USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 975 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: A 18 MET CE :methyl 159:sc= -9.9! (180deg=-2.59!) USER MOD Set 1.2: B 118 MET CE :methyl 167:sc= -10.1! (180deg=-2.53!) USER MOD Set 1.3: C 218 MET CE :methyl 165:sc= -9.71! (180deg=-2.71!) USER MOD Single : A 1 GLU N :NH3+ -149:sc= -0.503 (180deg=-2.49!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -1.7! C(o=-1.7!,f=-8.3!) USER MOD Single : A 13 THR OG1 : rot 100:sc= 1.15 USER MOD Single : A 30 THR OG1 : rot 87:sc= 0.547 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.9!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -1.8! C(o=-1.8!,f=-8.9!) USER MOD Single : B 113 THR OG1 : rot 100:sc= 1.18 USER MOD Single : B 130 THR OG1 : rot 87:sc= 0.574 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= -3.45! C(o=-3.5!,f=-5.1!) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot 180:sc= 0 USER MOD Single : C 204 ASN : amide:sc= -1.86! C(o=-1.9!,f=-8.5!) USER MOD Single : C 213 THR OG1 : rot 106:sc= 1.24 USER MOD Single : C 230 THR OG1 : rot 87:sc= 0.634 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= -3.48! C(o=-3.5!,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 0.872 -0.047 0.581 1.00 0.00 N ATOM 2 CA GLU A 1 1.326 0.391 -0.724 1.00 0.00 C ATOM 3 C GLU A 1 1.185 -0.742 -1.730 1.00 0.00 C ATOM 4 O GLU A 1 0.922 -0.503 -2.907 1.00 0.00 O ATOM 5 CB GLU A 1 2.777 0.852 -0.627 1.00 0.00 C ATOM 6 CG GLU A 1 2.900 1.925 0.450 1.00 0.00 C ATOM 7 CD GLU A 1 4.302 1.944 1.041 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.514 1.199 2.023 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.136 2.702 0.501 1.00 0.00 O ATOM 0 H1 GLU A 1 0.474 0.762 1.100 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.141 -0.778 0.467 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.674 -0.439 1.114 1.00 0.00 H new ATOM 0 HA GLU A 1 0.714 1.227 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.423 0.007 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.109 1.246 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 1 2.667 2.901 0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 1 2.171 1.739 1.239 1.00 0.00 H new ATOM 16 N LYS A 2 1.361 -1.980 -1.263 1.00 0.00 N ATOM 17 CA LYS A 2 1.252 -3.142 -2.122 1.00 0.00 C ATOM 18 C LYS A 2 -0.200 -3.354 -2.526 1.00 0.00 C ATOM 19 O LYS A 2 -0.485 -3.709 -3.667 1.00 0.00 O ATOM 20 CB LYS A 2 1.793 -4.367 -1.389 1.00 0.00 C ATOM 21 CG LYS A 2 1.708 -5.585 -2.305 1.00 0.00 C ATOM 22 CD LYS A 2 1.934 -6.853 -1.487 1.00 0.00 C ATOM 23 CE LYS A 2 1.295 -8.040 -2.202 1.00 0.00 C ATOM 24 NZ LYS A 2 1.548 -9.294 -1.474 1.00 0.00 N ATOM 0 H LYS A 2 1.580 -2.195 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 2 1.840 -2.985 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.826 -4.197 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.220 -4.542 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.733 -5.621 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.455 -5.512 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.002 -7.027 -1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.503 -6.739 -0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.221 -7.879 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.693 -8.116 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.103 -10.086 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.573 -9.457 -1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.147 -9.227 -0.517 1.00 0.00 H new ATOM 38 N THR A 3 -1.120 -3.134 -1.584 1.00 0.00 N ATOM 39 CA THR A 3 -2.534 -3.301 -1.848 1.00 0.00 C ATOM 40 C THR A 3 -2.890 -2.674 -3.188 1.00 0.00 C ATOM 41 O THR A 3 -3.799 -3.136 -3.873 1.00 0.00 O ATOM 42 CB THR A 3 -3.340 -2.661 -0.721 1.00 0.00 C ATOM 43 OG1 THR A 3 -3.041 -3.307 0.496 1.00 0.00 O ATOM 44 CG2 THR A 3 -4.831 -2.801 -1.018 1.00 0.00 C ATOM 0 H THR A 3 -0.901 -2.839 -0.632 1.00 0.00 H new ATOM 0 HA THR A 3 -2.775 -4.363 -1.893 1.00 0.00 H new ATOM 0 HB THR A 3 -3.082 -1.605 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.557 -2.895 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 3 -5.407 -2.344 -0.213 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.063 -2.302 -1.959 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.089 -3.857 -1.094 1.00 0.00 H new ATOM 52 N ASN A 4 -2.167 -1.616 -3.561 1.00 0.00 N ATOM 53 CA ASN A 4 -2.407 -0.931 -4.816 1.00 0.00 C ATOM 54 C ASN A 4 -2.633 -1.947 -5.926 1.00 0.00 C ATOM 55 O ASN A 4 -3.611 -1.857 -6.665 1.00 0.00 O ATOM 56 CB ASN A 4 -1.217 -0.032 -5.139 1.00 0.00 C ATOM 57 CG ASN A 4 -0.062 -0.844 -5.708 1.00 0.00 C ATOM 58 OD1 ASN A 4 0.404 -1.790 -5.078 1.00 0.00 O ATOM 59 ND2 ASN A 4 0.398 -0.472 -6.905 1.00 0.00 N ATOM 0 H ASN A 4 -1.410 -1.220 -3.004 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.301 -0.313 -4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.517 0.732 -5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.893 0.487 -4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.170 -0.981 -7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.023 0.321 -7.389 1.00 0.00 H new ATOM 66 N LEU A 5 -1.723 -2.917 -6.042 1.00 0.00 N ATOM 67 CA LEU A 5 -1.825 -3.945 -7.058 1.00 0.00 C ATOM 68 C LEU A 5 -3.260 -4.443 -7.146 1.00 0.00 C ATOM 69 O LEU A 5 -3.814 -4.561 -8.237 1.00 0.00 O ATOM 70 CB LEU A 5 -0.875 -5.090 -6.719 1.00 0.00 C ATOM 71 CG LEU A 5 0.509 -4.787 -7.286 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.443 -5.961 -7.004 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.405 -4.570 -8.793 1.00 0.00 C ATOM 0 H LEU A 5 -0.906 -3.004 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.545 -3.533 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.817 -5.220 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.253 -6.025 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 5 0.905 -3.887 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.432 -5.745 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.518 -6.116 -5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.048 -6.862 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.393 -4.354 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.009 -5.470 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.262 -3.731 -8.995 1.00 0.00 H new ATOM 85 N GLU A 6 -3.863 -4.737 -5.992 1.00 0.00 N ATOM 86 CA GLU A 6 -5.229 -5.219 -5.946 1.00 0.00 C ATOM 87 C GLU A 6 -6.180 -4.129 -6.421 1.00 0.00 C ATOM 88 O GLU A 6 -7.227 -4.421 -6.996 1.00 0.00 O ATOM 89 CB GLU A 6 -5.568 -5.650 -4.522 1.00 0.00 C ATOM 90 CG GLU A 6 -4.828 -6.943 -4.192 1.00 0.00 C ATOM 91 CD GLU A 6 -3.385 -6.880 -4.671 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.600 -6.161 -4.015 1.00 0.00 O ATOM 93 OE2 GLU A 6 -3.093 -7.552 -5.684 1.00 0.00 O ATOM 0 H GLU A 6 -3.418 -4.646 -5.079 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.336 -6.079 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.287 -4.868 -3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.643 -5.798 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.851 -7.115 -3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.335 -7.787 -4.661 1.00 0.00 H new ATOM 101 N ILE A 7 -5.813 -2.869 -6.179 1.00 0.00 N ATOM 102 CA ILE A 7 -6.629 -1.741 -6.582 1.00 0.00 C ATOM 103 C ILE A 7 -6.716 -1.686 -8.101 1.00 0.00 C ATOM 104 O ILE A 7 -7.727 -1.255 -8.651 1.00 0.00 O ATOM 105 CB ILE A 7 -6.027 -0.454 -6.026 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.728 -0.631 -4.540 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.018 0.692 -6.213 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.485 0.734 -3.904 1.00 0.00 C ATOM 0 H ILE A 7 -4.949 -2.612 -5.702 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.637 -1.855 -6.184 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.103 -0.226 -6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.562 -1.130 -4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.853 -1.267 -4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.589 1.612 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.231 0.819 -7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.942 0.464 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.271 0.608 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.637 1.216 -4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.373 1.355 -4.024 1.00 0.00 H new ATOM 120 N ILE A 8 -5.651 -2.123 -8.778 1.00 0.00 N ATOM 121 CA ILE A 8 -5.612 -2.123 -10.227 1.00 0.00 C ATOM 122 C ILE A 8 -6.458 -3.268 -10.765 1.00 0.00 C ATOM 123 O ILE A 8 -7.203 -3.092 -11.727 1.00 0.00 O ATOM 124 CB ILE A 8 -4.165 -2.251 -10.696 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.448 -0.918 -10.505 1.00 0.00 C ATOM 126 CG2 ILE A 8 -4.142 -2.635 -12.173 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.942 -1.156 -10.436 1.00 0.00 C ATOM 0 H ILE A 8 -4.805 -2.481 -8.335 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.021 -1.187 -10.607 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.660 -3.021 -10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.683 -0.245 -11.329 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.793 -0.435 -9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.109 -2.727 -12.509 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.654 -3.588 -12.309 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.647 -1.865 -12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.429 -0.204 -10.300 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.716 -1.814 -9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.604 -1.621 -11.362 1.00 0.00 H new ATOM 139 N ILE A 9 -6.342 -4.443 -10.142 1.00 0.00 N ATOM 140 CA ILE A 9 -7.096 -5.609 -10.558 1.00 0.00 C ATOM 141 C ILE A 9 -8.549 -5.462 -10.130 1.00 0.00 C ATOM 142 O ILE A 9 -9.443 -6.019 -10.764 1.00 0.00 O ATOM 143 CB ILE A 9 -6.474 -6.861 -9.945 1.00 0.00 C ATOM 144 CG1 ILE A 9 -5.122 -7.130 -10.598 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.398 -8.053 -10.177 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.303 -8.060 -9.707 1.00 0.00 C ATOM 0 H ILE A 9 -5.727 -4.604 -9.344 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.066 -5.699 -11.644 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.336 -6.711 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.264 -7.581 -11.580 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.588 -6.193 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.955 -8.948 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.364 -7.861 -9.710 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.536 -8.203 -11.248 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.337 -8.253 -10.173 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.150 -7.591 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.837 -9.001 -9.576 1.00 0.00 H new ATOM 158 N LEU A 10 -8.784 -4.710 -9.052 1.00 0.00 N ATOM 159 CA LEU A 10 -10.125 -4.494 -8.547 1.00 0.00 C ATOM 160 C LEU A 10 -10.793 -3.366 -9.321 1.00 0.00 C ATOM 161 O LEU A 10 -11.969 -3.457 -9.664 1.00 0.00 O ATOM 162 CB LEU A 10 -10.060 -4.164 -7.059 1.00 0.00 C ATOM 163 CG LEU A 10 -9.812 -5.443 -6.265 1.00 0.00 C ATOM 164 CD1 LEU A 10 -10.016 -5.167 -4.778 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.788 -6.523 -6.721 1.00 0.00 C ATOM 0 H LEU A 10 -8.053 -4.242 -8.516 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.718 -5.399 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.263 -3.445 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.992 -3.699 -6.738 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.790 -5.783 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.839 -6.081 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.318 -4.396 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.037 -4.827 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.611 -7.437 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.810 -6.184 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.641 -6.721 -7.783 1.00 0.00 H new ATOM 177 N GLU A 11 -10.037 -2.300 -9.595 1.00 0.00 N ATOM 178 CA GLU A 11 -10.560 -1.163 -10.326 1.00 0.00 C ATOM 179 C GLU A 11 -11.064 -1.611 -11.691 1.00 0.00 C ATOM 180 O GLU A 11 -12.180 -1.279 -12.086 1.00 0.00 O ATOM 181 CB GLU A 11 -9.468 -0.108 -10.473 1.00 0.00 C ATOM 182 CG GLU A 11 -9.421 0.754 -9.215 1.00 0.00 C ATOM 183 CD GLU A 11 -10.603 1.711 -9.167 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.267 1.740 -8.109 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.821 2.395 -10.190 1.00 0.00 O ATOM 0 H GLU A 11 -9.060 -2.209 -9.317 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.396 -0.729 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.503 -0.588 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.664 0.514 -11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.429 0.116 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.489 1.319 -9.191 1.00 0.00 H new ATOM 193 N GLY A 12 -10.236 -2.370 -12.413 1.00 0.00 N ATOM 194 CA GLY A 12 -10.603 -2.859 -13.727 1.00 0.00 C ATOM 195 C GLY A 12 -11.695 -3.913 -13.612 1.00 0.00 C ATOM 196 O GLY A 12 -12.782 -3.751 -14.162 1.00 0.00 O ATOM 0 H GLY A 12 -9.307 -2.655 -12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.950 -2.032 -14.346 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.729 -3.283 -14.222 1.00 0.00 H new ATOM 200 N THR A 13 -11.401 -4.999 -12.894 1.00 0.00 N ATOM 201 CA THR A 13 -12.357 -6.072 -12.711 1.00 0.00 C ATOM 202 C THR A 13 -13.700 -5.502 -12.276 1.00 0.00 C ATOM 203 O THR A 13 -14.750 -5.996 -12.683 1.00 0.00 O ATOM 204 CB THR A 13 -11.826 -7.055 -11.671 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.710 -7.738 -12.198 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.917 -8.060 -11.315 1.00 0.00 C ATOM 0 H THR A 13 -10.504 -5.151 -12.432 1.00 0.00 H new ATOM 0 HA THR A 13 -12.498 -6.600 -13.654 1.00 0.00 H new ATOM 0 HB THR A 13 -11.529 -6.511 -10.775 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.886 -7.336 -11.851 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.537 -8.762 -10.572 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.779 -7.532 -10.908 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.215 -8.606 -12.210 1.00 0.00 H new ATOM 214 N ALA A 14 -13.663 -4.458 -11.446 1.00 0.00 N ATOM 215 CA ALA A 14 -14.873 -3.825 -10.959 1.00 0.00 C ATOM 216 C ALA A 14 -15.684 -3.292 -12.132 1.00 0.00 C ATOM 217 O ALA A 14 -16.806 -3.735 -12.365 1.00 0.00 O ATOM 218 CB ALA A 14 -14.505 -2.698 -9.999 1.00 0.00 C ATOM 0 H ALA A 14 -12.800 -4.037 -11.100 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.481 -4.555 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.414 -2.221 -9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.944 -3.105 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.894 -1.961 -10.520 1.00 0.00 H new ATOM 224 N VAL A 15 -15.112 -2.339 -12.870 1.00 0.00 N ATOM 225 CA VAL A 15 -15.782 -1.750 -14.012 1.00 0.00 C ATOM 226 C VAL A 15 -16.010 -2.812 -15.078 1.00 0.00 C ATOM 227 O VAL A 15 -16.876 -2.657 -15.937 1.00 0.00 O ATOM 228 CB VAL A 15 -14.938 -0.604 -14.562 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.805 0.289 -15.444 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.377 0.215 -13.403 1.00 0.00 C ATOM 0 H VAL A 15 -14.181 -1.963 -12.689 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.751 -1.355 -13.707 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.116 -1.009 -15.153 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.202 1.108 -15.837 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -16.206 -0.296 -16.272 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.627 0.694 -14.854 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.774 1.034 -13.795 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.199 0.620 -12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.757 -0.423 -12.773 1.00 0.00 H new ATOM 240 N ILE A 16 -15.231 -3.895 -15.021 1.00 0.00 N ATOM 241 CA ILE A 16 -15.351 -4.977 -15.977 1.00 0.00 C ATOM 242 C ILE A 16 -16.647 -5.738 -15.734 1.00 0.00 C ATOM 243 O ILE A 16 -17.535 -5.742 -16.584 1.00 0.00 O ATOM 244 CB ILE A 16 -14.147 -5.905 -15.849 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.942 -5.274 -16.541 1.00 0.00 C ATOM 246 CG2 ILE A 16 -14.465 -7.246 -16.505 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.661 -5.927 -16.028 1.00 0.00 C ATOM 0 H ILE A 16 -14.509 -4.038 -14.315 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.374 -4.572 -16.989 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.920 -6.061 -14.794 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.021 -5.402 -17.621 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.919 -4.201 -16.348 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.605 -7.909 -16.413 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.325 -7.698 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.692 -7.090 -17.560 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.800 -5.477 -16.522 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.582 -5.776 -14.951 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.685 -6.995 -16.244 1.00 0.00 H new ATOM 259 N ALA A 17 -16.754 -6.382 -14.570 1.00 0.00 N ATOM 260 CA ALA A 17 -17.939 -7.142 -14.222 1.00 0.00 C ATOM 261 C ALA A 17 -19.180 -6.289 -14.440 1.00 0.00 C ATOM 262 O ALA A 17 -20.223 -6.798 -14.846 1.00 0.00 O ATOM 263 CB ALA A 17 -17.842 -7.595 -12.768 1.00 0.00 C ATOM 0 H ALA A 17 -16.027 -6.387 -13.855 1.00 0.00 H new ATOM 0 HA ALA A 17 -18.012 -8.023 -14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -18.732 -8.166 -12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.958 -8.220 -12.640 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.766 -6.722 -12.119 1.00 0.00 H new ATOM 269 N MET A 18 -19.067 -4.986 -14.169 1.00 0.00 N ATOM 270 CA MET A 18 -20.179 -4.073 -14.335 1.00 0.00 C ATOM 271 C MET A 18 -20.614 -4.046 -15.794 1.00 0.00 C ATOM 272 O MET A 18 -21.755 -4.373 -16.112 1.00 0.00 O ATOM 273 CB MET A 18 -19.767 -2.680 -13.869 1.00 0.00 C ATOM 274 CG MET A 18 -20.095 -2.522 -12.387 1.00 0.00 C ATOM 275 SD MET A 18 -20.273 -0.801 -11.853 1.00 0.00 S ATOM 276 CE MET A 18 -21.208 -0.156 -13.263 1.00 0.00 C ATOM 0 H MET A 18 -18.210 -4.547 -13.833 1.00 0.00 H new ATOM 0 HA MET A 18 -21.022 -4.410 -13.732 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.700 -2.530 -14.034 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.289 -1.921 -14.451 1.00 0.00 H new ATOM 0 HG2 MET A 18 -21.020 -3.056 -12.171 1.00 0.00 H new ATOM 0 HG3 MET A 18 -19.309 -2.995 -11.799 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.727 0.757 -12.969 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.524 0.063 -14.083 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.937 -0.899 -13.587 1.00 0.00 H new ATOM 286 N PHE A 19 -19.698 -3.653 -16.682 1.00 0.00 N ATOM 287 CA PHE A 19 -19.990 -3.585 -18.099 1.00 0.00 C ATOM 288 C PHE A 19 -20.298 -4.978 -18.630 1.00 0.00 C ATOM 289 O PHE A 19 -20.973 -5.123 -19.647 1.00 0.00 O ATOM 290 CB PHE A 19 -18.799 -2.978 -18.834 1.00 0.00 C ATOM 291 CG PHE A 19 -18.937 -1.495 -19.084 1.00 0.00 C ATOM 292 CD1 PHE A 19 -19.609 -0.688 -18.158 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.391 -0.926 -20.241 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.735 0.687 -18.388 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.518 0.449 -20.472 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.190 1.255 -19.546 1.00 0.00 C ATOM 0 H PHE A 19 -18.747 -3.378 -16.435 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.863 -2.954 -18.264 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.894 -3.158 -18.254 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.672 -3.489 -19.788 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -20.030 -1.127 -17.266 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.872 -1.548 -20.955 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -20.252 1.309 -17.673 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.097 0.888 -21.365 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.288 2.316 -19.725 1.00 0.00 H new ATOM 306 N PHE A 20 -19.800 -6.006 -17.938 1.00 0.00 N ATOM 307 CA PHE A 20 -20.025 -7.379 -18.342 1.00 0.00 C ATOM 308 C PHE A 20 -21.498 -7.729 -18.183 1.00 0.00 C ATOM 309 O PHE A 20 -22.104 -8.305 -19.084 1.00 0.00 O ATOM 310 CB PHE A 20 -19.154 -8.305 -17.499 1.00 0.00 C ATOM 311 CG PHE A 20 -18.834 -9.615 -18.179 1.00 0.00 C ATOM 312 CD1 PHE A 20 -19.870 -10.455 -18.604 1.00 0.00 C ATOM 313 CD2 PHE A 20 -17.501 -9.991 -18.381 1.00 0.00 C ATOM 314 CE1 PHE A 20 -19.574 -11.670 -19.232 1.00 0.00 C ATOM 315 CE2 PHE A 20 -17.204 -11.207 -19.010 1.00 0.00 C ATOM 316 CZ PHE A 20 -18.240 -12.046 -19.435 1.00 0.00 C ATOM 0 H PHE A 20 -19.237 -5.903 -17.093 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.755 -7.503 -19.391 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.223 -7.794 -17.256 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -19.661 -8.509 -16.556 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -20.898 -10.165 -18.447 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.701 -9.344 -18.052 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -20.374 -12.318 -19.560 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.176 -11.497 -19.167 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.011 -12.984 -19.920 1.00 0.00 H new ATOM 326 N TRP A 21 -22.075 -7.380 -17.030 1.00 0.00 N ATOM 327 CA TRP A 21 -23.471 -7.658 -16.763 1.00 0.00 C ATOM 328 C TRP A 21 -24.351 -6.821 -17.680 1.00 0.00 C ATOM 329 O TRP A 21 -25.386 -7.289 -18.150 1.00 0.00 O ATOM 330 CB TRP A 21 -23.777 -7.358 -15.298 1.00 0.00 C ATOM 331 CG TRP A 21 -25.202 -7.008 -15.012 1.00 0.00 C ATOM 332 CD1 TRP A 21 -25.853 -5.928 -15.498 1.00 0.00 C ATOM 333 CD2 TRP A 21 -26.171 -7.716 -14.179 1.00 0.00 C ATOM 334 NE1 TRP A 21 -27.149 -5.920 -15.028 1.00 0.00 N ATOM 335 CE2 TRP A 21 -27.399 -7.002 -14.208 1.00 0.00 C ATOM 336 CE3 TRP A 21 -26.137 -8.888 -13.403 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -28.531 -7.426 -13.506 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -27.267 -9.322 -12.695 1.00 0.00 C ATOM 339 CH2 TRP A 21 -28.462 -8.595 -12.744 1.00 0.00 C ATOM 0 H TRP A 21 -21.588 -6.904 -16.271 1.00 0.00 H new ATOM 0 HA TRP A 21 -23.679 -8.710 -16.957 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -23.504 -8.227 -14.700 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -23.143 -6.534 -14.971 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -25.424 -5.185 -16.154 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -27.838 -5.204 -15.258 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -25.225 -9.464 -13.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -29.448 -6.857 -13.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -27.215 -10.226 -12.106 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -29.327 -8.936 -12.195 1.00 0.00 H new ATOM 350 N LEU A 22 -23.937 -5.578 -17.933 1.00 0.00 N ATOM 351 CA LEU A 22 -24.685 -4.681 -18.791 1.00 0.00 C ATOM 352 C LEU A 22 -24.734 -5.240 -20.206 1.00 0.00 C ATOM 353 O LEU A 22 -25.794 -5.275 -20.827 1.00 0.00 O ATOM 354 CB LEU A 22 -24.033 -3.302 -18.777 1.00 0.00 C ATOM 355 CG LEU A 22 -24.241 -2.655 -17.410 1.00 0.00 C ATOM 356 CD1 LEU A 22 -23.530 -1.306 -17.372 1.00 0.00 C ATOM 357 CD2 LEU A 22 -25.733 -2.452 -17.165 1.00 0.00 C ATOM 0 H LEU A 22 -23.082 -5.176 -17.550 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.707 -4.589 -18.423 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.968 -3.389 -18.992 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.465 -2.676 -19.557 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.831 -3.303 -16.635 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.678 -0.844 -16.396 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -22.464 -1.452 -17.546 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.939 -0.657 -18.147 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.882 -1.990 -16.189 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -26.144 -1.804 -17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -26.241 -3.416 -17.191 1.00 0.00 H new ATOM 369 N LEU A 23 -23.580 -5.678 -20.715 1.00 0.00 N ATOM 370 CA LEU A 23 -23.495 -6.233 -22.051 1.00 0.00 C ATOM 371 C LEU A 23 -24.367 -7.476 -22.151 1.00 0.00 C ATOM 372 O LEU A 23 -25.129 -7.628 -23.104 1.00 0.00 O ATOM 373 CB LEU A 23 -22.040 -6.566 -22.372 1.00 0.00 C ATOM 374 CG LEU A 23 -21.268 -5.275 -22.628 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.806 -5.471 -22.238 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.356 -4.915 -24.108 1.00 0.00 C ATOM 0 H LEU A 23 -22.693 -5.655 -20.213 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.855 -5.502 -22.775 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.590 -7.114 -21.544 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.988 -7.213 -23.248 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.698 -4.470 -22.032 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -19.254 -4.549 -22.421 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.743 -5.728 -21.181 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.375 -6.276 -22.834 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -20.805 -3.993 -24.292 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.926 -5.720 -24.704 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.400 -4.775 -24.387 1.00 0.00 H new ATOM 388 N LEU A 24 -24.254 -8.367 -21.163 1.00 0.00 N ATOM 389 CA LEU A 24 -25.030 -9.590 -21.143 1.00 0.00 C ATOM 390 C LEU A 24 -26.516 -9.259 -21.121 1.00 0.00 C ATOM 391 O LEU A 24 -27.323 -9.972 -21.714 1.00 0.00 O ATOM 392 CB LEU A 24 -24.643 -10.418 -19.921 1.00 0.00 C ATOM 393 CG LEU A 24 -24.998 -11.882 -20.165 1.00 0.00 C ATOM 394 CD1 LEU A 24 -24.086 -12.454 -21.246 1.00 0.00 C ATOM 395 CD2 LEU A 24 -24.814 -12.672 -18.873 1.00 0.00 C ATOM 0 H LEU A 24 -23.627 -8.255 -20.367 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.821 -10.172 -22.041 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.575 -10.319 -19.725 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.165 -10.049 -19.038 1.00 0.00 H new ATOM 0 HG LEU A 24 -26.036 -11.955 -20.490 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -24.340 -13.500 -21.420 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -24.218 -11.890 -22.169 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.048 -12.382 -20.922 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.067 -13.718 -19.047 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -23.776 -12.599 -18.547 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.466 -12.264 -18.101 1.00 0.00 H new ATOM 407 N VAL A 25 -26.876 -8.172 -20.434 1.00 0.00 N ATOM 408 CA VAL A 25 -28.259 -7.752 -20.337 1.00 0.00 C ATOM 409 C VAL A 25 -28.755 -7.295 -21.701 1.00 0.00 C ATOM 410 O VAL A 25 -29.899 -7.555 -22.067 1.00 0.00 O ATOM 411 CB VAL A 25 -28.377 -6.626 -19.314 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.725 -5.929 -19.477 1.00 0.00 C ATOM 413 CG2 VAL A 25 -28.271 -7.205 -17.906 1.00 0.00 C ATOM 0 H VAL A 25 -26.219 -7.570 -19.938 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.876 -8.589 -20.009 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.574 -5.906 -19.472 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.809 -5.125 -18.746 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.801 -5.515 -20.483 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.528 -6.649 -19.319 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.355 -6.401 -17.175 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -29.074 -7.925 -17.747 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -27.308 -7.703 -17.789 1.00 0.00 H new ATOM 423 N ILE A 26 -27.889 -6.613 -22.456 1.00 0.00 N ATOM 424 CA ILE A 26 -28.240 -6.126 -23.775 1.00 0.00 C ATOM 425 C ILE A 26 -28.367 -7.297 -24.739 1.00 0.00 C ATOM 426 O ILE A 26 -29.290 -7.338 -25.549 1.00 0.00 O ATOM 427 CB ILE A 26 -27.175 -5.144 -24.253 1.00 0.00 C ATOM 428 CG1 ILE A 26 -27.295 -3.841 -23.468 1.00 0.00 C ATOM 429 CG2 ILE A 26 -27.374 -4.862 -25.740 1.00 0.00 C ATOM 430 CD1 ILE A 26 -26.183 -2.886 -23.895 1.00 0.00 C ATOM 0 H ILE A 26 -26.937 -6.389 -22.166 1.00 0.00 H new ATOM 0 HA ILE A 26 -29.199 -5.609 -23.734 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.186 -5.574 -24.094 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -28.269 -3.385 -23.646 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.227 -4.041 -22.399 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -26.613 -4.160 -26.082 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -27.288 -5.792 -26.301 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.363 -4.432 -25.900 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.268 -1.955 -23.335 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -25.214 -3.343 -23.694 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.272 -2.677 -24.961 1.00 0.00 H new ATOM 442 N ILE A 27 -27.437 -8.251 -24.650 1.00 0.00 N ATOM 443 CA ILE A 27 -27.449 -9.417 -25.510 1.00 0.00 C ATOM 444 C ILE A 27 -28.624 -10.314 -25.145 1.00 0.00 C ATOM 445 O ILE A 27 -29.244 -10.914 -26.020 1.00 0.00 O ATOM 446 CB ILE A 27 -26.129 -10.168 -25.367 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.026 -9.401 -26.091 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.267 -11.559 -25.979 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.672 -10.020 -25.755 1.00 0.00 C ATOM 0 H ILE A 27 -26.665 -8.230 -23.984 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.563 -9.107 -26.549 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.875 -10.259 -24.311 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.194 -9.430 -27.168 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.042 -8.352 -25.794 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.324 -12.096 -25.877 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.055 -12.107 -25.462 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.521 -11.468 -27.035 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.884 -9.473 -26.272 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.505 -9.968 -24.679 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.659 -11.062 -26.074 1.00 0.00 H new ATOM 461 N LEU A 28 -28.928 -10.404 -23.848 1.00 0.00 N ATOM 462 CA LEU A 28 -30.025 -11.225 -23.375 1.00 0.00 C ATOM 463 C LEU A 28 -31.350 -10.619 -23.813 1.00 0.00 C ATOM 464 O LEU A 28 -32.228 -11.327 -24.301 1.00 0.00 O ATOM 465 CB LEU A 28 -29.957 -11.336 -21.854 1.00 0.00 C ATOM 466 CG LEU A 28 -28.925 -12.391 -21.467 1.00 0.00 C ATOM 467 CD1 LEU A 28 -28.794 -12.442 -19.948 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.373 -13.755 -21.985 1.00 0.00 C ATOM 0 H LEU A 28 -28.422 -9.913 -23.111 1.00 0.00 H new ATOM 0 HA LEU A 28 -29.947 -12.224 -23.803 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.689 -10.373 -21.420 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -30.935 -11.604 -21.454 1.00 0.00 H new ATOM 0 HG LEU A 28 -27.961 -12.134 -21.906 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.057 -13.196 -19.671 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.474 -11.468 -19.578 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -29.758 -12.699 -19.508 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.636 -14.509 -21.709 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.337 -14.012 -21.546 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.466 -13.719 -23.070 1.00 0.00 H new ATOM 480 N ARG A 29 -31.494 -9.304 -23.635 1.00 0.00 N ATOM 481 CA ARG A 29 -32.709 -8.609 -24.011 1.00 0.00 C ATOM 482 C ARG A 29 -32.873 -8.638 -25.524 1.00 0.00 C ATOM 483 O ARG A 29 -33.942 -8.974 -26.028 1.00 0.00 O ATOM 484 CB ARG A 29 -32.650 -7.172 -23.501 1.00 0.00 C ATOM 485 CG ARG A 29 -33.057 -7.137 -22.031 1.00 0.00 C ATOM 486 CD ARG A 29 -32.866 -5.725 -21.484 1.00 0.00 C ATOM 487 NE ARG A 29 -33.671 -5.515 -20.280 1.00 0.00 N ATOM 488 CZ ARG A 29 -33.337 -4.632 -19.329 1.00 0.00 C ATOM 489 NH1 ARG A 29 -32.225 -3.895 -19.459 1.00 0.00 N ATOM 490 NH2 ARG A 29 -34.115 -4.485 -18.248 1.00 0.00 N ATOM 0 H ARG A 29 -30.775 -8.704 -23.230 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.570 -9.105 -23.563 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.642 -6.774 -23.620 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -33.315 -6.539 -24.089 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -34.098 -7.443 -21.923 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -32.456 -7.844 -21.459 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -31.813 -5.559 -21.255 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -33.146 -4.996 -22.244 1.00 0.00 H new ATOM 0 HE ARG A 29 -34.522 -6.064 -20.160 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -31.633 -4.006 -20.282 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -31.971 -3.223 -18.735 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -34.962 -5.045 -18.149 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -33.861 -3.813 -17.524 1.00 0.00 H new ATOM 504 N THR A 30 -31.809 -8.285 -26.248 1.00 0.00 N ATOM 505 CA THR A 30 -31.843 -8.275 -27.696 1.00 0.00 C ATOM 506 C THR A 30 -32.280 -9.637 -28.215 1.00 0.00 C ATOM 507 O THR A 30 -33.136 -9.727 -29.092 1.00 0.00 O ATOM 508 CB THR A 30 -30.463 -7.909 -28.234 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.245 -6.526 -28.070 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.384 -8.263 -29.717 1.00 0.00 C ATOM 0 H THR A 30 -30.915 -8.003 -25.846 1.00 0.00 H new ATOM 0 HA THR A 30 -32.562 -7.532 -28.040 1.00 0.00 H new ATOM 0 HB THR A 30 -29.702 -8.464 -27.686 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.877 -6.356 -27.178 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.398 -8.002 -30.101 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.552 -9.332 -29.845 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.146 -7.708 -30.265 1.00 0.00 H new ATOM 518 N VAL A 31 -31.688 -10.701 -27.667 1.00 0.00 N ATOM 519 CA VAL A 31 -32.016 -12.053 -28.073 1.00 0.00 C ATOM 520 C VAL A 31 -33.448 -12.377 -27.673 1.00 0.00 C ATOM 521 O VAL A 31 -34.206 -12.935 -28.464 1.00 0.00 O ATOM 522 CB VAL A 31 -31.039 -13.029 -27.426 1.00 0.00 C ATOM 523 CG1 VAL A 31 -31.536 -14.457 -27.629 1.00 0.00 C ATOM 524 CG2 VAL A 31 -29.664 -12.873 -28.069 1.00 0.00 C ATOM 0 H VAL A 31 -30.977 -10.642 -26.938 1.00 0.00 H new ATOM 0 HA VAL A 31 -31.933 -12.143 -29.156 1.00 0.00 H new ATOM 0 HB VAL A 31 -30.968 -12.818 -26.359 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -30.838 -15.155 -27.167 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -32.518 -14.569 -27.170 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -31.608 -14.669 -28.696 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -28.965 -13.570 -27.607 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -29.735 -13.084 -29.136 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.308 -11.853 -27.924 1.00 0.00 H new ATOM 534 N LYS A 32 -33.819 -12.026 -26.440 1.00 0.00 N ATOM 535 CA LYS A 32 -35.157 -12.281 -25.943 1.00 0.00 C ATOM 536 C LYS A 32 -36.186 -11.782 -26.947 1.00 0.00 C ATOM 537 O LYS A 32 -37.256 -12.370 -27.088 1.00 0.00 O ATOM 538 CB LYS A 32 -35.338 -11.590 -24.595 1.00 0.00 C ATOM 539 CG LYS A 32 -36.788 -11.734 -24.141 1.00 0.00 C ATOM 540 CD LYS A 32 -36.923 -11.243 -22.702 1.00 0.00 C ATOM 541 CE LYS A 32 -38.295 -11.629 -22.159 1.00 0.00 C ATOM 542 NZ LYS A 32 -39.314 -10.643 -22.550 1.00 0.00 N ATOM 0 H LYS A 32 -33.203 -11.563 -25.771 1.00 0.00 H new ATOM 0 HA LYS A 32 -35.300 -13.353 -25.810 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -34.669 -12.030 -23.856 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.074 -10.536 -24.676 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -37.444 -11.160 -24.795 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -37.100 -12.776 -24.212 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -36.139 -11.679 -22.083 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -36.796 -10.161 -22.662 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -38.574 -12.614 -22.534 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -38.253 -11.702 -21.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -40.238 -10.929 -22.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -39.057 -9.709 -22.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -39.369 -10.593 -23.587 1.00 0.00 H new ATOM 556 N ARG A 33 -35.859 -10.693 -27.646 1.00 0.00 N ATOM 557 CA ARG A 33 -36.753 -10.120 -28.632 1.00 0.00 C ATOM 558 C ARG A 33 -36.420 -10.667 -30.012 1.00 0.00 C ATOM 559 O ARG A 33 -36.537 -9.958 -31.009 1.00 0.00 O ATOM 560 CB ARG A 33 -36.626 -8.599 -28.609 1.00 0.00 C ATOM 561 CG ARG A 33 -37.322 -8.049 -27.367 1.00 0.00 C ATOM 562 CD ARG A 33 -38.822 -7.949 -27.627 1.00 0.00 C ATOM 563 NE ARG A 33 -39.499 -7.251 -26.534 1.00 0.00 N ATOM 564 CZ ARG A 33 -40.083 -6.054 -26.687 1.00 0.00 C ATOM 565 NH1 ARG A 33 -40.062 -5.447 -27.882 1.00 0.00 N ATOM 566 NH2 ARG A 33 -40.687 -5.464 -25.647 1.00 0.00 N ATOM 0 H ARG A 33 -34.975 -10.194 -27.540 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.782 -10.390 -28.395 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.575 -8.311 -28.607 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.072 -8.173 -29.508 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.133 -8.699 -26.513 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.919 -7.068 -27.116 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -38.998 -7.421 -28.564 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -39.242 -8.948 -27.740 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.528 -7.694 -25.616 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -39.602 -5.896 -28.674 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -40.506 -4.536 -27.999 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -40.703 -5.925 -24.738 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -41.131 -4.553 -25.765 1.00 0.00 H new ATOM 580 N ALA A 34 -36.003 -11.934 -30.068 1.00 0.00 N ATOM 581 CA ALA A 34 -35.654 -12.570 -31.323 1.00 0.00 C ATOM 582 C ALA A 34 -36.160 -14.005 -31.332 1.00 0.00 C ATOM 583 O ALA A 34 -36.053 -14.697 -32.342 1.00 0.00 O ATOM 584 CB ALA A 34 -34.140 -12.528 -31.509 1.00 0.00 C ATOM 0 H ALA A 34 -35.901 -12.535 -29.250 1.00 0.00 H new ATOM 0 HA ALA A 34 -36.123 -12.036 -32.149 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -33.876 -13.006 -32.452 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -33.803 -11.491 -31.521 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -33.658 -13.057 -30.687 1.00 0.00 H new ATOM 590 N ASN A 35 -36.711 -14.452 -30.201 1.00 0.00 N ATOM 591 CA ASN A 35 -37.230 -15.800 -30.086 1.00 0.00 C ATOM 592 C ASN A 35 -38.725 -15.808 -30.371 1.00 0.00 C ATOM 593 O ASN A 35 -39.337 -14.754 -30.528 1.00 0.00 O ATOM 594 CB ASN A 35 -36.944 -16.335 -28.685 1.00 0.00 C ATOM 595 CG ASN A 35 -37.895 -17.470 -28.333 1.00 0.00 C ATOM 596 OD1 ASN A 35 -39.044 -17.228 -27.969 1.00 0.00 O ATOM 597 ND2 ASN A 35 -37.415 -18.710 -28.443 1.00 0.00 N ATOM 0 H ASN A 35 -36.805 -13.891 -29.354 1.00 0.00 H new ATOM 0 HA ASN A 35 -36.740 -16.444 -30.816 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -35.914 -16.687 -28.629 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -37.046 -15.531 -27.956 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.009 -19.509 -28.221 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -36.454 -18.859 -28.750 1.00 0.00 H new ATOM 604 N GLY A 36 -39.313 -17.005 -30.438 1.00 0.00 N ATOM 605 CA GLY A 36 -40.731 -17.141 -30.703 1.00 0.00 C ATOM 606 C GLY A 36 -40.964 -17.469 -32.172 1.00 0.00 C ATOM 607 O GLY A 36 -40.407 -18.433 -32.693 1.00 0.00 O ATOM 0 H GLY A 36 -38.821 -17.889 -30.311 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -41.151 -17.928 -30.076 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.247 -16.217 -30.443 1.00 0.00 H new ATOM 611 N GLY A 37 -41.791 -16.662 -32.839 1.00 0.00 N ATOM 612 CA GLY A 37 -42.092 -16.872 -34.241 1.00 0.00 C ATOM 613 C GLY A 37 -41.022 -16.228 -35.113 1.00 0.00 C ATOM 614 O GLY A 37 -40.283 -16.951 -35.780 1.00 0.00 O ATOM 0 H GLY A 37 -42.261 -15.858 -32.423 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -42.149 -17.940 -34.452 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -43.068 -16.448 -34.478 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.453 -7.293 8.739 1.00 0.00 N ATOM 620 CA GLU B 101 -11.180 -6.118 9.175 1.00 0.00 C ATOM 621 C GLU B 101 -10.484 -4.860 8.675 1.00 0.00 C ATOM 622 O GLU B 101 -11.136 -3.860 8.382 1.00 0.00 O ATOM 623 CB GLU B 101 -11.272 -6.115 10.699 1.00 0.00 C ATOM 624 CG GLU B 101 -11.894 -7.426 11.173 1.00 0.00 C ATOM 625 CD GLU B 101 -11.430 -7.769 12.581 1.00 0.00 C ATOM 626 OE1 GLU B 101 -10.384 -8.445 12.684 1.00 0.00 O ATOM 627 OE2 GLU B 101 -12.130 -7.349 13.527 1.00 0.00 O ATOM 0 HA GLU B 101 -12.188 -6.138 8.761 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -10.280 -5.992 11.134 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -11.874 -5.271 11.036 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -12.981 -7.346 11.153 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -11.622 -8.230 10.490 1.00 0.00 H new ATOM 634 N LYS B 102 -9.154 -4.913 8.578 1.00 0.00 N ATOM 635 CA LYS B 102 -8.377 -3.781 8.114 1.00 0.00 C ATOM 636 C LYS B 102 -8.613 -3.565 6.626 1.00 0.00 C ATOM 637 O LYS B 102 -8.710 -2.429 6.167 1.00 0.00 O ATOM 638 CB LYS B 102 -6.898 -4.031 8.395 1.00 0.00 C ATOM 639 CG LYS B 102 -6.082 -2.827 7.933 1.00 0.00 C ATOM 640 CD LYS B 102 -4.601 -3.195 7.905 1.00 0.00 C ATOM 641 CE LYS B 102 -3.867 -2.277 6.932 1.00 0.00 C ATOM 642 NZ LYS B 102 -2.424 -2.561 6.926 1.00 0.00 N ATOM 0 H LYS B 102 -8.599 -5.734 8.817 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.688 -2.881 8.644 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.743 -4.202 9.460 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.565 -4.930 7.876 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -6.408 -2.512 6.942 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.245 -1.984 8.605 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.173 -3.101 8.903 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -4.479 -4.235 7.602 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -4.271 -2.408 5.928 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -4.035 -1.237 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -1.948 -1.924 6.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -2.037 -2.413 7.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -2.266 -3.547 6.637 1.00 0.00 H new ATOM 656 N THR B 103 -8.707 -4.662 5.871 1.00 0.00 N ATOM 657 CA THR B 103 -8.933 -4.586 4.442 1.00 0.00 C ATOM 658 C THR B 103 -10.015 -3.559 4.142 1.00 0.00 C ATOM 659 O THR B 103 -9.996 -2.919 3.093 1.00 0.00 O ATOM 660 CB THR B 103 -9.333 -5.962 3.917 1.00 0.00 C ATOM 661 OG1 THR B 103 -8.284 -6.876 4.149 1.00 0.00 O ATOM 662 CG2 THR B 103 -9.608 -5.874 2.418 1.00 0.00 C ATOM 0 H THR B 103 -8.629 -5.612 6.235 1.00 0.00 H new ATOM 0 HA THR B 103 -8.016 -4.273 3.943 1.00 0.00 H new ATOM 0 HB THR B 103 -10.232 -6.301 4.432 1.00 0.00 H new ATOM 0 HG1 THR B 103 -8.541 -7.760 3.814 1.00 0.00 H new ATOM 0 HG21 THR B 103 -9.894 -6.856 2.042 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.418 -5.167 2.238 1.00 0.00 H new ATOM 0 HG23 THR B 103 -8.709 -5.536 1.902 1.00 0.00 H new ATOM 670 N ASN B 104 -10.962 -3.403 5.070 1.00 0.00 N ATOM 671 CA ASN B 104 -12.046 -2.456 4.902 1.00 0.00 C ATOM 672 C ASN B 104 -11.509 -1.146 4.341 1.00 0.00 C ATOM 673 O ASN B 104 -12.033 -0.626 3.359 1.00 0.00 O ATOM 674 CB ASN B 104 -12.733 -2.227 6.245 1.00 0.00 C ATOM 675 CG ASN B 104 -11.924 -1.274 7.113 1.00 0.00 C ATOM 676 OD1 ASN B 104 -10.751 -1.521 7.384 1.00 0.00 O ATOM 677 ND2 ASN B 104 -12.554 -0.179 7.548 1.00 0.00 N ATOM 0 H ASN B 104 -10.992 -3.926 5.945 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.775 -2.856 4.198 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.731 -1.819 6.083 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -12.858 -3.179 6.761 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -12.060 0.496 8.132 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -13.529 -0.018 7.296 1.00 0.00 H new ATOM 684 N LEU B 105 -10.458 -0.615 4.971 1.00 0.00 N ATOM 685 CA LEU B 105 -9.854 0.628 4.535 1.00 0.00 C ATOM 686 C LEU B 105 -9.721 0.634 3.018 1.00 0.00 C ATOM 687 O LEU B 105 -10.076 1.612 2.364 1.00 0.00 O ATOM 688 CB LEU B 105 -8.489 0.790 5.198 1.00 0.00 C ATOM 689 CG LEU B 105 -8.661 1.452 6.562 1.00 0.00 C ATOM 690 CD1 LEU B 105 -7.292 1.672 7.197 1.00 0.00 C ATOM 691 CD2 LEU B 105 -9.365 2.795 6.390 1.00 0.00 C ATOM 0 H LEU B 105 -10.013 -1.035 5.787 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.487 1.466 4.827 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.010 -0.183 5.312 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.836 1.395 4.568 1.00 0.00 H new ATOM 0 HG LEU B 105 -9.260 0.808 7.206 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -7.415 2.145 8.171 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.790 0.713 7.320 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.692 2.316 6.554 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -9.488 3.269 7.364 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.767 3.440 5.746 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.344 2.637 5.937 1.00 0.00 H new ATOM 703 N GLU B 106 -9.206 -0.464 2.459 1.00 0.00 N ATOM 704 CA GLU B 106 -9.030 -0.578 1.025 1.00 0.00 C ATOM 705 C GLU B 106 -10.387 -0.595 0.336 1.00 0.00 C ATOM 706 O GLU B 106 -10.519 -0.129 -0.794 1.00 0.00 O ATOM 707 CB GLU B 106 -8.248 -1.850 0.710 1.00 0.00 C ATOM 708 CG GLU B 106 -6.794 -1.671 1.135 1.00 0.00 C ATOM 709 CD GLU B 106 -6.705 -1.015 2.505 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.997 -1.722 3.494 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.347 0.182 2.539 1.00 0.00 O ATOM 0 H GLU B 106 -8.906 -1.284 2.986 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.469 0.280 0.655 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.689 -2.699 1.232 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.302 -2.068 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.296 -2.640 1.159 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.269 -1.061 0.400 1.00 0.00 H new ATOM 719 N ILE B 107 -11.399 -1.133 1.022 1.00 0.00 N ATOM 720 CA ILE B 107 -12.740 -1.207 0.478 1.00 0.00 C ATOM 721 C ILE B 107 -13.294 0.197 0.282 1.00 0.00 C ATOM 722 O ILE B 107 -14.079 0.434 -0.634 1.00 0.00 O ATOM 723 CB ILE B 107 -13.627 -2.013 1.422 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.926 -3.318 1.790 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.952 -2.325 0.732 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.934 -4.279 2.413 1.00 0.00 C ATOM 0 H ILE B 107 -11.305 -1.523 1.960 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.718 -1.706 -0.491 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.815 -1.434 2.326 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.480 -3.767 0.902 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.114 -3.122 2.490 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.586 -2.901 1.406 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.453 -1.394 0.469 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.764 -2.904 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.434 -5.211 2.676 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.359 -3.829 3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.731 -4.484 1.698 1.00 0.00 H new ATOM 738 N ILE B 108 -12.885 1.129 1.146 1.00 0.00 N ATOM 739 CA ILE B 108 -13.339 2.503 1.065 1.00 0.00 C ATOM 740 C ILE B 108 -12.629 3.213 -0.079 1.00 0.00 C ATOM 741 O ILE B 108 -13.254 3.955 -0.833 1.00 0.00 O ATOM 742 CB ILE B 108 -13.069 3.207 2.392 1.00 0.00 C ATOM 743 CG1 ILE B 108 -14.091 2.750 3.428 1.00 0.00 C ATOM 744 CG2 ILE B 108 -13.180 4.716 2.198 1.00 0.00 C ATOM 745 CD1 ILE B 108 -13.535 2.988 4.830 1.00 0.00 C ATOM 0 H ILE B 108 -12.236 0.947 1.911 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.411 2.526 0.870 1.00 0.00 H new ATOM 0 HB ILE B 108 -12.066 2.958 2.738 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -15.025 3.296 3.298 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -14.317 1.693 3.290 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -12.987 5.220 3.145 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -12.449 5.042 1.458 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -14.183 4.966 1.852 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -14.265 2.662 5.571 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -12.612 2.422 4.956 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -13.331 4.050 4.965 1.00 0.00 H new ATOM 757 N ILE B 109 -11.320 2.984 -0.206 1.00 0.00 N ATOM 758 CA ILE B 109 -10.532 3.599 -1.255 1.00 0.00 C ATOM 759 C ILE B 109 -10.835 2.928 -2.587 1.00 0.00 C ATOM 760 O ILE B 109 -10.709 3.549 -3.640 1.00 0.00 O ATOM 761 CB ILE B 109 -9.050 3.481 -0.913 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.727 4.386 0.273 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.215 3.904 -2.118 1.00 0.00 C ATOM 764 CD1 ILE B 109 -7.412 3.942 0.908 1.00 0.00 C ATOM 0 H ILE B 109 -10.789 2.372 0.413 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.788 4.655 -1.337 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.818 2.448 -0.655 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -8.653 5.422 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -9.531 4.342 1.008 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.156 3.820 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.445 3.258 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -8.447 4.937 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -7.181 4.588 1.755 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -7.504 2.912 1.252 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -6.611 4.009 0.171 1.00 0.00 H new ATOM 776 N LEU B 110 -11.235 1.655 -2.539 1.00 0.00 N ATOM 777 CA LEU B 110 -11.553 0.907 -3.739 1.00 0.00 C ATOM 778 C LEU B 110 -12.982 1.205 -4.170 1.00 0.00 C ATOM 779 O LEU B 110 -13.254 1.373 -5.357 1.00 0.00 O ATOM 780 CB LEU B 110 -11.369 -0.584 -3.472 1.00 0.00 C ATOM 781 CG LEU B 110 -9.881 -0.923 -3.483 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.704 -2.439 -3.489 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.233 -0.329 -4.730 1.00 0.00 C ATOM 0 H LEU B 110 -11.344 1.126 -1.674 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.882 1.204 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.806 -0.849 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.891 -1.167 -4.230 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.407 -0.506 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.641 -2.681 -3.497 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.166 -2.863 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.178 -2.857 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.170 -0.571 -4.738 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.707 -0.745 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.359 0.754 -4.725 1.00 0.00 H new ATOM 795 N GLU B 111 -13.897 1.270 -3.200 1.00 0.00 N ATOM 796 CA GLU B 111 -15.291 1.548 -3.485 1.00 0.00 C ATOM 797 C GLU B 111 -15.418 2.889 -4.194 1.00 0.00 C ATOM 798 O GLU B 111 -16.085 2.993 -5.221 1.00 0.00 O ATOM 799 CB GLU B 111 -16.085 1.548 -2.182 1.00 0.00 C ATOM 800 CG GLU B 111 -16.469 0.116 -1.821 1.00 0.00 C ATOM 801 CD GLU B 111 -17.582 -0.392 -2.726 1.00 0.00 C ATOM 802 OE1 GLU B 111 -17.405 -1.503 -3.272 1.00 0.00 O ATOM 803 OE2 GLU B 111 -18.587 0.338 -2.854 1.00 0.00 O ATOM 0 H GLU B 111 -13.689 1.132 -2.211 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.692 0.775 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.491 1.989 -1.382 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -16.981 2.160 -2.289 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.597 -0.532 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.792 0.073 -0.781 1.00 0.00 H new ATOM 811 N GLY B 112 -14.774 3.920 -3.642 1.00 0.00 N ATOM 812 CA GLY B 112 -14.819 5.246 -4.224 1.00 0.00 C ATOM 813 C GLY B 112 -14.035 5.276 -5.529 1.00 0.00 C ATOM 814 O GLY B 112 -14.588 5.579 -6.584 1.00 0.00 O ATOM 0 H GLY B 112 -14.216 3.853 -2.791 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -15.854 5.536 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.403 5.972 -3.525 1.00 0.00 H new ATOM 818 N THR B 113 -12.740 4.961 -5.454 1.00 0.00 N ATOM 819 CA THR B 113 -11.889 4.953 -6.627 1.00 0.00 C ATOM 820 C THR B 113 -12.557 4.170 -7.747 1.00 0.00 C ATOM 821 O THR B 113 -12.451 4.536 -8.916 1.00 0.00 O ATOM 822 CB THR B 113 -10.538 4.340 -6.270 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.842 5.209 -5.404 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.723 4.130 -7.542 1.00 0.00 C ATOM 0 H THR B 113 -12.265 4.709 -4.587 1.00 0.00 H new ATOM 0 HA THR B 113 -11.731 5.975 -6.971 1.00 0.00 H new ATOM 0 HB THR B 113 -10.693 3.381 -5.775 1.00 0.00 H new ATOM 0 HG1 THR B 113 -9.931 4.891 -4.481 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.758 3.692 -7.288 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.261 3.459 -8.212 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.567 5.089 -8.037 1.00 0.00 H new ATOM 832 N ALA B 114 -13.250 3.087 -7.386 1.00 0.00 N ATOM 833 CA ALA B 114 -13.931 2.256 -8.359 1.00 0.00 C ATOM 834 C ALA B 114 -14.967 3.082 -9.107 1.00 0.00 C ATOM 835 O ALA B 114 -14.867 3.259 -10.319 1.00 0.00 O ATOM 836 CB ALA B 114 -14.590 1.078 -7.647 1.00 0.00 C ATOM 0 H ALA B 114 -13.349 2.771 -6.421 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.212 1.871 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.103 0.452 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.828 0.489 -7.136 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.311 1.450 -6.919 1.00 0.00 H new ATOM 842 N VAL B 115 -15.966 3.589 -8.380 1.00 0.00 N ATOM 843 CA VAL B 115 -17.015 4.392 -8.976 1.00 0.00 C ATOM 844 C VAL B 115 -16.422 5.673 -9.545 1.00 0.00 C ATOM 845 O VAL B 115 -17.021 6.304 -10.413 1.00 0.00 O ATOM 846 CB VAL B 115 -18.074 4.707 -7.923 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.363 5.143 -8.613 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.342 3.461 -7.083 1.00 0.00 C ATOM 0 H VAL B 115 -16.063 3.452 -7.374 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.484 3.839 -9.790 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.718 5.510 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.120 5.368 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.172 6.033 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.720 4.340 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.098 3.685 -6.331 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.698 2.657 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.421 3.149 -6.590 1.00 0.00 H new ATOM 858 N ILE B 116 -15.241 6.055 -9.054 1.00 0.00 N ATOM 859 CA ILE B 116 -14.571 7.255 -9.515 1.00 0.00 C ATOM 860 C ILE B 116 -14.061 7.047 -10.934 1.00 0.00 C ATOM 861 O ILE B 116 -14.515 7.713 -11.862 1.00 0.00 O ATOM 862 CB ILE B 116 -13.421 7.590 -8.569 1.00 0.00 C ATOM 863 CG1 ILE B 116 -13.974 8.245 -7.307 1.00 0.00 C ATOM 864 CG2 ILE B 116 -12.458 8.551 -9.261 1.00 0.00 C ATOM 865 CD1 ILE B 116 -12.940 8.148 -6.189 1.00 0.00 C ATOM 0 H ILE B 116 -14.733 5.542 -8.333 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.272 8.089 -9.521 1.00 0.00 H new ATOM 0 HB ILE B 116 -12.892 6.675 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.217 9.289 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -14.899 7.754 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -11.636 8.791 -8.586 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.063 8.083 -10.163 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -12.987 9.466 -9.529 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.334 8.616 -5.287 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.719 7.100 -5.987 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.026 8.659 -6.493 1.00 0.00 H new ATOM 877 N ALA B 117 -13.115 6.120 -11.100 1.00 0.00 N ATOM 878 CA ALA B 117 -12.549 5.831 -12.402 1.00 0.00 C ATOM 879 C ALA B 117 -13.665 5.596 -13.409 1.00 0.00 C ATOM 880 O ALA B 117 -13.542 5.965 -14.575 1.00 0.00 O ATOM 881 CB ALA B 117 -11.644 4.606 -12.302 1.00 0.00 C ATOM 0 H ALA B 117 -12.729 5.559 -10.340 1.00 0.00 H new ATOM 0 HA ALA B 117 -11.954 6.679 -12.741 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.218 4.388 -13.281 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.841 4.804 -11.592 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.227 3.750 -11.961 1.00 0.00 H new ATOM 887 N MET B 118 -14.759 4.979 -12.957 1.00 0.00 N ATOM 888 CA MET B 118 -15.889 4.698 -13.820 1.00 0.00 C ATOM 889 C MET B 118 -16.475 6.000 -14.348 1.00 0.00 C ATOM 890 O MET B 118 -16.514 6.223 -15.556 1.00 0.00 O ATOM 891 CB MET B 118 -16.939 3.910 -13.042 1.00 0.00 C ATOM 892 CG MET B 118 -16.676 2.415 -13.203 1.00 0.00 C ATOM 893 SD MET B 118 -18.130 1.378 -12.912 1.00 0.00 S ATOM 894 CE MET B 118 -19.375 2.377 -13.766 1.00 0.00 C ATOM 0 H MET B 118 -14.878 4.667 -11.993 1.00 0.00 H new ATOM 0 HA MET B 118 -15.560 4.101 -14.670 1.00 0.00 H new ATOM 0 HB2 MET B 118 -16.907 4.184 -11.988 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.937 4.156 -13.405 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.305 2.228 -14.211 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.887 2.119 -12.512 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.286 1.792 -13.894 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.595 3.267 -13.176 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.995 2.675 -14.743 1.00 0.00 H new ATOM 904 N PHE B 119 -16.931 6.861 -13.436 1.00 0.00 N ATOM 905 CA PHE B 119 -17.511 8.135 -13.813 1.00 0.00 C ATOM 906 C PHE B 119 -16.462 8.996 -14.502 1.00 0.00 C ATOM 907 O PHE B 119 -16.798 9.894 -15.270 1.00 0.00 O ATOM 908 CB PHE B 119 -18.053 8.833 -12.569 1.00 0.00 C ATOM 909 CG PHE B 119 -19.528 8.606 -12.344 1.00 0.00 C ATOM 910 CD1 PHE B 119 -20.113 7.388 -12.711 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.312 9.612 -11.767 1.00 0.00 C ATOM 912 CE1 PHE B 119 -21.481 7.176 -12.501 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.680 9.401 -11.557 1.00 0.00 C ATOM 914 CZ PHE B 119 -22.264 8.183 -11.924 1.00 0.00 C ATOM 0 H PHE B 119 -16.906 6.691 -12.431 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.333 7.973 -14.510 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -17.502 8.482 -11.696 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.867 9.904 -12.653 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -19.509 6.612 -13.156 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -19.861 10.552 -11.484 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -21.932 6.236 -12.784 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -22.284 10.178 -11.112 1.00 0.00 H new ATOM 0 HZ PHE B 119 -23.319 8.020 -11.762 1.00 0.00 H new ATOM 924 N PHE B 120 -15.185 8.720 -14.224 1.00 0.00 N ATOM 925 CA PHE B 120 -14.096 9.469 -14.818 1.00 0.00 C ATOM 926 C PHE B 120 -14.053 9.216 -16.318 1.00 0.00 C ATOM 927 O PHE B 120 -13.955 10.153 -17.107 1.00 0.00 O ATOM 928 CB PHE B 120 -12.781 9.060 -14.161 1.00 0.00 C ATOM 929 CG PHE B 120 -11.715 10.127 -14.230 1.00 0.00 C ATOM 930 CD1 PHE B 120 -11.306 10.628 -15.471 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.134 10.613 -13.053 1.00 0.00 C ATOM 932 CE1 PHE B 120 -10.316 11.616 -15.536 1.00 0.00 C ATOM 933 CE2 PHE B 120 -10.144 11.601 -13.117 1.00 0.00 C ATOM 934 CZ PHE B 120 -9.735 12.102 -14.358 1.00 0.00 C ATOM 0 H PHE B 120 -14.889 7.979 -13.588 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.251 10.536 -14.655 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -12.968 8.812 -13.116 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.410 8.155 -14.642 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.754 10.252 -16.379 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -11.449 10.226 -12.095 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -10.001 12.003 -16.494 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -9.696 11.976 -12.209 1.00 0.00 H new ATOM 0 HZ PHE B 120 -8.971 12.864 -14.407 1.00 0.00 H new ATOM 944 N TRP B 121 -14.126 7.942 -16.712 1.00 0.00 N ATOM 945 CA TRP B 121 -14.096 7.575 -18.113 1.00 0.00 C ATOM 946 C TRP B 121 -15.372 8.042 -18.798 1.00 0.00 C ATOM 947 O TRP B 121 -15.342 8.471 -19.950 1.00 0.00 O ATOM 948 CB TRP B 121 -13.937 6.063 -18.239 1.00 0.00 C ATOM 949 CG TRP B 121 -14.480 5.475 -19.502 1.00 0.00 C ATOM 950 CD1 TRP B 121 -15.778 5.496 -19.876 1.00 0.00 C ATOM 951 CD2 TRP B 121 -13.768 4.778 -20.569 1.00 0.00 C ATOM 952 NE1 TRP B 121 -15.917 4.862 -21.093 1.00 0.00 N ATOM 953 CE2 TRP B 121 -14.706 4.399 -21.567 1.00 0.00 C ATOM 954 CE3 TRP B 121 -12.426 4.425 -20.795 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -14.335 3.710 -22.725 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -12.043 3.734 -21.954 1.00 0.00 C ATOM 957 CH2 TRP B 121 -12.992 3.376 -22.918 1.00 0.00 C ATOM 0 H TRP B 121 -14.206 7.152 -16.072 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.249 8.058 -18.600 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -12.878 5.817 -18.167 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.433 5.589 -17.392 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -16.583 5.941 -19.309 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -16.805 4.749 -21.582 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -11.677 4.690 -20.064 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -15.077 3.439 -23.461 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -11.005 3.476 -22.104 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -12.688 2.844 -23.807 1.00 0.00 H new ATOM 968 N LEU B 122 -16.498 7.956 -18.085 1.00 0.00 N ATOM 969 CA LEU B 122 -17.778 8.369 -18.624 1.00 0.00 C ATOM 970 C LEU B 122 -17.755 9.860 -18.927 1.00 0.00 C ATOM 971 O LEU B 122 -18.205 10.288 -19.987 1.00 0.00 O ATOM 972 CB LEU B 122 -18.881 8.038 -17.623 1.00 0.00 C ATOM 973 CG LEU B 122 -19.060 6.524 -17.545 1.00 0.00 C ATOM 974 CD1 LEU B 122 -20.114 6.189 -16.493 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.509 5.994 -18.903 1.00 0.00 C ATOM 0 H LEU B 122 -16.540 7.601 -17.130 1.00 0.00 H new ATOM 0 HA LEU B 122 -17.975 7.834 -19.553 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.627 8.436 -16.641 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.815 8.510 -17.926 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.113 6.060 -17.270 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.242 5.108 -16.437 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -19.792 6.567 -15.522 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -21.062 6.653 -16.767 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.637 4.913 -18.847 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.456 6.458 -19.180 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.756 6.232 -19.654 1.00 0.00 H new ATOM 987 N LEU B 123 -17.228 10.652 -17.990 1.00 0.00 N ATOM 988 CA LEU B 123 -17.149 12.090 -18.160 1.00 0.00 C ATOM 989 C LEU B 123 -16.317 12.419 -19.391 1.00 0.00 C ATOM 990 O LEU B 123 -16.714 13.246 -20.209 1.00 0.00 O ATOM 991 CB LEU B 123 -16.536 12.715 -16.910 1.00 0.00 C ATOM 992 CG LEU B 123 -17.557 12.694 -15.777 1.00 0.00 C ATOM 993 CD1 LEU B 123 -16.831 12.611 -14.438 1.00 0.00 C ATOM 994 CD2 LEU B 123 -18.396 13.968 -15.824 1.00 0.00 C ATOM 0 H LEU B 123 -16.851 10.312 -17.105 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.149 12.499 -18.303 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -15.641 12.166 -16.617 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.228 13.740 -17.117 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.207 11.827 -15.891 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -17.561 12.596 -13.629 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.233 11.700 -14.404 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.180 13.477 -14.323 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -19.126 13.953 -15.014 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -17.746 14.836 -15.711 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -18.916 14.026 -16.780 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.158 11.768 -19.522 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.277 11.993 -20.650 1.00 0.00 C ATOM 1008 C LEU B 124 -14.997 11.647 -21.945 1.00 0.00 C ATOM 1009 O LEU B 124 -14.792 12.299 -22.966 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.018 11.145 -20.489 1.00 0.00 C ATOM 1011 CG LEU B 124 -11.886 11.755 -21.310 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -11.464 13.083 -20.688 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -10.696 10.799 -21.324 1.00 0.00 C ATOM 0 H LEU B 124 -14.815 11.079 -18.852 1.00 0.00 H new ATOM 0 HA LEU B 124 -13.990 13.044 -20.687 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -12.733 11.094 -19.438 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.210 10.123 -20.817 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.228 11.925 -22.331 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -10.655 13.519 -21.275 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -12.313 13.766 -20.677 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.122 12.914 -19.667 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -9.887 11.234 -21.910 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -10.354 10.629 -20.303 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -10.997 9.850 -21.768 1.00 0.00 H new ATOM 1025 N VAL B 125 -15.845 10.616 -21.901 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.591 10.188 -23.067 1.00 0.00 C ATOM 1027 C VAL B 125 -17.603 11.258 -23.452 1.00 0.00 C ATOM 1028 O VAL B 125 -17.836 11.497 -24.635 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.290 8.866 -22.766 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -18.360 8.604 -23.821 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -16.267 7.734 -22.787 1.00 0.00 C ATOM 0 H VAL B 125 -16.026 10.066 -21.062 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.910 10.041 -23.905 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.756 8.917 -21.782 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.859 7.659 -23.606 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -19.091 9.412 -23.806 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.895 8.553 -24.806 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.766 6.789 -22.572 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.801 7.683 -23.771 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.502 7.921 -22.033 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.203 11.903 -22.449 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.184 12.943 -22.684 1.00 0.00 C ATOM 1043 C ILE B 126 -18.501 14.172 -23.269 1.00 0.00 C ATOM 1044 O ILE B 126 -19.030 14.802 -24.182 1.00 0.00 O ATOM 1045 CB ILE B 126 -19.886 13.286 -21.373 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -20.826 12.148 -20.986 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -20.689 14.572 -21.548 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.472 12.457 -19.638 1.00 0.00 C ATOM 0 H ILE B 126 -18.019 11.715 -21.463 1.00 0.00 H new ATOM 0 HA ILE B 126 -19.929 12.591 -23.397 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.142 13.425 -20.588 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.594 12.021 -21.749 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.274 11.210 -20.930 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.191 14.818 -20.612 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.018 15.385 -21.824 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -21.433 14.433 -22.333 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.144 11.644 -19.361 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.697 12.562 -18.879 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.037 13.386 -19.710 1.00 0.00 H new ATOM 1060 N ILE B 127 -17.323 14.510 -22.740 1.00 0.00 N ATOM 1061 CA ILE B 127 -16.573 15.658 -23.211 1.00 0.00 C ATOM 1062 C ILE B 127 -16.054 15.393 -24.617 1.00 0.00 C ATOM 1063 O ILE B 127 -16.018 16.297 -25.448 1.00 0.00 O ATOM 1064 CB ILE B 127 -15.421 15.940 -22.252 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -15.965 16.569 -20.972 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -14.434 16.900 -22.911 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -14.855 16.636 -19.926 1.00 0.00 C ATOM 0 H ILE B 127 -16.873 13.997 -21.982 1.00 0.00 H new ATOM 0 HA ILE B 127 -17.222 16.533 -23.244 1.00 0.00 H new ATOM 0 HB ILE B 127 -14.914 15.006 -22.010 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -16.345 17.569 -21.179 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -16.802 15.982 -20.593 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -13.610 17.102 -22.226 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.044 16.451 -23.825 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -14.941 17.834 -23.154 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.243 17.085 -19.012 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -14.496 15.629 -19.712 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.032 17.241 -20.307 1.00 0.00 H new ATOM 1079 N LEU B 128 -15.652 14.147 -24.882 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.138 13.770 -26.183 1.00 0.00 C ATOM 1081 C LEU B 128 -16.262 13.794 -27.209 1.00 0.00 C ATOM 1082 O LEU B 128 -16.094 14.325 -28.305 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.513 12.380 -26.099 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.109 12.489 -25.514 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.515 11.092 -25.351 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.228 13.310 -26.452 1.00 0.00 C ATOM 0 H LEU B 128 -15.677 13.386 -24.203 1.00 0.00 H new ATOM 0 HA LEU B 128 -14.373 14.480 -26.495 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.128 11.730 -25.477 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.472 11.928 -27.090 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.159 12.979 -24.541 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.511 11.170 -24.933 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.143 10.506 -24.680 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.466 10.602 -26.323 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -11.225 13.388 -26.034 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -12.179 12.822 -27.425 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -12.651 14.308 -26.568 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.412 13.218 -26.851 1.00 0.00 N ATOM 1099 CA ARG B 129 -18.555 13.175 -27.739 1.00 0.00 C ATOM 1100 C ARG B 129 -19.081 14.585 -27.971 1.00 0.00 C ATOM 1101 O ARG B 129 -19.314 14.984 -29.110 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.638 12.288 -27.131 1.00 0.00 C ATOM 1103 CG ARG B 129 -19.323 10.825 -27.430 1.00 0.00 C ATOM 1104 CD ARG B 129 -20.328 9.931 -26.709 1.00 0.00 C ATOM 1105 NE ARG B 129 -20.387 8.605 -27.324 1.00 0.00 N ATOM 1106 CZ ARG B 129 -20.744 7.506 -26.645 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -21.068 7.594 -25.348 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -20.779 6.317 -27.264 1.00 0.00 N ATOM 0 H ARG B 129 -17.567 12.775 -25.945 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.258 12.756 -28.700 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.691 12.447 -26.054 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.613 12.553 -27.541 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -19.365 10.645 -28.504 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -18.310 10.586 -27.106 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -20.049 9.837 -25.660 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -21.315 10.392 -26.736 1.00 0.00 H new ATOM 0 HE ARG B 129 -20.146 8.513 -28.311 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -21.043 8.498 -24.876 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -21.340 6.757 -24.832 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -20.534 6.249 -28.252 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -21.051 5.481 -26.747 1.00 0.00 H new ATOM 1122 N THR B 130 -19.268 15.339 -26.886 1.00 0.00 N ATOM 1123 CA THR B 130 -19.764 16.698 -26.980 1.00 0.00 C ATOM 1124 C THR B 130 -18.890 17.504 -27.930 1.00 0.00 C ATOM 1125 O THR B 130 -19.399 18.219 -28.791 1.00 0.00 O ATOM 1126 CB THR B 130 -19.777 17.330 -25.591 1.00 0.00 C ATOM 1127 OG1 THR B 130 -20.868 16.823 -24.854 1.00 0.00 O ATOM 1128 CG2 THR B 130 -19.913 18.844 -25.723 1.00 0.00 C ATOM 0 H THR B 130 -19.081 15.024 -25.934 1.00 0.00 H new ATOM 0 HA THR B 130 -20.781 16.691 -27.373 1.00 0.00 H new ATOM 0 HB THR B 130 -18.847 17.092 -25.075 1.00 0.00 H new ATOM 0 HG1 THR B 130 -20.601 15.995 -24.403 1.00 0.00 H new ATOM 0 HG21 THR B 130 -19.922 19.296 -24.731 1.00 0.00 H new ATOM 0 HG22 THR B 130 -19.071 19.237 -26.293 1.00 0.00 H new ATOM 0 HG23 THR B 130 -20.843 19.082 -26.239 1.00 0.00 H new ATOM 1136 N VAL B 131 -17.570 17.386 -27.771 1.00 0.00 N ATOM 1137 CA VAL B 131 -16.632 18.101 -28.613 1.00 0.00 C ATOM 1138 C VAL B 131 -16.716 17.577 -30.039 1.00 0.00 C ATOM 1139 O VAL B 131 -16.752 18.357 -30.988 1.00 0.00 O ATOM 1140 CB VAL B 131 -15.221 17.933 -28.057 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -14.207 18.447 -29.075 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -15.086 18.727 -26.760 1.00 0.00 C ATOM 0 H VAL B 131 -17.133 16.797 -27.061 1.00 0.00 H new ATOM 0 HA VAL B 131 -16.881 19.162 -28.622 1.00 0.00 H new ATOM 0 HB VAL B 131 -15.034 16.878 -27.858 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.199 18.327 -28.677 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.302 17.880 -30.001 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.395 19.502 -29.275 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -14.078 18.607 -26.363 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.275 19.782 -26.958 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -15.809 18.360 -26.032 1.00 0.00 H new ATOM 1152 N LYS B 132 -16.747 16.251 -30.188 1.00 0.00 N ATOM 1153 CA LYS B 132 -16.828 15.632 -31.496 1.00 0.00 C ATOM 1154 C LYS B 132 -17.954 16.266 -32.301 1.00 0.00 C ATOM 1155 O LYS B 132 -17.858 16.387 -33.520 1.00 0.00 O ATOM 1156 CB LYS B 132 -17.057 14.132 -31.335 1.00 0.00 C ATOM 1157 CG LYS B 132 -17.291 13.504 -32.706 1.00 0.00 C ATOM 1158 CD LYS B 132 -17.299 11.983 -32.575 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.268 11.352 -33.964 1.00 0.00 C ATOM 1160 NZ LYS B 132 -18.619 11.273 -34.538 1.00 0.00 N ATOM 0 H LYS B 132 -16.717 15.591 -29.411 1.00 0.00 H new ATOM 0 HA LYS B 132 -15.893 15.788 -32.034 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -16.194 13.671 -30.854 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -17.916 13.952 -30.689 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -18.239 13.849 -33.119 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -16.509 13.816 -33.399 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -16.437 11.653 -31.995 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -18.189 11.658 -32.036 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -16.624 11.939 -34.619 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -16.836 10.353 -33.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -18.570 10.840 -35.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -19.224 10.693 -33.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -19.020 12.230 -34.616 1.00 0.00 H new ATOM 1174 N ARG B 133 -19.024 16.670 -31.613 1.00 0.00 N ATOM 1175 CA ARG B 133 -20.163 17.287 -32.264 1.00 0.00 C ATOM 1176 C ARG B 133 -20.013 18.801 -32.238 1.00 0.00 C ATOM 1177 O ARG B 133 -21.002 19.523 -32.126 1.00 0.00 O ATOM 1178 CB ARG B 133 -21.445 16.858 -31.557 1.00 0.00 C ATOM 1179 CG ARG B 133 -21.770 15.413 -31.924 1.00 0.00 C ATOM 1180 CD ARG B 133 -22.473 15.378 -33.278 1.00 0.00 C ATOM 1181 NE ARG B 133 -22.970 14.035 -33.577 1.00 0.00 N ATOM 1182 CZ ARG B 133 -24.275 13.745 -33.656 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -25.188 14.706 -33.458 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -24.669 12.494 -33.933 1.00 0.00 N ATOM 0 H ARG B 133 -19.118 16.577 -30.602 1.00 0.00 H new ATOM 0 HA ARG B 133 -20.212 16.965 -33.304 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.327 16.952 -30.478 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -22.268 17.512 -31.846 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -20.855 14.822 -31.962 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -22.407 14.967 -31.160 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -23.303 16.085 -33.279 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.782 15.696 -34.059 1.00 0.00 H new ATOM 0 HE ARG B 133 -22.294 13.287 -33.732 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -24.889 15.658 -33.247 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -26.182 14.485 -33.518 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -23.975 11.762 -34.084 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -25.663 12.274 -33.993 1.00 0.00 H new ATOM 1198 N ALA B 134 -18.772 19.282 -32.342 1.00 0.00 N ATOM 1199 CA ALA B 134 -18.500 20.705 -32.329 1.00 0.00 C ATOM 1200 C ALA B 134 -17.424 21.033 -33.354 1.00 0.00 C ATOM 1201 O ALA B 134 -17.108 22.200 -33.575 1.00 0.00 O ATOM 1202 CB ALA B 134 -18.060 21.125 -30.930 1.00 0.00 C ATOM 0 H ALA B 134 -17.942 18.697 -32.436 1.00 0.00 H new ATOM 0 HA ALA B 134 -19.404 21.255 -32.591 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -17.855 22.196 -30.919 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -18.853 20.900 -30.216 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -17.157 20.580 -30.653 1.00 0.00 H new ATOM 1208 N ASN B 135 -16.859 19.998 -33.981 1.00 0.00 N ATOM 1209 CA ASN B 135 -15.823 20.183 -34.977 1.00 0.00 C ATOM 1210 C ASN B 135 -16.439 20.198 -36.369 1.00 0.00 C ATOM 1211 O ASN B 135 -17.630 19.942 -36.529 1.00 0.00 O ATOM 1212 CB ASN B 135 -14.795 19.061 -34.854 1.00 0.00 C ATOM 1213 CG ASN B 135 -14.023 18.887 -36.153 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -14.522 18.277 -37.097 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -12.802 19.425 -36.202 1.00 0.00 N ATOM 0 H ASN B 135 -17.109 19.024 -33.810 1.00 0.00 H new ATOM 0 HA ASN B 135 -15.323 21.138 -34.813 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -14.103 19.284 -34.042 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -15.298 18.128 -34.597 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -12.240 19.339 -37.049 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -12.431 19.922 -35.392 1.00 0.00 H new ATOM 1222 N GLY B 136 -15.621 20.501 -37.380 1.00 0.00 N ATOM 1223 CA GLY B 136 -16.089 20.547 -38.751 1.00 0.00 C ATOM 1224 C GLY B 136 -16.367 21.986 -39.164 1.00 0.00 C ATOM 1225 O GLY B 136 -15.498 22.848 -39.055 1.00 0.00 O ATOM 0 H GLY B 136 -14.631 20.717 -37.266 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -15.342 20.109 -39.413 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -16.995 19.950 -38.854 1.00 0.00 H new ATOM 1229 N GLY B 137 -17.587 22.244 -39.642 1.00 0.00 N ATOM 1230 CA GLY B 137 -17.971 23.574 -40.069 1.00 0.00 C ATOM 1231 C GLY B 137 -18.441 24.396 -38.877 1.00 0.00 C ATOM 1232 O GLY B 137 -17.767 25.359 -38.514 1.00 0.00 O ATOM 0 H GLY B 137 -18.321 21.542 -39.740 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -17.126 24.067 -40.549 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -18.766 23.510 -40.811 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -3.516 -14.660 -3.329 1.00 0.00 N ATOM 1238 CA GLU C 201 -4.614 -15.527 -3.705 1.00 0.00 C ATOM 1239 C GLU C 201 -5.792 -15.313 -2.765 1.00 0.00 C ATOM 1240 O GLU C 201 -6.946 -15.427 -3.172 1.00 0.00 O ATOM 1241 CB GLU C 201 -4.149 -16.980 -3.668 1.00 0.00 C ATOM 1242 CG GLU C 201 -2.917 -17.143 -4.552 1.00 0.00 C ATOM 1243 CD GLU C 201 -2.053 -18.300 -4.071 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -1.177 -18.039 -3.219 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -2.285 -19.425 -4.566 1.00 0.00 O ATOM 0 HA GLU C 201 -4.938 -15.288 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -3.916 -17.272 -2.644 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -4.947 -17.637 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -3.225 -17.318 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -2.335 -16.222 -4.545 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.496 -15.000 -1.501 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.529 -14.771 -0.510 1.00 0.00 C ATOM 1254 C LYS C 202 -7.251 -13.465 -0.808 1.00 0.00 C ATOM 1255 O LYS C 202 -8.468 -13.376 -0.660 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.900 -14.736 0.880 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.990 -14.525 1.926 1.00 0.00 C ATOM 1258 CD LYS C 202 -6.351 -14.165 3.264 1.00 0.00 C ATOM 1259 CE LYS C 202 -7.357 -13.400 4.119 1.00 0.00 C ATOM 1260 NZ LYS C 202 -6.796 -13.091 5.444 1.00 0.00 N ATOM 0 H LYS C 202 -4.544 -14.901 -1.147 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.257 -15.581 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -5.370 -15.668 1.075 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.165 -13.933 0.938 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -7.665 -13.730 1.608 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -7.589 -15.430 2.029 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -6.031 -15.070 3.781 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -5.460 -13.559 3.102 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -7.639 -12.476 3.615 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -8.266 -13.991 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -7.499 -12.571 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -6.549 -13.976 5.931 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -5.942 -12.508 5.332 1.00 0.00 H new ATOM 1274 N THR C 203 -6.496 -12.448 -1.229 1.00 0.00 N ATOM 1275 CA THR C 203 -7.069 -11.155 -1.546 1.00 0.00 C ATOM 1276 C THR C 203 -8.341 -11.337 -2.362 1.00 0.00 C ATOM 1277 O THR C 203 -9.262 -10.529 -2.271 1.00 0.00 O ATOM 1278 CB THR C 203 -6.048 -10.322 -2.314 1.00 0.00 C ATOM 1279 OG1 THR C 203 -4.910 -10.112 -1.508 1.00 0.00 O ATOM 1280 CG2 THR C 203 -6.664 -8.976 -2.684 1.00 0.00 C ATOM 0 H THR C 203 -5.485 -12.503 -1.356 1.00 0.00 H new ATOM 0 HA THR C 203 -7.326 -10.633 -0.625 1.00 0.00 H new ATOM 0 HB THR C 203 -5.758 -10.851 -3.222 1.00 0.00 H new ATOM 0 HG1 THR C 203 -4.253 -9.578 -2.002 1.00 0.00 H new ATOM 0 HG21 THR C 203 -5.934 -8.381 -3.233 1.00 0.00 H new ATOM 0 HG22 THR C 203 -7.543 -9.137 -3.307 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.955 -8.447 -1.776 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.388 -12.404 -3.162 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.544 -12.687 -3.989 1.00 0.00 C ATOM 1290 C ASN C 204 -10.820 -12.456 -3.193 1.00 0.00 C ATOM 1291 O ASN C 204 -11.725 -11.761 -3.651 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.471 -14.128 -4.486 1.00 0.00 C ATOM 1293 CG ASN C 204 -9.908 -15.100 -3.400 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -9.350 -15.103 -2.306 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -10.912 -15.926 -3.705 1.00 0.00 N ATOM 0 H ASN C 204 -7.632 -13.083 -3.249 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.552 -12.018 -4.849 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -10.107 -14.247 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -8.452 -14.358 -4.797 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -11.247 -16.598 -3.015 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -11.344 -15.885 -4.628 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.891 -13.042 -1.996 1.00 0.00 N ATOM 1303 CA LEU C 205 -12.053 -12.898 -1.141 1.00 0.00 C ATOM 1304 C LEU C 205 -12.515 -11.448 -1.137 1.00 0.00 C ATOM 1305 O LEU C 205 -13.702 -11.171 -1.294 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.704 -13.358 0.272 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.915 -14.865 0.383 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.629 -15.315 1.813 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.359 -15.204 0.021 1.00 0.00 C ATOM 0 H LEU C 205 -10.150 -13.622 -1.603 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.867 -13.516 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.669 -13.107 0.502 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -12.327 -12.838 1.000 1.00 0.00 H new ATOM 0 HG LEU C 205 -11.239 -15.378 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.780 -16.392 1.893 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.598 -15.073 2.071 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -12.305 -14.802 2.498 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.511 -16.280 0.100 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -14.036 -14.691 0.705 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.563 -14.883 -1.000 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.572 -10.520 -0.957 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.888 -9.106 -0.935 1.00 0.00 C ATOM 1323 C GLU C 206 -12.376 -8.662 -2.307 1.00 0.00 C ATOM 1324 O GLU C 206 -13.195 -7.752 -2.414 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.651 -8.316 -0.519 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.379 -8.541 0.965 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.529 -10.012 1.328 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -9.620 -10.784 0.955 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -11.550 -10.336 1.971 1.00 0.00 O ATOM 0 H GLU C 206 -10.583 -10.732 -0.825 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.683 -8.919 -0.213 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.790 -8.630 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.801 -7.254 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.372 -8.203 1.210 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -11.069 -7.943 1.560 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.868 -9.309 -3.359 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.252 -8.983 -4.718 1.00 0.00 C ATOM 1339 C ILE C 207 -13.728 -9.294 -4.925 1.00 0.00 C ATOM 1340 O ILE C 207 -14.403 -8.622 -5.701 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.389 -9.777 -5.694 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.920 -9.634 -5.308 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.597 -9.241 -7.108 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -9.042 -10.099 -6.466 1.00 0.00 C ATOM 0 H ILE C 207 -11.187 -10.064 -3.286 1.00 0.00 H new ATOM 0 HA ILE C 207 -12.097 -7.920 -4.899 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.673 -10.829 -5.657 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.697 -8.596 -5.063 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.708 -10.225 -4.417 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.981 -9.808 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.646 -9.343 -7.385 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.313 -8.189 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.992 -9.997 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -9.258 -11.144 -6.690 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.247 -9.489 -7.346 1.00 0.00 H new ATOM 1356 N ILE C 208 -14.228 -10.317 -4.227 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.618 -10.712 -4.335 1.00 0.00 C ATOM 1358 C ILE C 208 -16.493 -9.729 -3.570 1.00 0.00 C ATOM 1359 O ILE C 208 -17.550 -9.329 -4.054 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.789 -12.127 -3.790 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -15.247 -13.132 -4.803 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -17.269 -12.402 -3.542 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -14.903 -14.437 -4.091 1.00 0.00 C ATOM 0 H ILE C 208 -13.680 -10.884 -3.580 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.923 -10.702 -5.381 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.240 -12.224 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.987 -13.315 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -14.361 -12.728 -5.293 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.391 -13.413 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.656 -11.685 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.819 -12.305 -4.478 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -14.516 -15.155 -4.814 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -14.148 -14.247 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.799 -14.842 -3.621 1.00 0.00 H new ATOM 1375 N ILE C 209 -16.051 -9.340 -2.371 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.792 -8.407 -1.547 1.00 0.00 C ATOM 1377 C ILE C 209 -16.660 -7.001 -2.114 1.00 0.00 C ATOM 1378 O ILE C 209 -17.545 -6.169 -1.928 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.265 -8.465 -0.115 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.655 -9.798 0.517 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.869 -7.321 0.695 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.768 -10.064 1.730 1.00 0.00 C ATOM 0 H ILE C 209 -15.178 -9.664 -1.956 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.848 -8.678 -1.543 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.179 -8.371 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.703 -9.778 0.817 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.547 -10.603 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.494 -7.361 1.718 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.591 -6.369 0.243 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -17.955 -7.415 0.703 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.046 -11.016 2.182 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.725 -10.102 1.417 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -15.899 -9.264 2.459 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.551 -6.737 -2.810 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.310 -5.436 -3.400 1.00 0.00 C ATOM 1396 C LEU C 210 -16.021 -5.338 -4.743 1.00 0.00 C ATOM 1397 O LEU C 210 -16.612 -4.309 -5.062 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.808 -5.224 -3.567 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.189 -4.885 -2.215 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.753 -4.408 -2.417 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -14.002 -3.780 -1.545 1.00 0.00 C ATOM 0 H LEU C 210 -14.808 -7.417 -2.974 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.703 -4.658 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.346 -6.123 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.620 -4.419 -4.277 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.191 -5.773 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.311 -4.166 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.172 -5.196 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.750 -3.521 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.560 -3.538 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -14.000 -2.892 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.027 -4.120 -1.400 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.962 -6.415 -5.530 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.600 -6.443 -6.831 1.00 0.00 C ATOM 1415 C GLU C 211 -18.093 -6.184 -6.683 1.00 0.00 C ATOM 1416 O GLU C 211 -18.655 -5.347 -7.386 1.00 0.00 O ATOM 1417 CB GLU C 211 -16.350 -7.797 -7.489 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.991 -7.781 -8.184 1.00 0.00 C ATOM 1419 CD GLU C 211 -15.045 -6.954 -9.461 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -14.157 -6.088 -9.613 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -15.972 -7.204 -10.261 1.00 0.00 O ATOM 0 H GLU C 211 -15.476 -7.276 -5.281 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.178 -5.661 -7.463 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.378 -8.588 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -17.137 -8.014 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -14.238 -7.370 -7.511 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.686 -8.801 -8.419 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.735 -6.905 -5.761 1.00 0.00 N ATOM 1430 CA GLY C 212 -20.157 -6.747 -5.527 1.00 0.00 C ATOM 1431 C GLY C 212 -20.437 -5.403 -4.870 1.00 0.00 C ATOM 1432 O GLY C 212 -21.168 -4.580 -5.417 1.00 0.00 O ATOM 0 H GLY C 212 -18.285 -7.602 -5.168 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.698 -6.818 -6.471 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.520 -7.554 -4.890 1.00 0.00 H new ATOM 1436 N THR C 213 -19.853 -5.182 -3.691 1.00 0.00 N ATOM 1437 CA THR C 213 -20.042 -3.940 -2.968 1.00 0.00 C ATOM 1438 C THR C 213 -19.814 -2.758 -3.899 1.00 0.00 C ATOM 1439 O THR C 213 -20.504 -1.745 -3.803 1.00 0.00 O ATOM 1440 CB THR C 213 -19.080 -3.889 -1.785 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.461 -4.851 -0.827 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.121 -2.500 -1.155 1.00 0.00 C ATOM 0 H THR C 213 -19.245 -5.854 -3.222 1.00 0.00 H new ATOM 0 HA THR C 213 -21.064 -3.888 -2.592 1.00 0.00 H new ATOM 0 HB THR C 213 -18.068 -4.101 -2.131 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.832 -5.603 -0.850 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.434 -2.463 -0.310 1.00 0.00 H new ATOM 0 HG22 THR C 213 -18.826 -1.756 -1.895 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.133 -2.287 -0.810 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.842 -2.890 -4.804 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.526 -1.836 -5.747 1.00 0.00 C ATOM 1452 C ALA C 214 -19.744 -1.531 -6.607 1.00 0.00 C ATOM 1453 O ALA C 214 -20.273 -0.423 -6.566 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.346 -2.268 -6.614 1.00 0.00 C ATOM 0 H ALA C 214 -18.262 -3.724 -4.897 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.251 -0.930 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.107 -1.476 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.480 -2.461 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.607 -3.176 -7.158 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.188 -2.520 -7.386 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.339 -2.353 -8.251 1.00 0.00 C ATOM 1462 C VAL C 215 -22.582 -2.096 -7.410 1.00 0.00 C ATOM 1463 O VAL C 215 -23.567 -1.553 -7.905 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.516 -3.604 -9.108 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.409 -3.280 -10.302 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -20.153 -4.075 -9.605 1.00 0.00 C ATOM 0 H VAL C 215 -19.760 -3.445 -7.429 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.185 -1.497 -8.908 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.978 -4.391 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.536 -4.173 -10.914 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.383 -2.942 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.947 -2.493 -10.899 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -20.278 -4.968 -10.217 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.691 -3.288 -10.201 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.515 -4.306 -8.752 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.533 -2.486 -6.134 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.649 -2.295 -5.231 1.00 0.00 C ATOM 1478 C ILE C 216 -23.803 -0.816 -4.907 1.00 0.00 C ATOM 1479 O ILE C 216 -24.809 -0.204 -5.258 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.419 -3.107 -3.959 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.738 -4.575 -4.227 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.327 -2.583 -2.850 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -23.077 -5.442 -3.159 1.00 0.00 C ATOM 0 H ILE C 216 -21.723 -2.938 -5.710 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.568 -2.640 -5.705 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.378 -3.012 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.817 -4.731 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.380 -4.861 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.163 -3.162 -1.941 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.099 -1.535 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.368 -2.677 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.304 -6.491 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.997 -5.294 -3.187 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.456 -5.161 -2.176 1.00 0.00 H new ATOM 1495 N ALA C 217 -22.801 -0.242 -4.236 1.00 0.00 N ATOM 1496 CA ALA C 217 -22.831 1.159 -3.870 1.00 0.00 C ATOM 1497 C ALA C 217 -23.167 2.004 -5.090 1.00 0.00 C ATOM 1498 O ALA C 217 -23.853 3.018 -4.977 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.478 1.561 -3.290 1.00 0.00 C ATOM 0 H ALA C 217 -21.960 -0.736 -3.938 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.599 1.325 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.499 2.615 -3.014 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.268 0.959 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -20.699 1.396 -4.035 1.00 0.00 H new ATOM 1505 N MET C 218 -22.681 1.585 -6.260 1.00 0.00 N ATOM 1506 CA MET C 218 -22.931 2.306 -7.492 1.00 0.00 C ATOM 1507 C MET C 218 -24.425 2.339 -7.779 1.00 0.00 C ATOM 1508 O MET C 218 -25.022 3.410 -7.862 1.00 0.00 O ATOM 1509 CB MET C 218 -22.176 1.634 -8.636 1.00 0.00 C ATOM 1510 CG MET C 218 -20.790 2.259 -8.767 1.00 0.00 C ATOM 1511 SD MET C 218 -20.046 2.057 -10.404 1.00 0.00 S ATOM 1512 CE MET C 218 -21.503 2.384 -11.427 1.00 0.00 C ATOM 0 H MET C 218 -22.111 0.746 -6.372 1.00 0.00 H new ATOM 0 HA MET C 218 -22.578 3.333 -7.394 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.088 0.564 -8.449 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.729 1.750 -9.568 1.00 0.00 H new ATOM 0 HG2 MET C 218 -20.859 3.323 -8.539 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.130 1.815 -8.022 1.00 0.00 H new ATOM 0 HE1 MET C 218 -21.192 2.567 -12.455 1.00 0.00 H new ATOM 0 HE2 MET C 218 -22.169 1.522 -11.398 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.027 3.260 -11.045 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.030 1.158 -7.932 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.449 1.058 -8.207 1.00 0.00 C ATOM 1524 C PHE C 219 -27.243 1.622 -7.038 1.00 0.00 C ATOM 1525 O PHE C 219 -28.387 2.039 -7.204 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.815 -0.402 -8.457 1.00 0.00 C ATOM 1527 CG PHE C 219 -26.851 -0.773 -9.921 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -25.969 -0.162 -10.820 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -27.765 -1.730 -10.378 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -26.002 -0.507 -12.176 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -27.798 -2.075 -11.734 1.00 0.00 C ATOM 1532 CZ PHE C 219 -26.916 -1.464 -12.633 1.00 0.00 C ATOM 0 H PHE C 219 -24.550 0.260 -7.868 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.693 1.638 -9.097 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.095 -1.041 -7.946 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.791 -0.604 -8.015 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -25.263 0.575 -10.467 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -28.445 -2.202 -9.684 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -25.322 -0.035 -12.870 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -28.504 -2.812 -12.087 1.00 0.00 H new ATOM 0 HZ PHE C 219 -26.941 -1.731 -13.679 1.00 0.00 H new ATOM 1542 N PHE C 220 -26.633 1.633 -5.850 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.286 2.145 -4.662 1.00 0.00 C ATOM 1544 C PHE C 220 -27.483 3.649 -4.788 1.00 0.00 C ATOM 1545 O PHE C 220 -28.570 4.159 -4.529 1.00 0.00 O ATOM 1546 CB PHE C 220 -26.441 1.810 -3.436 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.240 1.733 -2.157 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -27.991 2.836 -1.733 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.228 0.560 -1.393 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.730 2.766 -0.546 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.968 0.489 -0.206 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.718 1.593 0.217 1.00 0.00 C ATOM 0 H PHE C 220 -25.685 1.290 -5.694 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.266 1.680 -4.551 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -25.939 0.856 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -25.662 2.565 -3.324 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -28.000 3.741 -2.322 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -26.648 -0.291 -1.719 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -29.309 3.617 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -27.960 -0.417 0.382 1.00 0.00 H new ATOM 0 HZ PHE C 220 -29.288 1.539 1.133 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.426 4.359 -5.190 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.492 5.797 -5.349 1.00 0.00 C ATOM 1564 C TRP C 221 -27.397 6.148 -6.521 1.00 0.00 C ATOM 1565 O TRP C 221 -28.119 7.142 -6.477 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.086 6.348 -5.568 1.00 0.00 C ATOM 1567 CG TRP C 221 -25.025 7.636 -6.325 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -25.427 7.809 -7.603 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -24.539 8.939 -5.881 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -25.225 9.120 -7.978 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -24.678 9.863 -6.951 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -23.995 9.435 -4.682 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -24.299 11.204 -6.841 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -23.612 10.778 -4.561 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -23.762 11.663 -5.635 1.00 0.00 C ATOM 0 H TRP C 221 -25.517 3.952 -5.409 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.909 6.247 -4.448 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.613 6.492 -4.597 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.498 5.601 -6.102 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.843 7.038 -8.234 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -25.451 9.494 -8.899 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -23.870 8.770 -3.840 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -24.420 11.877 -7.677 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -23.197 11.134 -3.629 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -23.464 12.696 -5.532 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.356 5.327 -7.573 1.00 0.00 N ATOM 1587 CA LEU C 222 -28.169 5.552 -8.751 1.00 0.00 C ATOM 1588 C LEU C 222 -29.644 5.486 -8.381 1.00 0.00 C ATOM 1589 O LEU C 222 -30.430 6.334 -8.797 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.831 4.506 -9.809 1.00 0.00 C ATOM 1591 CG LEU C 222 -26.431 4.770 -10.356 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -26.065 3.684 -11.364 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.401 6.132 -11.042 1.00 0.00 C ATOM 0 H LEU C 222 -26.763 4.499 -7.624 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.960 6.542 -9.157 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -27.882 3.507 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.562 4.541 -10.617 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.713 4.761 -9.536 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -25.065 3.872 -11.755 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -26.086 2.711 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -26.783 3.692 -12.184 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.401 6.321 -11.433 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -27.119 6.142 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -26.662 6.908 -10.322 1.00 0.00 H new ATOM 1605 N LEU C 223 -30.018 4.474 -7.595 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.394 4.302 -7.172 1.00 0.00 C ATOM 1607 C LEU C 223 -31.848 5.522 -6.383 1.00 0.00 C ATOM 1608 O LEU C 223 -32.926 6.058 -6.629 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.511 3.037 -6.326 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.416 1.811 -7.230 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -30.823 0.645 -6.444 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -32.810 1.435 -7.725 1.00 0.00 C ATOM 0 H LEU C 223 -29.378 3.763 -7.242 1.00 0.00 H new ATOM 0 HA LEU C 223 -32.037 4.200 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -30.719 3.013 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -32.459 3.033 -5.788 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.776 2.037 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -30.755 -0.231 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -29.828 0.914 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -31.463 0.419 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -32.743 0.559 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.450 1.209 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -33.234 2.268 -8.286 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.021 5.960 -5.430 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.339 7.112 -4.611 1.00 0.00 C ATOM 1626 C LEU C 224 -31.500 8.343 -5.491 1.00 0.00 C ATOM 1627 O LEU C 224 -32.331 9.205 -5.212 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.233 7.324 -3.581 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.782 8.123 -2.403 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -31.785 7.270 -1.632 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -29.635 8.520 -1.478 1.00 0.00 C ATOM 0 H LEU C 224 -30.124 5.526 -5.213 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.279 6.941 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.853 6.362 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -29.395 7.854 -4.035 1.00 0.00 H new ATOM 0 HG LEU C 224 -31.277 9.021 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -32.177 7.841 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -32.605 6.987 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -31.290 6.372 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -30.027 9.091 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.139 7.623 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -28.919 9.130 -2.028 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.701 8.424 -6.557 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.757 9.547 -7.472 1.00 0.00 C ATOM 1645 C VAL C 225 -32.085 9.540 -8.215 1.00 0.00 C ATOM 1646 O VAL C 225 -32.657 10.595 -8.478 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.589 9.463 -8.451 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.845 10.399 -9.629 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -28.302 9.877 -7.743 1.00 0.00 C ATOM 0 H VAL C 225 -30.007 7.718 -6.802 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.680 10.480 -6.914 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.491 8.440 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -29.011 10.340 -10.329 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.765 10.105 -10.135 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.942 11.422 -9.266 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.467 9.817 -8.441 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.399 10.900 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -28.119 9.209 -6.901 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.576 8.345 -8.552 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.833 8.204 -9.260 1.00 0.00 C ATOM 1661 C ILE C 226 -34.985 8.598 -8.346 1.00 0.00 C ATOM 1662 O ILE C 226 -35.921 9.267 -8.778 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.989 6.764 -9.738 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -33.029 6.505 -10.896 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -35.423 6.535 -10.206 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -33.133 5.044 -11.326 1.00 0.00 C ATOM 0 H ILE C 226 -32.113 7.461 -8.341 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.842 8.863 -10.128 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.761 6.083 -8.918 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -33.268 7.160 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -32.007 6.734 -10.594 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -35.534 5.506 -10.548 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -36.109 6.719 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -35.651 7.216 -11.026 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -32.448 4.858 -12.153 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -32.873 4.398 -10.487 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -34.153 4.830 -11.645 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.915 8.181 -7.080 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.948 8.492 -6.112 1.00 0.00 C ATOM 1680 C ILE C 227 -35.923 9.980 -5.792 1.00 0.00 C ATOM 1681 O ILE C 227 -36.971 10.593 -5.604 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.727 7.663 -4.849 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.131 6.215 -5.113 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.576 8.229 -3.715 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.697 5.344 -3.938 1.00 0.00 C ATOM 0 H ILE C 227 -34.146 7.624 -6.708 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.926 8.246 -6.526 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.674 7.701 -4.569 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.210 6.147 -5.251 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.669 5.859 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.419 7.638 -2.813 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.288 9.263 -3.526 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.629 8.191 -3.995 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.985 4.310 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.615 5.404 -3.821 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -36.180 5.696 -3.026 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.722 10.560 -5.732 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.567 11.970 -5.437 1.00 0.00 C ATOM 1699 C LEU C 228 -35.079 12.802 -6.605 1.00 0.00 C ATOM 1700 O LEU C 228 -35.812 13.769 -6.408 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.098 12.273 -5.161 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.756 11.874 -3.728 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.267 12.097 -3.479 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -33.568 12.725 -2.756 1.00 0.00 C ATOM 0 H LEU C 228 -33.844 10.064 -5.886 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.150 12.226 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.466 11.728 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.900 13.334 -5.311 1.00 0.00 H new ATOM 0 HG LEU C 228 -32.995 10.821 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.023 11.812 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.687 11.489 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.026 13.149 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.324 12.441 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -33.329 13.778 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -34.632 12.565 -2.934 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.691 12.422 -7.824 1.00 0.00 N ATOM 1717 CA ARG C 229 -35.110 13.132 -9.016 1.00 0.00 C ATOM 1718 C ARG C 229 -36.613 12.982 -9.204 1.00 0.00 C ATOM 1719 O ARG C 229 -37.314 13.965 -9.430 1.00 0.00 O ATOM 1720 CB ARG C 229 -34.356 12.584 -10.224 1.00 0.00 C ATOM 1721 CG ARG C 229 -32.975 13.229 -10.298 1.00 0.00 C ATOM 1722 CD ARG C 229 -32.171 12.583 -11.423 1.00 0.00 C ATOM 1723 NE ARG C 229 -31.075 13.452 -11.850 1.00 0.00 N ATOM 1724 CZ ARG C 229 -29.948 12.981 -12.402 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -29.792 11.662 -12.584 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -28.978 13.828 -12.772 1.00 0.00 N ATOM 0 H ARG C 229 -34.084 11.622 -8.003 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.881 14.193 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -34.259 11.501 -10.145 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -34.914 12.789 -11.138 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -33.071 14.300 -10.474 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -32.454 13.108 -9.348 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -31.771 11.626 -11.086 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -32.826 12.375 -12.269 1.00 0.00 H new ATOM 0 HE ARG C 229 -31.172 14.459 -11.722 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -30.531 11.017 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -28.935 11.303 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -29.097 14.832 -12.634 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -28.121 13.469 -13.192 1.00 0.00 H new ATOM 1740 N THR C 230 -37.107 11.745 -9.111 1.00 0.00 N ATOM 1741 CA THR C 230 -38.522 11.477 -9.270 1.00 0.00 C ATOM 1742 C THR C 230 -39.326 12.351 -8.319 1.00 0.00 C ATOM 1743 O THR C 230 -40.320 12.956 -8.715 1.00 0.00 O ATOM 1744 CB THR C 230 -38.791 9.998 -9.004 1.00 0.00 C ATOM 1745 OG1 THR C 230 -38.369 9.237 -10.114 1.00 0.00 O ATOM 1746 CG2 THR C 230 -40.286 9.785 -8.781 1.00 0.00 C ATOM 0 H THR C 230 -36.540 10.918 -8.926 1.00 0.00 H new ATOM 0 HA THR C 230 -38.827 11.712 -10.290 1.00 0.00 H new ATOM 0 HB THR C 230 -38.242 9.683 -8.117 1.00 0.00 H new ATOM 0 HG1 THR C 230 -37.420 9.012 -10.015 1.00 0.00 H new ATOM 0 HG21 THR C 230 -40.479 8.729 -8.591 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.614 10.374 -7.924 1.00 0.00 H new ATOM 0 HG23 THR C 230 -40.835 10.100 -9.669 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.892 12.415 -7.058 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.570 13.212 -6.055 1.00 0.00 C ATOM 1756 C VAL C 231 -39.434 14.689 -6.394 1.00 0.00 C ATOM 1757 O VAL C 231 -40.407 15.437 -6.327 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.976 12.914 -4.682 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.489 13.936 -3.672 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.389 11.512 -4.242 1.00 0.00 C ATOM 0 H VAL C 231 -38.070 11.919 -6.715 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.630 12.959 -6.039 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.889 12.972 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.064 13.723 -2.691 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.194 14.937 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.576 13.879 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -38.965 11.299 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.476 11.453 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -39.022 10.781 -4.963 1.00 0.00 H new ATOM 1770 N LYS C 232 -38.220 15.110 -6.758 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.964 16.494 -7.105 1.00 0.00 C ATOM 1772 C LYS C 232 -39.000 16.976 -8.110 1.00 0.00 C ATOM 1773 O LYS C 232 -39.387 18.142 -8.097 1.00 0.00 O ATOM 1774 CB LYS C 232 -36.556 16.622 -7.677 1.00 0.00 C ATOM 1775 CG LYS C 232 -36.340 18.045 -8.182 1.00 0.00 C ATOM 1776 CD LYS C 232 -34.872 18.239 -8.549 1.00 0.00 C ATOM 1777 CE LYS C 232 -34.601 19.719 -8.802 1.00 0.00 C ATOM 1778 NZ LYS C 232 -34.956 20.094 -10.179 1.00 0.00 N ATOM 0 H LYS C 232 -37.402 14.503 -6.818 1.00 0.00 H new ATOM 0 HA LYS C 232 -38.038 17.115 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.818 16.380 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -36.417 15.911 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -36.971 18.233 -9.051 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -36.632 18.762 -7.415 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -34.234 17.874 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -34.628 17.657 -9.438 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -35.174 20.322 -8.098 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -33.548 19.935 -8.623 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -34.762 21.105 -10.324 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -34.391 19.533 -10.848 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -35.967 19.909 -10.340 1.00 0.00 H new ATOM 1792 N ARG C 233 -39.449 16.072 -8.985 1.00 0.00 N ATOM 1793 CA ARG C 233 -40.435 16.407 -9.992 1.00 0.00 C ATOM 1794 C ARG C 233 -41.830 16.084 -9.477 1.00 0.00 C ATOM 1795 O ARG C 233 -42.701 15.683 -10.245 1.00 0.00 O ATOM 1796 CB ARG C 233 -40.138 15.629 -11.271 1.00 0.00 C ATOM 1797 CG ARG C 233 -38.929 16.243 -11.971 1.00 0.00 C ATOM 1798 CD ARG C 233 -39.374 17.457 -12.782 1.00 0.00 C ATOM 1799 NE ARG C 233 -38.282 17.959 -13.618 1.00 0.00 N ATOM 1800 CZ ARG C 233 -38.310 17.907 -14.956 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -39.369 17.379 -15.585 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -37.278 18.382 -15.667 1.00 0.00 N ATOM 0 H ARG C 233 -39.138 15.101 -9.008 1.00 0.00 H new ATOM 0 HA ARG C 233 -40.389 17.474 -10.211 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -39.943 14.583 -11.036 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -41.004 15.651 -11.932 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -38.180 16.538 -11.236 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -38.461 15.507 -12.625 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -40.223 17.188 -13.410 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -39.713 18.244 -12.109 1.00 0.00 H new ATOM 0 HE ARG C 233 -37.465 18.366 -13.162 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -40.154 17.016 -15.045 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -39.390 17.340 -16.604 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -36.471 18.783 -15.189 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -37.299 18.342 -16.686 1.00 0.00 H new ATOM 1816 N ALA C 234 -42.040 16.261 -8.170 1.00 0.00 N ATOM 1817 CA ALA C 234 -43.326 15.988 -7.559 1.00 0.00 C ATOM 1818 C ALA C 234 -43.647 17.064 -6.532 1.00 0.00 C ATOM 1819 O ALA C 234 -44.734 17.073 -5.958 1.00 0.00 O ATOM 1820 CB ALA C 234 -43.294 14.609 -6.906 1.00 0.00 C ATOM 0 H ALA C 234 -41.328 16.594 -7.520 1.00 0.00 H new ATOM 0 HA ALA C 234 -44.105 15.997 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -44.260 14.402 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -43.083 13.853 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.516 14.586 -6.143 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.698 17.974 -6.302 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.885 19.047 -5.347 1.00 0.00 C ATOM 1828 C ASN C 235 -43.381 20.296 -6.061 1.00 0.00 C ATOM 1829 O ASN C 235 -43.449 20.330 -7.288 1.00 0.00 O ATOM 1830 CB ASN C 235 -41.568 19.323 -4.628 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.551 20.728 -4.044 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -41.322 21.698 -4.763 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -41.796 20.836 -2.736 1.00 0.00 N ATOM 0 H ASN C 235 -41.792 17.981 -6.770 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.633 18.754 -4.610 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -41.424 18.592 -3.832 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.738 19.204 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -41.798 21.754 -2.292 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -41.981 20.000 -2.181 1.00 0.00 H new ATOM 1840 N GLY C 236 -43.729 21.328 -5.287 1.00 0.00 N ATOM 1841 CA GLY C 236 -44.215 22.571 -5.851 1.00 0.00 C ATOM 1842 C GLY C 236 -45.735 22.622 -5.782 1.00 0.00 C ATOM 1843 O GLY C 236 -46.320 22.461 -4.713 1.00 0.00 O ATOM 0 H GLY C 236 -43.680 21.318 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -43.791 23.415 -5.308 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -43.888 22.661 -6.887 1.00 0.00 H new ATOM 1847 N GLY C 237 -46.376 22.847 -6.932 1.00 0.00 N ATOM 1848 CA GLY C 237 -47.823 22.919 -6.995 1.00 0.00 C ATOM 1849 C GLY C 237 -48.414 21.522 -7.122 1.00 0.00 C ATOM 1850 O GLY C 237 -49.080 21.041 -6.208 1.00 0.00 O ATOM 0 H GLY C 237 -45.908 22.981 -7.828 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -48.209 23.405 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -48.127 23.529 -7.845 1.00 0.00 H new TER 1854 GLY C 237