USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=19 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 155:sc= -6.42! (180deg=-2.06!) USER MOD Set 1.2: B 118 MET CE :methyl 173:sc= -15.9! (180deg=-6.37!) USER MOD Set 1.3: C 218 MET CE :methyl 156:sc= -7.63! (180deg=-1.87!) USER MOD Single : A 1 GLU N :NH3+ -167:sc= -0.0966 (180deg=-0.317) USER MOD Single : A 2 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.216) USER MOD Single : A 3 THR OG1 : rot -100:sc= -1.15 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 13 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot 87:sc= 0.927 USER MOD Single : A 32 LYS NZ :NH3+ -163:sc= -0.0288 (180deg=-0.294) USER MOD Single : A 35 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.26) USER MOD Single : B 102 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.251) USER MOD Single : B 103 THR OG1 : rot -100:sc= -0.504 USER MOD Single : B 104 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : B 113 THR OG1 : rot 107:sc= 1.17 USER MOD Single : B 130 THR OG1 : rot 88:sc= 0.888 USER MOD Single : B 132 LYS NZ :NH3+ -162:sc= -0.0243 (180deg=-0.317) USER MOD Single : B 135 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.22) USER MOD Single : C 202 LYS NZ :NH3+ -166:sc=-0.00416 (180deg=-0.202) USER MOD Single : C 203 THR OG1 : rot -90:sc= -1.13 USER MOD Single : C 204 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : C 213 THR OG1 : rot 92:sc= 1.15 USER MOD Single : C 230 THR OG1 : rot 88:sc= 0.757 USER MOD Single : C 232 LYS NZ :NH3+ -163:sc= -0.0353 (180deg=-0.342) USER MOD Single : C 235 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 2.165 -0.405 -0.854 1.00 0.00 N ATOM 2 CA GLU A 1 2.567 -0.424 -2.246 1.00 0.00 C ATOM 3 C GLU A 1 2.198 -1.761 -2.874 1.00 0.00 C ATOM 4 O GLU A 1 2.112 -1.875 -4.095 1.00 0.00 O ATOM 5 CB GLU A 1 4.070 -0.178 -2.343 1.00 0.00 C ATOM 6 CG GLU A 1 4.460 0.021 -3.804 1.00 0.00 C ATOM 7 CD GLU A 1 5.918 0.439 -3.926 1.00 0.00 C ATOM 8 OE1 GLU A 1 6.390 1.129 -2.997 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.534 0.061 -4.946 1.00 0.00 O ATOM 0 H1 GLU A 1 2.214 0.569 -0.492 1.00 0.00 H new ATOM 0 H2 GLU A 1 1.190 -0.757 -0.769 1.00 0.00 H new ATOM 0 H3 GLU A 1 2.802 -1.013 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 1 2.046 0.365 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 1 4.344 0.701 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.615 -1.023 -1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 1 4.295 -0.903 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.821 0.780 -4.255 1.00 0.00 H new ATOM 16 N LYS A 2 1.979 -2.775 -2.034 1.00 0.00 N ATOM 17 CA LYS A 2 1.620 -4.096 -2.510 1.00 0.00 C ATOM 18 C LYS A 2 0.128 -4.151 -2.808 1.00 0.00 C ATOM 19 O LYS A 2 -0.278 -4.578 -3.886 1.00 0.00 O ATOM 20 CB LYS A 2 2.000 -5.135 -1.458 1.00 0.00 C ATOM 21 CG LYS A 2 3.486 -5.460 -1.579 1.00 0.00 C ATOM 22 CD LYS A 2 3.768 -6.048 -2.959 1.00 0.00 C ATOM 23 CE LYS A 2 5.165 -6.662 -2.974 1.00 0.00 C ATOM 24 NZ LYS A 2 6.184 -5.663 -2.616 1.00 0.00 N ATOM 0 H LYS A 2 2.046 -2.698 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 2 2.161 -4.314 -3.431 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.780 -4.756 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.407 -6.039 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.080 -4.558 -1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.779 -6.168 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.023 -6.806 -3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.692 -5.271 -3.720 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.207 -7.496 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.378 -7.065 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.127 -6.027 -2.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.007 -4.783 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.139 -5.472 -1.595 1.00 0.00 H new ATOM 38 N THR A 3 -0.689 -3.718 -1.845 1.00 0.00 N ATOM 39 CA THR A 3 -2.128 -3.720 -2.011 1.00 0.00 C ATOM 40 C THR A 3 -2.492 -3.203 -3.395 1.00 0.00 C ATOM 41 O THR A 3 -3.462 -3.658 -3.997 1.00 0.00 O ATOM 42 CB THR A 3 -2.766 -2.856 -0.927 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.162 -2.817 -1.118 1.00 0.00 O ATOM 44 CG2 THR A 3 -2.201 -1.441 -1.007 1.00 0.00 C ATOM 0 H THR A 3 -0.369 -3.363 -0.944 1.00 0.00 H new ATOM 0 HA THR A 3 -2.505 -4.738 -1.916 1.00 0.00 H new ATOM 0 HB THR A 3 -2.546 -3.280 0.053 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.408 -1.979 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.656 -0.823 -0.233 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.122 -1.471 -0.859 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.421 -1.016 -1.986 1.00 0.00 H new ATOM 52 N ASN A 4 -1.707 -2.248 -3.900 1.00 0.00 N ATOM 53 CA ASN A 4 -1.949 -1.675 -5.209 1.00 0.00 C ATOM 54 C ASN A 4 -2.303 -2.775 -6.200 1.00 0.00 C ATOM 55 O ASN A 4 -3.305 -2.682 -6.905 1.00 0.00 O ATOM 56 CB ASN A 4 -0.707 -0.915 -5.666 1.00 0.00 C ATOM 57 CG ASN A 4 -0.643 -0.843 -7.185 1.00 0.00 C ATOM 58 OD1 ASN A 4 -0.021 -1.690 -7.822 1.00 0.00 O ATOM 59 ND2 ASN A 4 -1.290 0.171 -7.764 1.00 0.00 N ATOM 0 H ASN A 4 -0.898 -1.860 -3.414 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.787 -0.980 -5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -0.719 0.093 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.187 -1.407 -5.283 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.282 0.268 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -1.792 0.849 -7.191 1.00 0.00 H new ATOM 66 N LEU A 5 -1.474 -3.821 -6.251 1.00 0.00 N ATOM 67 CA LEU A 5 -1.701 -4.933 -7.152 1.00 0.00 C ATOM 68 C LEU A 5 -3.175 -5.312 -7.144 1.00 0.00 C ATOM 69 O LEU A 5 -3.786 -5.467 -8.199 1.00 0.00 O ATOM 70 CB LEU A 5 -0.836 -6.116 -6.727 1.00 0.00 C ATOM 71 CG LEU A 5 0.516 -6.035 -7.428 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.355 -7.256 -7.059 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.305 -6.001 -8.939 1.00 0.00 C ATOM 0 H LEU A 5 -0.639 -3.913 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.426 -4.645 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.698 -6.109 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.333 -7.053 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 5 1.034 -5.129 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.321 -7.198 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.507 -7.281 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.837 -8.162 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.271 -5.943 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.214 -6.906 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.294 -5.129 -9.203 1.00 0.00 H new ATOM 85 N GLU A 6 -3.747 -5.462 -5.947 1.00 0.00 N ATOM 86 CA GLU A 6 -5.145 -5.820 -5.809 1.00 0.00 C ATOM 87 C GLU A 6 -6.023 -4.707 -6.362 1.00 0.00 C ATOM 88 O GLU A 6 -7.107 -4.966 -6.880 1.00 0.00 O ATOM 89 CB GLU A 6 -5.460 -6.077 -4.338 1.00 0.00 C ATOM 90 CG GLU A 6 -4.763 -7.357 -3.885 1.00 0.00 C ATOM 91 CD GLU A 6 -3.286 -7.329 -4.248 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.924 -8.045 -5.207 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.546 -6.593 -3.560 1.00 0.00 O ATOM 0 H GLU A 6 -3.255 -5.339 -5.062 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.348 -6.729 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.127 -5.235 -3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.537 -6.167 -4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.874 -7.474 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.240 -8.220 -4.351 1.00 0.00 H new ATOM 101 N ILE A 7 -5.550 -3.463 -6.252 1.00 0.00 N ATOM 102 CA ILE A 7 -6.289 -2.316 -6.742 1.00 0.00 C ATOM 103 C ILE A 7 -6.419 -2.396 -8.256 1.00 0.00 C ATOM 104 O ILE A 7 -7.396 -1.912 -8.823 1.00 0.00 O ATOM 105 CB ILE A 7 -5.573 -1.035 -6.325 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.216 -1.109 -4.844 1.00 0.00 C ATOM 107 CG2 ILE A 7 -6.488 0.161 -6.570 1.00 0.00 C ATOM 108 CD1 ILE A 7 -4.879 0.288 -4.331 1.00 0.00 C ATOM 0 H ILE A 7 -4.653 -3.233 -5.824 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.291 -2.311 -6.312 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.661 -0.921 -6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.050 -1.524 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.367 -1.777 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.977 1.077 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.741 0.214 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.400 0.047 -5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.624 0.235 -3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.032 0.686 -4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.741 0.942 -4.464 1.00 0.00 H new ATOM 120 N ILE A 8 -5.429 -3.008 -8.911 1.00 0.00 N ATOM 121 CA ILE A 8 -5.437 -3.149 -10.354 1.00 0.00 C ATOM 122 C ILE A 8 -6.397 -4.258 -10.757 1.00 0.00 C ATOM 123 O ILE A 8 -7.153 -4.109 -11.715 1.00 0.00 O ATOM 124 CB ILE A 8 -4.023 -3.452 -10.842 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.115 -2.263 -10.542 1.00 0.00 C ATOM 126 CG2 ILE A 8 -4.048 -3.706 -12.346 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.657 -2.714 -10.578 1.00 0.00 C ATOM 0 H ILE A 8 -4.612 -3.413 -8.455 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.774 -2.220 -10.813 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.644 -4.336 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.280 -1.472 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.354 -1.847 -9.563 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.038 -3.922 -12.695 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.696 -4.556 -12.561 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.427 -2.822 -12.858 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.008 -1.865 -10.364 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.498 -3.490 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.423 -3.109 -11.566 1.00 0.00 H new ATOM 139 N ILE A 9 -6.367 -5.374 -10.023 1.00 0.00 N ATOM 140 CA ILE A 9 -7.234 -6.500 -10.306 1.00 0.00 C ATOM 141 C ILE A 9 -8.645 -6.198 -9.822 1.00 0.00 C ATOM 142 O ILE A 9 -9.610 -6.772 -10.322 1.00 0.00 O ATOM 143 CB ILE A 9 -6.683 -7.749 -9.622 1.00 0.00 C ATOM 144 CG1 ILE A 9 -5.446 -8.236 -10.372 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.746 -8.843 -9.630 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.972 -9.555 -9.769 1.00 0.00 C ATOM 0 H ILE A 9 -5.745 -5.513 -9.226 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.270 -6.676 -11.381 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.414 -7.511 -8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.677 -8.369 -11.429 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.653 -7.490 -10.311 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.354 -9.735 -9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.630 -8.496 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.015 -9.081 -10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.089 -9.903 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.724 -9.406 -8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.764 -10.299 -9.853 1.00 0.00 H new ATOM 158 N LEU A 10 -8.764 -5.293 -8.848 1.00 0.00 N ATOM 159 CA LEU A 10 -10.054 -4.920 -8.304 1.00 0.00 C ATOM 160 C LEU A 10 -10.674 -3.820 -9.153 1.00 0.00 C ATOM 161 O LEU A 10 -11.813 -3.943 -9.599 1.00 0.00 O ATOM 162 CB LEU A 10 -9.881 -4.455 -6.860 1.00 0.00 C ATOM 163 CG LEU A 10 -9.709 -5.670 -5.953 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.763 -5.227 -4.493 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.829 -6.671 -6.223 1.00 0.00 C ATOM 0 H LEU A 10 -7.973 -4.808 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.721 -5.782 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.013 -3.801 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.748 -3.874 -6.547 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.746 -6.140 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.640 -6.095 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.962 -4.513 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.725 -4.756 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.706 -7.539 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.792 -6.202 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.790 -6.988 -7.265 1.00 0.00 H new ATOM 177 N GLU A 11 -9.921 -2.740 -9.376 1.00 0.00 N ATOM 178 CA GLU A 11 -10.401 -1.627 -10.171 1.00 0.00 C ATOM 179 C GLU A 11 -10.832 -2.119 -11.546 1.00 0.00 C ATOM 180 O GLU A 11 -11.852 -1.681 -12.075 1.00 0.00 O ATOM 181 CB GLU A 11 -9.298 -0.579 -10.293 1.00 0.00 C ATOM 182 CG GLU A 11 -9.102 0.112 -8.947 1.00 0.00 C ATOM 183 CD GLU A 11 -10.227 1.100 -8.675 1.00 0.00 C ATOM 184 OE1 GLU A 11 -10.871 1.513 -9.663 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.421 1.424 -7.483 1.00 0.00 O ATOM 0 H GLU A 11 -8.975 -2.621 -9.013 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.265 -1.174 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.368 -1.050 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.561 0.154 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.067 -0.634 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.145 0.633 -8.937 1.00 0.00 H new ATOM 193 N GLY A 12 -10.052 -3.034 -12.125 1.00 0.00 N ATOM 194 CA GLY A 12 -10.359 -3.579 -13.432 1.00 0.00 C ATOM 195 C GLY A 12 -11.548 -4.525 -13.344 1.00 0.00 C ATOM 196 O GLY A 12 -12.537 -4.354 -14.053 1.00 0.00 O ATOM 0 H GLY A 12 -9.203 -3.408 -11.701 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.580 -2.770 -14.128 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.492 -4.110 -13.825 1.00 0.00 H new ATOM 200 N THR A 13 -11.450 -5.526 -12.467 1.00 0.00 N ATOM 201 CA THR A 13 -12.516 -6.491 -12.291 1.00 0.00 C ATOM 202 C THR A 13 -13.804 -5.777 -11.907 1.00 0.00 C ATOM 203 O THR A 13 -14.897 -6.279 -12.161 1.00 0.00 O ATOM 204 CB THR A 13 -12.117 -7.499 -11.216 1.00 0.00 C ATOM 205 OG1 THR A 13 -11.106 -8.345 -11.718 1.00 0.00 O ATOM 206 CG2 THR A 13 -13.332 -8.335 -10.826 1.00 0.00 C ATOM 0 H THR A 13 -10.638 -5.682 -11.870 1.00 0.00 H new ATOM 0 HA THR A 13 -12.685 -7.024 -13.227 1.00 0.00 H new ATOM 0 HB THR A 13 -11.745 -6.968 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.228 -7.996 -11.457 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.047 -9.055 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.114 -7.682 -10.439 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.704 -8.867 -11.702 1.00 0.00 H new ATOM 214 N ALA A 14 -13.672 -4.599 -11.293 1.00 0.00 N ATOM 215 CA ALA A 14 -14.822 -3.821 -10.876 1.00 0.00 C ATOM 216 C ALA A 14 -15.551 -3.284 -12.099 1.00 0.00 C ATOM 217 O ALA A 14 -16.704 -3.634 -12.340 1.00 0.00 O ATOM 218 CB ALA A 14 -14.362 -2.679 -9.975 1.00 0.00 C ATOM 0 H ALA A 14 -12.773 -4.169 -11.077 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.511 -4.453 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.226 -2.093 -9.661 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.861 -3.087 -9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.670 -2.040 -10.523 1.00 0.00 H new ATOM 224 N VAL A 15 -14.875 -2.431 -12.872 1.00 0.00 N ATOM 225 CA VAL A 15 -15.460 -1.850 -14.063 1.00 0.00 C ATOM 226 C VAL A 15 -15.674 -2.932 -15.112 1.00 0.00 C ATOM 227 O VAL A 15 -16.486 -2.767 -16.020 1.00 0.00 O ATOM 228 CB VAL A 15 -14.543 -0.753 -14.597 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.336 0.173 -15.513 1.00 0.00 C ATOM 230 CG2 VAL A 15 -13.977 0.049 -13.429 1.00 0.00 C ATOM 0 H VAL A 15 -13.918 -2.132 -12.686 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.427 -1.410 -13.820 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.725 -1.205 -15.158 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.681 0.956 -15.894 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.740 -0.400 -16.348 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.154 0.625 -14.953 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.322 0.833 -13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.795 0.500 -12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.409 -0.613 -12.775 1.00 0.00 H new ATOM 240 N ILE A 16 -14.943 -4.042 -14.985 1.00 0.00 N ATOM 241 CA ILE A 16 -15.056 -5.146 -15.917 1.00 0.00 C ATOM 242 C ILE A 16 -16.324 -5.936 -15.628 1.00 0.00 C ATOM 243 O ILE A 16 -17.231 -5.983 -16.457 1.00 0.00 O ATOM 244 CB ILE A 16 -13.823 -6.037 -15.801 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.646 -5.374 -16.511 1.00 0.00 C ATOM 246 CG2 ILE A 16 -14.111 -7.389 -16.447 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.341 -5.988 -16.013 1.00 0.00 C ATOM 0 H ILE A 16 -14.265 -4.192 -14.238 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.115 -4.763 -16.936 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.577 -6.181 -14.749 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.735 -5.508 -17.589 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.651 -4.301 -16.322 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.231 -8.026 -16.365 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.951 -7.863 -15.940 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.357 -7.245 -17.499 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.500 -5.515 -16.520 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.252 -5.831 -14.938 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.338 -7.057 -16.225 1.00 0.00 H new ATOM 259 N ALA A 17 -16.386 -6.559 -14.449 1.00 0.00 N ATOM 260 CA ALA A 17 -17.540 -7.343 -14.058 1.00 0.00 C ATOM 261 C ALA A 17 -18.810 -6.530 -14.264 1.00 0.00 C ATOM 262 O ALA A 17 -19.863 -7.084 -14.569 1.00 0.00 O ATOM 263 CB ALA A 17 -17.397 -7.764 -12.598 1.00 0.00 C ATOM 0 H ALA A 17 -15.642 -6.530 -13.752 1.00 0.00 H new ATOM 0 HA ALA A 17 -17.602 -8.239 -14.676 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -18.265 -8.354 -12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.494 -8.362 -12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.330 -6.877 -11.968 1.00 0.00 H new ATOM 269 N MET A 18 -18.708 -5.209 -14.094 1.00 0.00 N ATOM 270 CA MET A 18 -19.848 -4.330 -14.260 1.00 0.00 C ATOM 271 C MET A 18 -20.221 -4.236 -15.732 1.00 0.00 C ATOM 272 O MET A 18 -21.336 -4.579 -16.117 1.00 0.00 O ATOM 273 CB MET A 18 -19.510 -2.951 -13.700 1.00 0.00 C ATOM 274 CG MET A 18 -19.908 -2.887 -12.228 1.00 0.00 C ATOM 275 SD MET A 18 -19.949 -1.210 -11.550 1.00 0.00 S ATOM 276 CE MET A 18 -20.641 -0.337 -12.977 1.00 0.00 C ATOM 0 H MET A 18 -17.842 -4.733 -13.841 1.00 0.00 H new ATOM 0 HA MET A 18 -20.703 -4.732 -13.716 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.443 -2.755 -13.808 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.035 -2.179 -14.263 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.892 -3.341 -12.108 1.00 0.00 H new ATOM 0 HG3 MET A 18 -19.208 -3.486 -11.646 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.145 0.569 -12.640 1.00 0.00 H new ATOM 0 HE2 MET A 18 -19.839 -0.072 -13.665 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.357 -0.982 -13.486 1.00 0.00 H new ATOM 286 N PHE A 19 -19.280 -3.770 -16.557 1.00 0.00 N ATOM 287 CA PHE A 19 -19.514 -3.635 -17.981 1.00 0.00 C ATOM 288 C PHE A 19 -19.908 -4.982 -18.570 1.00 0.00 C ATOM 289 O PHE A 19 -20.557 -5.041 -19.612 1.00 0.00 O ATOM 290 CB PHE A 19 -18.253 -3.099 -18.653 1.00 0.00 C ATOM 291 CG PHE A 19 -18.227 -1.594 -18.774 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.752 -0.801 -17.747 1.00 0.00 C ATOM 293 CD2 PHE A 19 -17.682 -0.992 -19.914 1.00 0.00 C ATOM 294 CE1 PHE A 19 -18.731 0.595 -17.859 1.00 0.00 C ATOM 295 CE2 PHE A 19 -17.661 0.403 -20.027 1.00 0.00 C ATOM 296 CZ PHE A 19 -18.185 1.196 -18.999 1.00 0.00 C ATOM 0 H PHE A 19 -18.350 -3.482 -16.254 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.330 -2.933 -18.155 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.382 -3.425 -18.085 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.167 -3.537 -19.647 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.173 -1.266 -16.868 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.278 -1.604 -20.707 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.136 1.207 -17.067 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.241 0.867 -20.907 1.00 0.00 H new ATOM 0 HZ PHE A 19 -18.168 2.272 -19.086 1.00 0.00 H new ATOM 306 N PHE A 20 -19.515 -6.067 -17.898 1.00 0.00 N ATOM 307 CA PHE A 20 -19.830 -7.404 -18.357 1.00 0.00 C ATOM 308 C PHE A 20 -21.328 -7.649 -18.247 1.00 0.00 C ATOM 309 O PHE A 20 -21.992 -7.918 -19.246 1.00 0.00 O ATOM 310 CB PHE A 20 -19.053 -8.422 -17.527 1.00 0.00 C ATOM 311 CG PHE A 20 -18.785 -9.716 -18.257 1.00 0.00 C ATOM 312 CD1 PHE A 20 -19.848 -10.559 -18.603 1.00 0.00 C ATOM 313 CD2 PHE A 20 -17.472 -10.073 -18.591 1.00 0.00 C ATOM 314 CE1 PHE A 20 -19.599 -11.758 -19.282 1.00 0.00 C ATOM 315 CE2 PHE A 20 -17.224 -11.271 -19.270 1.00 0.00 C ATOM 316 CZ PHE A 20 -18.287 -12.114 -19.615 1.00 0.00 C ATOM 0 H PHE A 20 -18.977 -6.036 -17.032 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.541 -7.511 -19.403 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.103 -7.982 -17.223 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -19.611 -8.637 -16.615 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -20.860 -10.284 -18.346 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.651 -9.424 -18.324 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -20.419 -12.408 -19.549 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.212 -11.545 -19.528 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.095 -13.039 -20.138 1.00 0.00 H new ATOM 326 N TRP A 21 -21.861 -7.555 -17.026 1.00 0.00 N ATOM 327 CA TRP A 21 -23.276 -7.765 -16.795 1.00 0.00 C ATOM 328 C TRP A 21 -24.087 -6.745 -17.581 1.00 0.00 C ATOM 329 O TRP A 21 -25.114 -7.080 -18.166 1.00 0.00 O ATOM 330 CB TRP A 21 -23.569 -7.654 -15.302 1.00 0.00 C ATOM 331 CG TRP A 21 -23.031 -8.773 -14.470 1.00 0.00 C ATOM 332 CD1 TRP A 21 -22.598 -9.961 -14.946 1.00 0.00 C ATOM 333 CD2 TRP A 21 -22.860 -8.838 -13.021 1.00 0.00 C ATOM 334 NE1 TRP A 21 -22.173 -10.751 -13.898 1.00 0.00 N ATOM 335 CE2 TRP A 21 -22.313 -10.106 -12.686 1.00 0.00 C ATOM 336 CE3 TRP A 21 -23.111 -7.955 -11.955 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -22.030 -10.479 -11.369 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -22.831 -8.319 -10.630 1.00 0.00 C ATOM 339 CH2 TRP A 21 -22.292 -9.577 -10.334 1.00 0.00 C ATOM 0 H TRP A 21 -21.325 -7.334 -16.187 1.00 0.00 H new ATOM 0 HA TRP A 21 -23.558 -8.761 -17.135 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -23.155 -6.715 -14.934 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -24.649 -7.603 -15.161 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -22.586 -10.248 -15.987 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -21.801 -11.695 -14.006 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -23.527 -6.980 -12.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -21.614 -11.452 -11.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -23.033 -7.622 -9.830 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -22.080 -9.849 -9.311 1.00 0.00 H new ATOM 350 N LEU A 22 -23.620 -5.494 -17.593 1.00 0.00 N ATOM 351 CA LEU A 22 -24.300 -4.430 -18.305 1.00 0.00 C ATOM 352 C LEU A 22 -24.274 -4.711 -19.801 1.00 0.00 C ATOM 353 O LEU A 22 -25.269 -4.502 -20.492 1.00 0.00 O ATOM 354 CB LEU A 22 -23.625 -3.097 -17.993 1.00 0.00 C ATOM 355 CG LEU A 22 -24.642 -1.968 -18.130 1.00 0.00 C ATOM 356 CD1 LEU A 22 -25.817 -2.224 -17.191 1.00 0.00 C ATOM 357 CD2 LEU A 22 -23.980 -0.641 -17.769 1.00 0.00 C ATOM 0 H LEU A 22 -22.769 -5.201 -17.113 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.340 -4.379 -17.983 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -23.216 -3.112 -16.983 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -22.789 -2.932 -18.673 1.00 0.00 H new ATOM 0 HG LEU A 22 -25.002 -1.926 -19.158 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -26.543 -1.417 -17.289 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -26.290 -3.171 -17.450 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -25.458 -2.266 -16.163 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -24.706 0.166 -17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -23.619 -0.682 -16.741 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -23.141 -0.458 -18.441 1.00 0.00 H new ATOM 369 N LEU A 23 -23.131 -5.186 -20.300 1.00 0.00 N ATOM 370 CA LEU A 23 -22.980 -5.494 -21.708 1.00 0.00 C ATOM 371 C LEU A 23 -24.064 -6.470 -22.143 1.00 0.00 C ATOM 372 O LEU A 23 -24.686 -6.287 -23.186 1.00 0.00 O ATOM 373 CB LEU A 23 -21.593 -6.081 -21.954 1.00 0.00 C ATOM 374 CG LEU A 23 -20.616 -4.955 -22.282 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.201 -5.383 -21.901 1.00 0.00 C ATOM 376 CD2 LEU A 23 -20.671 -4.652 -23.776 1.00 0.00 C ATOM 0 H LEU A 23 -22.297 -5.364 -19.740 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.084 -4.582 -22.296 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.255 -6.625 -21.072 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.629 -6.796 -22.776 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.889 -4.062 -21.721 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -18.502 -4.580 -22.135 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.161 -5.599 -20.833 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -18.928 -6.276 -22.462 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -19.973 -3.848 -24.010 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.398 -5.545 -24.339 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -21.681 -4.347 -24.048 1.00 0.00 H new ATOM 388 N LEU A 24 -24.288 -7.511 -21.337 1.00 0.00 N ATOM 389 CA LEU A 24 -25.293 -8.511 -21.640 1.00 0.00 C ATOM 390 C LEU A 24 -26.675 -7.872 -21.631 1.00 0.00 C ATOM 391 O LEU A 24 -27.519 -8.203 -22.461 1.00 0.00 O ATOM 392 CB LEU A 24 -25.213 -9.639 -20.616 1.00 0.00 C ATOM 393 CG LEU A 24 -24.243 -10.708 -21.113 1.00 0.00 C ATOM 394 CD1 LEU A 24 -22.815 -10.305 -20.757 1.00 0.00 C ATOM 395 CD2 LEU A 24 -24.576 -12.043 -20.452 1.00 0.00 C ATOM 0 H LEU A 24 -23.780 -7.676 -20.468 1.00 0.00 H new ATOM 0 HA LEU A 24 -25.112 -8.925 -22.632 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -24.880 -9.249 -19.654 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -26.200 -10.073 -20.459 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.333 -10.806 -22.195 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -22.122 -11.068 -21.112 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -22.578 -9.352 -21.229 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.724 -10.207 -19.675 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -23.884 -12.807 -20.806 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.486 -11.946 -19.370 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.596 -12.331 -20.707 1.00 0.00 H new ATOM 407 N VAL A 25 -26.904 -6.955 -20.689 1.00 0.00 N ATOM 408 CA VAL A 25 -28.178 -6.275 -20.576 1.00 0.00 C ATOM 409 C VAL A 25 -28.364 -5.329 -21.754 1.00 0.00 C ATOM 410 O VAL A 25 -29.485 -5.109 -22.205 1.00 0.00 O ATOM 411 CB VAL A 25 -28.233 -5.513 -19.255 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.460 -4.606 -19.241 1.00 0.00 C ATOM 413 CG2 VAL A 25 -28.319 -6.505 -18.099 1.00 0.00 C ATOM 0 H VAL A 25 -26.214 -6.671 -19.994 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.987 -7.005 -20.591 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.333 -4.907 -19.147 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.499 -4.062 -18.297 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.398 -3.897 -20.067 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.361 -5.211 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.358 -5.961 -17.155 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -29.218 -7.111 -18.206 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -27.442 -7.152 -18.109 1.00 0.00 H new ATOM 423 N ILE A 26 -27.258 -4.769 -22.251 1.00 0.00 N ATOM 424 CA ILE A 26 -27.302 -3.853 -23.373 1.00 0.00 C ATOM 425 C ILE A 26 -27.575 -4.623 -24.657 1.00 0.00 C ATOM 426 O ILE A 26 -28.276 -4.133 -25.539 1.00 0.00 O ATOM 427 CB ILE A 26 -25.978 -3.098 -23.464 1.00 0.00 C ATOM 428 CG1 ILE A 26 -25.915 -2.045 -22.362 1.00 0.00 C ATOM 429 CG2 ILE A 26 -25.874 -2.417 -24.826 1.00 0.00 C ATOM 430 CD1 ILE A 26 -24.576 -1.316 -22.431 1.00 0.00 C ATOM 0 H ILE A 26 -26.321 -4.941 -21.886 1.00 0.00 H new ATOM 0 HA ILE A 26 -28.107 -3.132 -23.228 1.00 0.00 H new ATOM 0 HB ILE A 26 -25.151 -3.798 -23.344 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.734 -1.335 -22.476 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.035 -2.516 -21.387 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -24.929 -1.878 -24.892 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -25.918 -3.169 -25.613 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -26.701 -1.717 -24.947 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -24.530 -0.563 -21.644 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -23.765 -2.032 -22.296 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -24.475 -0.832 -23.402 1.00 0.00 H new ATOM 442 N ILE A 27 -27.018 -5.832 -24.760 1.00 0.00 N ATOM 443 CA ILE A 27 -27.204 -6.664 -25.932 1.00 0.00 C ATOM 444 C ILE A 27 -28.642 -7.162 -25.987 1.00 0.00 C ATOM 445 O ILE A 27 -29.233 -7.239 -27.061 1.00 0.00 O ATOM 446 CB ILE A 27 -26.227 -7.835 -25.884 1.00 0.00 C ATOM 447 CG1 ILE A 27 -24.802 -7.316 -26.053 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.549 -8.813 -27.011 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.812 -8.405 -25.649 1.00 0.00 C ATOM 0 H ILE A 27 -26.433 -6.251 -24.037 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.007 -6.081 -26.832 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.317 -8.344 -24.924 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -24.632 -7.021 -27.088 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -24.652 -6.428 -25.439 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.851 -9.650 -26.977 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.567 -9.184 -26.891 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.459 -8.304 -27.971 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.794 -8.034 -25.770 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.977 -8.679 -24.607 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.957 -9.281 -26.281 1.00 0.00 H new ATOM 461 N LEU A 28 -29.203 -7.500 -24.824 1.00 0.00 N ATOM 462 CA LEU A 28 -30.566 -7.988 -24.745 1.00 0.00 C ATOM 463 C LEU A 28 -31.539 -6.849 -25.017 1.00 0.00 C ATOM 464 O LEU A 28 -32.509 -7.020 -25.751 1.00 0.00 O ATOM 465 CB LEU A 28 -30.812 -8.589 -23.364 1.00 0.00 C ATOM 466 CG LEU A 28 -29.995 -9.870 -23.215 1.00 0.00 C ATOM 467 CD1 LEU A 28 -30.179 -10.429 -21.807 1.00 0.00 C ATOM 468 CD2 LEU A 28 -30.471 -10.898 -24.238 1.00 0.00 C ATOM 0 H LEU A 28 -28.725 -7.441 -23.925 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.722 -8.761 -25.497 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -30.533 -7.875 -22.590 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.873 -8.804 -23.232 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.941 -9.651 -23.384 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -29.596 -11.344 -21.700 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -29.840 -9.695 -21.077 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -31.233 -10.649 -21.638 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -29.888 -11.813 -24.132 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -31.525 -11.118 -24.070 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -30.340 -10.498 -25.244 1.00 0.00 H new ATOM 480 N ARG A 29 -31.275 -5.683 -24.423 1.00 0.00 N ATOM 481 CA ARG A 29 -32.126 -4.524 -24.603 1.00 0.00 C ATOM 482 C ARG A 29 -32.044 -4.042 -26.044 1.00 0.00 C ATOM 483 O ARG A 29 -33.065 -3.760 -26.667 1.00 0.00 O ATOM 484 CB ARG A 29 -31.693 -3.422 -23.639 1.00 0.00 C ATOM 485 CG ARG A 29 -32.644 -2.235 -23.763 1.00 0.00 C ATOM 486 CD ARG A 29 -32.394 -1.261 -22.615 1.00 0.00 C ATOM 487 NE ARG A 29 -33.137 -1.658 -21.419 1.00 0.00 N ATOM 488 CZ ARG A 29 -33.029 -1.013 -20.250 1.00 0.00 C ATOM 489 NH1 ARG A 29 -32.214 0.046 -20.142 1.00 0.00 N ATOM 490 NH2 ARG A 29 -33.735 -1.426 -19.188 1.00 0.00 N ATOM 0 H ARG A 29 -30.473 -5.525 -23.812 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.161 -4.791 -24.389 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.695 -3.798 -22.616 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -30.673 -3.109 -23.862 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -32.494 -1.733 -24.719 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -33.678 -2.580 -23.743 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -31.328 -1.225 -22.390 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -32.691 -0.256 -22.915 1.00 0.00 H new ATOM 0 HE ARG A 29 -33.764 -2.460 -21.478 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -31.676 0.360 -20.950 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -32.132 0.537 -19.252 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -34.355 -2.232 -19.270 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -33.652 -0.934 -18.298 1.00 0.00 H new ATOM 504 N THR A 30 -30.822 -3.948 -26.575 1.00 0.00 N ATOM 505 CA THR A 30 -30.617 -3.502 -27.938 1.00 0.00 C ATOM 506 C THR A 30 -31.387 -4.398 -28.898 1.00 0.00 C ATOM 507 O THR A 30 -32.025 -3.913 -29.829 1.00 0.00 O ATOM 508 CB THR A 30 -29.126 -3.521 -28.259 1.00 0.00 C ATOM 509 OG1 THR A 30 -28.494 -2.433 -27.623 1.00 0.00 O ATOM 510 CG2 THR A 30 -28.929 -3.412 -29.769 1.00 0.00 C ATOM 0 H THR A 30 -29.964 -4.177 -26.073 1.00 0.00 H new ATOM 0 HA THR A 30 -30.987 -2.483 -28.050 1.00 0.00 H new ATOM 0 HB THR A 30 -28.690 -4.454 -27.902 1.00 0.00 H new ATOM 0 HG1 THR A 30 -28.232 -2.692 -26.715 1.00 0.00 H new ATOM 0 HG21 THR A 30 -27.864 -3.426 -29.999 1.00 0.00 H new ATOM 0 HG22 THR A 30 -29.417 -4.253 -30.261 1.00 0.00 H new ATOM 0 HG23 THR A 30 -29.365 -2.479 -30.126 1.00 0.00 H new ATOM 518 N VAL A 31 -31.325 -5.712 -28.667 1.00 0.00 N ATOM 519 CA VAL A 31 -32.013 -6.670 -29.508 1.00 0.00 C ATOM 520 C VAL A 31 -33.517 -6.527 -29.326 1.00 0.00 C ATOM 521 O VAL A 31 -34.263 -6.492 -30.303 1.00 0.00 O ATOM 522 CB VAL A 31 -31.556 -8.081 -29.150 1.00 0.00 C ATOM 523 CG1 VAL A 31 -32.461 -9.099 -29.838 1.00 0.00 C ATOM 524 CG2 VAL A 31 -30.117 -8.283 -29.616 1.00 0.00 C ATOM 0 H VAL A 31 -30.800 -6.129 -27.898 1.00 0.00 H new ATOM 0 HA VAL A 31 -31.774 -6.480 -30.554 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.611 -8.218 -28.070 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -32.135 -10.107 -29.582 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -33.489 -8.955 -29.506 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -32.407 -8.963 -30.918 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -29.790 -9.291 -29.360 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -30.062 -8.146 -30.696 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.470 -7.556 -29.125 1.00 0.00 H new ATOM 534 N LYS A 32 -33.963 -6.444 -28.071 1.00 0.00 N ATOM 535 CA LYS A 32 -35.374 -6.305 -27.769 1.00 0.00 C ATOM 536 C LYS A 32 -35.972 -5.177 -28.597 1.00 0.00 C ATOM 537 O LYS A 32 -37.119 -5.261 -29.030 1.00 0.00 O ATOM 538 CB LYS A 32 -35.550 -6.033 -26.278 1.00 0.00 C ATOM 539 CG LYS A 32 -37.037 -5.914 -25.955 1.00 0.00 C ATOM 540 CD LYS A 32 -37.718 -7.259 -26.189 1.00 0.00 C ATOM 541 CE LYS A 32 -39.195 -7.152 -25.820 1.00 0.00 C ATOM 542 NZ LYS A 32 -39.364 -6.960 -24.372 1.00 0.00 N ATOM 0 H LYS A 32 -33.358 -6.472 -27.250 1.00 0.00 H new ATOM 0 HA LYS A 32 -35.895 -7.228 -28.021 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -35.104 -6.839 -25.695 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.032 -5.115 -26.001 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -37.171 -5.602 -24.919 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -37.496 -5.148 -26.581 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -37.613 -7.555 -27.233 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -37.237 -8.032 -25.589 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -39.648 -6.318 -26.356 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -39.718 -8.055 -26.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -40.346 -7.175 -24.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -38.719 -7.595 -23.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -39.147 -5.973 -24.125 1.00 0.00 H new ATOM 556 N ARG A 33 -35.189 -4.118 -28.817 1.00 0.00 N ATOM 557 CA ARG A 33 -35.642 -2.979 -29.589 1.00 0.00 C ATOM 558 C ARG A 33 -35.153 -3.102 -31.025 1.00 0.00 C ATOM 559 O ARG A 33 -34.778 -2.107 -31.643 1.00 0.00 O ATOM 560 CB ARG A 33 -35.125 -1.694 -28.950 1.00 0.00 C ATOM 561 CG ARG A 33 -35.849 -1.456 -27.628 1.00 0.00 C ATOM 562 CD ARG A 33 -37.062 -0.562 -27.866 1.00 0.00 C ATOM 563 NE ARG A 33 -37.518 0.049 -26.617 1.00 0.00 N ATOM 564 CZ ARG A 33 -37.124 1.266 -26.218 1.00 0.00 C ATOM 565 NH1 ARG A 33 -36.278 1.978 -26.974 1.00 0.00 N ATOM 566 NH2 ARG A 33 -37.576 1.771 -25.062 1.00 0.00 N ATOM 0 H ARG A 33 -34.235 -4.034 -28.466 1.00 0.00 H new ATOM 0 HA ARG A 33 -36.732 -2.951 -29.598 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -34.051 -1.766 -28.781 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -35.286 -0.851 -29.622 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -36.163 -2.407 -27.197 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -35.174 -0.988 -26.911 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -36.808 0.217 -28.584 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -37.870 -1.148 -28.304 1.00 0.00 H new ATOM 0 HE ARG A 33 -38.163 -0.474 -26.025 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -35.933 1.594 -27.854 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -35.978 2.904 -26.670 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -38.220 1.229 -24.486 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -37.276 2.697 -24.758 1.00 0.00 H new ATOM 580 N ALA A 34 -35.157 -4.326 -31.556 1.00 0.00 N ATOM 581 CA ALA A 34 -34.714 -4.573 -32.914 1.00 0.00 C ATOM 582 C ALA A 34 -35.589 -5.640 -33.556 1.00 0.00 C ATOM 583 O ALA A 34 -35.521 -5.858 -34.764 1.00 0.00 O ATOM 584 CB ALA A 34 -33.252 -5.009 -32.899 1.00 0.00 C ATOM 0 H ALA A 34 -35.465 -5.160 -31.057 1.00 0.00 H new ATOM 0 HA ALA A 34 -34.801 -3.659 -33.501 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -32.917 -5.195 -33.920 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -32.642 -4.222 -32.455 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -33.150 -5.922 -32.312 1.00 0.00 H new ATOM 590 N ASN A 35 -36.413 -6.306 -32.744 1.00 0.00 N ATOM 591 CA ASN A 35 -37.295 -7.345 -33.237 1.00 0.00 C ATOM 592 C ASN A 35 -38.677 -6.767 -33.505 1.00 0.00 C ATOM 593 O ASN A 35 -39.093 -5.810 -32.855 1.00 0.00 O ATOM 594 CB ASN A 35 -37.370 -8.474 -32.213 1.00 0.00 C ATOM 595 CG ASN A 35 -38.475 -9.458 -32.570 1.00 0.00 C ATOM 596 OD1 ASN A 35 -38.297 -10.303 -33.444 1.00 0.00 O ATOM 597 ND2 ASN A 35 -39.618 -9.347 -31.889 1.00 0.00 N ATOM 0 H ASN A 35 -36.482 -6.137 -31.740 1.00 0.00 H new ATOM 0 HA ASN A 35 -36.904 -7.745 -34.173 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.414 -8.995 -32.169 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -37.553 -8.060 -31.222 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -40.392 -9.981 -32.086 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -39.717 -8.628 -31.172 1.00 0.00 H new ATOM 604 N GLY A 36 -39.392 -7.354 -34.468 1.00 0.00 N ATOM 605 CA GLY A 36 -40.722 -6.895 -34.816 1.00 0.00 C ATOM 606 C GLY A 36 -40.639 -5.711 -35.769 1.00 0.00 C ATOM 607 O GLY A 36 -40.912 -5.846 -36.959 1.00 0.00 O ATOM 0 H GLY A 36 -39.064 -8.149 -35.016 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -41.284 -7.705 -35.280 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.263 -6.608 -33.914 1.00 0.00 H new ATOM 611 N GLY A 37 -40.260 -4.545 -35.240 1.00 0.00 N ATOM 612 CA GLY A 37 -40.144 -3.346 -36.045 1.00 0.00 C ATOM 613 C GLY A 37 -39.669 -2.180 -35.190 1.00 0.00 C ATOM 614 O GLY A 37 -40.185 -1.074 -35.349 1.00 0.00 O ATOM 0 H GLY A 37 -40.030 -4.415 -34.255 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -39.444 -3.515 -36.863 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -41.108 -3.107 -36.495 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -9.462 -5.523 9.589 1.00 0.00 N ATOM 620 CA GLU B 101 -9.805 -4.146 9.885 1.00 0.00 C ATOM 621 C GLU B 101 -8.892 -3.206 9.111 1.00 0.00 C ATOM 622 O GLU B 101 -9.218 -2.036 8.919 1.00 0.00 O ATOM 623 CB GLU B 101 -9.683 -3.904 11.387 1.00 0.00 C ATOM 624 CG GLU B 101 -10.253 -2.531 11.729 1.00 0.00 C ATOM 625 CD GLU B 101 -10.305 -2.324 13.236 1.00 0.00 C ATOM 626 OE1 GLU B 101 -10.503 -3.337 13.941 1.00 0.00 O ATOM 627 OE2 GLU B 101 -10.146 -1.157 13.654 1.00 0.00 O ATOM 0 HA GLU B 101 -10.833 -3.951 9.581 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -10.219 -4.679 11.936 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -8.638 -3.962 11.692 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -9.640 -1.754 11.272 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -11.255 -2.434 11.310 1.00 0.00 H new ATOM 634 N LYS B 102 -7.744 -3.722 8.665 1.00 0.00 N ATOM 635 CA LYS B 102 -6.792 -2.928 7.915 1.00 0.00 C ATOM 636 C LYS B 102 -7.212 -2.859 6.454 1.00 0.00 C ATOM 637 O LYS B 102 -7.282 -1.777 5.874 1.00 0.00 O ATOM 638 CB LYS B 102 -5.402 -3.544 8.049 1.00 0.00 C ATOM 639 CG LYS B 102 -4.775 -3.103 9.369 1.00 0.00 C ATOM 640 CD LYS B 102 -4.632 -1.584 9.383 1.00 0.00 C ATOM 641 CE LYS B 102 -3.732 -1.168 10.542 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.265 -1.652 11.825 1.00 0.00 N ATOM 0 H LYS B 102 -7.459 -4.690 8.815 1.00 0.00 H new ATOM 0 HA LYS B 102 -6.767 -1.913 8.312 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -5.469 -4.631 8.011 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -4.773 -3.234 7.214 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -5.395 -3.428 10.205 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -3.799 -3.572 9.495 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.210 -1.239 8.439 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.612 -1.117 9.484 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -2.729 -1.565 10.388 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.645 -0.082 10.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.781 -1.167 12.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.285 -1.455 11.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.107 -2.677 11.902 1.00 0.00 H new ATOM 656 N THR B 103 -7.492 -4.020 5.858 1.00 0.00 N ATOM 657 CA THR B 103 -7.904 -4.083 4.470 1.00 0.00 C ATOM 658 C THR B 103 -8.929 -2.995 4.183 1.00 0.00 C ATOM 659 O THR B 103 -8.960 -2.439 3.087 1.00 0.00 O ATOM 660 CB THR B 103 -8.485 -5.463 4.175 1.00 0.00 C ATOM 661 OG1 THR B 103 -8.935 -5.508 2.839 1.00 0.00 O ATOM 662 CG2 THR B 103 -9.656 -5.734 5.115 1.00 0.00 C ATOM 0 H THR B 103 -7.438 -4.926 6.323 1.00 0.00 H new ATOM 0 HA THR B 103 -7.041 -3.919 3.824 1.00 0.00 H new ATOM 0 HB THR B 103 -7.716 -6.220 4.325 1.00 0.00 H new ATOM 0 HG1 THR B 103 -9.907 -5.384 2.817 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.071 -6.720 4.904 1.00 0.00 H new ATOM 0 HG22 THR B 103 -9.309 -5.699 6.148 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.426 -4.977 4.965 1.00 0.00 H new ATOM 670 N ASN B 104 -9.769 -2.691 5.174 1.00 0.00 N ATOM 671 CA ASN B 104 -10.789 -1.672 5.025 1.00 0.00 C ATOM 672 C ASN B 104 -10.209 -0.458 4.314 1.00 0.00 C ATOM 673 O ASN B 104 -10.775 0.022 3.334 1.00 0.00 O ATOM 674 CB ASN B 104 -11.326 -1.287 6.401 1.00 0.00 C ATOM 675 CG ASN B 104 -11.884 0.129 6.389 1.00 0.00 C ATOM 676 OD1 ASN B 104 -11.173 1.080 6.707 1.00 0.00 O ATOM 677 ND2 ASN B 104 -13.159 0.268 6.020 1.00 0.00 N ATOM 0 H ASN B 104 -9.756 -3.142 6.089 1.00 0.00 H new ATOM 0 HA ASN B 104 -11.610 -2.061 4.423 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -12.106 -1.987 6.700 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -10.529 -1.362 7.141 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -13.584 1.195 5.993 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -13.708 -0.553 5.765 1.00 0.00 H new ATOM 684 N LEU B 105 -9.073 0.039 4.811 1.00 0.00 N ATOM 685 CA LEU B 105 -8.421 1.192 4.225 1.00 0.00 C ATOM 686 C LEU B 105 -8.431 1.075 2.707 1.00 0.00 C ATOM 687 O LEU B 105 -8.793 2.021 2.011 1.00 0.00 O ATOM 688 CB LEU B 105 -6.991 1.289 4.749 1.00 0.00 C ATOM 689 CG LEU B 105 -6.973 2.129 6.023 1.00 0.00 C ATOM 690 CD1 LEU B 105 -5.535 2.285 6.508 1.00 0.00 C ATOM 691 CD2 LEU B 105 -7.565 3.505 5.733 1.00 0.00 C ATOM 0 H LEU B 105 -8.591 -0.348 5.622 1.00 0.00 H new ATOM 0 HA LEU B 105 -8.959 2.098 4.504 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -6.598 0.293 4.952 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -6.345 1.739 3.995 1.00 0.00 H new ATOM 0 HG LEU B 105 -7.565 1.635 6.793 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.521 2.885 7.418 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.112 1.302 6.715 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -4.943 2.780 5.738 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.552 4.106 6.643 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -6.974 4.000 4.963 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.592 3.393 5.386 1.00 0.00 H new ATOM 703 N GLU B 106 -8.033 -0.092 2.195 1.00 0.00 N ATOM 704 CA GLU B 106 -8.000 -0.325 0.765 1.00 0.00 C ATOM 705 C GLU B 106 -9.412 -0.271 0.198 1.00 0.00 C ATOM 706 O GLU B 106 -9.610 0.135 -0.945 1.00 0.00 O ATOM 707 CB GLU B 106 -7.357 -1.681 0.487 1.00 0.00 C ATOM 708 CG GLU B 106 -5.874 -1.622 0.838 1.00 0.00 C ATOM 709 CD GLU B 106 -5.670 -1.082 2.246 1.00 0.00 C ATOM 710 OE1 GLU B 106 -5.247 0.089 2.349 1.00 0.00 O ATOM 711 OE2 GLU B 106 -5.941 -1.852 3.193 1.00 0.00 O ATOM 0 H GLU B 106 -7.730 -0.887 2.758 1.00 0.00 H new ATOM 0 HA GLU B 106 -7.407 0.451 0.281 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -7.850 -2.456 1.074 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -7.483 -1.947 -0.563 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.438 -2.618 0.759 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.352 -0.988 0.122 1.00 0.00 H new ATOM 719 N ILE B 107 -10.395 -0.683 1.002 1.00 0.00 N ATOM 720 CA ILE B 107 -11.782 -0.679 0.582 1.00 0.00 C ATOM 721 C ILE B 107 -12.244 0.752 0.345 1.00 0.00 C ATOM 722 O ILE B 107 -13.115 0.994 -0.487 1.00 0.00 O ATOM 723 CB ILE B 107 -12.638 -1.355 1.650 1.00 0.00 C ATOM 724 CG1 ILE B 107 -11.988 -2.671 2.066 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.029 -1.630 1.086 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.009 -3.532 2.804 1.00 0.00 C ATOM 0 H ILE B 107 -10.246 -1.024 1.952 1.00 0.00 H new ATOM 0 HA ILE B 107 -11.886 -1.232 -0.351 1.00 0.00 H new ATOM 0 HB ILE B 107 -12.720 -0.701 2.518 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -11.618 -3.200 1.188 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -11.128 -2.477 2.707 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -14.641 -2.113 1.848 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -14.494 -0.690 0.789 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -13.947 -2.284 0.218 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -12.545 -4.472 3.101 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -13.358 -3.003 3.691 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -13.855 -3.736 2.148 1.00 0.00 H new ATOM 738 N ILE B 108 -11.656 1.700 1.078 1.00 0.00 N ATOM 739 CA ILE B 108 -12.008 3.100 0.944 1.00 0.00 C ATOM 740 C ILE B 108 -11.369 3.673 -0.313 1.00 0.00 C ATOM 741 O ILE B 108 -12.010 4.414 -1.054 1.00 0.00 O ATOM 742 CB ILE B 108 -11.543 3.861 2.182 1.00 0.00 C ATOM 743 CG1 ILE B 108 -12.301 3.354 3.406 1.00 0.00 C ATOM 744 CG2 ILE B 108 -11.817 5.351 1.996 1.00 0.00 C ATOM 745 CD1 ILE B 108 -11.542 3.741 4.672 1.00 0.00 C ATOM 0 H ILE B 108 -10.931 1.514 1.771 1.00 0.00 H new ATOM 0 HA ILE B 108 -13.090 3.201 0.857 1.00 0.00 H new ATOM 0 HB ILE B 108 -10.474 3.703 2.325 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -13.305 3.779 3.427 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -12.414 2.271 3.354 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -11.485 5.895 2.880 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -11.276 5.714 1.122 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -12.886 5.509 1.853 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -12.084 3.379 5.546 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -10.548 3.295 4.651 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -11.452 4.826 4.725 1.00 0.00 H new ATOM 757 N ILE B 109 -10.102 3.327 -0.553 1.00 0.00 N ATOM 758 CA ILE B 109 -9.383 3.805 -1.717 1.00 0.00 C ATOM 759 C ILE B 109 -9.841 3.043 -2.953 1.00 0.00 C ATOM 760 O ILE B 109 -9.719 3.539 -4.071 1.00 0.00 O ATOM 761 CB ILE B 109 -7.884 3.628 -1.497 1.00 0.00 C ATOM 762 CG1 ILE B 109 -7.389 4.669 -0.497 1.00 0.00 C ATOM 763 CG2 ILE B 109 -7.150 3.808 -2.823 1.00 0.00 C ATOM 764 CD1 ILE B 109 -5.871 4.578 -0.375 1.00 0.00 C ATOM 0 H ILE B 109 -9.557 2.713 0.053 1.00 0.00 H new ATOM 0 HA ILE B 109 -9.591 4.864 -1.869 1.00 0.00 H new ATOM 0 HB ILE B 109 -7.690 2.629 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -7.679 5.668 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -7.853 4.504 0.475 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -6.079 3.682 -2.666 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -7.502 3.064 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -7.344 4.807 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -5.518 5.322 0.339 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -5.593 3.582 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -5.416 4.765 -1.348 1.00 0.00 H new ATOM 776 N LEU B 110 -10.370 1.834 -2.750 1.00 0.00 N ATOM 777 CA LEU B 110 -10.844 1.012 -3.846 1.00 0.00 C ATOM 778 C LEU B 110 -12.280 1.383 -4.187 1.00 0.00 C ATOM 779 O LEU B 110 -12.601 1.632 -5.347 1.00 0.00 O ATOM 780 CB LEU B 110 -10.744 -0.460 -3.456 1.00 0.00 C ATOM 781 CG LEU B 110 -9.294 -0.920 -3.574 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.227 -2.436 -3.416 1.00 0.00 C ATOM 783 CD2 LEU B 110 -8.745 -0.526 -4.942 1.00 0.00 C ATOM 0 H LEU B 110 -10.477 1.409 -1.829 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.227 1.184 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.100 -0.602 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.382 -1.063 -4.103 1.00 0.00 H new ATOM 0 HG LEU B 110 -8.698 -0.447 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.191 -2.765 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -9.619 -2.718 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -9.823 -2.910 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -7.709 -0.854 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.341 -0.999 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -8.793 0.557 -5.055 1.00 0.00 H new ATOM 795 N GLU B 111 -13.145 1.421 -3.172 1.00 0.00 N ATOM 796 CA GLU B 111 -14.539 1.762 -3.371 1.00 0.00 C ATOM 797 C GLU B 111 -14.650 3.133 -4.024 1.00 0.00 C ATOM 798 O GLU B 111 -15.480 3.340 -4.907 1.00 0.00 O ATOM 799 CB GLU B 111 -15.263 1.743 -2.027 1.00 0.00 C ATOM 800 CG GLU B 111 -15.433 0.300 -1.562 1.00 0.00 C ATOM 801 CD GLU B 111 -16.544 -0.394 -2.337 1.00 0.00 C ATOM 802 OE1 GLU B 111 -17.391 0.338 -2.893 1.00 0.00 O ATOM 803 OE2 GLU B 111 -16.526 -1.644 -2.358 1.00 0.00 O ATOM 0 H GLU B 111 -12.896 1.218 -2.204 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.004 1.030 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -14.696 2.310 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -16.237 2.224 -2.119 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -14.497 -0.242 -1.697 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -15.662 0.282 -0.496 1.00 0.00 H new ATOM 811 N GLY B 112 -13.809 4.072 -3.586 1.00 0.00 N ATOM 812 CA GLY B 112 -13.818 5.415 -4.130 1.00 0.00 C ATOM 813 C GLY B 112 -13.209 5.423 -5.525 1.00 0.00 C ATOM 814 O GLY B 112 -13.841 5.868 -6.481 1.00 0.00 O ATOM 0 H GLY B 112 -13.115 3.918 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -14.840 5.792 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -13.257 6.083 -3.477 1.00 0.00 H new ATOM 818 N THR B 113 -11.975 4.928 -5.640 1.00 0.00 N ATOM 819 CA THR B 113 -11.290 4.880 -6.916 1.00 0.00 C ATOM 820 C THR B 113 -12.110 4.078 -7.916 1.00 0.00 C ATOM 821 O THR B 113 -11.987 4.271 -9.124 1.00 0.00 O ATOM 822 CB THR B 113 -9.909 4.259 -6.728 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.091 5.144 -5.998 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.280 3.993 -8.093 1.00 0.00 C ATOM 0 H THR B 113 -11.436 4.556 -4.858 1.00 0.00 H new ATOM 0 HA THR B 113 -11.170 5.891 -7.305 1.00 0.00 H new ATOM 0 HB THR B 113 -10.005 3.320 -6.183 1.00 0.00 H new ATOM 0 HG1 THR B 113 -8.973 4.804 -5.087 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.293 3.549 -7.959 1.00 0.00 H new ATOM 0 HG22 THR B 113 -9.912 3.308 -8.658 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.185 4.932 -8.639 1.00 0.00 H new ATOM 832 N ALA B 114 -12.951 3.174 -7.408 1.00 0.00 N ATOM 833 CA ALA B 114 -13.787 2.346 -8.255 1.00 0.00 C ATOM 834 C ALA B 114 -14.869 3.199 -8.902 1.00 0.00 C ATOM 835 O ALA B 114 -14.916 3.324 -10.123 1.00 0.00 O ATOM 836 CB ALA B 114 -14.405 1.228 -7.420 1.00 0.00 C ATOM 0 H ALA B 114 -13.065 3.003 -6.409 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.184 1.900 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.034 0.604 -8.055 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.613 0.619 -6.984 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.010 1.661 -6.623 1.00 0.00 H new ATOM 842 N VAL B 115 -15.741 3.785 -8.078 1.00 0.00 N ATOM 843 CA VAL B 115 -16.816 4.621 -8.572 1.00 0.00 C ATOM 844 C VAL B 115 -16.244 5.900 -9.165 1.00 0.00 C ATOM 845 O VAL B 115 -16.898 6.561 -9.968 1.00 0.00 O ATOM 846 CB VAL B 115 -17.779 4.937 -7.430 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.109 5.417 -8.004 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.009 3.680 -6.596 1.00 0.00 C ATOM 0 H VAL B 115 -15.716 3.690 -7.063 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.362 4.094 -9.355 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.352 5.718 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -19.797 5.643 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -18.945 6.315 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.536 4.637 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -18.696 3.905 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.436 2.899 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.059 3.337 -6.186 1.00 0.00 H new ATOM 858 N ILE B 116 -15.018 6.248 -8.767 1.00 0.00 N ATOM 859 CA ILE B 116 -14.362 7.443 -9.260 1.00 0.00 C ATOM 860 C ILE B 116 -13.781 7.178 -10.641 1.00 0.00 C ATOM 861 O ILE B 116 -14.216 7.774 -11.624 1.00 0.00 O ATOM 862 CB ILE B 116 -13.267 7.862 -8.283 1.00 0.00 C ATOM 863 CG1 ILE B 116 -13.902 8.475 -7.038 1.00 0.00 C ATOM 864 CG2 ILE B 116 -12.357 8.890 -8.949 1.00 0.00 C ATOM 865 CD1 ILE B 116 -12.897 8.454 -5.890 1.00 0.00 C ATOM 0 H ILE B 116 -14.464 5.710 -8.101 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.086 8.254 -9.341 1.00 0.00 H new ATOM 0 HB ILE B 116 -12.681 6.988 -7.998 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.214 9.499 -7.243 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -14.797 7.918 -6.762 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -11.575 9.190 -8.251 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -11.903 8.452 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -12.943 9.764 -9.234 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.351 8.892 -5.001 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.606 7.425 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.015 9.030 -6.168 1.00 0.00 H new ATOM 877 N ALA B 117 -12.795 6.281 -10.715 1.00 0.00 N ATOM 878 CA ALA B 117 -12.160 5.944 -11.973 1.00 0.00 C ATOM 879 C ALA B 117 -13.216 5.531 -12.989 1.00 0.00 C ATOM 880 O ALA B 117 -13.022 5.694 -14.191 1.00 0.00 O ATOM 881 CB ALA B 117 -11.155 4.818 -11.749 1.00 0.00 C ATOM 0 H ALA B 117 -12.424 5.778 -9.909 1.00 0.00 H new ATOM 0 HA ALA B 117 -11.630 6.813 -12.362 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.677 4.564 -12.695 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.398 5.143 -11.035 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -11.672 3.942 -11.357 1.00 0.00 H new ATOM 887 N MET B 118 -14.337 4.994 -12.501 1.00 0.00 N ATOM 888 CA MET B 118 -15.414 4.560 -13.368 1.00 0.00 C ATOM 889 C MET B 118 -16.139 5.770 -13.939 1.00 0.00 C ATOM 890 O MET B 118 -16.191 5.952 -15.153 1.00 0.00 O ATOM 891 CB MET B 118 -16.375 3.676 -12.579 1.00 0.00 C ATOM 892 CG MET B 118 -15.859 2.240 -12.574 1.00 0.00 C ATOM 893 SD MET B 118 -16.949 1.070 -11.726 1.00 0.00 S ATOM 894 CE MET B 118 -18.549 1.800 -12.157 1.00 0.00 C ATOM 0 H MET B 118 -14.514 4.853 -11.506 1.00 0.00 H new ATOM 0 HA MET B 118 -15.007 3.982 -14.198 1.00 0.00 H new ATOM 0 HB2 MET B 118 -16.468 4.044 -11.557 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.369 3.715 -13.024 1.00 0.00 H new ATOM 0 HG2 MET B 118 -15.720 1.911 -13.604 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.879 2.218 -12.098 1.00 0.00 H new ATOM 0 HE1 MET B 118 -19.351 1.142 -11.823 1.00 0.00 H new ATOM 0 HE2 MET B 118 -18.650 2.770 -11.670 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.611 1.929 -13.238 1.00 0.00 H new ATOM 904 N PHE B 119 -16.701 6.599 -13.056 1.00 0.00 N ATOM 905 CA PHE B 119 -17.419 7.786 -13.475 1.00 0.00 C ATOM 906 C PHE B 119 -16.504 8.679 -14.301 1.00 0.00 C ATOM 907 O PHE B 119 -16.972 9.450 -15.136 1.00 0.00 O ATOM 908 CB PHE B 119 -17.933 8.528 -12.244 1.00 0.00 C ATOM 909 CG PHE B 119 -19.335 8.134 -11.845 1.00 0.00 C ATOM 910 CD1 PHE B 119 -19.749 6.802 -11.965 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.222 9.101 -11.356 1.00 0.00 C ATOM 912 CE1 PHE B 119 -21.050 6.437 -11.597 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.523 8.736 -10.988 1.00 0.00 C ATOM 914 CZ PHE B 119 -21.936 7.404 -11.108 1.00 0.00 C ATOM 0 H PHE B 119 -16.668 6.462 -12.046 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.270 7.502 -14.094 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -17.259 8.339 -11.408 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.907 9.600 -12.439 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -19.065 6.056 -12.341 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -19.903 10.128 -11.263 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -21.370 5.410 -11.690 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -22.207 9.482 -10.612 1.00 0.00 H new ATOM 0 HZ PHE B 119 -22.939 7.122 -10.823 1.00 0.00 H new ATOM 924 N PHE B 120 -15.194 8.573 -14.066 1.00 0.00 N ATOM 925 CA PHE B 120 -14.223 9.369 -14.789 1.00 0.00 C ATOM 926 C PHE B 120 -14.137 8.894 -16.232 1.00 0.00 C ATOM 927 O PHE B 120 -14.376 9.665 -17.158 1.00 0.00 O ATOM 928 CB PHE B 120 -12.865 9.260 -14.101 1.00 0.00 C ATOM 929 CG PHE B 120 -11.977 10.460 -14.327 1.00 0.00 C ATOM 930 CD1 PHE B 120 -11.492 10.740 -15.610 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.640 11.294 -13.254 1.00 0.00 C ATOM 932 CE1 PHE B 120 -10.670 11.854 -15.821 1.00 0.00 C ATOM 933 CE2 PHE B 120 -10.818 12.407 -13.464 1.00 0.00 C ATOM 934 CZ PHE B 120 -10.333 12.687 -14.748 1.00 0.00 C ATOM 0 H PHE B 120 -14.789 7.939 -13.377 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.532 10.414 -14.791 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.019 9.128 -13.030 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.354 8.367 -14.462 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.752 10.097 -16.438 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -12.014 11.078 -12.264 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -10.296 12.070 -16.811 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -10.558 13.050 -12.636 1.00 0.00 H new ATOM 0 HZ PHE B 120 -9.699 13.546 -14.910 1.00 0.00 H new ATOM 944 N TRP B 121 -13.793 7.618 -16.422 1.00 0.00 N ATOM 945 CA TRP B 121 -13.680 7.049 -17.750 1.00 0.00 C ATOM 946 C TRP B 121 -15.010 7.169 -18.480 1.00 0.00 C ATOM 947 O TRP B 121 -15.044 7.461 -19.674 1.00 0.00 O ATOM 948 CB TRP B 121 -13.252 5.589 -17.642 1.00 0.00 C ATOM 949 CG TRP B 121 -11.847 5.377 -17.178 1.00 0.00 C ATOM 950 CD1 TRP B 121 -10.886 6.326 -17.141 1.00 0.00 C ATOM 951 CD2 TRP B 121 -11.219 4.156 -16.682 1.00 0.00 C ATOM 952 NE1 TRP B 121 -9.715 5.780 -16.660 1.00 0.00 N ATOM 953 CE2 TRP B 121 -9.865 4.441 -16.361 1.00 0.00 C ATOM 954 CE3 TRP B 121 -11.656 2.836 -16.472 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -8.991 3.472 -15.859 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -10.788 1.856 -15.968 1.00 0.00 C ATOM 957 CH2 TRP B 121 -9.459 2.169 -15.662 1.00 0.00 C ATOM 0 H TRP B 121 -13.589 6.965 -15.665 1.00 0.00 H new ATOM 0 HA TRP B 121 -12.927 7.594 -18.319 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -13.927 5.078 -16.955 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -13.372 5.117 -18.617 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -11.015 7.355 -17.442 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -8.846 6.301 -16.540 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -12.678 2.572 -16.703 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -7.968 3.727 -15.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -11.149 0.850 -15.815 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -8.798 1.408 -15.275 1.00 0.00 H new ATOM 968 N LEU B 122 -16.110 6.942 -17.758 1.00 0.00 N ATOM 969 CA LEU B 122 -17.436 7.025 -18.336 1.00 0.00 C ATOM 970 C LEU B 122 -17.704 8.445 -18.813 1.00 0.00 C ATOM 971 O LEU B 122 -18.254 8.647 -19.894 1.00 0.00 O ATOM 972 CB LEU B 122 -18.471 6.599 -17.298 1.00 0.00 C ATOM 973 CG LEU B 122 -19.698 6.033 -18.007 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.281 4.856 -18.884 1.00 0.00 C ATOM 975 CD2 LEU B 122 -20.711 5.561 -16.968 1.00 0.00 C ATOM 0 H LEU B 122 -16.099 6.699 -16.768 1.00 0.00 H new ATOM 0 HA LEU B 122 -17.504 6.356 -19.194 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.045 5.850 -16.630 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -18.755 7.451 -16.681 1.00 0.00 H new ATOM 0 HG LEU B 122 -20.149 6.806 -18.629 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.157 4.451 -19.391 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -18.557 5.193 -19.625 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -18.831 4.081 -18.263 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -21.588 5.156 -17.473 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.261 4.787 -16.346 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -21.009 6.402 -16.342 1.00 0.00 H new ATOM 987 N LEU B 123 -17.312 9.432 -18.003 1.00 0.00 N ATOM 988 CA LEU B 123 -17.510 10.826 -18.345 1.00 0.00 C ATOM 989 C LEU B 123 -16.847 11.131 -19.680 1.00 0.00 C ATOM 990 O LEU B 123 -17.448 11.762 -20.546 1.00 0.00 O ATOM 991 CB LEU B 123 -16.932 11.707 -17.240 1.00 0.00 C ATOM 992 CG LEU B 123 -18.011 11.990 -16.199 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.354 12.273 -14.851 1.00 0.00 C ATOM 994 CD2 LEU B 123 -18.830 13.203 -16.631 1.00 0.00 C ATOM 0 H LEU B 123 -16.855 9.281 -17.104 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.576 11.033 -18.437 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -16.081 11.211 -16.772 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.564 12.642 -17.661 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.666 11.124 -16.110 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -18.124 12.475 -14.106 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.769 11.406 -14.542 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.699 13.140 -14.940 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -19.601 13.405 -15.887 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -18.176 14.070 -16.721 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.299 13.001 -17.594 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.601 10.679 -19.845 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.862 10.904 -21.071 1.00 0.00 C ATOM 1008 C LEU B 124 -15.532 10.165 -22.221 1.00 0.00 C ATOM 1009 O LEU B 124 -15.570 10.664 -23.344 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.423 10.430 -20.891 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.571 11.581 -20.364 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -12.717 11.670 -18.848 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -11.107 11.336 -20.721 1.00 0.00 C ATOM 0 H LEU B 124 -15.089 10.154 -19.136 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.854 11.969 -21.304 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.389 9.591 -20.196 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.025 10.074 -21.841 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.904 12.515 -20.816 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -12.108 12.492 -18.472 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.762 11.846 -18.593 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -12.385 10.736 -18.395 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -10.498 12.158 -20.345 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -10.774 10.402 -20.270 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -11.002 11.273 -21.804 1.00 0.00 H new ATOM 1025 N VAL B 125 -16.063 8.973 -21.938 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.728 8.173 -22.946 1.00 0.00 C ATOM 1027 C VAL B 125 -18.017 8.856 -23.377 1.00 0.00 C ATOM 1028 O VAL B 125 -18.434 8.730 -24.527 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.013 6.783 -22.384 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.921 6.022 -23.346 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.701 6.024 -22.215 1.00 0.00 C ATOM 0 H VAL B 125 -16.040 8.547 -21.012 1.00 0.00 H new ATOM 0 HA VAL B 125 -16.084 8.072 -23.820 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.506 6.876 -21.416 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.125 5.029 -22.945 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.859 6.564 -23.467 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.429 5.928 -24.314 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -15.904 5.031 -21.814 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.208 5.930 -23.182 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.052 6.567 -21.528 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.649 9.582 -22.452 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.885 10.283 -22.739 1.00 0.00 C ATOM 1043 C ILE B 126 -19.599 11.490 -23.621 1.00 0.00 C ATOM 1044 O ILE B 126 -20.382 11.808 -24.513 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.542 10.711 -21.430 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.168 9.496 -20.753 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.624 11.747 -21.720 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.797 9.919 -19.428 1.00 0.00 C ATOM 0 H ILE B 126 -18.316 9.695 -21.495 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.568 9.622 -23.273 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.790 11.145 -20.771 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.924 9.054 -21.402 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.410 8.732 -20.580 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -22.094 12.053 -20.786 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.176 12.616 -22.203 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.376 11.313 -22.379 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.244 9.051 -18.944 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -21.029 10.341 -18.779 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.567 10.668 -19.613 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.473 12.163 -23.370 1.00 0.00 N ATOM 1061 CA ILE B 127 -18.089 13.328 -24.140 1.00 0.00 C ATOM 1062 C ILE B 127 -17.686 12.906 -25.546 1.00 0.00 C ATOM 1063 O ILE B 127 -17.994 13.597 -26.515 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.937 14.044 -23.439 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.433 14.639 -22.124 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -16.411 15.160 -24.336 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -16.238 15.031 -21.261 1.00 0.00 C ATOM 0 H ILE B 127 -17.814 11.912 -22.633 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.933 14.014 -24.215 1.00 0.00 H new ATOM 0 HB ILE B 127 -16.136 13.333 -23.237 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -18.056 15.512 -22.319 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -18.054 13.915 -21.596 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -15.589 15.672 -23.836 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -16.057 14.735 -25.275 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -17.211 15.872 -24.539 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.591 15.456 -20.322 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.633 14.148 -21.055 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.634 15.769 -21.789 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.996 11.768 -25.656 1.00 0.00 N ATOM 1080 CA LEU B 128 -16.557 11.261 -26.940 1.00 0.00 C ATOM 1081 C LEU B 128 -17.754 10.755 -27.733 1.00 0.00 C ATOM 1082 O LEU B 128 -17.866 11.019 -28.928 1.00 0.00 O ATOM 1083 CB LEU B 128 -15.540 10.144 -26.724 1.00 0.00 C ATOM 1084 CG LEU B 128 -14.259 10.729 -26.138 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -13.269 9.603 -25.853 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -13.644 11.708 -27.135 1.00 0.00 C ATOM 0 H LEU B 128 -16.733 11.184 -24.862 1.00 0.00 H new ATOM 0 HA LEU B 128 -16.083 12.061 -27.508 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.949 9.390 -26.051 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -15.326 9.645 -27.669 1.00 0.00 H new ATOM 0 HG LEU B 128 -14.490 11.253 -25.210 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -12.353 10.021 -25.434 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.708 8.904 -25.141 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -13.038 9.079 -26.780 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -12.729 12.126 -26.717 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -13.413 11.185 -28.063 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -14.351 12.513 -27.338 1.00 0.00 H new ATOM 1098 N ARG B 129 -18.649 10.025 -27.063 1.00 0.00 N ATOM 1099 CA ARG B 129 -19.830 9.485 -27.706 1.00 0.00 C ATOM 1100 C ARG B 129 -20.754 10.620 -28.122 1.00 0.00 C ATOM 1101 O ARG B 129 -21.255 10.637 -29.245 1.00 0.00 O ATOM 1102 CB ARG B 129 -20.540 8.534 -26.746 1.00 0.00 C ATOM 1103 CG ARG B 129 -21.734 7.898 -27.452 1.00 0.00 C ATOM 1104 CD ARG B 129 -22.275 6.751 -26.602 1.00 0.00 C ATOM 1105 NE ARG B 129 -21.537 5.514 -26.859 1.00 0.00 N ATOM 1106 CZ ARG B 129 -21.769 4.378 -26.187 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -22.711 4.343 -25.235 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -21.059 3.277 -26.467 1.00 0.00 N ATOM 0 H ARG B 129 -18.570 9.798 -26.072 1.00 0.00 H new ATOM 0 HA ARG B 129 -19.542 8.931 -28.599 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.851 7.761 -26.406 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.873 9.075 -25.861 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -22.513 8.643 -27.615 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -21.436 7.529 -28.433 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -22.201 7.010 -25.546 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -23.332 6.600 -26.820 1.00 0.00 H new ATOM 0 HE ARG B 129 -20.816 5.516 -27.580 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -23.252 5.181 -25.022 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -22.887 3.478 -24.724 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -20.342 3.303 -27.192 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -21.236 2.412 -25.955 1.00 0.00 H new ATOM 1122 N THR B 130 -20.981 11.572 -27.214 1.00 0.00 N ATOM 1123 CA THR B 130 -21.842 12.703 -27.494 1.00 0.00 C ATOM 1124 C THR B 130 -21.330 13.454 -28.715 1.00 0.00 C ATOM 1125 O THR B 130 -22.109 13.834 -29.587 1.00 0.00 O ATOM 1126 CB THR B 130 -21.888 13.620 -26.276 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.691 13.033 -25.276 1.00 0.00 O ATOM 1128 CG2 THR B 130 -22.480 14.968 -26.676 1.00 0.00 C ATOM 0 H THR B 130 -20.575 11.574 -26.278 1.00 0.00 H new ATOM 0 HA THR B 130 -22.851 12.351 -27.707 1.00 0.00 H new ATOM 0 HB THR B 130 -20.878 13.766 -25.893 1.00 0.00 H new ATOM 0 HG1 THR B 130 -22.142 12.441 -24.721 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.513 15.624 -25.806 1.00 0.00 H new ATOM 0 HG22 THR B 130 -21.861 15.422 -27.449 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.490 14.823 -27.059 1.00 0.00 H new ATOM 1136 N VAL B 131 -20.014 13.667 -28.776 1.00 0.00 N ATOM 1137 CA VAL B 131 -19.403 14.370 -29.886 1.00 0.00 C ATOM 1138 C VAL B 131 -19.506 13.526 -31.149 1.00 0.00 C ATOM 1139 O VAL B 131 -19.867 14.034 -32.209 1.00 0.00 O ATOM 1140 CB VAL B 131 -17.944 14.671 -29.555 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -17.234 15.184 -30.804 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -17.880 15.734 -28.461 1.00 0.00 C ATOM 0 H VAL B 131 -19.355 13.358 -28.062 1.00 0.00 H new ATOM 0 HA VAL B 131 -19.925 15.312 -30.057 1.00 0.00 H new ATOM 0 HB VAL B 131 -17.455 13.761 -29.207 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -16.192 15.399 -30.568 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -17.280 14.426 -31.586 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -17.722 16.094 -31.152 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -16.838 15.950 -28.224 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -18.369 16.644 -28.809 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -18.387 15.368 -27.568 1.00 0.00 H new ATOM 1152 N LYS B 132 -19.190 12.235 -31.033 1.00 0.00 N ATOM 1153 CA LYS B 132 -19.249 11.331 -32.164 1.00 0.00 C ATOM 1154 C LYS B 132 -20.592 11.470 -32.869 1.00 0.00 C ATOM 1155 O LYS B 132 -20.668 11.369 -34.091 1.00 0.00 O ATOM 1156 CB LYS B 132 -19.039 9.899 -31.681 1.00 0.00 C ATOM 1157 CG LYS B 132 -19.076 8.949 -32.875 1.00 0.00 C ATOM 1158 CD LYS B 132 -17.885 9.230 -33.787 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.893 8.245 -34.953 1.00 0.00 C ATOM 1160 NZ LYS B 132 -17.621 6.876 -34.489 1.00 0.00 N ATOM 0 H LYS B 132 -18.891 11.799 -30.161 1.00 0.00 H new ATOM 0 HA LYS B 132 -18.461 11.581 -32.874 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -18.083 9.814 -31.165 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -19.814 9.629 -30.963 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -19.048 7.915 -32.531 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -20.008 9.077 -33.426 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -17.933 10.253 -34.161 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -16.955 9.139 -33.226 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -18.860 8.277 -35.454 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -17.143 8.539 -35.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -17.331 6.287 -35.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -16.858 6.894 -33.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -18.481 6.477 -34.060 1.00 0.00 H new ATOM 1174 N ARG B 133 -21.652 11.703 -32.092 1.00 0.00 N ATOM 1175 CA ARG B 133 -22.984 11.855 -32.641 1.00 0.00 C ATOM 1176 C ARG B 133 -23.306 13.332 -32.813 1.00 0.00 C ATOM 1177 O ARG B 133 -24.435 13.755 -32.576 1.00 0.00 O ATOM 1178 CB ARG B 133 -23.995 11.186 -31.713 1.00 0.00 C ATOM 1179 CG ARG B 133 -23.820 9.671 -31.778 1.00 0.00 C ATOM 1180 CD ARG B 133 -24.766 9.094 -32.827 1.00 0.00 C ATOM 1181 NE ARG B 133 -24.962 7.659 -32.625 1.00 0.00 N ATOM 1182 CZ ARG B 133 -25.985 7.158 -31.919 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -26.884 7.984 -31.364 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -26.111 5.833 -31.768 1.00 0.00 N ATOM 0 H ARG B 133 -21.604 11.789 -31.077 1.00 0.00 H new ATOM 0 HA ARG B 133 -23.035 11.376 -33.619 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -23.853 11.536 -30.690 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -25.009 11.459 -32.005 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -22.788 9.424 -32.028 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -24.027 9.228 -30.804 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -25.727 9.606 -32.776 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -24.362 9.273 -33.823 1.00 0.00 H new ATOM 0 HE ARG B 133 -24.291 7.012 -33.039 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -26.789 8.993 -31.479 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -27.663 7.603 -30.827 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -25.428 5.204 -32.191 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -26.890 5.453 -31.230 1.00 0.00 H new ATOM 1198 N ALA B 134 -22.310 14.117 -33.229 1.00 0.00 N ATOM 1199 CA ALA B 134 -22.491 15.541 -33.430 1.00 0.00 C ATOM 1200 C ALA B 134 -21.687 15.997 -34.639 1.00 0.00 C ATOM 1201 O ALA B 134 -21.853 17.119 -35.111 1.00 0.00 O ATOM 1202 CB ALA B 134 -22.053 16.290 -32.175 1.00 0.00 C ATOM 0 H ALA B 134 -21.369 13.781 -33.432 1.00 0.00 H new ATOM 0 HA ALA B 134 -23.543 15.756 -33.617 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -22.189 17.361 -32.325 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -22.655 15.963 -31.327 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -21.002 16.082 -31.975 1.00 0.00 H new ATOM 1208 N ASN B 135 -20.811 15.122 -35.140 1.00 0.00 N ATOM 1209 CA ASN B 135 -19.987 15.440 -36.289 1.00 0.00 C ATOM 1210 C ASN B 135 -20.636 14.903 -37.557 1.00 0.00 C ATOM 1211 O ASN B 135 -21.347 13.901 -37.520 1.00 0.00 O ATOM 1212 CB ASN B 135 -18.597 14.840 -36.098 1.00 0.00 C ATOM 1213 CG ASN B 135 -17.786 14.929 -37.382 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -17.250 15.986 -37.709 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -17.695 13.814 -38.111 1.00 0.00 N ATOM 0 H ASN B 135 -20.660 14.187 -34.760 1.00 0.00 H new ATOM 0 HA ASN B 135 -19.893 16.522 -36.384 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.077 15.366 -35.297 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -18.685 13.798 -35.791 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -17.163 13.816 -38.981 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -18.158 12.961 -37.798 1.00 0.00 H new ATOM 1222 N GLY B 136 -20.389 15.575 -38.684 1.00 0.00 N ATOM 1223 CA GLY B 136 -20.949 15.161 -39.955 1.00 0.00 C ATOM 1224 C GLY B 136 -22.373 15.681 -40.098 1.00 0.00 C ATOM 1225 O GLY B 136 -22.622 16.623 -40.847 1.00 0.00 O ATOM 0 H GLY B 136 -19.803 16.408 -38.733 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -20.333 15.538 -40.772 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -20.943 14.073 -40.026 1.00 0.00 H new ATOM 1229 N GLY B 137 -23.309 15.063 -39.374 1.00 0.00 N ATOM 1230 CA GLY B 137 -24.700 15.467 -39.425 1.00 0.00 C ATOM 1231 C GLY B 137 -25.536 14.599 -38.495 1.00 0.00 C ATOM 1232 O GLY B 137 -26.638 14.208 -38.875 1.00 0.00 O ATOM 0 H GLY B 137 -23.120 14.281 -38.747 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -24.792 16.514 -39.137 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -25.073 15.383 -40.446 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -4.285 -15.604 -2.526 1.00 0.00 N ATOM 1238 CA GLU C 201 -5.529 -16.345 -2.452 1.00 0.00 C ATOM 1239 C GLU C 201 -6.412 -15.769 -1.354 1.00 0.00 C ATOM 1240 O GLU C 201 -7.622 -15.986 -1.348 1.00 0.00 O ATOM 1241 CB GLU C 201 -5.227 -17.817 -2.188 1.00 0.00 C ATOM 1242 CG GLU C 201 -6.508 -18.633 -2.330 1.00 0.00 C ATOM 1243 CD GLU C 201 -6.215 -20.124 -2.244 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -5.110 -20.511 -2.681 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -7.102 -20.848 -1.743 1.00 0.00 O ATOM 0 HA GLU C 201 -6.063 -16.260 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -4.475 -18.176 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -4.814 -17.941 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -7.212 -18.351 -1.547 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -6.984 -18.406 -3.284 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.802 -15.032 -0.423 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.534 -14.430 0.673 1.00 0.00 C ATOM 1254 C LYS C 202 -7.180 -13.131 0.212 1.00 0.00 C ATOM 1255 O LYS C 202 -8.373 -12.919 0.417 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.584 -14.176 1.840 1.00 0.00 C ATOM 1257 CG LYS C 202 -5.399 -15.465 2.634 1.00 0.00 C ATOM 1258 CD LYS C 202 -6.744 -15.913 3.198 1.00 0.00 C ATOM 1259 CE LYS C 202 -6.521 -17.004 4.242 1.00 0.00 C ATOM 1260 NZ LYS C 202 -5.793 -18.145 3.666 1.00 0.00 N ATOM 0 H LYS C 202 -4.800 -14.842 -0.414 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.322 -15.107 1.003 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -4.622 -13.823 1.469 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.984 -13.393 2.485 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -4.984 -16.243 1.993 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -4.687 -15.307 3.444 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -7.262 -15.066 3.647 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -7.380 -16.287 2.396 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -5.960 -16.598 5.083 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -7.482 -17.341 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -5.859 -18.960 4.309 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -6.210 -18.395 2.747 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -4.794 -17.888 3.534 1.00 0.00 H new ATOM 1274 N THR C 203 -6.387 -12.259 -0.414 1.00 0.00 N ATOM 1275 CA THR C 203 -6.886 -10.988 -0.900 1.00 0.00 C ATOM 1276 C THR C 203 -8.226 -11.189 -1.593 1.00 0.00 C ATOM 1277 O THR C 203 -9.101 -10.329 -1.522 1.00 0.00 O ATOM 1278 CB THR C 203 -5.868 -10.376 -1.858 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.376 -9.165 -2.372 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.604 -11.345 -3.007 1.00 0.00 C ATOM 0 H THR C 203 -5.395 -12.418 -0.593 1.00 0.00 H new ATOM 0 HA THR C 203 -7.033 -10.307 -0.062 1.00 0.00 H new ATOM 0 HB THR C 203 -4.937 -10.183 -1.325 1.00 0.00 H new ATOM 0 HG1 THR C 203 -6.877 -9.344 -3.195 1.00 0.00 H new ATOM 0 HG21 THR C 203 -4.877 -10.908 -3.692 1.00 0.00 H new ATOM 0 HG22 THR C 203 -5.212 -12.282 -2.610 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.534 -11.538 -3.541 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.385 -12.331 -2.266 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.615 -12.639 -2.967 1.00 0.00 C ATOM 1290 C ASN C 204 -10.811 -12.255 -2.108 1.00 0.00 C ATOM 1291 O ASN C 204 -11.711 -11.555 -2.568 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.647 -14.127 -3.304 1.00 0.00 C ATOM 1293 CG ASN C 204 -11.080 -14.622 -3.443 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -11.666 -15.108 -2.478 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -11.643 -14.495 -4.646 1.00 0.00 N ATOM 0 H ASN C 204 -7.669 -13.054 -2.335 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.662 -12.067 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -9.105 -14.305 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -9.137 -14.692 -2.524 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -12.602 -14.808 -4.796 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -11.114 -14.085 -5.416 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.819 -12.716 -0.855 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.901 -12.420 0.062 1.00 0.00 C ATOM 1304 C LEU C 205 -12.295 -10.954 -0.059 1.00 0.00 C ATOM 1305 O LEU C 205 -13.476 -10.634 -0.179 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.463 -12.745 1.487 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.805 -14.197 1.805 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.433 -14.502 3.253 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.301 -14.423 1.606 1.00 0.00 C ATOM 0 H LEU C 205 -10.081 -13.298 -0.459 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.769 -13.031 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.391 -12.580 1.596 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.961 -12.080 2.193 1.00 0.00 H new ATOM 0 HG LEU C 205 -11.246 -14.856 1.140 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.677 -15.540 3.481 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.364 -14.341 3.396 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -11.991 -13.843 3.919 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.546 -15.461 1.833 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -13.860 -13.764 2.271 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.567 -14.206 0.572 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.302 -10.063 -0.028 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.551 -8.640 -0.136 1.00 0.00 C ATOM 1323 C GLU C 206 -12.131 -8.316 -1.506 1.00 0.00 C ATOM 1324 O GLU C 206 -12.919 -7.384 -1.646 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.248 -7.878 0.093 1.00 0.00 C ATOM 1326 CG GLU C 206 -9.828 -8.017 1.554 1.00 0.00 C ATOM 1327 CD GLU C 206 -9.817 -9.478 1.979 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -10.751 -9.861 2.716 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -8.875 -10.184 1.560 1.00 0.00 O ATOM 0 H GLU C 206 -10.318 -10.311 0.072 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.274 -8.337 0.621 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.467 -8.267 -0.560 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.380 -6.826 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -8.837 -7.586 1.694 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.513 -7.455 2.189 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.737 -9.092 -2.519 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.218 -8.890 -3.871 1.00 0.00 C ATOM 1339 C ILE C 207 -13.716 -9.157 -3.930 1.00 0.00 C ATOM 1340 O ILE C 207 -14.423 -8.559 -4.738 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.465 -9.816 -4.822 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.967 -9.719 -4.547 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.746 -9.401 -6.263 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -9.195 -10.305 -5.725 1.00 0.00 C ATOM 0 H ILE C 207 -11.082 -9.868 -2.418 1.00 0.00 H new ATOM 0 HA ILE C 207 -12.041 -7.858 -4.174 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.796 -10.843 -4.668 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.681 -8.678 -4.393 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.719 -10.257 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -11.209 -10.062 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.816 -9.470 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.414 -8.374 -6.417 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -8.125 -10.236 -5.529 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -9.473 -11.351 -5.858 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.435 -9.748 -6.631 1.00 0.00 H new ATOM 1356 N ILE C 208 -14.198 -10.058 -3.071 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.606 -10.399 -3.028 1.00 0.00 C ATOM 1358 C ILE C 208 -16.380 -9.297 -2.318 1.00 0.00 C ATOM 1359 O ILE C 208 -17.461 -8.913 -2.759 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.784 -11.734 -2.312 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -15.107 -12.839 -3.118 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -17.272 -12.043 -2.174 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -14.856 -14.045 -2.218 1.00 0.00 C ATOM 0 H ILE C 208 -13.624 -10.562 -2.396 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.994 -10.493 -4.042 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.331 -11.678 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.735 -13.126 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -14.165 -12.478 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.400 -12.997 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.755 -11.254 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.725 -12.099 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -14.372 -14.834 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -14.211 -13.753 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.805 -14.411 -1.827 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.825 -8.790 -1.215 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.463 -7.737 -0.450 1.00 0.00 C ATOM 1377 C ILE C 209 -16.288 -6.404 -1.165 1.00 0.00 C ATOM 1378 O ILE C 209 -17.077 -5.483 -0.968 1.00 0.00 O ATOM 1379 CB ILE C 209 -15.856 -7.685 0.949 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.355 -8.874 1.765 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.271 -6.387 1.635 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.855 -8.751 3.201 1.00 0.00 C ATOM 0 H ILE C 209 -14.930 -9.099 -0.837 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.530 -7.942 -0.360 1.00 0.00 H new ATOM 0 HB ILE C 209 -14.769 -7.726 0.875 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.444 -8.908 1.750 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.001 -9.806 1.324 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -15.838 -6.349 2.634 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -15.914 -5.537 1.052 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -17.358 -6.346 1.709 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.211 -9.600 3.784 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.765 -8.738 3.207 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -16.231 -7.827 3.639 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.249 -6.303 -1.998 1.00 0.00 N ATOM 1395 CA LEU C 210 -14.976 -5.086 -2.736 1.00 0.00 C ATOM 1396 C LEU C 210 -15.780 -5.075 -4.028 1.00 0.00 C ATOM 1397 O LEU C 210 -16.491 -4.113 -4.313 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.481 -4.994 -3.029 1.00 0.00 C ATOM 1399 CG LEU C 210 -12.744 -4.542 -1.772 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.291 -4.229 -2.119 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.414 -3.291 -1.211 1.00 0.00 C ATOM 0 H LEU C 210 -14.586 -7.058 -2.173 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.270 -4.222 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.103 -5.963 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.301 -4.290 -3.842 1.00 0.00 H new ATOM 0 HG LEU C 210 -12.777 -5.337 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -10.764 -3.906 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -10.812 -5.122 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.258 -3.435 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -12.888 -2.968 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.382 -2.496 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -14.452 -3.514 -0.963 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.667 -6.149 -4.813 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.384 -6.256 -6.068 1.00 0.00 C ATOM 1415 C GLU C 211 -17.878 -6.094 -5.827 1.00 0.00 C ATOM 1416 O GLU C 211 -18.570 -5.440 -6.605 1.00 0.00 O ATOM 1417 CB GLU C 211 -16.083 -7.607 -6.710 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.641 -7.623 -7.209 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.499 -6.806 -8.486 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -15.539 -6.605 -9.149 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -13.353 -6.399 -8.774 1.00 0.00 O ATOM 0 H GLU C 211 -15.082 -6.955 -4.593 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.059 -5.465 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.238 -8.408 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.768 -7.789 -7.538 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.981 -7.221 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.327 -8.650 -7.393 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.377 -6.693 -4.743 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.784 -6.611 -4.407 1.00 0.00 C ATOM 1431 C GLY C 212 -20.124 -5.218 -3.897 1.00 0.00 C ATOM 1432 O GLY C 212 -21.009 -4.554 -4.432 1.00 0.00 O ATOM 0 H GLY C 212 -17.819 -7.239 -4.087 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.389 -6.842 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.027 -7.354 -3.647 1.00 0.00 H new ATOM 1436 N THR C 213 -19.416 -4.775 -2.855 1.00 0.00 N ATOM 1437 CA THR C 213 -19.646 -3.466 -2.279 1.00 0.00 C ATOM 1438 C THR C 213 -19.466 -2.392 -3.343 1.00 0.00 C ATOM 1439 O THR C 213 -20.032 -1.307 -3.238 1.00 0.00 O ATOM 1440 CB THR C 213 -18.681 -3.244 -1.119 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.039 -4.082 -0.043 1.00 0.00 O ATOM 1442 CG2 THR C 213 -18.747 -1.787 -0.672 1.00 0.00 C ATOM 0 H THR C 213 -18.679 -5.312 -2.398 1.00 0.00 H new ATOM 0 HA THR C 213 -20.667 -3.407 -1.902 1.00 0.00 H new ATOM 0 HB THR C 213 -17.667 -3.479 -1.441 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.548 -4.928 -0.109 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.057 -1.629 0.157 1.00 0.00 H new ATOM 0 HG22 THR C 213 -18.470 -1.139 -1.503 1.00 0.00 H new ATOM 0 HG23 THR C 213 -19.761 -1.551 -0.350 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.671 -2.700 -4.371 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.417 -1.764 -5.447 1.00 0.00 C ATOM 1452 C ALA C 214 -19.680 -1.576 -6.276 1.00 0.00 C ATOM 1453 O ALA C 214 -20.228 -0.478 -6.337 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.274 -2.284 -6.314 1.00 0.00 C ATOM 0 H ALA C 214 -18.195 -3.596 -4.472 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.130 -0.797 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.082 -1.580 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.376 -2.391 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.546 -3.253 -6.732 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.142 -2.654 -6.915 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.335 -2.604 -7.736 1.00 0.00 C ATOM 1462 C VAL C 215 -22.556 -2.378 -6.856 1.00 0.00 C ATOM 1463 O VAL C 215 -23.593 -1.925 -7.335 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.467 -3.906 -8.520 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.404 -3.694 -9.705 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -20.093 -4.335 -9.028 1.00 0.00 C ATOM 0 H VAL C 215 -19.699 -3.572 -6.873 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.262 -1.777 -8.442 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.873 -4.682 -7.871 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.498 -4.624 -10.265 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.385 -3.388 -9.343 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.999 -2.919 -10.355 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -20.186 -5.265 -9.588 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.687 -3.560 -9.677 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.423 -4.487 -8.182 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.431 -2.695 -5.565 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.520 -2.524 -4.624 1.00 0.00 C ATOM 1478 C ILE C 216 -23.644 -1.056 -4.241 1.00 0.00 C ATOM 1479 O ILE C 216 -24.651 -0.418 -4.541 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.266 -3.386 -3.391 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.560 -4.847 -3.721 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.176 -2.928 -2.254 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -22.878 -5.747 -2.695 1.00 0.00 C ATOM 0 H ILE C 216 -21.578 -3.073 -5.154 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.457 -2.839 -5.084 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.224 -3.285 -3.086 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.636 -5.023 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.202 -5.084 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -23.995 -3.543 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -23.966 -1.885 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.218 -3.028 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.088 -6.791 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.801 -5.578 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.257 -5.516 -1.699 1.00 0.00 H new ATOM 1495 N ALA C 217 -22.617 -0.521 -3.577 1.00 0.00 N ATOM 1496 CA ALA C 217 -22.617 0.866 -3.157 1.00 0.00 C ATOM 1497 C ALA C 217 -22.962 1.762 -4.338 1.00 0.00 C ATOM 1498 O ALA C 217 -23.558 2.822 -4.163 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.247 1.224 -2.589 1.00 0.00 C ATOM 0 H ALA C 217 -21.775 -1.037 -3.322 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.368 1.016 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.246 2.267 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.030 0.585 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -20.486 1.076 -3.355 1.00 0.00 H new ATOM 1505 N MET C 218 -22.586 1.333 -5.545 1.00 0.00 N ATOM 1506 CA MET C 218 -22.856 2.099 -6.745 1.00 0.00 C ATOM 1507 C MET C 218 -24.344 2.056 -7.063 1.00 0.00 C ATOM 1508 O MET C 218 -25.003 3.092 -7.108 1.00 0.00 O ATOM 1509 CB MET C 218 -22.041 1.531 -7.903 1.00 0.00 C ATOM 1510 CG MET C 218 -20.691 2.240 -7.970 1.00 0.00 C ATOM 1511 SD MET C 218 -19.785 1.952 -9.511 1.00 0.00 S ATOM 1512 CE MET C 218 -21.172 1.984 -10.673 1.00 0.00 C ATOM 0 H MET C 218 -22.093 0.455 -5.708 1.00 0.00 H new ATOM 0 HA MET C 218 -22.568 3.139 -6.589 1.00 0.00 H new ATOM 0 HB2 MET C 218 -21.895 0.459 -7.768 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.580 1.663 -8.841 1.00 0.00 H new ATOM 0 HG2 MET C 218 -20.848 3.312 -7.848 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.077 1.910 -7.132 1.00 0.00 H new ATOM 0 HE1 MET C 218 -20.809 2.249 -11.666 1.00 0.00 H new ATOM 0 HE2 MET C 218 -21.640 1.000 -10.708 1.00 0.00 H new ATOM 0 HE3 MET C 218 -21.904 2.722 -10.346 1.00 0.00 H new ATOM 1522 N PHE C 219 -24.873 0.850 -7.283 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.278 0.679 -7.594 1.00 0.00 C ATOM 1524 C PHE C 219 -27.129 1.244 -6.466 1.00 0.00 C ATOM 1525 O PHE C 219 -28.280 1.619 -6.680 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.573 -0.803 -7.805 1.00 0.00 C ATOM 1527 CG PHE C 219 -26.467 -1.240 -9.247 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -25.473 -0.698 -10.071 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -27.363 -2.184 -9.761 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -25.375 -1.100 -11.408 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -27.265 -2.587 -11.098 1.00 0.00 C ATOM 1532 CZ PHE C 219 -26.271 -2.045 -11.922 1.00 0.00 C ATOM 0 H PHE C 219 -24.341 -0.019 -7.249 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.521 1.219 -8.509 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -25.881 -1.392 -7.203 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.577 -1.021 -7.441 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -24.782 0.031 -9.675 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -28.130 -2.602 -9.126 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -24.608 -0.681 -12.043 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -27.956 -3.316 -11.494 1.00 0.00 H new ATOM 0 HZ PHE C 219 -26.196 -2.356 -12.954 1.00 0.00 H new ATOM 1542 N PHE C 220 -26.560 1.304 -5.260 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.269 1.822 -4.107 1.00 0.00 C ATOM 1544 C PHE C 220 -27.485 3.321 -4.264 1.00 0.00 C ATOM 1545 O PHE C 220 -28.620 3.792 -4.255 1.00 0.00 O ATOM 1546 CB PHE C 220 -26.470 1.520 -2.842 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.322 1.418 -1.601 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -27.987 2.549 -1.112 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.451 0.191 -0.939 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.780 2.453 0.038 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -28.243 0.095 0.211 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.908 1.226 0.699 1.00 0.00 C ATOM 0 H PHE C 220 -25.607 0.997 -5.065 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.244 1.341 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -25.928 0.584 -2.979 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -25.724 2.302 -2.698 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -27.888 3.496 -1.622 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -26.939 -0.682 -1.316 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -29.293 3.326 0.415 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -28.341 -0.852 0.722 1.00 0.00 H new ATOM 0 HZ PHE C 220 -29.520 1.152 1.586 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.390 4.071 -4.410 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.468 5.509 -4.571 1.00 0.00 C ATOM 1564 C TRP C 221 -27.303 5.849 -5.796 1.00 0.00 C ATOM 1565 O TRP C 221 -28.101 6.784 -5.769 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.060 6.082 -4.700 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.242 6.032 -3.449 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.728 5.812 -2.208 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -22.801 6.201 -3.289 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -23.693 5.833 -1.297 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -22.480 6.070 -1.911 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -21.732 6.452 -4.167 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -21.173 6.182 -1.429 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -20.416 6.566 -3.695 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -20.134 6.432 -2.330 1.00 0.00 C ATOM 0 H TRP C 221 -25.441 3.697 -4.419 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.948 5.950 -3.697 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.533 5.538 -5.483 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -25.134 7.119 -5.027 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.767 5.645 -1.966 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -23.810 5.691 -0.294 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -21.928 6.559 -5.224 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -20.968 6.077 -0.374 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -19.613 6.759 -4.391 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -19.118 6.521 -1.975 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.118 5.085 -6.876 1.00 0.00 N ATOM 1587 CA LEU C 222 -27.852 5.307 -8.105 1.00 0.00 C ATOM 1588 C LEU C 222 -29.337 5.069 -7.870 1.00 0.00 C ATOM 1589 O LEU C 222 -30.174 5.828 -8.353 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.321 4.374 -9.190 1.00 0.00 C ATOM 1591 CG LEU C 222 -27.545 5.007 -10.560 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -26.851 6.364 -10.613 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.969 4.097 -11.641 1.00 0.00 C ATOM 0 H LEU C 222 -26.461 4.306 -6.915 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.717 6.338 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -26.259 4.185 -9.034 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -27.827 3.410 -9.136 1.00 0.00 H new ATOM 0 HG LEU C 222 -28.614 5.140 -10.729 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -27.011 6.816 -11.592 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -27.263 7.014 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -25.782 6.233 -10.444 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -27.129 4.549 -12.620 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -25.900 3.964 -11.473 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -27.466 3.128 -11.603 1.00 0.00 H new ATOM 1605 N LEU C 223 -29.662 4.010 -7.124 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.041 3.677 -6.828 1.00 0.00 C ATOM 1607 C LEU C 223 -31.726 4.860 -6.158 1.00 0.00 C ATOM 1608 O LEU C 223 -32.845 5.219 -6.518 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.085 2.446 -5.927 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.153 1.188 -6.788 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -30.566 0.011 -6.016 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -32.608 0.891 -7.139 1.00 0.00 C ATOM 0 H LEU C 223 -28.979 3.371 -6.716 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.571 3.453 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -30.201 2.416 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -31.951 2.496 -5.267 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.582 1.343 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -30.614 -0.888 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -29.527 0.223 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -31.137 -0.144 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -32.658 -0.007 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.179 0.736 -6.223 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -33.028 1.732 -7.691 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.049 5.467 -5.180 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.593 6.604 -4.465 1.00 0.00 C ATOM 1626 C LEU C 224 -31.775 7.776 -5.420 1.00 0.00 C ATOM 1627 O LEU C 224 -32.746 8.521 -5.314 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.656 6.980 -3.321 1.00 0.00 C ATOM 1629 CG LEU C 224 -31.055 6.212 -2.064 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -30.431 4.820 -2.099 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -30.558 6.961 -0.831 1.00 0.00 C ATOM 0 H LEU C 224 -30.120 5.182 -4.871 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.567 6.345 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.625 6.749 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -30.704 8.053 -3.135 1.00 0.00 H new ATOM 0 HG LEU C 224 -32.141 6.123 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -30.716 4.271 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -30.785 4.284 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -29.345 4.909 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -30.843 6.413 0.067 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.472 7.050 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -31.003 7.956 -0.805 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.836 7.936 -6.355 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.896 9.013 -7.323 1.00 0.00 C ATOM 1645 C VAL C 225 -32.065 8.788 -8.271 1.00 0.00 C ATOM 1646 O VAL C 225 -32.667 9.744 -8.754 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.579 9.078 -8.092 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.724 10.041 -9.267 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -28.472 9.570 -7.164 1.00 0.00 C ATOM 0 H VAL C 225 -30.025 7.326 -6.455 1.00 0.00 H new ATOM 0 HA VAL C 225 -31.048 9.962 -6.810 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.326 8.085 -8.465 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.784 10.088 -9.817 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.515 9.690 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.977 11.034 -8.895 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.531 9.617 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.724 10.563 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -28.369 8.883 -6.324 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.384 7.519 -8.537 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.478 7.174 -9.423 1.00 0.00 C ATOM 1661 C ILE C 226 -34.806 7.441 -8.729 1.00 0.00 C ATOM 1662 O ILE C 226 -35.762 7.883 -9.364 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.362 5.707 -9.825 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.237 5.545 -10.843 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -34.678 5.244 -10.445 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -32.098 4.072 -11.218 1.00 0.00 C ATOM 0 H ILE C 226 -31.892 6.716 -8.145 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.431 7.788 -10.323 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.143 5.105 -8.943 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.448 6.139 -11.732 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.300 5.915 -10.427 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -34.596 4.196 -10.733 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.483 5.359 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -34.896 5.846 -11.327 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -31.294 3.956 -11.945 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -31.867 3.490 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -33.033 3.717 -11.651 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.865 7.173 -7.423 1.00 0.00 N ATOM 1679 CA ILE C 227 -36.072 7.386 -6.649 1.00 0.00 C ATOM 1680 C ILE C 227 -36.334 8.878 -6.507 1.00 0.00 C ATOM 1681 O ILE C 227 -37.482 9.316 -6.559 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.921 6.729 -5.280 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -35.871 5.213 -5.445 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -37.109 7.107 -4.401 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.363 4.577 -4.155 1.00 0.00 C ATOM 0 H ILE C 227 -34.081 6.806 -6.884 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.922 6.935 -7.160 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.999 7.073 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -36.863 4.830 -5.686 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.217 4.948 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -37.002 6.638 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -37.144 8.190 -4.282 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -38.032 6.764 -4.869 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.327 3.494 -4.273 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.363 4.951 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -36.035 4.831 -3.335 1.00 0.00 H new ATOM 1697 N LEU C 228 -35.267 9.660 -6.326 1.00 0.00 N ATOM 1698 CA LEU C 228 -35.388 11.097 -6.178 1.00 0.00 C ATOM 1699 C LEU C 228 -35.783 11.723 -7.508 1.00 0.00 C ATOM 1700 O LEU C 228 -36.645 12.597 -7.554 1.00 0.00 O ATOM 1701 CB LEU C 228 -34.062 11.669 -5.684 1.00 0.00 C ATOM 1702 CG LEU C 228 -33.813 11.211 -4.250 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -32.452 11.718 -3.782 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -34.905 11.769 -3.341 1.00 0.00 C ATOM 0 H LEU C 228 -34.309 9.312 -6.279 1.00 0.00 H new ATOM 0 HA LEU C 228 -36.164 11.327 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -33.248 11.338 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -34.083 12.758 -5.731 1.00 0.00 H new ATOM 0 HG LEU C 228 -33.828 10.122 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -32.274 11.391 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -31.672 11.319 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -32.436 12.807 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -34.728 11.442 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -34.891 12.858 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -35.877 11.406 -3.675 1.00 0.00 H new ATOM 1716 N ARG C 229 -35.148 11.272 -8.592 1.00 0.00 N ATOM 1717 CA ARG C 229 -35.434 11.788 -9.916 1.00 0.00 C ATOM 1718 C ARG C 229 -36.846 11.397 -10.328 1.00 0.00 C ATOM 1719 O ARG C 229 -37.604 12.229 -10.821 1.00 0.00 O ATOM 1720 CB ARG C 229 -34.411 11.239 -10.906 1.00 0.00 C ATOM 1721 CG ARG C 229 -34.658 11.851 -12.283 1.00 0.00 C ATOM 1722 CD ARG C 229 -33.481 11.529 -13.200 1.00 0.00 C ATOM 1723 NE ARG C 229 -32.399 12.498 -13.025 1.00 0.00 N ATOM 1724 CZ ARG C 229 -31.224 12.397 -13.662 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -31.003 11.377 -14.503 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -30.271 13.316 -13.459 1.00 0.00 N ATOM 0 H ARG C 229 -34.431 10.547 -8.570 1.00 0.00 H new ATOM 0 HA ARG C 229 -35.367 12.876 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -33.401 11.472 -10.568 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -34.487 10.153 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -35.582 11.458 -12.707 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -34.781 12.931 -12.196 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -33.113 10.525 -12.986 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -33.813 11.533 -14.238 1.00 0.00 H new ATOM 0 HE ARG C 229 -32.545 13.284 -12.391 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -31.729 10.678 -14.658 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -30.109 11.300 -14.988 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -30.439 14.093 -12.820 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -29.377 13.239 -13.944 1.00 0.00 H new ATOM 1740 N THR C 230 -37.199 10.126 -10.124 1.00 0.00 N ATOM 1741 CA THR C 230 -38.517 9.636 -10.474 1.00 0.00 C ATOM 1742 C THR C 230 -39.582 10.453 -9.756 1.00 0.00 C ATOM 1743 O THR C 230 -40.587 10.832 -10.353 1.00 0.00 O ATOM 1744 CB THR C 230 -38.625 8.160 -10.102 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.901 7.387 -11.032 1.00 0.00 O ATOM 1746 CG2 THR C 230 -40.091 7.737 -10.120 1.00 0.00 C ATOM 0 H THR C 230 -36.583 9.423 -9.717 1.00 0.00 H new ATOM 0 HA THR C 230 -38.673 9.740 -11.548 1.00 0.00 H new ATOM 0 HB THR C 230 -38.215 8.006 -9.104 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.969 7.312 -10.740 1.00 0.00 H new ATOM 0 HG21 THR C 230 -40.169 6.683 -9.854 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.651 8.335 -9.401 1.00 0.00 H new ATOM 0 HG23 THR C 230 -40.502 7.891 -11.118 1.00 0.00 H new ATOM 1754 N VAL C 231 -39.357 10.724 -8.468 1.00 0.00 N ATOM 1755 CA VAL C 231 -40.294 11.492 -7.673 1.00 0.00 C ATOM 1756 C VAL C 231 -40.319 12.934 -8.159 1.00 0.00 C ATOM 1757 O VAL C 231 -41.389 13.514 -8.334 1.00 0.00 O ATOM 1758 CB VAL C 231 -39.890 11.423 -6.204 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -40.720 12.420 -5.400 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -40.136 10.013 -5.674 1.00 0.00 C ATOM 0 H VAL C 231 -38.528 10.417 -7.960 1.00 0.00 H new ATOM 0 HA VAL C 231 -41.296 11.075 -7.780 1.00 0.00 H new ATOM 0 HB VAL C 231 -38.833 11.669 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -40.431 12.371 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -40.545 13.427 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -41.778 12.175 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -39.847 9.963 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -41.193 9.767 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -39.543 9.300 -6.247 1.00 0.00 H new ATOM 1770 N LYS C 232 -39.136 13.513 -8.378 1.00 0.00 N ATOM 1771 CA LYS C 232 -39.031 14.882 -8.842 1.00 0.00 C ATOM 1772 C LYS C 232 -39.936 15.091 -10.047 1.00 0.00 C ATOM 1773 O LYS C 232 -40.519 16.161 -10.211 1.00 0.00 O ATOM 1774 CB LYS C 232 -37.578 15.186 -9.198 1.00 0.00 C ATOM 1775 CG LYS C 232 -37.463 16.635 -9.665 1.00 0.00 C ATOM 1776 CD LYS C 232 -37.781 17.572 -8.503 1.00 0.00 C ATOM 1777 CE LYS C 232 -37.610 19.019 -8.955 1.00 0.00 C ATOM 1778 NZ LYS C 232 -36.197 19.323 -9.230 1.00 0.00 N ATOM 0 H LYS C 232 -38.240 13.046 -8.238 1.00 0.00 H new ATOM 0 HA LYS C 232 -39.350 15.563 -8.053 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -36.937 15.019 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -37.235 14.511 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -36.457 16.829 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -38.150 16.817 -10.491 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -38.801 17.406 -8.157 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -37.121 17.362 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -38.205 19.196 -9.851 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -37.987 19.691 -8.184 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -36.062 20.354 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -35.602 18.912 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -35.927 18.918 -10.149 1.00 0.00 H new ATOM 1792 N ARG C 233 -40.052 14.064 -10.892 1.00 0.00 N ATOM 1793 CA ARG C 233 -40.883 14.139 -12.077 1.00 0.00 C ATOM 1794 C ARG C 233 -42.244 13.520 -11.793 1.00 0.00 C ATOM 1795 O ARG C 233 -42.813 12.846 -12.649 1.00 0.00 O ATOM 1796 CB ARG C 233 -40.190 13.417 -13.229 1.00 0.00 C ATOM 1797 CG ARG C 233 -38.971 14.220 -13.674 1.00 0.00 C ATOM 1798 CD ARG C 233 -39.366 15.151 -14.817 1.00 0.00 C ATOM 1799 NE ARG C 233 -38.187 15.600 -15.559 1.00 0.00 N ATOM 1800 CZ ARG C 233 -37.747 14.982 -16.664 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -38.394 13.906 -17.133 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -36.660 15.440 -17.300 1.00 0.00 N ATOM 0 H ARG C 233 -39.575 13.171 -10.769 1.00 0.00 H new ATOM 0 HA ARG C 233 -41.032 15.182 -12.356 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -39.886 12.418 -12.916 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -40.881 13.293 -14.063 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -38.578 14.799 -12.838 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -38.177 13.547 -13.997 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -40.050 14.635 -15.491 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -39.901 16.014 -14.420 1.00 0.00 H new ATOM 0 HE ARG C 233 -37.679 16.417 -15.221 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -39.221 13.557 -16.649 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -38.059 13.436 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -36.168 16.259 -16.943 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -36.325 14.970 -18.141 1.00 0.00 H new ATOM 1816 N ALA C 234 -42.765 13.750 -10.586 1.00 0.00 N ATOM 1817 CA ALA C 234 -44.054 13.214 -10.195 1.00 0.00 C ATOM 1818 C ALA C 234 -44.791 14.225 -9.329 1.00 0.00 C ATOM 1819 O ALA C 234 -45.978 14.063 -9.055 1.00 0.00 O ATOM 1820 CB ALA C 234 -43.851 11.902 -9.442 1.00 0.00 C ATOM 0 H ALA C 234 -42.306 14.307 -9.866 1.00 0.00 H new ATOM 0 HA ALA C 234 -44.656 13.019 -11.082 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -44.820 11.498 -9.147 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -43.341 11.187 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -43.248 12.083 -8.552 1.00 0.00 H new ATOM 1826 N ASN C 235 -44.083 15.271 -8.896 1.00 0.00 N ATOM 1827 CA ASN C 235 -44.674 16.301 -8.065 1.00 0.00 C ATOM 1828 C ASN C 235 -45.126 17.469 -8.929 1.00 0.00 C ATOM 1829 O ASN C 235 -44.548 17.730 -9.982 1.00 0.00 O ATOM 1830 CB ASN C 235 -43.655 16.760 -7.026 1.00 0.00 C ATOM 1831 CG ASN C 235 -44.143 18.006 -6.300 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -44.974 17.916 -5.400 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -43.621 19.170 -6.693 1.00 0.00 N ATOM 0 H ASN C 235 -43.097 15.419 -9.113 1.00 0.00 H new ATOM 0 HA ASN C 235 -45.546 15.900 -7.549 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -43.478 15.961 -6.306 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -42.702 16.967 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -43.910 20.037 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -42.933 19.192 -7.446 1.00 0.00 H new ATOM 1840 N GLY C 236 -46.166 18.176 -8.480 1.00 0.00 N ATOM 1841 CA GLY C 236 -46.689 19.311 -9.214 1.00 0.00 C ATOM 1842 C GLY C 236 -47.637 18.841 -10.308 1.00 0.00 C ATOM 1843 O GLY C 236 -48.852 18.984 -10.188 1.00 0.00 O ATOM 0 H GLY C 236 -46.657 17.975 -7.609 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -47.212 19.983 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -45.868 19.878 -9.653 1.00 0.00 H new ATOM 1847 N GLY C 237 -47.076 18.277 -11.381 1.00 0.00 N ATOM 1848 CA GLY C 237 -47.874 17.790 -12.489 1.00 0.00 C ATOM 1849 C GLY C 237 -46.976 17.182 -13.557 1.00 0.00 C ATOM 1850 O GLY C 237 -47.194 17.392 -14.748 1.00 0.00 O ATOM 0 H GLY C 237 -46.071 18.150 -11.498 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -48.585 17.044 -12.134 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -48.455 18.608 -12.915 1.00 0.00 H new TER 1854 GLY C 237