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 27 ASN : amide:sc= -0.0668 K(o=-0.32,f=-1.5) USER MOD Set 1.2: D 27 ASN : amide:sc= -0.249 X(o=-0.32,f=-0.49) USER MOD Set 2.1: A 26 SER OG : rot 38:sc= -0.198! USER MOD Set 2.2: B 26 SER OG : rot 42:sc= 0.448 USER MOD Set 2.3: B 27 ASN : amide:sc= -0.508 K(o=-0.26,f=0.43) USER MOD Single : A 27 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.8!) 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 28 LYS NZ :NH3+ -157:sc= 0.127! (180deg=-2.56!) 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 28 LYS NZ :NH3+ -120:sc= -0.193! (180deg=-4.37!) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 28 LYS NZ :NH3+ -140:sc= -1.94! (180deg=-3.05!) 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+ 150:sc= -2.15! (180deg=-2.72!) USER MOD Single : E 35 MET CE :methyl -177:sc= 0 (180deg=-0.0253) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -16.074 -6.064 -3.588 1.00 0.00 N ATOM 2 CA LEU A 17 -15.394 -4.793 -3.408 1.00 0.00 C ATOM 3 C LEU A 17 -14.229 -4.977 -2.434 1.00 0.00 C ATOM 4 O LEU A 17 -14.238 -4.420 -1.337 1.00 0.00 O ATOM 5 CB LEU A 17 -16.387 -3.710 -2.982 1.00 0.00 C ATOM 6 CG LEU A 17 -17.448 -3.328 -4.016 1.00 0.00 C ATOM 7 CD1 LEU A 17 -18.857 -3.570 -3.471 1.00 0.00 C ATOM 8 CD2 LEU A 17 -17.257 -1.886 -4.490 1.00 0.00 C ATOM 0 HA LEU A 17 -14.970 -4.450 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -16.894 -4.046 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -15.826 -2.814 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 17 -17.324 -3.972 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -19.592 -3.290 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -18.975 -4.625 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -19.009 -2.967 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -18.024 -1.640 -5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -17.339 -1.210 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -16.272 -1.780 -4.945 1.00 0.00 H new ATOM 20 N VAL A 18 -13.253 -5.760 -2.870 1.00 0.00 N ATOM 21 CA VAL A 18 -12.083 -6.024 -2.050 1.00 0.00 C ATOM 22 C VAL A 18 -10.893 -5.231 -2.596 1.00 0.00 C ATOM 23 O VAL A 18 -10.863 -4.885 -3.776 1.00 0.00 O ATOM 24 CB VAL A 18 -11.818 -7.529 -1.985 1.00 0.00 C ATOM 25 CG1 VAL A 18 -13.115 -8.304 -1.739 1.00 0.00 C ATOM 26 CG2 VAL A 18 -11.119 -8.019 -3.255 1.00 0.00 C ATOM 0 H VAL A 18 -13.249 -6.220 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 18 -12.253 -5.693 -1.026 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.151 -7.715 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -12.899 -9.371 -1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -13.555 -7.986 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -13.816 -8.107 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.943 -9.092 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -11.749 -7.813 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.166 -7.502 -3.369 1.00 0.00 H new ATOM 36 N PHE A 19 -9.943 -4.966 -1.711 1.00 0.00 N ATOM 37 CA PHE A 19 -8.755 -4.221 -2.089 1.00 0.00 C ATOM 38 C PHE A 19 -7.485 -4.971 -1.683 1.00 0.00 C ATOM 39 O PHE A 19 -7.200 -5.119 -0.495 1.00 0.00 O ATOM 40 CB PHE A 19 -8.807 -2.887 -1.342 1.00 0.00 C ATOM 41 CG PHE A 19 -9.070 -1.679 -2.243 1.00 0.00 C ATOM 42 CD1 PHE A 19 -10.331 -1.421 -2.683 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.044 -0.862 -2.602 1.00 0.00 C ATOM 44 CE1 PHE A 19 -10.575 -0.299 -3.519 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.288 0.259 -3.438 1.00 0.00 C ATOM 46 CZ PHE A 19 -9.549 0.517 -3.879 1.00 0.00 C ATOM 0 H PHE A 19 -9.972 -5.254 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.732 -4.081 -3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.587 -2.938 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.862 -2.738 -0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.146 -2.069 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.043 -1.066 -2.251 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.576 -0.094 -3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -7.473 0.907 -3.724 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.735 1.370 -4.515 1.00 0.00 H new ATOM 56 N PHE A 20 -6.755 -5.423 -2.692 1.00 0.00 N ATOM 57 CA PHE A 20 -5.521 -6.154 -2.454 1.00 0.00 C ATOM 58 C PHE A 20 -4.302 -5.309 -2.830 1.00 0.00 C ATOM 59 O PHE A 20 -3.700 -5.516 -3.882 1.00 0.00 O ATOM 60 CB PHE A 20 -5.560 -7.397 -3.345 1.00 0.00 C ATOM 61 CG PHE A 20 -5.908 -8.687 -2.599 1.00 0.00 C ATOM 62 CD1 PHE A 20 -7.120 -8.818 -1.996 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.005 -9.703 -2.539 1.00 0.00 C ATOM 64 CE1 PHE A 20 -7.443 -10.015 -1.304 1.00 0.00 C ATOM 65 CE2 PHE A 20 -5.328 -10.899 -1.846 1.00 0.00 C ATOM 66 CZ PHE A 20 -6.540 -11.030 -1.244 1.00 0.00 C ATOM 0 H PHE A 20 -6.994 -5.298 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.438 -6.412 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.291 -7.240 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -4.589 -7.518 -3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.837 -8.012 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.043 -9.600 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.406 -10.119 -0.825 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.611 -11.705 -1.797 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.786 -11.941 -0.718 1.00 0.00 H new ATOM 76 N ALA A 21 -3.975 -4.375 -1.949 1.00 0.00 N ATOM 77 CA ALA A 21 -2.839 -3.498 -2.175 1.00 0.00 C ATOM 78 C ALA A 21 -1.675 -3.940 -1.286 1.00 0.00 C ATOM 79 O ALA A 21 -1.840 -4.108 -0.079 1.00 0.00 O ATOM 80 CB ALA A 21 -3.254 -2.048 -1.916 1.00 0.00 C ATOM 0 H ALA A 21 -4.477 -4.207 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.505 -3.561 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.402 -1.390 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.064 -1.775 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.593 -1.945 -0.885 1.00 0.00 H new ATOM 86 N GLU A 22 -0.523 -4.115 -1.918 1.00 0.00 N ATOM 87 CA GLU A 22 0.668 -4.534 -1.199 1.00 0.00 C ATOM 88 C GLU A 22 1.924 -4.146 -1.982 1.00 0.00 C ATOM 89 O GLU A 22 1.889 -4.046 -3.207 1.00 0.00 O ATOM 90 CB GLU A 22 0.639 -6.037 -0.918 1.00 0.00 C ATOM 91 CG GLU A 22 1.010 -6.836 -2.169 1.00 0.00 C ATOM 92 CD GLU A 22 -0.054 -7.891 -2.481 1.00 0.00 C ATOM 93 OE1 GLU A 22 -1.110 -7.491 -3.017 1.00 0.00 O ATOM 94 OE2 GLU A 22 0.214 -9.074 -2.177 1.00 0.00 O ATOM 0 H GLU A 22 -0.390 -3.974 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 22 0.689 -4.019 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.334 -6.273 -0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.355 -6.328 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.117 -6.161 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.976 -7.320 -2.023 1.00 0.00 H new ATOM 101 N ASP A 23 3.003 -3.939 -1.242 1.00 0.00 N ATOM 102 CA ASP A 23 4.268 -3.565 -1.852 1.00 0.00 C ATOM 103 C ASP A 23 5.384 -4.444 -1.283 1.00 0.00 C ATOM 104 O ASP A 23 5.845 -4.221 -0.165 1.00 0.00 O ATOM 105 CB ASP A 23 4.615 -2.106 -1.550 1.00 0.00 C ATOM 106 CG ASP A 23 5.991 -1.653 -2.042 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.158 -1.587 -3.279 1.00 0.00 O ATOM 108 OD2 ASP A 23 6.845 -1.384 -1.170 1.00 0.00 O ATOM 0 H ASP A 23 3.028 -4.023 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 23 4.175 -3.698 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.856 -1.467 -2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 23 4.562 -1.951 -0.472 1.00 0.00 H new ATOM 113 N VAL A 24 5.784 -5.425 -2.079 1.00 0.00 N ATOM 114 CA VAL A 24 6.837 -6.339 -1.668 1.00 0.00 C ATOM 115 C VAL A 24 8.197 -5.672 -1.883 1.00 0.00 C ATOM 116 O VAL A 24 8.513 -5.240 -2.991 1.00 0.00 O ATOM 117 CB VAL A 24 6.698 -7.667 -2.414 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.835 -8.623 -2.049 1.00 0.00 C ATOM 119 CG2 VAL A 24 5.335 -8.307 -2.144 1.00 0.00 C ATOM 0 H VAL A 24 5.398 -5.607 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 24 6.751 -6.568 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 24 6.765 -7.460 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.712 -9.559 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.790 -8.171 -2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.814 -8.821 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 24 5.262 -9.250 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.226 -8.493 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.545 -7.634 -2.478 1.00 0.00 H new ATOM 129 N GLY A 25 8.967 -5.609 -0.806 1.00 0.00 N ATOM 130 CA GLY A 25 10.286 -5.003 -0.863 1.00 0.00 C ATOM 131 C GLY A 25 11.363 -5.990 -0.411 1.00 0.00 C ATOM 132 O GLY A 25 11.488 -6.278 0.779 1.00 0.00 O ATOM 0 H GLY A 25 8.702 -5.968 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.495 -4.673 -1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.311 -4.117 -0.229 1.00 0.00 H new ATOM 136 N SER A 26 12.115 -6.483 -1.384 1.00 0.00 N ATOM 137 CA SER A 26 13.178 -7.432 -1.102 1.00 0.00 C ATOM 138 C SER A 26 14.525 -6.708 -1.043 1.00 0.00 C ATOM 139 O SER A 26 15.125 -6.422 -2.078 1.00 0.00 O ATOM 140 CB SER A 26 13.218 -8.543 -2.152 1.00 0.00 C ATOM 141 OG SER A 26 14.047 -8.201 -3.260 1.00 0.00 O ATOM 0 H SER A 26 12.009 -6.243 -2.370 1.00 0.00 H new ATOM 0 HA SER A 26 12.977 -7.892 -0.134 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.585 -9.461 -1.694 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.207 -8.745 -2.505 1.00 0.00 H new ATOM 0 HG SER A 26 14.836 -7.716 -2.941 1.00 0.00 H new ATOM 147 N ASN A 27 14.960 -6.433 0.178 1.00 0.00 N ATOM 148 CA ASN A 27 16.224 -5.747 0.385 1.00 0.00 C ATOM 149 C ASN A 27 16.146 -4.346 -0.224 1.00 0.00 C ATOM 150 O ASN A 27 15.256 -4.063 -1.025 1.00 0.00 O ATOM 151 CB ASN A 27 17.373 -6.495 -0.295 1.00 0.00 C ATOM 152 CG ASN A 27 18.698 -6.236 0.426 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.741 -5.747 1.543 1.00 0.00 O ATOM 154 ND2 ASN A 27 19.772 -6.590 -0.273 1.00 0.00 N ATOM 0 H ASN A 27 14.460 -6.673 1.034 1.00 0.00 H new ATOM 0 HA ASN A 27 16.409 -5.698 1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.162 -7.564 -0.302 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.453 -6.179 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 27 20.703 -6.457 0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 27 19.665 -6.994 -1.203 1.00 0.00 H new ATOM 161 N LYS A 28 17.088 -3.507 0.178 1.00 0.00 N ATOM 162 CA LYS A 28 17.137 -2.142 -0.318 1.00 0.00 C ATOM 163 C LYS A 28 15.841 -1.421 0.057 1.00 0.00 C ATOM 164 O LYS A 28 14.769 -1.766 -0.439 1.00 0.00 O ATOM 165 CB LYS A 28 17.437 -2.128 -1.818 1.00 0.00 C ATOM 166 CG LYS A 28 18.915 -1.830 -2.079 1.00 0.00 C ATOM 167 CD LYS A 28 19.189 -1.689 -3.578 1.00 0.00 C ATOM 168 CE LYS A 28 20.147 -0.528 -3.853 1.00 0.00 C ATOM 169 NZ LYS A 28 21.260 -0.969 -4.723 1.00 0.00 N ATOM 0 H LYS A 28 17.824 -3.746 0.842 1.00 0.00 H new ATOM 0 HA LYS A 28 17.954 -1.595 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.174 -3.092 -2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.819 -1.377 -2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 28 19.201 -0.912 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 28 19.529 -2.630 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.615 -2.616 -3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.251 -1.525 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.608 0.291 -4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.543 -0.145 -2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.901 -0.169 -4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 21.784 -1.735 -4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.878 -1.313 -5.627 1.00 0.00 H new ATOM 183 N GLY A 29 15.981 -0.434 0.929 1.00 0.00 N ATOM 184 CA GLY A 29 14.834 0.339 1.376 1.00 0.00 C ATOM 185 C GLY A 29 15.087 1.839 1.214 1.00 0.00 C ATOM 186 O GLY A 29 14.263 2.553 0.646 1.00 0.00 O ATOM 0 H GLY A 29 16.871 -0.151 1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.952 0.051 0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.624 0.113 2.421 1.00 0.00 H new ATOM 190 N ALA A 30 16.231 2.272 1.724 1.00 0.00 N ATOM 191 CA ALA A 30 16.602 3.675 1.643 1.00 0.00 C ATOM 192 C ALA A 30 15.381 4.541 1.957 1.00 0.00 C ATOM 193 O ALA A 30 14.535 4.158 2.764 1.00 0.00 O ATOM 194 CB ALA A 30 17.186 3.969 0.260 1.00 0.00 C ATOM 0 H ALA A 30 16.913 1.677 2.194 1.00 0.00 H new ATOM 0 HA ALA A 30 17.371 3.912 2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.464 5.021 0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.069 3.350 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.442 3.746 -0.504 1.00 0.00 H new ATOM 200 N ILE A 31 15.327 5.691 1.303 1.00 0.00 N ATOM 201 CA ILE A 31 14.223 6.615 1.502 1.00 0.00 C ATOM 202 C ILE A 31 12.992 6.100 0.754 1.00 0.00 C ATOM 203 O ILE A 31 12.929 6.179 -0.472 1.00 0.00 O ATOM 204 CB ILE A 31 14.634 8.035 1.107 1.00 0.00 C ATOM 205 CG1 ILE A 31 15.942 8.437 1.792 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.508 9.031 1.392 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.956 8.960 0.772 1.00 0.00 C ATOM 0 H ILE A 31 16.030 6.005 0.634 1.00 0.00 H new ATOM 0 HA ILE A 31 13.956 6.668 2.557 1.00 0.00 H new ATOM 0 HB ILE A 31 14.814 8.052 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.744 9.205 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 31 16.360 7.579 2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.826 10.032 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.622 8.752 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.272 9.019 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.877 9.239 1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 31 17.170 8.182 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.545 9.833 0.265 1.00 0.00 H new ATOM 219 N ILE A 32 12.044 5.585 1.523 1.00 0.00 N ATOM 220 CA ILE A 32 10.818 5.058 0.948 1.00 0.00 C ATOM 221 C ILE A 32 9.617 5.658 1.680 1.00 0.00 C ATOM 222 O ILE A 32 9.660 5.853 2.894 1.00 0.00 O ATOM 223 CB ILE A 32 10.839 3.528 0.951 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.617 2.961 0.227 1.00 0.00 C ATOM 225 CG2 ILE A 32 10.964 2.985 2.376 1.00 0.00 C ATOM 226 CD1 ILE A 32 8.406 2.901 1.159 1.00 0.00 C ATOM 0 H ILE A 32 12.100 5.521 2.539 1.00 0.00 H new ATOM 0 HA ILE A 32 10.732 5.350 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 32 11.720 3.197 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.383 3.580 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.842 1.962 -0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.977 1.895 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.889 3.348 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.116 3.324 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.551 2.494 0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.634 2.262 2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.168 3.905 1.512 1.00 0.00 H new ATOM 238 N GLY A 33 8.573 5.933 0.912 1.00 0.00 N ATOM 239 CA GLY A 33 7.361 6.507 1.474 1.00 0.00 C ATOM 240 C GLY A 33 6.133 5.683 1.083 1.00 0.00 C ATOM 241 O GLY A 33 5.704 5.710 -0.069 1.00 0.00 O ATOM 0 H GLY A 33 8.541 5.769 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.444 6.550 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.243 7.532 1.123 1.00 0.00 H new ATOM 245 N LEU A 34 5.601 4.971 2.065 1.00 0.00 N ATOM 246 CA LEU A 34 4.430 4.141 1.839 1.00 0.00 C ATOM 247 C LEU A 34 3.192 4.853 2.388 1.00 0.00 C ATOM 248 O LEU A 34 2.859 4.709 3.564 1.00 0.00 O ATOM 249 CB LEU A 34 4.644 2.742 2.420 1.00 0.00 C ATOM 250 CG LEU A 34 3.730 1.642 1.876 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.392 2.221 1.411 1.00 0.00 C ATOM 252 CD2 LEU A 34 4.427 0.849 0.768 1.00 0.00 C ATOM 0 H LEU A 34 5.959 4.952 3.020 1.00 0.00 H new ATOM 0 HA LEU A 34 4.267 3.995 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.678 2.450 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.512 2.795 3.501 1.00 0.00 H new ATOM 0 HG LEU A 34 3.515 0.945 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.761 1.418 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.894 2.706 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.567 2.952 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.756 0.073 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.691 1.520 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.331 0.388 1.165 1.00 0.00 H new ATOM 264 N MET A 35 2.543 5.605 1.512 1.00 0.00 N ATOM 265 CA MET A 35 1.349 6.339 1.894 1.00 0.00 C ATOM 266 C MET A 35 0.092 5.673 1.331 1.00 0.00 C ATOM 267 O MET A 35 -0.066 5.564 0.116 1.00 0.00 O ATOM 268 CB MET A 35 1.443 7.775 1.374 1.00 0.00 C ATOM 269 CG MET A 35 2.468 8.581 2.174 1.00 0.00 C ATOM 270 SD MET A 35 2.930 10.050 1.270 1.00 0.00 S ATOM 271 CE MET A 35 4.707 9.893 1.310 1.00 0.00 C ATOM 0 H MET A 35 2.822 5.722 0.538 1.00 0.00 H new ATOM 0 HA MET A 35 1.280 6.341 2.982 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.723 7.767 0.321 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.466 8.254 1.440 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.051 8.856 3.143 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.350 7.971 2.369 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.159 10.735 0.786 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.048 9.885 2.345 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.001 8.963 0.823 1.00 0.00 H new ATOM 281 N VAL A 36 -0.771 5.246 2.241 1.00 0.00 N ATOM 282 CA VAL A 36 -2.010 4.594 1.850 1.00 0.00 C ATOM 283 C VAL A 36 -3.190 5.319 2.499 1.00 0.00 C ATOM 284 O VAL A 36 -3.107 5.738 3.653 1.00 0.00 O ATOM 285 CB VAL A 36 -1.953 3.107 2.204 1.00 0.00 C ATOM 286 CG1 VAL A 36 -1.217 2.887 3.528 1.00 0.00 C ATOM 287 CG2 VAL A 36 -3.356 2.500 2.249 1.00 0.00 C ATOM 0 H VAL A 36 -0.637 5.339 3.248 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.148 4.652 0.770 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.393 2.597 1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.190 1.822 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.198 3.266 3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.737 3.417 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.287 1.442 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.952 3.016 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.831 2.609 1.274 1.00 0.00 H new ATOM 297 N GLY A 37 -4.262 5.444 1.731 1.00 0.00 N ATOM 298 CA GLY A 37 -5.458 6.112 2.217 1.00 0.00 C ATOM 299 C GLY A 37 -6.697 5.242 2.000 1.00 0.00 C ATOM 300 O GLY A 37 -7.077 4.969 0.863 1.00 0.00 O ATOM 0 H GLY A 37 -4.328 5.094 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.348 6.337 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.583 7.064 1.701 1.00 0.00 H new ATOM 304 N GLY A 38 -7.294 4.830 3.109 1.00 0.00 N ATOM 305 CA GLY A 38 -8.483 3.997 3.055 1.00 0.00 C ATOM 306 C GLY A 38 -9.728 4.791 3.456 1.00 0.00 C ATOM 307 O GLY A 38 -9.851 5.221 4.602 1.00 0.00 O ATOM 0 H GLY A 38 -6.976 5.058 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.609 3.601 2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.363 3.142 3.720 1.00 0.00 H new ATOM 311 N VAL A 39 -10.619 4.960 2.491 1.00 0.00 N ATOM 312 CA VAL A 39 -11.850 5.695 2.729 1.00 0.00 C ATOM 313 C VAL A 39 -13.043 4.830 2.315 1.00 0.00 C ATOM 314 O VAL A 39 -13.459 4.854 1.158 1.00 0.00 O ATOM 315 CB VAL A 39 -11.806 7.040 2.003 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.952 7.946 2.456 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.453 7.726 2.202 1.00 0.00 C ATOM 0 H VAL A 39 -10.513 4.601 1.542 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.962 5.918 3.790 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.932 6.849 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.897 8.896 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.905 7.463 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.872 8.125 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.448 8.680 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.285 7.897 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.661 7.090 1.807 1.00 0.00 H new ATOM 327 N VAL A 40 -13.559 4.088 3.284 1.00 0.00 N ATOM 328 CA VAL A 40 -14.696 3.218 3.034 1.00 0.00 C ATOM 329 C VAL A 40 -15.971 3.892 3.544 1.00 0.00 C ATOM 330 O VAL A 40 -16.228 3.912 4.746 1.00 0.00 O ATOM 331 CB VAL A 40 -14.452 1.845 3.665 1.00 0.00 C ATOM 332 CG1 VAL A 40 -15.725 0.996 3.639 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.296 1.121 2.974 1.00 0.00 C ATOM 0 H VAL A 40 -13.211 4.071 4.243 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.822 3.052 1.964 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.174 2.000 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -15.524 0.026 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -16.512 1.503 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.047 0.854 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.144 0.148 3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.532 0.983 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.387 1.715 3.068 1.00 0.00 H new ATOM 343 N ILE A 41 -16.734 4.429 2.604 1.00 0.00 N ATOM 344 CA ILE A 41 -17.976 5.103 2.943 1.00 0.00 C ATOM 345 C ILE A 41 -19.149 4.346 2.317 1.00 0.00 C ATOM 346 O ILE A 41 -19.280 4.298 1.095 1.00 0.00 O ATOM 347 CB ILE A 41 -17.912 6.578 2.542 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.779 7.297 3.277 1.00 0.00 C ATOM 349 CG2 ILE A 41 -19.262 7.265 2.758 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.518 8.676 2.668 1.00 0.00 C ATOM 0 H ILE A 41 -16.516 4.411 1.608 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.131 5.096 4.022 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.691 6.633 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -17.035 7.404 4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.871 6.696 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.188 8.312 2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.022 6.772 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.538 7.201 3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.708 9.165 3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.239 8.564 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.421 9.282 2.740 1.00 0.00 H new ATOM 362 N ALA A 42 -19.973 3.775 3.183 1.00 0.00 N ATOM 363 CA ALA A 42 -21.131 3.023 2.730 1.00 0.00 C ATOM 364 C ALA A 42 -22.344 3.401 3.583 1.00 0.00 C ATOM 365 O ALA A 42 -22.656 2.722 4.560 1.00 0.00 O ATOM 366 CB ALA A 42 -20.822 1.525 2.787 1.00 0.00 C ATOM 0 H ALA A 42 -19.862 3.818 4.196 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.367 3.268 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.691 0.961 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.971 1.304 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -20.584 1.241 3.812 1.00 0.00 H new ATOM 373 N LEU B 17 -15.873 -7.040 -8.510 1.00 0.00 N ATOM 374 CA LEU B 17 -15.576 -5.797 -7.820 1.00 0.00 C ATOM 375 C LEU B 17 -14.395 -6.014 -6.872 1.00 0.00 C ATOM 376 O LEU B 17 -14.586 -6.228 -5.676 1.00 0.00 O ATOM 377 CB LEU B 17 -16.828 -5.255 -7.128 1.00 0.00 C ATOM 378 CG LEU B 17 -18.077 -5.129 -8.004 1.00 0.00 C ATOM 379 CD1 LEU B 17 -19.180 -6.075 -7.526 1.00 0.00 C ATOM 380 CD2 LEU B 17 -18.555 -3.677 -8.070 1.00 0.00 C ATOM 0 HA LEU B 17 -15.276 -5.029 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -17.063 -5.905 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -16.596 -4.272 -6.717 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.815 -5.428 -9.019 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -20.056 -5.965 -8.166 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -18.823 -7.104 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -19.448 -5.831 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -19.443 -3.615 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -18.795 -3.327 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -17.767 -3.053 -8.493 1.00 0.00 H new ATOM 392 N VAL B 18 -13.200 -5.952 -7.442 1.00 0.00 N ATOM 393 CA VAL B 18 -11.989 -6.139 -6.662 1.00 0.00 C ATOM 394 C VAL B 18 -10.924 -5.148 -7.135 1.00 0.00 C ATOM 395 O VAL B 18 -10.922 -4.741 -8.296 1.00 0.00 O ATOM 396 CB VAL B 18 -11.530 -7.596 -6.750 1.00 0.00 C ATOM 397 CG1 VAL B 18 -12.702 -8.555 -6.533 1.00 0.00 C ATOM 398 CG2 VAL B 18 -10.836 -7.873 -8.085 1.00 0.00 C ATOM 0 H VAL B 18 -13.045 -5.775 -8.435 1.00 0.00 H new ATOM 0 HA VAL B 18 -12.178 -5.934 -5.608 1.00 0.00 H new ATOM 0 HB VAL B 18 -10.806 -7.767 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -12.348 -9.584 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -13.134 -8.384 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.460 -8.381 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -10.520 -8.916 -8.121 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -11.529 -7.675 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -9.964 -7.226 -8.183 1.00 0.00 H new ATOM 408 N PHE B 19 -10.045 -4.787 -6.212 1.00 0.00 N ATOM 409 CA PHE B 19 -8.977 -3.851 -6.521 1.00 0.00 C ATOM 410 C PHE B 19 -7.620 -4.402 -6.079 1.00 0.00 C ATOM 411 O PHE B 19 -7.286 -4.364 -4.895 1.00 0.00 O ATOM 412 CB PHE B 19 -9.271 -2.566 -5.744 1.00 0.00 C ATOM 413 CG PHE B 19 -9.270 -1.303 -6.607 1.00 0.00 C ATOM 414 CD1 PHE B 19 -8.093 -0.763 -7.022 1.00 0.00 C ATOM 415 CD2 PHE B 19 -10.447 -0.720 -6.959 1.00 0.00 C ATOM 416 CE1 PHE B 19 -8.092 0.409 -7.823 1.00 0.00 C ATOM 417 CE2 PHE B 19 -10.447 0.453 -7.760 1.00 0.00 C ATOM 418 CZ PHE B 19 -9.269 0.992 -8.175 1.00 0.00 C ATOM 0 H PHE B 19 -10.050 -5.126 -5.250 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.934 -3.676 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -10.242 -2.661 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -8.529 -2.454 -4.953 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -7.158 -1.226 -6.742 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -11.382 -1.149 -6.630 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -7.157 0.837 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -11.382 0.917 -8.039 1.00 0.00 H new ATOM 0 HZ PHE B 19 -9.269 1.884 -8.784 1.00 0.00 H new ATOM 428 N PHE B 20 -6.874 -4.900 -7.053 1.00 0.00 N ATOM 429 CA PHE B 20 -5.560 -5.458 -6.779 1.00 0.00 C ATOM 430 C PHE B 20 -4.454 -4.489 -7.201 1.00 0.00 C ATOM 431 O PHE B 20 -4.410 -4.054 -8.351 1.00 0.00 O ATOM 432 CB PHE B 20 -5.439 -6.742 -7.603 1.00 0.00 C ATOM 433 CG PHE B 20 -5.635 -8.023 -6.790 1.00 0.00 C ATOM 434 CD1 PHE B 20 -6.889 -8.498 -6.562 1.00 0.00 C ATOM 435 CD2 PHE B 20 -4.556 -8.688 -6.297 1.00 0.00 C ATOM 436 CE1 PHE B 20 -7.072 -9.687 -5.807 1.00 0.00 C ATOM 437 CE2 PHE B 20 -4.739 -9.877 -5.543 1.00 0.00 C ATOM 438 CZ PHE B 20 -5.993 -10.352 -5.314 1.00 0.00 C ATOM 0 H PHE B 20 -7.154 -4.929 -8.033 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.451 -5.648 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -6.176 -6.717 -8.406 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.456 -6.769 -8.073 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -7.746 -7.971 -6.955 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -3.560 -8.312 -6.479 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -8.068 -10.063 -5.624 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -3.882 -10.405 -5.151 1.00 0.00 H new ATOM 0 HZ PHE B 20 -6.132 -11.257 -4.741 1.00 0.00 H new ATOM 448 N ALA B 21 -3.587 -4.179 -6.248 1.00 0.00 N ATOM 449 CA ALA B 21 -2.484 -3.269 -6.507 1.00 0.00 C ATOM 450 C ALA B 21 -1.236 -3.766 -5.775 1.00 0.00 C ATOM 451 O ALA B 21 -0.927 -3.299 -4.680 1.00 0.00 O ATOM 452 CB ALA B 21 -2.881 -1.852 -6.086 1.00 0.00 C ATOM 0 H ALA B 21 -3.626 -4.542 -5.295 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.252 -3.240 -7.572 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -2.054 -1.169 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.755 -1.535 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -3.118 -1.841 -5.022 1.00 0.00 H new ATOM 458 N GLU B 22 -0.553 -4.708 -6.409 1.00 0.00 N ATOM 459 CA GLU B 22 0.654 -5.274 -5.832 1.00 0.00 C ATOM 460 C GLU B 22 1.890 -4.747 -6.564 1.00 0.00 C ATOM 461 O GLU B 22 1.868 -4.577 -7.782 1.00 0.00 O ATOM 462 CB GLU B 22 0.611 -6.803 -5.860 1.00 0.00 C ATOM 463 CG GLU B 22 0.866 -7.333 -7.273 1.00 0.00 C ATOM 464 CD GLU B 22 0.645 -8.846 -7.339 1.00 0.00 C ATOM 465 OE1 GLU B 22 1.372 -9.558 -6.613 1.00 0.00 O ATOM 466 OE2 GLU B 22 -0.246 -9.255 -8.114 1.00 0.00 O ATOM 0 H GLU B 22 -0.813 -5.093 -7.317 1.00 0.00 H new ATOM 0 HA GLU B 22 0.714 -4.964 -4.789 1.00 0.00 H new ATOM 0 HB2 GLU B 22 1.360 -7.204 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -0.360 -7.150 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU B 22 0.201 -6.834 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU B 22 1.886 -7.097 -7.575 1.00 0.00 H new ATOM 473 N ASP B 23 2.938 -4.504 -5.791 1.00 0.00 N ATOM 474 CA ASP B 23 4.180 -4.000 -6.351 1.00 0.00 C ATOM 475 C ASP B 23 5.340 -4.881 -5.882 1.00 0.00 C ATOM 476 O ASP B 23 5.814 -4.742 -4.755 1.00 0.00 O ATOM 477 CB ASP B 23 4.454 -2.569 -5.883 1.00 0.00 C ATOM 478 CG ASP B 23 5.859 -2.046 -6.190 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.590 -2.768 -6.903 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.171 -0.937 -5.705 1.00 0.00 O ATOM 0 H ASP B 23 2.952 -4.647 -4.781 1.00 0.00 H new ATOM 0 HA ASP B 23 4.091 -4.014 -7.437 1.00 0.00 H new ATOM 0 HB2 ASP B 23 3.726 -1.905 -6.348 1.00 0.00 H new ATOM 0 HB3 ASP B 23 4.290 -2.517 -4.807 1.00 0.00 H new ATOM 485 N VAL B 24 5.764 -5.768 -6.770 1.00 0.00 N ATOM 486 CA VAL B 24 6.859 -6.671 -6.462 1.00 0.00 C ATOM 487 C VAL B 24 8.189 -5.939 -6.656 1.00 0.00 C ATOM 488 O VAL B 24 8.827 -6.071 -7.699 1.00 0.00 O ATOM 489 CB VAL B 24 6.746 -7.940 -7.309 1.00 0.00 C ATOM 490 CG1 VAL B 24 7.883 -8.913 -6.994 1.00 0.00 C ATOM 491 CG2 VAL B 24 5.383 -8.608 -7.116 1.00 0.00 C ATOM 0 H VAL B 24 5.368 -5.880 -7.703 1.00 0.00 H new ATOM 0 HA VAL B 24 6.811 -6.987 -5.420 1.00 0.00 H new ATOM 0 HB VAL B 24 6.833 -7.652 -8.357 1.00 0.00 H new ATOM 0 HG11 VAL B 24 7.779 -9.806 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL B 24 8.840 -8.436 -7.206 1.00 0.00 H new ATOM 0 HG13 VAL B 24 7.842 -9.192 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL B 24 5.329 -9.508 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL B 24 5.254 -8.875 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL B 24 4.594 -7.918 -7.414 1.00 0.00 H new ATOM 501 N GLY B 25 8.566 -5.182 -5.636 1.00 0.00 N ATOM 502 CA GLY B 25 9.808 -4.429 -5.682 1.00 0.00 C ATOM 503 C GLY B 25 10.962 -5.239 -5.088 1.00 0.00 C ATOM 504 O GLY B 25 11.039 -5.418 -3.874 1.00 0.00 O ATOM 0 H GLY B 25 8.033 -5.074 -4.773 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.039 -4.163 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY B 25 9.692 -3.496 -5.131 1.00 0.00 H new ATOM 508 N SER B 26 11.832 -5.705 -5.972 1.00 0.00 N ATOM 509 CA SER B 26 12.979 -6.491 -5.550 1.00 0.00 C ATOM 510 C SER B 26 14.231 -5.612 -5.513 1.00 0.00 C ATOM 511 O SER B 26 14.725 -5.184 -6.555 1.00 0.00 O ATOM 512 CB SER B 26 13.198 -7.688 -6.478 1.00 0.00 C ATOM 513 OG SER B 26 14.417 -8.368 -6.193 1.00 0.00 O ATOM 0 H SER B 26 11.766 -5.553 -6.978 1.00 0.00 H new ATOM 0 HA SER B 26 12.782 -6.873 -4.549 1.00 0.00 H new ATOM 0 HB2 SER B 26 12.364 -8.382 -6.378 1.00 0.00 H new ATOM 0 HB3 SER B 26 13.206 -7.347 -7.513 1.00 0.00 H new ATOM 0 HG SER B 26 14.531 -8.442 -5.222 1.00 0.00 H new ATOM 519 N ASN B 27 14.708 -5.369 -4.301 1.00 0.00 N ATOM 520 CA ASN B 27 15.893 -4.548 -4.114 1.00 0.00 C ATOM 521 C ASN B 27 15.611 -3.132 -4.619 1.00 0.00 C ATOM 522 O ASN B 27 16.165 -2.708 -5.632 1.00 0.00 O ATOM 523 CB ASN B 27 17.078 -5.105 -4.905 1.00 0.00 C ATOM 524 CG ASN B 27 17.454 -6.506 -4.416 1.00 0.00 C ATOM 525 OD1 ASN B 27 16.852 -7.501 -4.784 1.00 0.00 O ATOM 526 ND2 ASN B 27 18.480 -6.526 -3.570 1.00 0.00 N ATOM 0 H ASN B 27 14.296 -5.726 -3.439 1.00 0.00 H new ATOM 0 HA ASN B 27 16.138 -4.545 -3.052 1.00 0.00 H new ATOM 0 HB2 ASN B 27 16.827 -5.141 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.934 -4.438 -4.802 1.00 0.00 H new ATOM 0 HD21 ASN B 27 18.808 -7.413 -3.187 1.00 0.00 H new ATOM 0 HD22 ASN B 27 18.939 -5.655 -3.304 1.00 0.00 H new ATOM 533 N LYS B 28 14.751 -2.438 -3.889 1.00 0.00 N ATOM 534 CA LYS B 28 14.389 -1.077 -4.250 1.00 0.00 C ATOM 535 C LYS B 28 15.560 -0.143 -3.937 1.00 0.00 C ATOM 536 O LYS B 28 16.479 -0.003 -4.743 1.00 0.00 O ATOM 537 CB LYS B 28 13.080 -0.672 -3.569 1.00 0.00 C ATOM 538 CG LYS B 28 11.900 -1.463 -4.135 1.00 0.00 C ATOM 539 CD LYS B 28 10.951 -1.907 -3.020 1.00 0.00 C ATOM 540 CE LYS B 28 9.498 -1.586 -3.376 1.00 0.00 C ATOM 541 NZ LYS B 28 8.579 -2.529 -2.700 1.00 0.00 N ATOM 0 H LYS B 28 14.294 -2.792 -3.049 1.00 0.00 H new ATOM 0 HA LYS B 28 14.200 -1.004 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.156 -0.844 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS B 28 12.908 0.395 -3.709 1.00 0.00 H new ATOM 0 HG2 LYS B 28 11.359 -0.850 -4.855 1.00 0.00 H new ATOM 0 HG3 LYS B 28 12.268 -2.336 -4.673 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.059 -2.978 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.220 -1.408 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.262 -0.564 -3.080 1.00 0.00 H new ATOM 0 HE3 LYS B 28 9.360 -1.645 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 7.679 -2.570 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.009 -3.476 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.402 -2.205 -1.728 1.00 0.00 H new ATOM 555 N GLY B 29 15.489 0.471 -2.766 1.00 0.00 N ATOM 556 CA GLY B 29 16.531 1.388 -2.337 1.00 0.00 C ATOM 557 C GLY B 29 16.362 2.758 -2.997 1.00 0.00 C ATOM 558 O GLY B 29 15.476 2.945 -3.829 1.00 0.00 O ATOM 0 H GLY B 29 14.726 0.352 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY B 29 16.501 1.497 -1.253 1.00 0.00 H new ATOM 0 HA3 GLY B 29 17.509 0.977 -2.589 1.00 0.00 H new ATOM 562 N ALA B 30 17.226 3.681 -2.600 1.00 0.00 N ATOM 563 CA ALA B 30 17.183 5.028 -3.143 1.00 0.00 C ATOM 564 C ALA B 30 15.870 5.698 -2.731 1.00 0.00 C ATOM 565 O ALA B 30 15.375 5.475 -1.628 1.00 0.00 O ATOM 566 CB ALA B 30 17.358 4.973 -4.662 1.00 0.00 C ATOM 0 H ALA B 30 17.959 3.523 -1.909 1.00 0.00 H new ATOM 0 HA ALA B 30 18.000 5.629 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.326 5.984 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.318 4.516 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.555 4.380 -5.100 1.00 0.00 H new ATOM 572 N ILE B 31 15.344 6.505 -3.641 1.00 0.00 N ATOM 573 CA ILE B 31 14.099 7.209 -3.387 1.00 0.00 C ATOM 574 C ILE B 31 12.949 6.465 -4.070 1.00 0.00 C ATOM 575 O ILE B 31 12.921 6.349 -5.294 1.00 0.00 O ATOM 576 CB ILE B 31 14.217 8.676 -3.805 1.00 0.00 C ATOM 577 CG1 ILE B 31 15.424 9.340 -3.139 1.00 0.00 C ATOM 578 CG2 ILE B 31 12.917 9.433 -3.522 1.00 0.00 C ATOM 579 CD1 ILE B 31 16.606 9.423 -4.106 1.00 0.00 C ATOM 0 H ILE B 31 15.758 6.687 -4.555 1.00 0.00 H new ATOM 0 HA ILE B 31 13.881 7.223 -2.319 1.00 0.00 H new ATOM 0 HB ILE B 31 14.383 8.713 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE B 31 15.153 10.341 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE B 31 15.713 8.774 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE B 31 13.028 10.473 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE B 31 12.100 8.975 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.696 9.390 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE B 31 17.451 9.899 -3.608 1.00 0.00 H new ATOM 0 HD12 ILE B 31 16.889 8.419 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.321 10.011 -4.979 1.00 0.00 H new ATOM 591 N ILE B 32 12.029 5.981 -3.249 1.00 0.00 N ATOM 592 CA ILE B 32 10.880 5.252 -3.759 1.00 0.00 C ATOM 593 C ILE B 32 9.624 5.700 -3.010 1.00 0.00 C ATOM 594 O ILE B 32 9.464 5.406 -1.826 1.00 0.00 O ATOM 595 CB ILE B 32 11.130 3.744 -3.692 1.00 0.00 C ATOM 596 CG1 ILE B 32 10.053 2.975 -4.460 1.00 0.00 C ATOM 597 CG2 ILE B 32 11.249 3.271 -2.242 1.00 0.00 C ATOM 598 CD1 ILE B 32 8.664 3.253 -3.881 1.00 0.00 C ATOM 0 H ILE B 32 12.056 6.079 -2.234 1.00 0.00 H new ATOM 0 HA ILE B 32 10.722 5.480 -4.813 1.00 0.00 H new ATOM 0 HB ILE B 32 12.083 3.534 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE B 32 10.077 3.261 -5.512 1.00 0.00 H new ATOM 0 HG13 ILE B 32 10.262 1.906 -4.416 1.00 0.00 H new ATOM 0 HG21 ILE B 32 11.426 2.196 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE B 32 12.080 3.784 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE B 32 10.325 3.496 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE B 32 7.916 2.695 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE B 32 8.637 2.943 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE B 32 8.448 4.319 -3.949 1.00 0.00 H new ATOM 610 N GLY B 33 8.764 6.406 -3.730 1.00 0.00 N ATOM 611 CA GLY B 33 7.527 6.898 -3.149 1.00 0.00 C ATOM 612 C GLY B 33 6.348 5.997 -3.524 1.00 0.00 C ATOM 613 O GLY B 33 6.304 5.455 -4.627 1.00 0.00 O ATOM 0 H GLY B 33 8.900 6.649 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.624 6.944 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.337 7.914 -3.495 1.00 0.00 H new ATOM 617 N LEU B 34 5.422 5.866 -2.586 1.00 0.00 N ATOM 618 CA LEU B 34 4.247 5.041 -2.805 1.00 0.00 C ATOM 619 C LEU B 34 3.011 5.769 -2.271 1.00 0.00 C ATOM 620 O LEU B 34 2.982 6.183 -1.113 1.00 0.00 O ATOM 621 CB LEU B 34 4.449 3.650 -2.201 1.00 0.00 C ATOM 622 CG LEU B 34 4.135 2.468 -3.121 1.00 0.00 C ATOM 623 CD1 LEU B 34 4.987 1.250 -2.758 1.00 0.00 C ATOM 624 CD2 LEU B 34 2.639 2.145 -3.108 1.00 0.00 C ATOM 0 H LEU B 34 5.462 6.318 -1.672 1.00 0.00 H new ATOM 0 HA LEU B 34 4.088 4.881 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.485 3.565 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.825 3.568 -1.311 1.00 0.00 H new ATOM 0 HG LEU B 34 4.395 2.751 -4.141 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.744 0.424 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU B 34 6.043 1.501 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU B 34 4.782 0.956 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.443 1.301 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU B 34 2.331 1.890 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.076 3.013 -3.451 1.00 0.00 H new ATOM 636 N MET B 35 2.021 5.903 -3.141 1.00 0.00 N ATOM 637 CA MET B 35 0.786 6.574 -2.772 1.00 0.00 C ATOM 638 C MET B 35 -0.427 5.857 -3.369 1.00 0.00 C ATOM 639 O MET B 35 -0.674 5.944 -4.571 1.00 0.00 O ATOM 640 CB MET B 35 0.822 8.020 -3.270 1.00 0.00 C ATOM 641 CG MET B 35 0.479 8.997 -2.144 1.00 0.00 C ATOM 642 SD MET B 35 0.285 10.644 -2.802 1.00 0.00 S ATOM 643 CE MET B 35 -0.625 11.406 -1.469 1.00 0.00 C ATOM 0 H MET B 35 2.049 5.558 -4.101 1.00 0.00 H new ATOM 0 HA MET B 35 0.696 6.557 -1.686 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.812 8.248 -3.665 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.116 8.143 -4.091 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.440 8.684 -1.648 1.00 0.00 H new ATOM 0 HG3 MET B 35 1.267 8.988 -1.391 1.00 0.00 H new ATOM 0 HE1 MET B 35 -0.831 12.447 -1.718 1.00 0.00 H new ATOM 0 HE2 MET B 35 -1.565 10.875 -1.320 1.00 0.00 H new ATOM 0 HE3 MET B 35 -0.035 11.362 -0.554 1.00 0.00 H new ATOM 653 N VAL B 36 -1.151 5.166 -2.502 1.00 0.00 N ATOM 654 CA VAL B 36 -2.333 4.435 -2.929 1.00 0.00 C ATOM 655 C VAL B 36 -3.564 5.007 -2.223 1.00 0.00 C ATOM 656 O VAL B 36 -3.600 5.085 -0.996 1.00 0.00 O ATOM 657 CB VAL B 36 -2.141 2.938 -2.677 1.00 0.00 C ATOM 658 CG1 VAL B 36 -1.331 2.696 -1.402 1.00 0.00 C ATOM 659 CG2 VAL B 36 -3.488 2.215 -2.617 1.00 0.00 C ATOM 0 H VAL B 36 -0.943 5.096 -1.506 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.489 4.554 -4.001 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.577 2.527 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.209 1.624 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.351 3.162 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.855 3.129 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -3.323 1.153 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -4.089 2.631 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -4.013 2.345 -3.563 1.00 0.00 H new ATOM 669 N GLY B 37 -4.542 5.392 -3.029 1.00 0.00 N ATOM 670 CA GLY B 37 -5.772 5.955 -2.497 1.00 0.00 C ATOM 671 C GLY B 37 -6.945 4.992 -2.692 1.00 0.00 C ATOM 672 O GLY B 37 -7.371 4.748 -3.820 1.00 0.00 O ATOM 0 H GLY B 37 -4.508 5.325 -4.046 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.648 6.172 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.987 6.901 -2.993 1.00 0.00 H new ATOM 676 N GLY B 38 -7.433 4.471 -1.576 1.00 0.00 N ATOM 677 CA GLY B 38 -8.548 3.541 -1.610 1.00 0.00 C ATOM 678 C GLY B 38 -9.828 4.199 -1.091 1.00 0.00 C ATOM 679 O GLY B 38 -10.087 4.198 0.112 1.00 0.00 O ATOM 0 H GLY B 38 -7.076 4.675 -0.643 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.703 3.191 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.314 2.665 -1.005 1.00 0.00 H new ATOM 683 N VAL B 39 -10.595 4.745 -2.023 1.00 0.00 N ATOM 684 CA VAL B 39 -11.841 5.406 -1.675 1.00 0.00 C ATOM 685 C VAL B 39 -13.017 4.563 -2.173 1.00 0.00 C ATOM 686 O VAL B 39 -12.976 4.027 -3.279 1.00 0.00 O ATOM 687 CB VAL B 39 -11.851 6.832 -2.229 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.654 7.767 -1.323 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.426 7.352 -2.428 1.00 0.00 C ATOM 0 H VAL B 39 -10.377 4.743 -3.020 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.937 5.492 -0.593 1.00 0.00 H new ATOM 0 HB VAL B 39 -12.339 6.810 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.645 8.774 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.682 7.412 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.208 7.782 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.461 8.367 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.902 7.352 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.898 6.708 -3.131 1.00 0.00 H new ATOM 699 N VAL B 40 -14.037 4.473 -1.333 1.00 0.00 N ATOM 700 CA VAL B 40 -15.222 3.704 -1.674 1.00 0.00 C ATOM 701 C VAL B 40 -16.461 4.416 -1.129 1.00 0.00 C ATOM 702 O VAL B 40 -16.895 4.146 -0.010 1.00 0.00 O ATOM 703 CB VAL B 40 -15.082 2.270 -1.160 1.00 0.00 C ATOM 704 CG1 VAL B 40 -16.411 1.519 -1.262 1.00 0.00 C ATOM 705 CG2 VAL B 40 -13.973 1.526 -1.906 1.00 0.00 C ATOM 0 H VAL B 40 -14.068 4.920 -0.417 1.00 0.00 H new ATOM 0 HA VAL B 40 -15.335 3.637 -2.756 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.804 2.317 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -16.284 0.502 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -17.165 2.032 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -16.732 1.487 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.894 0.509 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -14.208 1.494 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -13.025 2.044 -1.759 1.00 0.00 H new ATOM 715 N ILE B 41 -16.997 5.313 -1.945 1.00 0.00 N ATOM 716 CA ILE B 41 -18.177 6.066 -1.558 1.00 0.00 C ATOM 717 C ILE B 41 -19.419 5.401 -2.155 1.00 0.00 C ATOM 718 O ILE B 41 -19.532 5.268 -3.373 1.00 0.00 O ATOM 719 CB ILE B 41 -18.023 7.539 -1.943 1.00 0.00 C ATOM 720 CG1 ILE B 41 -17.172 8.288 -0.916 1.00 0.00 C ATOM 721 CG2 ILE B 41 -19.389 8.198 -2.145 1.00 0.00 C ATOM 722 CD1 ILE B 41 -16.664 9.614 -1.487 1.00 0.00 C ATOM 0 H ILE B 41 -16.635 5.535 -2.873 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.298 6.055 -0.475 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.496 7.590 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -17.761 8.476 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -16.326 7.668 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -19.251 9.244 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -19.927 7.683 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -19.963 8.137 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -16.062 10.126 -0.737 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -16.055 9.420 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -17.512 10.241 -1.761 1.00 0.00 H new ATOM 734 N ALA B 42 -20.321 5.001 -1.270 1.00 0.00 N ATOM 735 CA ALA B 42 -21.550 4.353 -1.694 1.00 0.00 C ATOM 736 C ALA B 42 -22.705 4.834 -0.813 1.00 0.00 C ATOM 737 O ALA B 42 -22.556 4.951 0.402 1.00 0.00 O ATOM 738 CB ALA B 42 -21.371 2.835 -1.644 1.00 0.00 C ATOM 0 H ALA B 42 -20.225 5.113 -0.261 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.788 4.619 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.293 2.349 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -20.559 2.542 -2.309 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.133 2.530 -0.625 1.00 0.00 H new ATOM 745 N LEU C 17 -15.443 -2.647 -11.141 1.00 0.00 N ATOM 746 CA LEU C 17 -15.453 -4.086 -10.935 1.00 0.00 C ATOM 747 C LEU C 17 -14.052 -4.548 -10.526 1.00 0.00 C ATOM 748 O LEU C 17 -13.546 -4.152 -9.478 1.00 0.00 O ATOM 749 CB LEU C 17 -15.999 -4.800 -12.172 1.00 0.00 C ATOM 750 CG LEU C 17 -17.491 -4.609 -12.453 1.00 0.00 C ATOM 751 CD1 LEU C 17 -18.336 -5.554 -11.597 1.00 0.00 C ATOM 752 CD2 LEU C 17 -17.901 -3.146 -12.267 1.00 0.00 C ATOM 0 HA LEU C 17 -16.127 -4.350 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.439 -4.457 -13.042 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -15.803 -5.867 -12.067 1.00 0.00 H new ATOM 0 HG LEU C 17 -17.678 -4.866 -13.496 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -19.392 -5.397 -11.816 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -18.068 -6.586 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -18.151 -5.353 -10.542 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -18.966 -3.038 -12.473 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -17.696 -2.838 -11.242 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -17.333 -2.519 -12.954 1.00 0.00 H new ATOM 764 N VAL C 18 -13.467 -5.379 -11.376 1.00 0.00 N ATOM 765 CA VAL C 18 -12.135 -5.899 -11.117 1.00 0.00 C ATOM 766 C VAL C 18 -11.094 -4.892 -11.610 1.00 0.00 C ATOM 767 O VAL C 18 -11.265 -4.284 -12.665 1.00 0.00 O ATOM 768 CB VAL C 18 -11.979 -7.280 -11.755 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.799 -8.037 -11.142 1.00 0.00 C ATOM 770 CG2 VAL C 18 -13.272 -8.089 -11.633 1.00 0.00 C ATOM 0 H VAL C 18 -13.891 -5.705 -12.245 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.978 -6.031 -10.046 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.771 -7.138 -12.816 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.710 -9.016 -11.613 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.881 -7.472 -11.303 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.964 -8.163 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -13.134 -9.067 -12.095 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -13.523 -8.217 -10.580 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -14.081 -7.560 -12.137 1.00 0.00 H new ATOM 780 N PHE C 19 -10.038 -4.747 -10.822 1.00 0.00 N ATOM 781 CA PHE C 19 -8.970 -3.824 -11.166 1.00 0.00 C ATOM 782 C PHE C 19 -7.618 -4.342 -10.671 1.00 0.00 C ATOM 783 O PHE C 19 -7.207 -4.043 -9.550 1.00 0.00 O ATOM 784 CB PHE C 19 -9.282 -2.499 -10.467 1.00 0.00 C ATOM 785 CG PHE C 19 -8.371 -1.344 -10.889 1.00 0.00 C ATOM 786 CD1 PHE C 19 -7.153 -1.190 -10.303 1.00 0.00 C ATOM 787 CD2 PHE C 19 -8.779 -0.471 -11.849 1.00 0.00 C ATOM 788 CE1 PHE C 19 -6.308 -0.118 -10.694 1.00 0.00 C ATOM 789 CE2 PHE C 19 -7.933 0.600 -12.240 1.00 0.00 C ATOM 790 CZ PHE C 19 -6.715 0.754 -11.654 1.00 0.00 C ATOM 0 H PHE C 19 -9.900 -5.253 -9.947 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.911 -3.709 -12.248 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -10.317 -2.226 -10.673 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -9.198 -2.640 -9.389 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.829 -1.883 -9.541 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -9.746 -0.593 -12.314 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -5.341 0.005 -10.228 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -8.256 1.293 -13.003 1.00 0.00 H new ATOM 0 HZ PHE C 19 -6.072 1.569 -11.951 1.00 0.00 H new ATOM 800 N PHE C 20 -6.964 -5.110 -11.530 1.00 0.00 N ATOM 801 CA PHE C 20 -5.667 -5.672 -11.194 1.00 0.00 C ATOM 802 C PHE C 20 -4.537 -4.724 -11.599 1.00 0.00 C ATOM 803 O PHE C 20 -4.574 -4.133 -12.677 1.00 0.00 O ATOM 804 CB PHE C 20 -5.528 -6.977 -11.980 1.00 0.00 C ATOM 805 CG PHE C 20 -5.676 -8.237 -11.125 1.00 0.00 C ATOM 806 CD1 PHE C 20 -6.909 -8.640 -10.714 1.00 0.00 C ATOM 807 CD2 PHE C 20 -4.575 -8.955 -10.776 1.00 0.00 C ATOM 808 CE1 PHE C 20 -7.046 -9.809 -9.921 1.00 0.00 C ATOM 809 CE2 PHE C 20 -4.712 -10.125 -9.982 1.00 0.00 C ATOM 810 CZ PHE C 20 -5.945 -10.527 -9.572 1.00 0.00 C ATOM 0 H PHE C 20 -7.308 -5.356 -12.458 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.600 -5.835 -10.118 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.280 -6.996 -12.769 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.553 -6.994 -12.467 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -7.784 -8.070 -10.991 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -3.596 -8.636 -11.103 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -8.025 -10.128 -9.595 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -3.838 -10.695 -9.704 1.00 0.00 H new ATOM 0 HZ PHE C 20 -6.050 -11.417 -8.969 1.00 0.00 H new ATOM 820 N ALA C 21 -3.559 -4.608 -10.713 1.00 0.00 N ATOM 821 CA ALA C 21 -2.420 -3.741 -10.965 1.00 0.00 C ATOM 822 C ALA C 21 -1.177 -4.333 -10.297 1.00 0.00 C ATOM 823 O ALA C 21 -0.991 -4.194 -9.089 1.00 0.00 O ATOM 824 CB ALA C 21 -2.732 -2.329 -10.467 1.00 0.00 C ATOM 0 H ALA C 21 -3.531 -5.100 -9.820 1.00 0.00 H new ATOM 0 HA ALA C 21 -2.220 -3.672 -12.034 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.877 -1.679 -10.656 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -3.605 -1.942 -10.993 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.936 -2.357 -9.397 1.00 0.00 H new ATOM 830 N GLU C 22 -0.357 -4.981 -11.112 1.00 0.00 N ATOM 831 CA GLU C 22 0.862 -5.594 -10.615 1.00 0.00 C ATOM 832 C GLU C 22 2.086 -4.940 -11.260 1.00 0.00 C ATOM 833 O GLU C 22 2.129 -4.757 -12.475 1.00 0.00 O ATOM 834 CB GLU C 22 0.856 -7.104 -10.859 1.00 0.00 C ATOM 835 CG GLU C 22 2.104 -7.761 -10.268 1.00 0.00 C ATOM 836 CD GLU C 22 2.683 -8.803 -11.227 1.00 0.00 C ATOM 837 OE1 GLU C 22 2.817 -8.461 -12.422 1.00 0.00 O ATOM 838 OE2 GLU C 22 2.978 -9.917 -10.744 1.00 0.00 O ATOM 0 H GLU C 22 -0.514 -5.094 -12.113 1.00 0.00 H new ATOM 0 HA GLU C 22 0.913 -5.433 -9.538 1.00 0.00 H new ATOM 0 HB2 GLU C 22 -0.036 -7.544 -10.414 1.00 0.00 H new ATOM 0 HB3 GLU C 22 0.809 -7.303 -11.930 1.00 0.00 H new ATOM 0 HG2 GLU C 22 2.855 -6.999 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU C 22 1.855 -8.235 -9.318 1.00 0.00 H new ATOM 845 N ASP C 23 3.052 -4.605 -10.416 1.00 0.00 N ATOM 846 CA ASP C 23 4.273 -3.975 -10.888 1.00 0.00 C ATOM 847 C ASP C 23 5.476 -4.814 -10.453 1.00 0.00 C ATOM 848 O ASP C 23 5.845 -4.815 -9.280 1.00 0.00 O ATOM 849 CB ASP C 23 4.434 -2.574 -10.296 1.00 0.00 C ATOM 850 CG ASP C 23 5.643 -1.789 -10.811 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.064 -2.080 -11.951 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.119 -0.917 -10.052 1.00 0.00 O ATOM 0 H ASP C 23 3.013 -4.758 -9.408 1.00 0.00 H new ATOM 0 HA ASP C 23 4.217 -3.903 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP C 23 3.531 -2.001 -10.507 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.511 -2.661 -9.212 1.00 0.00 H new ATOM 857 N VAL C 24 6.054 -5.509 -11.422 1.00 0.00 N ATOM 858 CA VAL C 24 7.207 -6.350 -11.154 1.00 0.00 C ATOM 859 C VAL C 24 8.486 -5.570 -11.464 1.00 0.00 C ATOM 860 O VAL C 24 8.857 -5.414 -12.626 1.00 0.00 O ATOM 861 CB VAL C 24 7.098 -7.656 -11.944 1.00 0.00 C ATOM 862 CG1 VAL C 24 8.231 -8.616 -11.576 1.00 0.00 C ATOM 863 CG2 VAL C 24 5.732 -8.312 -11.732 1.00 0.00 C ATOM 0 H VAL C 24 5.745 -5.506 -12.394 1.00 0.00 H new ATOM 0 HA VAL C 24 7.241 -6.625 -10.100 1.00 0.00 H new ATOM 0 HB VAL C 24 7.194 -7.416 -13.003 1.00 0.00 H new ATOM 0 HG11 VAL C 24 8.130 -9.536 -12.152 1.00 0.00 H new ATOM 0 HG12 VAL C 24 9.190 -8.150 -11.802 1.00 0.00 H new ATOM 0 HG13 VAL C 24 8.181 -8.847 -10.512 1.00 0.00 H new ATOM 0 HG21 VAL C 24 5.680 -9.238 -12.304 1.00 0.00 H new ATOM 0 HG22 VAL C 24 5.594 -8.531 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL C 24 4.947 -7.634 -12.067 1.00 0.00 H new ATOM 873 N GLY C 25 9.126 -5.099 -10.403 1.00 0.00 N ATOM 874 CA GLY C 25 10.355 -4.338 -10.547 1.00 0.00 C ATOM 875 C GLY C 25 11.543 -5.097 -9.951 1.00 0.00 C ATOM 876 O GLY C 25 11.615 -5.290 -8.738 1.00 0.00 O ATOM 0 H GLY C 25 8.816 -5.230 -9.440 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.540 -4.136 -11.602 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.250 -3.373 -10.051 1.00 0.00 H new ATOM 880 N SER C 26 12.444 -5.507 -10.831 1.00 0.00 N ATOM 881 CA SER C 26 13.625 -6.240 -10.407 1.00 0.00 C ATOM 882 C SER C 26 14.804 -5.280 -10.237 1.00 0.00 C ATOM 883 O SER C 26 15.515 -4.988 -11.198 1.00 0.00 O ATOM 884 CB SER C 26 13.977 -7.342 -11.408 1.00 0.00 C ATOM 885 OG SER C 26 13.594 -8.632 -10.939 1.00 0.00 O ATOM 0 H SER C 26 12.380 -5.346 -11.836 1.00 0.00 H new ATOM 0 HA SER C 26 13.409 -6.712 -9.449 1.00 0.00 H new ATOM 0 HB2 SER C 26 13.482 -7.140 -12.358 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.050 -7.329 -11.598 1.00 0.00 H new ATOM 0 HG SER C 26 13.834 -9.308 -11.607 1.00 0.00 H new ATOM 891 N ASN C 27 14.975 -4.816 -9.008 1.00 0.00 N ATOM 892 CA ASN C 27 16.056 -3.895 -8.700 1.00 0.00 C ATOM 893 C ASN C 27 15.654 -2.482 -9.128 1.00 0.00 C ATOM 894 O ASN C 27 16.228 -1.926 -10.062 1.00 0.00 O ATOM 895 CB ASN C 27 17.333 -4.272 -9.454 1.00 0.00 C ATOM 896 CG ASN C 27 18.575 -3.986 -8.608 1.00 0.00 C ATOM 897 OD1 ASN C 27 18.523 -3.316 -7.590 1.00 0.00 O ATOM 898 ND2 ASN C 27 19.691 -4.530 -9.084 1.00 0.00 N ATOM 0 H ASN C 27 14.383 -5.060 -8.214 1.00 0.00 H new ATOM 0 HA ASN C 27 16.243 -3.942 -7.627 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.305 -5.329 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN C 27 17.387 -3.711 -10.387 1.00 0.00 H new ATOM 0 HD21 ASN C 27 20.574 -4.397 -8.591 1.00 0.00 H new ATOM 0 HD22 ASN C 27 19.664 -5.080 -9.943 1.00 0.00 H new ATOM 905 N LYS C 28 14.671 -1.943 -8.423 1.00 0.00 N ATOM 906 CA LYS C 28 14.185 -0.605 -8.718 1.00 0.00 C ATOM 907 C LYS C 28 15.298 0.409 -8.443 1.00 0.00 C ATOM 908 O LYS C 28 16.205 0.575 -9.257 1.00 0.00 O ATOM 909 CB LYS C 28 12.893 -0.323 -7.949 1.00 0.00 C ATOM 910 CG LYS C 28 11.686 -0.935 -8.663 1.00 0.00 C ATOM 911 CD LYS C 28 10.383 -0.281 -8.197 1.00 0.00 C ATOM 912 CE LYS C 28 9.549 -1.255 -7.363 1.00 0.00 C ATOM 913 NZ LYS C 28 8.125 -0.851 -7.365 1.00 0.00 N ATOM 0 H LYS C 28 14.197 -2.408 -7.648 1.00 0.00 H new ATOM 0 HA LYS C 28 13.926 -0.517 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS C 28 12.969 -0.731 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS C 28 12.753 0.753 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS C 28 11.795 -0.810 -9.740 1.00 0.00 H new ATOM 0 HG3 LYS C 28 11.649 -2.007 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.608 0.608 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS C 28 9.807 0.048 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS C 28 9.648 -2.264 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS C 28 9.924 -1.281 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 7.816 -0.663 -6.390 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.009 0.010 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 7.548 -1.616 -7.770 1.00 0.00 H new ATOM 927 N GLY C 29 15.191 1.059 -7.294 1.00 0.00 N ATOM 928 CA GLY C 29 16.177 2.052 -6.902 1.00 0.00 C ATOM 929 C GLY C 29 15.905 3.394 -7.584 1.00 0.00 C ATOM 930 O GLY C 29 14.872 3.568 -8.230 1.00 0.00 O ATOM 0 H GLY C 29 14.437 0.918 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY C 29 16.159 2.180 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.175 1.702 -7.165 1.00 0.00 H new ATOM 934 N ALA C 30 16.849 4.309 -7.418 1.00 0.00 N ATOM 935 CA ALA C 30 16.724 5.630 -8.010 1.00 0.00 C ATOM 936 C ALA C 30 15.441 6.291 -7.504 1.00 0.00 C ATOM 937 O ALA C 30 15.072 6.130 -6.342 1.00 0.00 O ATOM 938 CB ALA C 30 16.756 5.511 -9.535 1.00 0.00 C ATOM 0 H ALA C 30 17.704 4.161 -6.882 1.00 0.00 H new ATOM 0 HA ALA C 30 17.560 6.264 -7.715 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.662 6.502 -9.979 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.700 5.062 -9.845 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.929 4.884 -9.868 1.00 0.00 H new ATOM 944 N ILE C 31 14.796 7.022 -8.401 1.00 0.00 N ATOM 945 CA ILE C 31 13.561 7.708 -8.060 1.00 0.00 C ATOM 946 C ILE C 31 12.381 6.977 -8.704 1.00 0.00 C ATOM 947 O ILE C 31 12.261 6.943 -9.927 1.00 0.00 O ATOM 948 CB ILE C 31 13.649 9.188 -8.439 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.715 9.905 -7.608 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.282 9.865 -8.325 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.613 10.769 -8.496 1.00 0.00 C ATOM 0 H ILE C 31 15.105 7.154 -9.364 1.00 0.00 H new ATOM 0 HA ILE C 31 13.399 7.687 -6.982 1.00 0.00 H new ATOM 0 HB ILE C 31 13.956 9.255 -9.483 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.235 10.529 -6.854 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.321 9.171 -7.076 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.372 10.916 -8.600 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.576 9.374 -8.995 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.922 9.788 -7.299 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.362 11.268 -7.881 1.00 0.00 H new ATOM 0 HD12 ILE C 31 16.110 10.139 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE C 31 15.007 11.517 -9.008 1.00 0.00 H new ATOM 963 N ILE C 32 11.541 6.411 -7.850 1.00 0.00 N ATOM 964 CA ILE C 32 10.375 5.683 -8.321 1.00 0.00 C ATOM 965 C ILE C 32 9.128 6.206 -7.603 1.00 0.00 C ATOM 966 O ILE C 32 9.065 6.196 -6.375 1.00 0.00 O ATOM 967 CB ILE C 32 10.586 4.176 -8.166 1.00 0.00 C ATOM 968 CG1 ILE C 32 9.283 3.477 -7.773 1.00 0.00 C ATOM 969 CG2 ILE C 32 11.716 3.879 -7.178 1.00 0.00 C ATOM 970 CD1 ILE C 32 8.272 3.515 -8.921 1.00 0.00 C ATOM 0 H ILE C 32 11.644 6.442 -6.836 1.00 0.00 H new ATOM 0 HA ILE C 32 10.225 5.853 -9.387 1.00 0.00 H new ATOM 0 HB ILE C 32 10.889 3.773 -9.132 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.489 2.442 -7.500 1.00 0.00 H new ATOM 0 HG13 ILE C 32 8.858 3.960 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE C 32 11.845 2.801 -7.086 1.00 0.00 H new ATOM 0 HG22 ILE C 32 12.642 4.326 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE C 32 11.467 4.299 -6.203 1.00 0.00 H new ATOM 0 HD11 ILE C 32 7.355 3.011 -8.615 1.00 0.00 H new ATOM 0 HD12 ILE C 32 8.049 4.551 -9.176 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.691 3.010 -9.791 1.00 0.00 H new ATOM 982 N GLY C 33 8.168 6.651 -8.401 1.00 0.00 N ATOM 983 CA GLY C 33 6.928 7.177 -7.857 1.00 0.00 C ATOM 984 C GLY C 33 5.750 6.260 -8.192 1.00 0.00 C ATOM 985 O GLY C 33 5.505 5.959 -9.360 1.00 0.00 O ATOM 0 H GLY C 33 8.224 6.658 -9.419 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.016 7.281 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.744 8.173 -8.259 1.00 0.00 H new ATOM 989 N LEU C 34 5.051 5.841 -7.147 1.00 0.00 N ATOM 990 CA LEU C 34 3.905 4.964 -7.316 1.00 0.00 C ATOM 991 C LEU C 34 2.642 5.686 -6.841 1.00 0.00 C ATOM 992 O LEU C 34 2.495 5.971 -5.654 1.00 0.00 O ATOM 993 CB LEU C 34 4.147 3.625 -6.618 1.00 0.00 C ATOM 994 CG LEU C 34 3.982 2.376 -7.486 1.00 0.00 C ATOM 995 CD1 LEU C 34 5.307 1.624 -7.624 1.00 0.00 C ATOM 996 CD2 LEU C 34 2.866 1.478 -6.948 1.00 0.00 C ATOM 0 H LEU C 34 5.256 6.093 -6.180 1.00 0.00 H new ATOM 0 HA LEU C 34 3.760 4.726 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.158 3.628 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU C 34 3.462 3.549 -5.773 1.00 0.00 H new ATOM 0 HG LEU C 34 3.687 2.692 -8.486 1.00 0.00 H new ATOM 0 HD11 LEU C 34 5.161 0.741 -8.246 1.00 0.00 H new ATOM 0 HD12 LEU C 34 6.048 2.275 -8.087 1.00 0.00 H new ATOM 0 HD13 LEU C 34 5.657 1.320 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU C 34 2.770 0.597 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU C 34 3.107 1.167 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU C 34 1.925 2.029 -6.946 1.00 0.00 H new ATOM 1008 N MET C 35 1.763 5.961 -7.793 1.00 0.00 N ATOM 1009 CA MET C 35 0.517 6.644 -7.487 1.00 0.00 C ATOM 1010 C MET C 35 -0.688 5.782 -7.869 1.00 0.00 C ATOM 1011 O MET C 35 -1.065 5.718 -9.038 1.00 0.00 O ATOM 1012 CB MET C 35 0.460 7.969 -8.250 1.00 0.00 C ATOM 1013 CG MET C 35 -0.066 9.094 -7.357 1.00 0.00 C ATOM 1014 SD MET C 35 0.809 10.610 -7.705 1.00 0.00 S ATOM 1015 CE MET C 35 -0.543 11.773 -7.630 1.00 0.00 C ATOM 0 H MET C 35 1.889 5.723 -8.777 1.00 0.00 H new ATOM 0 HA MET C 35 0.481 6.831 -6.414 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.454 8.225 -8.616 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.183 7.862 -9.123 1.00 0.00 H new ATOM 0 HG2 MET C 35 -1.134 9.234 -7.525 1.00 0.00 H new ATOM 0 HG3 MET C 35 0.059 8.825 -6.308 1.00 0.00 H new ATOM 0 HE1 MET C 35 -0.170 12.778 -7.826 1.00 0.00 H new ATOM 0 HE2 MET C 35 -1.290 11.511 -8.379 1.00 0.00 H new ATOM 0 HE3 MET C 35 -0.996 11.741 -6.639 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.260 5.142 -6.860 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.416 4.287 -7.075 1.00 0.00 C ATOM 1027 C VAL C 36 -3.686 5.047 -6.688 1.00 0.00 C ATOM 1028 O VAL C 36 -3.952 5.258 -5.506 1.00 0.00 O ATOM 1029 CB VAL C 36 -2.247 2.975 -6.305 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -3.602 2.423 -5.858 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -1.483 1.945 -7.140 1.00 0.00 C ATOM 0 H VAL C 36 -0.945 5.198 -5.891 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.504 4.022 -8.129 1.00 0.00 H new ATOM 0 HB VAL C 36 -1.660 3.184 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -3.453 1.491 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -4.094 3.148 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -4.225 2.237 -6.733 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -1.376 1.022 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -2.032 1.743 -8.060 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -0.496 2.336 -7.386 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.437 5.439 -7.708 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.672 6.171 -7.489 1.00 0.00 C ATOM 1043 C GLY C 37 -6.886 5.249 -7.619 1.00 0.00 C ATOM 1044 O GLY C 37 -7.300 4.913 -8.728 1.00 0.00 O ATOM 0 H GLY C 37 -4.213 5.263 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.659 6.624 -6.498 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.750 6.984 -8.210 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.423 4.865 -6.470 1.00 0.00 N ATOM 1049 CA GLY C 38 -8.581 3.988 -6.442 1.00 0.00 C ATOM 1050 C GLY C 38 -9.726 4.617 -5.644 1.00 0.00 C ATOM 1051 O GLY C 38 -9.788 4.473 -4.423 1.00 0.00 O ATOM 0 H GLY C 38 -7.078 5.145 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -8.912 3.784 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.306 3.031 -5.998 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.602 5.300 -6.365 1.00 0.00 N ATOM 1056 CA VAL C 39 -11.740 5.952 -5.739 1.00 0.00 C ATOM 1057 C VAL C 39 -13.024 5.519 -6.450 1.00 0.00 C ATOM 1058 O VAL C 39 -13.125 5.620 -7.672 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.540 7.469 -5.738 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -10.058 7.826 -5.598 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -12.140 8.102 -6.995 1.00 0.00 C ATOM 0 H VAL C 39 -10.547 5.416 -7.377 1.00 0.00 H new ATOM 0 HA VAL C 39 -11.827 5.649 -4.696 1.00 0.00 H new ATOM 0 HB VAL C 39 -12.066 7.876 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -9.943 8.910 -5.600 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -9.673 7.422 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -9.501 7.401 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -11.984 9.180 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -11.655 7.686 -7.878 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -13.209 7.891 -7.034 1.00 0.00 H new ATOM 1071 N VAL C 40 -13.972 5.046 -5.655 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.245 4.597 -6.193 1.00 0.00 C ATOM 1073 C VAL C 40 -16.371 5.453 -5.609 1.00 0.00 C ATOM 1074 O VAL C 40 -16.744 5.286 -4.449 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.429 3.102 -5.925 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -16.891 2.689 -6.104 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.510 2.267 -6.818 1.00 0.00 C ATOM 0 H VAL C 40 -13.884 4.964 -4.642 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.268 4.724 -7.275 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.151 2.911 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -16.994 1.622 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.515 3.248 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -17.207 2.902 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.661 1.208 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -14.742 2.465 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.471 2.532 -6.620 1.00 0.00 H new ATOM 1087 N ILE C 41 -16.881 6.350 -6.439 1.00 0.00 N ATOM 1088 CA ILE C 41 -17.956 7.232 -6.019 1.00 0.00 C ATOM 1089 C ILE C 41 -19.267 6.772 -6.660 1.00 0.00 C ATOM 1090 O ILE C 41 -19.451 6.903 -7.869 1.00 0.00 O ATOM 1091 CB ILE C 41 -17.603 8.690 -6.322 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -16.610 9.238 -5.295 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -18.864 9.552 -6.416 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -15.783 10.381 -5.887 1.00 0.00 C ATOM 0 H ILE C 41 -16.570 6.485 -7.401 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.092 7.179 -4.939 1.00 0.00 H new ATOM 0 HB ILE C 41 -17.114 8.728 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.149 9.592 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -15.947 8.439 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -18.585 10.583 -6.632 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -19.504 9.175 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -19.403 9.513 -5.469 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -15.085 10.752 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -15.227 10.018 -6.751 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -16.447 11.188 -6.196 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.145 6.242 -5.821 1.00 0.00 N ATOM 1107 CA ALA C 42 -21.433 5.761 -6.290 1.00 0.00 C ATOM 1108 C ALA C 42 -22.537 6.298 -5.376 1.00 0.00 C ATOM 1109 O ALA C 42 -22.858 5.686 -4.359 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.417 4.233 -6.349 1.00 0.00 C ATOM 0 H ALA C 42 -19.989 6.135 -4.819 1.00 0.00 H new ATOM 0 HA ALA C 42 -21.634 6.124 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.384 3.872 -6.701 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -20.636 3.903 -7.034 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.221 3.833 -5.354 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.932 -4.783 -15.725 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.673 -4.082 -15.918 1.00 0.00 C ATOM 1119 C LEU D 17 -13.545 -4.879 -15.259 1.00 0.00 C ATOM 1120 O LEU D 17 -13.537 -5.060 -14.042 1.00 0.00 O ATOM 1121 CB LEU D 17 -14.781 -2.640 -15.419 1.00 0.00 C ATOM 1122 CG LEU D 17 -15.992 -1.848 -15.913 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -17.298 -2.492 -15.443 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -15.895 -0.379 -15.495 1.00 0.00 C ATOM 0 HA LEU D 17 -14.435 -4.010 -16.979 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -14.801 -2.654 -14.329 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -13.878 -2.106 -15.714 1.00 0.00 H new ATOM 0 HG LEU D 17 -15.994 -1.873 -17.003 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -18.143 -1.909 -15.808 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -17.363 -3.508 -15.832 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -17.319 -2.519 -14.354 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -16.769 0.161 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -15.854 -0.312 -14.408 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -14.993 0.061 -15.920 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.620 -5.333 -16.091 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.490 -6.106 -15.605 1.00 0.00 C ATOM 1138 C VAL D 18 -10.190 -5.401 -15.995 1.00 0.00 C ATOM 1139 O VAL D 18 -9.680 -5.595 -17.097 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.572 -7.541 -16.130 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -10.264 -8.293 -15.877 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.760 -8.283 -15.513 1.00 0.00 C ATOM 0 H VAL D 18 -12.630 -5.180 -17.099 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.512 -6.170 -14.517 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.729 -7.495 -17.208 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -10.349 -9.310 -16.260 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.446 -7.782 -16.385 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -10.063 -8.324 -14.806 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.796 -9.300 -15.903 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -12.647 -8.313 -14.429 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.685 -7.765 -15.767 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.690 -4.596 -15.068 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.459 -3.861 -15.301 1.00 0.00 C ATOM 1154 C PHE D 19 -7.236 -4.731 -15.005 1.00 0.00 C ATOM 1155 O PHE D 19 -7.193 -5.423 -13.989 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.463 -2.666 -14.345 1.00 0.00 C ATOM 1157 CG PHE D 19 -8.200 -1.322 -15.027 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -7.079 -1.148 -15.776 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -9.088 -0.302 -14.883 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -6.835 0.100 -16.409 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -8.844 0.946 -15.516 1.00 0.00 C ATOM 1162 CZ PHE D 19 -7.723 1.120 -16.266 1.00 0.00 C ATOM 0 H PHE D 19 -10.115 -4.437 -14.155 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.405 -3.548 -16.344 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.427 -2.622 -13.839 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.707 -2.826 -13.577 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -6.374 -1.958 -15.890 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.978 -0.441 -14.288 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -5.944 0.239 -17.004 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -9.549 1.757 -15.402 1.00 0.00 H new ATOM 0 HZ PHE D 19 -7.538 2.068 -16.748 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.271 -4.668 -15.912 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.051 -5.442 -15.761 1.00 0.00 C ATOM 1174 C PHE D 20 -3.828 -4.627 -16.186 1.00 0.00 C ATOM 1175 O PHE D 20 -3.572 -4.461 -17.377 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.179 -6.662 -16.675 1.00 0.00 C ATOM 1177 CG PHE D 20 -5.377 -7.982 -15.928 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.631 -8.403 -15.612 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -4.299 -8.735 -15.580 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -6.815 -9.628 -14.918 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -4.483 -9.961 -14.886 1.00 0.00 C ATOM 1182 CZ PHE D 20 -5.737 -10.381 -14.570 1.00 0.00 C ATOM 0 H PHE D 20 -6.310 -4.093 -16.754 1.00 0.00 H new ATOM 0 HA PHE D 20 -4.919 -5.728 -14.717 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -6.020 -6.510 -17.351 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.283 -6.736 -17.292 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.487 -7.805 -15.889 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -3.303 -8.401 -15.831 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -7.811 -9.962 -14.666 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -3.627 -10.559 -14.610 1.00 0.00 H new ATOM 0 HZ PHE D 20 -5.877 -11.313 -14.042 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.106 -4.138 -15.188 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.917 -3.344 -15.443 1.00 0.00 C ATOM 1194 C ALA D 21 -0.691 -4.079 -14.899 1.00 0.00 C ATOM 1195 O ALA D 21 -0.369 -3.967 -13.717 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.087 -1.956 -14.823 1.00 0.00 C ATOM 0 H ALA D 21 -3.322 -4.277 -14.201 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.770 -3.207 -16.514 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.195 -1.360 -15.014 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -2.953 -1.464 -15.265 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.234 -2.054 -13.747 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.040 -4.817 -15.786 1.00 0.00 N ATOM 1203 CA GLU D 22 1.144 -5.571 -15.409 1.00 0.00 C ATOM 1204 C GLU D 22 2.396 -4.926 -16.006 1.00 0.00 C ATOM 1205 O GLU D 22 2.520 -4.813 -17.225 1.00 0.00 O ATOM 1206 CB GLU D 22 1.022 -7.034 -15.840 1.00 0.00 C ATOM 1207 CG GLU D 22 1.679 -7.963 -14.817 1.00 0.00 C ATOM 1208 CD GLU D 22 1.867 -9.367 -15.394 1.00 0.00 C ATOM 1209 OE1 GLU D 22 0.850 -10.089 -15.474 1.00 0.00 O ATOM 1210 OE2 GLU D 22 3.024 -9.688 -15.742 1.00 0.00 O ATOM 0 H GLU D 22 -0.310 -4.909 -16.765 1.00 0.00 H new ATOM 0 HA GLU D 22 1.233 -5.553 -14.323 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -0.030 -7.297 -15.953 1.00 0.00 H new ATOM 0 HB3 GLU D 22 1.491 -7.170 -16.814 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.645 -7.556 -14.519 1.00 0.00 H new ATOM 0 HG3 GLU D 22 1.064 -8.014 -13.919 1.00 0.00 H new ATOM 1217 N ASP D 23 3.293 -4.519 -15.120 1.00 0.00 N ATOM 1218 CA ASP D 23 4.532 -3.888 -15.544 1.00 0.00 C ATOM 1219 C ASP D 23 5.714 -4.764 -15.124 1.00 0.00 C ATOM 1220 O ASP D 23 5.944 -4.974 -13.934 1.00 0.00 O ATOM 1221 CB ASP D 23 4.703 -2.516 -14.889 1.00 0.00 C ATOM 1222 CG ASP D 23 5.918 -1.719 -15.367 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.063 -1.591 -16.602 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.675 -1.255 -14.487 1.00 0.00 O ATOM 0 H ASP D 23 3.187 -4.614 -14.110 1.00 0.00 H new ATOM 0 HA ASP D 23 4.497 -3.768 -16.627 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.805 -1.927 -15.075 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.778 -2.652 -13.810 1.00 0.00 H new ATOM 1229 N VAL D 24 6.434 -5.250 -16.125 1.00 0.00 N ATOM 1230 CA VAL D 24 7.587 -6.097 -15.874 1.00 0.00 C ATOM 1231 C VAL D 24 8.863 -5.337 -16.243 1.00 0.00 C ATOM 1232 O VAL D 24 9.322 -5.403 -17.382 1.00 0.00 O ATOM 1233 CB VAL D 24 7.439 -7.419 -16.631 1.00 0.00 C ATOM 1234 CG1 VAL D 24 8.573 -8.383 -16.276 1.00 0.00 C ATOM 1235 CG2 VAL D 24 6.074 -8.055 -16.362 1.00 0.00 C ATOM 0 H VAL D 24 6.241 -5.073 -17.111 1.00 0.00 H new ATOM 0 HA VAL D 24 7.653 -6.349 -14.816 1.00 0.00 H new ATOM 0 HB VAL D 24 7.503 -7.204 -17.698 1.00 0.00 H new ATOM 0 HG11 VAL D 24 8.445 -9.315 -16.827 1.00 0.00 H new ATOM 0 HG12 VAL D 24 9.530 -7.933 -16.542 1.00 0.00 H new ATOM 0 HG13 VAL D 24 8.554 -8.589 -15.206 1.00 0.00 H new ATOM 0 HG21 VAL D 24 5.995 -8.993 -16.912 1.00 0.00 H new ATOM 0 HG22 VAL D 24 5.967 -8.250 -15.295 1.00 0.00 H new ATOM 0 HG23 VAL D 24 5.286 -7.376 -16.687 1.00 0.00 H new ATOM 1245 N GLY D 25 9.399 -4.633 -15.257 1.00 0.00 N ATOM 1246 CA GLY D 25 10.613 -3.861 -15.463 1.00 0.00 C ATOM 1247 C GLY D 25 11.799 -4.500 -14.738 1.00 0.00 C ATOM 1248 O GLY D 25 11.807 -4.587 -13.511 1.00 0.00 O ATOM 0 H GLY D 25 9.015 -4.581 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY D 25 10.828 -3.793 -16.529 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.467 -2.843 -15.101 1.00 0.00 H new ATOM 1252 N SER D 26 12.773 -4.929 -15.527 1.00 0.00 N ATOM 1253 CA SER D 26 13.961 -5.558 -14.975 1.00 0.00 C ATOM 1254 C SER D 26 15.047 -4.506 -14.738 1.00 0.00 C ATOM 1255 O SER D 26 15.794 -4.163 -15.653 1.00 0.00 O ATOM 1256 CB SER D 26 14.482 -6.659 -15.901 1.00 0.00 C ATOM 1257 OG SER D 26 14.697 -7.884 -15.205 1.00 0.00 O ATOM 0 H SER D 26 12.764 -4.853 -16.544 1.00 0.00 H new ATOM 0 HA SER D 26 13.694 -6.017 -14.023 1.00 0.00 H new ATOM 0 HB2 SER D 26 13.768 -6.821 -16.709 1.00 0.00 H new ATOM 0 HB3 SER D 26 15.415 -6.335 -16.361 1.00 0.00 H new ATOM 0 HG SER D 26 15.028 -8.562 -15.831 1.00 0.00 H new ATOM 1263 N ASN D 27 15.100 -4.024 -13.505 1.00 0.00 N ATOM 1264 CA ASN D 27 16.081 -3.018 -13.137 1.00 0.00 C ATOM 1265 C ASN D 27 15.617 -1.650 -13.639 1.00 0.00 C ATOM 1266 O ASN D 27 16.125 -1.147 -14.640 1.00 0.00 O ATOM 1267 CB ASN D 27 17.441 -3.318 -13.770 1.00 0.00 C ATOM 1268 CG ASN D 27 18.572 -3.131 -12.756 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.124 -4.079 -12.222 1.00 0.00 O ATOM 1270 ND2 ASN D 27 18.884 -1.860 -12.522 1.00 0.00 N ATOM 0 H ASN D 27 14.479 -4.312 -12.748 1.00 0.00 H new ATOM 0 HA ASN D 27 16.179 -3.024 -12.051 1.00 0.00 H new ATOM 0 HB2 ASN D 27 17.452 -4.340 -14.148 1.00 0.00 H new ATOM 0 HB3 ASN D 27 17.601 -2.660 -14.624 1.00 0.00 H new ATOM 0 HD21 ASN D 27 19.626 -1.630 -11.861 1.00 0.00 H new ATOM 0 HD22 ASN D 27 18.381 -1.114 -13.004 1.00 0.00 H new ATOM 1277 N LYS D 28 14.656 -1.086 -12.921 1.00 0.00 N ATOM 1278 CA LYS D 28 14.118 0.214 -13.282 1.00 0.00 C ATOM 1279 C LYS D 28 15.195 1.281 -13.081 1.00 0.00 C ATOM 1280 O LYS D 28 15.993 1.541 -13.981 1.00 0.00 O ATOM 1281 CB LYS D 28 12.826 0.492 -12.510 1.00 0.00 C ATOM 1282 CG LYS D 28 11.669 -0.347 -13.058 1.00 0.00 C ATOM 1283 CD LYS D 28 10.702 -0.742 -11.940 1.00 0.00 C ATOM 1284 CE LYS D 28 9.307 -1.031 -12.499 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.333 -1.205 -11.398 1.00 0.00 N ATOM 0 H LYS D 28 14.237 -1.506 -12.091 1.00 0.00 H new ATOM 0 HA LYS D 28 13.843 0.233 -14.337 1.00 0.00 H new ATOM 0 HB2 LYS D 28 12.974 0.268 -11.454 1.00 0.00 H new ATOM 0 HB3 LYS D 28 12.577 1.551 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS D 28 11.136 0.218 -13.823 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.061 -1.243 -13.539 1.00 0.00 H new ATOM 0 HD2 LYS D 28 11.080 -1.623 -11.422 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.644 0.060 -11.204 1.00 0.00 H new ATOM 0 HE2 LYS D 28 8.991 -0.212 -13.146 1.00 0.00 H new ATOM 0 HE3 LYS D 28 9.334 -1.931 -13.114 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 7.682 -1.982 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.840 -1.429 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 7.792 -0.326 -11.271 1.00 0.00 H new ATOM 1299 N GLY D 29 15.185 1.872 -11.895 1.00 0.00 N ATOM 1300 CA GLY D 29 16.151 2.905 -11.564 1.00 0.00 C ATOM 1301 C GLY D 29 15.779 4.235 -12.222 1.00 0.00 C ATOM 1302 O GLY D 29 14.634 4.432 -12.627 1.00 0.00 O ATOM 0 H GLY D 29 14.522 1.654 -11.151 1.00 0.00 H new ATOM 0 HA2 GLY D 29 16.198 3.031 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.144 2.598 -11.892 1.00 0.00 H new ATOM 1306 N ALA D 30 16.767 5.113 -12.308 1.00 0.00 N ATOM 1307 CA ALA D 30 16.557 6.419 -12.910 1.00 0.00 C ATOM 1308 C ALA D 30 15.245 7.010 -12.391 1.00 0.00 C ATOM 1309 O ALA D 30 14.884 6.808 -11.233 1.00 0.00 O ATOM 1310 CB ALA D 30 16.575 6.288 -14.434 1.00 0.00 C ATOM 0 H ALA D 30 17.715 4.946 -11.971 1.00 0.00 H new ATOM 0 HA ALA D 30 17.359 7.103 -12.632 1.00 0.00 H new ATOM 0 HB1 ALA D 30 16.417 7.268 -14.885 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.539 5.892 -14.754 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.782 5.611 -14.750 1.00 0.00 H new ATOM 1316 N ILE D 31 14.566 7.729 -13.274 1.00 0.00 N ATOM 1317 CA ILE D 31 13.302 8.350 -12.920 1.00 0.00 C ATOM 1318 C ILE D 31 12.155 7.562 -13.556 1.00 0.00 C ATOM 1319 O ILE D 31 11.996 7.566 -14.776 1.00 0.00 O ATOM 1320 CB ILE D 31 13.311 9.834 -13.294 1.00 0.00 C ATOM 1321 CG1 ILE D 31 14.304 10.612 -12.429 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.902 10.426 -13.222 1.00 0.00 C ATOM 1323 CD1 ILE D 31 15.690 10.640 -13.076 1.00 0.00 C ATOM 0 H ILE D 31 14.868 7.895 -14.234 1.00 0.00 H new ATOM 0 HA ILE D 31 13.151 8.318 -11.841 1.00 0.00 H new ATOM 0 HB ILE D 31 13.646 9.923 -14.327 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.945 11.631 -12.285 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.369 10.154 -11.442 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.937 11.481 -13.492 1.00 0.00 H new ATOM 0 HG22 ILE D 31 11.249 9.895 -13.914 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.516 10.324 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE D 31 16.377 11.199 -12.441 1.00 0.00 H new ATOM 0 HD12 ILE D 31 16.056 9.620 -13.197 1.00 0.00 H new ATOM 0 HD13 ILE D 31 15.626 11.120 -14.052 1.00 0.00 H new ATOM 1335 N ILE D 32 11.386 6.905 -12.701 1.00 0.00 N ATOM 1336 CA ILE D 32 10.258 6.114 -13.165 1.00 0.00 C ATOM 1337 C ILE D 32 9.004 6.516 -12.386 1.00 0.00 C ATOM 1338 O ILE D 32 8.917 6.285 -11.181 1.00 0.00 O ATOM 1339 CB ILE D 32 10.581 4.621 -13.082 1.00 0.00 C ATOM 1340 CG1 ILE D 32 9.314 3.776 -13.231 1.00 0.00 C ATOM 1341 CG2 ILE D 32 11.339 4.294 -11.793 1.00 0.00 C ATOM 1342 CD1 ILE D 32 9.660 2.304 -13.462 1.00 0.00 C ATOM 0 H ILE D 32 11.521 6.904 -11.690 1.00 0.00 H new ATOM 0 HA ILE D 32 10.058 6.316 -14.217 1.00 0.00 H new ATOM 0 HB ILE D 32 11.237 4.368 -13.915 1.00 0.00 H new ATOM 0 HG12 ILE D 32 8.701 3.873 -12.335 1.00 0.00 H new ATOM 0 HG13 ILE D 32 8.720 4.149 -14.066 1.00 0.00 H new ATOM 0 HG21 ILE D 32 11.556 3.226 -11.759 1.00 0.00 H new ATOM 0 HG22 ILE D 32 12.273 4.855 -11.768 1.00 0.00 H new ATOM 0 HG23 ILE D 32 10.728 4.567 -10.932 1.00 0.00 H new ATOM 0 HD11 ILE D 32 8.742 1.726 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE D 32 10.253 2.208 -14.372 1.00 0.00 H new ATOM 0 HD13 ILE D 32 10.233 1.928 -12.615 1.00 0.00 H new ATOM 1354 N GLY D 33 8.064 7.110 -13.106 1.00 0.00 N ATOM 1355 CA GLY D 33 6.819 7.546 -12.498 1.00 0.00 C ATOM 1356 C GLY D 33 5.673 6.598 -12.855 1.00 0.00 C ATOM 1357 O GLY D 33 5.214 6.574 -13.996 1.00 0.00 O ATOM 0 H GLY D 33 8.140 7.300 -14.105 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.935 7.590 -11.415 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.580 8.555 -12.835 1.00 0.00 H new ATOM 1361 N LEU D 34 5.242 5.840 -11.857 1.00 0.00 N ATOM 1362 CA LEU D 34 4.158 4.892 -12.051 1.00 0.00 C ATOM 1363 C LEU D 34 2.851 5.510 -11.553 1.00 0.00 C ATOM 1364 O LEU D 34 2.682 5.735 -10.356 1.00 0.00 O ATOM 1365 CB LEU D 34 4.494 3.552 -11.393 1.00 0.00 C ATOM 1366 CG LEU D 34 3.932 2.307 -12.082 1.00 0.00 C ATOM 1367 CD1 LEU D 34 5.047 1.315 -12.419 1.00 0.00 C ATOM 1368 CD2 LEU D 34 2.830 1.664 -11.238 1.00 0.00 C ATOM 0 H LEU D 34 5.624 5.863 -10.912 1.00 0.00 H new ATOM 0 HA LEU D 34 4.026 4.676 -13.111 1.00 0.00 H new ATOM 0 HB2 LEU D 34 5.579 3.457 -11.342 1.00 0.00 H new ATOM 0 HB3 LEU D 34 4.127 3.572 -10.367 1.00 0.00 H new ATOM 0 HG LEU D 34 3.479 2.614 -13.025 1.00 0.00 H new ATOM 0 HD11 LEU D 34 4.620 0.440 -12.908 1.00 0.00 H new ATOM 0 HD12 LEU D 34 5.766 1.789 -13.087 1.00 0.00 H new ATOM 0 HD13 LEU D 34 5.551 1.009 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU D 34 2.448 0.781 -11.750 1.00 0.00 H new ATOM 0 HD22 LEU D 34 3.236 1.374 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU D 34 2.020 2.378 -11.092 1.00 0.00 H new ATOM 1380 N MET D 35 1.958 5.768 -12.498 1.00 0.00 N ATOM 1381 CA MET D 35 0.670 6.356 -12.170 1.00 0.00 C ATOM 1382 C MET D 35 -0.475 5.416 -12.552 1.00 0.00 C ATOM 1383 O MET D 35 -0.588 5.007 -13.706 1.00 0.00 O ATOM 1384 CB MET D 35 0.511 7.684 -12.915 1.00 0.00 C ATOM 1385 CG MET D 35 1.045 8.849 -12.078 1.00 0.00 C ATOM 1386 SD MET D 35 -0.206 10.113 -11.926 1.00 0.00 S ATOM 1387 CE MET D 35 0.827 11.532 -11.597 1.00 0.00 C ATOM 0 H MET D 35 2.101 5.581 -13.490 1.00 0.00 H new ATOM 0 HA MET D 35 0.632 6.526 -11.094 1.00 0.00 H new ATOM 0 HB2 MET D 35 1.045 7.639 -13.864 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.541 7.851 -13.148 1.00 0.00 H new ATOM 0 HG2 MET D 35 1.337 8.494 -11.090 1.00 0.00 H new ATOM 0 HG3 MET D 35 1.938 9.264 -12.545 1.00 0.00 H new ATOM 0 HE1 MET D 35 0.202 12.416 -11.474 1.00 0.00 H new ATOM 0 HE2 MET D 35 1.399 11.362 -10.685 1.00 0.00 H new ATOM 0 HE3 MET D 35 1.512 11.685 -12.431 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.295 5.102 -11.560 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.427 4.218 -11.777 1.00 0.00 C ATOM 1399 C VAL D 36 -3.725 4.983 -11.510 1.00 0.00 C ATOM 1400 O VAL D 36 -4.055 5.271 -10.361 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.285 2.963 -10.913 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -3.618 2.221 -10.800 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -1.190 2.044 -11.457 1.00 0.00 C ATOM 0 H VAL D 36 -1.198 5.444 -10.604 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.455 3.882 -12.813 1.00 0.00 H new ATOM 0 HB VAL D 36 -1.991 3.277 -9.912 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -3.489 1.333 -10.181 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.361 2.876 -10.345 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -3.955 1.925 -11.793 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -1.110 1.160 -10.825 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -1.441 1.742 -12.474 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -0.238 2.575 -11.461 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.426 5.291 -12.592 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.680 6.018 -12.489 1.00 0.00 C ATOM 1415 C GLY D 37 -6.866 5.055 -12.410 1.00 0.00 C ATOM 1416 O GLY D 37 -7.172 4.360 -13.378 1.00 0.00 O ATOM 0 H GLY D 37 -4.149 5.050 -13.544 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.664 6.655 -11.604 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.796 6.674 -13.352 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.503 5.045 -11.248 1.00 0.00 N ATOM 1421 CA GLY D 38 -8.649 4.180 -11.030 1.00 0.00 C ATOM 1422 C GLY D 38 -9.773 4.929 -10.312 1.00 0.00 C ATOM 1423 O GLY D 38 -10.009 4.712 -9.124 1.00 0.00 O ATOM 0 H GLY D 38 -7.247 5.623 -10.447 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.012 3.803 -11.986 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -8.349 3.315 -10.439 1.00 0.00 H new ATOM 1427 N VAL D 39 -10.438 5.795 -11.063 1.00 0.00 N ATOM 1428 CA VAL D 39 -11.531 6.578 -10.513 1.00 0.00 C ATOM 1429 C VAL D 39 -12.847 6.127 -11.151 1.00 0.00 C ATOM 1430 O VAL D 39 -12.884 5.794 -12.335 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.255 8.070 -10.704 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -12.266 8.919 -9.929 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -9.821 8.419 -10.298 1.00 0.00 C ATOM 0 H VAL D 39 -10.241 5.971 -12.048 1.00 0.00 H new ATOM 0 HA VAL D 39 -11.616 6.412 -9.439 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.368 8.298 -11.764 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -12.047 9.976 -10.082 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -13.273 8.702 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -12.199 8.685 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -9.651 9.486 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -9.668 8.167 -9.249 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -9.121 7.853 -10.912 1.00 0.00 H new ATOM 1443 N VAL D 40 -13.894 6.131 -10.339 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.207 5.726 -10.810 1.00 0.00 C ATOM 1445 C VAL D 40 -16.264 6.672 -10.235 1.00 0.00 C ATOM 1446 O VAL D 40 -16.240 6.986 -9.046 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.462 4.260 -10.456 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -16.835 3.806 -10.954 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.353 3.362 -11.010 1.00 0.00 C ATOM 0 H VAL D 40 -13.859 6.408 -9.358 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.261 5.798 -11.896 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.454 4.171 -9.370 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -16.991 2.760 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.610 4.417 -10.491 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -16.884 3.917 -12.037 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.558 2.325 -10.745 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -14.315 3.458 -12.095 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.395 3.663 -10.585 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.167 7.099 -11.106 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.230 8.002 -10.699 1.00 0.00 C ATOM 1461 C ILE D 41 -19.555 7.525 -11.296 1.00 0.00 C ATOM 1462 O ILE D 41 -19.769 7.626 -12.503 1.00 0.00 O ATOM 1463 CB ILE D 41 -17.876 9.445 -11.064 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -16.669 9.934 -10.260 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -19.086 10.366 -10.898 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -16.182 11.291 -10.773 1.00 0.00 C ATOM 0 H ILE D 41 -17.184 6.836 -12.091 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.345 7.990 -9.615 1.00 0.00 H new ATOM 0 HB ILE D 41 -17.594 9.471 -12.117 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -16.938 10.014 -9.207 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -15.862 9.204 -10.328 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -18.807 11.385 -11.164 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -19.892 10.029 -11.550 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -19.423 10.341 -9.862 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -15.324 11.616 -10.185 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -15.891 11.201 -11.820 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -16.983 12.024 -10.680 1.00 0.00 H new ATOM 1478 N ALA D 42 -20.411 7.014 -10.423 1.00 0.00 N ATOM 1479 CA ALA D 42 -21.709 6.520 -10.848 1.00 0.00 C ATOM 1480 C ALA D 42 -22.792 7.087 -9.928 1.00 0.00 C ATOM 1481 O ALA D 42 -23.399 6.352 -9.151 1.00 0.00 O ATOM 1482 CB ALA D 42 -21.696 4.991 -10.859 1.00 0.00 C ATOM 0 H ALA D 42 -20.230 6.932 -9.423 1.00 0.00 H new ATOM 0 HA ALA D 42 -21.931 6.851 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -22.670 4.621 -11.178 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -20.930 4.639 -11.550 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.478 4.622 -9.857 1.00 0.00 H new ATOM 1489 N LEU E 17 -15.416 -4.638 -20.698 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.469 -3.598 -20.334 1.00 0.00 C ATOM 1491 C LEU E 17 -13.190 -4.244 -19.798 1.00 0.00 C ATOM 1492 O LEU E 17 -12.866 -4.105 -18.620 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.110 -2.606 -19.361 1.00 0.00 C ATOM 1494 CG LEU E 17 -15.475 -1.238 -19.942 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -16.989 -1.017 -19.915 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -14.720 -0.118 -19.224 1.00 0.00 C ATOM 0 HA LEU E 17 -14.189 -3.014 -21.211 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.014 -3.059 -18.954 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -14.426 -2.453 -18.526 1.00 0.00 H new ATOM 0 HG LEU E 17 -15.165 -1.217 -20.987 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -17.221 -0.038 -20.333 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -17.480 -1.790 -20.506 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -17.346 -1.066 -18.886 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -14.998 0.843 -19.656 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -14.977 -0.127 -18.165 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -13.647 -0.271 -19.339 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.497 -4.938 -20.690 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.261 -5.606 -20.321 1.00 0.00 C ATOM 1510 C VAL E 18 -10.073 -4.724 -20.713 1.00 0.00 C ATOM 1511 O VAL E 18 -9.972 -4.285 -21.857 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.208 -6.997 -20.957 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.847 -7.655 -20.723 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.342 -7.881 -20.436 1.00 0.00 C ATOM 0 H VAL E 18 -12.768 -5.052 -21.667 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.214 -5.754 -19.242 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.342 -6.880 -22.032 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -9.836 -8.642 -21.185 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.064 -7.039 -21.165 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.670 -7.754 -19.652 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.281 -8.864 -20.904 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -12.253 -7.987 -19.355 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.301 -7.423 -20.678 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.204 -4.491 -19.740 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.028 -3.670 -19.969 1.00 0.00 C ATOM 1526 C PHE E 19 -6.757 -4.397 -19.526 1.00 0.00 C ATOM 1527 O PHE E 19 -6.279 -4.195 -18.410 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.196 -2.403 -19.127 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.603 -1.147 -19.768 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.404 -1.210 -20.407 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -8.275 0.034 -19.699 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.854 -0.044 -21.002 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.725 1.200 -20.294 1.00 0.00 C ATOM 1534 CZ PHE E 19 -6.526 1.136 -20.933 1.00 0.00 C ATOM 0 H PHE E 19 -9.291 -4.857 -18.792 1.00 0.00 H new ATOM 0 HA PHE E 19 -7.934 -3.444 -21.031 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.258 -2.239 -18.944 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -7.726 -2.559 -18.156 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -5.870 -2.147 -20.462 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -9.227 0.085 -19.192 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.902 -0.094 -21.509 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -8.259 2.137 -20.239 1.00 0.00 H new ATOM 0 HZ PHE E 19 -6.108 2.023 -21.386 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.245 -5.228 -20.422 1.00 0.00 N ATOM 1545 CA PHE E 20 -5.039 -5.986 -20.138 1.00 0.00 C ATOM 1546 C PHE E 20 -3.797 -5.253 -20.649 1.00 0.00 C ATOM 1547 O PHE E 20 -3.730 -4.879 -21.819 1.00 0.00 O ATOM 1548 CB PHE E 20 -5.166 -7.322 -20.873 1.00 0.00 C ATOM 1549 CG PHE E 20 -5.062 -8.546 -19.961 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -3.854 -8.918 -19.458 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -6.176 -9.262 -19.653 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -3.757 -10.054 -18.612 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -6.079 -10.398 -18.807 1.00 0.00 C ATOM 1554 CZ PHE E 20 -4.872 -10.770 -18.304 1.00 0.00 C ATOM 0 H PHE E 20 -6.644 -5.393 -21.346 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.931 -6.122 -19.062 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -6.124 -7.349 -21.393 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.388 -7.382 -21.634 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -2.969 -8.349 -19.702 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -7.135 -8.966 -20.052 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -2.798 -10.350 -18.213 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -6.964 -10.967 -18.563 1.00 0.00 H new ATOM 0 HZ PHE E 20 -4.798 -11.634 -17.660 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.844 -5.069 -19.746 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.609 -4.387 -20.091 1.00 0.00 C ATOM 1566 C ALA E 21 -0.424 -5.165 -19.515 1.00 0.00 C ATOM 1567 O ALA E 21 -0.297 -5.299 -18.299 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.662 -2.945 -19.583 1.00 0.00 C ATOM 0 H ALA E 21 -2.903 -5.381 -18.777 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.483 -4.346 -21.173 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -0.735 -2.434 -19.842 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.503 -2.427 -20.044 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.786 -2.945 -18.500 1.00 0.00 H new ATOM 1574 N GLU E 22 0.413 -5.658 -20.416 1.00 0.00 N ATOM 1575 CA GLU E 22 1.583 -6.420 -20.012 1.00 0.00 C ATOM 1576 C GLU E 22 2.851 -5.797 -20.601 1.00 0.00 C ATOM 1577 O GLU E 22 3.315 -6.212 -21.662 1.00 0.00 O ATOM 1578 CB GLU E 22 1.451 -7.887 -20.423 1.00 0.00 C ATOM 1579 CG GLU E 22 2.539 -8.741 -19.769 1.00 0.00 C ATOM 1580 CD GLU E 22 2.112 -10.208 -19.689 1.00 0.00 C ATOM 1581 OE1 GLU E 22 1.214 -10.580 -20.474 1.00 0.00 O ATOM 1582 OE2 GLU E 22 2.694 -10.923 -18.846 1.00 0.00 O ATOM 0 H GLU E 22 0.305 -5.545 -21.424 1.00 0.00 H new ATOM 0 HA GLU E 22 1.656 -6.387 -18.925 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.468 -8.262 -20.136 1.00 0.00 H new ATOM 0 HB3 GLU E 22 1.520 -7.972 -21.507 1.00 0.00 H new ATOM 0 HG2 GLU E 22 3.463 -8.658 -20.341 1.00 0.00 H new ATOM 0 HG3 GLU E 22 2.749 -8.365 -18.768 1.00 0.00 H new ATOM 1589 N ASP E 23 3.375 -4.812 -19.887 1.00 0.00 N ATOM 1590 CA ASP E 23 4.579 -4.128 -20.325 1.00 0.00 C ATOM 1591 C ASP E 23 5.806 -4.922 -19.869 1.00 0.00 C ATOM 1592 O ASP E 23 5.981 -5.169 -18.677 1.00 0.00 O ATOM 1593 CB ASP E 23 4.670 -2.727 -19.717 1.00 0.00 C ATOM 1594 CG ASP E 23 5.984 -1.990 -19.984 1.00 0.00 C ATOM 1595 OD1 ASP E 23 6.944 -2.249 -19.227 1.00 0.00 O ATOM 1596 OD2 ASP E 23 5.998 -1.184 -20.940 1.00 0.00 O ATOM 0 H ASP E 23 2.987 -4.471 -19.007 1.00 0.00 H new ATOM 0 HA ASP E 23 4.544 -4.047 -21.411 1.00 0.00 H new ATOM 0 HB2 ASP E 23 3.848 -2.125 -20.105 1.00 0.00 H new ATOM 0 HB3 ASP E 23 4.527 -2.805 -18.639 1.00 0.00 H new ATOM 1601 N VAL E 24 6.622 -5.298 -20.842 1.00 0.00 N ATOM 1602 CA VAL E 24 7.827 -6.058 -20.556 1.00 0.00 C ATOM 1603 C VAL E 24 9.048 -5.272 -21.038 1.00 0.00 C ATOM 1604 O VAL E 24 9.266 -5.133 -22.240 1.00 0.00 O ATOM 1605 CB VAL E 24 7.728 -7.451 -21.181 1.00 0.00 C ATOM 1606 CG1 VAL E 24 8.793 -8.387 -20.607 1.00 0.00 C ATOM 1607 CG2 VAL E 24 6.327 -8.037 -20.997 1.00 0.00 C ATOM 0 H VAL E 24 6.473 -5.091 -21.829 1.00 0.00 H new ATOM 0 HA VAL E 24 7.939 -6.205 -19.482 1.00 0.00 H new ATOM 0 HB VAL E 24 7.911 -7.351 -22.251 1.00 0.00 H new ATOM 0 HG11 VAL E 24 8.700 -9.370 -21.068 1.00 0.00 H new ATOM 0 HG12 VAL E 24 9.783 -7.981 -20.814 1.00 0.00 H new ATOM 0 HG13 VAL E 24 8.655 -8.477 -19.529 1.00 0.00 H new ATOM 0 HG21 VAL E 24 6.284 -9.027 -21.450 1.00 0.00 H new ATOM 0 HG22 VAL E 24 6.102 -8.115 -19.933 1.00 0.00 H new ATOM 0 HG23 VAL E 24 5.595 -7.387 -21.476 1.00 0.00 H new ATOM 1617 N GLY E 25 9.811 -4.778 -20.074 1.00 0.00 N ATOM 1618 CA GLY E 25 11.005 -4.009 -20.385 1.00 0.00 C ATOM 1619 C GLY E 25 12.187 -4.458 -19.524 1.00 0.00 C ATOM 1620 O GLY E 25 12.039 -4.664 -18.320 1.00 0.00 O ATOM 0 H GLY E 25 9.626 -4.895 -19.078 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.253 -4.127 -21.440 1.00 0.00 H new ATOM 0 HA3 GLY E 25 10.812 -2.949 -20.220 1.00 0.00 H new ATOM 1624 N SER E 26 13.332 -4.598 -20.174 1.00 0.00 N ATOM 1625 CA SER E 26 14.539 -5.019 -19.483 1.00 0.00 C ATOM 1626 C SER E 26 15.504 -3.840 -19.349 1.00 0.00 C ATOM 1627 O SER E 26 16.072 -3.382 -20.340 1.00 0.00 O ATOM 1628 CB SER E 26 15.216 -6.179 -20.215 1.00 0.00 C ATOM 1629 OG SER E 26 15.085 -7.408 -19.505 1.00 0.00 O ATOM 0 H SER E 26 13.450 -4.427 -21.173 1.00 0.00 H new ATOM 0 HA SER E 26 14.260 -5.366 -18.488 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.779 -6.286 -21.208 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.273 -5.952 -20.355 1.00 0.00 H new ATOM 0 HG SER E 26 15.529 -8.124 -20.006 1.00 0.00 H new ATOM 1635 N ASN E 27 15.661 -3.382 -18.116 1.00 0.00 N ATOM 1636 CA ASN E 27 16.548 -2.264 -17.840 1.00 0.00 C ATOM 1637 C ASN E 27 15.915 -0.974 -18.364 1.00 0.00 C ATOM 1638 O ASN E 27 16.295 -0.477 -19.423 1.00 0.00 O ATOM 1639 CB ASN E 27 17.897 -2.446 -18.539 1.00 0.00 C ATOM 1640 CG ASN E 27 19.052 -2.326 -17.542 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.390 -3.257 -16.829 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.636 -1.131 -17.532 1.00 0.00 N ATOM 0 H ASN E 27 15.189 -3.764 -17.297 1.00 0.00 H new ATOM 0 HA ASN E 27 16.703 -2.215 -16.762 1.00 0.00 H new ATOM 0 HB2 ASN E 27 17.931 -3.422 -19.024 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.009 -1.696 -19.322 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.417 -0.950 -16.901 1.00 0.00 H new ATOM 0 HD22 ASN E 27 19.303 -0.395 -18.155 1.00 0.00 H new ATOM 1649 N LYS E 28 14.959 -0.468 -17.598 1.00 0.00 N ATOM 1650 CA LYS E 28 14.269 0.754 -17.972 1.00 0.00 C ATOM 1651 C LYS E 28 15.212 1.945 -17.786 1.00 0.00 C ATOM 1652 O LYS E 28 15.817 2.418 -18.747 1.00 0.00 O ATOM 1653 CB LYS E 28 12.954 0.885 -17.201 1.00 0.00 C ATOM 1654 CG LYS E 28 12.003 -0.265 -17.538 1.00 0.00 C ATOM 1655 CD LYS E 28 10.871 -0.359 -16.513 1.00 0.00 C ATOM 1656 CE LYS E 28 9.600 -0.922 -17.151 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.488 -0.928 -16.174 1.00 0.00 N ATOM 0 H LYS E 28 14.646 -0.883 -16.720 1.00 0.00 H new ATOM 0 HA LYS E 28 13.992 0.727 -19.026 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.156 0.893 -16.130 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.480 1.836 -17.443 1.00 0.00 H new ATOM 0 HG2 LYS E 28 11.585 -0.116 -18.534 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.556 -1.204 -17.561 1.00 0.00 H new ATOM 0 HD2 LYS E 28 11.179 -0.996 -15.683 1.00 0.00 H new ATOM 0 HD3 LYS E 28 10.668 0.628 -16.099 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.326 -0.323 -18.019 1.00 0.00 H new ATOM 0 HE3 LYS E 28 9.784 -1.935 -17.508 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.585 -0.811 -16.676 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.483 -1.831 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.614 -0.146 -15.500 1.00 0.00 H new ATOM 1671 N GLY E 29 15.309 2.394 -16.544 1.00 0.00 N ATOM 1672 CA GLY E 29 16.169 3.519 -16.219 1.00 0.00 C ATOM 1673 C GLY E 29 15.727 4.780 -16.966 1.00 0.00 C ATOM 1674 O GLY E 29 14.559 4.914 -17.328 1.00 0.00 O ATOM 0 H GLY E 29 14.806 1.999 -15.750 1.00 0.00 H new ATOM 0 HA2 GLY E 29 16.145 3.701 -15.145 1.00 0.00 H new ATOM 0 HA3 GLY E 29 17.200 3.280 -16.479 1.00 0.00 H new ATOM 1678 N ALA E 30 16.684 5.671 -17.175 1.00 0.00 N ATOM 1679 CA ALA E 30 16.409 6.916 -17.872 1.00 0.00 C ATOM 1680 C ALA E 30 15.142 7.549 -17.294 1.00 0.00 C ATOM 1681 O ALA E 30 14.847 7.388 -16.111 1.00 0.00 O ATOM 1682 CB ALA E 30 16.292 6.645 -19.374 1.00 0.00 C ATOM 0 H ALA E 30 17.652 5.556 -16.874 1.00 0.00 H new ATOM 0 HA ALA E 30 17.226 7.624 -17.731 1.00 0.00 H new ATOM 0 HB1 ALA E 30 16.086 7.579 -19.897 1.00 0.00 H new ATOM 0 HB2 ALA E 30 17.227 6.222 -19.741 1.00 0.00 H new ATOM 0 HB3 ALA E 30 15.480 5.941 -19.554 1.00 0.00 H new ATOM 1688 N ILE E 31 14.426 8.257 -18.156 1.00 0.00 N ATOM 1689 CA ILE E 31 13.198 8.916 -17.745 1.00 0.00 C ATOM 1690 C ILE E 31 12.001 8.172 -18.342 1.00 0.00 C ATOM 1691 O ILE E 31 11.800 8.187 -19.556 1.00 0.00 O ATOM 1692 CB ILE E 31 13.240 10.402 -18.106 1.00 0.00 C ATOM 1693 CG1 ILE E 31 14.681 10.917 -18.141 1.00 0.00 C ATOM 1694 CG2 ILE E 31 12.362 11.222 -17.158 1.00 0.00 C ATOM 1695 CD1 ILE E 31 15.388 10.658 -16.809 1.00 0.00 C ATOM 0 H ILE E 31 14.673 8.388 -19.137 1.00 0.00 H new ATOM 0 HA ILE E 31 13.090 8.878 -16.661 1.00 0.00 H new ATOM 0 HB ILE E 31 12.830 10.521 -19.109 1.00 0.00 H new ATOM 0 HG12 ILE E 31 15.227 10.427 -18.948 1.00 0.00 H new ATOM 0 HG13 ILE E 31 14.684 11.985 -18.357 1.00 0.00 H new ATOM 0 HG21 ILE E 31 12.410 12.275 -17.437 1.00 0.00 H new ATOM 0 HG22 ILE E 31 11.331 10.875 -17.226 1.00 0.00 H new ATOM 0 HG23 ILE E 31 12.719 11.101 -16.135 1.00 0.00 H new ATOM 0 HD11 ILE E 31 16.410 11.033 -16.861 1.00 0.00 H new ATOM 0 HD12 ILE E 31 14.854 11.169 -16.008 1.00 0.00 H new ATOM 0 HD13 ILE E 31 15.405 9.587 -16.608 1.00 0.00 H new ATOM 1707 N ILE E 32 11.239 7.540 -17.462 1.00 0.00 N ATOM 1708 CA ILE E 32 10.068 6.792 -17.887 1.00 0.00 C ATOM 1709 C ILE E 32 8.885 7.148 -16.984 1.00 0.00 C ATOM 1710 O ILE E 32 9.070 7.462 -15.809 1.00 0.00 O ATOM 1711 CB ILE E 32 10.377 5.294 -17.935 1.00 0.00 C ATOM 1712 CG1 ILE E 32 9.287 4.533 -18.692 1.00 0.00 C ATOM 1713 CG2 ILE E 32 10.595 4.734 -16.528 1.00 0.00 C ATOM 1714 CD1 ILE E 32 8.179 4.073 -17.742 1.00 0.00 C ATOM 0 H ILE E 32 11.410 7.530 -16.456 1.00 0.00 H new ATOM 0 HA ILE E 32 9.788 7.068 -18.903 1.00 0.00 H new ATOM 0 HB ILE E 32 11.308 5.155 -18.485 1.00 0.00 H new ATOM 0 HG12 ILE E 32 8.864 5.172 -19.467 1.00 0.00 H new ATOM 0 HG13 ILE E 32 9.723 3.669 -19.193 1.00 0.00 H new ATOM 0 HG21 ILE E 32 10.813 3.668 -16.590 1.00 0.00 H new ATOM 0 HG22 ILE E 32 11.433 5.249 -16.057 1.00 0.00 H new ATOM 0 HG23 ILE E 32 9.695 4.886 -15.932 1.00 0.00 H new ATOM 0 HD11 ILE E 32 7.417 3.535 -18.305 1.00 0.00 H new ATOM 0 HD12 ILE E 32 8.601 3.415 -16.982 1.00 0.00 H new ATOM 0 HD13 ILE E 32 7.729 4.941 -17.261 1.00 0.00 H new ATOM 1726 N GLY E 33 7.697 7.085 -17.566 1.00 0.00 N ATOM 1727 CA GLY E 33 6.485 7.397 -16.829 1.00 0.00 C ATOM 1728 C GLY E 33 5.312 6.543 -17.315 1.00 0.00 C ATOM 1729 O GLY E 33 4.981 6.554 -18.500 1.00 0.00 O ATOM 0 H GLY E 33 7.548 6.822 -18.540 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.648 7.226 -15.765 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.244 8.453 -16.948 1.00 0.00 H new ATOM 1733 N LEU E 34 4.715 5.823 -16.376 1.00 0.00 N ATOM 1734 CA LEU E 34 3.587 4.966 -16.694 1.00 0.00 C ATOM 1735 C LEU E 34 2.299 5.613 -16.181 1.00 0.00 C ATOM 1736 O LEU E 34 2.243 6.075 -15.043 1.00 0.00 O ATOM 1737 CB LEU E 34 3.820 3.552 -16.158 1.00 0.00 C ATOM 1738 CG LEU E 34 3.093 2.426 -16.896 1.00 0.00 C ATOM 1739 CD1 LEU E 34 4.045 1.270 -17.208 1.00 0.00 C ATOM 1740 CD2 LEU E 34 1.864 1.961 -16.111 1.00 0.00 C ATOM 0 H LEU E 34 4.992 5.816 -15.394 1.00 0.00 H new ATOM 0 HA LEU E 34 3.483 4.860 -17.774 1.00 0.00 H new ATOM 0 HB2 LEU E 34 4.890 3.346 -16.186 1.00 0.00 H new ATOM 0 HB3 LEU E 34 3.518 3.527 -15.111 1.00 0.00 H new ATOM 0 HG LEU E 34 2.738 2.816 -17.850 1.00 0.00 H new ATOM 0 HD11 LEU E 34 3.503 0.483 -17.733 1.00 0.00 H new ATOM 0 HD12 LEU E 34 4.860 1.629 -17.836 1.00 0.00 H new ATOM 0 HD13 LEU E 34 4.451 0.872 -16.278 1.00 0.00 H new ATOM 0 HD21 LEU E 34 1.365 1.160 -16.657 1.00 0.00 H new ATOM 0 HD22 LEU E 34 2.175 1.594 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU E 34 1.176 2.797 -15.984 1.00 0.00 H new ATOM 1752 N MET E 35 1.295 5.626 -17.046 1.00 0.00 N ATOM 1753 CA MET E 35 0.012 6.209 -16.695 1.00 0.00 C ATOM 1754 C MET E 35 -1.141 5.317 -17.160 1.00 0.00 C ATOM 1755 O MET E 35 -1.263 5.024 -18.348 1.00 0.00 O ATOM 1756 CB MET E 35 -0.117 7.589 -17.342 1.00 0.00 C ATOM 1757 CG MET E 35 -0.096 8.695 -16.285 1.00 0.00 C ATOM 1758 SD MET E 35 -1.320 9.935 -16.674 1.00 0.00 S ATOM 1759 CE MET E 35 -0.565 10.674 -18.113 1.00 0.00 C ATOM 0 H MET E 35 1.345 5.242 -17.990 1.00 0.00 H new ATOM 0 HA MET E 35 -0.039 6.301 -15.610 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.699 7.741 -18.049 1.00 0.00 H new ATOM 0 HB3 MET E 35 -1.045 7.642 -17.911 1.00 0.00 H new ATOM 0 HG2 MET E 35 -0.295 8.272 -15.300 1.00 0.00 H new ATOM 0 HG3 MET E 35 0.894 9.150 -16.242 1.00 0.00 H new ATOM 0 HE1 MET E 35 -1.176 11.509 -18.456 1.00 0.00 H new ATOM 0 HE2 MET E 35 0.431 11.035 -17.857 1.00 0.00 H new ATOM 0 HE3 MET E 35 -0.488 9.930 -18.906 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.958 4.912 -16.199 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.097 4.059 -16.495 1.00 0.00 C ATOM 1771 C VAL E 36 -4.389 4.857 -16.305 1.00 0.00 C ATOM 1772 O VAL E 36 -4.844 5.049 -15.178 1.00 0.00 O ATOM 1773 CB VAL E 36 -3.043 2.796 -15.634 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -4.379 2.051 -15.669 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -1.895 1.883 -16.071 1.00 0.00 C ATOM 0 H VAL E 36 -1.854 5.159 -15.215 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.068 3.730 -17.534 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.856 3.101 -14.604 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -4.313 1.157 -15.049 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -5.168 2.700 -15.288 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.609 1.765 -16.695 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.879 0.992 -15.443 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.038 1.591 -17.111 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -0.949 2.415 -15.971 1.00 0.00 H new ATOM 1785 N GLY E 37 -4.942 5.301 -17.424 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.173 6.074 -17.395 1.00 0.00 C ATOM 1787 C GLY E 37 -7.383 5.169 -17.154 1.00 0.00 C ATOM 1788 O GLY E 37 -7.997 4.682 -18.102 1.00 0.00 O ATOM 0 H GLY E 37 -4.561 5.141 -18.356 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.115 6.827 -16.609 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.295 6.606 -18.338 1.00 0.00 H new ATOM 1792 N GLY E 38 -7.690 4.972 -15.880 1.00 0.00 N ATOM 1793 CA GLY E 38 -8.816 4.135 -15.503 1.00 0.00 C ATOM 1794 C GLY E 38 -9.909 4.961 -14.821 1.00 0.00 C ATOM 1795 O GLY E 38 -10.149 4.811 -13.624 1.00 0.00 O ATOM 0 H GLY E 38 -7.179 5.378 -15.096 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.223 3.647 -16.388 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.478 3.346 -14.831 1.00 0.00 H new ATOM 1799 N VAL E 39 -10.542 5.814 -15.613 1.00 0.00 N ATOM 1800 CA VAL E 39 -11.604 6.663 -15.101 1.00 0.00 C ATOM 1801 C VAL E 39 -12.932 6.252 -15.739 1.00 0.00 C ATOM 1802 O VAL E 39 -13.029 6.134 -16.960 1.00 0.00 O ATOM 1803 CB VAL E 39 -11.257 8.134 -15.338 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -12.408 9.045 -14.906 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -9.959 8.514 -14.622 1.00 0.00 C ATOM 0 H VAL E 39 -10.340 5.935 -16.605 1.00 0.00 H new ATOM 0 HA VAL E 39 -11.708 6.537 -14.023 1.00 0.00 H new ATOM 0 HB VAL E 39 -11.102 8.273 -16.408 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -12.136 10.085 -15.085 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -13.301 8.800 -15.480 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -12.608 8.900 -13.844 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -9.736 9.565 -14.807 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.073 8.351 -13.550 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -9.142 7.898 -14.998 1.00 0.00 H new ATOM 1815 N VAL E 40 -13.923 6.044 -14.884 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.242 5.648 -15.349 1.00 0.00 C ATOM 1817 C VAL E 40 -16.277 6.661 -14.856 1.00 0.00 C ATOM 1818 O VAL E 40 -16.504 6.787 -13.654 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.546 4.217 -14.903 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -16.903 3.753 -15.437 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.432 3.260 -15.331 1.00 0.00 C ATOM 0 H VAL E 40 -13.839 6.142 -13.872 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.279 5.649 -16.438 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.594 4.209 -13.814 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -17.095 2.733 -15.106 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.686 4.410 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -16.896 3.785 -16.526 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.674 2.250 -15.001 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -14.337 3.274 -16.417 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.490 3.573 -14.880 1.00 0.00 H new ATOM 1831 N ILE E 41 -16.876 7.359 -15.810 1.00 0.00 N ATOM 1832 CA ILE E 41 -17.882 8.357 -15.488 1.00 0.00 C ATOM 1833 C ILE E 41 -19.241 7.896 -16.020 1.00 0.00 C ATOM 1834 O ILE E 41 -19.548 8.087 -17.196 1.00 0.00 O ATOM 1835 CB ILE E 41 -17.455 9.733 -16.002 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -16.004 10.035 -15.619 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -18.414 10.822 -15.516 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -15.874 10.281 -14.115 1.00 0.00 C ATOM 0 H ILE E 41 -16.684 7.253 -16.806 1.00 0.00 H new ATOM 0 HA ILE E 41 -17.982 8.463 -14.408 1.00 0.00 H new ATOM 0 HB ILE E 41 -17.506 9.722 -17.091 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -15.366 9.201 -15.911 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -15.654 10.911 -16.166 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -18.087 11.790 -15.896 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -19.420 10.610 -15.880 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -18.419 10.843 -14.426 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -14.833 10.493 -13.870 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -16.494 11.131 -13.830 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -16.201 9.395 -13.572 1.00 0.00 H new ATOM 1850 N ALA E 42 -20.018 7.299 -15.128 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.336 6.809 -15.494 1.00 0.00 C ATOM 1852 C ALA E 42 -22.398 7.588 -14.715 1.00 0.00 C ATOM 1853 O ALA E 42 -22.992 7.064 -13.774 1.00 0.00 O ATOM 1854 CB ALA E 42 -21.412 5.303 -15.235 1.00 0.00 C ATOM 0 H ALA E 42 -19.760 7.144 -14.153 1.00 0.00 H new ATOM 0 HA ALA E 42 -21.523 6.967 -16.556 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.401 4.936 -15.510 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -20.657 4.792 -15.832 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -21.233 5.106 -14.178 1.00 0.00 H new