USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 117 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 118 SER OG : rot -150:sc= 0 USER MOD Set 2.1: A 95 SER OG : rot 111:sc= -0.817 USER MOD Set 2.2: A 114 HIS : no HD1:sc= -3.36! C(o=-4.6!,f=-12!) USER MOD Set 2.3: A 121 MET CE :methyl -146:sc= -0.464 (180deg=-1.16) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= -0.272 USER MOD Set 3.2: A 28 GLN : amide:sc= -0.119 X(o=0.43,f=0.29) USER MOD Set 3.3: A 30 TYR OH : rot -93:sc= 0.823 USER MOD Single : A 1 MET CE :methyl -110:sc= -0.242 (180deg=-3.47!) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.152 (180deg=-0.234) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 79:sc= 0.567 USER MOD Single : A 41 CYS SG : rot 82:sc= -2.83! USER MOD Single : A 42 THR OG1 : rot -78:sc= 0.371 USER MOD Single : A 45 ASN : amide:sc= 0.487 K(o=0.49,f=-3!) USER MOD Single : A 48 ASN : amide:sc=-0.00239 K(o=-0.0024,f=-1.7) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0.237 X(o=0.24,f=0) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 69 ASN : amide:sc= -0.281 K(o=-0.28,f=0.25) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 34:sc= -0.124 USER MOD Single : A 84 THR OG1 : rot -19:sc= 0.26 USER MOD Single : A 86 SER OG : rot 72:sc= 0.105 USER MOD Single : A 89 TYR OH : rot 77:sc= 0.00169 USER MOD Single : A 92 LYS NZ :NH3+ -175:sc= -0.0235 (180deg=-0.0526) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 80:sc= 0.825 USER MOD Single : A 116 THR OG1 : rot 72:sc= 0.0148 USER MOD Single : A 120 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.31) USER MOD Single : A 131 MET CE :methyl 152:sc= -0.33 (180deg=-0.632) USER MOD Single : A 138 MET CE :methyl 155:sc= -0.304 (180deg=-0.764) USER MOD Single : A 160 SER OG : rot -120:sc= -0.282 USER MOD Single : A 163 MET CE :methyl -179:sc= 0 (180deg=-0.000917) USER MOD Single : A 164 MET CE :methyl -165:sc= -0.231 (180deg=-0.619) USER MOD Single : A 167 SER OG : rot 180:sc= -0.075 USER MOD Single : A 168 GLN : amide:sc= -0.0482 K(o=-0.048,f=-1.3) USER MOD Single : A 179 HIS : no HD1:sc= -0.326 X(o=-0.33,f=0.081) USER MOD Single : A 180 SER OG : rot 97:sc= 0.535 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.096 -4.479 -3.105 1.00 0.00 N ATOM 2 CA MET A 1 21.774 -4.710 -1.681 1.00 0.00 C ATOM 3 C MET A 1 21.605 -3.352 -0.974 1.00 0.00 C ATOM 4 O MET A 1 21.550 -2.318 -1.654 1.00 0.00 O ATOM 5 CB MET A 1 22.881 -5.573 -1.025 1.00 0.00 C ATOM 6 CG MET A 1 23.221 -6.843 -1.816 1.00 0.00 C ATOM 7 SD MET A 1 21.753 -7.800 -2.257 1.00 0.00 S ATOM 8 CE MET A 1 22.453 -9.044 -3.337 1.00 0.00 C ATOM 0 H1 MET A 1 21.574 -5.159 -3.694 1.00 0.00 H new ATOM 0 H2 MET A 1 21.823 -3.511 -3.370 1.00 0.00 H new ATOM 0 H3 MET A 1 23.118 -4.604 -3.255 1.00 0.00 H new ATOM 0 HA MET A 1 20.836 -5.258 -1.589 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.783 -4.971 -0.916 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.563 -5.855 -0.021 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.758 -6.568 -2.724 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.892 -7.466 -1.225 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.129 -8.861 -4.361 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.541 -8.999 -3.287 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.116 -10.031 -3.021 1.00 0.00 H new ATOM 18 N ALA A 2 21.471 -3.374 0.377 1.00 0.00 N ATOM 19 CA ALA A 2 21.407 -2.159 1.230 1.00 0.00 C ATOM 20 C ALA A 2 20.325 -1.174 0.744 1.00 0.00 C ATOM 21 O ALA A 2 20.627 -0.128 0.157 1.00 0.00 O ATOM 22 CB ALA A 2 22.796 -1.493 1.326 1.00 0.00 C ATOM 0 H ALA A 2 21.404 -4.242 0.909 1.00 0.00 H new ATOM 0 HA ALA A 2 21.114 -2.466 2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.731 -0.605 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.507 -2.195 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.133 -1.208 0.329 1.00 0.00 H new ATOM 28 N SER A 3 19.059 -1.550 0.960 1.00 0.00 N ATOM 29 CA SER A 3 17.895 -0.834 0.401 1.00 0.00 C ATOM 30 C SER A 3 16.885 -0.473 1.507 1.00 0.00 C ATOM 31 O SER A 3 16.791 -1.162 2.531 1.00 0.00 O ATOM 32 CB SER A 3 17.224 -1.697 -0.688 1.00 0.00 C ATOM 33 OG SER A 3 18.155 -2.055 -1.703 1.00 0.00 O ATOM 0 H SER A 3 18.807 -2.360 1.527 1.00 0.00 H new ATOM 0 HA SER A 3 18.242 0.097 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.808 -2.598 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.392 -1.148 -1.130 1.00 0.00 H new ATOM 0 HG SER A 3 17.706 -2.603 -2.380 1.00 0.00 H new ATOM 39 N GLY A 4 16.143 0.620 1.276 1.00 0.00 N ATOM 40 CA GLY A 4 15.153 1.124 2.223 1.00 0.00 C ATOM 41 C GLY A 4 14.745 2.547 1.873 1.00 0.00 C ATOM 42 O GLY A 4 13.556 2.887 1.872 1.00 0.00 O ATOM 0 H GLY A 4 16.217 1.176 0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.275 0.478 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.562 1.096 3.233 1.00 0.00 H new ATOM 46 N GLN A 5 15.754 3.376 1.540 1.00 0.00 N ATOM 47 CA GLN A 5 15.552 4.787 1.124 1.00 0.00 C ATOM 48 C GLN A 5 15.421 4.899 -0.413 1.00 0.00 C ATOM 49 O GLN A 5 15.713 5.937 -1.014 1.00 0.00 O ATOM 50 CB GLN A 5 16.714 5.679 1.659 1.00 0.00 C ATOM 51 CG GLN A 5 18.119 5.282 1.159 1.00 0.00 C ATOM 52 CD GLN A 5 19.205 6.269 1.584 1.00 0.00 C ATOM 53 OE1 GLN A 5 19.498 7.230 0.880 1.00 0.00 O ATOM 54 NE2 GLN A 5 19.799 6.051 2.745 1.00 0.00 N ATOM 0 H GLN A 5 16.733 3.091 1.550 1.00 0.00 H new ATOM 0 HA GLN A 5 14.619 5.145 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 5 16.521 6.713 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 5 16.708 5.644 2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 5 18.367 4.291 1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 5 18.105 5.212 0.071 1.00 0.00 H new ATOM 0 HE21 GLN A 5 19.535 5.243 3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 5 20.521 6.690 3.076 1.00 0.00 H new ATOM 63 N ALA A 6 14.928 3.820 -1.022 1.00 0.00 N ATOM 64 CA ALA A 6 14.709 3.717 -2.474 1.00 0.00 C ATOM 65 C ALA A 6 13.202 3.695 -2.738 1.00 0.00 C ATOM 66 O ALA A 6 12.637 2.676 -3.137 1.00 0.00 O ATOM 67 CB ALA A 6 15.417 2.467 -3.026 1.00 0.00 C ATOM 0 H ALA A 6 14.663 2.975 -0.515 1.00 0.00 H new ATOM 0 HA ALA A 6 15.136 4.576 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 6 15.250 2.399 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.487 2.538 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 6 15.017 1.578 -2.539 1.00 0.00 H new ATOM 73 N THR A 7 12.558 4.840 -2.476 1.00 0.00 N ATOM 74 CA THR A 7 11.099 4.984 -2.529 1.00 0.00 C ATOM 75 C THR A 7 10.710 6.046 -3.576 1.00 0.00 C ATOM 76 O THR A 7 10.972 7.235 -3.378 1.00 0.00 O ATOM 77 CB THR A 7 10.530 5.391 -1.125 1.00 0.00 C ATOM 78 OG1 THR A 7 11.131 4.586 -0.098 1.00 0.00 O ATOM 79 CG2 THR A 7 8.996 5.236 -1.052 1.00 0.00 C ATOM 0 H THR A 7 13.041 5.701 -2.219 1.00 0.00 H new ATOM 0 HA THR A 7 10.670 4.023 -2.814 1.00 0.00 H new ATOM 0 HB THR A 7 10.773 6.443 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.771 4.848 0.775 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.647 5.529 -0.062 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.530 5.873 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.726 4.197 -1.239 1.00 0.00 H new ATOM 87 N GLU A 8 10.114 5.598 -4.694 1.00 0.00 N ATOM 88 CA GLU A 8 9.597 6.507 -5.737 1.00 0.00 C ATOM 89 C GLU A 8 8.072 6.619 -5.617 1.00 0.00 C ATOM 90 O GLU A 8 7.388 5.599 -5.561 1.00 0.00 O ATOM 91 CB GLU A 8 9.965 5.986 -7.151 1.00 0.00 C ATOM 92 CG GLU A 8 11.474 5.886 -7.429 1.00 0.00 C ATOM 93 CD GLU A 8 11.784 5.423 -8.860 1.00 0.00 C ATOM 94 OE1 GLU A 8 11.709 4.207 -9.134 1.00 0.00 O ATOM 95 OE2 GLU A 8 12.081 6.272 -9.727 1.00 0.00 O ATOM 0 H GLU A 8 9.977 4.609 -4.901 1.00 0.00 H new ATOM 0 HA GLU A 8 10.051 7.488 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.519 5.001 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.516 6.645 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 8 11.936 6.858 -7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.924 5.190 -6.721 1.00 0.00 H new ATOM 102 N ARG A 9 7.551 7.850 -5.581 1.00 0.00 N ATOM 103 CA ARG A 9 6.104 8.116 -5.588 1.00 0.00 C ATOM 104 C ARG A 9 5.659 8.489 -7.018 1.00 0.00 C ATOM 105 O ARG A 9 6.468 8.977 -7.822 1.00 0.00 O ATOM 106 CB ARG A 9 5.757 9.229 -4.569 1.00 0.00 C ATOM 107 CG ARG A 9 6.408 10.596 -4.844 1.00 0.00 C ATOM 108 CD ARG A 9 5.977 11.661 -3.828 1.00 0.00 C ATOM 109 NE ARG A 9 6.397 11.339 -2.449 1.00 0.00 N ATOM 110 CZ ARG A 9 7.384 11.960 -1.775 1.00 0.00 C ATOM 111 NH1 ARG A 9 8.127 12.889 -2.366 1.00 0.00 N ATOM 112 NH2 ARG A 9 7.627 11.640 -0.517 1.00 0.00 N ATOM 0 H ARG A 9 8.121 8.695 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 9 5.563 7.220 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.675 9.357 -4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 9 6.056 8.896 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 9 7.493 10.491 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.143 10.927 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.399 12.624 -4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.893 11.767 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 9 5.901 10.588 -1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.953 13.138 -3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.872 13.353 -1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.067 10.923 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.374 12.110 -0.006 1.00 0.00 H new ATOM 126 N ALA A 10 4.362 8.289 -7.312 1.00 0.00 N ATOM 127 CA ALA A 10 3.835 8.325 -8.693 1.00 0.00 C ATOM 128 C ALA A 10 2.296 8.329 -8.703 1.00 0.00 C ATOM 129 O ALA A 10 1.653 8.370 -7.650 1.00 0.00 O ATOM 130 CB ALA A 10 4.395 7.133 -9.510 1.00 0.00 C ATOM 0 H ALA A 10 3.651 8.099 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 10 4.166 9.252 -9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.000 7.170 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.483 7.193 -9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.097 6.197 -9.039 1.00 0.00 H new ATOM 136 N LEU A 11 1.723 8.234 -9.915 1.00 0.00 N ATOM 137 CA LEU A 11 0.264 8.242 -10.155 1.00 0.00 C ATOM 138 C LEU A 11 -0.121 7.242 -11.254 1.00 0.00 C ATOM 139 O LEU A 11 0.736 6.689 -11.955 1.00 0.00 O ATOM 140 CB LEU A 11 -0.280 9.651 -10.557 1.00 0.00 C ATOM 141 CG LEU A 11 -0.480 10.716 -9.434 1.00 0.00 C ATOM 142 CD1 LEU A 11 -1.252 11.927 -9.995 1.00 0.00 C ATOM 143 CD2 LEU A 11 -1.190 10.131 -8.188 1.00 0.00 C ATOM 0 H LEU A 11 2.268 8.148 -10.773 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.190 7.956 -9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.402 10.072 -11.296 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.240 9.507 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 11 0.506 11.042 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.389 12.668 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.687 12.370 -10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.226 11.600 -10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.306 10.911 -7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.172 9.753 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.593 9.317 -7.778 1.00 0.00 H new ATOM 155 N GLY A 12 -1.437 7.026 -11.353 1.00 0.00 N ATOM 156 CA GLY A 12 -2.058 6.288 -12.437 1.00 0.00 C ATOM 157 C GLY A 12 -3.518 6.693 -12.602 1.00 0.00 C ATOM 158 O GLY A 12 -4.000 7.614 -11.917 1.00 0.00 O ATOM 0 H GLY A 12 -2.106 7.370 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.518 6.473 -13.365 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.993 5.218 -12.238 1.00 0.00 H new ATOM 162 N ARG A 13 -4.222 6.005 -13.501 1.00 0.00 N ATOM 163 CA ARG A 13 -5.638 6.253 -13.788 1.00 0.00 C ATOM 164 C ARG A 13 -6.312 4.922 -14.159 1.00 0.00 C ATOM 165 O ARG A 13 -5.715 4.088 -14.866 1.00 0.00 O ATOM 166 CB ARG A 13 -5.824 7.315 -14.924 1.00 0.00 C ATOM 167 CG ARG A 13 -5.364 6.899 -16.351 1.00 0.00 C ATOM 168 CD ARG A 13 -3.837 6.737 -16.506 1.00 0.00 C ATOM 169 NE ARG A 13 -3.463 6.266 -17.852 1.00 0.00 N ATOM 170 CZ ARG A 13 -3.162 7.061 -18.894 1.00 0.00 C ATOM 171 NH1 ARG A 13 -3.222 8.391 -18.785 1.00 0.00 N ATOM 172 NH2 ARG A 13 -2.797 6.520 -20.045 1.00 0.00 N ATOM 0 H ARG A 13 -3.822 5.250 -14.058 1.00 0.00 H new ATOM 0 HA ARG A 13 -6.111 6.666 -12.897 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.880 7.582 -14.971 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.280 8.216 -14.640 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.846 5.958 -16.615 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.712 7.646 -17.064 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.350 7.692 -16.308 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.470 6.031 -15.761 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.430 5.258 -18.005 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.499 8.818 -17.901 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.990 8.979 -19.585 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.745 5.506 -20.138 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.567 7.117 -20.839 1.00 0.00 H new ATOM 186 N ARG A 14 -7.540 4.727 -13.662 1.00 0.00 N ATOM 187 CA ARG A 14 -8.305 3.473 -13.826 1.00 0.00 C ATOM 188 C ARG A 14 -9.760 3.690 -13.393 1.00 0.00 C ATOM 189 O ARG A 14 -10.075 4.685 -12.753 1.00 0.00 O ATOM 190 CB ARG A 14 -7.660 2.313 -13.009 1.00 0.00 C ATOM 191 CG ARG A 14 -7.613 2.546 -11.483 1.00 0.00 C ATOM 192 CD ARG A 14 -6.801 1.473 -10.744 1.00 0.00 C ATOM 193 NE ARG A 14 -7.458 0.152 -10.703 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.822 -1.009 -10.476 1.00 0.00 C ATOM 195 NH1 ARG A 14 -5.507 -1.053 -10.414 1.00 0.00 N ATOM 196 NH2 ARG A 14 -7.507 -2.123 -10.323 1.00 0.00 N ATOM 0 H ARG A 14 -8.040 5.439 -13.129 1.00 0.00 H new ATOM 0 HA ARG A 14 -8.285 3.191 -14.879 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -8.215 1.396 -13.206 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -6.644 2.154 -13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -7.180 3.526 -11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.630 2.561 -11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.829 1.370 -11.226 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.617 1.809 -9.723 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.466 0.118 -10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.962 -0.200 -10.539 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.034 -1.940 -10.241 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.525 -2.107 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.019 -3.002 -10.151 1.00 0.00 H new ATOM 210 N THR A 15 -10.651 2.791 -13.791 1.00 0.00 N ATOM 211 CA THR A 15 -12.039 2.790 -13.305 1.00 0.00 C ATOM 212 C THR A 15 -12.208 1.636 -12.304 1.00 0.00 C ATOM 213 O THR A 15 -12.080 0.467 -12.683 1.00 0.00 O ATOM 214 CB THR A 15 -13.063 2.649 -14.483 1.00 0.00 C ATOM 215 OG1 THR A 15 -12.763 3.615 -15.507 1.00 0.00 O ATOM 216 CG2 THR A 15 -14.521 2.854 -14.009 1.00 0.00 C ATOM 0 H THR A 15 -10.442 2.045 -14.454 1.00 0.00 H new ATOM 0 HA THR A 15 -12.244 3.743 -12.816 1.00 0.00 H new ATOM 0 HB THR A 15 -12.971 1.636 -14.876 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.404 3.522 -16.242 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.198 2.748 -14.857 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.766 2.108 -13.253 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.628 3.851 -13.582 1.00 0.00 H new ATOM 224 N ILE A 16 -12.454 1.957 -11.016 1.00 0.00 N ATOM 225 CA ILE A 16 -12.770 0.974 -9.969 1.00 0.00 C ATOM 226 C ILE A 16 -14.312 0.792 -9.914 1.00 0.00 C ATOM 227 O ILE A 16 -15.030 1.568 -10.559 1.00 0.00 O ATOM 228 CB ILE A 16 -12.189 1.421 -8.564 1.00 0.00 C ATOM 229 CG1 ILE A 16 -12.860 2.735 -8.034 1.00 0.00 C ATOM 230 CG2 ILE A 16 -10.646 1.555 -8.627 1.00 0.00 C ATOM 231 CD1 ILE A 16 -12.383 3.204 -6.659 1.00 0.00 C ATOM 0 H ILE A 16 -12.437 2.918 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.300 0.020 -10.209 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.434 0.638 -7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.678 3.532 -8.755 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.938 2.582 -7.993 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -10.267 1.863 -7.652 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.208 0.595 -8.900 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.376 2.302 -9.373 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.908 4.119 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.590 2.431 -5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.311 3.396 -6.692 1.00 0.00 H new ATOM 243 N PRO A 17 -14.857 -0.260 -9.207 1.00 0.00 N ATOM 244 CA PRO A 17 -16.338 -0.458 -9.050 1.00 0.00 C ATOM 245 C PRO A 17 -17.128 0.806 -8.594 1.00 0.00 C ATOM 246 O PRO A 17 -18.332 0.905 -8.844 1.00 0.00 O ATOM 247 CB PRO A 17 -16.418 -1.576 -7.983 1.00 0.00 C ATOM 248 CG PRO A 17 -15.181 -2.388 -8.206 1.00 0.00 C ATOM 249 CD PRO A 17 -14.100 -1.388 -8.577 1.00 0.00 C ATOM 0 HA PRO A 17 -16.803 -0.698 -10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -16.446 -1.163 -6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.318 -2.179 -8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.910 -2.944 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.329 -3.119 -9.001 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -13.544 -1.056 -7.700 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -13.376 -1.819 -9.269 1.00 0.00 H new ATOM 257 N ALA A 18 -16.437 1.757 -7.933 1.00 0.00 N ATOM 258 CA ALA A 18 -17.058 3.006 -7.415 1.00 0.00 C ATOM 259 C ALA A 18 -17.076 4.159 -8.447 1.00 0.00 C ATOM 260 O ALA A 18 -17.717 5.189 -8.205 1.00 0.00 O ATOM 261 CB ALA A 18 -16.326 3.458 -6.140 1.00 0.00 C ATOM 0 H ALA A 18 -15.438 1.687 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.099 2.770 -7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -16.783 4.373 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -16.399 2.677 -5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.277 3.644 -6.369 1.00 0.00 H new ATOM 267 N GLY A 19 -16.403 3.977 -9.600 1.00 0.00 N ATOM 268 CA GLY A 19 -16.199 5.058 -10.582 1.00 0.00 C ATOM 269 C GLY A 19 -14.743 5.193 -11.016 1.00 0.00 C ATOM 270 O GLY A 19 -13.878 4.459 -10.535 1.00 0.00 O ATOM 0 H GLY A 19 -15.990 3.086 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.819 4.869 -11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.535 6.002 -10.152 1.00 0.00 H new ATOM 274 N GLU A 20 -14.473 6.133 -11.951 1.00 0.00 N ATOM 275 CA GLU A 20 -13.107 6.421 -12.437 1.00 0.00 C ATOM 276 C GLU A 20 -12.245 6.996 -11.300 1.00 0.00 C ATOM 277 O GLU A 20 -12.457 8.130 -10.847 1.00 0.00 O ATOM 278 CB GLU A 20 -13.139 7.390 -13.648 1.00 0.00 C ATOM 279 CG GLU A 20 -13.908 6.856 -14.866 1.00 0.00 C ATOM 280 CD GLU A 20 -13.831 7.780 -16.094 1.00 0.00 C ATOM 281 OE1 GLU A 20 -14.638 8.732 -16.199 1.00 0.00 O ATOM 282 OE2 GLU A 20 -12.957 7.561 -16.964 1.00 0.00 O ATOM 0 H GLU A 20 -15.193 6.709 -12.387 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.659 5.485 -12.772 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.589 8.331 -13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.115 7.611 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.514 5.876 -15.134 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.954 6.715 -14.592 1.00 0.00 H new ATOM 289 N ALA A 21 -11.313 6.175 -10.829 1.00 0.00 N ATOM 290 CA ALA A 21 -10.390 6.509 -9.745 1.00 0.00 C ATOM 291 C ALA A 21 -8.999 6.838 -10.286 1.00 0.00 C ATOM 292 O ALA A 21 -8.511 6.196 -11.219 1.00 0.00 O ATOM 293 CB ALA A 21 -10.283 5.309 -8.802 1.00 0.00 C ATOM 0 H ALA A 21 -11.173 5.235 -11.198 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.773 7.384 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.597 5.545 -7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.267 5.080 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.909 4.446 -9.353 1.00 0.00 H new ATOM 299 N ARG A 22 -8.343 7.818 -9.671 1.00 0.00 N ATOM 300 CA ARG A 22 -6.897 7.995 -9.839 1.00 0.00 C ATOM 301 C ARG A 22 -6.225 7.074 -8.829 1.00 0.00 C ATOM 302 O ARG A 22 -6.843 6.681 -7.832 1.00 0.00 O ATOM 303 CB ARG A 22 -6.455 9.461 -9.621 1.00 0.00 C ATOM 304 CG ARG A 22 -7.127 10.496 -10.546 1.00 0.00 C ATOM 305 CD ARG A 22 -6.916 10.215 -12.048 1.00 0.00 C ATOM 306 NE ARG A 22 -7.476 11.304 -12.886 1.00 0.00 N ATOM 307 CZ ARG A 22 -8.052 11.158 -14.090 1.00 0.00 C ATOM 308 NH1 ARG A 22 -8.220 9.951 -14.628 1.00 0.00 N ATOM 309 NH2 ARG A 22 -8.485 12.233 -14.738 1.00 0.00 N ATOM 0 H ARG A 22 -8.784 8.500 -9.054 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.609 7.748 -10.861 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.661 9.735 -8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.375 9.522 -9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.196 10.517 -10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.737 11.486 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -5.851 10.107 -12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.390 9.270 -12.313 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.418 12.251 -12.513 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.909 9.120 -14.124 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.659 9.857 -15.544 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.378 13.158 -14.320 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.924 12.134 -15.653 1.00 0.00 H new ATOM 323 N SER A 23 -4.974 6.730 -9.070 1.00 0.00 N ATOM 324 CA SER A 23 -4.240 5.826 -8.184 1.00 0.00 C ATOM 325 C SER A 23 -2.901 6.427 -7.788 1.00 0.00 C ATOM 326 O SER A 23 -2.171 6.918 -8.640 1.00 0.00 O ATOM 327 CB SER A 23 -4.078 4.463 -8.878 1.00 0.00 C ATOM 328 OG SER A 23 -3.435 4.569 -10.135 1.00 0.00 O ATOM 0 H SER A 23 -4.438 7.060 -9.872 1.00 0.00 H new ATOM 0 HA SER A 23 -4.801 5.679 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.503 3.797 -8.234 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.059 4.008 -9.012 1.00 0.00 H new ATOM 0 HG SER A 23 -3.353 3.679 -10.537 1.00 0.00 H new ATOM 334 N ILE A 24 -2.607 6.423 -6.475 1.00 0.00 N ATOM 335 CA ILE A 24 -1.283 6.789 -5.956 1.00 0.00 C ATOM 336 C ILE A 24 -0.408 5.528 -5.981 1.00 0.00 C ATOM 337 O ILE A 24 -0.885 4.442 -5.649 1.00 0.00 O ATOM 338 CB ILE A 24 -1.377 7.442 -4.502 1.00 0.00 C ATOM 339 CG1 ILE A 24 -1.947 6.466 -3.395 1.00 0.00 C ATOM 340 CG2 ILE A 24 -2.209 8.748 -4.569 1.00 0.00 C ATOM 341 CD1 ILE A 24 -0.900 5.651 -2.632 1.00 0.00 C ATOM 0 H ILE A 24 -3.278 6.167 -5.751 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.830 7.557 -6.583 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.356 7.665 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.518 7.054 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.645 5.776 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.271 9.191 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.729 9.451 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.213 8.522 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.397 5.016 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.342 5.029 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -0.214 6.327 -2.121 1.00 0.00 H new ATOM 353 N ILE A 25 0.849 5.644 -6.431 1.00 0.00 N ATOM 354 CA ILE A 25 1.781 4.504 -6.540 1.00 0.00 C ATOM 355 C ILE A 25 2.988 4.825 -5.659 1.00 0.00 C ATOM 356 O ILE A 25 3.628 5.868 -5.835 1.00 0.00 O ATOM 357 CB ILE A 25 2.254 4.193 -8.035 1.00 0.00 C ATOM 358 CG1 ILE A 25 1.140 3.482 -8.884 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.568 3.350 -8.069 1.00 0.00 C ATOM 360 CD1 ILE A 25 -0.051 4.328 -9.277 1.00 0.00 C ATOM 0 H ILE A 25 1.253 6.531 -6.731 1.00 0.00 H new ATOM 0 HA ILE A 25 1.261 3.603 -6.214 1.00 0.00 H new ATOM 0 HB ILE A 25 2.453 5.164 -8.489 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.599 3.095 -9.794 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.777 2.623 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.853 3.162 -9.104 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.365 3.898 -7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.404 2.400 -7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.749 3.726 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.549 4.694 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.286 5.174 -9.876 1.00 0.00 H new ATOM 372 N ILE A 26 3.268 3.947 -4.687 1.00 0.00 N ATOM 373 CA ILE A 26 4.486 4.015 -3.880 1.00 0.00 C ATOM 374 C ILE A 26 5.310 2.767 -4.183 1.00 0.00 C ATOM 375 O ILE A 26 4.935 1.652 -3.800 1.00 0.00 O ATOM 376 CB ILE A 26 4.179 4.100 -2.337 1.00 0.00 C ATOM 377 CG1 ILE A 26 3.216 5.287 -2.041 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.491 4.233 -1.519 1.00 0.00 C ATOM 379 CD1 ILE A 26 2.843 5.455 -0.585 1.00 0.00 C ATOM 0 H ILE A 26 2.654 3.171 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 26 5.032 4.923 -4.137 1.00 0.00 H new ATOM 0 HB ILE A 26 3.688 3.176 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.680 6.209 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.304 5.149 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.253 4.290 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.124 3.365 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.018 5.138 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.170 6.306 -0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.346 4.552 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.744 5.628 0.004 1.00 0.00 H new ATOM 391 N ARG A 27 6.401 2.962 -4.910 1.00 0.00 N ATOM 392 CA ARG A 27 7.397 1.928 -5.170 1.00 0.00 C ATOM 393 C ARG A 27 8.501 2.002 -4.112 1.00 0.00 C ATOM 394 O ARG A 27 8.918 3.094 -3.735 1.00 0.00 O ATOM 395 CB ARG A 27 8.000 2.092 -6.589 1.00 0.00 C ATOM 396 CG ARG A 27 7.089 1.608 -7.737 1.00 0.00 C ATOM 397 CD ARG A 27 7.756 1.766 -9.112 1.00 0.00 C ATOM 398 NE ARG A 27 7.002 1.098 -10.187 1.00 0.00 N ATOM 399 CZ ARG A 27 7.230 1.254 -11.500 1.00 0.00 C ATOM 400 NH1 ARG A 27 8.062 2.187 -11.947 1.00 0.00 N ATOM 401 NH2 ARG A 27 6.583 0.498 -12.363 1.00 0.00 N ATOM 0 H ARG A 27 6.624 3.858 -5.344 1.00 0.00 H new ATOM 0 HA ARG A 27 6.914 0.952 -5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.236 3.144 -6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 27 8.941 1.544 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.832 0.561 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.156 2.171 -7.721 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.852 2.826 -9.345 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.765 1.356 -9.072 1.00 0.00 H new ATOM 0 HE ARG A 27 6.248 0.468 -9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.541 2.801 -11.288 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.222 2.290 -12.949 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.916 -0.198 -12.031 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.749 0.609 -13.363 1.00 0.00 H new ATOM 415 N GLN A 28 8.955 0.832 -3.650 1.00 0.00 N ATOM 416 CA GLN A 28 10.116 0.762 -2.752 1.00 0.00 C ATOM 417 C GLN A 28 10.894 -0.520 -3.036 1.00 0.00 C ATOM 418 O GLN A 28 10.289 -1.566 -3.292 1.00 0.00 O ATOM 419 CB GLN A 28 9.667 0.840 -1.262 1.00 0.00 C ATOM 420 CG GLN A 28 10.771 1.316 -0.297 1.00 0.00 C ATOM 421 CD GLN A 28 10.295 1.471 1.147 1.00 0.00 C ATOM 422 OE1 GLN A 28 10.487 0.590 1.979 1.00 0.00 O ATOM 423 NE2 GLN A 28 9.613 2.576 1.432 1.00 0.00 N ATOM 0 H GLN A 28 8.542 -0.072 -3.879 1.00 0.00 H new ATOM 0 HA GLN A 28 10.769 1.615 -2.935 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.816 1.516 -1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.322 -0.144 -0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 28 11.597 0.606 -0.324 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.161 2.272 -0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.473 3.288 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.230 2.712 2.368 1.00 0.00 H new ATOM 432 N ARG A 29 12.230 -0.445 -3.030 1.00 0.00 N ATOM 433 CA ARG A 29 13.103 -1.585 -3.322 1.00 0.00 C ATOM 434 C ARG A 29 13.539 -2.222 -2.002 1.00 0.00 C ATOM 435 O ARG A 29 14.002 -1.523 -1.096 1.00 0.00 O ATOM 436 CB ARG A 29 14.336 -1.121 -4.166 1.00 0.00 C ATOM 437 CG ARG A 29 14.673 -2.028 -5.371 1.00 0.00 C ATOM 438 CD ARG A 29 13.479 -2.181 -6.334 1.00 0.00 C ATOM 439 NE ARG A 29 13.851 -2.748 -7.646 1.00 0.00 N ATOM 440 CZ ARG A 29 13.982 -2.037 -8.783 1.00 0.00 C ATOM 441 NH1 ARG A 29 13.904 -0.709 -8.762 1.00 0.00 N ATOM 442 NH2 ARG A 29 14.224 -2.659 -9.926 1.00 0.00 N ATOM 0 H ARG A 29 12.738 0.415 -2.821 1.00 0.00 H new ATOM 0 HA ARG A 29 12.565 -2.327 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.150 -0.111 -4.530 1.00 0.00 H new ATOM 0 HB3 ARG A 29 15.207 -1.069 -3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.523 -1.611 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.976 -3.011 -5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.728 -2.820 -5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.017 -1.205 -6.486 1.00 0.00 H new ATOM 0 HE ARG A 29 14.021 -3.752 -7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.744 -0.221 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.004 -0.178 -9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.311 -3.675 -9.945 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.323 -2.122 -10.788 1.00 0.00 H new ATOM 456 N TYR A 30 13.365 -3.540 -1.901 1.00 0.00 N ATOM 457 CA TYR A 30 13.730 -4.325 -0.715 1.00 0.00 C ATOM 458 C TYR A 30 14.827 -5.316 -1.081 1.00 0.00 C ATOM 459 O TYR A 30 14.620 -6.183 -1.927 1.00 0.00 O ATOM 460 CB TYR A 30 12.489 -5.067 -0.173 1.00 0.00 C ATOM 461 CG TYR A 30 11.459 -4.128 0.451 1.00 0.00 C ATOM 462 CD1 TYR A 30 10.496 -3.481 -0.320 1.00 0.00 C ATOM 463 CD2 TYR A 30 11.460 -3.883 1.819 1.00 0.00 C ATOM 464 CE1 TYR A 30 9.586 -2.624 0.256 1.00 0.00 C ATOM 465 CE2 TYR A 30 10.546 -3.032 2.391 1.00 0.00 C ATOM 466 CZ TYR A 30 9.608 -2.413 1.614 1.00 0.00 C ATOM 467 OH TYR A 30 8.697 -1.561 2.194 1.00 0.00 O ATOM 0 H TYR A 30 12.961 -4.103 -2.650 1.00 0.00 H new ATOM 0 HA TYR A 30 14.101 -3.658 0.064 1.00 0.00 H new ATOM 0 HB2 TYR A 30 12.021 -5.623 -0.986 1.00 0.00 H new ATOM 0 HB3 TYR A 30 12.805 -5.797 0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.463 -3.654 -1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 30 12.193 -4.371 2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.856 -2.118 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.569 -2.852 3.456 1.00 0.00 H new ATOM 0 HH TYR A 30 9.082 -0.662 2.254 1.00 0.00 H new ATOM 477 N ASP A 31 15.995 -5.144 -0.452 1.00 0.00 N ATOM 478 CA ASP A 31 17.138 -6.085 -0.613 1.00 0.00 C ATOM 479 C ASP A 31 16.890 -7.397 0.190 1.00 0.00 C ATOM 480 O ASP A 31 17.754 -7.897 0.920 1.00 0.00 O ATOM 481 CB ASP A 31 18.464 -5.377 -0.209 1.00 0.00 C ATOM 482 CG ASP A 31 18.538 -4.926 1.268 1.00 0.00 C ATOM 483 OD1 ASP A 31 17.680 -4.133 1.709 1.00 0.00 O ATOM 484 OD2 ASP A 31 19.456 -5.356 1.999 1.00 0.00 O ATOM 0 H ASP A 31 16.186 -4.364 0.177 1.00 0.00 H new ATOM 0 HA ASP A 31 17.227 -6.375 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.295 -6.053 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.602 -4.504 -0.847 1.00 0.00 H new ATOM 489 N ALA A 32 15.692 -7.958 -0.012 1.00 0.00 N ATOM 490 CA ALA A 32 15.145 -9.084 0.743 1.00 0.00 C ATOM 491 C ALA A 32 14.426 -10.023 -0.245 1.00 0.00 C ATOM 492 O ALA A 32 14.148 -9.608 -1.378 1.00 0.00 O ATOM 493 CB ALA A 32 14.172 -8.553 1.811 1.00 0.00 C ATOM 0 H ALA A 32 15.054 -7.625 -0.735 1.00 0.00 H new ATOM 0 HA ALA A 32 15.936 -9.637 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.761 -9.389 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.704 -7.884 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.361 -8.010 1.326 1.00 0.00 H new ATOM 499 N PRO A 33 14.148 -11.312 0.136 1.00 0.00 N ATOM 500 CA PRO A 33 13.324 -12.225 -0.693 1.00 0.00 C ATOM 501 C PRO A 33 11.879 -11.729 -0.893 1.00 0.00 C ATOM 502 O PRO A 33 11.336 -11.014 -0.055 1.00 0.00 O ATOM 503 CB PRO A 33 13.343 -13.569 0.090 1.00 0.00 C ATOM 504 CG PRO A 33 14.548 -13.474 0.969 1.00 0.00 C ATOM 505 CD PRO A 33 14.673 -12.011 1.341 1.00 0.00 C ATOM 0 HA PRO A 33 13.725 -12.305 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.433 -13.699 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 33 13.411 -14.421 -0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.434 -14.095 1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.440 -13.823 0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.093 -11.770 2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.707 -11.735 1.549 1.00 0.00 H new ATOM 513 N VAL A 34 11.266 -12.234 -1.963 1.00 0.00 N ATOM 514 CA VAL A 34 9.884 -11.869 -2.339 1.00 0.00 C ATOM 515 C VAL A 34 8.879 -12.584 -1.440 1.00 0.00 C ATOM 516 O VAL A 34 7.866 -12.003 -1.056 1.00 0.00 O ATOM 517 CB VAL A 34 9.598 -12.170 -3.849 1.00 0.00 C ATOM 518 CG1 VAL A 34 8.130 -11.875 -4.233 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.563 -11.373 -4.737 1.00 0.00 C ATOM 0 H VAL A 34 11.703 -12.904 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 34 9.773 -10.794 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 34 9.761 -13.235 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.978 -12.098 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.465 -12.495 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.910 -10.823 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.356 -11.589 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.430 -10.307 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.590 -11.656 -4.504 1.00 0.00 H new ATOM 529 N ASP A 35 9.196 -13.843 -1.100 1.00 0.00 N ATOM 530 CA ASP A 35 8.413 -14.644 -0.142 1.00 0.00 C ATOM 531 C ASP A 35 8.382 -13.935 1.220 1.00 0.00 C ATOM 532 O ASP A 35 7.334 -13.875 1.878 1.00 0.00 O ATOM 533 CB ASP A 35 9.025 -16.065 -0.003 1.00 0.00 C ATOM 534 CG ASP A 35 8.300 -16.968 1.024 1.00 0.00 C ATOM 535 OD1 ASP A 35 7.289 -17.608 0.669 1.00 0.00 O ATOM 536 OD2 ASP A 35 8.742 -17.044 2.191 1.00 0.00 O ATOM 0 H ASP A 35 10.003 -14.336 -1.481 1.00 0.00 H new ATOM 0 HA ASP A 35 7.392 -14.746 -0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 35 9.006 -16.554 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 35 10.072 -15.971 0.287 1.00 0.00 H new ATOM 541 N GLU A 36 9.554 -13.393 1.623 1.00 0.00 N ATOM 542 CA GLU A 36 9.663 -12.629 2.872 1.00 0.00 C ATOM 543 C GLU A 36 8.781 -11.364 2.836 1.00 0.00 C ATOM 544 O GLU A 36 7.890 -11.240 3.666 1.00 0.00 O ATOM 545 CB GLU A 36 11.135 -12.259 3.190 1.00 0.00 C ATOM 546 CG GLU A 36 11.959 -13.408 3.807 1.00 0.00 C ATOM 547 CD GLU A 36 11.389 -13.908 5.149 1.00 0.00 C ATOM 548 OE1 GLU A 36 11.184 -13.078 6.065 1.00 0.00 O ATOM 549 OE2 GLU A 36 11.149 -15.123 5.304 1.00 0.00 O ATOM 0 H GLU A 36 10.427 -13.473 1.101 1.00 0.00 H new ATOM 0 HA GLU A 36 9.300 -13.273 3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.622 -11.931 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.144 -11.412 3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.996 -14.239 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.985 -13.071 3.958 1.00 0.00 H new ATOM 556 N VAL A 37 9.080 -10.409 1.928 1.00 0.00 N ATOM 557 CA VAL A 37 8.307 -9.154 1.736 1.00 0.00 C ATOM 558 C VAL A 37 6.776 -9.428 1.635 1.00 0.00 C ATOM 559 O VAL A 37 5.970 -8.647 2.143 1.00 0.00 O ATOM 560 CB VAL A 37 8.805 -8.384 0.444 1.00 0.00 C ATOM 561 CG1 VAL A 37 8.054 -7.041 0.228 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.332 -8.127 0.489 1.00 0.00 C ATOM 0 H VAL A 37 9.877 -10.486 1.296 1.00 0.00 H new ATOM 0 HA VAL A 37 8.480 -8.530 2.613 1.00 0.00 H new ATOM 0 HB VAL A 37 8.580 -9.035 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.433 -6.553 -0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.987 -7.235 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.214 -6.392 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.639 -7.597 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.574 -7.524 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.860 -9.079 0.547 1.00 0.00 H new ATOM 572 N TRP A 38 6.410 -10.558 0.998 1.00 0.00 N ATOM 573 CA TRP A 38 4.999 -10.976 0.830 1.00 0.00 C ATOM 574 C TRP A 38 4.363 -11.248 2.196 1.00 0.00 C ATOM 575 O TRP A 38 3.367 -10.615 2.557 1.00 0.00 O ATOM 576 CB TRP A 38 4.901 -12.216 -0.109 1.00 0.00 C ATOM 577 CG TRP A 38 3.486 -12.641 -0.434 1.00 0.00 C ATOM 578 CD1 TRP A 38 2.782 -13.661 0.140 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.604 -12.059 -1.417 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.535 -13.745 -0.413 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.398 -12.774 -1.363 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.714 -11.004 -2.325 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.315 -12.474 -2.177 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.642 -10.703 -3.135 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.456 -11.444 -3.055 1.00 0.00 C ATOM 0 H TRP A 38 7.080 -11.207 0.586 1.00 0.00 H new ATOM 0 HA TRP A 38 4.443 -10.166 0.358 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.424 -11.995 -1.039 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.421 -13.053 0.358 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.157 -14.308 0.919 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.820 -14.426 -0.157 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.628 -10.432 -2.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.605 -13.037 -2.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.716 -9.887 -3.839 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.367 -11.191 -3.707 1.00 0.00 H new ATOM 596 N SER A 39 4.948 -12.199 2.934 1.00 0.00 N ATOM 597 CA SER A 39 4.493 -12.559 4.288 1.00 0.00 C ATOM 598 C SER A 39 4.436 -11.304 5.186 1.00 0.00 C ATOM 599 O SER A 39 3.455 -11.074 5.888 1.00 0.00 O ATOM 600 CB SER A 39 5.450 -13.604 4.883 1.00 0.00 C ATOM 601 OG SER A 39 5.533 -14.746 4.054 1.00 0.00 O ATOM 0 H SER A 39 5.749 -12.742 2.612 1.00 0.00 H new ATOM 0 HA SER A 39 3.490 -12.982 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.441 -13.167 5.006 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.105 -13.895 5.875 1.00 0.00 H new ATOM 0 HG SER A 39 6.129 -14.559 3.299 1.00 0.00 H new ATOM 607 N ALA A 40 5.516 -10.513 5.114 1.00 0.00 N ATOM 608 CA ALA A 40 5.633 -9.217 5.813 1.00 0.00 C ATOM 609 C ALA A 40 4.421 -8.282 5.580 1.00 0.00 C ATOM 610 O ALA A 40 3.976 -7.574 6.492 1.00 0.00 O ATOM 611 CB ALA A 40 6.926 -8.537 5.389 1.00 0.00 C ATOM 0 H ALA A 40 6.342 -10.753 4.566 1.00 0.00 H new ATOM 0 HA ALA A 40 5.647 -9.423 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.019 -7.579 5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.773 -9.171 5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.914 -8.372 4.312 1.00 0.00 H new ATOM 617 N CYS A 41 3.926 -8.287 4.339 1.00 0.00 N ATOM 618 CA CYS A 41 2.815 -7.424 3.901 1.00 0.00 C ATOM 619 C CYS A 41 1.450 -8.164 3.795 1.00 0.00 C ATOM 620 O CYS A 41 0.481 -7.570 3.318 1.00 0.00 O ATOM 621 CB CYS A 41 3.200 -6.813 2.546 1.00 0.00 C ATOM 622 SG CYS A 41 4.784 -5.937 2.545 1.00 0.00 S ATOM 0 H CYS A 41 4.285 -8.893 3.601 1.00 0.00 H new ATOM 0 HA CYS A 41 2.667 -6.655 4.659 1.00 0.00 H new ATOM 0 HB2 CYS A 41 3.237 -7.607 1.800 1.00 0.00 H new ATOM 0 HB3 CYS A 41 2.416 -6.122 2.237 1.00 0.00 H new ATOM 0 HG CYS A 41 5.753 -6.792 2.402 1.00 0.00 H new ATOM 628 N THR A 42 1.364 -9.451 4.224 1.00 0.00 N ATOM 629 CA THR A 42 0.075 -10.219 4.227 1.00 0.00 C ATOM 630 C THR A 42 -0.304 -10.696 5.649 1.00 0.00 C ATOM 631 O THR A 42 -1.406 -10.410 6.141 1.00 0.00 O ATOM 632 CB THR A 42 0.127 -11.458 3.257 1.00 0.00 C ATOM 633 OG1 THR A 42 1.236 -12.304 3.586 1.00 0.00 O ATOM 634 CG2 THR A 42 0.226 -11.037 1.777 1.00 0.00 C ATOM 0 H THR A 42 2.163 -9.982 4.571 1.00 0.00 H new ATOM 0 HA THR A 42 -0.690 -9.529 3.871 1.00 0.00 H new ATOM 0 HB THR A 42 -0.807 -12.003 3.390 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.061 -11.915 3.228 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.259 -11.926 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.643 -10.436 1.511 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.132 -10.451 1.625 1.00 0.00 H new ATOM 642 N ASP A 43 0.622 -11.418 6.292 1.00 0.00 N ATOM 643 CA ASP A 43 0.411 -12.079 7.598 1.00 0.00 C ATOM 644 C ASP A 43 0.165 -11.049 8.741 1.00 0.00 C ATOM 645 O ASP A 43 0.846 -10.026 8.789 1.00 0.00 O ATOM 646 CB ASP A 43 1.647 -12.963 7.904 1.00 0.00 C ATOM 647 CG ASP A 43 1.549 -13.737 9.227 1.00 0.00 C ATOM 648 OD1 ASP A 43 0.946 -14.830 9.242 1.00 0.00 O ATOM 649 OD2 ASP A 43 2.069 -13.257 10.254 1.00 0.00 O ATOM 0 H ASP A 43 1.559 -11.566 5.917 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.486 -12.696 7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 43 1.784 -13.673 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.535 -12.332 7.929 1.00 0.00 H new ATOM 654 N PRO A 44 -0.819 -11.311 9.676 1.00 0.00 N ATOM 655 CA PRO A 44 -1.156 -10.391 10.806 1.00 0.00 C ATOM 656 C PRO A 44 0.034 -10.112 11.751 1.00 0.00 C ATOM 657 O PRO A 44 0.277 -8.965 12.136 1.00 0.00 O ATOM 658 CB PRO A 44 -2.299 -11.140 11.555 1.00 0.00 C ATOM 659 CG PRO A 44 -2.159 -12.571 11.129 1.00 0.00 C ATOM 660 CD PRO A 44 -1.714 -12.502 9.691 1.00 0.00 C ATOM 0 HA PRO A 44 -1.439 -9.403 10.442 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.199 -11.037 12.635 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.277 -10.741 11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.429 -13.097 11.744 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.103 -13.107 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.187 -13.407 9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.558 -12.381 9.012 1.00 0.00 H new ATOM 668 N ASN A 45 0.800 -11.178 12.072 1.00 0.00 N ATOM 669 CA ASN A 45 1.949 -11.122 13.017 1.00 0.00 C ATOM 670 C ASN A 45 3.167 -10.426 12.362 1.00 0.00 C ATOM 671 O ASN A 45 4.177 -10.154 13.013 1.00 0.00 O ATOM 672 CB ASN A 45 2.293 -12.564 13.497 1.00 0.00 C ATOM 673 CG ASN A 45 3.287 -12.617 14.664 1.00 0.00 C ATOM 674 OD1 ASN A 45 4.497 -12.720 14.472 1.00 0.00 O ATOM 675 ND2 ASN A 45 2.776 -12.542 15.879 1.00 0.00 N ATOM 0 H ASN A 45 0.642 -12.108 11.684 1.00 0.00 H new ATOM 0 HA ASN A 45 1.675 -10.526 13.888 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.372 -13.065 13.796 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.704 -13.126 12.658 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.390 -12.569 16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.767 -12.457 16.004 1.00 0.00 H new ATOM 682 N ARG A 46 3.024 -10.134 11.069 1.00 0.00 N ATOM 683 CA ARG A 46 4.007 -9.413 10.265 1.00 0.00 C ATOM 684 C ARG A 46 3.597 -7.926 10.105 1.00 0.00 C ATOM 685 O ARG A 46 4.437 -7.035 10.223 1.00 0.00 O ATOM 686 CB ARG A 46 4.128 -10.098 8.892 1.00 0.00 C ATOM 687 CG ARG A 46 4.905 -11.440 8.866 1.00 0.00 C ATOM 688 CD ARG A 46 6.435 -11.262 8.914 1.00 0.00 C ATOM 689 NE ARG A 46 7.149 -12.522 8.601 1.00 0.00 N ATOM 690 CZ ARG A 46 8.198 -12.644 7.759 1.00 0.00 C ATOM 691 NH1 ARG A 46 8.715 -11.583 7.135 1.00 0.00 N ATOM 692 NH2 ARG A 46 8.731 -13.837 7.547 1.00 0.00 N ATOM 0 H ARG A 46 2.195 -10.401 10.538 1.00 0.00 H new ATOM 0 HA ARG A 46 4.975 -9.436 10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.124 -10.275 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 46 4.615 -9.406 8.205 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.591 -12.050 9.713 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.639 -11.988 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.733 -10.490 8.204 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.729 -10.915 9.905 1.00 0.00 H new ATOM 0 HE ARG A 46 6.820 -13.371 9.061 1.00 0.00 H new ATOM 0 HH11 ARG A 46 8.318 -10.656 7.290 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.507 -11.699 6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.349 -14.657 8.018 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.523 -13.936 6.912 1.00 0.00 H new ATOM 706 N ILE A 47 2.288 -7.665 9.851 1.00 0.00 N ATOM 707 CA ILE A 47 1.792 -6.311 9.505 1.00 0.00 C ATOM 708 C ILE A 47 1.687 -5.415 10.750 1.00 0.00 C ATOM 709 O ILE A 47 2.017 -4.226 10.690 1.00 0.00 O ATOM 710 CB ILE A 47 0.413 -6.353 8.751 1.00 0.00 C ATOM 711 CG1 ILE A 47 0.554 -7.071 7.373 1.00 0.00 C ATOM 712 CG2 ILE A 47 -0.197 -4.930 8.563 1.00 0.00 C ATOM 713 CD1 ILE A 47 -0.732 -7.129 6.554 1.00 0.00 C ATOM 0 H ILE A 47 1.558 -8.377 9.880 1.00 0.00 H new ATOM 0 HA ILE A 47 2.528 -5.881 8.826 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.274 -6.924 9.376 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.319 -6.560 6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.908 -8.088 7.542 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.149 -5.009 8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.358 -4.471 9.539 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.489 -4.314 7.981 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.541 -7.645 5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.496 -7.667 7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.079 -6.116 6.349 1.00 0.00 H new ATOM 725 N ASN A 48 1.265 -6.008 11.872 1.00 0.00 N ATOM 726 CA ASN A 48 1.048 -5.255 13.137 1.00 0.00 C ATOM 727 C ASN A 48 2.363 -4.629 13.667 1.00 0.00 C ATOM 728 O ASN A 48 2.337 -3.713 14.491 1.00 0.00 O ATOM 729 CB ASN A 48 0.427 -6.184 14.208 1.00 0.00 C ATOM 730 CG ASN A 48 1.363 -7.289 14.722 1.00 0.00 C ATOM 731 OD1 ASN A 48 2.252 -7.765 14.010 1.00 0.00 O ATOM 732 ND2 ASN A 48 1.151 -7.713 15.958 1.00 0.00 N ATOM 0 H ASN A 48 1.064 -7.006 11.942 1.00 0.00 H new ATOM 0 HA ASN A 48 0.358 -4.438 12.923 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.106 -5.576 15.054 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.467 -6.649 13.792 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.731 -8.455 16.349 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.407 -7.298 16.519 1.00 0.00 H new ATOM 739 N ARG A 49 3.504 -5.172 13.210 1.00 0.00 N ATOM 740 CA ARG A 49 4.843 -4.671 13.560 1.00 0.00 C ATOM 741 C ARG A 49 5.117 -3.245 13.034 1.00 0.00 C ATOM 742 O ARG A 49 5.921 -2.519 13.619 1.00 0.00 O ATOM 743 CB ARG A 49 5.910 -5.640 13.009 1.00 0.00 C ATOM 744 CG ARG A 49 5.705 -7.133 13.378 1.00 0.00 C ATOM 745 CD ARG A 49 5.737 -7.418 14.890 1.00 0.00 C ATOM 746 NE ARG A 49 5.582 -8.865 15.164 1.00 0.00 N ATOM 747 CZ ARG A 49 6.523 -9.671 15.702 1.00 0.00 C ATOM 748 NH1 ARG A 49 7.727 -9.196 16.028 1.00 0.00 N ATOM 749 NH2 ARG A 49 6.257 -10.953 15.887 1.00 0.00 N ATOM 0 H ARG A 49 3.523 -5.976 12.583 1.00 0.00 H new ATOM 0 HA ARG A 49 4.890 -4.619 14.648 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.931 -5.551 11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.887 -5.324 13.374 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.748 -7.467 12.977 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.479 -7.726 12.891 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.679 -7.064 15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 49 4.939 -6.864 15.384 1.00 0.00 H new ATOM 0 HE ARG A 49 4.686 -9.290 14.926 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.947 -8.212 15.872 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.427 -9.817 16.433 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.346 -11.328 15.624 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.963 -11.567 16.293 1.00 0.00 H new ATOM 763 N TRP A 50 4.454 -2.854 11.928 1.00 0.00 N ATOM 764 CA TRP A 50 4.704 -1.563 11.250 1.00 0.00 C ATOM 765 C TRP A 50 3.428 -0.707 11.143 1.00 0.00 C ATOM 766 O TRP A 50 3.485 0.517 11.321 1.00 0.00 O ATOM 767 CB TRP A 50 5.373 -1.793 9.858 1.00 0.00 C ATOM 768 CG TRP A 50 4.725 -2.831 8.964 1.00 0.00 C ATOM 769 CD1 TRP A 50 4.940 -4.178 9.002 1.00 0.00 C ATOM 770 CD2 TRP A 50 3.800 -2.611 7.882 1.00 0.00 C ATOM 771 NE1 TRP A 50 4.215 -4.805 8.022 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.498 -3.868 7.329 1.00 0.00 C ATOM 773 CE3 TRP A 50 3.195 -1.481 7.330 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.624 -4.028 6.257 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.325 -1.637 6.265 1.00 0.00 C ATOM 776 CH2 TRP A 50 2.046 -2.902 5.738 1.00 0.00 C ATOM 0 H TRP A 50 3.733 -3.420 11.480 1.00 0.00 H new ATOM 0 HA TRP A 50 5.401 -0.994 11.866 1.00 0.00 H new ATOM 0 HB2 TRP A 50 5.387 -0.843 9.324 1.00 0.00 H new ATOM 0 HB3 TRP A 50 6.411 -2.082 10.021 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.589 -4.679 9.705 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.211 -5.808 7.839 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.403 -0.499 7.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 2.410 -5.005 5.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.853 -0.767 5.833 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.362 -2.991 4.907 1.00 0.00 H new ATOM 787 N PHE A 51 2.285 -1.335 10.811 1.00 0.00 N ATOM 788 CA PHE A 51 0.961 -0.657 10.770 1.00 0.00 C ATOM 789 C PHE A 51 0.105 -1.087 11.987 1.00 0.00 C ATOM 790 O PHE A 51 0.627 -1.660 12.945 1.00 0.00 O ATOM 791 CB PHE A 51 0.264 -1.026 9.411 1.00 0.00 C ATOM 792 CG PHE A 51 -0.635 0.057 8.807 1.00 0.00 C ATOM 793 CD1 PHE A 51 -0.117 1.315 8.512 1.00 0.00 C ATOM 794 CD2 PHE A 51 -1.979 -0.183 8.513 1.00 0.00 C ATOM 795 CE1 PHE A 51 -0.907 2.297 7.942 1.00 0.00 C ATOM 796 CE2 PHE A 51 -2.766 0.803 7.939 1.00 0.00 C ATOM 797 CZ PHE A 51 -2.229 2.038 7.656 1.00 0.00 C ATOM 0 H PHE A 51 2.245 -2.324 10.563 1.00 0.00 H new ATOM 0 HA PHE A 51 1.080 0.425 10.828 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.037 -1.277 8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.334 -1.925 9.563 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.919 1.528 8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.410 -1.148 8.735 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.487 3.267 7.721 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.803 0.602 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.845 2.805 7.209 1.00 0.00 H new ATOM 807 N ILE A 52 -1.222 -0.841 11.927 1.00 0.00 N ATOM 808 CA ILE A 52 -2.169 -1.308 12.965 1.00 0.00 C ATOM 809 C ILE A 52 -2.532 -2.770 12.627 1.00 0.00 C ATOM 810 O ILE A 52 -2.432 -3.158 11.457 1.00 0.00 O ATOM 811 CB ILE A 52 -3.500 -0.435 13.014 1.00 0.00 C ATOM 812 CG1 ILE A 52 -3.202 1.107 13.122 1.00 0.00 C ATOM 813 CG2 ILE A 52 -4.422 -0.891 14.173 1.00 0.00 C ATOM 814 CD1 ILE A 52 -2.967 1.818 11.797 1.00 0.00 C ATOM 0 H ILE A 52 -1.663 -0.320 11.169 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.695 -1.216 13.942 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.017 -0.600 12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.038 1.587 13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.323 1.247 13.752 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.323 -0.278 14.183 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.695 -1.936 14.031 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.896 -0.779 15.121 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.771 2.874 11.981 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.110 1.372 11.292 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.852 1.717 11.168 1.00 0.00 H new ATOM 826 N GLU A 53 -2.916 -3.585 13.628 1.00 0.00 N ATOM 827 CA GLU A 53 -3.276 -4.999 13.486 1.00 0.00 C ATOM 828 C GLU A 53 -4.374 -5.217 12.420 1.00 0.00 C ATOM 829 O GLU A 53 -5.479 -4.668 12.556 1.00 0.00 O ATOM 830 CB GLU A 53 -3.781 -5.519 14.855 1.00 0.00 C ATOM 831 CG GLU A 53 -4.068 -7.033 14.930 1.00 0.00 C ATOM 832 CD GLU A 53 -2.791 -7.878 14.836 1.00 0.00 C ATOM 833 OE1 GLU A 53 -2.031 -7.901 15.827 1.00 0.00 O ATOM 834 OE2 GLU A 53 -2.531 -8.513 13.790 1.00 0.00 O ATOM 0 H GLU A 53 -2.985 -3.259 14.592 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.391 -5.545 13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.039 -5.270 15.614 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.693 -4.981 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.580 -7.257 15.866 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.745 -7.312 14.122 1.00 0.00 H new ATOM 841 N PRO A 54 -4.091 -6.001 11.339 1.00 0.00 N ATOM 842 CA PRO A 54 -5.126 -6.443 10.397 1.00 0.00 C ATOM 843 C PRO A 54 -5.910 -7.633 10.993 1.00 0.00 C ATOM 844 O PRO A 54 -5.406 -8.756 11.070 1.00 0.00 O ATOM 845 CB PRO A 54 -4.314 -6.818 9.137 1.00 0.00 C ATOM 846 CG PRO A 54 -3.009 -7.318 9.683 1.00 0.00 C ATOM 847 CD PRO A 54 -2.741 -6.504 10.943 1.00 0.00 C ATOM 0 HA PRO A 54 -5.886 -5.695 10.174 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.820 -7.583 8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.170 -5.957 8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.064 -8.383 9.911 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.207 -7.188 8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.297 -7.117 11.728 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.050 -5.684 10.749 1.00 0.00 H new ATOM 855 N LYS A 55 -7.110 -7.351 11.507 1.00 0.00 N ATOM 856 CA LYS A 55 -8.018 -8.373 12.044 1.00 0.00 C ATOM 857 C LYS A 55 -9.004 -8.851 10.966 1.00 0.00 C ATOM 858 O LYS A 55 -9.165 -8.204 9.935 1.00 0.00 O ATOM 859 CB LYS A 55 -8.763 -7.820 13.282 1.00 0.00 C ATOM 860 CG LYS A 55 -7.838 -7.358 14.440 1.00 0.00 C ATOM 861 CD LYS A 55 -8.584 -7.208 15.781 1.00 0.00 C ATOM 862 CE LYS A 55 -9.161 -8.547 16.279 1.00 0.00 C ATOM 863 NZ LYS A 55 -9.876 -8.415 17.572 1.00 0.00 N ATOM 0 H LYS A 55 -7.483 -6.403 11.564 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.430 -9.237 12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.382 -6.978 12.971 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.437 -8.590 13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.027 -8.077 14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.382 -6.404 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.902 -6.807 16.531 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.393 -6.486 15.666 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.845 -8.945 15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.352 -9.269 16.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.244 -9.344 17.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.220 -8.061 18.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.666 -7.747 17.465 1.00 0.00 H new ATOM 877 N GLY A 56 -9.663 -9.983 11.235 1.00 0.00 N ATOM 878 CA GLY A 56 -10.559 -10.636 10.270 1.00 0.00 C ATOM 879 C GLY A 56 -10.068 -12.012 9.858 1.00 0.00 C ATOM 880 O GLY A 56 -9.177 -12.572 10.505 1.00 0.00 O ATOM 0 H GLY A 56 -9.592 -10.473 12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.554 -10.725 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.654 -10.008 9.384 1.00 0.00 H new ATOM 884 N ASP A 57 -10.662 -12.569 8.787 1.00 0.00 N ATOM 885 CA ASP A 57 -10.292 -13.899 8.253 1.00 0.00 C ATOM 886 C ASP A 57 -8.882 -13.861 7.641 1.00 0.00 C ATOM 887 O ASP A 57 -8.127 -14.839 7.735 1.00 0.00 O ATOM 888 CB ASP A 57 -11.292 -14.372 7.173 1.00 0.00 C ATOM 889 CG ASP A 57 -12.762 -14.261 7.601 1.00 0.00 C ATOM 890 OD1 ASP A 57 -13.345 -13.156 7.471 1.00 0.00 O ATOM 891 OD2 ASP A 57 -13.339 -15.269 8.076 1.00 0.00 O ATOM 0 H ASP A 57 -11.411 -12.113 8.266 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.315 -14.599 9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.141 -13.783 6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.074 -15.409 6.919 1.00 0.00 H new ATOM 896 N LEU A 58 -8.580 -12.712 6.976 1.00 0.00 N ATOM 897 CA LEU A 58 -7.256 -12.399 6.377 1.00 0.00 C ATOM 898 C LEU A 58 -6.885 -13.350 5.220 1.00 0.00 C ATOM 899 O LEU A 58 -5.728 -13.397 4.782 1.00 0.00 O ATOM 900 CB LEU A 58 -6.177 -12.402 7.492 1.00 0.00 C ATOM 901 CG LEU A 58 -6.431 -11.384 8.645 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.514 -11.655 9.842 1.00 0.00 C ATOM 903 CD2 LEU A 58 -6.297 -9.934 8.135 1.00 0.00 C ATOM 0 H LEU A 58 -9.262 -11.966 6.840 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.310 -11.406 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.115 -13.404 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.208 -12.187 7.042 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.455 -11.517 8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.717 -10.927 10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.698 -12.660 10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.473 -11.571 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.478 -9.241 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.292 -9.777 7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.026 -9.758 7.344 1.00 0.00 H new ATOM 915 N ARG A 59 -7.886 -14.086 4.717 1.00 0.00 N ATOM 916 CA ARG A 59 -7.715 -15.076 3.636 1.00 0.00 C ATOM 917 C ARG A 59 -8.678 -14.782 2.480 1.00 0.00 C ATOM 918 O ARG A 59 -9.599 -13.982 2.632 1.00 0.00 O ATOM 919 CB ARG A 59 -7.941 -16.515 4.180 1.00 0.00 C ATOM 920 CG ARG A 59 -6.809 -17.054 5.092 1.00 0.00 C ATOM 921 CD ARG A 59 -5.437 -17.044 4.391 1.00 0.00 C ATOM 922 NE ARG A 59 -5.508 -17.677 3.057 1.00 0.00 N ATOM 923 CZ ARG A 59 -4.860 -17.265 1.961 1.00 0.00 C ATOM 924 NH1 ARG A 59 -3.943 -16.311 2.015 1.00 0.00 N ATOM 925 NH2 ARG A 59 -5.132 -17.837 0.808 1.00 0.00 N ATOM 0 H ARG A 59 -8.847 -14.013 5.050 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.695 -15.004 3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.877 -16.534 4.738 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.060 -17.193 3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.756 -16.449 5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.049 -18.071 5.402 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.086 -16.017 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.708 -17.571 5.007 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.103 -18.500 2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.716 -15.872 2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.464 -16.016 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.827 -18.582 0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.648 -17.536 -0.038 1.00 0.00 H new ATOM 939 N GLU A 60 -8.434 -15.455 1.334 1.00 0.00 N ATOM 940 CA GLU A 60 -9.240 -15.338 0.096 1.00 0.00 C ATOM 941 C GLU A 60 -10.750 -15.512 0.386 1.00 0.00 C ATOM 942 O GLU A 60 -11.194 -16.612 0.734 1.00 0.00 O ATOM 943 CB GLU A 60 -8.758 -16.415 -0.921 1.00 0.00 C ATOM 944 CG GLU A 60 -9.567 -16.504 -2.235 1.00 0.00 C ATOM 945 CD GLU A 60 -9.305 -17.814 -3.010 1.00 0.00 C ATOM 946 OE1 GLU A 60 -8.347 -17.877 -3.810 1.00 0.00 O ATOM 947 OE2 GLU A 60 -10.054 -18.794 -2.803 1.00 0.00 O ATOM 0 H GLU A 60 -7.656 -16.108 1.241 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.102 -14.341 -0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.716 -16.213 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.786 -17.389 -0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.630 -16.428 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.315 -15.655 -2.870 1.00 0.00 H new ATOM 954 N GLY A 61 -11.507 -14.401 0.324 1.00 0.00 N ATOM 955 CA GLY A 61 -12.976 -14.445 0.469 1.00 0.00 C ATOM 956 C GLY A 61 -13.432 -13.989 1.844 1.00 0.00 C ATOM 957 O GLY A 61 -14.632 -13.794 2.090 1.00 0.00 O ATOM 0 H GLY A 61 -11.129 -13.465 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.433 -13.812 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.326 -15.462 0.291 1.00 0.00 H new ATOM 961 N GLY A 62 -12.459 -13.851 2.754 1.00 0.00 N ATOM 962 CA GLY A 62 -12.663 -13.219 4.042 1.00 0.00 C ATOM 963 C GLY A 62 -12.426 -11.727 3.950 1.00 0.00 C ATOM 964 O GLY A 62 -12.536 -11.151 2.859 1.00 0.00 O ATOM 0 H GLY A 62 -11.505 -14.181 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.678 -13.410 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.987 -13.655 4.778 1.00 0.00 H new ATOM 968 N ASN A 63 -12.097 -11.066 5.063 1.00 0.00 N ATOM 969 CA ASN A 63 -11.790 -9.628 5.070 1.00 0.00 C ATOM 970 C ASN A 63 -10.683 -9.313 6.087 1.00 0.00 C ATOM 971 O ASN A 63 -10.407 -10.105 7.002 1.00 0.00 O ATOM 972 CB ASN A 63 -13.069 -8.788 5.362 1.00 0.00 C ATOM 973 CG ASN A 63 -13.599 -8.937 6.789 1.00 0.00 C ATOM 974 OD1 ASN A 63 -14.394 -9.835 7.080 1.00 0.00 O ATOM 975 ND2 ASN A 63 -13.192 -8.033 7.679 1.00 0.00 N ATOM 0 H ASN A 63 -12.035 -11.507 5.981 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.428 -9.354 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -12.851 -7.737 5.174 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -13.852 -9.081 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -13.539 -8.069 8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -12.534 -7.305 7.402 1.00 0.00 H new ATOM 982 N PHE A 64 -10.021 -8.171 5.865 1.00 0.00 N ATOM 983 CA PHE A 64 -9.146 -7.537 6.870 1.00 0.00 C ATOM 984 C PHE A 64 -9.906 -6.353 7.486 1.00 0.00 C ATOM 985 O PHE A 64 -10.954 -5.938 6.963 1.00 0.00 O ATOM 986 CB PHE A 64 -7.776 -7.093 6.262 1.00 0.00 C ATOM 987 CG PHE A 64 -7.797 -5.813 5.415 1.00 0.00 C ATOM 988 CD1 PHE A 64 -8.156 -5.845 4.071 1.00 0.00 C ATOM 989 CD2 PHE A 64 -7.459 -4.571 5.974 1.00 0.00 C ATOM 990 CE1 PHE A 64 -8.184 -4.688 3.319 1.00 0.00 C ATOM 991 CE2 PHE A 64 -7.491 -3.416 5.217 1.00 0.00 C ATOM 992 CZ PHE A 64 -7.850 -3.474 3.889 1.00 0.00 C ATOM 0 H PHE A 64 -10.074 -7.657 4.985 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.901 -8.262 7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.068 -6.953 7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.394 -7.907 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.416 -6.787 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.169 -4.517 7.013 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.469 -4.732 2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.235 -2.468 5.667 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.871 -2.573 3.294 1.00 0.00 H new ATOM 1002 N ALA A 65 -9.368 -5.785 8.571 1.00 0.00 N ATOM 1003 CA ALA A 65 -9.965 -4.668 9.311 1.00 0.00 C ATOM 1004 C ALA A 65 -8.875 -4.051 10.196 1.00 0.00 C ATOM 1005 O ALA A 65 -8.015 -4.762 10.704 1.00 0.00 O ATOM 1006 CB ALA A 65 -11.167 -5.144 10.156 1.00 0.00 C ATOM 0 H ALA A 65 -8.482 -6.098 8.969 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.346 -3.920 8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.591 -4.297 10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.925 -5.574 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.834 -5.898 10.870 1.00 0.00 H new ATOM 1012 N LEU A 66 -8.919 -2.735 10.370 1.00 0.00 N ATOM 1013 CA LEU A 66 -7.884 -1.946 11.073 1.00 0.00 C ATOM 1014 C LEU A 66 -8.583 -1.030 12.087 1.00 0.00 C ATOM 1015 O LEU A 66 -9.764 -0.700 11.913 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.070 -1.133 10.025 1.00 0.00 C ATOM 1017 CG LEU A 66 -6.311 -1.984 8.946 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -5.864 -1.126 7.752 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -5.113 -2.731 9.573 1.00 0.00 C ATOM 0 H LEU A 66 -9.689 -2.163 10.022 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.188 -2.591 11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.750 -0.452 9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.342 -0.518 10.554 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.013 -2.726 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.343 -1.753 7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.737 -0.676 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.194 -0.339 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.604 -3.313 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.418 -2.009 10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.470 -3.399 10.357 1.00 0.00 H new ATOM 1031 N GLN A 67 -7.861 -0.591 13.128 1.00 0.00 N ATOM 1032 CA GLN A 67 -8.445 0.182 14.237 1.00 0.00 C ATOM 1033 C GLN A 67 -8.194 1.677 14.007 1.00 0.00 C ATOM 1034 O GLN A 67 -7.049 2.099 13.778 1.00 0.00 O ATOM 1035 CB GLN A 67 -7.844 -0.273 15.594 1.00 0.00 C ATOM 1036 CG GLN A 67 -8.476 0.394 16.834 1.00 0.00 C ATOM 1037 CD GLN A 67 -7.806 0.010 18.157 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -6.612 -0.283 18.206 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -8.573 0.014 19.237 1.00 0.00 N ATOM 0 H GLN A 67 -6.860 -0.760 13.226 1.00 0.00 H new ATOM 0 HA GLN A 67 -9.520 0.004 14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.957 -1.354 15.682 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.774 -0.064 15.591 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -8.429 1.476 16.715 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -9.531 0.124 16.881 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.559 0.262 19.161 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.177 -0.231 20.145 1.00 0.00 H new ATOM 1048 N GLY A 68 -9.284 2.452 14.063 1.00 0.00 N ATOM 1049 CA GLY A 68 -9.253 3.883 13.770 1.00 0.00 C ATOM 1050 C GLY A 68 -8.889 4.234 12.329 1.00 0.00 C ATOM 1051 O GLY A 68 -8.667 5.406 12.009 1.00 0.00 O ATOM 0 H GLY A 68 -10.209 2.102 14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.231 4.307 13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.536 4.361 14.438 1.00 0.00 H new ATOM 1055 N ASN A 69 -8.860 3.221 11.448 1.00 0.00 N ATOM 1056 CA ASN A 69 -8.367 3.374 10.079 1.00 0.00 C ATOM 1057 C ASN A 69 -9.449 2.918 9.072 1.00 0.00 C ATOM 1058 O ASN A 69 -10.345 3.706 8.745 1.00 0.00 O ATOM 1059 CB ASN A 69 -7.014 2.620 9.927 1.00 0.00 C ATOM 1060 CG ASN A 69 -6.388 2.748 8.538 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -6.644 1.930 7.671 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -5.572 3.767 8.321 1.00 0.00 N ATOM 0 H ASN A 69 -9.178 2.277 11.669 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.169 4.423 9.857 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.311 3.001 10.668 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.170 1.564 10.149 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.136 3.886 7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.379 4.434 9.068 1.00 0.00 H new ATOM 1069 N ALA A 70 -9.423 1.644 8.646 1.00 0.00 N ATOM 1070 CA ALA A 70 -10.279 1.165 7.540 1.00 0.00 C ATOM 1071 C ALA A 70 -10.610 -0.316 7.683 1.00 0.00 C ATOM 1072 O ALA A 70 -10.095 -0.994 8.565 1.00 0.00 O ATOM 1073 CB ALA A 70 -9.582 1.418 6.193 1.00 0.00 C ATOM 0 H ALA A 70 -8.820 0.926 9.048 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.216 1.720 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.218 1.063 5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.402 2.486 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.632 0.885 6.169 1.00 0.00 H new ATOM 1079 N SER A 71 -11.468 -0.801 6.778 1.00 0.00 N ATOM 1080 CA SER A 71 -11.850 -2.213 6.707 1.00 0.00 C ATOM 1081 C SER A 71 -12.168 -2.549 5.244 1.00 0.00 C ATOM 1082 O SER A 71 -12.848 -1.768 4.564 1.00 0.00 O ATOM 1083 CB SER A 71 -13.065 -2.487 7.625 1.00 0.00 C ATOM 1084 OG SER A 71 -14.159 -1.626 7.338 1.00 0.00 O ATOM 0 H SER A 71 -11.919 -0.220 6.071 1.00 0.00 H new ATOM 0 HA SER A 71 -11.034 -2.847 7.055 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.380 -3.524 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.768 -2.360 8.666 1.00 0.00 H new ATOM 0 HG SER A 71 -14.905 -1.834 7.939 1.00 0.00 H new ATOM 1090 N GLY A 72 -11.693 -3.702 4.761 1.00 0.00 N ATOM 1091 CA GLY A 72 -11.889 -4.098 3.369 1.00 0.00 C ATOM 1092 C GLY A 72 -11.834 -5.598 3.182 1.00 0.00 C ATOM 1093 O GLY A 72 -11.320 -6.317 4.037 1.00 0.00 O ATOM 0 H GLY A 72 -11.169 -4.377 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.853 -3.726 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -11.124 -3.629 2.750 1.00 0.00 H new ATOM 1097 N ASP A 73 -12.367 -6.067 2.053 1.00 0.00 N ATOM 1098 CA ASP A 73 -12.442 -7.496 1.724 1.00 0.00 C ATOM 1099 C ASP A 73 -11.161 -7.969 1.034 1.00 0.00 C ATOM 1100 O ASP A 73 -10.455 -7.172 0.403 1.00 0.00 O ATOM 1101 CB ASP A 73 -13.664 -7.748 0.811 1.00 0.00 C ATOM 1102 CG ASP A 73 -15.001 -7.382 1.484 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -15.343 -6.180 1.538 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -15.715 -8.292 1.964 1.00 0.00 O ATOM 0 H ASP A 73 -12.763 -5.462 1.333 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.553 -8.063 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.553 -7.167 -0.105 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.684 -8.799 0.522 1.00 0.00 H new ATOM 1109 N ILE A 74 -10.877 -9.275 1.145 1.00 0.00 N ATOM 1110 CA ILE A 74 -9.774 -9.907 0.413 1.00 0.00 C ATOM 1111 C ILE A 74 -10.356 -10.371 -0.932 1.00 0.00 C ATOM 1112 O ILE A 74 -10.915 -11.481 -1.027 1.00 0.00 O ATOM 1113 CB ILE A 74 -9.133 -11.130 1.191 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -8.967 -10.829 2.719 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -7.775 -11.553 0.561 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.059 -9.670 3.083 1.00 0.00 C ATOM 0 H ILE A 74 -11.401 -9.917 1.740 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.963 -9.190 0.285 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.827 -11.965 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.954 -10.634 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.586 -11.727 3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.362 -12.394 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.931 -11.847 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.079 -10.715 0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.025 -9.561 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.055 -9.862 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.444 -8.752 2.638 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.257 -9.485 -1.943 1.00 0.00 N ATOM 1129 CA LEU A 75 -10.903 -9.663 -3.258 1.00 0.00 C ATOM 1130 C LEU A 75 -10.207 -10.793 -4.027 1.00 0.00 C ATOM 1131 O LEU A 75 -10.855 -11.717 -4.541 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.818 -8.334 -4.067 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.340 -7.053 -3.341 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -11.035 -5.786 -4.163 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -12.847 -7.161 -3.015 1.00 0.00 C ATOM 0 H LEU A 75 -9.722 -8.619 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.951 -9.925 -3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.778 -8.169 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.382 -8.458 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.807 -6.972 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.410 -4.910 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.958 -5.693 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.521 -5.858 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.176 -6.253 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.411 -7.287 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.018 -8.019 -2.365 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.869 -10.697 -4.075 1.00 0.00 N ATOM 1148 CA ARG A 76 -8.005 -11.661 -4.764 1.00 0.00 C ATOM 1149 C ARG A 76 -6.574 -11.574 -4.203 1.00 0.00 C ATOM 1150 O ARG A 76 -6.158 -10.532 -3.664 1.00 0.00 O ATOM 1151 CB ARG A 76 -8.010 -11.413 -6.298 1.00 0.00 C ATOM 1152 CG ARG A 76 -7.495 -10.023 -6.721 1.00 0.00 C ATOM 1153 CD ARG A 76 -7.541 -9.807 -8.239 1.00 0.00 C ATOM 1154 NE ARG A 76 -7.044 -8.471 -8.614 1.00 0.00 N ATOM 1155 CZ ARG A 76 -7.557 -7.684 -9.570 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -8.610 -8.064 -10.283 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -7.021 -6.499 -9.789 1.00 0.00 N ATOM 0 H ARG A 76 -8.353 -9.938 -3.630 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.392 -12.665 -4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.397 -12.176 -6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.027 -11.539 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.093 -9.255 -6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.470 -9.899 -6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.941 -10.571 -8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.565 -9.927 -8.593 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.238 -8.114 -8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.044 -8.970 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.985 -7.450 -11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.224 -6.189 -9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.404 -5.892 -10.514 1.00 0.00 H new ATOM 1171 N CYS A 77 -5.844 -12.679 -4.343 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.468 -12.823 -3.877 1.00 0.00 C ATOM 1173 C CYS A 77 -3.791 -13.918 -4.710 1.00 0.00 C ATOM 1174 O CYS A 77 -4.277 -15.055 -4.773 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.450 -13.150 -2.362 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.534 -14.514 -1.890 1.00 0.00 S ATOM 0 H CYS A 77 -6.203 -13.520 -4.795 1.00 0.00 H new ATOM 0 HA CYS A 77 -3.917 -11.892 -4.007 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.429 -13.392 -2.065 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -4.741 -12.259 -1.805 1.00 0.00 H new ATOM 0 HG CYS A 77 -5.569 -15.392 -2.848 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.692 -13.546 -5.371 1.00 0.00 N ATOM 1183 CA GLU A 78 -1.890 -14.423 -6.231 1.00 0.00 C ATOM 1184 C GLU A 78 -0.451 -14.432 -5.666 1.00 0.00 C ATOM 1185 O GLU A 78 0.343 -13.563 -6.017 1.00 0.00 O ATOM 1186 CB GLU A 78 -1.882 -13.947 -7.723 1.00 0.00 C ATOM 1187 CG GLU A 78 -3.270 -13.792 -8.407 1.00 0.00 C ATOM 1188 CD GLU A 78 -3.951 -12.412 -8.220 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -3.607 -11.463 -8.965 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -4.864 -12.284 -7.372 1.00 0.00 O ATOM 0 H GLU A 78 -2.323 -12.596 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.324 -15.423 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.368 -12.987 -7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.292 -14.655 -8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.153 -13.979 -9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.936 -14.563 -8.019 1.00 0.00 H new ATOM 1197 N PRO A 79 -0.115 -15.358 -4.709 1.00 0.00 N ATOM 1198 CA PRO A 79 1.227 -15.412 -4.082 1.00 0.00 C ATOM 1199 C PRO A 79 2.328 -15.959 -5.040 1.00 0.00 C ATOM 1200 O PRO A 79 2.083 -16.926 -5.771 1.00 0.00 O ATOM 1201 CB PRO A 79 1.025 -16.353 -2.849 1.00 0.00 C ATOM 1202 CG PRO A 79 -0.462 -16.509 -2.720 1.00 0.00 C ATOM 1203 CD PRO A 79 -1.005 -16.390 -4.126 1.00 0.00 C ATOM 0 HA PRO A 79 1.583 -14.418 -3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 79 1.511 -17.316 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.456 -15.920 -1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -0.719 -17.473 -2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -0.882 -15.741 -2.071 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -0.946 -17.334 -4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.050 -16.081 -4.136 1.00 0.00 H new ATOM 1211 N PRO A 80 3.556 -15.343 -5.074 1.00 0.00 N ATOM 1212 CA PRO A 80 3.878 -14.045 -4.440 1.00 0.00 C ATOM 1213 C PRO A 80 3.862 -12.870 -5.458 1.00 0.00 C ATOM 1214 O PRO A 80 4.592 -11.886 -5.298 1.00 0.00 O ATOM 1215 CB PRO A 80 5.289 -14.332 -3.878 1.00 0.00 C ATOM 1216 CG PRO A 80 5.912 -15.322 -4.843 1.00 0.00 C ATOM 1217 CD PRO A 80 4.776 -15.923 -5.675 1.00 0.00 C ATOM 0 HA PRO A 80 3.160 -13.723 -3.686 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.880 -13.419 -3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.234 -14.746 -2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.639 -14.826 -5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.446 -16.103 -4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.868 -15.658 -6.728 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.771 -17.012 -5.619 1.00 0.00 H new ATOM 1225 N ARG A 81 2.994 -13.000 -6.486 1.00 0.00 N ATOM 1226 CA ARG A 81 2.844 -12.024 -7.589 1.00 0.00 C ATOM 1227 C ARG A 81 2.224 -10.712 -7.091 1.00 0.00 C ATOM 1228 O ARG A 81 2.927 -9.714 -6.946 1.00 0.00 O ATOM 1229 CB ARG A 81 1.998 -12.626 -8.767 1.00 0.00 C ATOM 1230 CG ARG A 81 2.784 -13.506 -9.763 1.00 0.00 C ATOM 1231 CD ARG A 81 3.505 -14.683 -9.102 1.00 0.00 C ATOM 1232 NE ARG A 81 4.306 -15.441 -10.072 1.00 0.00 N ATOM 1233 CZ ARG A 81 5.603 -15.745 -9.944 1.00 0.00 C ATOM 1234 NH1 ARG A 81 6.324 -15.293 -8.918 1.00 0.00 N ATOM 1235 NH2 ARG A 81 6.185 -16.485 -10.872 1.00 0.00 N ATOM 0 H ARG A 81 2.367 -13.800 -6.574 1.00 0.00 H new ATOM 0 HA ARG A 81 3.842 -11.802 -7.968 1.00 0.00 H new ATOM 0 HB2 ARG A 81 1.188 -13.220 -8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.538 -11.806 -9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.097 -13.889 -10.518 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.516 -12.888 -10.283 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.151 -14.314 -8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.773 -15.344 -8.638 1.00 0.00 H new ATOM 0 HE ARG A 81 3.833 -15.764 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.889 -14.702 -8.210 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.311 -15.538 -8.841 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.646 -16.816 -11.672 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.173 -16.725 -10.788 1.00 0.00 H new ATOM 1249 N ARG A 82 0.904 -10.721 -6.832 1.00 0.00 N ATOM 1250 CA ARG A 82 0.162 -9.519 -6.433 1.00 0.00 C ATOM 1251 C ARG A 82 -1.139 -9.881 -5.714 1.00 0.00 C ATOM 1252 O ARG A 82 -1.640 -10.987 -5.846 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.174 -8.606 -7.646 1.00 0.00 C ATOM 1254 CG ARG A 82 -1.268 -9.152 -8.577 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.763 -8.111 -9.578 1.00 0.00 C ATOM 1256 NE ARG A 82 -2.979 -8.570 -10.255 1.00 0.00 N ATOM 1257 CZ ARG A 82 -3.875 -7.780 -10.853 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -3.733 -6.450 -10.852 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -4.925 -8.328 -11.428 1.00 0.00 N ATOM 0 H ARG A 82 0.327 -11.560 -6.894 1.00 0.00 H new ATOM 0 HA ARG A 82 0.817 -8.973 -5.754 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.487 -7.630 -7.274 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.734 -8.449 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.881 -10.015 -9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.108 -9.502 -7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.962 -7.171 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.985 -7.912 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.156 -9.574 -10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.930 -6.023 -10.389 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.427 -5.863 -11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.044 -9.341 -11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.619 -7.740 -11.889 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.666 -8.913 -4.967 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.954 -9.014 -4.270 1.00 0.00 C ATOM 1275 C LEU A 83 -3.743 -7.726 -4.529 1.00 0.00 C ATOM 1276 O LEU A 83 -3.144 -6.657 -4.700 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.731 -9.276 -2.742 1.00 0.00 C ATOM 1278 CG LEU A 83 -1.925 -8.188 -1.923 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -2.820 -7.053 -1.372 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -1.096 -8.823 -0.784 1.00 0.00 C ATOM 0 H LEU A 83 -1.202 -8.016 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.529 -9.859 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -3.709 -9.392 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.212 -10.229 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 83 -1.239 -7.735 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.206 -6.341 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.312 -6.543 -2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.573 -7.474 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.558 -8.042 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.762 -9.344 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.382 -9.531 -1.205 1.00 0.00 H new ATOM 1292 N THR A 84 -5.072 -7.824 -4.621 1.00 0.00 N ATOM 1293 CA THR A 84 -5.962 -6.660 -4.578 1.00 0.00 C ATOM 1294 C THR A 84 -6.958 -6.867 -3.442 1.00 0.00 C ATOM 1295 O THR A 84 -7.766 -7.799 -3.478 1.00 0.00 O ATOM 1296 CB THR A 84 -6.707 -6.463 -5.933 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.743 -6.421 -7.003 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.568 -5.181 -5.957 1.00 0.00 C ATOM 0 H THR A 84 -5.562 -8.712 -4.727 1.00 0.00 H new ATOM 0 HA THR A 84 -5.374 -5.758 -4.406 1.00 0.00 H new ATOM 0 HB THR A 84 -7.386 -7.306 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 84 -4.857 -6.220 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.064 -5.094 -6.924 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.318 -5.232 -5.168 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.931 -4.312 -5.797 1.00 0.00 H new ATOM 1306 N ILE A 85 -6.835 -6.050 -2.403 1.00 0.00 N ATOM 1307 CA ILE A 85 -7.760 -5.995 -1.276 1.00 0.00 C ATOM 1308 C ILE A 85 -8.467 -4.632 -1.300 1.00 0.00 C ATOM 1309 O ILE A 85 -7.868 -3.627 -1.688 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.005 -6.223 0.088 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -5.835 -5.189 0.278 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -6.489 -7.679 0.181 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.026 -5.340 1.565 1.00 0.00 C ATOM 0 H ILE A 85 -6.065 -5.386 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.498 -6.792 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.714 -6.059 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.156 -5.276 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.254 -4.183 0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.970 -7.821 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.332 -8.368 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.802 -7.875 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.246 -4.579 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.685 -5.220 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.569 -6.329 1.594 1.00 0.00 H new ATOM 1325 N SER A 86 -9.746 -4.602 -0.913 1.00 0.00 N ATOM 1326 CA SER A 86 -10.549 -3.370 -0.936 1.00 0.00 C ATOM 1327 C SER A 86 -10.312 -2.526 0.329 1.00 0.00 C ATOM 1328 O SER A 86 -9.635 -2.962 1.260 1.00 0.00 O ATOM 1329 CB SER A 86 -12.038 -3.755 -1.080 1.00 0.00 C ATOM 1330 OG SER A 86 -12.845 -2.630 -1.383 1.00 0.00 O ATOM 0 H SER A 86 -10.252 -5.421 -0.578 1.00 0.00 H new ATOM 0 HA SER A 86 -10.248 -2.756 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.146 -4.502 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.386 -4.214 -0.154 1.00 0.00 H new ATOM 0 HG SER A 86 -12.683 -2.351 -2.308 1.00 0.00 H new ATOM 1336 N TRP A 87 -10.877 -1.316 0.340 1.00 0.00 N ATOM 1337 CA TRP A 87 -10.609 -0.317 1.383 1.00 0.00 C ATOM 1338 C TRP A 87 -11.810 0.624 1.514 1.00 0.00 C ATOM 1339 O TRP A 87 -12.109 1.402 0.601 1.00 0.00 O ATOM 1340 CB TRP A 87 -9.316 0.462 1.007 1.00 0.00 C ATOM 1341 CG TRP A 87 -8.852 1.542 1.974 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -9.340 2.819 2.108 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -7.750 1.448 2.885 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -8.607 3.510 3.040 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -7.629 2.692 3.530 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -6.862 0.427 3.212 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -6.642 2.940 4.483 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -5.887 0.672 4.156 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -5.786 1.919 4.783 1.00 0.00 C ATOM 0 H TRP A 87 -11.534 -0.999 -0.373 1.00 0.00 H new ATOM 0 HA TRP A 87 -10.458 -0.802 2.348 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -8.507 -0.260 0.892 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -9.471 0.924 0.032 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.179 3.221 1.559 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -8.767 4.477 3.321 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -6.935 -0.539 2.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -6.558 3.903 4.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -5.190 -0.111 4.416 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -5.014 2.078 5.521 1.00 0.00 H new ATOM 1360 N VAL A 88 -12.519 0.503 2.637 1.00 0.00 N ATOM 1361 CA VAL A 88 -13.549 1.454 3.063 1.00 0.00 C ATOM 1362 C VAL A 88 -13.057 2.076 4.375 1.00 0.00 C ATOM 1363 O VAL A 88 -13.070 1.412 5.417 1.00 0.00 O ATOM 1364 CB VAL A 88 -14.941 0.743 3.270 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -16.032 1.748 3.737 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -15.378 0.002 1.976 1.00 0.00 C ATOM 0 H VAL A 88 -12.392 -0.272 3.288 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.704 2.216 2.299 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.822 0.003 4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.978 1.223 3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.731 2.198 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.153 2.529 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.341 -0.481 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.467 0.718 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.633 -0.751 1.719 1.00 0.00 H new ATOM 1376 N TYR A 89 -12.562 3.322 4.305 1.00 0.00 N ATOM 1377 CA TYR A 89 -12.008 4.025 5.478 1.00 0.00 C ATOM 1378 C TYR A 89 -13.168 4.546 6.341 1.00 0.00 C ATOM 1379 O TYR A 89 -13.648 5.650 6.106 1.00 0.00 O ATOM 1380 CB TYR A 89 -11.054 5.181 5.026 1.00 0.00 C ATOM 1381 CG TYR A 89 -10.161 5.739 6.150 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -10.670 6.604 7.123 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -8.817 5.366 6.261 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -9.879 7.079 8.151 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -8.024 5.835 7.292 1.00 0.00 C ATOM 1386 CZ TYR A 89 -8.556 6.688 8.236 1.00 0.00 C ATOM 1387 OH TYR A 89 -7.772 7.141 9.274 1.00 0.00 O ATOM 0 H TYR A 89 -12.533 3.868 3.444 1.00 0.00 H new ATOM 0 HA TYR A 89 -11.411 3.336 6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.418 4.817 4.219 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.655 5.994 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.705 6.908 7.070 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.391 4.699 5.527 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.293 7.754 8.886 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.989 5.534 7.358 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.993 6.647 10.091 1.00 0.00 H new ATOM 1397 N GLU A 90 -13.621 3.728 7.318 1.00 0.00 N ATOM 1398 CA GLU A 90 -14.812 4.023 8.155 1.00 0.00 C ATOM 1399 C GLU A 90 -16.087 4.085 7.269 1.00 0.00 C ATOM 1400 O GLU A 90 -16.822 3.104 7.160 1.00 0.00 O ATOM 1401 CB GLU A 90 -14.610 5.341 8.980 1.00 0.00 C ATOM 1402 CG GLU A 90 -15.850 5.819 9.781 1.00 0.00 C ATOM 1403 CD GLU A 90 -15.790 7.304 10.188 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -15.715 8.166 9.277 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -15.818 7.624 11.405 1.00 0.00 O ATOM 0 H GLU A 90 -13.172 2.842 7.551 1.00 0.00 H new ATOM 0 HA GLU A 90 -14.943 3.215 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.784 5.192 9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.311 6.136 8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.745 5.652 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.949 5.209 10.679 1.00 0.00 H new ATOM 1412 N GLY A 91 -16.314 5.246 6.639 1.00 0.00 N ATOM 1413 CA GLY A 91 -17.426 5.463 5.712 1.00 0.00 C ATOM 1414 C GLY A 91 -17.040 6.469 4.639 1.00 0.00 C ATOM 1415 O GLY A 91 -17.885 7.209 4.120 1.00 0.00 O ATOM 0 H GLY A 91 -15.722 6.068 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -17.709 4.518 5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.297 5.823 6.259 1.00 0.00 H new ATOM 1419 N LYS A 92 -15.740 6.483 4.319 1.00 0.00 N ATOM 1420 CA LYS A 92 -15.133 7.404 3.342 1.00 0.00 C ATOM 1421 C LYS A 92 -15.049 6.728 1.949 1.00 0.00 C ATOM 1422 O LYS A 92 -15.187 5.499 1.867 1.00 0.00 O ATOM 1423 CB LYS A 92 -13.719 7.821 3.857 1.00 0.00 C ATOM 1424 CG LYS A 92 -13.721 8.665 5.153 1.00 0.00 C ATOM 1425 CD LYS A 92 -14.454 10.013 4.973 1.00 0.00 C ATOM 1426 CE LYS A 92 -14.453 10.870 6.249 1.00 0.00 C ATOM 1427 NZ LYS A 92 -15.186 10.215 7.373 1.00 0.00 N ATOM 0 H LYS A 92 -15.065 5.843 4.738 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.749 8.297 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.130 6.920 4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.215 8.386 3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.198 8.098 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.693 8.851 5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.982 10.572 4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.484 9.823 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.424 11.063 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.909 11.836 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.231 10.865 8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.151 9.977 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.687 9.346 7.653 1.00 0.00 H new ATOM 1441 N PRO A 93 -14.855 7.537 0.834 1.00 0.00 N ATOM 1442 CA PRO A 93 -14.715 7.044 -0.570 1.00 0.00 C ATOM 1443 C PRO A 93 -13.972 5.695 -0.734 1.00 0.00 C ATOM 1444 O PRO A 93 -12.865 5.506 -0.206 1.00 0.00 O ATOM 1445 CB PRO A 93 -13.922 8.187 -1.238 1.00 0.00 C ATOM 1446 CG PRO A 93 -14.449 9.427 -0.575 1.00 0.00 C ATOM 1447 CD PRO A 93 -14.798 9.037 0.853 1.00 0.00 C ATOM 0 HA PRO A 93 -15.691 6.828 -1.004 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.849 8.075 -1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.085 8.210 -2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.703 10.222 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -15.327 9.805 -1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -14.047 9.396 1.557 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.752 9.466 1.159 1.00 0.00 H new ATOM 1455 N ASP A 94 -14.620 4.780 -1.473 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.123 3.415 -1.728 1.00 0.00 C ATOM 1457 C ASP A 94 -12.782 3.422 -2.477 1.00 0.00 C ATOM 1458 O ASP A 94 -12.511 4.322 -3.289 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.165 2.616 -2.539 1.00 0.00 C ATOM 1460 CG ASP A 94 -16.447 2.336 -1.751 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -17.359 3.194 -1.742 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -16.545 1.264 -1.117 1.00 0.00 O ATOM 0 H ASP A 94 -15.518 4.969 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.963 2.940 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -15.415 3.169 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.725 1.670 -2.854 1.00 0.00 H new ATOM 1467 N SER A 95 -11.954 2.404 -2.189 1.00 0.00 N ATOM 1468 CA SER A 95 -10.584 2.312 -2.709 1.00 0.00 C ATOM 1469 C SER A 95 -10.184 0.845 -2.992 1.00 0.00 C ATOM 1470 O SER A 95 -10.585 -0.070 -2.261 1.00 0.00 O ATOM 1471 CB SER A 95 -9.608 2.930 -1.691 1.00 0.00 C ATOM 1472 OG SER A 95 -9.999 4.240 -1.293 1.00 0.00 O ATOM 0 H SER A 95 -12.218 1.623 -1.589 1.00 0.00 H new ATOM 0 HA SER A 95 -10.538 2.860 -3.650 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.549 2.288 -0.812 1.00 0.00 H new ATOM 0 HB3 SER A 95 -8.609 2.968 -2.126 1.00 0.00 H new ATOM 0 HG SER A 95 -10.288 4.225 -0.357 1.00 0.00 H new ATOM 1478 N GLU A 96 -9.400 0.643 -4.067 1.00 0.00 N ATOM 1479 CA GLU A 96 -8.763 -0.649 -4.393 1.00 0.00 C ATOM 1480 C GLU A 96 -7.256 -0.552 -4.118 1.00 0.00 C ATOM 1481 O GLU A 96 -6.538 0.182 -4.807 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.039 -1.042 -5.887 1.00 0.00 C ATOM 1483 CG GLU A 96 -10.242 -1.995 -6.104 1.00 0.00 C ATOM 1484 CD GLU A 96 -11.524 -1.549 -5.381 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -12.098 -0.511 -5.757 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -11.964 -2.234 -4.424 1.00 0.00 O ATOM 0 H GLU A 96 -9.188 1.379 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.189 -1.431 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -9.209 -0.131 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -8.144 -1.513 -6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -10.446 -2.071 -7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.970 -2.993 -5.760 1.00 0.00 H new ATOM 1493 N VAL A 97 -6.793 -1.284 -3.097 1.00 0.00 N ATOM 1494 CA VAL A 97 -5.370 -1.358 -2.740 1.00 0.00 C ATOM 1495 C VAL A 97 -4.751 -2.580 -3.433 1.00 0.00 C ATOM 1496 O VAL A 97 -5.172 -3.716 -3.197 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.164 -1.452 -1.177 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -3.659 -1.471 -0.791 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -5.909 -0.302 -0.460 1.00 0.00 C ATOM 0 H VAL A 97 -7.396 -1.843 -2.493 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.877 -0.445 -3.075 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.591 -2.398 -0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.562 -1.536 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.176 -2.333 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.181 -0.557 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.755 -0.384 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.523 0.655 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.975 -0.366 -0.680 1.00 0.00 H new ATOM 1509 N GLU A 98 -3.753 -2.338 -4.290 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.052 -3.385 -5.033 1.00 0.00 C ATOM 1511 C GLU A 98 -1.585 -3.375 -4.621 1.00 0.00 C ATOM 1512 O GLU A 98 -0.954 -2.324 -4.612 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.157 -3.180 -6.563 1.00 0.00 C ATOM 1514 CG GLU A 98 -4.583 -3.269 -7.147 1.00 0.00 C ATOM 1515 CD GLU A 98 -4.620 -3.534 -8.666 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -3.674 -3.140 -9.387 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -5.598 -4.139 -9.158 1.00 0.00 O ATOM 0 H GLU A 98 -3.407 -1.399 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.517 -4.342 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.742 -2.203 -6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.534 -3.926 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.126 -4.064 -6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.110 -2.338 -6.937 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.048 -4.540 -4.298 1.00 0.00 N ATOM 1525 CA LEU A 99 0.358 -4.700 -3.915 1.00 0.00 C ATOM 1526 C LEU A 99 0.985 -5.759 -4.812 1.00 0.00 C ATOM 1527 O LEU A 99 0.473 -6.870 -4.867 1.00 0.00 O ATOM 1528 CB LEU A 99 0.449 -5.117 -2.429 1.00 0.00 C ATOM 1529 CG LEU A 99 1.884 -5.374 -1.887 1.00 0.00 C ATOM 1530 CD1 LEU A 99 2.726 -4.087 -1.895 1.00 0.00 C ATOM 1531 CD2 LEU A 99 1.828 -6.008 -0.493 1.00 0.00 C ATOM 0 H LEU A 99 -1.575 -5.413 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 99 0.895 -3.759 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.014 -4.338 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.140 -6.023 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 99 2.378 -6.080 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.723 -4.302 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.804 -3.710 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.248 -3.336 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.841 -6.180 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.307 -5.338 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.295 -6.958 -0.546 1.00 0.00 H new ATOM 1543 N ARG A 100 2.100 -5.436 -5.498 1.00 0.00 N ATOM 1544 CA ARG A 100 2.751 -6.355 -6.450 1.00 0.00 C ATOM 1545 C ARG A 100 4.250 -6.448 -6.153 1.00 0.00 C ATOM 1546 O ARG A 100 4.950 -5.429 -6.115 1.00 0.00 O ATOM 1547 CB ARG A 100 2.510 -5.923 -7.923 1.00 0.00 C ATOM 1548 CG ARG A 100 3.009 -6.970 -8.952 1.00 0.00 C ATOM 1549 CD ARG A 100 2.575 -6.675 -10.393 1.00 0.00 C ATOM 1550 NE ARG A 100 3.247 -5.500 -10.959 1.00 0.00 N ATOM 1551 CZ ARG A 100 3.376 -5.242 -12.271 1.00 0.00 C ATOM 1552 NH1 ARG A 100 2.822 -6.040 -13.177 1.00 0.00 N ATOM 1553 NH2 ARG A 100 4.052 -4.174 -12.665 1.00 0.00 N ATOM 0 H ARG A 100 2.571 -4.536 -5.408 1.00 0.00 H new ATOM 0 HA ARG A 100 2.303 -7.340 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.444 -5.751 -8.076 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.015 -4.974 -8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 100 4.097 -7.015 -8.912 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.638 -7.954 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.786 -7.544 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.497 -6.519 -10.418 1.00 0.00 H new ATOM 0 HE ARG A 100 3.647 -4.827 -10.306 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.292 -6.859 -12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.927 -5.834 -14.170 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.472 -3.552 -11.974 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.153 -3.973 -13.660 1.00 0.00 H new ATOM 1567 N LEU A 101 4.713 -7.686 -5.936 1.00 0.00 N ATOM 1568 CA LEU A 101 6.099 -8.008 -5.592 1.00 0.00 C ATOM 1569 C LEU A 101 6.679 -8.951 -6.652 1.00 0.00 C ATOM 1570 O LEU A 101 6.021 -9.928 -7.034 1.00 0.00 O ATOM 1571 CB LEU A 101 6.133 -8.682 -4.197 1.00 0.00 C ATOM 1572 CG LEU A 101 5.427 -7.893 -3.051 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.478 -8.661 -1.733 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.031 -6.496 -2.879 1.00 0.00 C ATOM 0 H LEU A 101 4.116 -8.511 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 101 6.698 -7.098 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.669 -9.665 -4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.174 -8.843 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 101 4.382 -7.778 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.977 -8.084 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.976 -9.621 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.517 -8.827 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.516 -5.974 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.090 -6.585 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.918 -5.934 -3.806 1.00 0.00 H new ATOM 1586 N SER A 102 7.892 -8.659 -7.139 1.00 0.00 N ATOM 1587 CA SER A 102 8.619 -9.501 -8.119 1.00 0.00 C ATOM 1588 C SER A 102 10.118 -9.447 -7.811 1.00 0.00 C ATOM 1589 O SER A 102 10.610 -8.410 -7.352 1.00 0.00 O ATOM 1590 CB SER A 102 8.354 -9.005 -9.561 1.00 0.00 C ATOM 1591 OG SER A 102 6.964 -8.948 -9.852 1.00 0.00 O ATOM 0 H SER A 102 8.409 -7.823 -6.865 1.00 0.00 H new ATOM 0 HA SER A 102 8.266 -10.529 -8.042 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.794 -8.016 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.847 -9.670 -10.270 1.00 0.00 H new ATOM 0 HG SER A 102 6.835 -8.629 -10.770 1.00 0.00 H new ATOM 1597 N GLU A 103 10.850 -10.561 -8.033 1.00 0.00 N ATOM 1598 CA GLU A 103 12.303 -10.656 -7.805 1.00 0.00 C ATOM 1599 C GLU A 103 13.071 -9.680 -8.708 1.00 0.00 C ATOM 1600 O GLU A 103 12.738 -9.527 -9.886 1.00 0.00 O ATOM 1601 CB GLU A 103 12.825 -12.098 -8.078 1.00 0.00 C ATOM 1602 CG GLU A 103 12.135 -13.258 -7.315 1.00 0.00 C ATOM 1603 CD GLU A 103 10.824 -13.746 -7.969 1.00 0.00 C ATOM 1604 OE1 GLU A 103 10.892 -14.536 -8.939 1.00 0.00 O ATOM 1605 OE2 GLU A 103 9.724 -13.337 -7.531 1.00 0.00 O ATOM 0 H GLU A 103 10.440 -11.428 -8.380 1.00 0.00 H new ATOM 0 HA GLU A 103 12.474 -10.399 -6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.732 -12.294 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.888 -12.123 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.828 -14.096 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.922 -12.934 -6.296 1.00 0.00 H new ATOM 1612 N GLU A 104 14.130 -9.074 -8.159 1.00 0.00 N ATOM 1613 CA GLU A 104 14.994 -8.121 -8.875 1.00 0.00 C ATOM 1614 C GLU A 104 16.436 -8.465 -8.519 1.00 0.00 C ATOM 1615 O GLU A 104 16.907 -8.029 -7.467 1.00 0.00 O ATOM 1616 CB GLU A 104 14.677 -6.652 -8.432 1.00 0.00 C ATOM 1617 CG GLU A 104 13.249 -6.154 -8.710 1.00 0.00 C ATOM 1618 CD GLU A 104 12.908 -6.079 -10.202 1.00 0.00 C ATOM 1619 OE1 GLU A 104 13.524 -5.262 -10.919 1.00 0.00 O ATOM 1620 OE2 GLU A 104 12.026 -6.828 -10.667 1.00 0.00 O ATOM 0 H GLU A 104 14.417 -9.232 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 104 14.826 -8.190 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.867 -6.568 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.377 -5.984 -8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.539 -6.817 -8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.124 -5.166 -8.267 1.00 0.00 H new ATOM 1627 N GLY A 105 17.178 -9.160 -9.407 1.00 0.00 N ATOM 1628 CA GLY A 105 18.452 -9.777 -9.013 1.00 0.00 C ATOM 1629 C GLY A 105 18.287 -10.707 -7.796 1.00 0.00 C ATOM 1630 O GLY A 105 17.857 -11.852 -7.933 1.00 0.00 O ATOM 0 H GLY A 105 16.919 -9.304 -10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.855 -10.344 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.176 -8.997 -8.778 1.00 0.00 H new ATOM 1634 N ASP A 106 18.618 -10.181 -6.607 1.00 0.00 N ATOM 1635 CA ASP A 106 18.453 -10.918 -5.325 1.00 0.00 C ATOM 1636 C ASP A 106 17.614 -10.082 -4.320 1.00 0.00 C ATOM 1637 O ASP A 106 17.557 -10.362 -3.123 1.00 0.00 O ATOM 1638 CB ASP A 106 19.854 -11.270 -4.764 1.00 0.00 C ATOM 1639 CG ASP A 106 19.823 -12.204 -3.535 1.00 0.00 C ATOM 1640 OD1 ASP A 106 19.466 -13.392 -3.692 1.00 0.00 O ATOM 1641 OD2 ASP A 106 20.159 -11.761 -2.411 1.00 0.00 O ATOM 0 H ASP A 106 19.004 -9.243 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 106 17.907 -11.846 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.441 -11.742 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.368 -10.348 -4.493 1.00 0.00 H new ATOM 1646 N GLY A 107 16.940 -9.055 -4.846 1.00 0.00 N ATOM 1647 CA GLY A 107 16.042 -8.185 -4.085 1.00 0.00 C ATOM 1648 C GLY A 107 14.591 -8.339 -4.539 1.00 0.00 C ATOM 1649 O GLY A 107 14.216 -9.385 -5.097 1.00 0.00 O ATOM 0 H GLY A 107 17.005 -8.801 -5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.119 -8.421 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.353 -7.147 -4.204 1.00 0.00 H new ATOM 1653 N THR A 108 13.771 -7.295 -4.311 1.00 0.00 N ATOM 1654 CA THR A 108 12.328 -7.283 -4.603 1.00 0.00 C ATOM 1655 C THR A 108 11.898 -5.859 -4.995 1.00 0.00 C ATOM 1656 O THR A 108 12.340 -4.885 -4.374 1.00 0.00 O ATOM 1657 CB THR A 108 11.487 -7.742 -3.348 1.00 0.00 C ATOM 1658 OG1 THR A 108 11.879 -9.059 -2.953 1.00 0.00 O ATOM 1659 CG2 THR A 108 9.967 -7.735 -3.608 1.00 0.00 C ATOM 0 H THR A 108 14.103 -6.418 -3.910 1.00 0.00 H new ATOM 0 HA THR A 108 12.142 -7.978 -5.422 1.00 0.00 H new ATOM 0 HB THR A 108 11.693 -7.021 -2.557 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.704 -9.011 -2.427 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.443 -8.060 -2.709 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.647 -6.726 -3.870 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.735 -8.414 -4.429 1.00 0.00 H new ATOM 1667 N LEU A 109 11.071 -5.737 -6.047 1.00 0.00 N ATOM 1668 CA LEU A 109 10.323 -4.499 -6.315 1.00 0.00 C ATOM 1669 C LEU A 109 8.958 -4.599 -5.625 1.00 0.00 C ATOM 1670 O LEU A 109 8.236 -5.586 -5.814 1.00 0.00 O ATOM 1671 CB LEU A 109 10.142 -4.229 -7.839 1.00 0.00 C ATOM 1672 CG LEU A 109 9.334 -2.930 -8.197 1.00 0.00 C ATOM 1673 CD1 LEU A 109 9.995 -1.655 -7.628 1.00 0.00 C ATOM 1674 CD2 LEU A 109 9.094 -2.801 -9.715 1.00 0.00 C ATOM 0 H LEU A 109 10.904 -6.481 -6.725 1.00 0.00 H new ATOM 0 HA LEU A 109 10.894 -3.659 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.128 -4.163 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.638 -5.086 -8.286 1.00 0.00 H new ATOM 0 HG LEU A 109 8.361 -3.032 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.400 -0.784 -7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.052 -1.729 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.000 -1.552 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.532 -1.889 -9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.052 -2.760 -10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.528 -3.663 -10.068 1.00 0.00 H new ATOM 1686 N LEU A 110 8.645 -3.575 -4.818 1.00 0.00 N ATOM 1687 CA LEU A 110 7.345 -3.412 -4.165 1.00 0.00 C ATOM 1688 C LEU A 110 6.628 -2.266 -4.855 1.00 0.00 C ATOM 1689 O LEU A 110 7.180 -1.177 -4.959 1.00 0.00 O ATOM 1690 CB LEU A 110 7.498 -3.144 -2.627 1.00 0.00 C ATOM 1691 CG LEU A 110 6.164 -2.957 -1.798 1.00 0.00 C ATOM 1692 CD1 LEU A 110 6.317 -3.412 -0.332 1.00 0.00 C ATOM 1693 CD2 LEU A 110 5.648 -1.498 -1.841 1.00 0.00 C ATOM 0 H LEU A 110 9.302 -2.826 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 110 6.766 -4.331 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.055 -3.974 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.107 -2.249 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 110 5.426 -3.598 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.375 -3.264 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.586 -4.468 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.099 -2.826 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.731 -1.419 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.403 -0.833 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.447 -1.213 -2.874 1.00 0.00 H new ATOM 1705 N GLU A 111 5.430 -2.532 -5.374 1.00 0.00 N ATOM 1706 CA GLU A 111 4.525 -1.493 -5.863 1.00 0.00 C ATOM 1707 C GLU A 111 3.230 -1.572 -5.048 1.00 0.00 C ATOM 1708 O GLU A 111 2.446 -2.507 -5.228 1.00 0.00 O ATOM 1709 CB GLU A 111 4.250 -1.723 -7.383 1.00 0.00 C ATOM 1710 CG GLU A 111 5.527 -1.848 -8.254 1.00 0.00 C ATOM 1711 CD GLU A 111 5.238 -2.189 -9.726 1.00 0.00 C ATOM 1712 OE1 GLU A 111 5.050 -1.264 -10.536 1.00 0.00 O ATOM 1713 OE2 GLU A 111 5.198 -3.383 -10.077 1.00 0.00 O ATOM 0 H GLU A 111 5.059 -3.477 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 111 4.963 -0.502 -5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.656 -2.629 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.648 -0.896 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.080 -0.910 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.171 -2.619 -7.831 1.00 0.00 H new ATOM 1720 N LEU A 112 3.021 -0.610 -4.132 1.00 0.00 N ATOM 1721 CA LEU A 112 1.762 -0.490 -3.385 1.00 0.00 C ATOM 1722 C LEU A 112 0.980 0.674 -3.988 1.00 0.00 C ATOM 1723 O LEU A 112 1.305 1.845 -3.773 1.00 0.00 O ATOM 1724 CB LEU A 112 2.001 -0.309 -1.850 1.00 0.00 C ATOM 1725 CG LEU A 112 0.758 -0.578 -0.913 1.00 0.00 C ATOM 1726 CD1 LEU A 112 1.210 -0.854 0.530 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -0.273 0.580 -0.936 1.00 0.00 C ATOM 0 H LEU A 112 3.714 0.099 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 112 1.186 -1.411 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.808 -0.976 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.347 0.710 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 112 0.259 -1.462 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.337 -1.036 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.858 -1.730 0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.756 0.009 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.105 0.340 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.205 1.500 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.645 0.716 -1.952 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.014 0.321 -4.788 1.00 0.00 N ATOM 1740 CA GLU A 113 -0.954 1.251 -5.396 1.00 0.00 C ATOM 1741 C GLU A 113 -2.228 1.337 -4.535 1.00 0.00 C ATOM 1742 O GLU A 113 -2.654 0.335 -3.958 1.00 0.00 O ATOM 1743 CB GLU A 113 -1.301 0.751 -6.820 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.261 1.666 -7.595 1.00 0.00 C ATOM 1745 CD GLU A 113 -2.605 1.147 -8.999 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -1.728 1.178 -9.881 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -3.754 0.734 -9.235 1.00 0.00 O ATOM 0 H GLU A 113 -0.195 -0.651 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.510 2.244 -5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.378 0.646 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.745 -0.242 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.182 1.780 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.815 2.657 -7.682 1.00 0.00 H new ATOM 1754 N HIS A 114 -2.806 2.536 -4.427 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.118 2.749 -3.801 1.00 0.00 C ATOM 1756 C HIS A 114 -4.952 3.646 -4.730 1.00 0.00 C ATOM 1757 O HIS A 114 -4.597 4.806 -4.967 1.00 0.00 O ATOM 1758 CB HIS A 114 -3.917 3.385 -2.405 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.163 3.578 -1.575 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.271 3.020 -0.329 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.256 4.353 -1.803 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.394 3.467 0.174 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.024 4.279 -0.677 1.00 0.00 N ATOM 0 H HIS A 114 -2.376 3.394 -4.773 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.650 1.808 -3.659 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.223 2.762 -1.841 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.439 4.356 -2.536 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.474 4.916 -2.698 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.764 3.210 1.156 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -7.912 4.755 -0.516 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.060 3.099 -5.250 1.00 0.00 N ATOM 1772 CA ALA A 115 -6.912 3.763 -6.250 1.00 0.00 C ATOM 1773 C ALA A 115 -8.238 4.225 -5.636 1.00 0.00 C ATOM 1774 O ALA A 115 -9.028 3.400 -5.190 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.174 2.799 -7.414 1.00 0.00 C ATOM 0 H ALA A 115 -6.395 2.172 -4.986 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.392 4.648 -6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.805 3.288 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.226 2.516 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.677 1.907 -7.041 1.00 0.00 H new ATOM 1781 N THR A 116 -8.486 5.546 -5.644 1.00 0.00 N ATOM 1782 CA THR A 116 -9.738 6.139 -5.149 1.00 0.00 C ATOM 1783 C THR A 116 -10.112 7.389 -5.977 1.00 0.00 C ATOM 1784 O THR A 116 -9.273 7.966 -6.688 1.00 0.00 O ATOM 1785 CB THR A 116 -9.644 6.463 -3.626 1.00 0.00 C ATOM 1786 OG1 THR A 116 -10.868 7.056 -3.154 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.452 7.373 -3.298 1.00 0.00 C ATOM 0 H THR A 116 -7.820 6.234 -5.996 1.00 0.00 H new ATOM 0 HA THR A 116 -10.536 5.407 -5.273 1.00 0.00 H new ATOM 0 HB THR A 116 -9.485 5.516 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.572 6.374 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.429 7.570 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.526 6.882 -3.597 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.554 8.314 -3.838 1.00 0.00 H new ATOM 1795 N THR A 117 -11.392 7.777 -5.887 1.00 0.00 N ATOM 1796 CA THR A 117 -12.011 8.765 -6.789 1.00 0.00 C ATOM 1797 C THR A 117 -11.851 10.221 -6.280 1.00 0.00 C ATOM 1798 O THR A 117 -11.977 11.173 -7.062 1.00 0.00 O ATOM 1799 CB THR A 117 -13.528 8.425 -6.970 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.185 8.419 -5.686 1.00 0.00 O ATOM 1801 CG2 THR A 117 -13.740 7.054 -7.646 1.00 0.00 C ATOM 0 H THR A 117 -12.033 7.413 -5.182 1.00 0.00 H new ATOM 0 HA THR A 117 -11.493 8.705 -7.746 1.00 0.00 H new ATOM 0 HB THR A 117 -13.956 9.192 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.134 8.207 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.808 6.861 -7.751 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.274 7.058 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.288 6.273 -7.034 1.00 0.00 H new ATOM 1809 N SER A 118 -11.579 10.382 -4.971 1.00 0.00 N ATOM 1810 CA SER A 118 -11.559 11.703 -4.301 1.00 0.00 C ATOM 1811 C SER A 118 -10.117 12.206 -4.088 1.00 0.00 C ATOM 1812 O SER A 118 -9.256 11.459 -3.616 1.00 0.00 O ATOM 1813 CB SER A 118 -12.321 11.595 -2.967 1.00 0.00 C ATOM 1814 OG SER A 118 -13.639 11.103 -3.188 1.00 0.00 O ATOM 0 H SER A 118 -11.367 9.604 -4.347 1.00 0.00 H new ATOM 0 HA SER A 118 -12.052 12.437 -4.938 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.787 10.930 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.366 12.572 -2.486 1.00 0.00 H new ATOM 0 HG SER A 118 -14.242 11.464 -2.505 1.00 0.00 H new ATOM 1820 N GLU A 119 -9.892 13.487 -4.438 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.565 14.137 -4.431 1.00 0.00 C ATOM 1822 C GLU A 119 -7.892 14.130 -3.040 1.00 0.00 C ATOM 1823 O GLU A 119 -6.710 13.782 -2.937 1.00 0.00 O ATOM 1824 CB GLU A 119 -8.700 15.579 -4.975 1.00 0.00 C ATOM 1825 CG GLU A 119 -7.418 16.435 -4.916 1.00 0.00 C ATOM 1826 CD GLU A 119 -7.558 17.768 -5.661 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -8.301 18.650 -5.175 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -6.976 17.919 -6.759 1.00 0.00 O ATOM 0 H GLU A 119 -10.640 14.111 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.910 13.556 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.034 15.528 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.482 16.089 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.165 16.631 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.590 15.870 -5.344 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.634 14.518 -1.978 1.00 0.00 N ATOM 1836 CA GLN A 120 -8.100 14.485 -0.599 1.00 0.00 C ATOM 1837 C GLN A 120 -7.790 13.049 -0.168 1.00 0.00 C ATOM 1838 O GLN A 120 -6.709 12.783 0.330 1.00 0.00 O ATOM 1839 CB GLN A 120 -9.086 15.144 0.408 1.00 0.00 C ATOM 1840 CG GLN A 120 -9.265 16.661 0.232 1.00 0.00 C ATOM 1841 CD GLN A 120 -7.964 17.461 0.377 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -7.057 17.085 1.127 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -7.864 18.572 -0.337 1.00 0.00 N ATOM 0 H GLN A 120 -9.594 14.854 -2.048 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.174 15.060 -0.595 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -10.059 14.663 0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -8.734 14.948 1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -9.692 16.855 -0.752 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -9.985 17.020 0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.630 18.857 -0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -7.021 19.143 -0.276 1.00 0.00 H new ATOM 1852 N MET A 121 -8.789 12.165 -0.317 1.00 0.00 N ATOM 1853 CA MET A 121 -8.631 10.712 -0.063 1.00 0.00 C ATOM 1854 C MET A 121 -7.328 10.149 -0.718 1.00 0.00 C ATOM 1855 O MET A 121 -6.652 9.333 -0.119 1.00 0.00 O ATOM 1856 CB MET A 121 -9.892 9.957 -0.558 1.00 0.00 C ATOM 1857 CG MET A 121 -9.932 8.463 -0.218 1.00 0.00 C ATOM 1858 SD MET A 121 -9.919 8.129 1.553 1.00 0.00 S ATOM 1859 CE MET A 121 -10.014 6.338 1.569 1.00 0.00 C ATOM 0 H MET A 121 -9.728 12.429 -0.615 1.00 0.00 H new ATOM 0 HA MET A 121 -8.529 10.556 1.011 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.773 10.435 -0.130 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.962 10.069 -1.640 1.00 0.00 H new ATOM 0 HG2 MET A 121 -10.827 8.022 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.076 7.970 -0.679 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.592 6.012 2.434 1.00 0.00 H new ATOM 0 HE2 MET A 121 -10.499 5.991 0.657 1.00 0.00 H new ATOM 0 HE3 MET A 121 -9.009 5.921 1.626 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.976 10.659 -1.922 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.732 10.283 -2.649 1.00 0.00 C ATOM 1871 C LEU A 122 -4.460 10.772 -1.914 1.00 0.00 C ATOM 1872 O LEU A 122 -3.529 9.987 -1.701 1.00 0.00 O ATOM 1873 CB LEU A 122 -5.786 10.844 -4.103 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.681 10.040 -5.101 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -7.092 10.894 -6.319 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -5.962 8.740 -5.535 1.00 0.00 C ATOM 0 H LEU A 122 -7.545 11.344 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.675 9.195 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.148 11.871 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.771 10.878 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.602 9.768 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.713 10.298 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.655 11.764 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.199 11.224 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.595 8.189 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.020 8.991 -6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.764 8.124 -4.658 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.425 12.068 -1.544 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.266 12.666 -0.837 1.00 0.00 C ATOM 1890 C VAL A 123 -3.061 11.957 0.519 1.00 0.00 C ATOM 1891 O VAL A 123 -2.002 11.395 0.777 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.454 14.219 -0.619 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -2.228 14.857 0.086 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.743 14.943 -1.955 1.00 0.00 C ATOM 0 H VAL A 123 -5.185 12.724 -1.722 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.382 12.527 -1.459 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.317 14.343 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.399 15.926 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.085 14.391 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.337 14.704 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.867 16.010 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.910 14.788 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.656 14.542 -2.396 1.00 0.00 H new ATOM 1904 N GLU A 124 -4.139 11.970 1.325 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.210 11.385 2.685 1.00 0.00 C ATOM 1906 C GLU A 124 -3.646 9.952 2.762 1.00 0.00 C ATOM 1907 O GLU A 124 -2.821 9.665 3.628 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.689 11.406 3.159 1.00 0.00 C ATOM 1909 CG GLU A 124 -5.955 10.810 4.558 1.00 0.00 C ATOM 1910 CD GLU A 124 -5.220 11.536 5.698 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -5.579 12.692 6.007 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -4.284 10.957 6.293 1.00 0.00 O ATOM 0 H GLU A 124 -5.018 12.403 1.041 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.584 11.991 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.038 12.439 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.291 10.861 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.027 10.837 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.657 9.761 4.557 1.00 0.00 H new ATOM 1919 N VAL A 125 -4.105 9.057 1.864 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.660 7.644 1.868 1.00 0.00 C ATOM 1921 C VAL A 125 -2.211 7.518 1.376 1.00 0.00 C ATOM 1922 O VAL A 125 -1.490 6.640 1.828 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.599 6.713 1.025 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -6.046 6.739 1.587 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.553 7.080 -0.482 1.00 0.00 C ATOM 0 H VAL A 125 -4.778 9.282 1.132 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.714 7.309 2.904 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.232 5.690 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.681 6.086 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.041 6.392 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.433 7.757 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.215 6.416 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.878 8.112 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.534 6.970 -0.852 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.798 8.416 0.457 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.413 8.460 -0.006 1.00 0.00 C ATOM 1937 C GLY A 126 0.544 8.837 1.117 1.00 0.00 C ATOM 1938 O GLY A 126 1.651 8.309 1.199 1.00 0.00 O ATOM 0 H GLY A 126 -2.407 9.113 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.134 7.487 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.323 9.181 -0.818 1.00 0.00 H new ATOM 1942 N VAL A 127 0.058 9.709 2.014 1.00 0.00 N ATOM 1943 CA VAL A 127 0.819 10.152 3.187 1.00 0.00 C ATOM 1944 C VAL A 127 0.902 8.993 4.191 1.00 0.00 C ATOM 1945 O VAL A 127 1.990 8.606 4.625 1.00 0.00 O ATOM 1946 CB VAL A 127 0.153 11.418 3.852 1.00 0.00 C ATOM 1947 CG1 VAL A 127 0.887 11.845 5.145 1.00 0.00 C ATOM 1948 CG2 VAL A 127 0.070 12.604 2.857 1.00 0.00 C ATOM 0 H VAL A 127 -0.871 10.124 1.945 1.00 0.00 H new ATOM 0 HA VAL A 127 1.823 10.440 2.875 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.862 11.131 4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.396 12.720 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.860 11.028 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.923 12.088 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.394 13.459 3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.074 12.875 2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.528 12.313 1.993 1.00 0.00 H new ATOM 1958 N GLY A 128 -0.280 8.434 4.502 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.421 7.303 5.409 1.00 0.00 C ATOM 1960 C GLY A 128 0.477 6.118 5.057 1.00 0.00 C ATOM 1961 O GLY A 128 1.298 5.690 5.881 1.00 0.00 O ATOM 0 H GLY A 128 -1.167 8.764 4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.193 7.631 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.460 6.974 5.406 1.00 0.00 H new ATOM 1965 N TRP A 129 0.305 5.564 3.841 1.00 0.00 N ATOM 1966 CA TRP A 129 1.167 4.510 3.296 1.00 0.00 C ATOM 1967 C TRP A 129 2.673 4.870 3.293 1.00 0.00 C ATOM 1968 O TRP A 129 3.474 3.969 3.435 1.00 0.00 O ATOM 1969 CB TRP A 129 0.724 4.107 1.863 1.00 0.00 C ATOM 1970 CG TRP A 129 -0.593 3.364 1.760 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -1.665 3.681 0.960 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -0.963 2.157 2.451 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -2.658 2.756 1.116 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.255 1.817 2.028 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.328 1.339 3.394 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -2.924 0.698 2.502 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -0.990 0.225 3.866 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.280 -0.088 3.421 1.00 0.00 C ATOM 0 H TRP A 129 -0.445 5.842 3.208 1.00 0.00 H new ATOM 0 HA TRP A 129 1.045 3.664 3.972 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.657 5.011 1.257 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.505 3.486 1.424 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.715 4.537 0.303 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.555 2.763 0.631 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.665 1.577 3.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -3.919 0.455 2.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.506 -0.415 4.589 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.777 -0.965 3.809 1.00 0.00 H new ATOM 1989 N GLU A 130 3.072 6.154 3.109 1.00 0.00 N ATOM 1990 CA GLU A 130 4.518 6.515 3.143 1.00 0.00 C ATOM 1991 C GLU A 130 5.130 6.315 4.546 1.00 0.00 C ATOM 1992 O GLU A 130 6.301 5.916 4.658 1.00 0.00 O ATOM 1993 CB GLU A 130 4.804 7.933 2.589 1.00 0.00 C ATOM 1994 CG GLU A 130 4.800 8.014 1.043 1.00 0.00 C ATOM 1995 CD GLU A 130 5.647 9.169 0.507 1.00 0.00 C ATOM 1996 OE1 GLU A 130 6.886 9.093 0.632 1.00 0.00 O ATOM 1997 OE2 GLU A 130 5.102 10.168 -0.001 1.00 0.00 O ATOM 0 H GLU A 130 2.439 6.936 2.941 1.00 0.00 H new ATOM 0 HA GLU A 130 5.015 5.819 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.057 8.623 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.773 8.268 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.174 7.075 0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.774 8.129 0.693 1.00 0.00 H new ATOM 2004 N MET A 131 4.339 6.581 5.610 1.00 0.00 N ATOM 2005 CA MET A 131 4.706 6.165 6.983 1.00 0.00 C ATOM 2006 C MET A 131 4.823 4.636 7.016 1.00 0.00 C ATOM 2007 O MET A 131 5.862 4.097 7.388 1.00 0.00 O ATOM 2008 CB MET A 131 3.666 6.637 8.043 1.00 0.00 C ATOM 2009 CG MET A 131 3.730 8.123 8.406 1.00 0.00 C ATOM 2010 SD MET A 131 3.489 9.216 6.995 1.00 0.00 S ATOM 2011 CE MET A 131 3.288 10.800 7.810 1.00 0.00 C ATOM 0 H MET A 131 3.450 7.077 5.546 1.00 0.00 H new ATOM 0 HA MET A 131 5.657 6.633 7.238 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.666 6.413 7.671 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.807 6.052 8.952 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.970 8.339 9.157 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.697 8.337 8.861 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.620 11.597 7.144 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.238 10.950 8.060 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.884 10.818 8.722 1.00 0.00 H new ATOM 2021 N ALA A 132 3.752 3.970 6.542 1.00 0.00 N ATOM 2022 CA ALA A 132 3.631 2.502 6.529 1.00 0.00 C ATOM 2023 C ALA A 132 4.768 1.835 5.731 1.00 0.00 C ATOM 2024 O ALA A 132 5.159 0.741 6.062 1.00 0.00 O ATOM 2025 CB ALA A 132 2.262 2.094 5.956 1.00 0.00 C ATOM 0 H ALA A 132 2.937 4.444 6.153 1.00 0.00 H new ATOM 0 HA ALA A 132 3.712 2.153 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.180 1.007 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.469 2.514 6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.167 2.471 4.938 1.00 0.00 H new ATOM 2031 N LEU A 133 5.325 2.554 4.732 1.00 0.00 N ATOM 2032 CA LEU A 133 6.364 2.015 3.822 1.00 0.00 C ATOM 2033 C LEU A 133 7.756 2.223 4.436 1.00 0.00 C ATOM 2034 O LEU A 133 8.681 1.465 4.151 1.00 0.00 O ATOM 2035 CB LEU A 133 6.279 2.639 2.384 1.00 0.00 C ATOM 2036 CG LEU A 133 5.622 1.742 1.289 1.00 0.00 C ATOM 2037 CD1 LEU A 133 6.379 0.413 1.136 1.00 0.00 C ATOM 2038 CD2 LEU A 133 4.121 1.503 1.551 1.00 0.00 C ATOM 0 H LEU A 133 5.069 3.521 4.533 1.00 0.00 H new ATOM 0 HA LEU A 133 6.183 0.946 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.718 3.572 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.288 2.894 2.060 1.00 0.00 H new ATOM 0 HG LEU A 133 5.695 2.285 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 133 5.900 -0.192 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 133 7.411 0.613 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 133 6.363 -0.126 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.710 0.874 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 133 3.994 1.008 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 133 3.597 2.459 1.563 1.00 0.00 H new ATOM 2050 N ASP A 134 7.879 3.271 5.272 1.00 0.00 N ATOM 2051 CA ASP A 134 9.126 3.598 5.985 1.00 0.00 C ATOM 2052 C ASP A 134 9.339 2.573 7.108 1.00 0.00 C ATOM 2053 O ASP A 134 10.426 2.002 7.250 1.00 0.00 O ATOM 2054 CB ASP A 134 9.056 5.039 6.559 1.00 0.00 C ATOM 2055 CG ASP A 134 10.365 5.496 7.241 1.00 0.00 C ATOM 2056 OD1 ASP A 134 10.551 5.220 8.445 1.00 0.00 O ATOM 2057 OD2 ASP A 134 11.202 6.146 6.580 1.00 0.00 O ATOM 0 H ASP A 134 7.114 3.916 5.472 1.00 0.00 H new ATOM 0 HA ASP A 134 9.968 3.555 5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.815 5.731 5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.241 5.095 7.281 1.00 0.00 H new ATOM 2062 N PHE A 135 8.267 2.351 7.894 1.00 0.00 N ATOM 2063 CA PHE A 135 8.230 1.331 8.947 1.00 0.00 C ATOM 2064 C PHE A 135 8.397 -0.084 8.342 1.00 0.00 C ATOM 2065 O PHE A 135 9.139 -0.899 8.883 1.00 0.00 O ATOM 2066 CB PHE A 135 6.900 1.427 9.744 1.00 0.00 C ATOM 2067 CG PHE A 135 6.780 2.648 10.659 1.00 0.00 C ATOM 2068 CD1 PHE A 135 7.549 2.741 11.816 1.00 0.00 C ATOM 2069 CD2 PHE A 135 5.904 3.692 10.369 1.00 0.00 C ATOM 2070 CE1 PHE A 135 7.447 3.837 12.649 1.00 0.00 C ATOM 2071 CE2 PHE A 135 5.802 4.789 11.201 1.00 0.00 C ATOM 2072 CZ PHE A 135 6.576 4.863 12.340 1.00 0.00 C ATOM 0 H PHE A 135 7.399 2.881 7.811 1.00 0.00 H new ATOM 0 HA PHE A 135 9.060 1.511 9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.070 1.439 9.037 1.00 0.00 H new ATOM 0 HB3 PHE A 135 6.791 0.527 10.349 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.235 1.945 12.065 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.295 3.642 9.479 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.049 3.892 13.544 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.117 5.588 10.960 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.501 5.723 12.990 1.00 0.00 H new ATOM 2082 N LEU A 136 7.710 -0.340 7.204 1.00 0.00 N ATOM 2083 CA LEU A 136 7.804 -1.619 6.450 1.00 0.00 C ATOM 2084 C LEU A 136 9.208 -1.812 5.849 1.00 0.00 C ATOM 2085 O LEU A 136 9.670 -2.949 5.702 1.00 0.00 O ATOM 2086 CB LEU A 136 6.725 -1.657 5.333 1.00 0.00 C ATOM 2087 CG LEU A 136 6.617 -2.946 4.460 1.00 0.00 C ATOM 2088 CD1 LEU A 136 6.335 -4.196 5.315 1.00 0.00 C ATOM 2089 CD2 LEU A 136 5.554 -2.762 3.352 1.00 0.00 C ATOM 0 H LEU A 136 7.073 0.334 6.779 1.00 0.00 H new ATOM 0 HA LEU A 136 7.626 -2.439 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.755 -1.488 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.907 -0.816 4.664 1.00 0.00 H new ATOM 0 HG LEU A 136 7.583 -3.107 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.267 -5.071 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.144 -4.336 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.394 -4.066 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.492 -3.670 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.584 -2.561 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.835 -1.925 2.713 1.00 0.00 H new ATOM 2101 N GLY A 137 9.901 -0.694 5.567 1.00 0.00 N ATOM 2102 CA GLY A 137 11.237 -0.743 4.970 1.00 0.00 C ATOM 2103 C GLY A 137 12.258 -1.185 6.000 1.00 0.00 C ATOM 2104 O GLY A 137 13.091 -2.072 5.752 1.00 0.00 O ATOM 0 H GLY A 137 9.555 0.249 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.240 -1.432 4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.505 0.239 4.581 1.00 0.00 H new ATOM 2108 N MET A 138 12.143 -0.553 7.173 1.00 0.00 N ATOM 2109 CA MET A 138 12.907 -0.906 8.374 1.00 0.00 C ATOM 2110 C MET A 138 12.604 -2.353 8.810 1.00 0.00 C ATOM 2111 O MET A 138 13.508 -3.089 9.190 1.00 0.00 O ATOM 2112 CB MET A 138 12.550 0.064 9.529 1.00 0.00 C ATOM 2113 CG MET A 138 13.008 1.512 9.337 1.00 0.00 C ATOM 2114 SD MET A 138 12.544 2.567 10.733 1.00 0.00 S ATOM 2115 CE MET A 138 13.348 1.753 12.121 1.00 0.00 C ATOM 0 H MET A 138 11.506 0.231 7.317 1.00 0.00 H new ATOM 0 HA MET A 138 13.968 -0.825 8.140 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.468 0.058 9.664 1.00 0.00 H new ATOM 0 HB3 MET A 138 12.989 -0.319 10.451 1.00 0.00 H new ATOM 0 HG2 MET A 138 14.090 1.535 9.210 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.571 1.911 8.421 1.00 0.00 H new ATOM 0 HE1 MET A 138 13.529 2.479 12.914 1.00 0.00 H new ATOM 0 HE2 MET A 138 12.706 0.957 12.498 1.00 0.00 H new ATOM 0 HE3 MET A 138 14.297 1.329 11.794 1.00 0.00 H new ATOM 2125 N PHE A 139 11.315 -2.730 8.733 1.00 0.00 N ATOM 2126 CA PHE A 139 10.817 -4.032 9.207 1.00 0.00 C ATOM 2127 C PHE A 139 11.452 -5.194 8.426 1.00 0.00 C ATOM 2128 O PHE A 139 12.048 -6.098 9.016 1.00 0.00 O ATOM 2129 CB PHE A 139 9.264 -4.077 9.113 1.00 0.00 C ATOM 2130 CG PHE A 139 8.649 -5.438 9.429 1.00 0.00 C ATOM 2131 CD1 PHE A 139 8.891 -6.065 10.651 1.00 0.00 C ATOM 2132 CD2 PHE A 139 7.850 -6.104 8.498 1.00 0.00 C ATOM 2133 CE1 PHE A 139 8.357 -7.302 10.930 1.00 0.00 C ATOM 2134 CE2 PHE A 139 7.320 -7.341 8.783 1.00 0.00 C ATOM 2135 CZ PHE A 139 7.572 -7.937 9.995 1.00 0.00 C ATOM 0 H PHE A 139 10.586 -2.136 8.338 1.00 0.00 H new ATOM 0 HA PHE A 139 11.106 -4.149 10.251 1.00 0.00 H new ATOM 0 HB2 PHE A 139 8.850 -3.338 9.798 1.00 0.00 H new ATOM 0 HB3 PHE A 139 8.965 -3.782 8.107 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.507 -5.572 11.389 1.00 0.00 H new ATOM 0 HD2 PHE A 139 7.646 -5.643 7.543 1.00 0.00 H new ATOM 0 HE1 PHE A 139 8.554 -7.774 11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 139 6.704 -7.845 8.052 1.00 0.00 H new ATOM 0 HZ PHE A 139 7.152 -8.908 10.215 1.00 0.00 H new ATOM 2145 N ILE A 140 11.329 -5.136 7.101 1.00 0.00 N ATOM 2146 CA ILE A 140 11.799 -6.203 6.207 1.00 0.00 C ATOM 2147 C ILE A 140 13.339 -6.247 6.151 1.00 0.00 C ATOM 2148 O ILE A 140 13.928 -7.312 5.918 1.00 0.00 O ATOM 2149 CB ILE A 140 11.163 -6.034 4.781 1.00 0.00 C ATOM 2150 CG1 ILE A 140 9.607 -6.087 4.885 1.00 0.00 C ATOM 2151 CG2 ILE A 140 11.681 -7.091 3.785 1.00 0.00 C ATOM 2152 CD1 ILE A 140 8.864 -5.916 3.571 1.00 0.00 C ATOM 0 H ILE A 140 10.901 -4.349 6.613 1.00 0.00 H new ATOM 0 HA ILE A 140 11.472 -7.163 6.607 1.00 0.00 H new ATOM 0 HB ILE A 140 11.465 -5.061 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.321 -7.043 5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.278 -5.309 5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 140 11.214 -6.935 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 140 12.763 -6.999 3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 140 11.433 -8.088 4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.790 -5.968 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.112 -4.948 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 140 9.155 -6.709 2.882 1.00 0.00 H new ATOM 2164 N ARG A 141 13.989 -5.091 6.395 1.00 0.00 N ATOM 2165 CA ARG A 141 15.462 -5.017 6.460 1.00 0.00 C ATOM 2166 C ARG A 141 15.981 -5.541 7.820 1.00 0.00 C ATOM 2167 O ARG A 141 17.091 -6.076 7.898 1.00 0.00 O ATOM 2168 CB ARG A 141 15.956 -3.574 6.168 1.00 0.00 C ATOM 2169 CG ARG A 141 17.492 -3.436 6.042 1.00 0.00 C ATOM 2170 CD ARG A 141 17.928 -2.065 5.508 1.00 0.00 C ATOM 2171 NE ARG A 141 17.462 -0.955 6.366 1.00 0.00 N ATOM 2172 CZ ARG A 141 17.363 0.328 5.986 1.00 0.00 C ATOM 2173 NH1 ARG A 141 17.650 0.699 4.740 1.00 0.00 N ATOM 2174 NH2 ARG A 141 16.962 1.235 6.860 1.00 0.00 N ATOM 0 H ARG A 141 13.519 -4.199 6.550 1.00 0.00 H new ATOM 0 HA ARG A 141 15.874 -5.664 5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.495 -3.226 5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 141 15.609 -2.916 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 141 17.948 -3.601 7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 141 17.868 -4.215 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 141 19.015 -2.034 5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.538 -1.930 4.499 1.00 0.00 H new ATOM 0 HE ARG A 141 17.194 -1.183 7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 141 17.951 0.003 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 141 17.569 1.679 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 141 16.731 0.957 7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 141 16.884 2.213 6.581 1.00 0.00 H new ATOM 2188 N GLY A 142 15.158 -5.418 8.881 1.00 0.00 N ATOM 2189 CA GLY A 142 15.492 -5.954 10.213 1.00 0.00 C ATOM 2190 C GLY A 142 15.662 -4.884 11.290 1.00 0.00 C ATOM 2191 O GLY A 142 15.794 -5.211 12.479 1.00 0.00 O ATOM 0 H GLY A 142 14.253 -4.949 8.839 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.707 -6.645 10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.414 -6.531 10.140 1.00 0.00 H new ATOM 2195 N ASP A 143 15.645 -3.607 10.870 1.00 0.00 N ATOM 2196 CA ASP A 143 15.776 -2.430 11.765 1.00 0.00 C ATOM 2197 C ASP A 143 14.626 -2.393 12.781 1.00 0.00 C ATOM 2198 O ASP A 143 14.837 -2.161 13.975 1.00 0.00 O ATOM 2199 CB ASP A 143 15.758 -1.109 10.944 1.00 0.00 C ATOM 2200 CG ASP A 143 16.836 -0.981 9.850 1.00 0.00 C ATOM 2201 OD1 ASP A 143 17.208 -1.993 9.219 1.00 0.00 O ATOM 2202 OD2 ASP A 143 17.278 0.151 9.576 1.00 0.00 O ATOM 0 H ASP A 143 15.539 -3.354 9.888 1.00 0.00 H new ATOM 0 HA ASP A 143 16.727 -2.520 12.290 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.779 -1.009 10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.868 -0.273 11.635 1.00 0.00 H new ATOM 2207 N LEU A 144 13.410 -2.631 12.270 1.00 0.00 N ATOM 2208 CA LEU A 144 12.176 -2.658 13.066 1.00 0.00 C ATOM 2209 C LEU A 144 11.748 -4.129 13.285 1.00 0.00 C ATOM 2210 O LEU A 144 11.315 -4.783 12.340 1.00 0.00 O ATOM 2211 CB LEU A 144 11.055 -1.864 12.334 1.00 0.00 C ATOM 2212 CG LEU A 144 9.708 -1.689 13.108 1.00 0.00 C ATOM 2213 CD1 LEU A 144 9.895 -0.817 14.362 1.00 0.00 C ATOM 2214 CD2 LEU A 144 8.599 -1.130 12.188 1.00 0.00 C ATOM 0 H LEU A 144 13.254 -2.813 11.278 1.00 0.00 H new ATOM 0 HA LEU A 144 12.350 -2.189 14.034 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.441 -0.874 12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.843 -2.364 11.389 1.00 0.00 H new ATOM 0 HG LEU A 144 9.387 -2.676 13.441 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.941 -0.714 14.879 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.619 -1.287 15.027 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.258 0.168 14.069 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.676 -1.020 12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.904 -0.158 11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.434 -1.817 11.358 1.00 0.00 H new ATOM 2226 N PRO A 145 11.938 -4.702 14.514 1.00 0.00 N ATOM 2227 CA PRO A 145 11.373 -6.031 14.868 1.00 0.00 C ATOM 2228 C PRO A 145 9.861 -5.938 15.180 1.00 0.00 C ATOM 2229 O PRO A 145 9.111 -6.906 15.016 1.00 0.00 O ATOM 2230 CB PRO A 145 12.192 -6.436 16.118 1.00 0.00 C ATOM 2231 CG PRO A 145 12.554 -5.130 16.766 1.00 0.00 C ATOM 2232 CD PRO A 145 12.744 -4.138 15.630 1.00 0.00 C ATOM 0 HA PRO A 145 11.445 -6.758 14.059 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.607 -7.064 16.790 1.00 0.00 H new ATOM 0 HB3 PRO A 145 13.081 -7.004 15.844 1.00 0.00 H new ATOM 0 HG2 PRO A 145 11.768 -4.800 17.445 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.465 -5.227 17.356 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.397 -3.143 15.908 1.00 0.00 H new ATOM 0 HD3 PRO A 145 13.794 -4.044 15.355 1.00 0.00 H new ATOM 2240 N GLY A 146 9.450 -4.743 15.608 1.00 0.00 N ATOM 2241 CA GLY A 146 8.089 -4.463 16.018 1.00 0.00 C ATOM 2242 C GLY A 146 8.011 -3.088 16.651 1.00 0.00 C ATOM 2243 O GLY A 146 8.901 -2.717 17.438 1.00 0.00 O ATOM 0 H GLY A 146 10.069 -3.936 15.677 1.00 0.00 H new ATOM 0 HA2 GLY A 146 7.423 -4.514 15.157 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.751 -5.219 16.727 1.00 0.00 H new ATOM 2247 N GLY A 147 6.986 -2.312 16.286 1.00 0.00 N ATOM 2248 CA GLY A 147 6.822 -0.957 16.796 1.00 0.00 C ATOM 2249 C GLY A 147 6.080 -0.062 15.812 1.00 0.00 C ATOM 2250 O GLY A 147 6.722 0.635 15.018 1.00 0.00 O ATOM 0 H GLY A 147 6.257 -2.605 15.636 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.277 -0.988 17.739 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.802 -0.529 17.008 1.00 0.00 H new ATOM 2254 N PRO A 148 4.715 -0.094 15.802 1.00 0.00 N ATOM 2255 CA PRO A 148 3.892 0.869 15.043 1.00 0.00 C ATOM 2256 C PRO A 148 3.576 2.106 15.900 1.00 0.00 C ATOM 2257 O PRO A 148 4.296 2.400 16.861 1.00 0.00 O ATOM 2258 CB PRO A 148 2.624 0.032 14.774 1.00 0.00 C ATOM 2259 CG PRO A 148 2.443 -0.761 16.037 1.00 0.00 C ATOM 2260 CD PRO A 148 3.852 -1.081 16.518 1.00 0.00 C ATOM 0 HA PRO A 148 4.364 1.261 14.142 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.761 0.667 14.573 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.750 -0.618 13.908 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.893 -0.189 16.784 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.875 -1.672 15.851 1.00 0.00 H new ATOM 0 HD2 PRO A 148 3.938 -0.975 17.599 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.133 -2.106 16.275 1.00 0.00 H new ATOM 2268 N VAL A 149 2.509 2.835 15.544 1.00 0.00 N ATOM 2269 CA VAL A 149 1.874 3.787 16.463 1.00 0.00 C ATOM 2270 C VAL A 149 0.891 3.003 17.386 1.00 0.00 C ATOM 2271 O VAL A 149 -0.144 2.510 16.914 1.00 0.00 O ATOM 2272 CB VAL A 149 1.156 4.981 15.709 1.00 0.00 C ATOM 2273 CG1 VAL A 149 2.200 5.933 15.074 1.00 0.00 C ATOM 2274 CG2 VAL A 149 0.146 4.488 14.637 1.00 0.00 C ATOM 0 H VAL A 149 2.068 2.783 14.626 1.00 0.00 H new ATOM 0 HA VAL A 149 2.647 4.259 17.069 1.00 0.00 H new ATOM 0 HB VAL A 149 0.584 5.529 16.458 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.686 6.746 14.561 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.840 6.344 15.855 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.809 5.380 14.359 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.317 5.347 14.151 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.670 3.888 13.892 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.624 3.882 15.114 1.00 0.00 H new ATOM 2284 N PRO A 150 1.239 2.812 18.712 1.00 0.00 N ATOM 2285 CA PRO A 150 0.429 2.005 19.654 1.00 0.00 C ATOM 2286 C PRO A 150 -1.026 2.518 19.790 1.00 0.00 C ATOM 2287 O PRO A 150 -1.964 1.867 19.311 1.00 0.00 O ATOM 2288 CB PRO A 150 1.207 2.100 21.002 1.00 0.00 C ATOM 2289 CG PRO A 150 2.596 2.502 20.619 1.00 0.00 C ATOM 2290 CD PRO A 150 2.444 3.364 19.390 1.00 0.00 C ATOM 0 HA PRO A 150 0.313 0.978 19.307 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.753 2.833 21.669 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.203 1.145 21.528 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.082 3.051 21.426 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.214 1.628 20.411 1.00 0.00 H new ATOM 0 HD2 PRO A 150 2.309 4.413 19.652 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.324 3.306 18.750 1.00 0.00 H new ATOM 2298 N GLU A 151 -1.192 3.707 20.393 1.00 0.00 N ATOM 2299 CA GLU A 151 -2.527 4.263 20.709 1.00 0.00 C ATOM 2300 C GLU A 151 -2.503 5.802 20.728 1.00 0.00 C ATOM 2301 O GLU A 151 -3.401 6.433 21.306 1.00 0.00 O ATOM 2302 CB GLU A 151 -2.990 3.713 22.083 1.00 0.00 C ATOM 2303 CG GLU A 151 -2.126 4.202 23.262 1.00 0.00 C ATOM 2304 CD GLU A 151 -2.514 3.557 24.603 1.00 0.00 C ATOM 2305 OE1 GLU A 151 -3.493 4.021 25.237 1.00 0.00 O ATOM 2306 OE2 GLU A 151 -1.858 2.574 25.017 1.00 0.00 O ATOM 0 H GLU A 151 -0.417 4.307 20.674 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.228 3.958 19.933 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.025 4.009 22.254 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.970 2.624 22.055 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.079 3.986 23.051 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.217 5.285 23.347 1.00 0.00 H new ATOM 2313 N ASP A 152 -1.481 6.391 20.075 1.00 0.00 N ATOM 2314 CA ASP A 152 -1.272 7.859 20.030 1.00 0.00 C ATOM 2315 C ASP A 152 -2.525 8.587 19.541 1.00 0.00 C ATOM 2316 O ASP A 152 -2.944 9.591 20.130 1.00 0.00 O ATOM 2317 CB ASP A 152 -0.085 8.226 19.094 1.00 0.00 C ATOM 2318 CG ASP A 152 1.232 7.593 19.536 1.00 0.00 C ATOM 2319 OD1 ASP A 152 1.494 6.442 19.149 1.00 0.00 O ATOM 2320 OD2 ASP A 152 1.991 8.230 20.303 1.00 0.00 O ATOM 0 H ASP A 152 -0.774 5.864 19.562 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.047 8.176 21.048 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -0.315 7.904 18.079 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.029 9.310 19.066 1.00 0.00 H new ATOM 2325 N ALA A 153 -3.099 8.049 18.446 1.00 0.00 N ATOM 2326 CA ALA A 153 -4.239 8.655 17.720 1.00 0.00 C ATOM 2327 C ALA A 153 -3.904 10.076 17.183 1.00 0.00 C ATOM 2328 O ALA A 153 -4.787 10.803 16.715 1.00 0.00 O ATOM 2329 CB ALA A 153 -5.497 8.650 18.616 1.00 0.00 C ATOM 0 H ALA A 153 -2.782 7.171 18.034 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.446 8.047 16.840 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.331 9.097 18.075 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.748 7.624 18.885 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.301 9.225 19.521 1.00 0.00 H new ATOM 2335 N ALA A 154 -2.602 10.421 17.206 1.00 0.00 N ATOM 2336 CA ALA A 154 -2.100 11.765 16.915 1.00 0.00 C ATOM 2337 C ALA A 154 -1.941 11.962 15.405 1.00 0.00 C ATOM 2338 O ALA A 154 -0.891 11.662 14.821 1.00 0.00 O ATOM 2339 CB ALA A 154 -0.777 11.994 17.663 1.00 0.00 C ATOM 0 H ALA A 154 -1.862 9.757 17.432 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.819 12.506 17.263 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.405 12.995 17.445 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.943 11.894 18.736 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.043 11.256 17.339 1.00 0.00 H new ATOM 2345 N GLU A 155 -3.031 12.424 14.776 1.00 0.00 N ATOM 2346 CA GLU A 155 -3.116 12.608 13.322 1.00 0.00 C ATOM 2347 C GLU A 155 -3.175 14.107 12.976 1.00 0.00 C ATOM 2348 O GLU A 155 -2.385 14.599 12.166 1.00 0.00 O ATOM 2349 CB GLU A 155 -4.372 11.881 12.775 1.00 0.00 C ATOM 2350 CG GLU A 155 -4.433 10.378 13.115 1.00 0.00 C ATOM 2351 CD GLU A 155 -5.674 9.675 12.539 1.00 0.00 C ATOM 2352 OE1 GLU A 155 -6.783 9.871 13.080 1.00 0.00 O ATOM 2353 OE2 GLU A 155 -5.556 8.937 11.536 1.00 0.00 O ATOM 0 H GLU A 155 -3.886 12.683 15.268 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.227 12.181 12.857 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -5.262 12.368 13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -4.402 11.998 11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.537 9.889 12.733 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -4.425 10.257 14.198 1.00 0.00 H new ATOM 2360 N GLU A 156 -4.108 14.830 13.629 1.00 0.00 N ATOM 2361 CA GLU A 156 -4.449 16.220 13.265 1.00 0.00 C ATOM 2362 C GLU A 156 -4.694 17.107 14.500 1.00 0.00 C ATOM 2363 O GLU A 156 -4.178 18.230 14.570 1.00 0.00 O ATOM 2364 CB GLU A 156 -5.695 16.228 12.336 1.00 0.00 C ATOM 2365 CG GLU A 156 -6.921 15.484 12.905 1.00 0.00 C ATOM 2366 CD GLU A 156 -8.168 15.612 12.029 1.00 0.00 C ATOM 2367 OE1 GLU A 156 -8.279 14.885 11.021 1.00 0.00 O ATOM 2368 OE2 GLU A 156 -9.051 16.435 12.347 1.00 0.00 O ATOM 0 H GLU A 156 -4.643 14.469 14.419 1.00 0.00 H new ATOM 0 HA GLU A 156 -3.594 16.642 12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.975 17.262 12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.424 15.778 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.675 14.429 13.022 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.143 15.871 13.899 1.00 0.00 H new ATOM 2375 N PHE A 157 -5.491 16.599 15.472 1.00 0.00 N ATOM 2376 CA PHE A 157 -5.893 17.376 16.671 1.00 0.00 C ATOM 2377 C PHE A 157 -4.674 17.625 17.579 1.00 0.00 C ATOM 2378 O PHE A 157 -4.614 18.628 18.295 1.00 0.00 O ATOM 2379 CB PHE A 157 -7.037 16.660 17.451 1.00 0.00 C ATOM 2380 CG PHE A 157 -7.679 17.534 18.538 1.00 0.00 C ATOM 2381 CD1 PHE A 157 -8.506 18.603 18.189 1.00 0.00 C ATOM 2382 CD2 PHE A 157 -7.457 17.303 19.898 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -9.084 19.404 19.153 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -8.036 18.108 20.864 1.00 0.00 C ATOM 2385 CZ PHE A 157 -8.850 19.157 20.490 1.00 0.00 C ATOM 0 H PHE A 157 -5.869 15.652 15.449 1.00 0.00 H new ATOM 0 HA PHE A 157 -6.279 18.340 16.340 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -7.807 16.348 16.745 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -6.641 15.755 17.911 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.697 18.807 17.146 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -6.823 16.483 20.201 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.721 20.226 18.860 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.850 17.915 21.910 1.00 0.00 H new ATOM 0 HZ PHE A 157 -9.304 19.784 21.243 1.00 0.00 H new ATOM 2395 N GLU A 158 -3.720 16.688 17.550 1.00 0.00 N ATOM 2396 CA GLU A 158 -2.398 16.868 18.162 1.00 0.00 C ATOM 2397 C GLU A 158 -1.474 17.553 17.139 1.00 0.00 C ATOM 2398 O GLU A 158 -1.337 17.049 16.017 1.00 0.00 O ATOM 2399 CB GLU A 158 -1.789 15.502 18.596 1.00 0.00 C ATOM 2400 CG GLU A 158 -2.466 14.818 19.806 1.00 0.00 C ATOM 2401 CD GLU A 158 -3.959 14.525 19.594 1.00 0.00 C ATOM 2402 OE1 GLU A 158 -4.299 13.736 18.682 1.00 0.00 O ATOM 2403 OE2 GLU A 158 -4.799 15.094 20.319 1.00 0.00 O ATOM 0 H GLU A 158 -3.843 15.781 17.100 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.499 17.485 19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.832 14.820 17.747 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.735 15.653 18.831 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.948 13.883 20.020 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.351 15.454 20.683 1.00 0.00 H new ATOM 2410 N PRO A 159 -0.845 18.720 17.483 1.00 0.00 N ATOM 2411 CA PRO A 159 0.162 19.373 16.621 1.00 0.00 C ATOM 2412 C PRO A 159 1.550 18.711 16.818 1.00 0.00 C ATOM 2413 O PRO A 159 2.529 19.381 17.162 1.00 0.00 O ATOM 2414 CB PRO A 159 0.136 20.865 17.088 1.00 0.00 C ATOM 2415 CG PRO A 159 -0.827 20.925 18.257 1.00 0.00 C ATOM 2416 CD PRO A 159 -1.055 19.502 18.721 1.00 0.00 C ATOM 0 HA PRO A 159 -0.046 19.283 15.555 1.00 0.00 H new ATOM 0 HB2 PRO A 159 1.131 21.197 17.385 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.191 21.520 16.280 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.416 21.532 19.064 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.767 21.388 17.958 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.355 19.215 19.505 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.059 19.363 19.123 1.00 0.00 H new ATOM 2424 N SER A 160 1.591 17.382 16.606 1.00 0.00 N ATOM 2425 CA SER A 160 2.780 16.540 16.811 1.00 0.00 C ATOM 2426 C SER A 160 3.915 17.001 15.870 1.00 0.00 C ATOM 2427 O SER A 160 3.816 16.766 14.687 1.00 0.00 O ATOM 2428 CB SER A 160 2.398 15.061 16.537 1.00 0.00 C ATOM 2429 OG SER A 160 1.319 14.651 17.357 1.00 0.00 O ATOM 0 H SER A 160 0.781 16.855 16.281 1.00 0.00 H new ATOM 0 HA SER A 160 3.135 16.631 17.838 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.127 14.941 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.261 14.420 16.719 1.00 0.00 H new ATOM 0 HG SER A 160 1.601 13.897 17.916 1.00 0.00 H new ATOM 2435 N PRO A 161 4.998 17.663 16.390 1.00 0.00 N ATOM 2436 CA PRO A 161 5.952 18.440 15.546 1.00 0.00 C ATOM 2437 C PRO A 161 6.743 17.571 14.536 1.00 0.00 C ATOM 2438 O PRO A 161 6.990 18.000 13.399 1.00 0.00 O ATOM 2439 CB PRO A 161 6.886 19.111 16.592 1.00 0.00 C ATOM 2440 CG PRO A 161 6.812 18.216 17.796 1.00 0.00 C ATOM 2441 CD PRO A 161 5.394 17.687 17.823 1.00 0.00 C ATOM 0 HA PRO A 161 5.435 19.152 14.903 1.00 0.00 H new ATOM 0 HB2 PRO A 161 7.907 19.190 16.219 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.554 20.122 16.829 1.00 0.00 H new ATOM 0 HG2 PRO A 161 7.533 17.402 17.724 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.043 18.766 18.708 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.346 16.693 18.268 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.738 18.331 18.409 1.00 0.00 H new ATOM 2449 N GLU A 162 7.117 16.354 14.958 1.00 0.00 N ATOM 2450 CA GLU A 162 7.842 15.400 14.102 1.00 0.00 C ATOM 2451 C GLU A 162 6.896 14.821 13.043 1.00 0.00 C ATOM 2452 O GLU A 162 7.193 14.872 11.851 1.00 0.00 O ATOM 2453 CB GLU A 162 8.476 14.273 14.954 1.00 0.00 C ATOM 2454 CG GLU A 162 9.584 14.751 15.903 1.00 0.00 C ATOM 2455 CD GLU A 162 10.155 13.630 16.788 1.00 0.00 C ATOM 2456 OE1 GLU A 162 10.843 12.732 16.253 1.00 0.00 O ATOM 2457 OE2 GLU A 162 9.936 13.650 18.019 1.00 0.00 O ATOM 0 H GLU A 162 6.927 16.004 15.897 1.00 0.00 H new ATOM 0 HA GLU A 162 8.649 15.928 13.594 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.693 13.792 15.540 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.886 13.515 14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.392 15.188 15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.190 15.542 16.541 1.00 0.00 H new ATOM 2464 N MET A 163 5.733 14.315 13.499 1.00 0.00 N ATOM 2465 CA MET A 163 4.701 13.723 12.613 1.00 0.00 C ATOM 2466 C MET A 163 4.131 14.779 11.638 1.00 0.00 C ATOM 2467 O MET A 163 3.763 14.450 10.513 1.00 0.00 O ATOM 2468 CB MET A 163 3.594 13.043 13.474 1.00 0.00 C ATOM 2469 CG MET A 163 2.338 12.561 12.709 1.00 0.00 C ATOM 2470 SD MET A 163 2.702 11.596 11.215 1.00 0.00 S ATOM 2471 CE MET A 163 3.512 10.133 11.857 1.00 0.00 C ATOM 0 H MET A 163 5.480 14.303 14.487 1.00 0.00 H new ATOM 0 HA MET A 163 5.159 12.952 11.993 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.034 12.187 13.985 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.278 13.746 14.244 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.728 11.956 13.379 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.740 13.429 12.431 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.794 9.481 11.030 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.405 10.425 12.411 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.831 9.602 12.521 1.00 0.00 H new ATOM 2481 N MET A 164 4.130 16.056 12.068 1.00 0.00 N ATOM 2482 CA MET A 164 3.749 17.199 11.214 1.00 0.00 C ATOM 2483 C MET A 164 4.738 17.309 10.053 1.00 0.00 C ATOM 2484 O MET A 164 4.324 17.335 8.894 1.00 0.00 O ATOM 2485 CB MET A 164 3.724 18.543 12.013 1.00 0.00 C ATOM 2486 CG MET A 164 2.385 18.889 12.682 1.00 0.00 C ATOM 2487 SD MET A 164 1.029 19.093 11.495 1.00 0.00 S ATOM 2488 CE MET A 164 1.710 20.256 10.302 1.00 0.00 C ATOM 0 H MET A 164 4.393 16.324 13.016 1.00 0.00 H new ATOM 0 HA MET A 164 2.741 17.020 10.840 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.495 18.503 12.782 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.992 19.354 11.335 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.125 18.102 13.390 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.499 19.809 13.256 1.00 0.00 H new ATOM 0 HE1 MET A 164 0.905 20.661 9.689 1.00 0.00 H new ATOM 0 HE2 MET A 164 2.209 21.069 10.830 1.00 0.00 H new ATOM 0 HE3 MET A 164 2.429 19.743 9.664 1.00 0.00 H new ATOM 2498 N ARG A 165 6.045 17.353 10.407 1.00 0.00 N ATOM 2499 CA ARG A 165 7.153 17.467 9.441 1.00 0.00 C ATOM 2500 C ARG A 165 7.058 16.369 8.371 1.00 0.00 C ATOM 2501 O ARG A 165 7.104 16.660 7.180 1.00 0.00 O ATOM 2502 CB ARG A 165 8.519 17.380 10.171 1.00 0.00 C ATOM 2503 CG ARG A 165 9.763 17.423 9.248 1.00 0.00 C ATOM 2504 CD ARG A 165 11.076 17.222 10.022 1.00 0.00 C ATOM 2505 NE ARG A 165 11.130 15.917 10.722 1.00 0.00 N ATOM 2506 CZ ARG A 165 11.323 15.747 12.046 1.00 0.00 C ATOM 2507 NH1 ARG A 165 11.436 16.796 12.859 1.00 0.00 N ATOM 2508 NH2 ARG A 165 11.385 14.521 12.544 1.00 0.00 N ATOM 0 H ARG A 165 6.357 17.310 11.377 1.00 0.00 H new ATOM 0 HA ARG A 165 7.076 18.437 8.950 1.00 0.00 H new ATOM 0 HB2 ARG A 165 8.586 18.203 10.883 1.00 0.00 H new ATOM 0 HB3 ARG A 165 8.546 16.456 10.748 1.00 0.00 H new ATOM 0 HG2 ARG A 165 9.672 16.650 8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 165 9.794 18.381 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.916 17.295 9.331 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.191 18.026 10.749 1.00 0.00 H new ATOM 0 HE ARG A 165 11.011 15.077 10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.377 17.742 12.482 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.582 16.653 13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 165 11.287 13.714 11.927 1.00 0.00 H new ATOM 0 HH22 ARG A 165 11.531 14.384 13.544 1.00 0.00 H new ATOM 2522 N ILE A 166 6.871 15.121 8.824 1.00 0.00 N ATOM 2523 CA ILE A 166 6.815 13.951 7.934 1.00 0.00 C ATOM 2524 C ILE A 166 5.581 14.044 7.016 1.00 0.00 C ATOM 2525 O ILE A 166 5.694 13.870 5.806 1.00 0.00 O ATOM 2526 CB ILE A 166 6.802 12.599 8.745 1.00 0.00 C ATOM 2527 CG1 ILE A 166 7.940 12.565 9.817 1.00 0.00 C ATOM 2528 CG2 ILE A 166 6.906 11.371 7.802 1.00 0.00 C ATOM 2529 CD1 ILE A 166 9.350 12.759 9.288 1.00 0.00 C ATOM 0 H ILE A 166 6.755 14.894 9.812 1.00 0.00 H new ATOM 0 HA ILE A 166 7.717 13.953 7.322 1.00 0.00 H new ATOM 0 HB ILE A 166 5.845 12.546 9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.740 13.340 10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.895 11.608 10.337 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.894 10.456 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.061 11.369 7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.836 11.425 7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 166 10.058 12.717 10.116 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.582 11.970 8.572 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.424 13.729 8.796 1.00 0.00 H new ATOM 2541 N SER A 167 4.427 14.393 7.608 1.00 0.00 N ATOM 2542 CA SER A 167 3.133 14.431 6.903 1.00 0.00 C ATOM 2543 C SER A 167 3.024 15.619 5.927 1.00 0.00 C ATOM 2544 O SER A 167 2.205 15.574 5.011 1.00 0.00 O ATOM 2545 CB SER A 167 1.984 14.466 7.929 1.00 0.00 C ATOM 2546 OG SER A 167 0.712 14.468 7.304 1.00 0.00 O ATOM 0 H SER A 167 4.364 14.657 8.591 1.00 0.00 H new ATOM 0 HA SER A 167 3.061 13.526 6.300 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.062 13.602 8.589 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.082 15.354 8.553 1.00 0.00 H new ATOM 0 HG SER A 167 0.011 14.489 7.989 1.00 0.00 H new ATOM 2552 N GLN A 168 3.860 16.667 6.103 1.00 0.00 N ATOM 2553 CA GLN A 168 3.846 17.834 5.188 1.00 0.00 C ATOM 2554 C GLN A 168 4.812 17.606 4.018 1.00 0.00 C ATOM 2555 O GLN A 168 4.575 18.104 2.925 1.00 0.00 O ATOM 2556 CB GLN A 168 4.063 19.189 5.934 1.00 0.00 C ATOM 2557 CG GLN A 168 5.365 19.369 6.752 1.00 0.00 C ATOM 2558 CD GLN A 168 6.576 19.845 5.947 1.00 0.00 C ATOM 2559 OE1 GLN A 168 7.377 19.053 5.458 1.00 0.00 O ATOM 2560 NE2 GLN A 168 6.703 21.151 5.807 1.00 0.00 N ATOM 0 H GLN A 168 4.543 16.731 6.858 1.00 0.00 H new ATOM 0 HA GLN A 168 2.847 17.921 4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 168 4.021 19.988 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 168 3.221 19.336 6.610 1.00 0.00 H new ATOM 0 HG2 GLN A 168 5.177 20.084 7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 168 5.613 18.419 7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 168 6.017 21.778 6.228 1.00 0.00 H new ATOM 0 HE22 GLN A 168 7.487 21.533 5.278 1.00 0.00 H new ATOM 2569 N GLU A 169 5.914 16.866 4.269 1.00 0.00 N ATOM 2570 CA GLU A 169 6.778 16.317 3.188 1.00 0.00 C ATOM 2571 C GLU A 169 5.924 15.570 2.145 1.00 0.00 C ATOM 2572 O GLU A 169 5.913 15.914 0.952 1.00 0.00 O ATOM 2573 CB GLU A 169 7.845 15.334 3.754 1.00 0.00 C ATOM 2574 CG GLU A 169 8.868 15.931 4.735 1.00 0.00 C ATOM 2575 CD GLU A 169 9.842 14.876 5.309 1.00 0.00 C ATOM 2576 OE1 GLU A 169 9.380 13.793 5.746 1.00 0.00 O ATOM 2577 OE2 GLU A 169 11.074 15.102 5.291 1.00 0.00 O ATOM 0 H GLU A 169 6.231 16.632 5.210 1.00 0.00 H new ATOM 0 HA GLU A 169 7.286 17.161 2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.326 14.517 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.389 14.899 2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.440 16.707 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.337 16.412 5.556 1.00 0.00 H new ATOM 2584 N ARG A 170 5.166 14.579 2.645 1.00 0.00 N ATOM 2585 CA ARG A 170 4.350 13.692 1.802 1.00 0.00 C ATOM 2586 C ARG A 170 3.124 14.468 1.294 1.00 0.00 C ATOM 2587 O ARG A 170 2.735 14.331 0.151 1.00 0.00 O ATOM 2588 CB ARG A 170 3.909 12.405 2.577 1.00 0.00 C ATOM 2589 CG ARG A 170 4.939 11.846 3.590 1.00 0.00 C ATOM 2590 CD ARG A 170 6.341 11.624 2.998 1.00 0.00 C ATOM 2591 NE ARG A 170 7.374 11.510 4.048 1.00 0.00 N ATOM 2592 CZ ARG A 170 8.364 10.599 4.079 1.00 0.00 C ATOM 2593 NH1 ARG A 170 8.427 9.612 3.181 1.00 0.00 N ATOM 2594 NH2 ARG A 170 9.284 10.682 5.030 1.00 0.00 N ATOM 0 H ARG A 170 5.103 14.372 3.642 1.00 0.00 H new ATOM 0 HA ARG A 170 4.952 13.364 0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 170 2.984 12.623 3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.682 11.625 1.850 1.00 0.00 H new ATOM 0 HG2 ARG A 170 5.016 12.534 4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.568 10.900 3.985 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.339 10.718 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.589 12.452 2.334 1.00 0.00 H new ATOM 0 HE ARG A 170 7.333 12.180 4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 170 7.716 9.538 2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.186 8.932 3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 170 9.235 11.428 5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.041 10.000 5.068 1.00 0.00 H new ATOM 2608 N GLY A 171 2.548 15.296 2.185 1.00 0.00 N ATOM 2609 CA GLY A 171 1.373 16.121 1.877 1.00 0.00 C ATOM 2610 C GLY A 171 1.560 17.029 0.660 1.00 0.00 C ATOM 2611 O GLY A 171 0.759 16.974 -0.277 1.00 0.00 O ATOM 0 H GLY A 171 2.888 15.409 3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.517 15.468 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.135 16.736 2.745 1.00 0.00 H new ATOM 2615 N GLU A 172 2.626 17.858 0.693 1.00 0.00 N ATOM 2616 CA GLU A 172 3.006 18.763 -0.422 1.00 0.00 C ATOM 2617 C GLU A 172 3.283 17.968 -1.708 1.00 0.00 C ATOM 2618 O GLU A 172 2.876 18.382 -2.797 1.00 0.00 O ATOM 2619 CB GLU A 172 4.259 19.606 -0.041 1.00 0.00 C ATOM 2620 CG GLU A 172 4.029 20.632 1.086 1.00 0.00 C ATOM 2621 CD GLU A 172 5.330 21.322 1.550 1.00 0.00 C ATOM 2622 OE1 GLU A 172 5.844 22.202 0.822 1.00 0.00 O ATOM 2623 OE2 GLU A 172 5.854 20.980 2.634 1.00 0.00 O ATOM 0 H GLU A 172 3.252 17.921 1.496 1.00 0.00 H new ATOM 0 HA GLU A 172 2.168 19.436 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.057 18.928 0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.608 20.134 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.325 21.390 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.567 20.131 1.937 1.00 0.00 H new ATOM 2630 N ALA A 173 3.987 16.833 -1.545 1.00 0.00 N ATOM 2631 CA ALA A 173 4.383 15.958 -2.662 1.00 0.00 C ATOM 2632 C ALA A 173 3.155 15.392 -3.411 1.00 0.00 C ATOM 2633 O ALA A 173 3.030 15.563 -4.627 1.00 0.00 O ATOM 2634 CB ALA A 173 5.270 14.827 -2.134 1.00 0.00 C ATOM 0 H ALA A 173 4.297 16.497 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 173 4.946 16.552 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.563 14.179 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.161 15.250 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.718 14.246 -1.396 1.00 0.00 H new ATOM 2640 N TRP A 174 2.243 14.750 -2.667 1.00 0.00 N ATOM 2641 CA TRP A 174 1.021 14.146 -3.224 1.00 0.00 C ATOM 2642 C TRP A 174 0.021 15.209 -3.690 1.00 0.00 C ATOM 2643 O TRP A 174 -0.792 14.930 -4.556 1.00 0.00 O ATOM 2644 CB TRP A 174 0.352 13.200 -2.201 1.00 0.00 C ATOM 2645 CG TRP A 174 1.155 11.954 -1.903 1.00 0.00 C ATOM 2646 CD1 TRP A 174 1.785 11.627 -0.737 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.416 10.871 -2.805 1.00 0.00 C ATOM 2648 NE1 TRP A 174 2.416 10.424 -0.864 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.207 9.940 -2.119 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.062 10.609 -4.126 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 2.643 8.760 -2.702 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 1.492 9.435 -4.706 1.00 0.00 C ATOM 2653 CH2 TRP A 174 2.278 8.523 -3.996 1.00 0.00 C ATOM 0 H TRP A 174 2.331 14.634 -1.657 1.00 0.00 H new ATOM 0 HA TRP A 174 1.323 13.564 -4.095 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.186 13.745 -1.271 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.628 12.907 -2.578 1.00 0.00 H new ATOM 0 HD1 TRP A 174 1.784 12.233 0.157 1.00 0.00 H new ATOM 0 HE1 TRP A 174 2.958 9.961 -0.135 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.462 11.312 -4.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 3.249 8.055 -2.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.217 9.216 -5.727 1.00 0.00 H new ATOM 0 HH2 TRP A 174 2.603 7.614 -4.480 1.00 0.00 H new ATOM 2664 N ALA A 175 0.082 16.414 -3.095 1.00 0.00 N ATOM 2665 CA ALA A 175 -0.728 17.561 -3.544 1.00 0.00 C ATOM 2666 C ALA A 175 -0.255 18.023 -4.935 1.00 0.00 C ATOM 2667 O ALA A 175 -1.064 18.332 -5.809 1.00 0.00 O ATOM 2668 CB ALA A 175 -0.644 18.711 -2.534 1.00 0.00 C ATOM 0 H ALA A 175 0.686 16.619 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.770 17.250 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.249 19.548 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.017 18.374 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 175 0.393 19.031 -2.432 1.00 0.00 H new ATOM 2674 N ALA A 176 1.076 18.020 -5.127 1.00 0.00 N ATOM 2675 CA ALA A 176 1.703 18.401 -6.401 1.00 0.00 C ATOM 2676 C ALA A 176 1.402 17.360 -7.490 1.00 0.00 C ATOM 2677 O ALA A 176 1.207 17.713 -8.659 1.00 0.00 O ATOM 2678 CB ALA A 176 3.214 18.584 -6.208 1.00 0.00 C ATOM 0 H ALA A 176 1.744 17.754 -4.404 1.00 0.00 H new ATOM 0 HA ALA A 176 1.282 19.351 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.670 18.866 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.395 19.367 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.652 17.649 -5.858 1.00 0.00 H new ATOM 2684 N LEU A 177 1.353 16.078 -7.081 1.00 0.00 N ATOM 2685 CA LEU A 177 1.064 14.967 -7.983 1.00 0.00 C ATOM 2686 C LEU A 177 -0.414 14.953 -8.391 1.00 0.00 C ATOM 2687 O LEU A 177 -0.707 14.952 -9.577 1.00 0.00 O ATOM 2688 CB LEU A 177 1.476 13.612 -7.330 1.00 0.00 C ATOM 2689 CG LEU A 177 3.008 13.382 -7.130 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.291 11.975 -6.568 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.792 13.632 -8.432 1.00 0.00 C ATOM 0 H LEU A 177 1.514 15.792 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 177 1.654 15.105 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 177 0.988 13.538 -6.358 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.085 12.802 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 177 3.355 14.109 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.365 11.844 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 177 2.794 11.861 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.914 11.224 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.854 13.463 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.439 12.950 -9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.638 14.661 -8.758 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.331 14.959 -7.403 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.781 14.747 -7.644 1.00 0.00 C ATOM 2705 C VAL A 178 -3.409 15.904 -8.464 1.00 0.00 C ATOM 2706 O VAL A 178 -4.338 15.679 -9.249 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.558 14.533 -6.289 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -3.717 15.850 -5.485 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.924 13.842 -6.509 1.00 0.00 C ATOM 0 H VAL A 178 -1.095 15.109 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.876 13.839 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.944 13.863 -5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.259 15.649 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.732 16.253 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.272 16.575 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.426 13.714 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.542 14.458 -7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.768 12.867 -6.970 1.00 0.00 H new ATOM 2719 N HIS A 179 -2.887 17.142 -8.281 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.312 18.325 -9.070 1.00 0.00 C ATOM 2721 C HIS A 179 -2.696 18.310 -10.494 1.00 0.00 C ATOM 2722 O HIS A 179 -3.021 19.157 -11.337 1.00 0.00 O ATOM 2723 CB HIS A 179 -2.960 19.634 -8.309 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.880 19.950 -7.150 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -4.928 20.838 -7.233 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -3.883 19.506 -5.862 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -5.510 20.909 -6.036 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -4.916 20.119 -5.167 1.00 0.00 N ATOM 0 H HIS A 179 -2.166 17.348 -7.589 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.394 18.283 -9.193 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.938 19.560 -7.936 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -2.983 20.466 -9.013 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -3.190 18.789 -5.447 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -6.360 21.535 -5.808 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -5.163 19.985 -4.187 1.00 0.00 H new ATOM 2736 N SER A 180 -1.789 17.348 -10.728 1.00 0.00 N ATOM 2737 CA SER A 180 -1.239 17.015 -12.061 1.00 0.00 C ATOM 2738 C SER A 180 -1.684 15.580 -12.455 1.00 0.00 C ATOM 2739 O SER A 180 -2.633 15.039 -11.869 1.00 0.00 O ATOM 2740 CB SER A 180 0.308 17.117 -12.007 1.00 0.00 C ATOM 2741 OG SER A 180 0.720 18.375 -11.505 1.00 0.00 O ATOM 0 H SER A 180 -1.407 16.765 -9.983 1.00 0.00 H new ATOM 0 HA SER A 180 -1.612 17.712 -12.811 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.706 16.322 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.720 16.968 -13.005 1.00 0.00 H new ATOM 0 HG SER A 180 0.916 18.297 -10.548 1.00 0.00 H new ATOM 2747 N GLY A 181 -1.015 14.984 -13.460 1.00 0.00 N ATOM 2748 CA GLY A 181 -1.244 13.587 -13.841 1.00 0.00 C ATOM 2749 C GLY A 181 -0.860 13.355 -15.285 1.00 0.00 C ATOM 2750 O GLY A 181 0.114 12.647 -15.581 1.00 0.00 O ATOM 0 H GLY A 181 -0.308 15.456 -14.023 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.663 12.929 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.294 13.332 -13.694 1.00 0.00 H new ATOM 2754 N SER A 182 -1.630 13.981 -16.185 1.00 0.00 N ATOM 2755 CA SER A 182 -1.396 13.959 -17.636 1.00 0.00 C ATOM 2756 C SER A 182 -1.910 15.294 -18.231 1.00 0.00 C ATOM 2757 O SER A 182 -3.144 15.465 -18.354 1.00 0.00 O ATOM 2758 CB SER A 182 -2.097 12.734 -18.286 1.00 0.00 C ATOM 2759 OG SER A 182 -1.615 11.503 -17.751 1.00 0.00 O ATOM 2760 OXT SER A 182 -1.085 16.187 -18.518 1.00 0.00 O ATOM 0 H SER A 182 -2.449 14.528 -15.920 1.00 0.00 H new ATOM 0 HA SER A 182 -0.331 13.859 -17.845 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.173 12.804 -18.126 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.933 12.751 -19.364 1.00 0.00 H new ATOM 0 HG SER A 182 -2.079 10.755 -18.182 1.00 0.00 H new TER 2766 SER A 182