USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 970 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 176 LYS NZ :NH3+ 143:sc= 0.632 (180deg=0) USER MOD Set 1.2: A 180 THR OG1 : rot 69:sc= 1.79 USER MOD Set 2.1: A 163 THR OG1 : rot 180:sc= 0.534 USER MOD Set 2.2: A 191 ASN : amide:sc= 0.572 X(o=1.1,f=0.93) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.00495 USER MOD Single : A 80 SER OG : rot -139:sc= 1.18 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 169:sc= 1.95 (180deg=1.83) USER MOD Single : A 107 MET CE :methyl 168:sc= 0 (180deg=-0.196) USER MOD Single : A 108 THR OG1 : rot 70:sc= 1.35 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0124 K(o=0.012,f=-1.1) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 0.785 K(o=0.78,f=-3.8!) USER MOD Single : A 132 SER OG : rot 158:sc= 0.546 USER MOD Single : A 136 SER OG : rot 79:sc= 1.28 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 155:sc= 1.27 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -175:sc= 1.21 USER MOD Single : A 168 SER OG : rot -118:sc= 1.18 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.509 K(o=0.51,f=-1.9!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 78:sc= 0.0104 USER MOD Single : A 182 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -139:sc= 1.56 (180deg=1.18) USER MOD Single : A 190 ASN : amide:sc= 0.285 X(o=0.29,f=0) USER MOD Single : A 195 THR OG1 : rot 78:sc= 0.0203 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -15.353 14.782 -4.701 1.00 0.00 N ATOM 2 CA GLY A 73 -15.368 15.512 -3.414 1.00 0.00 C ATOM 3 C GLY A 73 -16.733 15.464 -2.740 1.00 0.00 C ATOM 4 O GLY A 73 -17.642 14.783 -3.215 1.00 0.00 O ATOM 0 HA2 GLY A 73 -14.620 15.084 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -15.085 16.551 -3.584 1.00 0.00 H new ATOM 10 N ALA A 74 -16.876 16.198 -1.629 1.00 0.00 N ATOM 11 CA ALA A 74 -18.098 16.343 -0.819 1.00 0.00 C ATOM 12 C ALA A 74 -18.890 15.035 -0.587 1.00 0.00 C ATOM 13 O ALA A 74 -20.084 14.930 -0.888 1.00 0.00 O ATOM 14 CB ALA A 74 -18.936 17.503 -1.384 1.00 0.00 C ATOM 0 H ALA A 74 -16.099 16.738 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 74 -17.797 16.595 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -19.843 17.619 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -18.356 18.425 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -19.204 17.288 -2.419 1.00 0.00 H new ATOM 20 N SER A 75 -18.192 14.026 -0.057 1.00 0.00 N ATOM 21 CA SER A 75 -18.727 12.685 0.228 1.00 0.00 C ATOM 22 C SER A 75 -18.011 12.002 1.402 1.00 0.00 C ATOM 23 O SER A 75 -16.943 12.445 1.847 1.00 0.00 O ATOM 24 CB SER A 75 -18.600 11.803 -1.024 1.00 0.00 C ATOM 25 OG SER A 75 -19.513 10.719 -0.961 1.00 0.00 O ATOM 0 H SER A 75 -17.208 14.120 0.194 1.00 0.00 H new ATOM 0 HA SER A 75 -19.773 12.808 0.507 1.00 0.00 H new ATOM 0 HB2 SER A 75 -18.793 12.398 -1.917 1.00 0.00 H new ATOM 0 HB3 SER A 75 -17.581 11.424 -1.108 1.00 0.00 H new ATOM 0 HG SER A 75 -19.422 10.167 -1.766 1.00 0.00 H new ATOM 31 N ALA A 76 -18.589 10.897 1.877 1.00 0.00 N ATOM 32 CA ALA A 76 -18.014 9.982 2.859 1.00 0.00 C ATOM 33 C ALA A 76 -18.534 8.545 2.646 1.00 0.00 C ATOM 34 O ALA A 76 -19.670 8.336 2.209 1.00 0.00 O ATOM 35 CB ALA A 76 -18.358 10.487 4.269 1.00 0.00 C ATOM 0 H ALA A 76 -19.517 10.604 1.571 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.931 9.955 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -17.933 9.811 5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.944 11.486 4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.441 10.523 4.388 1.00 0.00 H new ATOM 41 N LEU A 77 -17.706 7.561 3.001 1.00 0.00 N ATOM 42 CA LEU A 77 -17.971 6.114 2.953 1.00 0.00 C ATOM 43 C LEU A 77 -17.466 5.422 4.236 1.00 0.00 C ATOM 44 O LEU A 77 -16.856 6.051 5.103 1.00 0.00 O ATOM 45 CB LEU A 77 -17.318 5.500 1.693 1.00 0.00 C ATOM 46 CG LEU A 77 -17.862 5.981 0.334 1.00 0.00 C ATOM 47 CD1 LEU A 77 -17.051 5.346 -0.797 1.00 0.00 C ATOM 48 CD2 LEU A 77 -19.326 5.582 0.122 1.00 0.00 C ATOM 0 H LEU A 77 -16.770 7.762 3.353 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.048 5.955 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -16.249 5.709 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -17.432 4.417 1.743 1.00 0.00 H new ATOM 0 HG LEU A 77 -17.782 7.068 0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -17.437 5.687 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.005 5.637 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.132 4.261 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -19.665 5.943 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.416 4.496 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.941 6.022 0.907 1.00 0.00 H new ATOM 60 N SER A 78 -17.749 4.121 4.361 1.00 0.00 N ATOM 61 CA SER A 78 -17.509 3.318 5.575 1.00 0.00 C ATOM 62 C SER A 78 -16.959 1.912 5.261 1.00 0.00 C ATOM 63 O SER A 78 -17.437 0.886 5.754 1.00 0.00 O ATOM 64 CB SER A 78 -18.787 3.289 6.410 1.00 0.00 C ATOM 65 OG SER A 78 -18.488 3.112 7.786 1.00 0.00 O ATOM 0 H SER A 78 -18.163 3.579 3.603 1.00 0.00 H new ATOM 0 HA SER A 78 -16.722 3.791 6.162 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.339 4.218 6.270 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.432 2.480 6.067 1.00 0.00 H new ATOM 0 HG SER A 78 -19.321 3.098 8.303 1.00 0.00 H new ATOM 71 N LEU A 79 -15.968 1.875 4.367 1.00 0.00 N ATOM 72 CA LEU A 79 -15.226 0.677 3.940 1.00 0.00 C ATOM 73 C LEU A 79 -14.473 -0.039 5.090 1.00 0.00 C ATOM 74 O LEU A 79 -14.283 0.488 6.190 1.00 0.00 O ATOM 75 CB LEU A 79 -14.228 1.051 2.812 1.00 0.00 C ATOM 76 CG LEU A 79 -14.790 1.055 1.378 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.974 1.988 1.157 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.682 1.464 0.406 1.00 0.00 C ATOM 0 H LEU A 79 -15.642 2.719 3.896 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.972 -0.030 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.826 2.042 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.392 0.353 2.850 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.151 0.041 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.300 1.922 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.794 1.697 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.676 3.013 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.074 1.469 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.324 2.461 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.858 0.754 0.474 1.00 0.00 H new ATOM 90 N SER A 80 -13.996 -1.240 4.754 1.00 0.00 N ATOM 91 CA SER A 80 -13.038 -2.107 5.466 1.00 0.00 C ATOM 92 C SER A 80 -11.813 -1.364 6.020 1.00 0.00 C ATOM 93 O SER A 80 -11.454 -0.280 5.549 1.00 0.00 O ATOM 94 CB SER A 80 -12.523 -3.156 4.498 1.00 0.00 C ATOM 95 OG SER A 80 -12.393 -4.392 5.182 1.00 0.00 O ATOM 0 H SER A 80 -14.300 -1.680 3.886 1.00 0.00 H new ATOM 0 HA SER A 80 -13.580 -2.530 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.209 -3.261 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.561 -2.850 4.088 1.00 0.00 H new ATOM 0 HG SER A 80 -11.565 -4.835 4.902 1.00 0.00 H new ATOM 101 N LEU A 81 -11.099 -2.017 6.939 1.00 0.00 N ATOM 102 CA LEU A 81 -9.771 -1.635 7.417 1.00 0.00 C ATOM 103 C LEU A 81 -8.673 -2.609 6.939 1.00 0.00 C ATOM 104 O LEU A 81 -8.870 -3.826 6.921 1.00 0.00 O ATOM 105 CB LEU A 81 -9.798 -1.399 8.941 1.00 0.00 C ATOM 106 CG LEU A 81 -9.973 -2.656 9.823 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.633 -3.274 10.240 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.710 -2.290 11.113 1.00 0.00 C ATOM 0 H LEU A 81 -11.447 -2.863 7.389 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.495 -0.683 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.869 -0.906 9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.609 -0.707 9.166 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.531 -3.373 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.815 -4.153 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.074 -3.564 9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.057 -2.544 10.808 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.829 -3.181 11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.135 -1.544 11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.691 -1.884 10.869 1.00 0.00 H new ATOM 120 N LEU A 82 -7.518 -2.066 6.537 1.00 0.00 N ATOM 121 CA LEU A 82 -6.408 -2.795 5.901 1.00 0.00 C ATOM 122 C LEU A 82 -5.077 -2.052 6.123 1.00 0.00 C ATOM 123 O LEU A 82 -5.049 -0.818 6.147 1.00 0.00 O ATOM 124 CB LEU A 82 -6.703 -2.871 4.375 1.00 0.00 C ATOM 125 CG LEU A 82 -6.389 -4.193 3.652 1.00 0.00 C ATOM 126 CD1 LEU A 82 -4.963 -4.691 3.865 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.371 -5.278 4.080 1.00 0.00 C ATOM 0 H LEU A 82 -7.321 -1.071 6.648 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.323 -3.791 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.760 -2.650 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.139 -2.078 3.884 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.493 -3.979 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.820 -5.626 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.258 -3.946 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.790 -4.857 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.136 -6.207 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.294 -5.435 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.386 -4.969 3.830 1.00 0.00 H new ATOM 139 N SER A 83 -3.962 -2.774 6.217 1.00 0.00 N ATOM 140 CA SER A 83 -2.608 -2.220 6.164 1.00 0.00 C ATOM 141 C SER A 83 -1.568 -3.204 5.608 1.00 0.00 C ATOM 142 O SER A 83 -1.736 -4.427 5.591 1.00 0.00 O ATOM 143 CB SER A 83 -2.171 -1.689 7.538 1.00 0.00 C ATOM 144 OG SER A 83 -2.092 -2.715 8.515 1.00 0.00 O ATOM 0 H SER A 83 -3.974 -3.787 6.335 1.00 0.00 H new ATOM 0 HA SER A 83 -2.653 -1.388 5.462 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.199 -1.204 7.445 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.876 -0.928 7.871 1.00 0.00 H new ATOM 0 HG SER A 83 -1.809 -2.331 9.371 1.00 0.00 H new ATOM 150 N ILE A 84 -0.455 -2.645 5.147 1.00 0.00 N ATOM 151 CA ILE A 84 0.734 -3.349 4.667 1.00 0.00 C ATOM 152 C ILE A 84 1.976 -2.540 5.054 1.00 0.00 C ATOM 153 O ILE A 84 1.966 -1.308 4.996 1.00 0.00 O ATOM 154 CB ILE A 84 0.631 -3.617 3.143 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.880 -4.366 2.630 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.379 -2.340 2.321 1.00 0.00 C ATOM 157 CD1 ILE A 84 1.797 -4.806 1.165 1.00 0.00 C ATOM 0 H ILE A 84 -0.350 -1.632 5.094 1.00 0.00 H new ATOM 0 HA ILE A 84 0.814 -4.329 5.138 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.243 -4.252 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.751 -3.723 2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.042 -5.246 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.317 -2.595 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.557 -1.881 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.198 -1.639 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.715 -5.324 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.948 -5.477 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.668 -3.930 0.529 1.00 0.00 H new ATOM 169 N SER A 85 3.056 -3.212 5.443 1.00 0.00 N ATOM 170 CA SER A 85 4.342 -2.575 5.747 1.00 0.00 C ATOM 171 C SER A 85 5.534 -3.425 5.305 1.00 0.00 C ATOM 172 O SER A 85 5.490 -4.657 5.331 1.00 0.00 O ATOM 173 CB SER A 85 4.440 -2.225 7.240 1.00 0.00 C ATOM 174 OG SER A 85 4.313 -3.372 8.066 1.00 0.00 O ATOM 0 H SER A 85 3.067 -4.225 5.558 1.00 0.00 H new ATOM 0 HA SER A 85 4.383 -1.651 5.171 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.397 -1.741 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.661 -1.507 7.496 1.00 0.00 H new ATOM 0 HG SER A 85 4.383 -3.107 9.007 1.00 0.00 H new ATOM 180 N ARG A 86 6.611 -2.753 4.891 1.00 0.00 N ATOM 181 CA ARG A 86 7.833 -3.352 4.333 1.00 0.00 C ATOM 182 C ARG A 86 9.038 -3.157 5.260 1.00 0.00 C ATOM 183 O ARG A 86 9.149 -2.154 5.968 1.00 0.00 O ATOM 184 CB ARG A 86 8.074 -2.760 2.927 1.00 0.00 C ATOM 185 CG ARG A 86 9.192 -3.481 2.159 1.00 0.00 C ATOM 186 CD ARG A 86 9.290 -3.013 0.704 1.00 0.00 C ATOM 187 NE ARG A 86 10.419 -3.683 0.030 1.00 0.00 N ATOM 188 CZ ARG A 86 10.544 -3.992 -1.245 1.00 0.00 C ATOM 189 NH1 ARG A 86 9.634 -3.707 -2.134 1.00 0.00 N ATOM 190 NH2 ARG A 86 11.612 -4.621 -1.635 1.00 0.00 N ATOM 0 H ARG A 86 6.661 -1.735 4.936 1.00 0.00 H new ATOM 0 HA ARG A 86 7.702 -4.431 4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.150 -2.816 2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.327 -1.704 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.145 -3.307 2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.011 -4.556 2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.360 -3.234 0.179 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.426 -1.932 0.670 1.00 0.00 H new ATOM 0 HE ARG A 86 11.204 -3.940 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.780 -3.224 -1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.776 -3.967 -3.110 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.335 -4.867 -0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.728 -4.869 -2.618 1.00 0.00 H new ATOM 204 N SER A 87 9.939 -4.136 5.201 1.00 0.00 N ATOM 205 CA SER A 87 11.187 -4.243 5.963 1.00 0.00 C ATOM 206 C SER A 87 12.352 -4.700 5.064 1.00 0.00 C ATOM 207 O SER A 87 12.954 -5.755 5.280 1.00 0.00 O ATOM 208 CB SER A 87 11.003 -5.179 7.169 1.00 0.00 C ATOM 209 OG SER A 87 9.992 -4.700 8.046 1.00 0.00 O ATOM 0 H SER A 87 9.809 -4.932 4.577 1.00 0.00 H new ATOM 0 HA SER A 87 11.442 -3.253 6.342 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.741 -6.178 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.945 -5.267 7.710 1.00 0.00 H new ATOM 0 HG SER A 87 9.896 -5.316 8.802 1.00 0.00 H new ATOM 215 N GLY A 88 12.637 -3.938 4.003 1.00 0.00 N ATOM 216 CA GLY A 88 13.725 -4.209 3.047 1.00 0.00 C ATOM 217 C GLY A 88 13.378 -5.287 2.021 1.00 0.00 C ATOM 218 O GLY A 88 12.849 -4.984 0.950 1.00 0.00 O ATOM 0 H GLY A 88 12.108 -3.096 3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.976 -3.287 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.614 -4.515 3.598 1.00 0.00 H new ATOM 222 N ASN A 89 13.618 -6.550 2.376 1.00 0.00 N ATOM 223 CA ASN A 89 13.346 -7.745 1.569 1.00 0.00 C ATOM 224 C ASN A 89 12.373 -8.716 2.272 1.00 0.00 C ATOM 225 O ASN A 89 12.406 -9.926 2.060 1.00 0.00 O ATOM 226 CB ASN A 89 14.664 -8.419 1.154 1.00 0.00 C ATOM 227 CG ASN A 89 15.595 -7.508 0.370 1.00 0.00 C ATOM 228 OD1 ASN A 89 16.395 -6.764 0.923 1.00 0.00 O ATOM 229 ND2 ASN A 89 15.529 -7.529 -0.943 1.00 0.00 N ATOM 0 H ASN A 89 14.029 -6.781 3.281 1.00 0.00 H new ATOM 0 HA ASN A 89 12.835 -7.432 0.658 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.180 -8.769 2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.438 -9.299 0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.142 -6.928 -1.494 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.865 -8.146 -1.410 1.00 0.00 H new ATOM 236 N THR A 90 11.481 -8.159 3.088 1.00 0.00 N ATOM 237 CA THR A 90 10.315 -8.802 3.695 1.00 0.00 C ATOM 238 C THR A 90 9.169 -7.791 3.717 1.00 0.00 C ATOM 239 O THR A 90 9.391 -6.628 4.056 1.00 0.00 O ATOM 240 CB THR A 90 10.612 -9.263 5.137 1.00 0.00 C ATOM 241 OG1 THR A 90 11.638 -10.233 5.156 1.00 0.00 O ATOM 242 CG2 THR A 90 9.407 -9.903 5.830 1.00 0.00 C ATOM 0 H THR A 90 11.558 -7.180 3.362 1.00 0.00 H new ATOM 0 HA THR A 90 10.052 -9.682 3.109 1.00 0.00 H new ATOM 0 HB THR A 90 10.898 -8.353 5.665 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.810 -10.509 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.686 -10.204 6.840 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.590 -9.183 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.086 -10.779 5.266 1.00 0.00 H new ATOM 250 N VAL A 91 7.945 -8.206 3.391 1.00 0.00 N ATOM 251 CA VAL A 91 6.732 -7.383 3.499 1.00 0.00 C ATOM 252 C VAL A 91 5.612 -8.136 4.223 1.00 0.00 C ATOM 253 O VAL A 91 5.449 -9.346 4.053 1.00 0.00 O ATOM 254 CB VAL A 91 6.342 -6.890 2.095 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.725 -7.964 1.200 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.395 -5.688 2.136 1.00 0.00 C ATOM 0 H VAL A 91 7.761 -9.144 3.036 1.00 0.00 H new ATOM 0 HA VAL A 91 6.924 -6.505 4.116 1.00 0.00 H new ATOM 0 HB VAL A 91 7.295 -6.595 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.480 -7.532 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.437 -8.778 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.818 -8.349 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.152 -5.381 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.480 -5.964 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.878 -4.862 2.659 1.00 0.00 H new ATOM 266 N THR A 92 4.843 -7.415 5.040 1.00 0.00 N ATOM 267 CA THR A 92 3.830 -7.972 5.957 1.00 0.00 C ATOM 268 C THR A 92 2.473 -7.296 5.757 1.00 0.00 C ATOM 269 O THR A 92 2.381 -6.068 5.742 1.00 0.00 O ATOM 270 CB THR A 92 4.293 -7.817 7.416 1.00 0.00 C ATOM 271 OG1 THR A 92 5.537 -8.462 7.605 1.00 0.00 O ATOM 272 CG2 THR A 92 3.322 -8.449 8.414 1.00 0.00 C ATOM 0 H THR A 92 4.904 -6.398 5.088 1.00 0.00 H new ATOM 0 HA THR A 92 3.715 -9.032 5.731 1.00 0.00 H new ATOM 0 HB THR A 92 4.355 -6.744 7.595 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.823 -8.355 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.699 -8.309 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.345 -7.974 8.322 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.228 -9.515 8.205 1.00 0.00 H new ATOM 280 N LEU A 93 1.416 -8.100 5.612 1.00 0.00 N ATOM 281 CA LEU A 93 0.060 -7.703 5.239 1.00 0.00 C ATOM 282 C LEU A 93 -0.935 -8.057 6.362 1.00 0.00 C ATOM 283 O LEU A 93 -1.062 -9.228 6.728 1.00 0.00 O ATOM 284 CB LEU A 93 -0.323 -8.436 3.933 1.00 0.00 C ATOM 285 CG LEU A 93 0.290 -7.923 2.614 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.785 -8.213 2.445 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.417 -8.587 1.428 1.00 0.00 C ATOM 0 H LEU A 93 1.491 -9.106 5.762 1.00 0.00 H new ATOM 0 HA LEU A 93 0.022 -6.625 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.048 -9.485 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.408 -8.400 3.834 1.00 0.00 H new ATOM 0 HG LEU A 93 0.158 -6.842 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.127 -7.816 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.341 -7.740 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.952 -9.290 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.017 -8.224 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.293 -9.668 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.479 -8.342 1.454 1.00 0.00 H new ATOM 299 N ILE A 94 -1.660 -7.065 6.893 1.00 0.00 N ATOM 300 CA ILE A 94 -2.562 -7.178 8.062 1.00 0.00 C ATOM 301 C ILE A 94 -3.899 -6.479 7.756 1.00 0.00 C ATOM 302 O ILE A 94 -3.905 -5.353 7.269 1.00 0.00 O ATOM 303 CB ILE A 94 -1.915 -6.524 9.314 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.456 -6.941 9.621 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.798 -6.748 10.555 1.00 0.00 C ATOM 306 CD1 ILE A 94 -0.234 -8.406 10.020 1.00 0.00 C ATOM 0 H ILE A 94 -1.638 -6.120 6.509 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.736 -8.235 8.265 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.855 -5.465 9.062 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.152 -6.731 8.741 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.082 -6.308 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.330 -6.284 11.423 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.779 -6.302 10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.911 -7.817 10.733 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.826 -8.575 10.209 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.804 -8.628 10.922 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.567 -9.058 9.212 1.00 0.00 H new ATOM 318 N GLY A 95 -5.053 -7.101 8.017 1.00 0.00 N ATOM 319 CA GLY A 95 -6.336 -6.532 7.593 1.00 0.00 C ATOM 320 C GLY A 95 -7.539 -7.474 7.628 1.00 0.00 C ATOM 321 O GLY A 95 -7.543 -8.499 8.312 1.00 0.00 O ATOM 0 H GLY A 95 -5.126 -7.989 8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.556 -5.673 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.225 -6.157 6.576 1.00 0.00 H new ATOM 325 N ASP A 96 -8.567 -7.102 6.869 1.00 0.00 N ATOM 326 CA ASP A 96 -9.870 -7.754 6.737 1.00 0.00 C ATOM 327 C ASP A 96 -10.539 -7.341 5.405 1.00 0.00 C ATOM 328 O ASP A 96 -10.390 -6.196 4.967 1.00 0.00 O ATOM 329 CB ASP A 96 -10.746 -7.353 7.942 1.00 0.00 C ATOM 330 CG ASP A 96 -11.974 -8.250 8.168 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.039 -9.374 7.619 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.845 -7.865 8.982 1.00 0.00 O ATOM 0 H ASP A 96 -8.506 -6.270 6.283 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.748 -8.837 6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.131 -7.368 8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.083 -6.326 7.803 1.00 0.00 H new ATOM 337 N PHE A 97 -11.286 -8.237 4.752 1.00 0.00 N ATOM 338 CA PHE A 97 -11.950 -7.988 3.467 1.00 0.00 C ATOM 339 C PHE A 97 -13.228 -8.849 3.267 1.00 0.00 C ATOM 340 O PHE A 97 -13.420 -9.817 4.001 1.00 0.00 O ATOM 341 CB PHE A 97 -10.972 -8.388 2.329 1.00 0.00 C ATOM 342 CG PHE A 97 -9.955 -7.388 1.803 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.344 -6.253 1.057 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.593 -7.724 1.874 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.365 -5.465 0.416 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.619 -6.940 1.232 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.007 -5.811 0.499 1.00 0.00 C ATOM 0 H PHE A 97 -11.450 -9.178 5.110 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.229 -6.934 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.418 -9.261 2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.578 -8.708 1.481 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.388 -5.989 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.289 -8.598 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.662 -4.590 -0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.575 -7.207 1.304 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.263 -5.208 -0.001 1.00 0.00 H new ATOM 357 N PRO A 98 -14.061 -8.593 2.232 1.00 0.00 N ATOM 358 CA PRO A 98 -15.205 -9.442 1.874 1.00 0.00 C ATOM 359 C PRO A 98 -14.804 -10.821 1.339 1.00 0.00 C ATOM 360 O PRO A 98 -15.563 -11.779 1.506 1.00 0.00 O ATOM 361 CB PRO A 98 -16.002 -8.679 0.809 1.00 0.00 C ATOM 362 CG PRO A 98 -14.988 -7.707 0.215 1.00 0.00 C ATOM 363 CD PRO A 98 -13.993 -7.448 1.347 1.00 0.00 C ATOM 0 HA PRO A 98 -15.790 -9.639 2.772 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.401 -9.352 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.851 -8.153 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.493 -8.134 -0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.467 -6.784 -0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.984 -7.322 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.244 -6.531 1.880 1.00 0.00 H new ATOM 371 N ASP A 99 -13.636 -10.946 0.700 1.00 0.00 N ATOM 372 CA ASP A 99 -13.129 -12.198 0.146 1.00 0.00 C ATOM 373 C ASP A 99 -11.600 -12.247 0.079 1.00 0.00 C ATOM 374 O ASP A 99 -10.886 -11.243 0.138 1.00 0.00 O ATOM 375 CB ASP A 99 -13.762 -12.486 -1.228 1.00 0.00 C ATOM 376 CG ASP A 99 -13.739 -11.284 -2.183 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.629 -10.816 -2.522 1.00 0.00 O ATOM 378 OD2 ASP A 99 -14.825 -10.830 -2.615 1.00 0.00 O ATOM 0 H ASP A 99 -13.005 -10.159 0.552 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.426 -12.989 0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.235 -13.319 -1.694 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.795 -12.804 -1.083 1.00 0.00 H new ATOM 383 N GLU A 100 -11.109 -13.472 -0.073 1.00 0.00 N ATOM 384 CA GLU A 100 -9.695 -13.800 -0.283 1.00 0.00 C ATOM 385 C GLU A 100 -9.144 -13.207 -1.586 1.00 0.00 C ATOM 386 O GLU A 100 -7.951 -12.946 -1.724 1.00 0.00 O ATOM 387 CB GLU A 100 -9.599 -15.323 -0.393 1.00 0.00 C ATOM 388 CG GLU A 100 -8.220 -15.901 -0.049 1.00 0.00 C ATOM 389 CD GLU A 100 -8.146 -16.438 1.396 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.705 -17.528 1.669 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.505 -15.791 2.262 1.00 0.00 O ATOM 0 H GLU A 100 -11.705 -14.300 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.118 -13.390 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.341 -15.770 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.859 -15.618 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.984 -16.706 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.462 -15.129 -0.185 1.00 0.00 H new ATOM 398 N ALA A 101 -10.025 -13.008 -2.564 1.00 0.00 N ATOM 399 CA ALA A 101 -9.666 -12.474 -3.872 1.00 0.00 C ATOM 400 C ALA A 101 -9.218 -11.001 -3.797 1.00 0.00 C ATOM 401 O ALA A 101 -8.332 -10.582 -4.546 1.00 0.00 O ATOM 402 CB ALA A 101 -10.822 -12.689 -4.856 1.00 0.00 C ATOM 0 H ALA A 101 -11.019 -13.216 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.800 -13.022 -4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.548 -12.288 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.029 -13.755 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.712 -12.177 -4.490 1.00 0.00 H new ATOM 408 N ALA A 102 -9.762 -10.230 -2.851 1.00 0.00 N ATOM 409 CA ALA A 102 -9.345 -8.849 -2.612 1.00 0.00 C ATOM 410 C ALA A 102 -7.947 -8.775 -1.961 1.00 0.00 C ATOM 411 O ALA A 102 -7.095 -7.971 -2.351 1.00 0.00 O ATOM 412 CB ALA A 102 -10.415 -8.158 -1.764 1.00 0.00 C ATOM 0 H ALA A 102 -10.505 -10.548 -2.229 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.252 -8.327 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.120 -7.126 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.366 -8.172 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.522 -8.683 -0.815 1.00 0.00 H new ATOM 418 N LYS A 103 -7.677 -9.696 -1.029 1.00 0.00 N ATOM 419 CA LYS A 103 -6.374 -9.969 -0.408 1.00 0.00 C ATOM 420 C LYS A 103 -5.324 -10.430 -1.430 1.00 0.00 C ATOM 421 O LYS A 103 -4.184 -9.968 -1.406 1.00 0.00 O ATOM 422 CB LYS A 103 -6.653 -10.998 0.700 1.00 0.00 C ATOM 423 CG LYS A 103 -5.455 -11.681 1.370 1.00 0.00 C ATOM 424 CD LYS A 103 -6.030 -12.728 2.333 1.00 0.00 C ATOM 425 CE LYS A 103 -4.969 -13.567 3.044 1.00 0.00 C ATOM 426 NZ LYS A 103 -5.634 -14.536 3.950 1.00 0.00 N ATOM 0 H LYS A 103 -8.407 -10.309 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.931 -9.067 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.232 -10.501 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.288 -11.777 0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.811 -12.151 0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.845 -10.954 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.640 -12.222 3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.692 -13.392 1.778 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.358 -14.096 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.299 -12.921 3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.936 -15.227 4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.044 -14.029 4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.389 -15.032 3.434 1.00 0.00 H new ATOM 440 N ALA A 104 -5.722 -11.279 -2.377 1.00 0.00 N ATOM 441 CA ALA A 104 -4.891 -11.752 -3.483 1.00 0.00 C ATOM 442 C ALA A 104 -4.506 -10.620 -4.452 1.00 0.00 C ATOM 443 O ALA A 104 -3.388 -10.593 -4.967 1.00 0.00 O ATOM 444 CB ALA A 104 -5.623 -12.886 -4.211 1.00 0.00 C ATOM 0 H ALA A 104 -6.664 -11.670 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.954 -12.129 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.009 -13.244 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.808 -13.705 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.573 -12.517 -4.598 1.00 0.00 H new ATOM 450 N ALA A 105 -5.391 -9.645 -4.668 1.00 0.00 N ATOM 451 CA ALA A 105 -5.123 -8.486 -5.510 1.00 0.00 C ATOM 452 C ALA A 105 -4.062 -7.556 -4.906 1.00 0.00 C ATOM 453 O ALA A 105 -3.215 -7.039 -5.636 1.00 0.00 O ATOM 454 CB ALA A 105 -6.435 -7.739 -5.783 1.00 0.00 C ATOM 0 H ALA A 105 -6.324 -9.642 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.709 -8.840 -6.454 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.236 -6.872 -6.413 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.133 -8.404 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.869 -7.410 -4.839 1.00 0.00 H new ATOM 460 N LEU A 106 -4.042 -7.396 -3.577 1.00 0.00 N ATOM 461 CA LEU A 106 -3.043 -6.610 -2.874 1.00 0.00 C ATOM 462 C LEU A 106 -1.643 -7.235 -3.010 1.00 0.00 C ATOM 463 O LEU A 106 -0.673 -6.530 -3.293 1.00 0.00 O ATOM 464 CB LEU A 106 -3.536 -6.474 -1.420 1.00 0.00 C ATOM 465 CG LEU A 106 -2.492 -5.927 -0.447 1.00 0.00 C ATOM 466 CD1 LEU A 106 -1.974 -4.534 -0.806 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.078 -5.863 0.961 1.00 0.00 C ATOM 0 H LEU A 106 -4.734 -7.819 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.929 -5.615 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.407 -5.819 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.866 -7.452 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.649 -6.616 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.238 -4.218 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.510 -4.561 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.805 -3.828 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.329 -5.472 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.949 -5.208 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.375 -6.863 1.277 1.00 0.00 H new ATOM 479 N MET A 107 -1.535 -8.564 -2.890 1.00 0.00 N ATOM 480 CA MET A 107 -0.260 -9.261 -3.064 1.00 0.00 C ATOM 481 C MET A 107 0.167 -9.362 -4.538 1.00 0.00 C ATOM 482 O MET A 107 1.357 -9.363 -4.842 1.00 0.00 O ATOM 483 CB MET A 107 -0.271 -10.623 -2.359 1.00 0.00 C ATOM 484 CG MET A 107 -1.314 -11.602 -2.890 1.00 0.00 C ATOM 485 SD MET A 107 -1.324 -13.240 -2.111 1.00 0.00 S ATOM 486 CE MET A 107 -1.901 -12.804 -0.448 1.00 0.00 C ATOM 0 H MET A 107 -2.320 -9.178 -2.672 1.00 0.00 H new ATOM 0 HA MET A 107 0.505 -8.653 -2.580 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.716 -11.076 -2.455 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.447 -10.466 -1.295 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.301 -11.155 -2.767 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.154 -11.730 -3.960 1.00 0.00 H new ATOM 0 HE1 MET A 107 -2.167 -13.711 0.094 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.108 -12.281 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.775 -12.158 -0.524 1.00 0.00 H new ATOM 496 N THR A 108 -0.787 -9.373 -5.474 1.00 0.00 N ATOM 497 CA THR A 108 -0.532 -9.347 -6.921 1.00 0.00 C ATOM 498 C THR A 108 0.047 -8.000 -7.362 1.00 0.00 C ATOM 499 O THR A 108 0.988 -7.962 -8.156 1.00 0.00 O ATOM 500 CB THR A 108 -1.806 -9.666 -7.726 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.276 -10.954 -7.392 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.580 -9.683 -9.239 1.00 0.00 C ATOM 0 H THR A 108 -1.780 -9.401 -5.244 1.00 0.00 H new ATOM 0 HA THR A 108 0.205 -10.123 -7.127 1.00 0.00 H new ATOM 0 HB THR A 108 -2.513 -8.876 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.631 -10.946 -6.479 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.518 -9.914 -9.744 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.223 -8.706 -9.565 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.838 -10.441 -9.487 1.00 0.00 H new ATOM 510 N ALA A 109 -0.454 -6.894 -6.806 1.00 0.00 N ATOM 511 CA ALA A 109 -0.007 -5.548 -7.124 1.00 0.00 C ATOM 512 C ALA A 109 1.471 -5.311 -6.768 1.00 0.00 C ATOM 513 O ALA A 109 2.174 -4.621 -7.508 1.00 0.00 O ATOM 514 CB ALA A 109 -0.936 -4.578 -6.387 1.00 0.00 C ATOM 0 H ALA A 109 -1.197 -6.917 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.061 -5.387 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.634 -3.553 -6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.962 -4.731 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.874 -4.759 -5.314 1.00 0.00 H new ATOM 520 N LEU A 110 1.964 -5.932 -5.688 1.00 0.00 N ATOM 521 CA LEU A 110 3.382 -5.917 -5.337 1.00 0.00 C ATOM 522 C LEU A 110 4.203 -7.002 -6.057 1.00 0.00 C ATOM 523 O LEU A 110 5.371 -6.773 -6.363 1.00 0.00 O ATOM 524 CB LEU A 110 3.545 -5.879 -3.806 1.00 0.00 C ATOM 525 CG LEU A 110 3.067 -7.102 -3.000 1.00 0.00 C ATOM 526 CD1 LEU A 110 4.094 -8.238 -2.935 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.776 -6.691 -1.559 1.00 0.00 C ATOM 0 H LEU A 110 1.385 -6.459 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 110 3.824 -4.997 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.601 -5.725 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.011 -5.004 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 110 2.180 -7.464 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.687 -9.064 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.319 -8.583 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.007 -7.876 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.438 -7.560 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.683 -6.292 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.999 -5.927 -1.548 1.00 0.00 H new ATOM 539 N ASN A 111 3.594 -8.140 -6.414 1.00 0.00 N ATOM 540 CA ASN A 111 4.236 -9.244 -7.140 1.00 0.00 C ATOM 541 C ASN A 111 4.675 -8.836 -8.556 1.00 0.00 C ATOM 542 O ASN A 111 5.677 -9.334 -9.073 1.00 0.00 O ATOM 543 CB ASN A 111 3.288 -10.453 -7.183 1.00 0.00 C ATOM 544 CG ASN A 111 3.926 -11.672 -7.829 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.695 -11.984 -8.989 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.745 -12.401 -7.104 1.00 0.00 N ATOM 0 H ASN A 111 2.614 -8.323 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 111 5.144 -9.516 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.979 -10.704 -6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.387 -10.184 -7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.187 -13.226 -7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.938 -12.142 -6.137 1.00 0.00 H new ATOM 553 N GLY A 112 3.957 -7.878 -9.144 1.00 0.00 N ATOM 554 CA GLY A 112 4.206 -7.275 -10.454 1.00 0.00 C ATOM 555 C GLY A 112 5.620 -6.738 -10.670 1.00 0.00 C ATOM 556 O GLY A 112 6.108 -6.720 -11.802 1.00 0.00 O ATOM 0 H GLY A 112 3.136 -7.478 -8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.997 -8.018 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.499 -6.458 -10.599 1.00 0.00 H new ATOM 560 N LEU A 113 6.277 -6.326 -9.582 1.00 0.00 N ATOM 561 CA LEU A 113 7.662 -5.854 -9.578 1.00 0.00 C ATOM 562 C LEU A 113 8.485 -6.388 -8.386 1.00 0.00 C ATOM 563 O LEU A 113 9.558 -5.869 -8.068 1.00 0.00 O ATOM 564 CB LEU A 113 7.668 -4.317 -9.714 1.00 0.00 C ATOM 565 CG LEU A 113 8.948 -3.741 -10.357 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.079 -4.127 -11.835 1.00 0.00 C ATOM 567 CD2 LEU A 113 8.916 -2.216 -10.307 1.00 0.00 C ATOM 0 H LEU A 113 5.848 -6.312 -8.657 1.00 0.00 H new ATOM 0 HA LEU A 113 8.181 -6.269 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.808 -4.013 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.542 -3.876 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 113 9.786 -4.151 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.994 -3.699 -12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.114 -5.213 -11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.221 -3.744 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.823 -1.818 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.046 -1.852 -10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.857 -1.887 -9.269 1.00 0.00 H new ATOM 579 N LEU A 114 7.989 -7.438 -7.724 1.00 0.00 N ATOM 580 CA LEU A 114 8.706 -8.164 -6.671 1.00 0.00 C ATOM 581 C LEU A 114 10.039 -8.738 -7.191 1.00 0.00 C ATOM 582 O LEU A 114 10.108 -9.299 -8.289 1.00 0.00 O ATOM 583 CB LEU A 114 7.770 -9.229 -6.069 1.00 0.00 C ATOM 584 CG LEU A 114 8.370 -10.036 -4.901 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.298 -10.369 -3.861 1.00 0.00 C ATOM 586 CD2 LEU A 114 8.979 -11.362 -5.363 1.00 0.00 C ATOM 0 H LEU A 114 7.059 -7.815 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 114 8.985 -7.479 -5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.860 -8.738 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.478 -9.922 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 114 9.149 -9.405 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.746 -10.939 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.874 -9.445 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.510 -10.960 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.388 -11.893 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.208 -11.972 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.775 -11.166 -6.081 1.00 0.00 H new ATOM 598 N ALA A 115 11.094 -8.610 -6.384 1.00 0.00 N ATOM 599 CA ALA A 115 12.449 -9.040 -6.684 1.00 0.00 C ATOM 600 C ALA A 115 12.751 -10.423 -6.065 1.00 0.00 C ATOM 601 O ALA A 115 12.243 -10.736 -4.981 1.00 0.00 O ATOM 602 CB ALA A 115 13.417 -7.962 -6.178 1.00 0.00 C ATOM 0 H ALA A 115 11.016 -8.183 -5.461 1.00 0.00 H new ATOM 0 HA ALA A 115 12.571 -9.159 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.442 -8.264 -6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.204 -7.018 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.293 -7.838 -5.102 1.00 0.00 H new ATOM 608 N PRO A 116 13.587 -11.256 -6.715 1.00 0.00 N ATOM 609 CA PRO A 116 13.881 -12.617 -6.273 1.00 0.00 C ATOM 610 C PRO A 116 14.627 -12.645 -4.932 1.00 0.00 C ATOM 611 O PRO A 116 15.821 -12.350 -4.841 1.00 0.00 O ATOM 612 CB PRO A 116 14.663 -13.266 -7.422 1.00 0.00 C ATOM 613 CG PRO A 116 15.308 -12.078 -8.137 1.00 0.00 C ATOM 614 CD PRO A 116 14.265 -10.974 -7.969 1.00 0.00 C ATOM 0 HA PRO A 116 12.970 -13.179 -6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.412 -13.966 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.006 -13.826 -8.088 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.262 -11.805 -7.687 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.502 -12.295 -9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.736 -9.991 -7.946 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.562 -10.971 -8.802 1.00 0.00 H new ATOM 622 N GLY A 117 13.882 -12.995 -3.882 1.00 0.00 N ATOM 623 CA GLY A 117 14.334 -13.117 -2.497 1.00 0.00 C ATOM 624 C GLY A 117 13.496 -12.307 -1.501 1.00 0.00 C ATOM 625 O GLY A 117 13.631 -12.503 -0.293 1.00 0.00 O ATOM 0 H GLY A 117 12.891 -13.213 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.311 -14.168 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.372 -12.792 -2.433 1.00 0.00 H new ATOM 629 N VAL A 118 12.617 -11.417 -1.984 1.00 0.00 N ATOM 630 CA VAL A 118 11.685 -10.644 -1.149 1.00 0.00 C ATOM 631 C VAL A 118 10.608 -11.564 -0.551 1.00 0.00 C ATOM 632 O VAL A 118 9.778 -12.122 -1.274 1.00 0.00 O ATOM 633 CB VAL A 118 11.042 -9.487 -1.938 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.020 -8.700 -1.103 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.101 -8.480 -2.409 1.00 0.00 C ATOM 0 H VAL A 118 12.532 -11.211 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 118 12.257 -10.203 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 118 10.542 -9.959 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.598 -7.897 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.222 -9.369 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.514 -8.275 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.617 -7.675 -2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.619 -8.065 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.820 -8.984 -3.055 1.00 0.00 H new ATOM 645 N ASN A 119 10.626 -11.737 0.771 1.00 0.00 N ATOM 646 CA ASN A 119 9.649 -12.505 1.538 1.00 0.00 C ATOM 647 C ASN A 119 8.284 -11.790 1.634 1.00 0.00 C ATOM 648 O ASN A 119 8.223 -10.558 1.612 1.00 0.00 O ATOM 649 CB ASN A 119 10.252 -12.752 2.935 1.00 0.00 C ATOM 650 CG ASN A 119 9.507 -13.792 3.756 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.797 -14.647 3.245 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.639 -13.746 5.061 1.00 0.00 N ATOM 0 H ASN A 119 11.352 -11.328 1.359 1.00 0.00 H new ATOM 0 HA ASN A 119 9.448 -13.450 1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.289 -13.069 2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.265 -11.811 3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.150 -14.422 5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.231 -13.034 5.489 1.00 0.00 H new ATOM 659 N VAL A 120 7.197 -12.547 1.816 1.00 0.00 N ATOM 660 CA VAL A 120 5.817 -12.040 1.946 1.00 0.00 C ATOM 661 C VAL A 120 5.094 -12.786 3.077 1.00 0.00 C ATOM 662 O VAL A 120 5.123 -14.019 3.130 1.00 0.00 O ATOM 663 CB VAL A 120 5.029 -12.180 0.623 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.662 -11.488 0.713 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.761 -11.575 -0.585 1.00 0.00 C ATOM 0 H VAL A 120 7.250 -13.564 1.880 1.00 0.00 H new ATOM 0 HA VAL A 120 5.869 -10.978 2.185 1.00 0.00 H new ATOM 0 HB VAL A 120 4.919 -13.254 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.132 -11.604 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.077 -11.940 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.804 -10.428 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.155 -11.707 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.929 -10.512 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.719 -12.077 -0.719 1.00 0.00 H new ATOM 675 N ILE A 121 4.446 -12.044 3.979 1.00 0.00 N ATOM 676 CA ILE A 121 3.771 -12.541 5.192 1.00 0.00 C ATOM 677 C ILE A 121 2.345 -11.974 5.248 1.00 0.00 C ATOM 678 O ILE A 121 2.114 -10.809 4.928 1.00 0.00 O ATOM 679 CB ILE A 121 4.587 -12.153 6.454 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.952 -12.881 6.459 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.833 -12.477 7.761 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.956 -12.320 7.477 1.00 0.00 C ATOM 0 H ILE A 121 4.371 -11.031 3.883 1.00 0.00 H new ATOM 0 HA ILE A 121 3.709 -13.629 5.161 1.00 0.00 H new ATOM 0 HB ILE A 121 4.740 -11.075 6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.788 -13.938 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.388 -12.820 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.445 -12.187 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.893 -11.926 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.628 -13.547 7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.887 -12.884 7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.152 -11.271 7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.542 -12.406 8.482 1.00 0.00 H new ATOM 694 N ASP A 122 1.392 -12.790 5.698 1.00 0.00 N ATOM 695 CA ASP A 122 -0.047 -12.498 5.671 1.00 0.00 C ATOM 696 C ASP A 122 -0.755 -12.839 6.992 1.00 0.00 C ATOM 697 O ASP A 122 -0.554 -13.912 7.569 1.00 0.00 O ATOM 698 CB ASP A 122 -0.698 -13.321 4.547 1.00 0.00 C ATOM 699 CG ASP A 122 -0.591 -12.642 3.178 1.00 0.00 C ATOM 700 OD1 ASP A 122 -1.496 -11.838 2.858 1.00 0.00 O ATOM 701 OD2 ASP A 122 0.357 -12.954 2.418 1.00 0.00 O ATOM 0 H ASP A 122 1.603 -13.701 6.105 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.155 -11.426 5.506 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.224 -14.302 4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.749 -13.486 4.785 1.00 0.00 H new ATOM 706 N GLN A 123 -1.658 -11.950 7.419 1.00 0.00 N ATOM 707 CA GLN A 123 -2.614 -12.135 8.505 1.00 0.00 C ATOM 708 C GLN A 123 -4.006 -11.532 8.185 1.00 0.00 C ATOM 709 O GLN A 123 -4.813 -11.274 9.079 1.00 0.00 O ATOM 710 CB GLN A 123 -1.993 -11.568 9.796 1.00 0.00 C ATOM 711 CG GLN A 123 -2.491 -12.310 11.037 1.00 0.00 C ATOM 712 CD GLN A 123 -1.902 -11.724 12.318 1.00 0.00 C ATOM 713 OE1 GLN A 123 -2.405 -10.759 12.885 1.00 0.00 O ATOM 714 NE2 GLN A 123 -0.818 -12.271 12.829 1.00 0.00 N ATOM 0 H GLN A 123 -1.742 -11.030 6.988 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.807 -13.199 8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.907 -11.641 9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -2.237 -10.509 9.883 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.579 -12.259 11.080 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.224 -13.364 10.963 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.387 -13.074 12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.410 -11.892 13.683 1.00 0.00 H new ATOM 723 N ILE A 124 -4.289 -11.265 6.904 1.00 0.00 N ATOM 724 CA ILE A 124 -5.551 -10.659 6.440 1.00 0.00 C ATOM 725 C ILE A 124 -6.728 -11.643 6.582 1.00 0.00 C ATOM 726 O ILE A 124 -6.703 -12.755 6.040 1.00 0.00 O ATOM 727 CB ILE A 124 -5.398 -10.122 4.998 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.414 -8.931 4.969 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.750 -9.671 4.423 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.111 -8.360 3.578 1.00 0.00 C ATOM 0 H ILE A 124 -3.638 -11.466 6.145 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.783 -9.806 7.078 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.010 -10.936 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.819 -8.132 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.476 -9.246 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.608 -9.299 3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.438 -10.516 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.164 -8.878 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.411 -7.529 3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.671 -9.138 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.035 -8.007 3.121 1.00 0.00 H new ATOM 742 N HIS A 125 -7.768 -11.199 7.297 1.00 0.00 N ATOM 743 CA HIS A 125 -9.034 -11.891 7.571 1.00 0.00 C ATOM 744 C HIS A 125 -10.075 -11.722 6.440 1.00 0.00 C ATOM 745 O HIS A 125 -9.933 -10.873 5.555 1.00 0.00 O ATOM 746 CB HIS A 125 -9.538 -11.345 8.923 1.00 0.00 C ATOM 747 CG HIS A 125 -10.781 -12.003 9.468 1.00 0.00 C ATOM 748 ND1 HIS A 125 -12.071 -11.528 9.329 1.00 0.00 N ATOM 749 CD2 HIS A 125 -10.835 -13.154 10.204 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.901 -12.375 9.970 1.00 0.00 C ATOM 751 NE2 HIS A 125 -12.169 -13.373 10.508 1.00 0.00 N ATOM 0 H HIS A 125 -7.745 -10.277 7.732 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.875 -12.968 7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.740 -11.451 9.658 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.731 -10.278 8.814 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -12.347 -10.683 8.828 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.999 -13.773 10.493 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.974 -12.272 10.041 1.00 0.00 H new ATOM 760 N VAL A 126 -11.144 -12.527 6.484 1.00 0.00 N ATOM 761 CA VAL A 126 -12.264 -12.501 5.532 1.00 0.00 C ATOM 762 C VAL A 126 -13.618 -12.530 6.260 1.00 0.00 C ATOM 763 O VAL A 126 -13.888 -13.438 7.048 1.00 0.00 O ATOM 764 CB VAL A 126 -12.153 -13.655 4.512 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.351 -13.686 3.558 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.887 -13.527 3.651 1.00 0.00 C ATOM 0 H VAL A 126 -11.258 -13.238 7.206 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.208 -11.562 4.981 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.119 -14.571 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.236 -14.512 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.269 -13.822 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.402 -12.746 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.842 -14.356 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.913 -12.585 3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.006 -13.549 4.293 1.00 0.00 H new ATOM 776 N ASP A 127 -14.481 -11.550 5.978 1.00 0.00 N ATOM 777 CA ASP A 127 -15.877 -11.458 6.426 1.00 0.00 C ATOM 778 C ASP A 127 -16.716 -10.610 5.437 1.00 0.00 C ATOM 779 O ASP A 127 -16.343 -9.468 5.158 1.00 0.00 O ATOM 780 CB ASP A 127 -15.934 -10.807 7.819 1.00 0.00 C ATOM 781 CG ASP A 127 -17.258 -11.111 8.533 1.00 0.00 C ATOM 782 OD1 ASP A 127 -18.329 -10.755 7.991 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.224 -11.715 9.632 1.00 0.00 O ATOM 0 H ASP A 127 -14.211 -10.755 5.399 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.290 -12.466 6.468 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.103 -11.169 8.424 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.812 -9.728 7.722 1.00 0.00 H new ATOM 788 N PRO A 128 -17.861 -11.090 4.914 1.00 0.00 N ATOM 789 CA PRO A 128 -18.681 -10.324 3.971 1.00 0.00 C ATOM 790 C PRO A 128 -19.373 -9.086 4.576 1.00 0.00 C ATOM 791 O PRO A 128 -19.947 -8.292 3.824 1.00 0.00 O ATOM 792 CB PRO A 128 -19.682 -11.334 3.398 1.00 0.00 C ATOM 793 CG PRO A 128 -19.843 -12.351 4.525 1.00 0.00 C ATOM 794 CD PRO A 128 -18.452 -12.396 5.158 1.00 0.00 C ATOM 0 HA PRO A 128 -18.049 -9.883 3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.631 -10.860 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.306 -11.800 2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.602 -12.040 5.243 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.144 -13.327 4.146 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.515 -12.603 6.226 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.847 -13.187 4.716 1.00 0.00 H new ATOM 802 N VAL A 129 -19.317 -8.874 5.900 1.00 0.00 N ATOM 803 CA VAL A 129 -19.816 -7.641 6.551 1.00 0.00 C ATOM 804 C VAL A 129 -18.956 -6.392 6.259 1.00 0.00 C ATOM 805 O VAL A 129 -19.397 -5.269 6.513 1.00 0.00 O ATOM 806 CB VAL A 129 -20.019 -7.869 8.067 1.00 0.00 C ATOM 807 CG1 VAL A 129 -18.757 -7.638 8.908 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.150 -6.999 8.630 1.00 0.00 C ATOM 0 H VAL A 129 -18.925 -9.550 6.555 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.786 -7.423 6.104 1.00 0.00 H new ATOM 0 HB VAL A 129 -20.283 -8.924 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.982 -7.818 9.959 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.973 -8.322 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.418 -6.610 8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.259 -7.190 9.698 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -20.913 -5.947 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.083 -7.241 8.121 1.00 0.00 H new ATOM 818 N VAL A 130 -17.757 -6.560 5.684 1.00 0.00 N ATOM 819 CA VAL A 130 -16.818 -5.495 5.300 1.00 0.00 C ATOM 820 C VAL A 130 -16.532 -5.518 3.790 1.00 0.00 C ATOM 821 O VAL A 130 -16.557 -6.581 3.175 1.00 0.00 O ATOM 822 CB VAL A 130 -15.528 -5.561 6.148 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.803 -5.260 7.625 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.752 -6.874 6.049 1.00 0.00 C ATOM 0 H VAL A 130 -17.397 -7.488 5.463 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.288 -4.535 5.512 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.896 -4.788 5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -14.871 -5.316 8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.224 -4.259 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.510 -5.990 8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.865 -6.821 6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.385 -7.697 6.382 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.452 -7.042 5.015 1.00 0.00 H new ATOM 834 N ARG A 131 -16.294 -4.348 3.173 1.00 0.00 N ATOM 835 CA ARG A 131 -16.095 -4.148 1.715 1.00 0.00 C ATOM 836 C ARG A 131 -15.033 -3.075 1.456 1.00 0.00 C ATOM 837 O ARG A 131 -14.897 -2.168 2.271 1.00 0.00 O ATOM 838 CB ARG A 131 -17.425 -3.746 1.045 1.00 0.00 C ATOM 839 CG ARG A 131 -18.405 -4.922 0.917 1.00 0.00 C ATOM 840 CD ARG A 131 -19.681 -4.481 0.190 1.00 0.00 C ATOM 841 NE ARG A 131 -20.572 -5.628 -0.084 1.00 0.00 N ATOM 842 CZ ARG A 131 -20.583 -6.392 -1.163 1.00 0.00 C ATOM 843 NH1 ARG A 131 -19.753 -6.214 -2.155 1.00 0.00 N ATOM 844 NH2 ARG A 131 -21.439 -7.366 -1.271 1.00 0.00 N ATOM 0 H ARG A 131 -16.231 -3.473 3.694 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.750 -5.088 1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.893 -2.950 1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.220 -3.340 0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.933 -5.739 0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.657 -5.303 1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -20.210 -3.745 0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.416 -3.992 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 131 -21.254 -5.855 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -19.064 -5.463 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -19.794 -6.826 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -22.107 -7.544 -0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.442 -7.952 -2.106 1.00 0.00 H new ATOM 858 N SER A 132 -14.327 -3.132 0.324 1.00 0.00 N ATOM 859 CA SER A 132 -13.143 -2.298 0.057 1.00 0.00 C ATOM 860 C SER A 132 -12.963 -1.859 -1.402 1.00 0.00 C ATOM 861 O SER A 132 -13.709 -2.243 -2.306 1.00 0.00 O ATOM 862 CB SER A 132 -11.888 -3.123 0.388 1.00 0.00 C ATOM 863 OG SER A 132 -11.915 -3.648 1.691 1.00 0.00 O ATOM 0 H SER A 132 -14.560 -3.763 -0.443 1.00 0.00 H new ATOM 0 HA SER A 132 -13.285 -1.404 0.664 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.796 -3.940 -0.327 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.004 -2.496 0.271 1.00 0.00 H new ATOM 0 HG SER A 132 -11.309 -4.416 1.747 1.00 0.00 H new ATOM 869 N LEU A 133 -11.904 -1.068 -1.598 1.00 0.00 N ATOM 870 CA LEU A 133 -11.259 -0.725 -2.863 1.00 0.00 C ATOM 871 C LEU A 133 -10.619 -1.981 -3.507 1.00 0.00 C ATOM 872 O LEU A 133 -10.725 -3.099 -2.996 1.00 0.00 O ATOM 873 CB LEU A 133 -10.226 0.400 -2.579 1.00 0.00 C ATOM 874 CG LEU A 133 -9.339 0.251 -1.318 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.517 -1.037 -1.270 1.00 0.00 C ATOM 876 CD2 LEU A 133 -8.361 1.417 -1.206 1.00 0.00 C ATOM 0 H LEU A 133 -11.440 -0.616 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.987 -0.358 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.569 0.481 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.768 1.343 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.047 0.230 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.926 -1.058 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.187 -1.897 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.851 -1.076 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.748 1.293 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.720 1.440 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.916 2.352 -1.137 1.00 0.00 H new ATOM 888 N ASP A 134 -9.922 -1.791 -4.625 1.00 0.00 N ATOM 889 CA ASP A 134 -9.275 -2.861 -5.401 1.00 0.00 C ATOM 890 C ASP A 134 -7.844 -2.479 -5.815 1.00 0.00 C ATOM 891 O ASP A 134 -7.629 -1.649 -6.704 1.00 0.00 O ATOM 892 CB ASP A 134 -10.158 -3.204 -6.614 1.00 0.00 C ATOM 893 CG ASP A 134 -9.603 -4.343 -7.485 1.00 0.00 C ATOM 894 OD1 ASP A 134 -8.567 -4.955 -7.134 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.210 -4.625 -8.544 1.00 0.00 O ATOM 0 H ASP A 134 -9.785 -0.866 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.177 -3.749 -4.776 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.152 -3.480 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.275 -2.312 -7.230 1.00 0.00 H new ATOM 900 N PHE A 135 -6.849 -3.106 -5.174 1.00 0.00 N ATOM 901 CA PHE A 135 -5.426 -2.892 -5.452 1.00 0.00 C ATOM 902 C PHE A 135 -4.941 -3.416 -6.812 1.00 0.00 C ATOM 903 O PHE A 135 -3.787 -3.187 -7.171 1.00 0.00 O ATOM 904 CB PHE A 135 -4.567 -3.483 -4.328 1.00 0.00 C ATOM 905 CG PHE A 135 -4.720 -2.823 -2.971 1.00 0.00 C ATOM 906 CD1 PHE A 135 -3.989 -1.657 -2.685 1.00 0.00 C ATOM 907 CD2 PHE A 135 -5.550 -3.385 -1.980 1.00 0.00 C ATOM 908 CE1 PHE A 135 -4.073 -1.057 -1.419 1.00 0.00 C ATOM 909 CE2 PHE A 135 -5.614 -2.796 -0.703 1.00 0.00 C ATOM 910 CZ PHE A 135 -4.872 -1.637 -0.422 1.00 0.00 C ATOM 0 H PHE A 135 -7.015 -3.788 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.308 -1.809 -5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.810 -4.541 -4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.520 -3.423 -4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.358 -1.220 -3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.136 -4.265 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.524 -0.150 -1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.235 -3.237 0.063 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.916 -1.192 0.561 1.00 0.00 H new ATOM 920 N SER A 136 -5.795 -4.045 -7.618 1.00 0.00 N ATOM 921 CA SER A 136 -5.474 -4.425 -9.005 1.00 0.00 C ATOM 922 C SER A 136 -4.990 -3.232 -9.844 1.00 0.00 C ATOM 923 O SER A 136 -4.103 -3.373 -10.689 1.00 0.00 O ATOM 924 CB SER A 136 -6.686 -5.058 -9.697 1.00 0.00 C ATOM 925 OG SER A 136 -7.167 -6.177 -8.975 1.00 0.00 O ATOM 0 H SER A 136 -6.737 -4.310 -7.331 1.00 0.00 H new ATOM 0 HA SER A 136 -4.663 -5.151 -8.939 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.480 -4.317 -9.794 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.411 -5.365 -10.706 1.00 0.00 H new ATOM 0 HG SER A 136 -7.698 -5.870 -8.211 1.00 0.00 H new ATOM 931 N SER A 137 -5.530 -2.040 -9.565 1.00 0.00 N ATOM 932 CA SER A 137 -5.134 -0.755 -10.144 1.00 0.00 C ATOM 933 C SER A 137 -3.961 -0.078 -9.416 1.00 0.00 C ATOM 934 O SER A 137 -3.394 0.877 -9.945 1.00 0.00 O ATOM 935 CB SER A 137 -6.335 0.201 -10.156 1.00 0.00 C ATOM 936 OG SER A 137 -7.404 -0.348 -10.911 1.00 0.00 O ATOM 0 H SER A 137 -6.293 -1.943 -8.895 1.00 0.00 H new ATOM 0 HA SER A 137 -4.793 -0.973 -11.156 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.665 0.392 -9.135 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.039 1.160 -10.580 1.00 0.00 H new ATOM 0 HG SER A 137 -8.161 0.274 -10.906 1.00 0.00 H new ATOM 942 N ALA A 138 -3.579 -0.558 -8.223 1.00 0.00 N ATOM 943 CA ALA A 138 -2.509 -0.025 -7.388 1.00 0.00 C ATOM 944 C ALA A 138 -1.120 -0.628 -7.682 1.00 0.00 C ATOM 945 O ALA A 138 -0.139 -0.251 -7.046 1.00 0.00 O ATOM 946 CB ALA A 138 -2.874 -0.238 -5.916 1.00 0.00 C ATOM 0 H ALA A 138 -4.034 -1.367 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.424 1.036 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.079 0.158 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.807 0.280 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.996 -1.304 -5.722 1.00 0.00 H new ATOM 952 N GLU A 139 -1.003 -1.541 -8.650 1.00 0.00 N ATOM 953 CA GLU A 139 0.283 -2.082 -9.123 1.00 0.00 C ATOM 954 C GLU A 139 1.364 -0.988 -9.358 1.00 0.00 C ATOM 955 O GLU A 139 2.467 -1.129 -8.818 1.00 0.00 O ATOM 956 CB GLU A 139 0.031 -2.944 -10.374 1.00 0.00 C ATOM 957 CG GLU A 139 1.298 -3.613 -10.922 1.00 0.00 C ATOM 958 CD GLU A 139 0.979 -4.453 -12.172 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.995 -3.899 -13.298 1.00 0.00 O ATOM 960 OE2 GLU A 139 0.719 -5.673 -12.039 1.00 0.00 O ATOM 0 H GLU A 139 -1.809 -1.934 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 139 0.702 -2.708 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.702 -3.714 -10.133 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.407 -2.320 -11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.038 -2.852 -11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.739 -4.249 -10.155 1.00 0.00 H new ATOM 967 N PRO A 140 1.087 0.146 -10.052 1.00 0.00 N ATOM 968 CA PRO A 140 2.064 1.229 -10.209 1.00 0.00 C ATOM 969 C PRO A 140 2.381 1.984 -8.906 1.00 0.00 C ATOM 970 O PRO A 140 3.463 2.564 -8.792 1.00 0.00 O ATOM 971 CB PRO A 140 1.490 2.168 -11.275 1.00 0.00 C ATOM 972 CG PRO A 140 -0.014 1.948 -11.168 1.00 0.00 C ATOM 973 CD PRO A 140 -0.108 0.463 -10.825 1.00 0.00 C ATOM 0 HA PRO A 140 3.025 0.809 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.759 3.207 -11.082 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.862 1.922 -12.269 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.461 2.572 -10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.526 2.182 -12.102 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.010 0.253 -10.250 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.158 -0.143 -11.730 1.00 0.00 H new ATOM 981 N VAL A 141 1.493 1.961 -7.902 1.00 0.00 N ATOM 982 CA VAL A 141 1.760 2.547 -6.577 1.00 0.00 C ATOM 983 C VAL A 141 2.892 1.796 -5.879 1.00 0.00 C ATOM 984 O VAL A 141 3.826 2.419 -5.370 1.00 0.00 O ATOM 985 CB VAL A 141 0.509 2.577 -5.667 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.773 3.345 -4.368 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.697 3.243 -6.342 1.00 0.00 C ATOM 0 H VAL A 141 0.569 1.536 -7.984 1.00 0.00 H new ATOM 0 HA VAL A 141 2.056 3.582 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 141 0.286 1.530 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.128 3.344 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.584 2.866 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.051 4.372 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.546 3.236 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.447 4.272 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.956 2.694 -7.248 1.00 0.00 H new ATOM 997 N PHE A 142 2.862 0.461 -5.915 1.00 0.00 N ATOM 998 CA PHE A 142 3.934 -0.373 -5.383 1.00 0.00 C ATOM 999 C PHE A 142 5.209 -0.306 -6.237 1.00 0.00 C ATOM 1000 O PHE A 142 6.307 -0.344 -5.685 1.00 0.00 O ATOM 1001 CB PHE A 142 3.460 -1.817 -5.189 1.00 0.00 C ATOM 1002 CG PHE A 142 2.340 -1.958 -4.173 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.616 -1.858 -2.793 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.016 -2.157 -4.605 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.566 -1.942 -1.859 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.033 -2.246 -3.670 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.244 -2.129 -2.297 1.00 0.00 C ATOM 0 H PHE A 142 2.089 -0.070 -6.316 1.00 0.00 H new ATOM 0 HA PHE A 142 4.198 0.030 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 142 3.122 -2.211 -6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.305 -2.429 -4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.632 -1.717 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.803 -2.242 -5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.777 -1.862 -0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.047 -2.404 -4.007 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.560 -2.183 -1.578 1.00 0.00 H new ATOM 1017 N THR A 143 5.098 -0.126 -7.560 1.00 0.00 N ATOM 1018 CA THR A 143 6.248 0.138 -8.448 1.00 0.00 C ATOM 1019 C THR A 143 7.013 1.392 -8.017 1.00 0.00 C ATOM 1020 O THR A 143 8.245 1.379 -7.972 1.00 0.00 O ATOM 1021 CB THR A 143 5.803 0.266 -9.914 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.422 -1.004 -10.395 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.858 0.826 -10.873 1.00 0.00 C ATOM 0 H THR A 143 4.205 -0.159 -8.051 1.00 0.00 H new ATOM 0 HA THR A 143 6.919 -0.717 -8.365 1.00 0.00 H new ATOM 0 HB THR A 143 4.982 0.983 -9.898 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.136 -0.928 -11.329 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.444 0.876 -11.880 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.149 1.826 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.733 0.176 -10.872 1.00 0.00 H new ATOM 1031 N ALA A 144 6.298 2.459 -7.643 1.00 0.00 N ATOM 1032 CA ALA A 144 6.897 3.710 -7.185 1.00 0.00 C ATOM 1033 C ALA A 144 7.671 3.577 -5.854 1.00 0.00 C ATOM 1034 O ALA A 144 8.545 4.406 -5.576 1.00 0.00 O ATOM 1035 CB ALA A 144 5.803 4.782 -7.114 1.00 0.00 C ATOM 0 H ALA A 144 5.278 2.475 -7.651 1.00 0.00 H new ATOM 0 HA ALA A 144 7.656 4.007 -7.909 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.236 5.722 -6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.366 4.921 -8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.028 4.465 -6.416 1.00 0.00 H new ATOM 1041 N SER A 145 7.401 2.526 -5.063 1.00 0.00 N ATOM 1042 CA SER A 145 7.957 2.268 -3.747 1.00 0.00 C ATOM 1043 C SER A 145 8.818 0.996 -3.610 1.00 0.00 C ATOM 1044 O SER A 145 9.290 0.704 -2.513 1.00 0.00 O ATOM 1045 CB SER A 145 6.816 2.293 -2.733 1.00 0.00 C ATOM 1046 OG SER A 145 5.865 1.274 -2.958 1.00 0.00 O ATOM 0 H SER A 145 6.749 1.797 -5.353 1.00 0.00 H new ATOM 0 HA SER A 145 8.678 3.063 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.226 2.187 -1.729 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.320 3.263 -2.774 1.00 0.00 H new ATOM 0 HG SER A 145 5.410 1.060 -2.117 1.00 0.00 H new ATOM 1052 N VAL A 146 9.122 0.263 -4.692 1.00 0.00 N ATOM 1053 CA VAL A 146 10.155 -0.800 -4.668 1.00 0.00 C ATOM 1054 C VAL A 146 11.518 -0.326 -4.110 1.00 0.00 C ATOM 1055 O VAL A 146 12.081 -1.055 -3.289 1.00 0.00 O ATOM 1056 CB VAL A 146 10.314 -1.502 -6.038 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.487 -2.495 -6.072 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.056 -2.310 -6.377 1.00 0.00 C ATOM 0 H VAL A 146 8.670 0.382 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 146 9.781 -1.543 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 146 10.493 -0.700 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.546 -2.954 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.417 -1.967 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.331 -3.269 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.186 -2.797 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.891 -3.066 -5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.195 -1.643 -6.419 1.00 0.00 H new ATOM 1068 N PRO A 147 12.051 0.875 -4.445 1.00 0.00 N ATOM 1069 CA PRO A 147 13.308 1.375 -3.867 1.00 0.00 C ATOM 1070 C PRO A 147 13.170 1.943 -2.434 1.00 0.00 C ATOM 1071 O PRO A 147 14.092 2.599 -1.948 1.00 0.00 O ATOM 1072 CB PRO A 147 13.812 2.424 -4.867 1.00 0.00 C ATOM 1073 CG PRO A 147 12.526 3.004 -5.439 1.00 0.00 C ATOM 1074 CD PRO A 147 11.605 1.787 -5.499 1.00 0.00 C ATOM 0 HA PRO A 147 14.016 0.557 -3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.416 3.188 -4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.432 1.975 -5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.118 3.789 -4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.683 3.442 -6.425 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.566 2.079 -5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.660 1.307 -6.476 1.00 0.00 H new ATOM 1082 N ILE A 148 12.040 1.715 -1.750 1.00 0.00 N ATOM 1083 CA ILE A 148 11.683 2.289 -0.451 1.00 0.00 C ATOM 1084 C ILE A 148 11.621 1.176 0.618 1.00 0.00 C ATOM 1085 O ILE A 148 10.610 0.477 0.719 1.00 0.00 O ATOM 1086 CB ILE A 148 10.376 3.114 -0.557 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.510 4.194 -1.658 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.049 3.738 0.805 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.353 5.202 -1.745 1.00 0.00 C ATOM 0 H ILE A 148 11.315 1.093 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 148 12.456 2.989 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 148 9.553 2.457 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.436 4.745 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.606 3.694 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.129 4.318 0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.919 2.948 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.866 4.392 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.549 5.912 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.423 4.672 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.266 5.738 -0.800 1.00 0.00 H new ATOM 1101 N PRO A 149 12.685 0.970 1.425 1.00 0.00 N ATOM 1102 CA PRO A 149 12.781 -0.171 2.341 1.00 0.00 C ATOM 1103 C PRO A 149 11.854 -0.098 3.564 1.00 0.00 C ATOM 1104 O PRO A 149 11.503 -1.138 4.119 1.00 0.00 O ATOM 1105 CB PRO A 149 14.254 -0.235 2.756 1.00 0.00 C ATOM 1106 CG PRO A 149 14.717 1.216 2.646 1.00 0.00 C ATOM 1107 CD PRO A 149 13.917 1.747 1.457 1.00 0.00 C ATOM 0 HA PRO A 149 12.444 -1.074 1.832 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.369 -0.618 3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.828 -0.890 2.101 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.505 1.777 3.557 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.791 1.284 2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.705 2.810 1.572 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.475 1.632 0.528 1.00 0.00 H new ATOM 1115 N ASP A 150 11.436 1.111 3.952 1.00 0.00 N ATOM 1116 CA ASP A 150 10.559 1.404 5.091 1.00 0.00 C ATOM 1117 C ASP A 150 9.092 1.675 4.690 1.00 0.00 C ATOM 1118 O ASP A 150 8.287 2.103 5.521 1.00 0.00 O ATOM 1119 CB ASP A 150 11.103 2.585 5.910 1.00 0.00 C ATOM 1120 CG ASP A 150 12.585 2.453 6.295 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.924 1.560 7.109 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.404 3.268 5.806 1.00 0.00 O ATOM 0 H ASP A 150 11.715 1.956 3.454 1.00 0.00 H new ATOM 0 HA ASP A 150 10.556 0.501 5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.968 3.503 5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.510 2.686 6.819 1.00 0.00 H new ATOM 1127 N PHE A 151 8.750 1.483 3.409 1.00 0.00 N ATOM 1128 CA PHE A 151 7.421 1.737 2.848 1.00 0.00 C ATOM 1129 C PHE A 151 6.286 1.046 3.627 1.00 0.00 C ATOM 1130 O PHE A 151 6.446 -0.040 4.188 1.00 0.00 O ATOM 1131 CB PHE A 151 7.372 1.275 1.378 1.00 0.00 C ATOM 1132 CG PHE A 151 6.059 1.574 0.669 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.619 2.907 0.549 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.249 0.527 0.176 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.368 3.187 -0.033 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.004 0.815 -0.411 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.562 2.144 -0.514 1.00 0.00 C ATOM 0 H PHE A 151 9.412 1.136 2.715 1.00 0.00 H new ATOM 0 HA PHE A 151 7.259 2.812 2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.184 1.755 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.555 0.201 1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.242 3.715 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.586 -0.496 0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.027 4.209 -0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.386 0.012 -0.784 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.604 2.363 -0.962 1.00 0.00 H new ATOM 1147 N GLY A 152 5.098 1.634 3.580 1.00 0.00 N ATOM 1148 CA GLY A 152 3.854 1.028 4.019 1.00 0.00 C ATOM 1149 C GLY A 152 2.640 1.782 3.489 1.00 0.00 C ATOM 1150 O GLY A 152 2.715 2.937 3.065 1.00 0.00 O ATOM 0 H GLY A 152 4.973 2.581 3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.815 -0.008 3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.823 1.009 5.108 1.00 0.00 H new ATOM 1154 N LEU A 153 1.495 1.118 3.546 1.00 0.00 N ATOM 1155 CA LEU A 153 0.203 1.670 3.145 1.00 0.00 C ATOM 1156 C LEU A 153 -0.873 1.201 4.122 1.00 0.00 C ATOM 1157 O LEU A 153 -0.797 0.123 4.707 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.080 1.271 1.685 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.307 1.892 0.986 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -1.059 1.989 -0.522 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -2.564 1.034 1.160 1.00 0.00 C ATOM 0 H LEU A 153 1.434 0.156 3.880 1.00 0.00 H new ATOM 0 HA LEU A 153 0.208 2.759 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.802 1.520 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.190 0.187 1.651 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.456 2.871 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.931 2.429 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.186 2.615 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.883 0.992 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.403 1.510 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.393 0.047 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.792 0.934 2.221 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.881 2.044 4.293 1.00 0.00 N ATOM 1174 CA LYS A 154 -3.048 1.823 5.164 1.00 0.00 C ATOM 1175 C LYS A 154 -4.334 2.288 4.480 1.00 0.00 C ATOM 1176 O LYS A 154 -4.306 3.199 3.653 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.886 2.539 6.522 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.639 2.161 7.343 1.00 0.00 C ATOM 1179 CD LYS A 154 -0.429 3.080 7.089 1.00 0.00 C ATOM 1180 CE LYS A 154 0.835 2.580 7.805 1.00 0.00 C ATOM 1181 NZ LYS A 154 0.738 2.700 9.284 1.00 0.00 N ATOM 0 H LYS A 154 -1.918 2.943 3.812 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.114 0.751 5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.866 3.614 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.770 2.333 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.890 2.190 8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.359 1.134 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.239 3.140 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.663 4.089 7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.011 1.538 7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.696 3.148 7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.615 2.350 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.597 3.697 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.067 2.137 9.626 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.463 1.693 4.852 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.797 1.997 4.312 1.00 0.00 C ATOM 1197 C VAL A 155 -7.840 1.895 5.421 1.00 0.00 C ATOM 1198 O VAL A 155 -7.863 0.909 6.159 1.00 0.00 O ATOM 1199 CB VAL A 155 -7.200 0.989 3.209 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -8.575 1.309 2.602 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -6.189 0.928 2.062 1.00 0.00 C ATOM 0 H VAL A 155 -5.482 0.960 5.561 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.757 3.004 3.897 1.00 0.00 H new ATOM 0 HB VAL A 155 -7.231 0.025 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.813 0.574 1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.334 1.276 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.554 2.304 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -6.525 0.205 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.104 1.911 1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.217 0.625 2.450 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.729 2.884 5.511 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.954 2.798 6.322 1.00 0.00 C ATOM 1213 C GLU A 156 -11.045 3.770 5.844 1.00 0.00 C ATOM 1214 O GLU A 156 -10.754 4.890 5.421 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.665 2.982 7.826 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.169 4.380 8.223 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.868 4.446 9.731 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.808 4.663 10.533 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.686 4.291 10.128 1.00 0.00 O ATOM 0 H GLU A 156 -8.624 3.773 5.023 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.340 1.789 6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.575 2.763 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.919 2.248 8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.270 4.626 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.922 5.125 7.965 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.306 3.338 5.976 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.573 4.056 5.723 1.00 0.00 C ATOM 1228 C ARG A 157 -13.745 4.760 4.368 1.00 0.00 C ATOM 1229 O ARG A 157 -14.536 4.306 3.546 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.875 5.008 6.892 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.196 4.246 8.189 1.00 0.00 C ATOM 1232 CD ARG A 157 -14.712 5.203 9.270 1.00 0.00 C ATOM 1233 NE ARG A 157 -14.785 4.551 10.592 1.00 0.00 N ATOM 1234 CZ ARG A 157 -15.732 3.750 11.053 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -16.767 3.394 10.344 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -15.653 3.279 12.265 1.00 0.00 N ATOM 0 H ARG A 157 -12.488 2.386 6.293 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.313 3.258 5.656 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.018 5.661 7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.717 5.648 6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.944 3.479 7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.302 3.735 8.546 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.056 6.072 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.700 5.568 8.990 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.011 4.741 11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.873 3.736 9.389 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -17.471 2.774 10.745 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.861 3.528 12.858 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.383 2.662 12.621 1.00 0.00 H new ATOM 1250 N ASP A 158 -13.038 5.861 4.140 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.999 6.627 2.888 1.00 0.00 C ATOM 1252 C ASP A 158 -11.612 7.247 2.580 1.00 0.00 C ATOM 1253 O ASP A 158 -11.495 8.207 1.810 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.113 7.687 2.926 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.416 8.306 1.552 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.461 7.571 0.540 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -14.673 9.531 1.509 1.00 0.00 O ATOM 0 H ASP A 158 -12.442 6.270 4.860 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.174 5.937 2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.022 7.233 3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.827 8.479 3.618 1.00 0.00 H new ATOM 1262 N THR A 159 -10.547 6.707 3.179 1.00 0.00 N ATOM 1263 CA THR A 159 -9.189 7.253 3.165 1.00 0.00 C ATOM 1264 C THR A 159 -8.156 6.154 2.926 1.00 0.00 C ATOM 1265 O THR A 159 -8.238 5.058 3.487 1.00 0.00 O ATOM 1266 CB THR A 159 -8.883 7.948 4.509 1.00 0.00 C ATOM 1267 OG1 THR A 159 -9.850 8.938 4.800 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.524 8.655 4.529 1.00 0.00 C ATOM 0 H THR A 159 -10.612 5.839 3.710 1.00 0.00 H new ATOM 0 HA THR A 159 -9.129 7.976 2.351 1.00 0.00 H new ATOM 0 HB THR A 159 -8.889 7.144 5.245 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.636 9.363 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.371 9.123 5.502 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.733 7.928 4.348 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.500 9.419 3.752 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.139 6.490 2.137 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.933 5.706 1.881 1.00 0.00 C ATOM 1278 C VAL A 160 -4.731 6.534 2.322 1.00 0.00 C ATOM 1279 O VAL A 160 -4.625 7.711 1.982 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.831 5.312 0.392 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -4.630 4.394 0.135 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -7.092 4.586 -0.096 1.00 0.00 C ATOM 0 H VAL A 160 -7.134 7.373 1.627 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.966 4.775 2.446 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.711 6.246 -0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.589 4.136 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.712 4.908 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.734 3.484 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.978 4.327 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.238 3.677 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -7.957 5.238 0.026 1.00 0.00 H new ATOM 1292 N THR A 161 -3.826 5.929 3.085 1.00 0.00 N ATOM 1293 CA THR A 161 -2.625 6.570 3.635 1.00 0.00 C ATOM 1294 C THR A 161 -1.378 5.821 3.184 1.00 0.00 C ATOM 1295 O THR A 161 -1.321 4.600 3.289 1.00 0.00 O ATOM 1296 CB THR A 161 -2.688 6.639 5.170 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.833 7.358 5.580 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.474 7.331 5.795 1.00 0.00 C ATOM 0 H THR A 161 -3.906 4.947 3.349 1.00 0.00 H new ATOM 0 HA THR A 161 -2.579 7.591 3.257 1.00 0.00 H new ATOM 0 HB THR A 161 -2.715 5.603 5.509 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.864 7.394 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.582 7.346 6.880 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.568 6.787 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.407 8.353 5.423 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.368 6.541 2.695 1.00 0.00 N ATOM 1307 CA LEU A 162 0.847 5.994 2.098 1.00 0.00 C ATOM 1308 C LEU A 162 2.067 6.618 2.780 1.00 0.00 C ATOM 1309 O LEU A 162 2.200 7.839 2.802 1.00 0.00 O ATOM 1310 CB LEU A 162 0.886 6.283 0.582 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.332 5.783 -0.221 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.449 6.829 -0.343 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.091 5.440 -1.649 1.00 0.00 C ATOM 0 H LEU A 162 -0.376 7.561 2.705 1.00 0.00 H new ATOM 0 HA LEU A 162 0.858 4.913 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.977 7.359 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.785 5.828 0.166 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.707 4.918 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.276 6.413 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.801 7.103 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.064 7.715 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.774 5.088 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.499 6.329 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.851 4.659 -1.626 1.00 0.00 H new ATOM 1325 N THR A 163 2.959 5.800 3.334 1.00 0.00 N ATOM 1326 CA THR A 163 4.109 6.238 4.142 1.00 0.00 C ATOM 1327 C THR A 163 5.397 5.501 3.760 1.00 0.00 C ATOM 1328 O THR A 163 5.347 4.388 3.249 1.00 0.00 O ATOM 1329 CB THR A 163 3.777 6.078 5.632 1.00 0.00 C ATOM 1330 OG1 THR A 163 4.668 6.853 6.400 1.00 0.00 O ATOM 1331 CG2 THR A 163 3.816 4.642 6.157 1.00 0.00 C ATOM 0 H THR A 163 2.906 4.786 3.234 1.00 0.00 H new ATOM 0 HA THR A 163 4.296 7.292 3.936 1.00 0.00 H new ATOM 0 HB THR A 163 2.745 6.414 5.729 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.454 6.751 7.351 1.00 0.00 H new ATOM 0 HG21 THR A 163 3.567 4.636 7.218 1.00 0.00 H new ATOM 0 HG22 THR A 163 3.093 4.035 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.815 4.230 6.016 1.00 0.00 H new ATOM 1339 N GLY A 164 6.567 6.112 3.952 1.00 0.00 N ATOM 1340 CA GLY A 164 7.853 5.536 3.539 1.00 0.00 C ATOM 1341 C GLY A 164 8.980 6.565 3.392 1.00 0.00 C ATOM 1342 O GLY A 164 8.791 7.762 3.618 1.00 0.00 O ATOM 0 H GLY A 164 6.652 7.024 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.154 4.785 4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.720 5.020 2.588 1.00 0.00 H new ATOM 1346 N THR A 165 10.147 6.068 2.986 1.00 0.00 N ATOM 1347 CA THR A 165 11.445 6.768 2.904 1.00 0.00 C ATOM 1348 C THR A 165 12.006 6.770 1.470 1.00 0.00 C ATOM 1349 O THR A 165 12.761 5.892 1.043 1.00 0.00 O ATOM 1350 CB THR A 165 12.456 6.152 3.888 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.478 4.743 3.761 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.098 6.485 5.337 1.00 0.00 C ATOM 0 H THR A 165 10.225 5.097 2.682 1.00 0.00 H new ATOM 0 HA THR A 165 11.276 7.807 3.186 1.00 0.00 H new ATOM 0 HB THR A 165 13.431 6.573 3.644 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.061 4.362 4.450 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.832 6.035 6.006 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.099 7.567 5.473 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.108 6.091 5.567 1.00 0.00 H new ATOM 1360 N ALA A 166 11.563 7.738 0.672 1.00 0.00 N ATOM 1361 CA ALA A 166 11.812 7.804 -0.757 1.00 0.00 C ATOM 1362 C ALA A 166 13.237 8.271 -1.135 1.00 0.00 C ATOM 1363 O ALA A 166 13.821 9.104 -0.434 1.00 0.00 O ATOM 1364 CB ALA A 166 10.752 8.734 -1.371 1.00 0.00 C ATOM 0 H ALA A 166 11.005 8.519 1.016 1.00 0.00 H new ATOM 0 HA ALA A 166 11.741 6.793 -1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.911 8.806 -2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.758 8.331 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.835 9.725 -0.925 1.00 0.00 H new ATOM 1370 N PRO A 167 13.781 7.807 -2.279 1.00 0.00 N ATOM 1371 CA PRO A 167 15.118 8.180 -2.750 1.00 0.00 C ATOM 1372 C PRO A 167 15.236 9.650 -3.197 1.00 0.00 C ATOM 1373 O PRO A 167 16.308 10.243 -3.054 1.00 0.00 O ATOM 1374 CB PRO A 167 15.426 7.209 -3.898 1.00 0.00 C ATOM 1375 CG PRO A 167 14.045 6.831 -4.431 1.00 0.00 C ATOM 1376 CD PRO A 167 13.190 6.816 -3.167 1.00 0.00 C ATOM 0 HA PRO A 167 15.839 8.104 -1.936 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.038 7.680 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 167 15.973 6.334 -3.547 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.679 7.556 -5.158 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.054 5.860 -4.925 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.153 7.062 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.190 5.828 -2.706 1.00 0.00 H new ATOM 1384 N SER A 168 14.157 10.257 -3.711 1.00 0.00 N ATOM 1385 CA SER A 168 14.071 11.693 -4.014 1.00 0.00 C ATOM 1386 C SER A 168 12.633 12.215 -3.928 1.00 0.00 C ATOM 1387 O SER A 168 11.673 11.439 -3.957 1.00 0.00 O ATOM 1388 CB SER A 168 14.674 11.977 -5.396 1.00 0.00 C ATOM 1389 OG SER A 168 15.029 13.344 -5.494 1.00 0.00 O ATOM 0 H SER A 168 13.299 9.751 -3.933 1.00 0.00 H new ATOM 0 HA SER A 168 14.647 12.227 -3.258 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.553 11.352 -5.555 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.956 11.722 -6.175 1.00 0.00 H new ATOM 0 HG SER A 168 14.512 13.766 -6.212 1.00 0.00 H new ATOM 1395 N SER A 169 12.460 13.536 -3.867 1.00 0.00 N ATOM 1396 CA SER A 169 11.155 14.208 -3.888 1.00 0.00 C ATOM 1397 C SER A 169 10.352 13.962 -5.170 1.00 0.00 C ATOM 1398 O SER A 169 9.123 14.022 -5.154 1.00 0.00 O ATOM 1399 CB SER A 169 11.313 15.712 -3.628 1.00 0.00 C ATOM 1400 OG SER A 169 12.204 16.299 -4.561 1.00 0.00 O ATOM 0 H SER A 169 13.242 14.187 -3.800 1.00 0.00 H new ATOM 0 HA SER A 169 10.576 13.760 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.340 16.200 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.684 15.872 -2.616 1.00 0.00 H new ATOM 0 HG SER A 169 12.287 17.258 -4.376 1.00 0.00 H new ATOM 1406 N GLU A 170 11.018 13.585 -6.262 1.00 0.00 N ATOM 1407 CA GLU A 170 10.382 13.116 -7.492 1.00 0.00 C ATOM 1408 C GLU A 170 9.632 11.799 -7.266 1.00 0.00 C ATOM 1409 O GLU A 170 8.509 11.646 -7.743 1.00 0.00 O ATOM 1410 CB GLU A 170 11.409 12.924 -8.620 1.00 0.00 C ATOM 1411 CG GLU A 170 11.982 14.231 -9.195 1.00 0.00 C ATOM 1412 CD GLU A 170 12.981 14.953 -8.269 1.00 0.00 C ATOM 1413 OE1 GLU A 170 13.662 14.283 -7.455 1.00 0.00 O ATOM 1414 OE2 GLU A 170 13.114 16.196 -8.385 1.00 0.00 O ATOM 0 H GLU A 170 12.036 13.598 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 170 9.670 13.886 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.232 12.316 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 170 10.941 12.362 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 170 12.477 14.011 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 170 11.157 14.908 -9.417 1.00 0.00 H new ATOM 1421 N HIS A 171 10.204 10.873 -6.484 1.00 0.00 N ATOM 1422 CA HIS A 171 9.496 9.671 -6.043 1.00 0.00 C ATOM 1423 C HIS A 171 8.330 10.004 -5.107 1.00 0.00 C ATOM 1424 O HIS A 171 7.258 9.420 -5.252 1.00 0.00 O ATOM 1425 CB HIS A 171 10.458 8.656 -5.408 1.00 0.00 C ATOM 1426 CG HIS A 171 10.968 7.635 -6.392 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.494 6.341 -6.561 1.00 0.00 N ATOM 1428 CD2 HIS A 171 11.970 7.837 -7.302 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.194 5.774 -7.563 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.101 6.663 -8.024 1.00 0.00 N ATOM 0 H HIS A 171 11.163 10.938 -6.143 1.00 0.00 H new ATOM 0 HA HIS A 171 9.067 9.207 -6.931 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.304 9.188 -4.973 1.00 0.00 H new ATOM 0 HB3 HIS A 171 9.950 8.144 -4.591 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.749 5.899 -6.023 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.548 8.740 -7.432 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.053 4.771 -7.937 1.00 0.00 H new ATOM 1439 N LYS A 172 8.489 10.966 -4.188 1.00 0.00 N ATOM 1440 CA LYS A 172 7.405 11.405 -3.287 1.00 0.00 C ATOM 1441 C LYS A 172 6.192 11.946 -4.047 1.00 0.00 C ATOM 1442 O LYS A 172 5.051 11.599 -3.736 1.00 0.00 O ATOM 1443 CB LYS A 172 7.970 12.426 -2.278 1.00 0.00 C ATOM 1444 CG LYS A 172 6.928 12.939 -1.270 1.00 0.00 C ATOM 1445 CD LYS A 172 7.508 13.930 -0.251 1.00 0.00 C ATOM 1446 CE LYS A 172 7.936 15.252 -0.905 1.00 0.00 C ATOM 1447 NZ LYS A 172 8.336 16.262 0.111 1.00 0.00 N ATOM 0 H LYS A 172 9.368 11.463 -4.045 1.00 0.00 H new ATOM 0 HA LYS A 172 7.033 10.538 -2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.795 11.967 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.382 13.274 -2.825 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.114 13.420 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.499 12.090 -0.738 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.765 14.132 0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.367 13.477 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.768 15.069 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.115 15.644 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.619 17.142 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.534 16.454 0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.136 15.897 0.667 1.00 0.00 H new ATOM 1461 N ASP A 173 6.451 12.745 -5.076 1.00 0.00 N ATOM 1462 CA ASP A 173 5.459 13.271 -6.008 1.00 0.00 C ATOM 1463 C ASP A 173 4.822 12.179 -6.872 1.00 0.00 C ATOM 1464 O ASP A 173 3.611 12.156 -7.087 1.00 0.00 O ATOM 1465 CB ASP A 173 6.181 14.282 -6.903 1.00 0.00 C ATOM 1466 CG ASP A 173 5.226 15.038 -7.827 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.447 15.892 -7.342 1.00 0.00 O ATOM 1468 OD2 ASP A 173 5.269 14.768 -9.050 1.00 0.00 O ATOM 0 H ASP A 173 7.397 13.057 -5.293 1.00 0.00 H new ATOM 0 HA ASP A 173 4.646 13.728 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.717 14.996 -6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.926 13.762 -7.504 1.00 0.00 H new ATOM 1473 N ALA A 174 5.646 11.243 -7.335 1.00 0.00 N ATOM 1474 CA ALA A 174 5.207 10.113 -8.148 1.00 0.00 C ATOM 1475 C ALA A 174 4.288 9.155 -7.373 1.00 0.00 C ATOM 1476 O ALA A 174 3.325 8.647 -7.949 1.00 0.00 O ATOM 1477 CB ALA A 174 6.422 9.370 -8.716 1.00 0.00 C ATOM 0 H ALA A 174 6.650 11.248 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 174 4.616 10.511 -8.973 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.084 8.529 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 174 7.008 10.050 -9.335 1.00 0.00 H new ATOM 0 HB3 ALA A 174 7.040 9.002 -7.896 1.00 0.00 H new ATOM 1483 N VAL A 175 4.517 8.945 -6.068 1.00 0.00 N ATOM 1484 CA VAL A 175 3.609 8.147 -5.231 1.00 0.00 C ATOM 1485 C VAL A 175 2.264 8.860 -5.066 1.00 0.00 C ATOM 1486 O VAL A 175 1.217 8.218 -5.178 1.00 0.00 O ATOM 1487 CB VAL A 175 4.227 7.763 -3.868 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.234 6.995 -2.985 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.437 6.833 -4.035 1.00 0.00 C ATOM 0 H VAL A 175 5.325 9.318 -5.569 1.00 0.00 H new ATOM 0 HA VAL A 175 3.437 7.205 -5.752 1.00 0.00 H new ATOM 0 HB VAL A 175 4.513 8.710 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 175 3.709 6.744 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.357 7.615 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 175 2.930 6.079 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.844 6.586 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.126 5.919 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.201 7.334 -4.629 1.00 0.00 H new ATOM 1499 N LYS A 176 2.264 10.195 -4.924 1.00 0.00 N ATOM 1500 CA LYS A 176 1.035 11.004 -4.914 1.00 0.00 C ATOM 1501 C LYS A 176 0.275 10.877 -6.237 1.00 0.00 C ATOM 1502 O LYS A 176 -0.936 10.638 -6.239 1.00 0.00 O ATOM 1503 CB LYS A 176 1.379 12.475 -4.572 1.00 0.00 C ATOM 1504 CG LYS A 176 0.261 13.302 -3.907 1.00 0.00 C ATOM 1505 CD LYS A 176 -1.013 13.412 -4.752 1.00 0.00 C ATOM 1506 CE LYS A 176 -2.006 14.449 -4.221 1.00 0.00 C ATOM 1507 NZ LYS A 176 -3.148 14.598 -5.162 1.00 0.00 N ATOM 0 H LYS A 176 3.116 10.744 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 176 0.367 10.627 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.246 12.479 -3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 176 1.677 12.979 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.011 12.851 -2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.637 14.304 -3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.740 13.671 -5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.501 12.438 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.371 14.144 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.506 15.409 -4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -4.025 14.744 -4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.983 15.417 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -3.236 13.738 -5.740 1.00 0.00 H new ATOM 1521 N ARG A 177 0.973 10.958 -7.371 1.00 0.00 N ATOM 1522 CA ARG A 177 0.378 10.783 -8.703 1.00 0.00 C ATOM 1523 C ARG A 177 -0.215 9.394 -8.890 1.00 0.00 C ATOM 1524 O ARG A 177 -1.343 9.274 -9.363 1.00 0.00 O ATOM 1525 CB ARG A 177 1.407 11.093 -9.806 1.00 0.00 C ATOM 1526 CG ARG A 177 1.543 12.604 -10.032 1.00 0.00 C ATOM 1527 CD ARG A 177 2.530 12.920 -11.162 1.00 0.00 C ATOM 1528 NE ARG A 177 3.923 12.961 -10.688 1.00 0.00 N ATOM 1529 CZ ARG A 177 4.965 12.262 -11.084 1.00 0.00 C ATOM 1530 NH1 ARG A 177 4.887 11.266 -11.921 1.00 0.00 N ATOM 1531 NH2 ARG A 177 6.127 12.591 -10.608 1.00 0.00 N ATOM 0 H ARG A 177 1.975 11.148 -7.394 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.443 11.495 -8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 177 2.376 10.676 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.104 10.610 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.567 13.026 -10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.878 13.081 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.436 12.167 -11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.272 13.880 -11.610 1.00 0.00 H new ATOM 0 HE ARG A 177 4.108 13.631 -9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.983 10.992 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.730 10.760 -12.192 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.208 13.367 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.959 12.073 -10.891 1.00 0.00 H new ATOM 1545 N ALA A 178 0.491 8.358 -8.443 1.00 0.00 N ATOM 1546 CA ALA A 178 0.018 6.984 -8.540 1.00 0.00 C ATOM 1547 C ALA A 178 -1.232 6.760 -7.676 1.00 0.00 C ATOM 1548 O ALA A 178 -2.194 6.131 -8.122 1.00 0.00 O ATOM 1549 CB ALA A 178 1.165 6.032 -8.174 1.00 0.00 C ATOM 0 H ALA A 178 1.407 8.450 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.287 6.774 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.819 5.001 -8.244 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.997 6.183 -8.862 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.495 6.235 -7.155 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.265 7.343 -6.475 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.417 7.277 -5.588 1.00 0.00 C ATOM 1557 C ALA A 179 -3.618 8.066 -6.130 1.00 0.00 C ATOM 1558 O ALA A 179 -4.755 7.611 -6.026 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.005 7.758 -4.192 1.00 0.00 C ATOM 0 H ALA A 179 -0.484 7.877 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.748 6.240 -5.527 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.864 7.711 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.210 7.120 -3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.648 8.786 -4.252 1.00 0.00 H new ATOM 1565 N THR A 180 -3.373 9.209 -6.777 1.00 0.00 N ATOM 1566 CA THR A 180 -4.416 10.027 -7.410 1.00 0.00 C ATOM 1567 C THR A 180 -5.033 9.322 -8.618 1.00 0.00 C ATOM 1568 O THR A 180 -6.250 9.362 -8.796 1.00 0.00 O ATOM 1569 CB THR A 180 -3.883 11.414 -7.821 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.240 12.046 -6.733 1.00 0.00 O ATOM 1571 CG2 THR A 180 -4.992 12.369 -8.257 1.00 0.00 C ATOM 0 H THR A 180 -2.436 9.598 -6.878 1.00 0.00 H new ATOM 0 HA THR A 180 -5.196 10.169 -6.662 1.00 0.00 H new ATOM 0 HB THR A 180 -3.202 11.223 -8.650 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.409 11.570 -6.523 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.557 13.329 -8.535 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.519 11.948 -9.113 1.00 0.00 H new ATOM 0 HG23 THR A 180 -5.693 12.512 -7.435 1.00 0.00 H new ATOM 1579 N SER A 181 -4.224 8.617 -9.415 1.00 0.00 N ATOM 1580 CA SER A 181 -4.706 7.818 -10.546 1.00 0.00 C ATOM 1581 C SER A 181 -5.482 6.578 -10.094 1.00 0.00 C ATOM 1582 O SER A 181 -6.465 6.192 -10.730 1.00 0.00 O ATOM 1583 CB SER A 181 -3.541 7.385 -11.443 1.00 0.00 C ATOM 1584 OG SER A 181 -2.963 8.516 -12.077 1.00 0.00 O ATOM 0 H SER A 181 -3.212 8.584 -9.293 1.00 0.00 H new ATOM 0 HA SER A 181 -5.386 8.458 -11.108 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.788 6.868 -10.849 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.894 6.679 -12.194 1.00 0.00 H new ATOM 0 HG SER A 181 -2.389 8.990 -11.440 1.00 0.00 H new ATOM 1590 N THR A 182 -5.061 5.958 -8.987 1.00 0.00 N ATOM 1591 CA THR A 182 -5.691 4.756 -8.425 1.00 0.00 C ATOM 1592 C THR A 182 -6.985 5.068 -7.659 1.00 0.00 C ATOM 1593 O THR A 182 -7.949 4.306 -7.756 1.00 0.00 O ATOM 1594 CB THR A 182 -4.709 4.000 -7.512 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.484 3.777 -8.177 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.217 2.611 -7.143 1.00 0.00 C ATOM 0 H THR A 182 -4.259 6.282 -8.446 1.00 0.00 H new ATOM 0 HA THR A 182 -5.959 4.123 -9.271 1.00 0.00 H new ATOM 0 HB THR A 182 -4.597 4.624 -6.625 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.978 4.615 -8.220 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.490 2.117 -6.498 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.168 2.699 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.357 2.022 -8.049 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.038 6.198 -6.941 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.119 6.580 -6.032 1.00 0.00 C ATOM 1606 C TRP A 183 -8.550 8.056 -6.181 1.00 0.00 C ATOM 1607 O TRP A 183 -8.412 8.847 -5.242 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.740 6.227 -4.582 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.358 4.799 -4.336 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.217 3.758 -4.376 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.044 4.226 -4.036 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.530 2.585 -4.143 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.194 2.812 -3.913 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.739 4.743 -3.865 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.119 1.953 -3.642 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.645 3.889 -3.612 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.832 2.496 -3.502 1.00 0.00 C ATOM 0 H TRP A 183 -6.297 6.897 -6.982 1.00 0.00 H new ATOM 0 HA TRP A 183 -8.999 6.000 -6.311 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -6.908 6.863 -4.279 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.582 6.474 -3.936 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.278 3.832 -4.562 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.961 1.661 -4.142 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.577 5.809 -3.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.279 0.890 -3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.655 4.306 -3.502 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.989 1.849 -3.311 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.098 8.459 -7.347 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.539 9.834 -7.600 1.00 0.00 C ATOM 1630 C PRO A 184 -10.835 10.230 -6.866 1.00 0.00 C ATOM 1631 O PRO A 184 -11.254 11.388 -6.938 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.711 9.911 -9.122 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.126 8.490 -9.500 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.345 7.622 -8.515 1.00 0.00 C ATOM 0 HA PRO A 184 -8.806 10.543 -7.214 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.470 10.641 -9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.786 10.205 -9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.202 8.345 -9.399 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -9.869 8.257 -10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.913 6.732 -8.244 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.408 7.280 -8.955 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.469 9.294 -6.152 1.00 0.00 N ATOM 1643 CA ASP A 185 -12.742 9.445 -5.449 1.00 0.00 C ATOM 1644 C ASP A 185 -12.667 9.023 -3.961 1.00 0.00 C ATOM 1645 O ASP A 185 -13.689 8.752 -3.330 1.00 0.00 O ATOM 1646 CB ASP A 185 -13.834 8.708 -6.246 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.264 9.110 -5.839 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.545 10.330 -5.720 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -16.131 8.213 -5.704 1.00 0.00 O ATOM 0 H ASP A 185 -11.082 8.356 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.002 10.503 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.696 8.909 -7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.713 7.634 -6.107 1.00 0.00 H new ATOM 1654 N MET A 186 -11.455 8.981 -3.389 1.00 0.00 N ATOM 1655 CA MET A 186 -11.187 8.784 -1.958 1.00 0.00 C ATOM 1656 C MET A 186 -10.109 9.764 -1.464 1.00 0.00 C ATOM 1657 O MET A 186 -9.373 10.343 -2.272 1.00 0.00 O ATOM 1658 CB MET A 186 -10.755 7.336 -1.663 1.00 0.00 C ATOM 1659 CG MET A 186 -11.810 6.292 -2.041 1.00 0.00 C ATOM 1660 SD MET A 186 -11.329 4.584 -1.661 1.00 0.00 S ATOM 1661 CE MET A 186 -12.812 3.735 -2.265 1.00 0.00 C ATOM 0 H MET A 186 -10.599 9.088 -3.934 1.00 0.00 H new ATOM 0 HA MET A 186 -12.115 8.981 -1.422 1.00 0.00 H new ATOM 0 HB2 MET A 186 -9.834 7.123 -2.206 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.528 7.243 -0.601 1.00 0.00 H new ATOM 0 HG2 MET A 186 -12.738 6.522 -1.517 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.018 6.371 -3.108 1.00 0.00 H new ATOM 0 HE1 MET A 186 -12.703 2.661 -2.115 1.00 0.00 H new ATOM 0 HE2 MET A 186 -13.684 4.091 -1.716 1.00 0.00 H new ATOM 0 HE3 MET A 186 -12.942 3.942 -3.327 1.00 0.00 H new ATOM 1671 N LYS A 187 -9.987 9.952 -0.144 1.00 0.00 N ATOM 1672 CA LYS A 187 -8.882 10.731 0.444 1.00 0.00 C ATOM 1673 C LYS A 187 -7.567 9.947 0.307 1.00 0.00 C ATOM 1674 O LYS A 187 -7.558 8.723 0.438 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.188 11.114 1.905 1.00 0.00 C ATOM 1676 CG LYS A 187 -10.336 12.132 2.063 1.00 0.00 C ATOM 1677 CD LYS A 187 -11.725 11.493 2.227 1.00 0.00 C ATOM 1678 CE LYS A 187 -12.816 12.570 2.298 1.00 0.00 C ATOM 1679 NZ LYS A 187 -14.136 11.976 2.630 1.00 0.00 N ATOM 0 H LYS A 187 -10.641 9.575 0.542 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.772 11.668 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.439 10.211 2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.286 11.527 2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.133 12.761 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.350 12.786 1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.923 10.823 1.390 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -11.747 10.887 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.549 13.313 3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.879 13.091 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.875 12.427 2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.117 10.955 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -14.342 12.129 3.638 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.464 10.652 0.053 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.142 10.090 -0.300 1.00 0.00 C ATOM 1695 C ILE A 188 -4.002 10.814 0.435 1.00 0.00 C ATOM 1696 O ILE A 188 -3.416 11.785 -0.050 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.927 10.024 -1.834 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -5.324 11.333 -2.555 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.688 8.815 -2.408 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -5.074 11.312 -4.065 1.00 0.00 C ATOM 0 H ILE A 188 -6.458 11.671 0.087 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.125 9.057 0.048 1.00 0.00 H new ATOM 0 HB ILE A 188 -3.859 9.899 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -6.381 11.529 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -4.767 12.161 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -5.537 8.769 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -5.315 7.899 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -6.752 8.920 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.378 12.265 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.013 11.149 -4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.652 10.507 -4.518 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.715 10.355 1.652 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.718 10.939 2.567 1.00 0.00 C ATOM 1714 C VAL A 189 -1.307 10.440 2.222 1.00 0.00 C ATOM 1715 O VAL A 189 -0.860 9.388 2.681 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.072 10.658 4.040 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.119 11.385 4.999 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.501 11.106 4.381 1.00 0.00 C ATOM 0 H VAL A 189 -4.182 9.539 2.048 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.733 12.021 2.435 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.981 9.579 4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.400 11.163 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.097 11.049 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.182 12.460 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.710 10.890 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.598 12.177 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.211 10.569 3.751 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.604 11.200 1.385 1.00 0.00 N ATOM 1729 CA ASN A 190 0.768 10.934 0.937 1.00 0.00 C ATOM 1730 C ASN A 190 1.813 11.336 2.008 1.00 0.00 C ATOM 1731 O ASN A 190 2.551 12.310 1.851 1.00 0.00 O ATOM 1732 CB ASN A 190 0.974 11.629 -0.423 1.00 0.00 C ATOM 1733 CG ASN A 190 2.234 11.162 -1.137 1.00 0.00 C ATOM 1734 OD1 ASN A 190 2.374 10.001 -1.482 1.00 0.00 O ATOM 1735 ND2 ASN A 190 3.173 12.038 -1.413 1.00 0.00 N ATOM 0 H ASN A 190 -0.988 12.055 0.982 1.00 0.00 H new ATOM 0 HA ASN A 190 0.920 9.863 0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.109 11.438 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.026 12.707 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.013 11.745 -1.913 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.063 13.011 -1.127 1.00 0.00 H new ATOM 1742 N ASN A 191 1.846 10.598 3.120 1.00 0.00 N ATOM 1743 CA ASN A 191 2.766 10.776 4.256 1.00 0.00 C ATOM 1744 C ASN A 191 4.250 10.449 3.941 1.00 0.00 C ATOM 1745 O ASN A 191 5.118 10.661 4.789 1.00 0.00 O ATOM 1746 CB ASN A 191 2.242 9.913 5.422 1.00 0.00 C ATOM 1747 CG ASN A 191 2.840 10.318 6.761 1.00 0.00 C ATOM 1748 OD1 ASN A 191 2.554 11.381 7.295 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.668 9.491 7.362 1.00 0.00 N ATOM 0 H ASN A 191 1.202 9.820 3.264 1.00 0.00 H new ATOM 0 HA ASN A 191 2.776 11.835 4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.156 9.997 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.472 8.866 5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 191 4.067 9.738 8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.911 8.603 6.922 1.00 0.00 H new ATOM 1756 N ILE A 192 4.547 9.935 2.739 1.00 0.00 N ATOM 1757 CA ILE A 192 5.895 9.711 2.181 1.00 0.00 C ATOM 1758 C ILE A 192 6.837 10.896 2.473 1.00 0.00 C ATOM 1759 O ILE A 192 6.459 12.056 2.292 1.00 0.00 O ATOM 1760 CB ILE A 192 5.799 9.495 0.647 1.00 0.00 C ATOM 1761 CG1 ILE A 192 4.781 8.426 0.195 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.178 9.185 0.033 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.145 6.986 0.558 1.00 0.00 C ATOM 0 H ILE A 192 3.814 9.647 2.091 1.00 0.00 H new ATOM 0 HA ILE A 192 6.309 8.823 2.659 1.00 0.00 H new ATOM 0 HB ILE A 192 5.424 10.447 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.812 8.661 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.664 8.493 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.073 9.040 -1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 192 7.856 10.017 0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 192 7.582 8.279 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.368 6.312 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.096 6.723 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.231 6.894 1.641 1.00 0.00 H new ATOM 1775 N GLU A 193 8.087 10.618 2.850 1.00 0.00 N ATOM 1776 CA GLU A 193 9.149 11.607 3.016 1.00 0.00 C ATOM 1777 C GLU A 193 10.435 11.149 2.328 1.00 0.00 C ATOM 1778 O GLU A 193 10.614 9.969 2.030 1.00 0.00 O ATOM 1779 CB GLU A 193 9.410 11.887 4.502 1.00 0.00 C ATOM 1780 CG GLU A 193 9.441 10.659 5.426 1.00 0.00 C ATOM 1781 CD GLU A 193 9.836 11.061 6.858 1.00 0.00 C ATOM 1782 OE1 GLU A 193 8.953 11.500 7.637 1.00 0.00 O ATOM 1783 OE2 GLU A 193 11.033 10.943 7.220 1.00 0.00 O ATOM 0 H GLU A 193 8.395 9.667 3.054 1.00 0.00 H new ATOM 0 HA GLU A 193 8.818 12.532 2.545 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.364 12.407 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.640 12.569 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.462 10.181 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.150 9.926 5.041 1.00 0.00 H new ATOM 1790 N VAL A 194 11.342 12.089 2.075 1.00 0.00 N ATOM 1791 CA VAL A 194 12.642 11.799 1.442 1.00 0.00 C ATOM 1792 C VAL A 194 13.636 11.313 2.502 1.00 0.00 C ATOM 1793 O VAL A 194 13.722 11.875 3.596 1.00 0.00 O ATOM 1794 CB VAL A 194 13.196 13.021 0.682 1.00 0.00 C ATOM 1795 CG1 VAL A 194 14.452 12.665 -0.123 1.00 0.00 C ATOM 1796 CG2 VAL A 194 12.163 13.574 -0.313 1.00 0.00 C ATOM 0 H VAL A 194 11.204 13.074 2.300 1.00 0.00 H new ATOM 0 HA VAL A 194 12.494 11.010 0.705 1.00 0.00 H new ATOM 0 HB VAL A 194 13.434 13.765 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 194 14.813 13.551 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.226 12.301 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 194 14.211 11.889 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 194 12.583 14.435 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 194 11.907 12.802 -1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 194 11.266 13.878 0.226 1.00 0.00 H new ATOM 1806 N THR A 195 14.387 10.260 2.177 1.00 0.00 N ATOM 1807 CA THR A 195 15.398 9.626 3.044 1.00 0.00 C ATOM 1808 C THR A 195 16.454 10.622 3.550 1.00 0.00 C ATOM 1809 O THR A 195 16.990 11.423 2.781 1.00 0.00 O ATOM 1810 CB THR A 195 16.074 8.476 2.281 1.00 0.00 C ATOM 1811 OG1 THR A 195 15.107 7.494 2.014 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.189 7.768 3.054 1.00 0.00 C ATOM 0 H THR A 195 14.310 9.803 1.269 1.00 0.00 H new ATOM 0 HA THR A 195 14.883 9.242 3.925 1.00 0.00 H new ATOM 0 HB THR A 195 16.512 8.929 1.392 1.00 0.00 H new ATOM 0 HG1 THR A 195 14.553 7.778 1.257 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.609 6.972 2.439 1.00 0.00 H new ATOM 0 HG22 THR A 195 17.971 8.485 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 195 16.782 7.342 3.971 1.00 0.00 H new ATOM 1820 N GLY A 196 16.786 10.538 4.844 1.00 0.00 N ATOM 1821 CA GLY A 196 17.764 11.417 5.507 1.00 0.00 C ATOM 1822 C GLY A 196 18.198 10.948 6.904 1.00 0.00 C ATOM 1823 O GLY A 196 18.469 11.781 7.772 1.00 0.00 O ATOM 0 H GLY A 196 16.377 9.847 5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 196 18.648 11.499 4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 196 17.338 12.417 5.589 1.00 0.00 H new ATOM 1827 N GLN A 197 18.226 9.632 7.144 1.00 0.00 N ATOM 1828 CA GLN A 197 18.532 9.017 8.446 1.00 0.00 C ATOM 1829 C GLN A 197 19.272 7.678 8.260 1.00 0.00 C ATOM 1830 O GLN A 197 18.731 6.740 7.666 1.00 0.00 O ATOM 1831 CB GLN A 197 17.212 8.838 9.223 1.00 0.00 C ATOM 1832 CG GLN A 197 17.418 8.278 10.639 1.00 0.00 C ATOM 1833 CD GLN A 197 16.102 8.207 11.411 1.00 0.00 C ATOM 1834 OE1 GLN A 197 15.696 9.139 12.094 1.00 0.00 O ATOM 1835 NE2 GLN A 197 15.381 7.106 11.339 1.00 0.00 N ATOM 0 H GLN A 197 18.031 8.943 6.418 1.00 0.00 H new ATOM 0 HA GLN A 197 19.198 9.664 9.018 1.00 0.00 H new ATOM 0 HB2 GLN A 197 16.703 9.800 9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 197 16.557 8.168 8.666 1.00 0.00 H new ATOM 0 HG2 GLN A 197 17.859 7.283 10.577 1.00 0.00 H new ATOM 0 HG3 GLN A 197 18.125 8.907 11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 197 15.705 6.320 10.775 1.00 0.00 H new ATOM 0 HE22 GLN A 197 14.499 7.040 11.848 1.00 0.00 H new ATOM 1844 N ALA A 198 20.502 7.592 8.776 1.00 0.00 N ATOM 1845 CA ALA A 198 21.356 6.401 8.762 1.00 0.00 C ATOM 1846 C ALA A 198 22.409 6.415 9.908 1.00 0.00 C ATOM 1847 O ALA A 198 23.618 6.406 9.638 1.00 0.00 O ATOM 1848 CB ALA A 198 21.993 6.269 7.365 1.00 0.00 C ATOM 0 H ALA A 198 20.949 8.386 9.235 1.00 0.00 H new ATOM 0 HA ALA A 198 20.747 5.518 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 198 22.632 5.386 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 198 21.208 6.171 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 198 22.590 7.156 7.152 1.00 0.00 H new ATOM 1854 N PRO A 199 21.992 6.506 11.191 1.00 0.00 N ATOM 1855 CA PRO A 199 22.909 6.647 12.328 1.00 0.00 C ATOM 1856 C PRO A 199 23.767 5.383 12.577 1.00 0.00 C ATOM 1857 O PRO A 199 23.338 4.269 12.250 1.00 0.00 O ATOM 1858 CB PRO A 199 22.011 6.960 13.531 1.00 0.00 C ATOM 1859 CG PRO A 199 20.690 6.279 13.176 1.00 0.00 C ATOM 1860 CD PRO A 199 20.614 6.465 11.662 1.00 0.00 C ATOM 0 HA PRO A 199 23.638 7.435 12.138 1.00 0.00 H new ATOM 0 HB2 PRO A 199 22.429 6.566 14.457 1.00 0.00 H new ATOM 0 HB3 PRO A 199 21.885 8.034 13.669 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.690 5.225 13.455 1.00 0.00 H new ATOM 0 HG3 PRO A 199 19.845 6.744 13.684 1.00 0.00 H new ATOM 0 HD2 PRO A 199 20.067 5.646 11.196 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.088 7.385 11.408 1.00 0.00 H new ATOM 1868 N PRO A 200 24.961 5.522 13.189 1.00 0.00 N ATOM 1869 CA PRO A 200 25.853 4.406 13.515 1.00 0.00 C ATOM 1870 C PRO A 200 25.323 3.575 14.701 1.00 0.00 C ATOM 1871 O PRO A 200 25.544 3.906 15.870 1.00 0.00 O ATOM 1872 CB PRO A 200 27.218 5.050 13.791 1.00 0.00 C ATOM 1873 CG PRO A 200 26.859 6.435 14.329 1.00 0.00 C ATOM 1874 CD PRO A 200 25.586 6.787 13.563 1.00 0.00 C ATOM 0 HA PRO A 200 25.923 3.685 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 200 27.793 4.475 14.516 1.00 0.00 H new ATOM 0 HB3 PRO A 200 27.821 5.115 12.885 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.689 6.417 15.406 1.00 0.00 H new ATOM 0 HG3 PRO A 200 27.654 7.158 14.143 1.00 0.00 H new ATOM 0 HD2 PRO A 200 24.914 7.383 14.181 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.818 7.381 12.679 1.00 0.00 H new ATOM 1882 N GLY A 201 24.611 2.486 14.403 1.00 0.00 N ATOM 1883 CA GLY A 201 24.046 1.569 15.405 1.00 0.00 C ATOM 1884 C GLY A 201 23.362 0.319 14.825 1.00 0.00 C ATOM 1885 O GLY A 201 22.180 0.104 15.118 1.00 0.00 O ATOM 0 H GLY A 201 24.405 2.209 13.443 1.00 0.00 H new ATOM 0 HA2 GLY A 201 24.844 1.251 16.076 1.00 0.00 H new ATOM 0 HA3 GLY A 201 23.321 2.115 16.008 1.00 0.00 H new ATOM 1889 N PRO A 202 24.039 -0.491 13.983 1.00 0.00 N ATOM 1890 CA PRO A 202 23.454 -1.696 13.384 1.00 0.00 C ATOM 1891 C PRO A 202 23.168 -2.803 14.427 1.00 0.00 C ATOM 1892 O PRO A 202 23.818 -2.845 15.480 1.00 0.00 O ATOM 1893 CB PRO A 202 24.479 -2.160 12.341 1.00 0.00 C ATOM 1894 CG PRO A 202 25.811 -1.686 12.920 1.00 0.00 C ATOM 1895 CD PRO A 202 25.441 -0.366 13.596 1.00 0.00 C ATOM 0 HA PRO A 202 22.482 -1.479 12.941 1.00 0.00 H new ATOM 0 HB2 PRO A 202 24.459 -3.242 12.212 1.00 0.00 H new ATOM 0 HB3 PRO A 202 24.286 -1.719 11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 202 26.220 -2.403 13.632 1.00 0.00 H new ATOM 0 HG3 PRO A 202 26.562 -1.545 12.143 1.00 0.00 H new ATOM 0 HD2 PRO A 202 26.071 -0.183 14.466 1.00 0.00 H new ATOM 0 HD3 PRO A 202 25.585 0.474 12.916 1.00 0.00 H new ATOM 1903 N PRO A 203 22.226 -3.727 14.148 1.00 0.00 N ATOM 1904 CA PRO A 203 21.914 -4.863 15.015 1.00 0.00 C ATOM 1905 C PRO A 203 22.986 -5.970 14.955 1.00 0.00 C ATOM 1906 O PRO A 203 23.865 -5.971 14.085 1.00 0.00 O ATOM 1907 CB PRO A 203 20.551 -5.368 14.521 1.00 0.00 C ATOM 1908 CG PRO A 203 20.598 -5.070 13.023 1.00 0.00 C ATOM 1909 CD PRO A 203 21.375 -3.756 12.965 1.00 0.00 C ATOM 0 HA PRO A 203 21.891 -4.566 16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 203 20.419 -6.432 14.717 1.00 0.00 H new ATOM 0 HB3 PRO A 203 19.727 -4.849 15.010 1.00 0.00 H new ATOM 0 HG2 PRO A 203 21.101 -5.862 12.468 1.00 0.00 H new ATOM 0 HG3 PRO A 203 19.599 -4.969 12.599 1.00 0.00 H new ATOM 0 HD2 PRO A 203 21.973 -3.698 12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 203 20.696 -2.904 12.955 1.00 0.00 H new ATOM 1917 N ALA A 204 22.849 -6.940 15.868 1.00 0.00 N ATOM 1918 CA ALA A 204 23.703 -8.125 16.069 1.00 0.00 C ATOM 1919 C ALA A 204 25.226 -7.861 15.910 1.00 0.00 C ATOM 1920 O ALA A 204 25.774 -7.095 16.737 1.00 0.00 O ATOM 1921 CB ALA A 204 23.152 -9.269 15.198 1.00 0.00 C ATOM 1922 OXT ALA A 204 25.879 -8.448 15.014 1.00 0.00 O ATOM 0 H ALA A 204 22.080 -6.918 16.538 1.00 0.00 H new ATOM 0 HA ALA A 204 23.647 -8.425 17.115 1.00 0.00 H new ATOM 0 HB1 ALA A 204 23.769 -10.157 15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 204 22.127 -9.491 15.495 1.00 0.00 H new ATOM 0 HB3 ALA A 204 23.169 -8.969 14.150 1.00 0.00 H new TER 1928 ALA A 204