 0.00 H new ATOM 0 HA LEU C 34 3.218 3.447 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU C 34 4.712 1.725 -6.929 1.00 0.00 H new ATOM 0 HB3 LEU C 34 3.772 1.900 -5.460 1.00 0.00 H new ATOM 0 HG LEU C 34 2.152 1.410 -7.877 1.00 0.00 H new ATOM 0 HD11 LEU C 34 2.700 -0.983 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU C 34 4.076 0.047 -8.473 1.00 0.00 H new ATOM 0 HD13 LEU C 34 4.047 -0.732 -6.873 1.00 0.00 H new ATOM 0 HD21 LEU C 34 1.015 -0.167 -6.373 1.00 0.00 H new ATOM 0 HD22 LEU C 34 2.251 0.136 -5.129 1.00 0.00 H new ATOM 0 HD23 LEU C 34 1.173 1.452 -5.652 1.00 0.00 H new ATOM 1008 N MET C 35 1.410 4.746 -6.959 1.00 0.00 N ATOM 1009 CA MET C 35 0.208 5.357 -6.417 1.00 0.00 C ATOM 1010 C MET C 35 -1.048 4.727 -7.024 1.00 0.00 C ATOM 1011 O MET C 35 -1.256 4.792 -8.235 1.00 0.00 O ATOM 1012 CB MET C 35 0.221 6.858 -6.712 1.00 0.00 C ATOM 1013 CG MET C 35 0.530 7.663 -5.448 1.00 0.00 C ATOM 1014 SD MET C 35 -0.329 9.227 -5.495 1.00 0.00 S ATOM 1015 CE MET C 35 -1.982 8.685 -5.093 1.00 0.00 C ATOM 0 H MET C 35 1.569 4.924 -7.951 1.00 0.00 H new ATOM 0 HA MET C 35 0.191 5.190 -5.340 1.00 0.00 H new ATOM 0 HB2 MET C 35 0.966 7.075 -7.477 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.746 7.162 -7.113 1.00 0.00 H new ATOM 0 HG2 MET C 35 0.228 7.099 -4.565 1.00 0.00 H new ATOM 0 HG3 MET C 35 1.604 7.831 -5.367 1.00 0.00 H new ATOM 0 HE1 MET C 35 -2.680 9.062 -5.840 1.00 0.00 H new ATOM 0 HE2 MET C 35 -2.015 7.596 -5.082 1.00 0.00 H new ATOM 0 HE3 MET C 35 -2.261 9.066 -4.111 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.852 4.134 -6.155 1.00 0.00 N ATOM 1026 CA VAL C 36 -3.082 3.493 -6.589 1.00 0.00 C ATOM 1027 C VAL C 36 -4.277 4.338 -6.143 1.00 0.00 C ATOM 1028 O VAL C 36 -4.514 4.501 -4.947 1.00 0.00 O ATOM 1029 CB VAL C 36 -3.136 2.056 -6.067 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -4.505 1.427 -6.336 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -2.015 1.210 -6.672 1.00 0.00 C ATOM 0 H VAL C 36 -1.676 4.084 -5.152 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.117 3.430 -7.677 1.00 0.00 H new ATOM 0 HB VAL C 36 -2.987 2.085 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -4.517 0.406 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -5.278 2.010 -5.835 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -4.696 1.417 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -2.077 0.193 -6.284 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -2.118 1.191 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -1.050 1.642 -6.407 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.998 4.852 -7.128 1.00 0.00 N ATOM 1042 CA GLY C 37 -6.163 5.676 -6.851 1.00 0.00 C ATOM 1043 C GLY C 37 -7.455 4.928 -7.186 1.00 0.00 C ATOM 1044 O GLY C 37 -7.872 4.888 -8.343 1.00 0.00 O ATOM 0 H GLY C 37 -4.799 4.714 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -6.167 5.964 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -6.109 6.596 -7.434 1.00 0.00 H new ATOM 1048 N GLY C 38 -8.053 4.353 -6.153 1.00 0.00 N ATOM 1049 CA GLY C 38 -9.289 3.609 -6.323 1.00 0.00 C ATOM 1050 C GLY C 38 -10.495 4.442 -5.884 1.00 0.00 C ATOM 1051 O GLY C 38 -10.826 4.487 -4.700 1.00 0.00 O ATOM 0 H GLY C 38 -7.704 4.387 -5.195 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.403 3.320 -7.368 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -9.247 2.689 -5.741 1.00 0.00 H new ATOM 1055 N VAL C 39 -11.120 5.081 -6.862 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.283 5.909 -6.591 1.00 0.00 C ATOM 1057 C VAL C 39 -13.543 5.185 -7.070 1.00 0.00 C ATOM 1058 O VAL C 39 -13.646 4.820 -8.240 1.00 0.00 O ATOM 1059 CB VAL C 39 -12.105 7.287 -7.234 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -13.370 8.133 -7.077 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -10.886 8.008 -6.655 1.00 0.00 C ATOM 0 H VAL C 39 -10.843 5.042 -7.843 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.392 6.076 -5.519 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.932 7.140 -8.300 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -13.217 9.107 -7.542 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -14.207 7.628 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -13.589 8.268 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -10.782 8.984 -7.128 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -11.016 8.138 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.990 7.416 -6.843 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.469 4.999 -6.141 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.718 4.325 -6.453 1.00 0.00 C ATOM 1073 C VAL C 40 -16.890 5.227 -6.063 1.00 0.00 C ATOM 1074 O VAL C 40 -17.154 5.432 -4.879 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.760 2.959 -5.766 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -17.057 2.218 -6.099 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.538 2.119 -6.139 1.00 0.00 C ATOM 0 H VAL C 40 -14.379 5.303 -5.172 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.795 4.138 -7.524 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.735 3.125 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -17.062 1.250 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.910 2.806 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -17.125 2.069 -7.177 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.593 1.153 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -14.517 1.966 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.631 2.638 -5.828 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.563 5.743 -7.082 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.701 6.618 -6.861 1.00 0.00 C ATOM 1089 C ILE C 41 -19.964 5.955 -7.414 1.00 0.00 C ATOM 1090 O ILE C 41 -20.090 5.762 -8.622 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.430 8.007 -7.443 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -19.737 8.711 -7.813 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -17.468 7.925 -8.630 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -19.570 10.231 -7.779 1.00 0.00 C ATOM 0 H ILE C 41 -17.341 5.571 -8.063 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.862 6.771 -5.794 1.00 0.00 H new ATOM 0 HB ILE C 41 -17.945 8.610 -6.676 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -20.053 8.399 -8.808 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -20.524 8.412 -7.120 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -17.292 8.925 -9.025 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -16.522 7.492 -8.303 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -17.903 7.299 -9.409 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -20.514 10.707 -8.046 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -19.277 10.543 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -18.800 10.528 -8.491 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.867 5.624 -6.503 1.00 0.00 N ATOM 1107 CA ALA C 42 -22.116 4.986 -6.885 1.00 0.00 C ATOM 1108 C ALA C 42 -23.261 5.991 -6.743 1.00 0.00 C ATOM 1109 O ALA C 42 -23.768 6.210 -5.644 1.00 0.00 O ATOM 1110 CB ALA C 42 -22.331 3.734 -6.033 1.00 0.00 C ATOM 0 H ALA C 42 -20.759 5.785 -5.502 1.00 0.00 H new ATOM 0 HA ALA C 42 -22.082 4.669 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -23.268 3.255 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.506 3.040 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -22.373 4.013 -4.980 1.00 0.00 H new TER 1116 ALA C 42 ATOM 1117 N LEU D 17 -15.568 -6.316 -16.320 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.472 -5.378 -16.145 1.00 0.00 C ATOM 1119 C LEU D 17 -13.239 -6.130 -15.641 1.00 0.00 C ATOM 1120 O LEU D 17 -13.145 -6.453 -14.458 1.00 0.00 O ATOM 1121 CB LEU D 17 -14.898 -4.219 -15.242 1.00 0.00 C ATOM 1122 CG LEU D 17 -15.450 -2.982 -15.954 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -14.345 -2.248 -16.715 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -16.624 -3.351 -16.863 1.00 0.00 C ATOM 0 HA LEU D 17 -14.202 -4.925 -17.099 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -15.656 -4.584 -14.549 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -14.039 -3.916 -14.643 1.00 0.00 H new ATOM 0 HG LEU D 17 -15.831 -2.295 -15.198 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -14.765 -1.373 -17.212 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -13.570 -1.932 -16.016 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -13.911 -2.915 -17.460 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -16.998 -2.454 -17.357 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -16.291 -4.067 -17.614 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -17.421 -3.795 -16.266 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.323 -6.386 -16.564 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.099 -7.094 -16.228 1.00 0.00 C ATOM 1138 C VAL D 18 -9.895 -6.247 -16.645 1.00 0.00 C ATOM 1139 O VAL D 18 -9.443 -6.325 -17.786 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.105 -8.483 -16.869 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -9.679 -8.997 -17.075 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -11.928 -9.468 -16.036 1.00 0.00 C ATOM 0 H VAL D 18 -12.404 -6.116 -17.544 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.030 -7.249 -15.151 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.576 -8.398 -17.848 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -9.711 -9.986 -17.532 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.136 -8.313 -17.728 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.172 -9.059 -16.112 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -11.916 -10.448 -16.514 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -11.499 -9.546 -15.037 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -12.956 -9.113 -15.963 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.410 -5.458 -15.698 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.267 -4.598 -15.953 1.00 0.00 C ATOM 1154 C PHE D 19 -6.973 -5.241 -15.447 1.00 0.00 C ATOM 1155 O PHE D 19 -6.586 -5.042 -14.296 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.508 -3.295 -15.188 1.00 0.00 C ATOM 1157 CG PHE D 19 -8.995 -2.140 -16.065 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -10.306 -2.062 -16.420 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.118 -1.192 -16.489 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -10.758 -0.991 -17.234 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -8.571 -0.120 -17.304 1.00 0.00 C ATOM 1162 CZ PHE D 19 -9.881 -0.042 -17.659 1.00 0.00 C ATOM 0 H PHE D 19 -9.788 -5.396 -14.753 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.162 -4.427 -17.024 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.243 -3.477 -14.403 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.582 -2.998 -14.695 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -11.003 -2.815 -16.082 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -7.077 -1.254 -16.207 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -11.799 -0.929 -17.516 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -7.874 0.633 -17.642 1.00 0.00 H new ATOM 0 HZ PHE D 19 -10.225 0.773 -18.278 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.341 -5.998 -16.331 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.100 -6.671 -15.989 1.00 0.00 C ATOM 1174 C PHE D 20 -3.891 -5.884 -16.500 1.00 0.00 C ATOM 1175 O PHE D 20 -3.634 -5.846 -17.702 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.129 -8.039 -16.672 1.00 0.00 C ATOM 1177 CG PHE D 20 -5.113 -9.221 -15.701 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.274 -9.659 -15.144 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.938 -9.833 -15.393 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -6.259 -10.755 -14.242 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.923 -10.929 -14.491 1.00 0.00 C ATOM 1182 CZ PHE D 20 -5.084 -11.367 -13.935 1.00 0.00 C ATOM 0 H PHE D 20 -6.665 -6.160 -17.284 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.011 -6.759 -14.906 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -6.022 -8.105 -17.293 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.271 -8.119 -17.339 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.207 -9.173 -15.388 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -3.016 -9.485 -15.835 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -7.181 -11.103 -13.800 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.990 -11.415 -14.246 1.00 0.00 H new ATOM 0 HZ PHE D 20 -5.073 -12.201 -13.249 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.180 -5.277 -15.561 1.00 0.00 N ATOM 1193 CA ALA D 21 -2.005 -4.493 -15.902 1.00 0.00 C ATOM 1194 C ALA D 21 -0.752 -5.220 -15.407 1.00 0.00 C ATOM 1195 O ALA D 21 -0.338 -5.041 -14.263 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.137 -3.089 -15.308 1.00 0.00 C ATOM 0 H ALA D 21 -3.395 -5.312 -14.565 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.918 -4.382 -16.983 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.255 -2.501 -15.564 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -3.026 -2.605 -15.712 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.224 -3.159 -14.224 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.185 -6.025 -16.293 1.00 0.00 N ATOM 1203 CA GLU D 22 1.011 -6.780 -15.961 1.00 0.00 C ATOM 1204 C GLU D 22 2.236 -6.154 -16.631 1.00 0.00 C ATOM 1205 O GLU D 22 2.340 -6.142 -17.857 1.00 0.00 O ATOM 1206 CB GLU D 22 0.860 -8.250 -16.357 1.00 0.00 C ATOM 1207 CG GLU D 22 0.735 -9.141 -15.120 1.00 0.00 C ATOM 1208 CD GLU D 22 0.705 -10.620 -15.510 1.00 0.00 C ATOM 1209 OE1 GLU D 22 1.808 -11.194 -15.644 1.00 0.00 O ATOM 1210 OE2 GLU D 22 -0.419 -11.143 -15.666 1.00 0.00 O ATOM 0 H GLU D 22 -0.532 -6.171 -17.241 1.00 0.00 H new ATOM 0 HA GLU D 22 1.153 -6.743 -14.881 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -0.021 -8.372 -16.988 1.00 0.00 H new ATOM 0 HB3 GLU D 22 1.721 -8.561 -16.948 1.00 0.00 H new ATOM 0 HG2 GLU D 22 1.573 -8.955 -14.448 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -0.174 -8.887 -14.575 1.00 0.00 H new ATOM 1217 N ASP D 23 3.134 -5.649 -15.797 1.00 0.00 N ATOM 1218 CA ASP D 23 4.348 -5.024 -16.294 1.00 0.00 C ATOM 1219 C ASP D 23 5.561 -5.664 -15.615 1.00 0.00 C ATOM 1220 O ASP D 23 5.641 -5.705 -14.389 1.00 0.00 O ATOM 1221 CB ASP D 23 4.365 -3.527 -15.978 1.00 0.00 C ATOM 1222 CG ASP D 23 5.735 -2.857 -16.095 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.586 -3.149 -15.227 1.00 0.00 O ATOM 1224 OD2 ASP D 23 5.901 -2.067 -17.050 1.00 0.00 O ATOM 0 H ASP D 23 3.045 -5.660 -14.781 1.00 0.00 H new ATOM 0 HA ASP D 23 4.383 -5.166 -17.374 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.671 -3.021 -16.650 1.00 0.00 H new ATOM 0 HB3 ASP D 23 3.991 -3.381 -14.965 1.00 0.00 H new ATOM 1229 N VAL D 24 6.475 -6.148 -16.443 1.00 0.00 N ATOM 1230 CA VAL D 24 7.679 -6.784 -15.939 1.00 0.00 C ATOM 1231 C VAL D 24 8.895 -5.935 -16.315 1.00 0.00 C ATOM 1232 O VAL D 24 8.959 -5.388 -17.415 1.00 0.00 O ATOM 1233 CB VAL D 24 7.770 -8.221 -16.459 1.00 0.00 C ATOM 1234 CG1 VAL D 24 6.898 -8.409 -17.702 1.00 0.00 C ATOM 1235 CG2 VAL D 24 9.222 -8.611 -16.743 1.00 0.00 C ATOM 0 H VAL D 24 6.405 -6.112 -17.460 1.00 0.00 H new ATOM 0 HA VAL D 24 7.650 -6.847 -14.851 1.00 0.00 H new ATOM 0 HB VAL D 24 7.392 -8.884 -15.681 1.00 0.00 H new ATOM 0 HG11 VAL D 24 6.980 -9.438 -18.052 1.00 0.00 H new ATOM 0 HG12 VAL D 24 5.859 -8.192 -17.454 1.00 0.00 H new ATOM 0 HG13 VAL D 24 7.233 -7.731 -18.487 1.00 0.00 H new ATOM 0 HG21 VAL D 24 9.258 -9.636 -17.111 1.00 0.00 H new ATOM 0 HG22 VAL D 24 9.638 -7.941 -17.495 1.00 0.00 H new ATOM 0 HG23 VAL D 24 9.805 -8.534 -15.826 1.00 0.00 H new ATOM 1245 N GLY D 25 9.830 -5.851 -15.380 1.00 0.00 N ATOM 1246 CA GLY D 25 11.041 -5.078 -15.599 1.00 0.00 C ATOM 1247 C GLY D 25 12.278 -5.857 -15.150 1.00 0.00 C ATOM 1248 O GLY D 25 12.217 -6.628 -14.193 1.00 0.00 O ATOM 0 H GLY D 25 9.773 -6.306 -14.469 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.130 -4.826 -16.656 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.980 -4.138 -15.051 1.00 0.00 H new ATOM 1252 N SER D 26 13.373 -5.629 -15.861 1.00 0.00 N ATOM 1253 CA SER D 26 14.623 -6.299 -15.547 1.00 0.00 C ATOM 1254 C SER D 26 15.697 -5.268 -15.200 1.00 0.00 C ATOM 1255 O SER D 26 16.346 -4.718 -16.089 1.00 0.00 O ATOM 1256 CB SER D 26 15.085 -7.176 -16.713 1.00 0.00 C ATOM 1257 OG SER D 26 14.912 -8.563 -16.439 1.00 0.00 O ATOM 0 H SER D 26 13.420 -4.989 -16.654 1.00 0.00 H new ATOM 0 HA SER D 26 14.458 -6.945 -14.685 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.525 -6.911 -17.610 1.00 0.00 H new ATOM 0 HB3 SER D 26 16.136 -6.976 -16.923 1.00 0.00 H new ATOM 0 HG SER D 26 15.217 -9.089 -17.208 1.00 0.00 H new ATOM 1263 N ASN D 27 15.852 -5.035 -13.904 1.00 0.00 N ATOM 1264 CA ASN D 27 16.837 -4.079 -13.428 1.00 0.00 C ATOM 1265 C ASN D 27 16.299 -2.660 -13.620 1.00 0.00 C ATOM 1266 O ASN D 27 16.592 -2.011 -14.624 1.00 0.00 O ATOM 1267 CB ASN D 27 18.145 -4.198 -14.213 1.00 0.00 C ATOM 1268 CG ASN D 27 19.351 -4.209 -13.272 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.965 -5.232 -13.019 1.00 0.00 O ATOM 1270 ND2 ASN D 27 19.655 -3.016 -12.768 1.00 0.00 N ATOM 0 H ASN D 27 15.312 -5.492 -13.169 1.00 0.00 H new ATOM 0 HA ASN D 27 17.028 -4.288 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN D 27 18.135 -5.112 -14.807 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.231 -3.365 -14.911 1.00 0.00 H new ATOM 0 HD21 ASN D 27 20.444 -2.918 -12.129 1.00 0.00 H new ATOM 0 HD22 ASN D 27 19.099 -2.199 -13.021 1.00 0.00 H new ATOM 1277 N LYS D 28 15.520 -2.219 -12.643 1.00 0.00 N ATOM 1278 CA LYS D 28 14.938 -0.889 -12.692 1.00 0.00 C ATOM 1279 C LYS D 28 15.998 0.142 -12.298 1.00 0.00 C ATOM 1280 O LYS D 28 16.939 -0.176 -11.573 1.00 0.00 O ATOM 1281 CB LYS D 28 13.671 -0.827 -11.835 1.00 0.00 C ATOM 1282 CG LYS D 28 12.476 -1.424 -12.580 1.00 0.00 C ATOM 1283 CD LYS D 28 11.269 -1.572 -11.651 1.00 0.00 C ATOM 1284 CE LYS D 28 10.049 -2.089 -12.416 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.944 -2.398 -11.480 1.00 0.00 N ATOM 0 H LYS D 28 15.278 -2.760 -11.813 1.00 0.00 H new ATOM 0 HA LYS D 28 14.621 -0.649 -13.707 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.831 -1.369 -10.903 1.00 0.00 H new ATOM 0 HB3 LYS D 28 13.458 0.208 -11.569 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.214 -0.786 -13.424 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.747 -2.398 -12.988 1.00 0.00 H new ATOM 0 HD2 LYS D 28 11.512 -2.258 -10.840 1.00 0.00 H new ATOM 0 HD3 LYS D 28 11.036 -0.610 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS D 28 9.723 -1.342 -13.140 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.317 -2.983 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 8.307 -3.097 -11.913 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 9.335 -2.785 -10.597 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.413 -1.529 -11.271 1.00 0.00 H new ATOM 1299 N GLY D 29 15.809 1.356 -12.794 1.00 0.00 N ATOM 1300 CA GLY D 29 16.737 2.435 -12.503 1.00 0.00 C ATOM 1301 C GLY D 29 16.042 3.795 -12.595 1.00 0.00 C ATOM 1302 O GLY D 29 14.816 3.867 -12.662 1.00 0.00 O ATOM 0 H GLY D 29 15.027 1.616 -13.395 1.00 0.00 H new ATOM 0 HA2 GLY D 29 17.153 2.302 -11.504 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.571 2.401 -13.203 1.00 0.00 H new ATOM 1306 N ALA D 30 16.856 4.841 -12.595 1.00 0.00 N ATOM 1307 CA ALA D 30 16.335 6.195 -12.678 1.00 0.00 C ATOM 1308 C ALA D 30 15.026 6.282 -11.891 1.00 0.00 C ATOM 1309 O ALA D 30 14.885 5.655 -10.842 1.00 0.00 O ATOM 1310 CB ALA D 30 16.160 6.586 -14.147 1.00 0.00 C ATOM 0 H ALA D 30 17.872 4.778 -12.539 1.00 0.00 H new ATOM 0 HA ALA D 30 17.034 6.903 -12.234 1.00 0.00 H new ATOM 0 HB1 ALA D 30 15.769 7.602 -14.209 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.124 6.536 -14.654 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.462 5.899 -14.626 1.00 0.00 H new ATOM 1316 N ILE D 31 14.101 7.064 -12.428 1.00 0.00 N ATOM 1317 CA ILE D 31 12.808 7.241 -11.789 1.00 0.00 C ATOM 1318 C ILE D 31 11.748 6.460 -12.568 1.00 0.00 C ATOM 1319 O ILE D 31 11.739 6.475 -13.798 1.00 0.00 O ATOM 1320 CB ILE D 31 12.486 8.729 -11.634 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.674 9.488 -11.039 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.209 8.931 -10.817 1.00 0.00 C ATOM 1323 CD1 ILE D 31 13.949 10.775 -11.820 1.00 0.00 C ATOM 0 H ILE D 31 14.221 7.582 -13.298 1.00 0.00 H new ATOM 0 HA ILE D 31 12.824 6.835 -10.777 1.00 0.00 H new ATOM 0 HB ILE D 31 12.303 9.144 -12.625 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.471 9.728 -9.995 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.560 8.853 -11.054 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.003 9.997 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.374 8.443 -11.320 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.339 8.497 -9.826 1.00 0.00 H new ATOM 0 HD11 ILE D 31 14.798 11.295 -11.377 1.00 0.00 H new ATOM 0 HD12 ILE D 31 14.175 10.530 -12.858 1.00 0.00 H new ATOM 0 HD13 ILE D 31 13.070 11.418 -11.783 1.00 0.00 H new ATOM 1335 N ILE D 32 10.879 5.796 -11.820 1.00 0.00 N ATOM 1336 CA ILE D 32 9.817 5.011 -12.425 1.00 0.00 C ATOM 1337 C ILE D 32 8.512 5.255 -11.665 1.00 0.00 C ATOM 1338 O ILE D 32 8.315 4.722 -10.574 1.00 0.00 O ATOM 1339 CB ILE D 32 10.218 3.536 -12.500 1.00 0.00 C ATOM 1340 CG1 ILE D 32 8.983 2.634 -12.554 1.00 0.00 C ATOM 1341 CG2 ILE D 32 11.151 3.162 -11.347 1.00 0.00 C ATOM 1342 CD1 ILE D 32 9.360 1.211 -12.970 1.00 0.00 C ATOM 0 H ILE D 32 10.889 5.786 -10.800 1.00 0.00 H new ATOM 0 HA ILE D 32 9.650 5.326 -13.455 1.00 0.00 H new ATOM 0 HB ILE D 32 10.772 3.379 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE D 32 8.499 2.615 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE D 32 8.260 3.043 -13.260 1.00 0.00 H new ATOM 0 HG21 ILE D 32 11.421 2.109 -11.424 1.00 0.00 H new ATOM 0 HG22 ILE D 32 12.053 3.772 -11.396 1.00 0.00 H new ATOM 0 HG23 ILE D 32 10.645 3.338 -10.398 1.00 0.00 H new ATOM 0 HD11 ILE D 32 8.464 0.591 -13.000 1.00 0.00 H new ATOM 0 HD12 ILE D 32 9.821 1.231 -13.957 1.00 0.00 H new ATOM 0 HD13 ILE D 32 10.064 0.796 -12.249 1.00 0.00 H new ATOM 1354 N GLY D 33 7.653 6.062 -12.272 1.00 0.00 N ATOM 1355 CA GLY D 33 6.373 6.384 -11.666 1.00 0.00 C ATOM 1356 C GLY D 33 5.291 5.399 -12.114 1.00 0.00 C ATOM 1357 O GLY D 33 5.193 5.075 -13.297 1.00 0.00 O ATOM 0 H GLY D 33 7.819 6.502 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.464 6.360 -10.580 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.082 7.398 -11.939 1.00 0.00 H new ATOM 1361 N LEU D 34 4.506 4.949 -11.146 1.00 0.00 N ATOM 1362 CA LEU D 34 3.436 4.008 -11.426 1.00 0.00 C ATOM 1363 C LEU D 34 2.139 4.513 -10.791 1.00 0.00 C ATOM 1364 O LEU D 34 1.949 4.396 -9.582 1.00 0.00 O ATOM 1365 CB LEU D 34 3.831 2.599 -10.980 1.00 0.00 C ATOM 1366 CG LEU D 34 3.102 1.446 -11.673 1.00 0.00 C ATOM 1367 CD1 LEU D 34 4.086 0.361 -12.114 1.00 0.00 C ATOM 1368 CD2 LEU D 34 1.991 0.886 -10.783 1.00 0.00 C ATOM 0 H LEU D 34 4.590 5.219 -10.166 1.00 0.00 H new ATOM 0 HA LEU D 34 3.260 3.940 -12.500 1.00 0.00 H new ATOM 0 HB2 LEU D 34 4.902 2.475 -11.142 1.00 0.00 H new ATOM 0 HB3 LEU D 34 3.660 2.518 -9.907 1.00 0.00 H new ATOM 0 HG LEU D 34 2.627 1.834 -12.574 1.00 0.00 H new ATOM 0 HD11 LEU D 34 3.542 -0.447 -12.604 1.00 0.00 H new ATOM 0 HD12 LEU D 34 4.808 0.786 -12.811 1.00 0.00 H new ATOM 0 HD13 LEU D 34 4.610 -0.031 -11.242 1.00 0.00 H new ATOM 0 HD21 LEU D 34 1.489 0.068 -11.299 1.00 0.00 H new ATOM 0 HD22 LEU D 34 2.422 0.518 -9.852 1.00 0.00 H new ATOM 0 HD23 LEU D 34 1.270 1.673 -10.563 1.00 0.00 H new ATOM 1380 N MET D 35 1.280 5.065 -11.636 1.00 0.00 N ATOM 1381 CA MET D 35 0.006 5.588 -11.172 1.00 0.00 C ATOM 1382 C MET D 35 -1.161 4.797 -11.767 1.00 0.00 C ATOM 1383 O MET D 35 -1.446 4.906 -12.958 1.00 0.00 O ATOM 1384 CB MET D 35 -0.118 7.060 -11.573 1.00 0.00 C ATOM 1385 CG MET D 35 0.385 7.976 -10.456 1.00 0.00 C ATOM 1386 SD MET D 35 -0.959 8.968 -9.828 1.00 0.00 S ATOM 1387 CE MET D 35 -0.467 10.575 -10.430 1.00 0.00 C ATOM 0 H MET D 35 1.441 5.161 -12.639 1.00 0.00 H new ATOM 0 HA MET D 35 -0.031 5.493 -10.087 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.454 7.242 -12.483 1.00 0.00 H new ATOM 0 HB3 MET D 35 -1.159 7.293 -11.798 1.00 0.00 H new ATOM 0 HG2 MET D 35 0.815 7.380 -9.651 1.00 0.00 H new ATOM 0 HG3 MET D 35 1.179 8.621 -10.833 1.00 0.00 H new ATOM 0 HE1 MET D 35 -1.203 11.319 -10.124 1.00 0.00 H new ATOM 0 HE2 MET D 35 0.507 10.836 -10.016 1.00 0.00 H new ATOM 0 HE3 MET D 35 -0.404 10.552 -11.518 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.804 4.019 -10.909 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.934 3.210 -11.334 1.00 0.00 C ATOM 1399 C VAL D 36 -4.229 3.833 -10.808 1.00 0.00 C ATOM 1400 O VAL D 36 -4.476 3.832 -9.603 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.740 1.761 -10.882 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -4.043 0.969 -11.005 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -1.613 1.088 -11.668 1.00 0.00 C ATOM 0 H VAL D 36 -1.564 3.932 -9.921 1.00 0.00 H new ATOM 0 HA VAL D 36 -3.002 3.190 -12.422 1.00 0.00 H new ATOM 0 HB VAL D 36 -2.454 1.774 -9.830 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -3.877 -0.057 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.809 1.430 -10.381 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -4.372 0.969 -12.044 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -1.496 0.059 -11.327 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -1.857 1.093 -12.730 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -0.682 1.632 -11.507 1.00 0.00 H new ATOM 1413 N GLY D 37 -5.020 4.349 -11.736 1.00 0.00 N ATOM 1414 CA GLY D 37 -6.283 4.973 -11.381 1.00 0.00 C ATOM 1415 C GLY D 37 -7.448 3.998 -11.565 1.00 0.00 C ATOM 1416 O GLY D 37 -7.355 3.057 -12.352 1.00 0.00 O ATOM 0 H GLY D 37 -4.811 4.348 -12.734 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -6.247 5.311 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -6.443 5.856 -11.999 1.00 0.00 H new ATOM 1420 N GLY D 38 -8.517 4.257 -10.827 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.698 3.414 -10.899 1.00 0.00 C ATOM 1422 C GLY D 38 -10.963 4.214 -10.578 1.00 0.00 C ATOM 1423 O GLY D 38 -11.507 4.108 -9.480 1.00 0.00 O ATOM 0 H GLY D 38 -8.590 5.039 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.780 2.981 -11.896 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -9.600 2.584 -10.199 1.00 0.00 H new ATOM 1427 N VAL D 39 -11.393 4.997 -11.557 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.583 5.814 -11.392 1.00 0.00 C ATOM 1429 C VAL D 39 -13.802 5.040 -11.898 1.00 0.00 C ATOM 1430 O VAL D 39 -13.949 4.822 -13.099 1.00 0.00 O ATOM 1431 CB VAL D 39 -12.396 7.159 -12.097 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -13.689 7.976 -12.072 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -11.239 7.946 -11.477 1.00 0.00 C ATOM 0 H VAL D 39 -10.939 5.083 -12.466 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.751 6.034 -10.338 1.00 0.00 H new ATOM 0 HB VAL D 39 -12.146 6.959 -13.139 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -13.528 8.927 -12.580 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -14.479 7.423 -12.580 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -13.982 8.161 -11.039 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -11.127 8.898 -11.996 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -11.447 8.130 -10.423 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -10.317 7.372 -11.570 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.646 4.646 -10.955 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.847 3.900 -11.290 1.00 0.00 C ATOM 1445 C VAL D 40 -17.077 4.703 -10.861 1.00 0.00 C ATOM 1446 O VAL D 40 -17.310 4.899 -9.669 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.792 2.508 -10.658 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -17.013 1.676 -11.056 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.494 1.788 -11.029 1.00 0.00 C ATOM 0 H VAL D 40 -14.522 4.829 -9.959 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.916 3.750 -12.368 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.809 2.631 -9.575 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -16.949 0.691 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.920 2.177 -10.719 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -17.041 1.566 -12.140 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.481 0.801 -10.567 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -14.433 1.682 -12.112 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.642 2.367 -10.673 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.831 5.147 -11.856 1.00 0.00 N ATOM 1460 CA ILE D 41 -19.031 5.925 -11.596 1.00 0.00 C ATOM 1461 C ILE D 41 -20.262 5.087 -11.946 1.00 0.00 C ATOM 1462 O ILE D 41 -20.493 4.775 -13.113 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.970 7.265 -12.331 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -18.101 8.269 -11.570 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -20.375 7.809 -12.597 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -17.821 9.508 -12.422 1.00 0.00 C ATOM 0 H ILE D 41 -17.634 4.983 -12.843 1.00 0.00 H new ATOM 0 HA ILE D 41 -19.103 6.172 -10.537 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.499 7.102 -13.300 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -18.602 8.563 -10.648 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -17.160 7.799 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -20.303 8.762 -13.121 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -20.930 7.099 -13.210 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -20.895 7.954 -11.650 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -17.202 10.205 -11.858 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -17.299 9.213 -13.332 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -18.763 9.990 -12.684 1.00 0.00 H new ATOM 1478 N ALA D 42 -21.020 4.746 -10.914 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.221 3.951 -11.098 1.00 0.00 C ATOM 1480 C ALA D 42 -23.447 4.865 -11.037 1.00 0.00 C ATOM 1481 O ALA D 42 -24.148 4.903 -10.027 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.267 2.843 -10.043 1.00 0.00 C ATOM 0 H ALA D 42 -20.825 5.006 -9.947 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.216 3.470 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -23.169 2.246 -10.181 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.390 2.205 -10.147 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -22.275 3.288 -9.048 1.00 0.00 H new TER 1488 ALA D 42 ATOM 1489 N LEU E 17 -15.609 -6.843 -21.052 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.568 -5.833 -20.962 1.00 0.00 C ATOM 1491 C LEU E 17 -13.295 -6.467 -20.398 1.00 0.00 C ATOM 1492 O LEU E 17 -13.019 -6.357 -19.204 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.061 -4.626 -20.162 1.00 0.00 C ATOM 1494 CG LEU E 17 -14.868 -3.259 -20.823 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -16.101 -2.375 -20.622 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -13.590 -2.583 -20.322 1.00 0.00 C ATOM 0 HA LEU E 17 -14.321 -5.451 -21.952 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.123 -4.761 -19.956 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -14.548 -4.618 -19.200 1.00 0.00 H new ATOM 0 HG LEU E 17 -14.752 -3.411 -21.896 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -15.938 -1.409 -21.101 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -16.971 -2.858 -21.066 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -16.273 -2.227 -19.556 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -13.477 -1.614 -20.807 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -13.651 -2.443 -19.243 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -12.730 -3.210 -20.559 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.554 -7.118 -21.282 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.317 -7.769 -20.887 1.00 0.00 C ATOM 1510 C VAL E 18 -10.131 -6.896 -21.300 1.00 0.00 C ATOM 1511 O VAL E 18 -9.975 -6.569 -22.475 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.256 -9.179 -21.479 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.821 -9.710 -21.485 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.189 -10.130 -20.729 1.00 0.00 C ATOM 0 H VAL E 18 -12.787 -7.209 -22.271 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.275 -7.883 -19.804 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.597 -9.122 -22.513 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -9.806 -10.713 -21.911 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.192 -9.052 -22.085 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.441 -9.743 -20.464 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.126 -11.125 -21.170 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -11.893 -10.179 -19.681 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.214 -9.766 -20.800 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.325 -6.542 -20.309 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.157 -5.712 -20.555 1.00 0.00 C ATOM 1526 C PHE E 19 -6.886 -6.388 -20.039 1.00 0.00 C ATOM 1527 O PHE E 19 -6.764 -6.662 -18.846 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.370 -4.403 -19.791 1.00 0.00 C ATOM 1529 CG PHE E 19 -8.748 -3.218 -20.682 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -10.022 -3.090 -21.139 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.809 -2.292 -21.016 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -10.373 -1.990 -21.965 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -8.160 -1.192 -21.842 1.00 0.00 C ATOM 1534 CZ PHE E 19 -9.434 -1.064 -22.300 1.00 0.00 C ATOM 0 H PHE E 19 -9.458 -6.814 -19.335 1.00 0.00 H new ATOM 0 HA PHE E 19 -8.038 -5.544 -21.625 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.154 -4.551 -19.048 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -7.458 -4.159 -19.247 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -10.767 -3.825 -20.874 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -6.797 -2.394 -20.653 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -11.385 -1.888 -22.327 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -7.415 -0.456 -22.107 1.00 0.00 H new ATOM 0 HZ PHE E 19 -9.700 -0.228 -22.929 1.00 0.00 H new ATOM 1544 N PHE E 20 -5.970 -6.639 -20.963 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.712 -7.278 -20.617 1.00 0.00 C ATOM 1546 C PHE E 20 -3.523 -6.445 -21.098 1.00 0.00 C ATOM 1547 O PHE E 20 -3.338 -6.256 -22.300 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.690 -8.634 -21.326 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.819 -9.832 -20.382 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -6.006 -10.090 -19.770 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -3.747 -10.637 -20.155 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -6.126 -11.201 -18.895 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -3.868 -11.749 -19.279 1.00 0.00 C ATOM 1554 CZ PHE E 20 -5.055 -12.007 -18.667 1.00 0.00 C ATOM 0 H PHE E 20 -6.074 -6.411 -21.952 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.633 -7.383 -19.535 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.503 -8.667 -22.051 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -3.759 -8.724 -21.886 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -6.857 -9.450 -19.950 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -2.804 -10.431 -20.640 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -7.069 -11.406 -18.410 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -3.017 -12.390 -19.099 1.00 0.00 H new ATOM 0 HZ PHE E 20 -5.147 -12.852 -18.000 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.747 -5.969 -20.136 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.580 -5.160 -20.446 1.00 0.00 C ATOM 1566 C ALA E 21 -0.318 -5.898 -19.996 1.00 0.00 C ATOM 1567 O ALA E 21 0.092 -5.787 -18.842 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.720 -3.787 -19.784 1.00 0.00 C ATOM 0 H ALA E 21 -2.903 -6.128 -19.141 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.501 -4.998 -21.521 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -0.845 -3.180 -20.016 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.615 -3.292 -20.160 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.800 -3.910 -18.704 1.00 0.00 H new ATOM 1574 N GLU E 22 0.262 -6.636 -20.931 1.00 0.00 N ATOM 1575 CA GLU E 22 1.469 -7.393 -20.645 1.00 0.00 C ATOM 1576 C GLU E 22 2.673 -6.753 -21.339 1.00 0.00 C ATOM 1577 O GLU E 22 2.895 -6.967 -22.529 1.00 0.00 O ATOM 1578 CB GLU E 22 1.310 -8.856 -21.062 1.00 0.00 C ATOM 1579 CG GLU E 22 1.124 -9.758 -19.840 1.00 0.00 C ATOM 1580 CD GLU E 22 2.376 -10.601 -19.585 1.00 0.00 C ATOM 1581 OE1 GLU E 22 2.822 -11.260 -20.549 1.00 0.00 O ATOM 1582 OE2 GLU E 22 2.858 -10.566 -18.432 1.00 0.00 O ATOM 0 H GLU E 22 -0.081 -6.726 -21.887 1.00 0.00 H new ATOM 0 HA GLU E 22 1.641 -7.373 -19.569 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.452 -8.957 -21.727 1.00 0.00 H new ATOM 0 HB3 GLU E 22 2.188 -9.175 -21.624 1.00 0.00 H new ATOM 0 HG2 GLU E 22 0.907 -9.148 -18.963 1.00 0.00 H new ATOM 0 HG3 GLU E 22 0.266 -10.412 -19.994 1.00 0.00 H new ATOM 1589 N ASP E 23 3.420 -5.980 -20.564 1.00 0.00 N ATOM 1590 CA ASP E 23 4.596 -5.308 -21.088 1.00 0.00 C ATOM 1591 C ASP E 23 5.820 -5.710 -20.262 1.00 0.00 C ATOM 1592 O ASP E 23 5.723 -5.883 -19.047 1.00 0.00 O ATOM 1593 CB ASP E 23 4.446 -3.788 -21.001 1.00 0.00 C ATOM 1594 CG ASP E 23 4.614 -3.200 -19.599 1.00 0.00 C ATOM 1595 OD1 ASP E 23 5.691 -3.434 -19.010 1.00 0.00 O ATOM 1596 OD2 ASP E 23 3.660 -2.531 -19.146 1.00 0.00 O ATOM 0 H ASP E 23 3.233 -5.804 -19.577 1.00 0.00 H new ATOM 0 HA ASP E 23 4.714 -5.600 -22.131 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.180 -3.327 -21.662 1.00 0.00 H new ATOM 0 HB3 ASP E 23 3.461 -3.513 -21.378 1.00 0.00 H new ATOM 1601 N VAL E 24 6.942 -5.847 -20.952 1.00 0.00 N ATOM 1602 CA VAL E 24 8.182 -6.226 -20.297 1.00 0.00 C ATOM 1603 C VAL E 24 9.300 -5.282 -20.747 1.00 0.00 C ATOM 1604 O VAL E 24 9.591 -5.182 -21.937 1.00 0.00 O ATOM 1605 CB VAL E 24 8.494 -7.697 -20.577 1.00 0.00 C ATOM 1606 CG1 VAL E 24 7.214 -8.482 -20.873 1.00 0.00 C ATOM 1607 CG2 VAL E 24 9.500 -7.837 -21.721 1.00 0.00 C ATOM 0 H VAL E 24 7.019 -5.702 -21.959 1.00 0.00 H new ATOM 0 HA VAL E 24 8.088 -6.128 -19.216 1.00 0.00 H new ATOM 0 HB VAL E 24 8.947 -8.120 -19.680 1.00 0.00 H new ATOM 0 HG11 VAL E 24 7.464 -9.525 -21.069 1.00 0.00 H new ATOM 0 HG12 VAL E 24 6.545 -8.424 -20.015 1.00 0.00 H new ATOM 0 HG13 VAL E 24 6.720 -8.057 -21.747 1.00 0.00 H new ATOM 0 HG21 VAL E 24 9.704 -8.893 -21.899 1.00 0.00 H new ATOM 0 HG22 VAL E 24 9.087 -7.390 -22.625 1.00 0.00 H new ATOM 0 HG23 VAL E 24 10.427 -7.328 -21.455 1.00 0.00 H new ATOM 1617 N GLY E 25 9.895 -4.614 -19.770 1.00 0.00 N ATOM 1618 CA GLY E 25 10.974 -3.682 -20.050 1.00 0.00 C ATOM 1619 C GLY E 25 12.313 -4.228 -19.551 1.00 0.00 C ATOM 1620 O GLY E 25 12.409 -4.713 -18.424 1.00 0.00 O ATOM 0 H GLY E 25 9.650 -4.700 -18.783 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.030 -3.496 -21.123 1.00 0.00 H new ATOM 0 HA3 GLY E 25 10.766 -2.725 -19.571 1.00 0.00 H new ATOM 1624 N SER E 26 13.314 -4.131 -20.414 1.00 0.00 N ATOM 1625 CA SER E 26 14.644 -4.609 -20.075 1.00 0.00 C ATOM 1626 C SER E 26 15.526 -3.437 -19.640 1.00 0.00 C ATOM 1627 O SER E 26 15.997 -2.666 -20.475 1.00 0.00 O ATOM 1628 CB SER E 26 15.282 -5.344 -21.255 1.00 0.00 C ATOM 1629 OG SER E 26 15.818 -6.607 -20.870 1.00 0.00 O ATOM 0 H SER E 26 13.231 -3.728 -21.347 1.00 0.00 H new ATOM 0 HA SER E 26 14.554 -5.314 -19.249 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.537 -5.490 -22.037 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.074 -4.728 -21.680 1.00 0.00 H new ATOM 0 HG SER E 26 16.215 -7.046 -21.651 1.00 0.00 H new ATOM 1635 N ASN E 27 15.724 -3.340 -18.334 1.00 0.00 N ATOM 1636 CA ASN E 27 16.541 -2.275 -17.778 1.00 0.00 C ATOM 1637 C ASN E 27 15.802 -0.943 -17.920 1.00 0.00 C ATOM 1638 O ASN E 27 16.006 -0.215 -18.890 1.00 0.00 O ATOM 1639 CB ASN E 27 17.873 -2.157 -18.522 1.00 0.00 C ATOM 1640 CG ASN E 27 19.051 -2.436 -17.586 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.572 -3.537 -17.512 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.440 -1.380 -16.877 1.00 0.00 N ATOM 0 H ASN E 27 15.333 -3.982 -17.644 1.00 0.00 H new ATOM 0 HA ASN E 27 16.732 -2.509 -16.731 1.00 0.00 H new ATOM 0 HB2 ASN E 27 17.892 -2.860 -19.355 1.00 0.00 H new ATOM 0 HB3 ASN E 27 17.970 -1.157 -18.946 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.218 -1.463 -16.223 1.00 0.00 H new ATOM 0 HD22 ASN E 27 18.960 -0.487 -16.987 1.00 0.00 H new ATOM 1649 N LYS E 28 14.958 -0.664 -16.937 1.00 0.00 N ATOM 1650 CA LYS E 28 14.186 0.568 -16.940 1.00 0.00 C ATOM 1651 C LYS E 28 15.034 1.696 -16.351 1.00 0.00 C ATOM 1652 O LYS E 28 15.710 1.508 -15.340 1.00 0.00 O ATOM 1653 CB LYS E 28 12.850 0.364 -16.224 1.00 0.00 C ATOM 1654 CG LYS E 28 11.946 -0.588 -17.010 1.00 0.00 C ATOM 1655 CD LYS E 28 10.624 -0.820 -16.276 1.00 0.00 C ATOM 1656 CE LYS E 28 9.621 -1.551 -17.171 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.349 -1.776 -16.448 1.00 0.00 N ATOM 0 H LYS E 28 14.792 -1.270 -16.133 1.00 0.00 H new ATOM 0 HA LYS E 28 13.933 0.858 -17.960 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.026 -0.037 -15.226 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.350 1.325 -16.098 1.00 0.00 H new ATOM 0 HG2 LYS E 28 11.749 -0.175 -17.999 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.456 -1.540 -17.158 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.803 -1.403 -15.373 1.00 0.00 H new ATOM 0 HD3 LYS E 28 10.206 0.136 -15.961 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.435 -0.967 -18.072 1.00 0.00 H new ATOM 0 HE3 LYS E 28 10.038 -2.506 -17.491 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.552 -1.682 -17.110 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.347 -2.732 -16.038 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.253 -1.073 -15.688 1.00 0.00 H new ATOM 1671 N GLY E 29 14.971 2.846 -17.007 1.00 0.00 N ATOM 1672 CA GLY E 29 15.725 4.005 -16.561 1.00 0.00 C ATOM 1673 C GLY E 29 14.976 5.301 -16.879 1.00 0.00 C ATOM 1674 O GLY E 29 13.779 5.278 -17.159 1.00 0.00 O ATOM 0 H GLY E 29 14.409 2.999 -17.844 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.902 3.937 -15.488 1.00 0.00 H new ATOM 0 HA3 GLY E 29 16.701 4.017 -17.045 1.00 0.00 H new ATOM 1678 N ALA E 30 15.713 6.401 -16.824 1.00 0.00 N ATOM 1679 CA ALA E 30 15.134 7.704 -17.103 1.00 0.00 C ATOM 1680 C ALA E 30 13.869 7.886 -16.262 1.00 0.00 C ATOM 1681 O ALA E 30 13.719 7.255 -15.216 1.00 0.00 O ATOM 1682 CB ALA E 30 14.860 7.831 -18.603 1.00 0.00 C ATOM 0 H ALA E 30 16.706 6.416 -16.590 1.00 0.00 H new ATOM 0 HA ALA E 30 15.829 8.499 -16.830 1.00 0.00 H new ATOM 0 HB1 ALA E 30 14.426 8.809 -18.812 1.00 0.00 H new ATOM 0 HB2 ALA E 30 15.794 7.724 -19.154 1.00 0.00 H new ATOM 0 HB3 ALA E 30 14.164 7.051 -18.913 1.00 0.00 H new ATOM 1688 N ILE E 31 12.992 8.751 -16.749 1.00 0.00 N ATOM 1689 CA ILE E 31 11.745 9.023 -16.055 1.00 0.00 C ATOM 1690 C ILE E 31 10.599 8.312 -16.777 1.00 0.00 C ATOM 1691 O ILE E 31 10.036 8.846 -17.732 1.00 0.00 O ATOM 1692 CB ILE E 31 11.535 10.531 -15.903 1.00 0.00 C ATOM 1693 CG1 ILE E 31 12.780 11.202 -15.320 1.00 0.00 C ATOM 1694 CG2 ILE E 31 10.283 10.830 -15.075 1.00 0.00 C ATOM 1695 CD1 ILE E 31 13.198 12.409 -16.163 1.00 0.00 C ATOM 0 H ILE E 31 13.120 9.273 -17.616 1.00 0.00 H new ATOM 0 HA ILE E 31 11.778 8.625 -15.041 1.00 0.00 H new ATOM 0 HB ILE E 31 11.375 10.955 -16.894 1.00 0.00 H new ATOM 0 HG12 ILE E 31 12.581 11.520 -14.297 1.00 0.00 H new ATOM 0 HG13 ILE E 31 13.598 10.483 -15.277 1.00 0.00 H new ATOM 0 HG21 ILE E 31 10.157 11.909 -14.982 1.00 0.00 H new ATOM 0 HG22 ILE E 31 9.410 10.404 -15.569 1.00 0.00 H new ATOM 0 HG23 ILE E 31 10.389 10.391 -14.083 1.00 0.00 H new ATOM 0 HD11 ILE E 31 14.085 12.868 -15.727 1.00 0.00 H new ATOM 0 HD12 ILE E 31 13.420 12.084 -17.179 1.00 0.00 H new ATOM 0 HD13 ILE E 31 12.387 13.137 -16.184 1.00 0.00 H new ATOM 1707 N ILE E 32 10.286 7.120 -16.292 1.00 0.00 N ATOM 1708 CA ILE E 32 9.216 6.330 -16.879 1.00 0.00 C ATOM 1709 C ILE E 32 7.994 6.371 -15.960 1.00 0.00 C ATOM 1710 O ILE E 32 8.090 6.041 -14.779 1.00 0.00 O ATOM 1711 CB ILE E 32 9.705 4.914 -17.191 1.00 0.00 C ATOM 1712 CG1 ILE E 32 8.532 3.935 -17.271 1.00 0.00 C ATOM 1713 CG2 ILE E 32 10.760 4.463 -16.179 1.00 0.00 C ATOM 1714 CD1 ILE E 32 9.020 2.519 -17.586 1.00 0.00 C ATOM 0 H ILE E 32 10.754 6.681 -15.499 1.00 0.00 H new ATOM 0 HA ILE E 32 8.910 6.754 -17.835 1.00 0.00 H new ATOM 0 HB ILE E 32 10.183 4.925 -18.171 1.00 0.00 H new ATOM 0 HG12 ILE E 32 7.989 3.935 -16.326 1.00 0.00 H new ATOM 0 HG13 ILE E 32 7.833 4.262 -18.040 1.00 0.00 H new ATOM 0 HG21 ILE E 32 11.091 3.454 -16.424 1.00 0.00 H new ATOM 0 HG22 ILE E 32 11.612 5.142 -16.214 1.00 0.00 H new ATOM 0 HG23 ILE E 32 10.330 4.471 -15.177 1.00 0.00 H new ATOM 0 HD11 ILE E 32 8.166 1.843 -17.637 1.00 0.00 H new ATOM 0 HD12 ILE E 32 9.541 2.518 -18.543 1.00 0.00 H new ATOM 0 HD13 ILE E 32 9.700 2.186 -16.802 1.00 0.00 H new ATOM 1726 N GLY E 33 6.873 6.779 -16.537 1.00 0.00 N ATOM 1727 CA GLY E 33 5.634 6.867 -15.784 1.00 0.00 C ATOM 1728 C GLY E 33 4.560 5.959 -16.387 1.00 0.00 C ATOM 1729 O GLY E 33 4.169 6.135 -17.540 1.00 0.00 O ATOM 0 H GLY E 33 6.797 7.052 -17.517 1.00 0.00 H new ATOM 0 HA2 GLY E 33 5.814 6.584 -14.747 1.00 0.00 H new ATOM 0 HA3 GLY E 33 5.281 7.898 -15.777 1.00 0.00 H new ATOM 1733 N LEU E 34 4.114 5.007 -15.580 1.00 0.00 N ATOM 1734 CA LEU E 34 3.093 4.071 -16.019 1.00 0.00 C ATOM 1735 C LEU E 34 1.730 4.525 -15.493 1.00 0.00 C ATOM 1736 O LEU E 34 1.383 4.255 -14.344 1.00 0.00 O ATOM 1737 CB LEU E 34 3.465 2.644 -15.613 1.00 0.00 C ATOM 1738 CG LEU E 34 2.596 1.531 -16.203 1.00 0.00 C ATOM 1739 CD1 LEU E 34 3.335 0.191 -16.185 1.00 0.00 C ATOM 1740 CD2 LEU E 34 1.247 1.451 -15.487 1.00 0.00 C ATOM 0 H LEU E 34 4.441 4.864 -14.625 1.00 0.00 H new ATOM 0 HA LEU E 34 3.027 4.061 -17.107 1.00 0.00 H new ATOM 0 HB2 LEU E 34 4.500 2.463 -15.904 1.00 0.00 H new ATOM 0 HB3 LEU E 34 3.422 2.574 -14.526 1.00 0.00 H new ATOM 0 HG LEU E 34 2.393 1.773 -17.246 1.00 0.00 H new ATOM 0 HD11 LEU E 34 2.696 -0.583 -16.610 1.00 0.00 H new ATOM 0 HD12 LEU E 34 4.248 0.271 -16.775 1.00 0.00 H new ATOM 0 HD13 LEU E 34 3.588 -0.071 -15.158 1.00 0.00 H new ATOM 0 HD21 LEU E 34 0.649 0.652 -15.926 1.00 0.00 H new ATOM 0 HD22 LEU E 34 1.408 1.244 -14.429 1.00 0.00 H new ATOM 0 HD23 LEU E 34 0.721 2.399 -15.595 1.00 0.00 H new ATOM 1752 N MET E 35 0.995 5.208 -16.358 1.00 0.00 N ATOM 1753 CA MET E 35 -0.322 5.703 -15.995 1.00 0.00 C ATOM 1754 C MET E 35 -1.421 4.788 -16.540 1.00 0.00 C ATOM 1755 O MET E 35 -1.538 4.606 -17.751 1.00 0.00 O ATOM 1756 CB MET E 35 -0.510 7.115 -16.553 1.00 0.00 C ATOM 1757 CG MET E 35 -1.467 7.927 -15.679 1.00 0.00 C ATOM 1758 SD MET E 35 -0.547 8.841 -14.452 1.00 0.00 S ATOM 1759 CE MET E 35 -0.786 10.502 -15.060 1.00 0.00 C ATOM 0 H MET E 35 1.287 5.430 -17.310 1.00 0.00 H new ATOM 0 HA MET E 35 -0.395 5.720 -14.908 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.455 7.620 -16.608 1.00 0.00 H new ATOM 0 HB3 MET E 35 -0.899 7.059 -17.570 1.00 0.00 H new ATOM 0 HG2 MET E 35 -2.044 8.613 -16.298 1.00 0.00 H new ATOM 0 HG3 MET E 35 -2.179 7.262 -15.191 1.00 0.00 H new ATOM 0 HE1 MET E 35 -0.273 11.206 -14.405 1.00 0.00 H new ATOM 0 HE2 MET E 35 -0.380 10.582 -16.068 1.00 0.00 H new ATOM 0 HE3 MET E 35 -1.851 10.733 -15.078 1.00 0.00 H new ATOM 1769 N VAL E 36 -2.197 4.235 -15.620 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.282 3.344 -15.993 1.00 0.00 C ATOM 1771 C VAL E 36 -4.542 3.727 -15.214 1.00 0.00 C ATOM 1772 O VAL E 36 -4.896 3.069 -14.236 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.863 1.889 -15.773 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -2.286 1.690 -14.370 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -4.034 0.937 -16.024 1.00 0.00 C ATOM 0 H VAL E 36 -2.096 4.387 -14.616 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.512 3.446 -17.054 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.080 1.654 -16.494 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -1.996 0.647 -14.240 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -1.412 2.328 -14.242 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -3.039 1.953 -13.626 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.709 -0.091 -15.861 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -4.848 1.173 -15.339 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.380 1.049 -17.051 1.00 0.00 H new ATOM 1785 N GLY E 37 -5.185 4.789 -15.676 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.398 5.267 -15.035 1.00 0.00 C ATOM 1787 C GLY E 37 -7.637 4.612 -15.648 1.00 0.00 C ATOM 1788 O GLY E 37 -8.007 4.914 -16.782 1.00 0.00 O ATOM 0 H GLY E 37 -4.889 5.332 -16.487 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.359 5.051 -13.967 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.466 6.350 -15.139 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.245 3.727 -14.871 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.435 3.026 -15.323 1.00 0.00 C ATOM 1794 C GLY E 38 -10.689 3.873 -15.097 1.00 0.00 C ATOM 1795 O GLY E 38 -10.971 4.283 -13.972 1.00 0.00 O ATOM 0 H GLY E 38 -7.936 3.479 -13.931 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.340 2.786 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.529 2.080 -14.789 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.408 4.110 -16.184 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.625 4.901 -16.119 1.00 0.00 C ATOM 1801 C VAL E 39 -13.805 4.053 -16.597 1.00 0.00 C ATOM 1802 O VAL E 39 -13.797 3.548 -17.718 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.454 6.193 -16.921 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -13.765 6.979 -16.980 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -11.326 7.051 -16.344 1.00 0.00 C ATOM 0 H VAL E 39 -11.171 3.768 -17.115 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.833 5.198 -15.091 1.00 0.00 H new ATOM 0 HB VAL E 39 -12.180 5.921 -17.940 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -13.616 7.893 -17.556 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -14.533 6.370 -17.458 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -14.082 7.235 -15.969 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -11.225 7.963 -16.932 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -11.557 7.309 -15.311 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -10.391 6.493 -16.378 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.792 3.922 -15.722 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.976 3.144 -16.040 1.00 0.00 C ATOM 1817 C VAL E 40 -17.211 3.847 -15.474 1.00 0.00 C ATOM 1818 O VAL E 40 -17.362 3.962 -14.258 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.815 1.712 -15.526 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -14.890 1.667 -14.309 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -17.175 1.089 -15.204 1.00 0.00 C ATOM 0 H VAL E 40 -14.795 4.342 -14.793 1.00 0.00 H new ATOM 0 HA VAL E 40 -16.108 3.075 -17.120 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.355 1.122 -16.318 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -14.793 0.638 -13.964 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -13.908 2.052 -14.584 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -15.309 2.279 -13.511 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -17.032 0.071 -14.841 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -17.674 1.681 -14.437 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -17.789 1.070 -16.105 1.00 0.00 H new ATOM 1831 N ILE E 41 -18.063 4.301 -16.381 1.00 0.00 N ATOM 1832 CA ILE E 41 -19.280 4.990 -15.987 1.00 0.00 C ATOM 1833 C ILE E 41 -20.491 4.138 -16.372 1.00 0.00 C ATOM 1834 O ILE E 41 -20.533 3.568 -17.461 1.00 0.00 O ATOM 1835 CB ILE E 41 -19.310 6.402 -16.575 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -18.430 7.353 -15.762 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -20.747 6.915 -16.698 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -17.644 8.292 -16.680 1.00 0.00 C ATOM 0 H ILE E 41 -17.935 4.205 -17.388 1.00 0.00 H new ATOM 0 HA ILE E 41 -19.312 5.119 -14.905 1.00 0.00 H new ATOM 0 HB ILE E 41 -18.895 6.361 -17.582 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -19.051 7.938 -15.083 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -17.739 6.778 -15.146 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -20.740 7.921 -17.119 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -21.315 6.253 -17.351 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -21.211 6.938 -15.712 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -17.026 8.958 -16.077 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -17.006 7.705 -17.341 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -18.339 8.883 -17.277 1.00 0.00 H new ATOM 1850 N ALA E 42 -21.447 4.078 -15.457 1.00 0.00 N ATOM 1851 CA ALA E 42 -22.656 3.305 -15.686 1.00 0.00 C ATOM 1852 C ALA E 42 -23.865 4.242 -15.675 1.00 0.00 C ATOM 1853 O ALA E 42 -24.501 4.428 -14.639 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.764 2.201 -14.633 1.00 0.00 C ATOM 0 H ALA E 42 -21.409 4.552 -14.555 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.623 2.821 -16.662 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -23.671 1.621 -14.805 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.896 1.546 -14.703 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -22.802 2.648 -13.640 1.00 0.00 H new TER 1860 ALA E 42