USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 822 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 Single : A 1 MET CE :methyl 162:sc= -0.342 (180deg=-1.48!) USER MOD Single : A 1 MET N :NH3+ 137:sc= 0.0447 (180deg=-0.0066) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -6.3! C(o=-6.3!,f=-6.4!) USER MOD Single : A 13 LYS NZ :NH3+ 174:sc= 1.15 (180deg=1.04) USER MOD Single : A 16 SER OG : rot -82:sc= 0.364 USER MOD Single : A 17 TYR OH : rot 150:sc= -0.0568 USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 0.237 (180deg=0.183) USER MOD Single : A 23 MET CE :methyl -125:sc= -1.06 (180deg=-2.14) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 175:sc= -0.105 (180deg=-0.111) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 147:sc= 1.63 (180deg=0.463) USER MOD Single : A 48 GLN :FLIP amide:sc= -1.41 F(o=-5.3!,f=-1.4) USER MOD Single : A 49 THR OG1 : rot -44:sc= 0.72 USER MOD Single : B 101 MET CE :methyl -134:sc= -0.35 (180deg=-2.59!) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -2.38 K(o=-2.4,f=-4.8!) USER MOD Single : B 113 LYS NZ :NH3+ -166:sc= 0.985 (180deg=0.873) USER MOD Single : B 116 SER OG : rot -80:sc= 0.0173 USER MOD Single : B 117 TYR OH : rot 180:sc= -0.171 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 MET CE :methyl 137:sc= -0.335 (180deg=-1.02) USER MOD Single : B 126 THR OG1 : rot 96:sc= 0.102 USER MOD Single : B 128 SER OG : rot 180:sc= 0.00633 USER MOD Single : B 134 MET CE :methyl 169:sc= -0.0707 (180deg=-0.149) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.921 K(o=0.92,f=-1.6) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 GLN : amide:sc= -3.76! C(o=-3.8!,f=-9.8!) USER MOD Single : B 149 THR OG1 : rot 180:sc= -0.505 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.469 13.520 11.444 1.00 0.00 N ATOM 2 CA MET A 1 -2.955 12.175 11.028 1.00 0.00 C ATOM 3 C MET A 1 -3.005 11.188 12.187 1.00 0.00 C ATOM 4 O MET A 1 -2.950 11.578 13.348 1.00 0.00 O ATOM 5 CB MET A 1 -1.523 12.277 10.484 1.00 0.00 C ATOM 6 CG MET A 1 -0.520 12.884 11.451 1.00 0.00 C ATOM 7 SD MET A 1 1.155 12.861 10.794 1.00 0.00 S ATOM 8 CE MET A 1 0.840 13.494 9.153 1.00 0.00 C ATOM 0 H1 MET A 1 -2.850 14.262 11.060 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.434 13.651 11.079 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.480 13.582 12.482 1.00 0.00 H new ATOM 0 HA MET A 1 -3.603 11.808 10.232 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.182 11.280 10.206 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.536 12.875 9.573 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.808 13.912 11.673 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.547 12.335 12.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.773 13.848 8.714 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.424 12.701 8.531 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.131 14.320 9.211 1.00 0.00 H new ATOM 18 N GLY A 2 -3.139 9.914 11.855 1.00 0.00 N ATOM 19 CA GLY A 2 -3.175 8.874 12.857 1.00 0.00 C ATOM 20 C GLY A 2 -2.373 7.657 12.429 1.00 0.00 C ATOM 21 O GLY A 2 -1.878 7.607 11.286 1.00 0.00 O ATOM 0 H GLY A 2 -3.224 9.580 10.895 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.779 9.259 13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.209 8.582 13.043 1.00 0.00 H new ATOM 25 N SER A 3 -2.273 6.691 13.334 1.00 0.00 N ATOM 26 CA SER A 3 -1.500 5.490 13.089 1.00 0.00 C ATOM 27 C SER A 3 -2.396 4.245 13.010 1.00 0.00 C ATOM 28 O SER A 3 -3.400 4.153 13.709 1.00 0.00 O ATOM 29 CB SER A 3 -0.421 5.329 14.179 1.00 0.00 C ATOM 30 OG SER A 3 -0.972 5.496 15.468 1.00 0.00 O ATOM 0 H SER A 3 -2.723 6.721 14.249 1.00 0.00 H new ATOM 0 HA SER A 3 -1.010 5.591 12.121 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.035 4.342 14.100 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.372 6.060 14.021 1.00 0.00 H new ATOM 0 HG SER A 3 -0.268 5.387 16.141 1.00 0.00 H new ATOM 36 N ILE A 4 -2.027 3.321 12.134 1.00 0.00 N ATOM 37 CA ILE A 4 -2.735 2.063 11.957 1.00 0.00 C ATOM 38 C ILE A 4 -1.742 0.909 12.141 1.00 0.00 C ATOM 39 O ILE A 4 -0.531 1.110 12.068 1.00 0.00 O ATOM 40 CB ILE A 4 -3.401 1.961 10.550 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.350 1.846 9.421 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.305 3.176 10.324 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.051 0.422 8.999 1.00 0.00 C ATOM 0 H ILE A 4 -1.219 3.426 11.520 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.531 2.010 12.700 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.000 1.051 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.701 2.405 8.554 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.425 2.318 9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.771 3.105 9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.079 3.201 11.091 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.710 4.088 10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.305 0.427 8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.668 -0.138 9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.964 -0.049 8.636 1.00 0.00 H new ATOM 55 N ASN A 5 -2.263 -0.288 12.357 1.00 0.00 N ATOM 56 CA ASN A 5 -1.424 -1.484 12.498 1.00 0.00 C ATOM 57 C ASN A 5 -1.531 -2.326 11.234 1.00 0.00 C ATOM 58 O ASN A 5 -2.635 -2.683 10.804 1.00 0.00 O ATOM 59 CB ASN A 5 -1.867 -2.312 13.726 1.00 0.00 C ATOM 60 CG ASN A 5 -1.371 -3.763 13.705 1.00 0.00 C ATOM 61 OD1 ASN A 5 -2.038 -4.662 14.233 1.00 0.00 O ATOM 62 ND2 ASN A 5 -0.222 -4.020 13.126 1.00 0.00 N ATOM 0 H ASN A 5 -3.264 -0.465 12.440 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.388 -1.179 12.645 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.502 -1.826 14.631 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.956 -2.311 13.780 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.136 -4.975 13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 5 0.313 -3.265 12.696 1.00 0.00 H new ATOM 69 N LEU A 6 -0.381 -2.664 10.659 1.00 0.00 N ATOM 70 CA LEU A 6 -0.318 -3.517 9.492 1.00 0.00 C ATOM 71 C LEU A 6 0.436 -4.783 9.902 1.00 0.00 C ATOM 72 O LEU A 6 1.292 -4.723 10.796 1.00 0.00 O ATOM 73 CB LEU A 6 0.406 -2.741 8.364 1.00 0.00 C ATOM 74 CG LEU A 6 0.612 -3.458 7.008 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.828 -4.365 7.042 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.650 -4.217 6.590 1.00 0.00 C ATOM 0 H LEU A 6 0.530 -2.351 10.994 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.303 -3.799 9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.154 -1.825 8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.386 -2.445 8.738 1.00 0.00 H new ATOM 0 HG LEU A 6 0.801 -2.696 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.945 -4.854 6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.717 -3.773 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.697 -5.121 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.477 -4.711 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.893 -4.964 7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.480 -3.517 6.492 1.00 0.00 H new ATOM 88 N ARG A 7 0.116 -5.952 9.316 1.00 0.00 N ATOM 89 CA ARG A 7 0.730 -7.214 9.741 1.00 0.00 C ATOM 90 C ARG A 7 1.120 -8.031 8.501 1.00 0.00 C ATOM 91 O ARG A 7 0.271 -8.302 7.655 1.00 0.00 O ATOM 92 CB ARG A 7 -0.241 -8.027 10.596 1.00 0.00 C ATOM 93 CG ARG A 7 -0.684 -7.333 11.887 1.00 0.00 C ATOM 94 CD ARG A 7 -1.273 -8.330 12.883 1.00 0.00 C ATOM 95 NE ARG A 7 -1.800 -7.686 14.079 1.00 0.00 N ATOM 96 CZ ARG A 7 -2.591 -8.296 14.977 1.00 0.00 C ATOM 97 NH1 ARG A 7 -2.862 -9.601 14.825 1.00 0.00 N ATOM 98 NH2 ARG A 7 -3.058 -7.640 16.008 1.00 0.00 N ATOM 0 H ARG A 7 -0.557 -6.044 8.555 1.00 0.00 H new ATOM 0 HA ARG A 7 1.615 -6.989 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.124 -8.257 10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.228 -8.977 10.852 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.168 -6.825 12.339 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.425 -6.568 11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.070 -8.894 12.398 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.504 -9.047 13.170 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.553 -6.710 14.245 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.469 -10.115 14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.461 -10.079 15.498 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.822 -6.656 16.136 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.658 -8.113 16.684 1.00 0.00 H new ATOM 112 N ILE A 8 2.396 -8.404 8.398 1.00 0.00 N ATOM 113 CA ILE A 8 2.873 -9.213 7.264 1.00 0.00 C ATOM 114 C ILE A 8 3.994 -10.135 7.712 1.00 0.00 C ATOM 115 O ILE A 8 4.554 -9.954 8.798 1.00 0.00 O ATOM 116 CB ILE A 8 3.414 -8.377 6.053 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.713 -7.616 6.418 1.00 0.00 C ATOM 118 CG2 ILE A 8 2.356 -7.406 5.539 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.592 -6.641 7.582 1.00 0.00 C ATOM 0 H ILE A 8 3.117 -8.164 9.078 1.00 0.00 H new ATOM 0 HA ILE A 8 1.995 -9.763 6.925 1.00 0.00 H new ATOM 0 HB ILE A 8 3.652 -9.083 5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.487 -8.346 6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.052 -7.067 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.759 -6.840 4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.478 -7.964 5.213 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.074 -6.720 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.555 -6.161 7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.846 -5.882 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.288 -7.181 8.479 1.00 0.00 H new ATOM 131 N ASP A 9 4.312 -11.122 6.886 1.00 0.00 N ATOM 132 CA ASP A 9 5.410 -12.030 7.190 1.00 0.00 C ATOM 133 C ASP A 9 6.717 -11.245 7.207 1.00 0.00 C ATOM 134 O ASP A 9 6.946 -10.365 6.378 1.00 0.00 O ATOM 135 CB ASP A 9 5.485 -13.171 6.163 1.00 0.00 C ATOM 136 CG ASP A 9 6.318 -14.354 6.679 1.00 0.00 C ATOM 137 OD1 ASP A 9 7.456 -14.139 7.167 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.851 -15.510 6.619 1.00 0.00 O ATOM 0 H ASP A 9 3.830 -11.314 6.008 1.00 0.00 H new ATOM 0 HA ASP A 9 5.238 -12.477 8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.477 -13.513 5.926 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.921 -12.797 5.237 1.00 0.00 H new ATOM 143 N ASP A 10 7.585 -11.571 8.165 1.00 0.00 N ATOM 144 CA ASP A 10 8.824 -10.815 8.359 1.00 0.00 C ATOM 145 C ASP A 10 9.726 -10.936 7.146 1.00 0.00 C ATOM 146 O ASP A 10 10.461 -10.011 6.824 1.00 0.00 O ATOM 147 CB ASP A 10 9.555 -11.319 9.614 1.00 0.00 C ATOM 148 CG ASP A 10 10.720 -10.418 9.995 1.00 0.00 C ATOM 149 OD1 ASP A 10 10.487 -9.368 10.628 1.00 0.00 O ATOM 150 OD2 ASP A 10 11.877 -10.748 9.675 1.00 0.00 O ATOM 0 H ASP A 10 7.456 -12.347 8.814 1.00 0.00 H new ATOM 0 HA ASP A 10 8.569 -9.764 8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.852 -11.374 10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.921 -12.331 9.439 1.00 0.00 H new ATOM 155 N GLU A 11 9.650 -12.081 6.456 1.00 0.00 N ATOM 156 CA GLU A 11 10.494 -12.334 5.294 1.00 0.00 C ATOM 157 C GLU A 11 10.193 -11.306 4.200 1.00 0.00 C ATOM 158 O GLU A 11 11.109 -10.790 3.563 1.00 0.00 O ATOM 159 CB GLU A 11 10.272 -13.748 4.733 1.00 0.00 C ATOM 160 CG GLU A 11 8.882 -13.985 4.196 1.00 0.00 C ATOM 161 CD GLU A 11 8.712 -15.318 3.501 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.376 -16.307 4.193 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.874 -15.390 2.272 1.00 0.00 O ATOM 0 H GLU A 11 9.012 -12.843 6.686 1.00 0.00 H new ATOM 0 HA GLU A 11 11.533 -12.249 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.994 -13.929 3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.476 -14.475 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.170 -13.922 5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.633 -13.187 3.496 1.00 0.00 H new ATOM 170 N LEU A 12 8.912 -10.979 4.013 1.00 0.00 N ATOM 171 CA LEU A 12 8.499 -10.086 2.947 1.00 0.00 C ATOM 172 C LEU A 12 8.799 -8.661 3.370 1.00 0.00 C ATOM 173 O LEU A 12 9.300 -7.851 2.585 1.00 0.00 O ATOM 174 CB LEU A 12 6.999 -10.305 2.660 1.00 0.00 C ATOM 175 CG LEU A 12 6.397 -9.589 1.423 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.258 -8.102 1.670 1.00 0.00 C ATOM 177 CD2 LEU A 12 7.231 -9.861 0.169 1.00 0.00 C ATOM 0 H LEU A 12 8.147 -11.325 4.592 1.00 0.00 H new ATOM 0 HA LEU A 12 9.044 -10.289 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.831 -11.376 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.438 -9.988 3.539 1.00 0.00 H new ATOM 0 HG LEU A 12 5.400 -9.996 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.834 -7.625 0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.601 -7.935 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.239 -7.674 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.786 -9.347 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.247 -9.497 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.255 -10.933 -0.027 1.00 0.00 H new ATOM 189 N LYS A 13 8.511 -8.382 4.637 1.00 0.00 N ATOM 190 CA LYS A 13 8.778 -7.072 5.227 1.00 0.00 C ATOM 191 C LYS A 13 10.241 -6.678 5.005 1.00 0.00 C ATOM 192 O LYS A 13 10.544 -5.530 4.682 1.00 0.00 O ATOM 193 CB LYS A 13 8.444 -7.094 6.734 1.00 0.00 C ATOM 194 CG LYS A 13 8.620 -5.742 7.449 1.00 0.00 C ATOM 195 CD LYS A 13 10.066 -5.460 7.858 1.00 0.00 C ATOM 196 CE LYS A 13 10.665 -6.568 8.700 1.00 0.00 C ATOM 197 NZ LYS A 13 9.914 -6.774 9.971 1.00 0.00 N ATOM 0 H LYS A 13 8.089 -9.051 5.281 1.00 0.00 H new ATOM 0 HA LYS A 13 8.146 -6.329 4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.413 -7.425 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.078 -7.834 7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.273 -4.944 6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.988 -5.723 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.672 -5.323 6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.105 -4.524 8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.670 -7.496 8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.704 -6.329 8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.294 -7.605 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.016 -5.933 10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.908 -6.928 9.759 1.00 0.00 H new ATOM 211 N ALA A 14 11.136 -7.643 5.184 1.00 0.00 N ATOM 212 CA ALA A 14 12.575 -7.402 5.054 1.00 0.00 C ATOM 213 C ALA A 14 12.905 -6.855 3.668 1.00 0.00 C ATOM 214 O ALA A 14 13.581 -5.837 3.547 1.00 0.00 O ATOM 215 CB ALA A 14 13.344 -8.682 5.323 1.00 0.00 C ATOM 0 H ALA A 14 10.892 -8.605 5.421 1.00 0.00 H new ATOM 0 HA ALA A 14 12.873 -6.656 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.413 -8.492 5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.130 -9.030 6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 14 13.043 -9.445 4.605 1.00 0.00 H new ATOM 221 N ARG A 15 12.410 -7.535 2.629 1.00 0.00 N ATOM 222 CA ARG A 15 12.731 -7.146 1.249 1.00 0.00 C ATOM 223 C ARG A 15 12.052 -5.826 0.865 1.00 0.00 C ATOM 224 O ARG A 15 12.668 -4.985 0.202 1.00 0.00 O ATOM 225 CB ARG A 15 12.337 -8.254 0.258 1.00 0.00 C ATOM 226 CG ARG A 15 13.255 -9.465 0.254 1.00 0.00 C ATOM 227 CD ARG A 15 13.191 -10.228 1.572 1.00 0.00 C ATOM 228 NE ARG A 15 14.100 -11.362 1.591 1.00 0.00 N ATOM 229 CZ ARG A 15 13.737 -12.619 1.891 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.474 -12.906 2.163 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.653 -13.564 1.937 1.00 0.00 N ATOM 0 H ARG A 15 11.795 -8.345 2.712 1.00 0.00 H new ATOM 0 HA ARG A 15 13.810 -7.000 1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.324 -8.585 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.313 -7.831 -0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.977 -10.129 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.280 -9.144 0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.435 -9.554 2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.172 -10.578 1.739 1.00 0.00 H new ATOM 0 HE ARG A 15 15.079 -11.191 1.361 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.768 -12.170 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.206 -13.864 2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.629 -13.338 1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.386 -14.522 2.164 1.00 0.00 H new ATOM 245 N SER A 16 10.802 -5.641 1.281 1.00 0.00 N ATOM 246 CA SER A 16 10.047 -4.449 0.953 1.00 0.00 C ATOM 247 C SER A 16 10.711 -3.190 1.537 1.00 0.00 C ATOM 248 O SER A 16 11.032 -2.256 0.817 1.00 0.00 O ATOM 249 CB SER A 16 8.611 -4.597 1.458 1.00 0.00 C ATOM 250 OG SER A 16 8.599 -5.124 2.760 1.00 0.00 O ATOM 0 H SER A 16 10.291 -6.314 1.852 1.00 0.00 H new ATOM 0 HA SER A 16 10.031 -4.332 -0.131 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.114 -3.627 1.447 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.050 -5.250 0.790 1.00 0.00 H new ATOM 0 HG SER A 16 8.696 -6.098 2.719 1.00 0.00 H new ATOM 256 N TYR A 17 10.901 -3.200 2.852 1.00 0.00 N ATOM 257 CA TYR A 17 11.531 -2.081 3.553 1.00 0.00 C ATOM 258 C TYR A 17 12.921 -1.826 3.024 1.00 0.00 C ATOM 259 O TYR A 17 13.394 -0.684 3.008 1.00 0.00 O ATOM 260 CB TYR A 17 11.562 -2.346 5.065 1.00 0.00 C ATOM 261 CG TYR A 17 10.235 -2.077 5.749 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.141 -2.944 5.562 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.065 -0.973 6.577 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.935 -2.694 6.178 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.865 -0.742 7.206 1.00 0.00 C ATOM 266 CZ TYR A 17 7.801 -1.605 7.001 1.00 0.00 C ATOM 267 OH TYR A 17 6.599 -1.365 7.617 1.00 0.00 O ATOM 0 H TYR A 17 10.627 -3.973 3.458 1.00 0.00 H new ATOM 0 HA TYR A 17 10.936 -1.186 3.372 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.849 -3.383 5.239 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.331 -1.722 5.521 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.249 -3.813 4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 17 10.886 -0.288 6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.096 -3.354 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.752 0.111 7.859 1.00 0.00 H new ATOM 0 HH TYR A 17 6.754 -0.906 8.469 1.00 0.00 H new ATOM 277 N ALA A 18 13.591 -2.887 2.601 1.00 0.00 N ATOM 278 CA ALA A 18 14.908 -2.778 1.995 1.00 0.00 C ATOM 279 C ALA A 18 14.845 -1.976 0.693 1.00 0.00 C ATOM 280 O ALA A 18 15.625 -1.039 0.497 1.00 0.00 O ATOM 281 CB ALA A 18 15.484 -4.167 1.728 1.00 0.00 C ATOM 0 H ALA A 18 13.239 -3.842 2.668 1.00 0.00 H new ATOM 0 HA ALA A 18 15.560 -2.251 2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.470 -4.071 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.569 -4.713 2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.825 -4.710 1.051 1.00 0.00 H new ATOM 287 N ALA A 19 13.922 -2.335 -0.172 1.00 0.00 N ATOM 288 CA ALA A 19 13.779 -1.700 -1.478 1.00 0.00 C ATOM 289 C ALA A 19 13.533 -0.195 -1.353 1.00 0.00 C ATOM 290 O ALA A 19 14.077 0.605 -2.131 1.00 0.00 O ATOM 291 CB ALA A 19 12.650 -2.362 -2.275 1.00 0.00 C ATOM 0 H ALA A 19 13.244 -3.077 0.004 1.00 0.00 H new ATOM 0 HA ALA A 19 14.718 -1.837 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.557 -1.876 -3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.877 -3.419 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.712 -2.263 -1.728 1.00 0.00 H new ATOM 297 N LEU A 20 12.700 0.183 -0.396 1.00 0.00 N ATOM 298 CA LEU A 20 12.341 1.597 -0.220 1.00 0.00 C ATOM 299 C LEU A 20 13.454 2.392 0.489 1.00 0.00 C ATOM 300 O LEU A 20 13.629 3.573 0.203 1.00 0.00 O ATOM 301 CB LEU A 20 10.989 1.734 0.521 1.00 0.00 C ATOM 302 CG LEU A 20 10.932 1.224 1.976 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.444 2.278 2.967 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.512 0.789 2.329 1.00 0.00 C ATOM 0 H LEU A 20 12.260 -0.455 0.268 1.00 0.00 H new ATOM 0 HA LEU A 20 12.228 2.031 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.708 2.787 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.232 1.201 -0.054 1.00 0.00 H new ATOM 0 HG LEU A 20 11.592 0.360 2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.388 1.882 3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.479 2.527 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.829 3.175 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.486 0.431 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.835 1.636 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.200 -0.012 1.659 1.00 0.00 H new ATOM 316 N GLU A 21 14.210 1.760 1.397 1.00 0.00 N ATOM 317 CA GLU A 21 15.321 2.441 2.043 1.00 0.00 C ATOM 318 C GLU A 21 16.508 2.541 1.064 1.00 0.00 C ATOM 319 O GLU A 21 17.401 3.380 1.233 1.00 0.00 O ATOM 320 CB GLU A 21 15.717 1.732 3.364 1.00 0.00 C ATOM 321 CG GLU A 21 16.332 0.343 3.213 1.00 0.00 C ATOM 322 CD GLU A 21 17.837 0.363 2.963 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.575 0.811 3.870 1.00 0.00 O ATOM 324 OE2 GLU A 21 18.287 -0.093 1.896 1.00 0.00 O ATOM 0 H GLU A 21 14.070 0.794 1.692 1.00 0.00 H new ATOM 0 HA GLU A 21 15.014 3.452 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.425 2.366 3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.829 1.650 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.130 -0.234 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.842 -0.174 2.388 1.00 0.00 H new ATOM 331 N LYS A 22 16.494 1.692 0.060 1.00 0.00 N ATOM 332 CA LYS A 22 17.457 1.724 -1.029 1.00 0.00 C ATOM 333 C LYS A 22 17.308 3.030 -1.813 1.00 0.00 C ATOM 334 O LYS A 22 18.250 3.830 -1.898 1.00 0.00 O ATOM 335 CB LYS A 22 17.198 0.527 -1.953 1.00 0.00 C ATOM 336 CG LYS A 22 18.110 0.399 -3.161 1.00 0.00 C ATOM 337 CD LYS A 22 17.741 -0.857 -3.972 1.00 0.00 C ATOM 338 CE LYS A 22 18.586 -1.028 -5.218 1.00 0.00 C ATOM 339 NZ LYS A 22 18.295 -2.316 -5.916 1.00 0.00 N ATOM 0 H LYS A 22 15.804 0.946 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 22 18.470 1.668 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.282 -0.385 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.168 0.584 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.022 1.286 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.149 0.340 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.855 -1.737 -3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.690 -0.803 -4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.402 -0.197 -5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.642 -0.991 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.940 -2.426 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.430 -3.107 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.312 -2.312 -6.256 1.00 0.00 H new ATOM 353 N MET A 23 16.107 3.248 -2.351 1.00 0.00 N ATOM 354 CA MET A 23 15.764 4.519 -3.010 1.00 0.00 C ATOM 355 C MET A 23 15.910 5.686 -2.031 1.00 0.00 C ATOM 356 O MET A 23 16.168 6.831 -2.445 1.00 0.00 O ATOM 357 CB MET A 23 14.339 4.469 -3.581 1.00 0.00 C ATOM 358 CG MET A 23 14.087 3.343 -4.556 1.00 0.00 C ATOM 359 SD MET A 23 12.481 3.475 -5.365 1.00 0.00 S ATOM 360 CE MET A 23 11.380 3.257 -3.977 1.00 0.00 C ATOM 0 H MET A 23 15.351 2.563 -2.346 1.00 0.00 H new ATOM 0 HA MET A 23 16.457 4.673 -3.837 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.634 4.380 -2.754 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.128 5.416 -4.078 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.872 3.339 -5.312 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.148 2.391 -4.029 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.690 2.439 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.961 3.024 -3.085 1.00 0.00 H new ATOM 0 HE3 MET A 23 10.816 4.175 -3.813 1.00 0.00 H new ATOM 370 N GLY A 24 15.752 5.389 -0.747 1.00 0.00 N ATOM 371 CA GLY A 24 15.916 6.397 0.285 1.00 0.00 C ATOM 372 C GLY A 24 14.619 7.054 0.696 1.00 0.00 C ATOM 373 O GLY A 24 14.617 8.088 1.356 1.00 0.00 O ATOM 0 H GLY A 24 15.511 4.461 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.375 5.938 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.605 7.163 -0.072 1.00 0.00 H new ATOM 377 N VAL A 25 13.501 6.429 0.314 1.00 0.00 N ATOM 378 CA VAL A 25 12.182 6.920 0.688 1.00 0.00 C ATOM 379 C VAL A 25 11.824 6.436 2.089 1.00 0.00 C ATOM 380 O VAL A 25 12.210 5.327 2.489 1.00 0.00 O ATOM 381 CB VAL A 25 11.087 6.432 -0.300 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.758 7.126 -0.049 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.536 6.583 -1.743 1.00 0.00 C ATOM 0 H VAL A 25 13.489 5.582 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 25 12.220 8.009 0.659 1.00 0.00 H new ATOM 0 HB VAL A 25 10.933 5.368 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.016 6.759 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.423 6.915 0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.880 8.202 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.747 6.233 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.746 7.632 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.438 5.993 -1.907 1.00 0.00 H new ATOM 393 N THR A 26 11.117 7.274 2.836 1.00 0.00 N ATOM 394 CA THR A 26 10.615 6.891 4.140 1.00 0.00 C ATOM 395 C THR A 26 9.541 5.814 4.003 1.00 0.00 C ATOM 396 O THR A 26 8.649 5.936 3.152 1.00 0.00 O ATOM 397 CB THR A 26 10.046 8.116 4.859 1.00 0.00 C ATOM 398 OG1 THR A 26 11.072 9.130 4.966 1.00 0.00 O ATOM 399 CG2 THR A 26 9.524 7.781 6.238 1.00 0.00 C ATOM 0 H THR A 26 10.880 8.226 2.556 1.00 0.00 H new ATOM 0 HA THR A 26 11.438 6.485 4.727 1.00 0.00 H new ATOM 0 HB THR A 26 9.206 8.483 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.709 9.916 5.425 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.131 8.683 6.707 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.730 7.039 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.334 7.379 6.846 1.00 0.00 H new ATOM 407 N PRO A 27 9.599 4.730 4.820 1.00 0.00 N ATOM 408 CA PRO A 27 8.622 3.640 4.769 1.00 0.00 C ATOM 409 C PRO A 27 7.177 4.153 4.811 1.00 0.00 C ATOM 410 O PRO A 27 6.366 3.806 3.960 1.00 0.00 O ATOM 411 CB PRO A 27 8.944 2.791 6.026 1.00 0.00 C ATOM 412 CG PRO A 27 9.893 3.612 6.831 1.00 0.00 C ATOM 413 CD PRO A 27 10.619 4.494 5.871 1.00 0.00 C ATOM 0 HA PRO A 27 8.694 3.075 3.840 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.039 2.570 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.389 1.835 5.750 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.358 4.205 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.591 2.975 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.943 5.424 6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.511 4.011 5.471 1.00 0.00 H new ATOM 421 N SER A 28 6.908 5.024 5.785 1.00 0.00 N ATOM 422 CA SER A 28 5.586 5.608 5.965 1.00 0.00 C ATOM 423 C SER A 28 5.094 6.291 4.677 1.00 0.00 C ATOM 424 O SER A 28 3.891 6.371 4.418 1.00 0.00 O ATOM 425 CB SER A 28 5.613 6.620 7.115 1.00 0.00 C ATOM 426 OG SER A 28 6.200 6.028 8.259 1.00 0.00 O ATOM 0 H SER A 28 7.599 5.340 6.466 1.00 0.00 H new ATOM 0 HA SER A 28 4.892 4.802 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.179 7.504 6.821 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.600 6.951 7.344 1.00 0.00 H new ATOM 0 HG SER A 28 6.217 6.679 8.992 1.00 0.00 H new ATOM 432 N GLU A 29 6.043 6.742 3.861 1.00 0.00 N ATOM 433 CA GLU A 29 5.716 7.465 2.646 1.00 0.00 C ATOM 434 C GLU A 29 5.308 6.509 1.523 1.00 0.00 C ATOM 435 O GLU A 29 4.326 6.760 0.846 1.00 0.00 O ATOM 436 CB GLU A 29 6.905 8.341 2.185 1.00 0.00 C ATOM 437 CG GLU A 29 7.207 9.487 3.133 1.00 0.00 C ATOM 438 CD GLU A 29 6.037 10.439 3.351 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.281 10.709 2.397 1.00 0.00 O ATOM 440 OE2 GLU A 29 5.884 10.955 4.488 1.00 0.00 O ATOM 0 H GLU A 29 7.042 6.617 4.023 1.00 0.00 H new ATOM 0 HA GLU A 29 4.869 8.113 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.792 7.715 2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.689 8.744 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.512 9.077 4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.054 10.052 2.744 1.00 0.00 H new ATOM 447 N ALA A 30 6.064 5.437 1.349 1.00 0.00 N ATOM 448 CA ALA A 30 5.730 4.440 0.336 1.00 0.00 C ATOM 449 C ALA A 30 4.351 3.830 0.571 1.00 0.00 C ATOM 450 O ALA A 30 3.586 3.572 -0.355 1.00 0.00 O ATOM 451 CB ALA A 30 6.802 3.355 0.291 1.00 0.00 C ATOM 0 H ALA A 30 6.905 5.233 1.888 1.00 0.00 H new ATOM 0 HA ALA A 30 5.697 4.945 -0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.542 2.617 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.764 3.804 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.867 2.867 1.264 1.00 0.00 H new ATOM 457 N LEU A 31 4.019 3.582 1.843 1.00 0.00 N ATOM 458 CA LEU A 31 2.705 3.085 2.202 1.00 0.00 C ATOM 459 C LEU A 31 1.644 4.171 1.996 1.00 0.00 C ATOM 460 O LEU A 31 0.525 3.890 1.559 1.00 0.00 O ATOM 461 CB LEU A 31 2.678 2.584 3.663 1.00 0.00 C ATOM 462 CG LEU A 31 3.325 1.214 3.933 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.642 0.118 3.116 1.00 0.00 C ATOM 464 CD2 LEU A 31 4.818 1.225 3.652 1.00 0.00 C ATOM 0 H LEU A 31 4.648 3.720 2.634 1.00 0.00 H new ATOM 0 HA LEU A 31 2.478 2.242 1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.177 3.325 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.639 2.540 3.989 1.00 0.00 H new ATOM 0 HG LEU A 31 3.188 1.001 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.117 -0.841 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.587 0.067 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.734 0.345 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.234 0.238 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.990 1.482 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.303 1.962 4.292 1.00 0.00 H new ATOM 476 N ARG A 32 2.024 5.428 2.279 1.00 0.00 N ATOM 477 CA ARG A 32 1.109 6.557 2.129 1.00 0.00 C ATOM 478 C ARG A 32 0.665 6.696 0.672 1.00 0.00 C ATOM 479 O ARG A 32 -0.532 6.830 0.398 1.00 0.00 O ATOM 480 CB ARG A 32 1.789 7.845 2.653 1.00 0.00 C ATOM 481 CG ARG A 32 0.980 9.134 2.447 1.00 0.00 C ATOM 482 CD ARG A 32 1.290 9.795 1.107 1.00 0.00 C ATOM 483 NE ARG A 32 2.716 10.091 0.958 1.00 0.00 N ATOM 484 CZ ARG A 32 3.325 10.310 -0.199 1.00 0.00 C ATOM 485 NH1 ARG A 32 2.632 10.261 -1.325 1.00 0.00 N ATOM 486 NH2 ARG A 32 4.626 10.592 -0.213 1.00 0.00 N ATOM 0 H ARG A 32 2.955 5.681 2.611 1.00 0.00 H new ATOM 0 HA ARG A 32 0.211 6.383 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.989 7.725 3.718 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.754 7.956 2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.085 8.907 2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.198 9.832 3.255 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.969 9.140 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.717 10.718 1.017 1.00 0.00 H new ATOM 0 HE ARG A 32 3.282 10.132 1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.633 10.055 -1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.097 10.429 -2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 32 5.147 10.638 0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.102 10.762 -1.099 1.00 0.00 H new ATOM 500 N LEU A 33 1.622 6.653 -0.253 1.00 0.00 N ATOM 501 CA LEU A 33 1.300 6.792 -1.674 1.00 0.00 C ATOM 502 C LEU A 33 0.551 5.583 -2.198 1.00 0.00 C ATOM 503 O LEU A 33 -0.141 5.654 -3.217 1.00 0.00 O ATOM 504 CB LEU A 33 2.555 7.068 -2.505 1.00 0.00 C ATOM 505 CG LEU A 33 3.707 6.077 -2.337 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.635 4.932 -3.351 1.00 0.00 C ATOM 507 CD2 LEU A 33 5.026 6.818 -2.425 1.00 0.00 C ATOM 0 H LEU A 33 2.613 6.525 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 33 0.640 7.654 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.271 7.089 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.920 8.064 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 33 3.624 5.616 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.473 4.253 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.699 4.389 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.681 5.338 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.848 6.113 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.105 7.306 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.075 7.569 -1.637 1.00 0.00 H new ATOM 519 N MET A 34 0.675 4.456 -1.476 1.00 0.00 N ATOM 520 CA MET A 34 -0.095 3.269 -1.788 1.00 0.00 C ATOM 521 C MET A 34 -1.566 3.541 -1.509 1.00 0.00 C ATOM 522 O MET A 34 -2.427 3.250 -2.346 1.00 0.00 O ATOM 523 CB MET A 34 0.381 2.063 -0.965 1.00 0.00 C ATOM 524 CG MET A 34 -0.608 0.888 -0.907 1.00 0.00 C ATOM 525 SD MET A 34 -2.000 1.176 0.198 1.00 0.00 S ATOM 526 CE MET A 34 -2.961 -0.306 -0.036 1.00 0.00 C ATOM 0 H MET A 34 1.302 4.355 -0.678 1.00 0.00 H new ATOM 0 HA MET A 34 0.046 3.029 -2.842 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.323 1.706 -1.382 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.588 2.395 0.052 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.985 0.691 -1.910 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.077 -0.008 -0.584 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.806 -0.304 0.652 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.328 -0.343 -1.062 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.337 -1.179 0.158 1.00 0.00 H new ATOM 536 N LEU A 35 -1.836 4.119 -0.344 1.00 0.00 N ATOM 537 CA LEU A 35 -3.196 4.408 0.083 1.00 0.00 C ATOM 538 C LEU A 35 -3.838 5.369 -0.908 1.00 0.00 C ATOM 539 O LEU A 35 -5.056 5.351 -1.128 1.00 0.00 O ATOM 540 CB LEU A 35 -3.199 4.974 1.504 1.00 0.00 C ATOM 541 CG LEU A 35 -2.765 3.992 2.595 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.686 4.686 3.939 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.716 2.792 2.656 1.00 0.00 C ATOM 0 H LEU A 35 -1.120 4.399 0.327 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.782 3.489 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.540 5.841 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.203 5.329 1.735 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.771 3.622 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.376 3.970 4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.961 5.498 3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.665 5.090 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.388 2.107 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.726 3.139 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.712 2.275 1.696 1.00 0.00 H new ATOM 555 N GLU A 36 -3.010 6.204 -1.518 1.00 0.00 N ATOM 556 CA GLU A 36 -3.467 7.128 -2.536 1.00 0.00 C ATOM 557 C GLU A 36 -3.966 6.379 -3.776 1.00 0.00 C ATOM 558 O GLU A 36 -5.074 6.650 -4.252 1.00 0.00 O ATOM 559 CB GLU A 36 -2.343 8.120 -2.904 1.00 0.00 C ATOM 560 CG GLU A 36 -1.740 8.815 -1.702 1.00 0.00 C ATOM 561 CD GLU A 36 -0.922 10.030 -2.068 1.00 0.00 C ATOM 562 OE1 GLU A 36 0.253 9.881 -2.452 1.00 0.00 O ATOM 563 OE2 GLU A 36 -1.444 11.168 -1.985 1.00 0.00 O ATOM 0 H GLU A 36 -2.011 6.258 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.307 7.694 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.557 7.586 -3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.740 8.871 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.539 9.114 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.109 8.110 -1.161 1.00 0.00 H new ATOM 570 N TYR A 37 -3.165 5.428 -4.287 1.00 0.00 N ATOM 571 CA TYR A 37 -3.488 4.783 -5.551 1.00 0.00 C ATOM 572 C TYR A 37 -4.709 3.852 -5.404 1.00 0.00 C ATOM 573 O TYR A 37 -5.452 3.656 -6.358 1.00 0.00 O ATOM 574 CB TYR A 37 -2.273 4.004 -6.145 1.00 0.00 C ATOM 575 CG TYR A 37 -2.030 2.597 -5.596 1.00 0.00 C ATOM 576 CD1 TYR A 37 -2.941 1.566 -5.839 1.00 0.00 C ATOM 577 CD2 TYR A 37 -0.895 2.296 -4.854 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.735 0.299 -5.360 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.684 1.015 -4.365 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.610 0.027 -4.628 1.00 0.00 C ATOM 581 OH TYR A 37 -1.398 -1.248 -4.149 1.00 0.00 O ATOM 0 H TYR A 37 -2.306 5.100 -3.846 1.00 0.00 H new ATOM 0 HA TYR A 37 -3.740 5.577 -6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.409 3.930 -7.224 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.373 4.596 -5.977 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.829 1.773 -6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.167 3.069 -4.655 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.456 -0.481 -5.559 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.198 0.793 -3.783 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.554 -1.274 -3.651 1.00 0.00 H new ATOM 591 N ILE A 38 -4.884 3.268 -4.231 1.00 0.00 N ATOM 592 CA ILE A 38 -6.041 2.389 -3.987 1.00 0.00 C ATOM 593 C ILE A 38 -7.321 3.227 -3.909 1.00 0.00 C ATOM 594 O ILE A 38 -8.358 2.805 -4.414 1.00 0.00 O ATOM 595 CB ILE A 38 -5.865 1.499 -2.717 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.195 0.808 -2.305 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.300 2.297 -1.559 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.764 -0.121 -3.353 1.00 0.00 C ATOM 0 H ILE A 38 -4.255 3.377 -3.435 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.116 1.699 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.151 0.717 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.028 0.243 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.934 1.576 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.189 1.649 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.326 2.701 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.977 3.116 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.691 -0.561 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -7.966 0.440 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.046 -0.913 -3.565 1.00 0.00 H new ATOM 610 N ALA A 39 -7.229 4.395 -3.299 1.00 0.00 N ATOM 611 CA ALA A 39 -8.374 5.299 -3.202 1.00 0.00 C ATOM 612 C ALA A 39 -8.781 5.827 -4.574 1.00 0.00 C ATOM 613 O ALA A 39 -9.966 6.003 -4.866 1.00 0.00 O ATOM 614 CB ALA A 39 -8.049 6.452 -2.256 1.00 0.00 C ATOM 0 H ALA A 39 -6.376 4.745 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.219 4.739 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.907 7.121 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.819 6.057 -1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.188 7.003 -2.636 1.00 0.00 H new ATOM 620 N ASP A 40 -7.789 6.065 -5.422 1.00 0.00 N ATOM 621 CA ASP A 40 -7.986 6.634 -6.761 1.00 0.00 C ATOM 622 C ASP A 40 -8.511 5.572 -7.749 1.00 0.00 C ATOM 623 O ASP A 40 -9.492 5.792 -8.453 1.00 0.00 O ATOM 624 CB ASP A 40 -6.676 7.229 -7.288 1.00 0.00 C ATOM 625 CG ASP A 40 -6.831 7.915 -8.626 1.00 0.00 C ATOM 626 OD1 ASP A 40 -6.743 7.234 -9.672 1.00 0.00 O ATOM 627 OD2 ASP A 40 -7.005 9.152 -8.648 1.00 0.00 O ATOM 0 H ASP A 40 -6.812 5.868 -5.203 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.732 7.425 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.291 7.945 -6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.934 6.436 -7.377 1.00 0.00 H new ATOM 632 N ASN A 41 -7.847 4.416 -7.783 1.00 0.00 N ATOM 633 CA ASN A 41 -8.125 3.390 -8.775 1.00 0.00 C ATOM 634 C ASN A 41 -9.173 2.400 -8.267 1.00 0.00 C ATOM 635 O ASN A 41 -9.930 1.817 -9.038 1.00 0.00 O ATOM 636 CB ASN A 41 -6.832 2.628 -9.147 1.00 0.00 C ATOM 637 CG ASN A 41 -5.832 3.499 -9.898 1.00 0.00 C ATOM 638 OD1 ASN A 41 -5.832 3.532 -11.128 1.00 0.00 O ATOM 639 ND2 ASN A 41 -4.963 4.196 -9.164 1.00 0.00 N ATOM 0 H ASN A 41 -7.107 4.170 -7.126 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.517 3.888 -9.662 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.365 2.247 -8.239 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.088 1.764 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.265 4.784 -9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -4.996 4.141 -8.146 1.00 0.00 H new ATOM 646 N GLU A 42 -9.191 2.213 -6.938 1.00 0.00 N ATOM 647 CA GLU A 42 -10.172 1.337 -6.286 1.00 0.00 C ATOM 648 C GLU A 42 -10.108 -0.084 -6.856 1.00 0.00 C ATOM 649 O GLU A 42 -11.097 -0.812 -6.814 1.00 0.00 O ATOM 650 CB GLU A 42 -11.586 1.938 -6.444 1.00 0.00 C ATOM 651 CG GLU A 42 -11.704 3.359 -5.914 1.00 0.00 C ATOM 652 CD GLU A 42 -13.070 3.985 -6.185 1.00 0.00 C ATOM 653 OE1 GLU A 42 -13.289 4.528 -7.284 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.920 3.967 -5.275 1.00 0.00 O ATOM 0 H GLU A 42 -8.536 2.658 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.935 1.269 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.861 1.928 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.302 1.303 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.518 3.357 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.930 3.977 -6.370 1.00 0.00 H new ATOM 661 N ARG A 43 -8.946 -0.490 -7.383 1.00 0.00 N ATOM 662 CA ARG A 43 -8.825 -1.805 -8.047 1.00 0.00 C ATOM 663 C ARG A 43 -7.536 -2.526 -7.651 1.00 0.00 C ATOM 664 O ARG A 43 -7.479 -3.755 -7.725 1.00 0.00 O ATOM 665 CB ARG A 43 -8.853 -1.631 -9.572 1.00 0.00 C ATOM 666 CG ARG A 43 -7.631 -0.900 -10.123 1.00 0.00 C ATOM 667 CD ARG A 43 -7.688 -0.761 -11.622 1.00 0.00 C ATOM 668 NE ARG A 43 -8.854 0.047 -12.060 1.00 0.00 N ATOM 669 CZ ARG A 43 -8.842 0.890 -13.069 1.00 0.00 C ATOM 670 NH1 ARG A 43 -7.724 1.060 -13.794 1.00 0.00 N ATOM 671 NH2 ARG A 43 -9.926 1.607 -13.344 1.00 0.00 N ATOM 0 H ARG A 43 -8.086 0.059 -7.367 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.671 -2.410 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.921 -2.613 -10.041 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.752 -1.081 -9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.564 0.089 -9.669 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -6.727 -1.441 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -6.769 -0.295 -11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.741 -1.750 -12.076 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.726 -0.059 -11.542 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -6.881 0.534 -13.562 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.718 1.715 -14.576 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.765 1.503 -12.773 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.920 2.262 -14.126 1.00 0.00 H new ATOM 685 N LEU A 44 -6.515 -1.752 -7.267 1.00 0.00 N ATOM 686 CA LEU A 44 -5.191 -2.308 -6.954 1.00 0.00 C ATOM 687 C LEU A 44 -4.492 -2.740 -8.242 1.00 0.00 C ATOM 688 O LEU A 44 -5.152 -3.105 -9.222 1.00 0.00 O ATOM 689 CB LEU A 44 -5.275 -3.486 -5.950 1.00 0.00 C ATOM 690 CG LEU A 44 -5.759 -3.122 -4.536 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.022 -4.361 -3.717 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.744 -2.240 -3.827 1.00 0.00 C ATOM 0 H LEU A 44 -6.579 -0.739 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.605 -1.525 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.944 -4.242 -6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.289 -3.943 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.693 -2.570 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.363 -4.074 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.789 -4.963 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.104 -4.943 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.108 -1.996 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.795 -2.770 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.600 -1.321 -4.396 1.00 0.00 H new ATOM 704 N PRO A 45 -3.141 -2.701 -8.286 1.00 0.00 N ATOM 705 CA PRO A 45 -2.376 -3.082 -9.487 1.00 0.00 C ATOM 706 C PRO A 45 -2.512 -4.567 -9.783 1.00 0.00 C ATOM 707 O PRO A 45 -2.738 -4.977 -10.916 1.00 0.00 O ATOM 708 CB PRO A 45 -0.940 -2.717 -9.126 1.00 0.00 C ATOM 709 CG PRO A 45 -0.890 -2.761 -7.647 1.00 0.00 C ATOM 710 CD PRO A 45 -2.250 -2.308 -7.180 1.00 0.00 C ATOM 0 HA PRO A 45 -2.726 -2.578 -10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.232 -3.420 -9.565 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.679 -1.727 -9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.669 -3.768 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -0.106 -2.109 -7.262 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.534 -2.790 -6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.277 -1.232 -7.005 1.00 0.00 H new ATOM 718 N PHE A 46 -2.383 -5.377 -8.736 1.00 0.00 N ATOM 719 CA PHE A 46 -2.495 -6.813 -8.849 1.00 0.00 C ATOM 720 C PHE A 46 -3.842 -7.277 -8.302 1.00 0.00 C ATOM 721 O PHE A 46 -4.735 -7.668 -9.051 1.00 0.00 O ATOM 722 CB PHE A 46 -1.362 -7.503 -8.067 1.00 0.00 C ATOM 723 CG PHE A 46 0.016 -7.200 -8.607 1.00 0.00 C ATOM 724 CD1 PHE A 46 0.731 -6.099 -8.165 1.00 0.00 C ATOM 725 CD2 PHE A 46 0.606 -8.032 -9.566 1.00 0.00 C ATOM 726 CE1 PHE A 46 1.992 -5.820 -8.658 1.00 0.00 C ATOM 727 CE2 PHE A 46 1.867 -7.766 -10.057 1.00 0.00 C ATOM 728 CZ PHE A 46 2.563 -6.651 -9.601 1.00 0.00 C ATOM 0 H PHE A 46 -2.198 -5.048 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.418 -7.083 -9.902 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -1.411 -7.193 -7.023 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.522 -8.581 -8.087 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.296 -5.447 -7.422 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.066 -8.895 -9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 46 2.530 -4.952 -8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 46 2.312 -8.420 -10.792 1.00 0.00 H new ATOM 0 HZ PHE A 46 3.549 -6.436 -9.985 1.00 0.00 H new ATOM 738 N LYS A 47 -3.956 -7.258 -6.969 1.00 0.00 N ATOM 739 CA LYS A 47 -5.157 -7.712 -6.261 1.00 0.00 C ATOM 740 C LYS A 47 -5.285 -9.248 -6.290 1.00 0.00 C ATOM 741 O LYS A 47 -5.999 -9.831 -5.469 1.00 0.00 O ATOM 742 CB LYS A 47 -6.434 -7.079 -6.829 1.00 0.00 C ATOM 743 CG LYS A 47 -7.698 -7.378 -6.009 1.00 0.00 C ATOM 744 CD LYS A 47 -8.976 -6.924 -6.708 1.00 0.00 C ATOM 745 CE LYS A 47 -9.249 -7.752 -7.973 1.00 0.00 C ATOM 746 NZ LYS A 47 -9.359 -9.201 -7.698 1.00 0.00 N ATOM 0 H LYS A 47 -3.216 -6.927 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.043 -7.387 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.297 -5.999 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.582 -7.436 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.756 -8.449 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.623 -6.883 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.819 -7.015 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.893 -5.870 -6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.172 -7.404 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.447 -7.583 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.043 -9.628 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.430 -9.650 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.682 -9.345 -6.720 1.00 0.00 H new ATOM 760 N GLN A 48 -4.563 -9.893 -7.216 1.00 0.00 N ATOM 761 CA GLN A 48 -4.613 -11.340 -7.375 1.00 0.00 C ATOM 762 C GLN A 48 -6.054 -11.801 -7.558 1.00 0.00 C ATOM 763 O GLN A 48 -6.920 -11.014 -7.969 1.00 0.00 O ATOM 764 CB GLN A 48 -3.955 -12.055 -6.173 1.00 0.00 C ATOM 765 CG GLN A 48 -2.533 -11.597 -5.847 1.00 0.00 C ATOM 766 CD GLN A 48 -2.473 -10.311 -5.034 1.00 0.00 C ATOM 767 OE1 GLN A 48 -3.489 -10.039 -4.218 1.00 0.00 O flip ATOM 768 NE2 GLN A 48 -1.507 -9.540 -5.140 1.00 0.00 N flip ATOM 0 H GLN A 48 -3.934 -9.424 -7.868 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.048 -11.606 -8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.580 -11.903 -5.293 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.939 -13.127 -6.372 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.024 -12.388 -5.296 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.985 -11.453 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -0.739 -9.768 -5.771 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.481 -8.678 -4.596 1.00 0.00 H new ATOM 777 N THR A 49 -6.332 -13.063 -7.255 1.00 0.00 N ATOM 778 CA THR A 49 -7.662 -13.625 -7.463 1.00 0.00 C ATOM 779 C THR A 49 -8.584 -13.339 -6.266 1.00 0.00 C ATOM 780 O THR A 49 -9.571 -14.042 -6.048 1.00 0.00 O ATOM 781 CB THR A 49 -7.577 -15.153 -7.739 1.00 0.00 C ATOM 782 OG1 THR A 49 -8.862 -15.668 -8.107 1.00 0.00 O ATOM 783 CG2 THR A 49 -7.053 -15.918 -6.516 1.00 0.00 C ATOM 0 H THR A 49 -5.654 -13.717 -6.864 1.00 0.00 H new ATOM 0 HA THR A 49 -8.094 -13.141 -8.339 1.00 0.00 H new ATOM 0 HB THR A 49 -6.877 -15.296 -8.562 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.546 -15.297 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.007 -16.983 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.056 -15.558 -6.261 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.723 -15.757 -5.672 1.00 0.00 H new ATOM 791 N LEU A 50 -8.277 -12.281 -5.518 1.00 0.00 N ATOM 792 CA LEU A 50 -9.126 -11.855 -4.407 1.00 0.00 C ATOM 793 C LEU A 50 -10.346 -11.087 -4.923 1.00 0.00 C ATOM 794 O LEU A 50 -10.213 -9.877 -5.217 1.00 0.00 O ATOM 795 CB LEU A 50 -8.337 -10.992 -3.404 1.00 0.00 C ATOM 796 CG LEU A 50 -7.333 -11.737 -2.491 1.00 0.00 C ATOM 797 CD1 LEU A 50 -6.271 -12.461 -3.306 1.00 0.00 C ATOM 798 CD2 LEU A 50 -6.693 -10.767 -1.509 1.00 0.00 C ATOM 799 OXT LEU A 50 -11.419 -11.711 -5.086 1.00 0.00 O ATOM 0 H LEU A 50 -7.448 -11.704 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.470 -12.750 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.791 -10.233 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.051 -10.468 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.884 -12.491 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.583 -12.973 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.749 -13.190 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -5.720 -11.739 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.989 -11.304 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.164 -9.989 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.467 -10.312 -0.890 1.00 0.00 H new TER 811 LEU A 50 ATOM 812 N MET B 101 5.085 -13.810 11.263 1.00 0.00 N ATOM 813 CA MET B 101 4.572 -12.474 10.875 1.00 0.00 C ATOM 814 C MET B 101 4.636 -11.512 12.055 1.00 0.00 C ATOM 815 O MET B 101 4.567 -11.924 13.216 1.00 0.00 O ATOM 816 CB MET B 101 3.133 -12.583 10.344 1.00 0.00 C ATOM 817 CG MET B 101 2.265 -11.337 10.504 1.00 0.00 C ATOM 818 SD MET B 101 0.557 -11.600 9.991 1.00 0.00 S ATOM 819 CE MET B 101 0.763 -12.038 8.270 1.00 0.00 C ATOM 0 HA MET B 101 5.204 -12.081 10.078 1.00 0.00 H new ATOM 0 HB2 MET B 101 3.176 -12.838 9.285 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.641 -13.412 10.852 1.00 0.00 H new ATOM 0 HG2 MET B 101 2.281 -11.021 11.547 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.694 -10.524 9.918 1.00 0.00 H new ATOM 0 HE1 MET B 101 0.045 -11.485 7.665 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.775 -11.789 7.950 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.596 -13.108 8.144 1.00 0.00 H new ATOM 829 N GLY B 102 4.777 -10.227 11.751 1.00 0.00 N ATOM 830 CA GLY B 102 4.787 -9.201 12.785 1.00 0.00 C ATOM 831 C GLY B 102 3.998 -7.985 12.361 1.00 0.00 C ATOM 832 O GLY B 102 3.525 -7.895 11.225 1.00 0.00 O ATOM 0 H GLY B 102 4.886 -9.872 10.801 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.368 -9.606 13.706 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.815 -8.912 13.003 1.00 0.00 H new ATOM 836 N SER B 103 3.865 -7.033 13.277 1.00 0.00 N ATOM 837 CA SER B 103 3.106 -5.823 13.045 1.00 0.00 C ATOM 838 C SER B 103 4.001 -4.591 13.011 1.00 0.00 C ATOM 839 O SER B 103 4.978 -4.498 13.738 1.00 0.00 O ATOM 840 CB SER B 103 2.024 -5.674 14.113 1.00 0.00 C ATOM 841 OG SER B 103 2.535 -5.877 15.427 1.00 0.00 O ATOM 0 H SER B 103 4.285 -7.085 14.205 1.00 0.00 H new ATOM 0 HA SER B 103 2.634 -5.905 12.066 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.584 -4.679 14.046 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.225 -6.390 13.921 1.00 0.00 H new ATOM 0 HG SER B 103 1.811 -5.771 16.079 1.00 0.00 H new ATOM 847 N ILE B 104 3.652 -3.641 12.145 1.00 0.00 N ATOM 848 CA ILE B 104 4.350 -2.381 12.015 1.00 0.00 C ATOM 849 C ILE B 104 3.363 -1.234 12.195 1.00 0.00 C ATOM 850 O ILE B 104 2.135 -1.444 12.103 1.00 0.00 O ATOM 851 CB ILE B 104 5.058 -2.254 10.615 1.00 0.00 C ATOM 852 CG1 ILE B 104 4.036 -2.099 9.461 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.933 -3.475 10.381 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.775 -0.652 9.065 1.00 0.00 C ATOM 0 H ILE B 104 2.862 -3.735 11.507 1.00 0.00 H new ATOM 0 HA ILE B 104 5.120 -2.338 12.786 1.00 0.00 H new ATOM 0 HB ILE B 104 5.672 -1.353 10.626 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.399 -2.645 8.590 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.094 -2.561 9.757 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.425 -3.390 9.412 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.687 -3.538 11.166 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.316 -4.373 10.397 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.050 -0.622 8.252 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.382 -0.105 9.922 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.707 -0.191 8.737 1.00 0.00 H new ATOM 866 N ASN B 105 3.878 -0.038 12.433 1.00 0.00 N ATOM 867 CA ASN B 105 3.033 1.149 12.583 1.00 0.00 C ATOM 868 C ASN B 105 3.164 2.023 11.344 1.00 0.00 C ATOM 869 O ASN B 105 4.260 2.369 10.923 1.00 0.00 O ATOM 870 CB ASN B 105 3.451 1.943 13.821 1.00 0.00 C ATOM 871 CG ASN B 105 2.520 3.111 14.103 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.555 2.975 14.854 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.788 4.250 13.483 1.00 0.00 N ATOM 0 H ASN B 105 4.877 0.142 12.527 1.00 0.00 H new ATOM 0 HA ASN B 105 1.996 0.835 12.701 1.00 0.00 H new ATOM 0 HB2 ASN B 105 3.469 1.280 14.686 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.466 2.316 13.684 1.00 0.00 H new ATOM 0 HD21 ASN B 105 2.183 5.060 13.620 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.600 4.318 12.869 1.00 0.00 H new ATOM 880 N LEU B 106 2.026 2.361 10.755 1.00 0.00 N ATOM 881 CA LEU B 106 1.972 3.242 9.599 1.00 0.00 C ATOM 882 C LEU B 106 1.227 4.508 10.018 1.00 0.00 C ATOM 883 O LEU B 106 0.356 4.425 10.877 1.00 0.00 O ATOM 884 CB LEU B 106 1.287 2.486 8.444 1.00 0.00 C ATOM 885 CG LEU B 106 1.324 3.139 7.050 1.00 0.00 C ATOM 886 CD1 LEU B 106 0.229 4.200 6.911 1.00 0.00 C ATOM 887 CD2 LEU B 106 2.689 3.742 6.774 1.00 0.00 C ATOM 0 H LEU B 106 1.113 2.031 11.067 1.00 0.00 H new ATOM 0 HA LEU B 106 2.960 3.537 9.246 1.00 0.00 H new ATOM 0 HB2 LEU B 106 1.747 1.501 8.367 1.00 0.00 H new ATOM 0 HB3 LEU B 106 0.243 2.330 8.716 1.00 0.00 H new ATOM 0 HG LEU B 106 1.137 2.360 6.311 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.278 4.645 5.917 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.747 3.736 7.053 1.00 0.00 H new ATOM 0 HD13 LEU B 106 0.376 4.975 7.663 1.00 0.00 H new ATOM 0 HD21 LEU B 106 2.692 4.198 5.784 1.00 0.00 H new ATOM 0 HD22 LEU B 106 2.909 4.502 7.524 1.00 0.00 H new ATOM 0 HD23 LEU B 106 3.447 2.960 6.816 1.00 0.00 H new ATOM 899 N ARG B 107 1.538 5.684 9.446 1.00 0.00 N ATOM 900 CA ARG B 107 0.942 6.931 9.895 1.00 0.00 C ATOM 901 C ARG B 107 0.572 7.762 8.670 1.00 0.00 C ATOM 902 O ARG B 107 1.440 8.037 7.840 1.00 0.00 O ATOM 903 CB ARG B 107 1.882 7.742 10.793 1.00 0.00 C ATOM 904 CG ARG B 107 2.172 7.090 12.141 1.00 0.00 C ATOM 905 CD ARG B 107 2.787 8.101 13.103 1.00 0.00 C ATOM 906 NE ARG B 107 3.209 7.487 14.374 1.00 0.00 N ATOM 907 CZ ARG B 107 4.056 8.059 15.231 1.00 0.00 C ATOM 908 NH1 ARG B 107 4.655 9.198 14.966 1.00 0.00 N ATOM 909 NH2 ARG B 107 4.359 7.428 16.369 1.00 0.00 N ATOM 0 H ARG B 107 2.198 5.786 8.675 1.00 0.00 H new ATOM 0 HA ARG B 107 0.061 6.687 10.488 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.824 7.899 10.267 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.445 8.726 10.964 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.250 6.691 12.564 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.851 6.248 12.006 1.00 0.00 H new ATOM 0 HD2 ARG B 107 3.647 8.573 12.628 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.063 8.890 13.307 1.00 0.00 H new ATOM 0 HE ARG B 107 2.831 6.570 14.613 1.00 0.00 H new ATOM 0 HH11 ARG B 107 4.478 9.674 14.081 1.00 0.00 H new ATOM 0 HH12 ARG B 107 5.297 9.607 15.645 1.00 0.00 H new ATOM 0 HH21 ARG B 107 3.944 6.519 16.574 1.00 0.00 H new ATOM 0 HH22 ARG B 107 5.005 7.855 17.032 1.00 0.00 H new ATOM 923 N ILE B 108 -0.692 8.158 8.534 1.00 0.00 N ATOM 924 CA ILE B 108 -1.159 8.985 7.415 1.00 0.00 C ATOM 925 C ILE B 108 -2.280 9.903 7.865 1.00 0.00 C ATOM 926 O ILE B 108 -2.861 9.704 8.940 1.00 0.00 O ATOM 927 CB ILE B 108 -1.683 8.170 6.200 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.952 7.360 6.570 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.591 7.265 5.630 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.751 6.283 7.628 1.00 0.00 C ATOM 0 H ILE B 108 -1.427 7.915 9.198 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.281 9.545 7.094 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.963 8.879 5.421 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.716 8.053 6.922 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.340 6.890 5.666 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -0.987 6.707 4.781 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.252 7.874 5.303 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.258 6.568 6.399 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.697 5.775 7.815 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.015 5.560 7.276 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.397 6.742 8.551 1.00 0.00 H new ATOM 942 N ASP B 109 -2.591 10.914 7.058 1.00 0.00 N ATOM 943 CA ASP B 109 -3.709 11.810 7.355 1.00 0.00 C ATOM 944 C ASP B 109 -5.008 11.027 7.346 1.00 0.00 C ATOM 945 O ASP B 109 -5.206 10.148 6.486 1.00 0.00 O ATOM 946 CB ASP B 109 -3.784 12.963 6.351 1.00 0.00 C ATOM 947 CG ASP B 109 -4.629 14.118 6.852 1.00 0.00 C ATOM 948 OD1 ASP B 109 -5.837 13.915 7.130 1.00 0.00 O ATOM 949 OD2 ASP B 109 -4.087 15.224 7.016 1.00 0.00 O ATOM 0 H ASP B 109 -2.089 11.134 6.198 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.547 12.239 8.344 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -2.777 13.320 6.138 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.197 12.596 5.412 1.00 0.00 H new ATOM 954 N ASP B 110 -5.897 11.333 8.284 1.00 0.00 N ATOM 955 CA ASP B 110 -7.134 10.583 8.445 1.00 0.00 C ATOM 956 C ASP B 110 -8.016 10.728 7.212 1.00 0.00 C ATOM 957 O ASP B 110 -8.761 9.800 6.882 1.00 0.00 O ATOM 958 CB ASP B 110 -7.883 11.052 9.682 1.00 0.00 C ATOM 959 CG ASP B 110 -7.197 10.631 10.965 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.273 11.344 11.415 1.00 0.00 O ATOM 961 OD2 ASP B 110 -7.579 9.591 11.532 1.00 0.00 O ATOM 0 H ASP B 110 -5.782 12.100 8.947 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.880 9.530 8.567 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -7.972 12.138 9.660 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -8.896 10.649 9.665 1.00 0.00 H new ATOM 966 N GLU B 111 -7.912 11.871 6.544 1.00 0.00 N ATOM 967 CA GLU B 111 -8.746 12.134 5.372 1.00 0.00 C ATOM 968 C GLU B 111 -8.441 11.134 4.271 1.00 0.00 C ATOM 969 O GLU B 111 -9.343 10.634 3.595 1.00 0.00 O ATOM 970 CB GLU B 111 -8.565 13.567 4.859 1.00 0.00 C ATOM 971 CG GLU B 111 -7.210 13.860 4.208 1.00 0.00 C ATOM 972 CD GLU B 111 -7.190 15.207 3.499 1.00 0.00 C ATOM 973 OE1 GLU B 111 -7.600 15.256 2.314 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.801 16.226 4.110 1.00 0.00 O ATOM 0 H GLU B 111 -7.268 12.623 6.788 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.787 12.021 5.674 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.351 13.779 4.135 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.706 14.255 5.693 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.431 13.841 4.970 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.975 13.072 3.493 1.00 0.00 H new ATOM 981 N LEU B 112 -7.170 10.820 4.094 1.00 0.00 N ATOM 982 CA LEU B 112 -6.722 9.947 3.028 1.00 0.00 C ATOM 983 C LEU B 112 -7.034 8.507 3.419 1.00 0.00 C ATOM 984 O LEU B 112 -7.533 7.723 2.610 1.00 0.00 O ATOM 985 CB LEU B 112 -5.207 10.131 2.788 1.00 0.00 C ATOM 986 CG LEU B 112 -4.608 9.314 1.625 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.222 9.740 0.292 1.00 0.00 C ATOM 988 CD2 LEU B 112 -3.078 9.467 1.609 1.00 0.00 C ATOM 0 H LEU B 112 -6.417 11.166 4.689 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.239 10.194 2.101 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.013 11.188 2.603 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.678 9.866 3.704 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.846 8.261 1.774 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.785 9.151 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.299 9.576 0.319 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.020 10.797 0.120 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.663 8.887 0.785 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.819 10.518 1.480 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.666 9.105 2.551 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.750 8.189 4.681 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.033 6.886 5.240 1.00 0.00 C ATOM 1002 C LYS B 113 -8.494 6.506 5.005 1.00 0.00 C ATOM 1003 O LYS B 113 -8.790 5.362 4.643 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.710 6.902 6.731 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.175 5.668 7.509 1.00 0.00 C ATOM 1006 CD LYS B 113 -8.321 5.994 8.484 1.00 0.00 C ATOM 1007 CE LYS B 113 -7.879 7.007 9.541 1.00 0.00 C ATOM 1008 NZ LYS B 113 -8.997 7.411 10.416 1.00 0.00 N ATOM 0 H LYS B 113 -6.316 8.836 5.339 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.413 6.137 4.747 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.632 7.004 6.852 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.166 7.786 7.176 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.504 4.901 6.808 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.334 5.253 8.065 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -9.171 6.391 7.930 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -8.658 5.079 8.972 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -7.082 6.576 10.146 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -7.466 7.888 9.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -8.727 8.258 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -9.833 7.622 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.219 6.637 11.075 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.384 7.462 5.189 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.817 7.220 5.004 1.00 0.00 C ATOM 1024 C ALA B 114 -11.129 6.710 3.603 1.00 0.00 C ATOM 1025 O ALA B 114 -11.813 5.686 3.438 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.596 8.502 5.287 1.00 0.00 C ATOM 0 H ALA B 114 -9.149 8.415 5.466 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.121 6.445 5.707 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.661 8.318 5.148 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.413 8.820 6.313 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.270 9.284 4.601 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.616 7.398 2.591 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.903 7.031 1.200 1.00 0.00 C ATOM 1034 C ARG B 115 -10.225 5.720 0.795 1.00 0.00 C ATOM 1035 O ARG B 115 -10.832 4.896 0.109 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.497 8.162 0.235 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.445 9.368 0.238 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.443 10.112 1.561 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.393 11.247 1.563 1.00 0.00 N ATOM 1040 CZ ARG B 115 -12.145 12.436 2.104 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -10.967 12.698 2.653 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -13.054 13.380 2.051 1.00 0.00 N ATOM 0 H ARG B 115 -10.004 8.207 2.700 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.980 6.879 1.131 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.495 8.502 0.495 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.445 7.759 -0.776 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -11.157 10.053 -0.560 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.457 9.030 0.018 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.701 9.422 2.365 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.438 10.480 1.768 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.300 11.107 1.119 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.239 11.984 2.663 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -10.789 13.614 3.065 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -13.949 13.201 1.595 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -12.866 14.293 2.465 1.00 0.00 H new ATOM 1056 N SER B 116 -8.989 5.537 1.233 1.00 0.00 N ATOM 1057 CA SER B 116 -8.222 4.345 0.886 1.00 0.00 C ATOM 1058 C SER B 116 -8.891 3.083 1.445 1.00 0.00 C ATOM 1059 O SER B 116 -9.206 2.147 0.695 1.00 0.00 O ATOM 1060 CB SER B 116 -6.800 4.488 1.435 1.00 0.00 C ATOM 1061 OG SER B 116 -6.309 5.802 1.213 1.00 0.00 O ATOM 0 H SER B 116 -8.493 6.198 1.830 1.00 0.00 H new ATOM 0 HA SER B 116 -8.185 4.246 -0.199 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.792 4.266 2.502 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.144 3.763 0.954 1.00 0.00 H new ATOM 0 HG SER B 116 -5.991 5.881 0.289 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.116 3.065 2.753 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.749 1.939 3.417 1.00 0.00 C ATOM 1069 C TYR B 117 -11.147 1.691 2.866 1.00 0.00 C ATOM 1070 O TYR B 117 -11.601 0.546 2.815 1.00 0.00 O ATOM 1071 CB TYR B 117 -9.823 2.180 4.929 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.544 1.791 5.664 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.432 2.633 5.684 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.465 0.588 6.329 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.282 2.277 6.350 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.317 0.220 7.004 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.227 1.062 7.016 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.081 0.684 7.687 1.00 0.00 O ATOM 0 H TYR B 117 -8.865 3.830 3.379 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.140 1.056 3.225 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.033 3.234 5.112 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.658 1.612 5.340 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.475 3.581 5.168 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.314 -0.079 6.323 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.429 2.939 6.354 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.274 -0.727 7.522 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.217 -0.195 8.098 1.00 0.00 H new ATOM 1088 N ALA B 118 -11.793 2.765 2.430 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.112 2.661 1.813 1.00 0.00 C ATOM 1090 C ALA B 118 -13.014 1.879 0.514 1.00 0.00 C ATOM 1091 O ALA B 118 -13.771 0.949 0.295 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.694 4.040 1.558 1.00 0.00 C ATOM 0 H ALA B 118 -11.428 3.715 2.491 1.00 0.00 H new ATOM 0 HA ALA B 118 -13.777 2.132 2.496 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.677 3.941 1.098 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -13.788 4.576 2.503 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.035 4.595 0.890 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.068 2.255 -0.352 1.00 0.00 N ATOM 1099 CA ALA B 119 -11.918 1.647 -1.664 1.00 0.00 C ATOM 1100 C ALA B 119 -11.678 0.132 -1.562 1.00 0.00 C ATOM 1101 O ALA B 119 -12.206 -0.655 -2.344 1.00 0.00 O ATOM 1102 CB ALA B 119 -10.781 2.316 -2.423 1.00 0.00 C ATOM 0 H ALA B 119 -11.388 2.990 -0.157 1.00 0.00 H new ATOM 0 HA ALA B 119 -12.849 1.796 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.677 1.853 -3.404 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -10.999 3.377 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -9.852 2.197 -1.865 1.00 0.00 H new ATOM 1108 N LEU B 120 -10.853 -0.261 -0.583 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.497 -1.668 -0.424 1.00 0.00 C ATOM 1110 C LEU B 120 -11.630 -2.476 0.243 1.00 0.00 C ATOM 1111 O LEU B 120 -11.814 -3.649 -0.084 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.155 -1.811 0.331 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.059 -1.180 1.730 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.673 -2.072 2.815 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.597 -0.877 2.069 1.00 0.00 C ATOM 0 H LEU B 120 -10.428 0.368 0.099 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.362 -2.094 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -8.933 -2.874 0.425 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.372 -1.376 -0.289 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.633 -0.254 1.707 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.580 -1.582 3.784 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.727 -2.241 2.593 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.149 -3.028 2.840 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.539 -0.430 3.062 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.021 -1.802 2.053 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.189 -0.183 1.334 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.398 -1.858 1.137 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.531 -2.555 1.757 1.00 0.00 C ATOM 1129 C GLU B 121 -14.692 -2.639 0.760 1.00 0.00 C ATOM 1130 O GLU B 121 -15.582 -3.475 0.890 1.00 0.00 O ATOM 1131 CB GLU B 121 -13.934 -1.869 3.086 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.576 -0.484 2.956 1.00 0.00 C ATOM 1133 CD GLU B 121 -16.086 -0.536 2.715 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.810 -1.096 3.569 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.567 -0.010 1.691 1.00 0.00 O ATOM 0 H GLU B 121 -12.264 -0.895 1.446 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.241 -3.574 2.011 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.629 -2.522 3.614 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.045 -1.779 3.710 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.380 0.086 3.864 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.102 0.052 2.134 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.641 -1.764 -0.248 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.606 -1.795 -1.355 1.00 0.00 C ATOM 1144 C LYS B 122 -15.434 -3.094 -2.138 1.00 0.00 C ATOM 1145 O LYS B 122 -16.379 -3.884 -2.256 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.388 -0.577 -2.272 1.00 0.00 C ATOM 1147 CG LYS B 122 -15.859 0.741 -1.710 1.00 0.00 C ATOM 1148 CD LYS B 122 -17.357 0.767 -1.435 1.00 0.00 C ATOM 1149 CE LYS B 122 -17.807 2.124 -0.942 1.00 0.00 C ATOM 1150 NZ LYS B 122 -19.254 2.149 -0.586 1.00 0.00 N ATOM 0 H LYS B 122 -13.942 -1.025 -0.322 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.621 -1.752 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -14.325 -0.498 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -15.903 -0.756 -3.216 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -15.321 0.949 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -15.609 1.539 -2.410 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -17.899 0.511 -2.345 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -17.605 0.009 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -17.216 2.405 -0.070 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -17.612 2.870 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -19.513 3.100 -0.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -19.822 1.908 -1.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.438 1.457 0.168 1.00 0.00 H new ATOM 1164 N MET B 123 -14.225 -3.293 -2.668 1.00 0.00 N ATOM 1165 CA MET B 123 -13.877 -4.547 -3.336 1.00 0.00 C ATOM 1166 C MET B 123 -14.033 -5.727 -2.385 1.00 0.00 C ATOM 1167 O MET B 123 -14.279 -6.856 -2.814 1.00 0.00 O ATOM 1168 CB MET B 123 -12.441 -4.497 -3.892 1.00 0.00 C ATOM 1169 CG MET B 123 -11.397 -4.048 -2.887 1.00 0.00 C ATOM 1170 SD MET B 123 -9.709 -4.224 -3.518 1.00 0.00 S ATOM 1171 CE MET B 123 -9.757 -3.117 -4.919 1.00 0.00 C ATOM 0 H MET B 123 -13.473 -2.604 -2.647 1.00 0.00 H new ATOM 0 HA MET B 123 -14.564 -4.681 -4.172 1.00 0.00 H new ATOM 0 HB2 MET B 123 -12.172 -5.487 -4.260 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.419 -3.822 -4.748 1.00 0.00 H new ATOM 0 HG2 MET B 123 -11.576 -3.006 -2.623 1.00 0.00 H new ATOM 0 HG3 MET B 123 -11.503 -4.632 -1.972 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.841 -2.527 -4.948 1.00 0.00 H new ATOM 0 HE2 MET B 123 -9.844 -3.697 -5.838 1.00 0.00 H new ATOM 0 HE3 MET B 123 -10.615 -2.451 -4.827 1.00 0.00 H new ATOM 1181 N GLY B 124 -13.890 -5.464 -1.080 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.094 -6.489 -0.069 1.00 0.00 C ATOM 1183 C GLY B 124 -12.785 -7.139 0.349 1.00 0.00 C ATOM 1184 O GLY B 124 -12.797 -8.206 0.968 1.00 0.00 O ATOM 0 H GLY B 124 -13.634 -4.549 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.576 -6.048 0.804 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.771 -7.251 -0.455 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.667 -6.522 -0.022 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.354 -7.044 0.376 1.00 0.00 C ATOM 1190 C VAL B 125 -10.015 -6.580 1.794 1.00 0.00 C ATOM 1191 O VAL B 125 -10.419 -5.488 2.211 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.235 -6.575 -0.611 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -8.938 -5.093 -0.470 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -7.965 -7.405 -0.413 1.00 0.00 C ATOM 0 H VAL B 125 -11.637 -5.674 -0.588 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.402 -8.133 0.348 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.603 -6.734 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -8.155 -4.810 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -9.840 -4.519 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -8.605 -4.884 0.547 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -7.197 -7.066 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -7.608 -7.285 0.610 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -8.184 -8.456 -0.600 1.00 0.00 H new ATOM 1204 N THR B 126 -9.295 -7.401 2.528 1.00 0.00 N ATOM 1205 CA THR B 126 -8.848 -7.054 3.854 1.00 0.00 C ATOM 1206 C THR B 126 -7.778 -5.965 3.755 1.00 0.00 C ATOM 1207 O THR B 126 -6.870 -6.062 2.918 1.00 0.00 O ATOM 1208 CB THR B 126 -8.275 -8.291 4.563 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.240 -9.348 4.600 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.799 -7.960 5.980 1.00 0.00 C ATOM 0 H THR B 126 -9.004 -8.329 2.219 1.00 0.00 H new ATOM 0 HA THR B 126 -9.693 -6.684 4.434 1.00 0.00 H new ATOM 0 HB THR B 126 -7.411 -8.623 3.988 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.087 -9.957 3.847 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.400 -8.859 6.449 1.00 0.00 H new ATOM 0 HG22 THR B 126 -7.020 -7.199 5.934 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.637 -7.585 6.567 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.847 -4.910 4.598 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.869 -3.817 4.582 1.00 0.00 C ATOM 1220 C PRO B 127 -5.434 -4.333 4.644 1.00 0.00 C ATOM 1221 O PRO B 127 -4.599 -3.969 3.827 1.00 0.00 O ATOM 1222 CB PRO B 127 -7.222 -2.981 5.838 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.160 -3.833 6.620 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.889 -4.695 5.628 1.00 0.00 C ATOM 0 HA PRO B 127 -6.918 -3.236 3.661 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.330 -2.743 6.417 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.686 -2.034 5.563 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.618 -4.446 7.340 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.860 -3.219 7.187 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.228 -5.632 6.070 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.770 -4.197 5.222 1.00 0.00 H new ATOM 1232 N SER B 128 -5.180 -5.228 5.594 1.00 0.00 N ATOM 1233 CA SER B 128 -3.855 -5.801 5.788 1.00 0.00 C ATOM 1234 C SER B 128 -3.353 -6.463 4.504 1.00 0.00 C ATOM 1235 O SER B 128 -2.147 -6.545 4.266 1.00 0.00 O ATOM 1236 CB SER B 128 -3.913 -6.833 6.913 1.00 0.00 C ATOM 1237 OG SER B 128 -4.567 -6.288 8.046 1.00 0.00 O ATOM 0 H SER B 128 -5.883 -5.574 6.247 1.00 0.00 H new ATOM 0 HA SER B 128 -3.163 -5.002 6.052 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.442 -7.723 6.572 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.904 -7.145 7.182 1.00 0.00 H new ATOM 0 HG SER B 128 -4.599 -6.959 8.759 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.279 -6.909 3.654 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.931 -7.617 2.436 1.00 0.00 C ATOM 1245 C GLU B 129 -3.500 -6.644 1.354 1.00 0.00 C ATOM 1246 O GLU B 129 -2.503 -6.877 0.674 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.111 -8.468 1.945 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.535 -9.547 2.932 1.00 0.00 C ATOM 1249 CD GLU B 129 -6.527 -10.551 2.335 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -7.702 -10.185 2.124 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -6.126 -11.704 2.063 1.00 0.00 O ATOM 0 H GLU B 129 -5.282 -6.788 3.795 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.095 -8.280 2.659 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -5.961 -7.815 1.745 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -4.841 -8.938 0.999 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -4.651 -10.081 3.279 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -5.986 -9.075 3.805 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.254 -5.553 1.164 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.909 -4.531 0.181 1.00 0.00 C ATOM 1260 C ALA B 130 -2.537 -3.928 0.458 1.00 0.00 C ATOM 1261 O ALA B 130 -1.766 -3.644 -0.471 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.981 -3.447 0.149 1.00 0.00 C ATOM 0 H ALA B 130 -5.110 -5.360 1.684 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.863 -5.008 -0.798 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.712 -2.691 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.939 -3.891 -0.120 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -5.059 -2.983 1.132 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.222 -3.712 1.734 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.918 -3.220 2.130 1.00 0.00 C ATOM 1270 C LEU B 131 0.157 -4.292 1.935 1.00 0.00 C ATOM 1271 O LEU B 131 1.280 -4.009 1.516 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.929 -2.726 3.597 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.604 -1.364 3.870 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.922 -0.247 3.084 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -3.098 -1.414 3.514 1.00 0.00 C ATOM 0 H LEU B 131 -2.862 -3.874 2.511 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.677 -2.373 1.487 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.428 -3.480 4.205 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.103 -2.669 3.944 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.502 -1.153 4.935 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.417 0.701 3.295 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.126 -0.182 3.378 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.987 -0.461 2.017 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.552 -0.444 3.715 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -3.212 -1.657 2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.590 -2.177 4.117 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.221 -5.546 2.182 1.00 0.00 N ATOM 1288 CA ARG B 132 0.693 -6.670 2.033 1.00 0.00 C ATOM 1289 C ARG B 132 1.151 -6.803 0.567 1.00 0.00 C ATOM 1290 O ARG B 132 2.350 -6.924 0.313 1.00 0.00 O ATOM 1291 CB ARG B 132 0.016 -7.976 2.511 1.00 0.00 C ATOM 1292 CG ARG B 132 0.863 -9.233 2.370 1.00 0.00 C ATOM 1293 CD ARG B 132 0.609 -9.946 1.044 1.00 0.00 C ATOM 1294 NE ARG B 132 -0.752 -10.477 0.965 1.00 0.00 N ATOM 1295 CZ ARG B 132 -1.354 -10.850 -0.154 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -0.771 -10.687 -1.329 1.00 0.00 N ATOM 1297 NH2 ARG B 132 -2.570 -11.377 -0.092 1.00 0.00 N ATOM 0 H ARG B 132 -1.159 -5.806 2.487 1.00 0.00 H new ATOM 0 HA ARG B 132 1.572 -6.488 2.651 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.262 -7.860 3.558 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.908 -8.114 1.949 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.918 -8.970 2.444 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.645 -9.912 3.195 1.00 0.00 H new ATOM 0 HD2 ARG B 132 0.777 -9.252 0.220 1.00 0.00 H new ATOM 0 HD3 ARG B 132 1.324 -10.760 0.926 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.276 -10.566 1.836 1.00 0.00 H new ATOM 0 HH11 ARG B 132 0.157 -10.268 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -1.249 -10.980 -2.181 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -3.031 -11.491 0.811 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -3.044 -11.668 -0.947 1.00 0.00 H new ATOM 1311 N LEU B 133 0.216 -6.740 -0.375 1.00 0.00 N ATOM 1312 CA LEU B 133 0.551 -6.859 -1.792 1.00 0.00 C ATOM 1313 C LEU B 133 1.325 -5.632 -2.282 1.00 0.00 C ATOM 1314 O LEU B 133 2.034 -5.685 -3.280 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.676 -7.127 -2.657 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.837 -6.120 -2.545 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.646 -4.908 -3.450 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.132 -6.849 -2.841 1.00 0.00 C ATOM 0 H LEU B 133 -0.777 -6.608 -0.185 1.00 0.00 H new ATOM 0 HA LEU B 133 1.201 -7.728 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.356 -7.163 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.059 -8.116 -2.407 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.865 -5.720 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.491 -4.230 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.726 -4.391 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -1.584 -5.235 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.967 -6.152 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.094 -7.264 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.268 -7.656 -2.121 1.00 0.00 H new ATOM 1330 N MET B 134 1.175 -4.524 -1.543 1.00 0.00 N ATOM 1331 CA MET B 134 1.965 -3.323 -1.813 1.00 0.00 C ATOM 1332 C MET B 134 3.423 -3.588 -1.504 1.00 0.00 C ATOM 1333 O MET B 134 4.307 -3.277 -2.303 1.00 0.00 O ATOM 1334 CB MET B 134 1.466 -2.138 -0.990 1.00 0.00 C ATOM 1335 CG MET B 134 2.452 -0.961 -0.924 1.00 0.00 C ATOM 1336 SD MET B 134 3.779 -1.227 0.245 1.00 0.00 S ATOM 1337 CE MET B 134 4.811 0.212 -0.053 1.00 0.00 C ATOM 0 H MET B 134 0.522 -4.438 -0.764 1.00 0.00 H new ATOM 0 HA MET B 134 1.856 -3.073 -2.868 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.525 -1.786 -1.413 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.253 -2.477 0.024 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.876 -0.793 -1.914 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.911 -0.055 -0.651 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.566 0.286 0.729 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.301 0.114 -1.022 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.193 1.110 -0.048 1.00 0.00 H new ATOM 1347 N LEU B 135 3.672 -4.219 -0.353 1.00 0.00 N ATOM 1348 CA LEU B 135 5.023 -4.487 0.088 1.00 0.00 C ATOM 1349 C LEU B 135 5.692 -5.444 -0.890 1.00 0.00 C ATOM 1350 O LEU B 135 6.911 -5.415 -1.082 1.00 0.00 O ATOM 1351 CB LEU B 135 5.023 -5.053 1.506 1.00 0.00 C ATOM 1352 CG LEU B 135 4.574 -4.080 2.600 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.545 -4.756 3.964 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.484 -2.850 2.632 1.00 0.00 C ATOM 0 H LEU B 135 2.947 -4.550 0.284 1.00 0.00 H new ATOM 0 HA LEU B 135 5.589 -3.556 0.109 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.372 -5.927 1.531 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.030 -5.399 1.741 1.00 0.00 H new ATOM 0 HG LEU B 135 3.560 -3.758 2.364 1.00 0.00 H new ATOM 0 HD11 LEU B 135 4.222 -4.039 4.719 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.849 -5.595 3.940 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.543 -5.119 4.211 1.00 0.00 H new ATOM 0 HD21 LEU B 135 5.149 -2.170 3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.509 -3.161 2.835 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.443 -2.342 1.669 1.00 0.00 H new ATOM 1366 N GLU B 136 4.871 -6.262 -1.540 1.00 0.00 N ATOM 1367 CA GLU B 136 5.344 -7.166 -2.557 1.00 0.00 C ATOM 1368 C GLU B 136 5.864 -6.396 -3.772 1.00 0.00 C ATOM 1369 O GLU B 136 6.983 -6.655 -4.244 1.00 0.00 O ATOM 1370 CB GLU B 136 4.230 -8.137 -2.997 1.00 0.00 C ATOM 1371 CG GLU B 136 3.566 -8.890 -1.855 1.00 0.00 C ATOM 1372 CD GLU B 136 2.754 -10.079 -2.335 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.338 -11.175 -2.501 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.530 -9.936 -2.568 1.00 0.00 O ATOM 0 H GLU B 136 3.866 -6.310 -1.371 1.00 0.00 H new ATOM 0 HA GLU B 136 6.162 -7.743 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.468 -7.576 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.650 -8.859 -3.697 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.330 -9.234 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.916 -8.209 -1.305 1.00 0.00 H new ATOM 1381 N TYR B 137 5.080 -5.448 -4.288 1.00 0.00 N ATOM 1382 CA TYR B 137 5.421 -4.768 -5.542 1.00 0.00 C ATOM 1383 C TYR B 137 6.634 -3.835 -5.353 1.00 0.00 C ATOM 1384 O TYR B 137 7.402 -3.635 -6.284 1.00 0.00 O ATOM 1385 CB TYR B 137 4.218 -3.993 -6.128 1.00 0.00 C ATOM 1386 CG TYR B 137 3.984 -2.567 -5.628 1.00 0.00 C ATOM 1387 CD1 TYR B 137 4.866 -1.535 -5.944 1.00 0.00 C ATOM 1388 CD2 TYR B 137 2.871 -2.247 -4.859 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.654 -0.248 -5.493 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.641 -0.955 -4.416 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.544 0.045 -4.734 1.00 0.00 C ATOM 1392 OH TYR B 137 3.320 1.338 -4.301 1.00 0.00 O ATOM 0 H TYR B 137 4.209 -5.134 -3.861 1.00 0.00 H new ATOM 0 HA TYR B 137 5.690 -5.541 -6.262 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.338 -3.954 -7.211 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.316 -4.571 -5.928 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.732 -1.747 -6.554 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.168 -3.025 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.361 0.531 -5.736 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.764 -0.729 -3.827 1.00 0.00 H new ATOM 0 HH TYR B 137 2.492 1.369 -3.778 1.00 0.00 H new ATOM 1402 N ILE B 138 6.788 -3.267 -4.154 1.00 0.00 N ATOM 1403 CA ILE B 138 7.934 -2.400 -3.890 1.00 0.00 C ATOM 1404 C ILE B 138 9.217 -3.240 -3.795 1.00 0.00 C ATOM 1405 O ILE B 138 10.280 -2.815 -4.265 1.00 0.00 O ATOM 1406 CB ILE B 138 7.753 -1.524 -2.611 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.084 -0.829 -2.207 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.217 -2.349 -1.458 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.623 0.161 -3.216 1.00 0.00 C ATOM 0 H ILE B 138 6.149 -3.389 -3.369 1.00 0.00 H new ATOM 0 HA ILE B 138 8.012 -1.708 -4.728 1.00 0.00 H new ATOM 0 HB ILE B 138 7.025 -0.748 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.933 -0.312 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.839 -1.596 -2.035 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.100 -1.714 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.250 -2.771 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.915 -3.156 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.552 0.591 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE B 138 9.813 -0.349 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE B 138 8.893 0.955 -3.373 1.00 0.00 H new ATOM 1421 N ALA B 139 9.120 -4.429 -3.208 1.00 0.00 N ATOM 1422 CA ALA B 139 10.273 -5.328 -3.099 1.00 0.00 C ATOM 1423 C ALA B 139 10.705 -5.820 -4.486 1.00 0.00 C ATOM 1424 O ALA B 139 11.905 -5.997 -4.752 1.00 0.00 O ATOM 1425 CB ALA B 139 9.935 -6.506 -2.183 1.00 0.00 C ATOM 0 H ALA B 139 8.260 -4.795 -2.801 1.00 0.00 H new ATOM 0 HA ALA B 139 11.107 -4.779 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.798 -7.168 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.677 -6.134 -1.192 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.090 -7.057 -2.595 1.00 0.00 H new ATOM 1431 N ASP B 140 9.726 -6.058 -5.353 1.00 0.00 N ATOM 1432 CA ASP B 140 9.955 -6.594 -6.689 1.00 0.00 C ATOM 1433 C ASP B 140 10.489 -5.516 -7.657 1.00 0.00 C ATOM 1434 O ASP B 140 11.475 -5.738 -8.361 1.00 0.00 O ATOM 1435 CB ASP B 140 8.668 -7.193 -7.251 1.00 0.00 C ATOM 1436 CG ASP B 140 8.857 -7.849 -8.604 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.492 -8.923 -8.657 1.00 0.00 O ATOM 1438 OD2 ASP B 140 8.352 -7.321 -9.612 1.00 0.00 O ATOM 0 H ASP B 140 8.743 -5.882 -5.146 1.00 0.00 H new ATOM 0 HA ASP B 140 10.712 -7.373 -6.598 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.280 -7.930 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP B 140 7.916 -6.408 -7.337 1.00 0.00 H new ATOM 1443 N ASN B 141 9.827 -4.377 -7.672 1.00 0.00 N ATOM 1444 CA ASN B 141 10.125 -3.304 -8.644 1.00 0.00 C ATOM 1445 C ASN B 141 11.168 -2.316 -8.098 1.00 0.00 C ATOM 1446 O ASN B 141 11.933 -1.741 -8.854 1.00 0.00 O ATOM 1447 CB ASN B 141 8.834 -2.535 -9.002 1.00 0.00 C ATOM 1448 CG ASN B 141 7.832 -3.393 -9.784 1.00 0.00 C ATOM 1449 OD1 ASN B 141 7.860 -3.441 -11.008 1.00 0.00 O ATOM 1450 ND2 ASN B 141 6.916 -4.027 -9.064 1.00 0.00 N ATOM 0 H ASN B 141 9.071 -4.154 -7.024 1.00 0.00 H new ATOM 0 HA ASN B 141 10.535 -3.778 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.363 -2.178 -8.086 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.092 -1.656 -9.592 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.197 -4.582 -9.528 1.00 0.00 H new ATOM 0 HD22 ASN B 141 6.931 -3.959 -8.046 1.00 0.00 H new ATOM 1457 N GLU B 142 11.158 -2.132 -6.792 1.00 0.00 N ATOM 1458 CA GLU B 142 12.085 -1.192 -6.110 1.00 0.00 C ATOM 1459 C GLU B 142 12.049 0.209 -6.754 1.00 0.00 C ATOM 1460 O GLU B 142 13.094 0.811 -6.971 1.00 0.00 O ATOM 1461 CB GLU B 142 13.516 -1.739 -6.152 1.00 0.00 C ATOM 1462 CG GLU B 142 13.679 -3.151 -5.599 1.00 0.00 C ATOM 1463 CD GLU B 142 15.125 -3.582 -5.576 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.737 -3.679 -6.667 1.00 0.00 O ATOM 1465 OE2 GLU B 142 15.671 -3.843 -4.478 1.00 0.00 O ATOM 0 H GLU B 142 10.520 -2.616 -6.160 1.00 0.00 H new ATOM 0 HA GLU B 142 11.757 -1.099 -5.075 1.00 0.00 H new ATOM 0 HB2 GLU B 142 13.864 -1.726 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.163 -1.067 -5.589 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.271 -3.195 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.102 -3.848 -6.207 1.00 0.00 H new ATOM 1472 N ARG B 143 10.859 0.731 -7.024 1.00 0.00 N ATOM 1473 CA ARG B 143 10.746 2.039 -7.693 1.00 0.00 C ATOM 1474 C ARG B 143 9.459 2.767 -7.356 1.00 0.00 C ATOM 1475 O ARG B 143 9.416 4.004 -7.359 1.00 0.00 O ATOM 1476 CB ARG B 143 10.868 1.847 -9.223 1.00 0.00 C ATOM 1477 CG ARG B 143 9.770 0.969 -9.817 1.00 0.00 C ATOM 1478 CD ARG B 143 9.999 0.696 -11.296 1.00 0.00 C ATOM 1479 NE ARG B 143 8.990 -0.206 -11.858 1.00 0.00 N ATOM 1480 CZ ARG B 143 9.187 -0.979 -12.921 1.00 0.00 C ATOM 1481 NH1 ARG B 143 10.338 -0.944 -13.599 1.00 0.00 N ATOM 1482 NH2 ARG B 143 8.215 -1.789 -13.336 1.00 0.00 N ATOM 0 H ARG B 143 9.969 0.286 -6.799 1.00 0.00 H new ATOM 0 HA ARG B 143 11.560 2.664 -7.325 1.00 0.00 H new ATOM 0 HB2 ARG B 143 10.843 2.823 -9.707 1.00 0.00 H new ATOM 0 HB3 ARG B 143 11.838 1.404 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.729 0.024 -9.276 1.00 0.00 H new ATOM 0 HG3 ARG B 143 8.804 1.456 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG B 143 9.986 1.638 -11.843 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.989 0.261 -11.434 1.00 0.00 H new ATOM 0 HE ARG B 143 8.077 -0.243 -11.404 1.00 0.00 H new ATOM 0 HH11 ARG B 143 11.085 -0.316 -13.303 1.00 0.00 H new ATOM 0 HH12 ARG B 143 10.469 -1.545 -14.412 1.00 0.00 H new ATOM 0 HH21 ARG B 143 7.325 -1.814 -12.839 1.00 0.00 H new ATOM 0 HH22 ARG B 143 8.361 -2.384 -14.151 1.00 0.00 H new ATOM 1496 N LEU B 144 8.379 2.022 -7.070 1.00 0.00 N ATOM 1497 CA LEU B 144 7.060 2.597 -6.816 1.00 0.00 C ATOM 1498 C LEU B 144 6.491 3.248 -8.093 1.00 0.00 C ATOM 1499 O LEU B 144 7.253 3.518 -9.035 1.00 0.00 O ATOM 1500 CB LEU B 144 7.097 3.641 -5.673 1.00 0.00 C ATOM 1501 CG LEU B 144 7.544 3.102 -4.303 1.00 0.00 C ATOM 1502 CD1 LEU B 144 7.639 4.257 -3.284 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.608 2.018 -3.790 1.00 0.00 C ATOM 0 H LEU B 144 8.402 1.004 -7.010 1.00 0.00 H new ATOM 0 HA LEU B 144 6.410 1.778 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU B 144 7.768 4.449 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.103 4.075 -5.567 1.00 0.00 H new ATOM 0 HG LEU B 144 8.529 2.652 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU B 144 7.956 3.865 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.365 4.992 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU B 144 6.663 4.732 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 144 6.958 1.664 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.602 2.425 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.592 1.187 -4.496 1.00 0.00 H new ATOM 1515 N PRO B 145 5.171 3.474 -8.163 1.00 0.00 N ATOM 1516 CA PRO B 145 4.563 4.212 -9.283 1.00 0.00 C ATOM 1517 C PRO B 145 5.269 5.545 -9.491 1.00 0.00 C ATOM 1518 O PRO B 145 5.833 5.806 -10.558 1.00 0.00 O ATOM 1519 CB PRO B 145 3.094 4.403 -8.857 1.00 0.00 C ATOM 1520 CG PRO B 145 3.029 4.024 -7.416 1.00 0.00 C ATOM 1521 CD PRO B 145 4.153 3.041 -7.191 1.00 0.00 C ATOM 0 HA PRO B 145 4.644 3.686 -10.234 1.00 0.00 H new ATOM 0 HB2 PRO B 145 2.777 5.436 -9.003 1.00 0.00 H new ATOM 0 HB3 PRO B 145 2.430 3.778 -9.455 1.00 0.00 H new ATOM 0 HG2 PRO B 145 3.143 4.900 -6.777 1.00 0.00 H new ATOM 0 HG3 PRO B 145 2.065 3.576 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.528 3.083 -6.168 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.834 2.015 -7.371 1.00 0.00 H new ATOM 1529 N PHE B 146 5.252 6.390 -8.465 1.00 0.00 N ATOM 1530 CA PHE B 146 5.927 7.680 -8.502 1.00 0.00 C ATOM 1531 C PHE B 146 6.445 8.010 -7.115 1.00 0.00 C ATOM 1532 O PHE B 146 5.831 8.768 -6.392 1.00 0.00 O ATOM 1533 CB PHE B 146 4.992 8.793 -9.010 1.00 0.00 C ATOM 1534 CG PHE B 146 4.608 8.656 -10.457 1.00 0.00 C ATOM 1535 CD1 PHE B 146 5.447 9.126 -11.462 1.00 0.00 C ATOM 1536 CD2 PHE B 146 3.404 8.059 -10.839 1.00 0.00 C ATOM 1537 CE1 PHE B 146 5.111 9.007 -12.802 1.00 0.00 C ATOM 1538 CE2 PHE B 146 3.053 7.933 -12.173 1.00 0.00 C ATOM 1539 CZ PHE B 146 3.911 8.409 -13.147 1.00 0.00 C ATOM 0 H PHE B 146 4.770 6.199 -7.586 1.00 0.00 H new ATOM 0 HA PHE B 146 6.762 7.617 -9.200 1.00 0.00 H new ATOM 0 HB2 PHE B 146 4.086 8.798 -8.403 1.00 0.00 H new ATOM 0 HB3 PHE B 146 5.479 9.757 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE B 146 6.382 9.595 -11.192 1.00 0.00 H new ATOM 0 HD2 PHE B 146 2.733 7.688 -10.078 1.00 0.00 H new ATOM 0 HE1 PHE B 146 5.777 9.376 -13.567 1.00 0.00 H new ATOM 0 HE2 PHE B 146 2.118 7.468 -12.449 1.00 0.00 H new ATOM 0 HZ PHE B 146 3.642 8.313 -14.189 1.00 0.00 H new ATOM 1549 N LYS B 147 7.566 7.398 -6.767 1.00 0.00 N ATOM 1550 CA LYS B 147 8.140 7.562 -5.435 1.00 0.00 C ATOM 1551 C LYS B 147 8.502 9.024 -5.163 1.00 0.00 C ATOM 1552 O LYS B 147 9.510 9.550 -5.659 1.00 0.00 O ATOM 1553 CB LYS B 147 9.345 6.619 -5.226 1.00 0.00 C ATOM 1554 CG LYS B 147 10.469 6.752 -6.277 1.00 0.00 C ATOM 1555 CD LYS B 147 11.645 7.582 -5.764 1.00 0.00 C ATOM 1556 CE LYS B 147 12.664 7.902 -6.853 1.00 0.00 C ATOM 1557 NZ LYS B 147 13.670 8.896 -6.393 1.00 0.00 N ATOM 0 H LYS B 147 8.097 6.784 -7.384 1.00 0.00 H new ATOM 0 HA LYS B 147 7.381 7.279 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS B 147 9.767 6.807 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS B 147 8.986 5.590 -5.228 1.00 0.00 H new ATOM 0 HG2 LYS B 147 10.822 5.759 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS B 147 10.067 7.213 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS B 147 11.269 8.513 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS B 147 12.140 7.042 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS B 147 13.171 6.986 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS B 147 12.148 8.288 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 14.345 9.088 -7.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 13.189 9.779 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 14.180 8.518 -5.570 1.00 0.00 H new ATOM 1571 N GLN B 148 7.617 9.676 -4.435 1.00 0.00 N ATOM 1572 CA GLN B 148 7.846 11.008 -3.896 1.00 0.00 C ATOM 1573 C GLN B 148 7.630 10.998 -2.379 1.00 0.00 C ATOM 1574 O GLN B 148 6.636 10.441 -1.892 1.00 0.00 O ATOM 1575 CB GLN B 148 6.954 12.070 -4.580 1.00 0.00 C ATOM 1576 CG GLN B 148 5.574 11.580 -5.047 1.00 0.00 C ATOM 1577 CD GLN B 148 4.768 10.866 -3.982 1.00 0.00 C ATOM 1578 OE1 GLN B 148 4.088 11.487 -3.177 1.00 0.00 O ATOM 1579 NE2 GLN B 148 4.805 9.538 -4.013 1.00 0.00 N ATOM 0 H GLN B 148 6.703 9.292 -4.196 1.00 0.00 H new ATOM 0 HA GLN B 148 8.879 11.286 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN B 148 6.810 12.898 -3.886 1.00 0.00 H new ATOM 0 HB3 GLN B 148 7.489 12.467 -5.443 1.00 0.00 H new ATOM 0 HG2 GLN B 148 5.001 12.435 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN B 148 5.709 10.908 -5.895 1.00 0.00 H new ATOM 0 HE21 GLN B 148 5.386 9.060 -4.702 1.00 0.00 H new ATOM 0 HE22 GLN B 148 4.252 8.997 -3.348 1.00 0.00 H new ATOM 1588 N THR B 149 8.559 11.599 -1.647 1.00 0.00 N ATOM 1589 CA THR B 149 8.452 11.689 -0.185 1.00 0.00 C ATOM 1590 C THR B 149 7.775 13.010 0.203 1.00 0.00 C ATOM 1591 O THR B 149 7.630 13.343 1.387 1.00 0.00 O ATOM 1592 CB THR B 149 9.870 11.607 0.442 1.00 0.00 C ATOM 1593 OG1 THR B 149 10.541 10.435 -0.047 1.00 0.00 O ATOM 1594 CG2 THR B 149 9.804 11.546 1.967 1.00 0.00 C ATOM 0 H THR B 149 9.397 12.033 -2.035 1.00 0.00 H new ATOM 0 HA THR B 149 7.849 10.862 0.190 1.00 0.00 H new ATOM 0 HB THR B 149 10.418 12.506 0.158 1.00 0.00 H new ATOM 0 HG1 THR B 149 11.437 10.383 0.347 1.00 0.00 H new ATOM 0 HG21 THR B 149 10.814 11.489 2.373 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.310 12.441 2.346 1.00 0.00 H new ATOM 0 HG23 THR B 149 9.240 10.664 2.272 1.00 0.00 H new ATOM 1602 N LEU B 150 7.309 13.735 -0.809 1.00 0.00 N ATOM 1603 CA LEU B 150 6.706 15.061 -0.646 1.00 0.00 C ATOM 1604 C LEU B 150 7.752 16.042 -0.101 1.00 0.00 C ATOM 1605 O LEU B 150 7.693 16.390 1.105 1.00 0.00 O ATOM 1606 CB LEU B 150 5.459 14.996 0.261 1.00 0.00 C ATOM 1607 CG LEU B 150 4.329 14.093 -0.239 1.00 0.00 C ATOM 1608 CD1 LEU B 150 3.151 14.121 0.742 1.00 0.00 C ATOM 1609 CD2 LEU B 150 3.884 14.514 -1.636 1.00 0.00 C ATOM 1610 OXT LEU B 150 8.653 16.419 -0.874 1.00 0.00 O ATOM 0 H LEU B 150 7.338 13.418 -1.778 1.00 0.00 H new ATOM 0 HA LEU B 150 6.372 15.421 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU B 150 5.767 14.651 1.248 1.00 0.00 H new ATOM 0 HB3 LEU B 150 5.067 16.006 0.384 1.00 0.00 H new ATOM 0 HG LEU B 150 4.701 13.070 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU B 150 2.355 13.474 0.373 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.482 13.768 1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 150 2.777 15.141 0.833 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.080 13.860 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.527 15.544 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.726 14.439 -2.324 1.00 0.00 H new TER 1622 LEU B 150