USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 881 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 81 SER OG : rot -28:sc= 0.263 USER MOD Set 1.2: A 82 GLN : amide:sc= 0 X(o=0.26,f=0.21) USER MOD Set 2.1: A 70 THR OG1 : rot -177:sc= 0.48 USER MOD Set 2.2: A 72 SER OG : rot -63:sc= 0.478 USER MOD Single : A 2 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.78) USER MOD Single : A 4 THR OG1 : rot 41:sc= -0.0199 USER MOD Single : A 7 ASN : amide:sc= 0.661 K(o=0.66,f=-3.7!) USER MOD Single : A 13 SER OG : rot -72:sc= 0.311 USER MOD Single : A 18 GLN : amide:sc= -0.274 X(o=-0.27,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 160:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= 0.314 K(o=0.31,f=-1.3) USER MOD Single : A 66 SER OG : rot -102:sc= 0.0218 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -77:sc= 1.26 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0951 USER MOD Single : A 114 THR OG1 : rot -140:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 166:sc= 0.993 (180deg=0.777) USER MOD Single : A 118 SER OG : rot 180:sc= -0.108 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -34:sc= 0.177 USER MOD Single : A 135 ASN : amide:sc= -0.906 K(o=-0.91,f=-4.1!) USER MOD Single : A 136 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.011) USER MOD Single : A 139 THR OG1 : rot -10:sc= 0.628 USER MOD Single : A 141 SER OG : rot 180:sc= 0.0941 USER MOD Single : A 144 ASN : amide:sc= -1.43! C(o=-1.4!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 13 N GLN A 2 -11.937 14.023 4.217 1.00 25.00 N ATOM 14 CA GLN A 2 -10.803 14.138 3.305 1.00 25.00 C ATOM 15 C GLN A 2 -9.792 15.032 4.003 1.00 25.00 C ATOM 16 O GLN A 2 -10.164 15.764 4.919 1.00 25.00 O ATOM 17 CB GLN A 2 -11.236 14.731 1.947 1.00 25.00 C ATOM 18 CG GLN A 2 -11.635 16.227 1.951 1.00 25.00 C ATOM 19 CD GLN A 2 -12.839 16.547 2.831 1.00 25.00 C ATOM 20 OE1 GLN A 2 -13.827 15.819 2.866 1.00 25.00 O ATOM 21 NE2 GLN A 2 -12.753 17.632 3.552 1.00 25.00 N ATOM 0 HA GLN A 2 -10.375 13.161 3.081 1.00 25.00 H new ATOM 0 HB2 GLN A 2 -10.419 14.596 1.238 1.00 25.00 H new ATOM 0 HB3 GLN A 2 -12.081 14.152 1.574 1.00 25.00 H new ATOM 0 HG2 GLN A 2 -10.784 16.818 2.289 1.00 25.00 H new ATOM 0 HG3 GLN A 2 -11.853 16.537 0.929 1.00 25.00 H new ATOM 0 HE21 GLN A 2 -11.917 18.215 3.499 1.00 25.00 H new ATOM 0 HE22 GLN A 2 -13.521 17.897 4.168 1.00 25.00 H new ATOM 30 N GLY A 3 -8.531 14.936 3.612 1.00 25.00 N ATOM 31 CA GLY A 3 -7.477 15.695 4.264 1.00 25.00 C ATOM 32 C GLY A 3 -6.938 16.834 3.427 1.00 25.00 C ATOM 33 O GLY A 3 -7.489 17.179 2.384 1.00 25.00 O ATOM 0 H GLY A 3 -8.213 14.341 2.847 1.00 25.00 H new ATOM 0 HA2 GLY A 3 -7.858 16.095 5.203 1.00 25.00 H new ATOM 0 HA3 GLY A 3 -6.658 15.021 4.514 1.00 25.00 H new ATOM 37 N THR A 4 -5.830 17.391 3.886 1.00 25.00 N ATOM 38 CA THR A 4 -5.125 18.474 3.197 1.00 25.00 C ATOM 39 C THR A 4 -3.693 17.968 2.998 1.00 25.00 C ATOM 40 O THR A 4 -3.405 16.819 3.317 1.00 25.00 O ATOM 41 CB THR A 4 -5.205 19.795 4.028 1.00 25.00 C ATOM 42 OG1 THR A 4 -4.476 20.837 3.373 1.00 25.00 O ATOM 43 CG2 THR A 4 -4.650 19.615 5.442 1.00 25.00 C ATOM 0 H THR A 4 -5.384 17.105 4.758 1.00 25.00 H new ATOM 0 HA THR A 4 -5.569 18.722 2.233 1.00 25.00 H new ATOM 0 HB THR A 4 -6.259 20.063 4.102 1.00 25.00 H new ATOM 0 HG1 THR A 4 -4.639 20.793 2.408 1.00 25.00 H new ATOM 0 HG21 THR A 4 -4.725 20.557 5.985 1.00 25.00 H new ATOM 0 HG22 THR A 4 -5.224 18.849 5.963 1.00 25.00 H new ATOM 0 HG23 THR A 4 -3.605 19.310 5.387 1.00 25.00 H new ATOM 51 N ASP A 5 -2.783 18.776 2.478 1.00 25.00 N ATOM 52 CA ASP A 5 -1.412 18.305 2.223 1.00 25.00 C ATOM 53 C ASP A 5 -0.529 18.336 3.466 1.00 25.00 C ATOM 54 O ASP A 5 0.633 17.932 3.446 1.00 25.00 O ATOM 55 CB ASP A 5 -0.786 19.093 1.073 1.00 25.00 C ATOM 56 CG ASP A 5 -1.265 18.604 -0.285 1.00 25.00 C ATOM 57 OD1 ASP A 5 -1.560 17.386 -0.414 1.00 25.00 O ATOM 58 OD2 ASP A 5 -1.332 19.415 -1.222 1.00 25.00 O ATOM 0 H ASP A 5 -2.955 19.749 2.224 1.00 25.00 H new ATOM 0 HA ASP A 5 -1.482 17.256 1.934 1.00 25.00 H new ATOM 0 HB2 ASP A 5 -1.030 20.150 1.184 1.00 25.00 H new ATOM 0 HB3 ASP A 5 0.299 19.009 1.126 1.00 25.00 H new ATOM 63 N GLY A 6 -1.146 18.710 4.570 1.00 25.00 N ATOM 64 CA GLY A 6 -0.516 18.619 5.881 1.00 25.00 C ATOM 65 C GLY A 6 -0.721 17.222 6.445 1.00 25.00 C ATOM 66 O GLY A 6 -1.137 16.323 5.717 1.00 25.00 O ATOM 0 H GLY A 6 -2.095 19.085 4.588 1.00 25.00 H new ATOM 0 HA2 GLY A 6 0.549 18.838 5.801 1.00 25.00 H new ATOM 0 HA3 GLY A 6 -0.944 19.361 6.555 1.00 25.00 H new ATOM 70 N ASN A 7 -0.464 17.018 7.726 1.00 25.00 N ATOM 71 CA ASN A 7 -0.687 15.704 8.344 1.00 25.00 C ATOM 72 C ASN A 7 -2.141 15.628 8.811 1.00 25.00 C ATOM 73 O ASN A 7 -2.627 16.564 9.434 1.00 25.00 O ATOM 74 CB ASN A 7 0.240 15.503 9.550 1.00 25.00 C ATOM 75 CG ASN A 7 1.690 15.321 9.156 1.00 25.00 C ATOM 76 OD1 ASN A 7 2.050 15.340 7.986 1.00 25.00 O ATOM 77 ND2 ASN A 7 2.534 15.156 10.137 1.00 25.00 N ATOM 0 H ASN A 7 -0.104 17.731 8.360 1.00 25.00 H new ATOM 0 HA ASN A 7 -0.474 14.925 7.612 1.00 25.00 H new ATOM 0 HB2 ASN A 7 0.155 16.363 10.214 1.00 25.00 H new ATOM 0 HB3 ASN A 7 -0.090 14.631 10.114 1.00 25.00 H new ATOM 0 HD21 ASN A 7 3.528 15.038 9.940 1.00 25.00 H new ATOM 0 HD22 ASN A 7 2.200 15.145 11.101 1.00 25.00 H new ATOM 84 N ASP A 8 -2.829 14.534 8.507 1.00 25.00 N ATOM 85 CA ASP A 8 -4.244 14.375 8.874 1.00 25.00 C ATOM 86 C ASP A 8 -4.496 13.058 9.599 1.00 25.00 C ATOM 87 O ASP A 8 -3.873 12.041 9.296 1.00 25.00 O ATOM 88 CB ASP A 8 -5.131 14.368 7.624 1.00 25.00 C ATOM 89 CG ASP A 8 -5.043 15.650 6.834 1.00 25.00 C ATOM 90 OD1 ASP A 8 -5.731 16.625 7.159 1.00 50.00 O ATOM 91 OD2 ASP A 8 -4.344 15.642 5.797 1.00 50.00 O ATOM 0 H ASP A 8 -2.435 13.738 8.006 1.00 25.00 H new ATOM 0 HA ASP A 8 -4.485 15.215 9.525 1.00 25.00 H new ATOM 0 HB2 ASP A 8 -4.843 13.533 6.985 1.00 25.00 H new ATOM 0 HB3 ASP A 8 -6.166 14.200 7.920 1.00 25.00 H new ATOM 96 N VAL A 9 -5.473 13.057 10.491 1.00 25.00 N ATOM 97 CA VAL A 9 -5.945 11.828 11.126 1.00 25.00 C ATOM 98 C VAL A 9 -7.442 11.811 10.872 1.00 25.00 C ATOM 99 O VAL A 9 -8.158 12.694 11.338 1.00 25.00 O ATOM 100 CB VAL A 9 -5.642 11.792 12.652 1.00 25.00 C ATOM 101 CG1 VAL A 9 -6.193 10.498 13.286 1.00 25.00 C ATOM 102 CG2 VAL A 9 -4.123 11.883 12.897 1.00 25.00 C ATOM 0 H VAL A 9 -5.961 13.899 10.797 1.00 25.00 H new ATOM 0 HA VAL A 9 -5.438 10.955 10.716 1.00 25.00 H new ATOM 0 HB VAL A 9 -6.132 12.648 13.116 1.00 25.00 H new ATOM 0 HG11 VAL A 9 -5.971 10.492 14.353 1.00 25.00 H new ATOM 0 HG12 VAL A 9 -7.272 10.452 13.140 1.00 25.00 H new ATOM 0 HG13 VAL A 9 -5.726 9.634 12.814 1.00 25.00 H new ATOM 0 HG21 VAL A 9 -3.925 11.857 13.969 1.00 25.00 H new ATOM 0 HG22 VAL A 9 -3.626 11.041 12.415 1.00 25.00 H new ATOM 0 HG23 VAL A 9 -3.743 12.816 12.481 1.00 25.00 H new ATOM 112 N LEU A 10 -7.898 10.866 10.065 1.00 25.00 N ATOM 113 CA LEU A 10 -9.301 10.817 9.651 1.00 25.00 C ATOM 114 C LEU A 10 -9.946 9.501 10.047 1.00 25.00 C ATOM 115 O LEU A 10 -9.291 8.462 10.068 1.00 25.00 O ATOM 116 CB LEU A 10 -9.410 10.994 8.132 1.00 25.00 C ATOM 117 CG LEU A 10 -8.849 12.310 7.562 1.00 25.00 C ATOM 118 CD1 LEU A 10 -8.955 12.280 6.049 1.00 25.00 C ATOM 119 CD2 LEU A 10 -9.585 13.545 8.095 1.00 25.00 C ATOM 0 H LEU A 10 -7.320 10.119 9.680 1.00 25.00 H new ATOM 0 HA LEU A 10 -9.824 11.629 10.156 1.00 25.00 H new ATOM 0 HB2 LEU A 10 -8.892 10.164 7.652 1.00 25.00 H new ATOM 0 HB3 LEU A 10 -10.461 10.919 7.852 1.00 25.00 H new ATOM 0 HG LEU A 10 -7.809 12.388 7.880 1.00 25.00 H new ATOM 0 HD11 LEU A 10 -8.560 13.209 5.638 1.00 25.00 H new ATOM 0 HD12 LEU A 10 -8.382 11.438 5.661 1.00 25.00 H new ATOM 0 HD13 LEU A 10 -10.000 12.171 5.760 1.00 25.00 H new ATOM 0 HD21 LEU A 10 -9.148 14.444 7.661 1.00 25.00 H new ATOM 0 HD22 LEU A 10 -10.639 13.486 7.824 1.00 25.00 H new ATOM 0 HD23 LEU A 10 -9.491 13.584 9.180 1.00 25.00 H new ATOM 131 N ILE A 11 -11.238 9.566 10.341 1.00 25.00 N ATOM 132 CA ILE A 11 -12.037 8.399 10.710 1.00 25.00 C ATOM 133 C ILE A 11 -13.226 8.383 9.756 1.00 25.00 C ATOM 134 O ILE A 11 -13.850 9.425 9.538 1.00 25.00 O ATOM 135 CB ILE A 11 -12.563 8.498 12.186 1.00 25.00 C ATOM 136 CG1 ILE A 11 -11.402 8.690 13.188 1.00 25.00 C ATOM 137 CG2 ILE A 11 -13.398 7.247 12.565 1.00 25.00 C ATOM 138 CD1 ILE A 11 -10.402 7.521 13.288 1.00 25.00 C ATOM 0 H ILE A 11 -11.768 10.437 10.331 1.00 25.00 H new ATOM 0 HA ILE A 11 -11.433 7.494 10.644 1.00 25.00 H new ATOM 0 HB ILE A 11 -13.208 9.375 12.242 1.00 25.00 H new ATOM 0 HG12 ILE A 11 -10.853 9.590 12.911 1.00 25.00 H new ATOM 0 HG13 ILE A 11 -11.826 8.866 14.177 1.00 25.00 H new ATOM 0 HG21 ILE A 11 -13.750 7.342 13.592 1.00 25.00 H new ATOM 0 HG22 ILE A 11 -14.253 7.164 11.895 1.00 25.00 H new ATOM 0 HG23 ILE A 11 -12.778 6.355 12.475 1.00 25.00 H new ATOM 0 HD11 ILE A 11 -9.631 7.763 14.019 1.00 25.00 H new ATOM 0 HD12 ILE A 11 -10.927 6.618 13.600 1.00 25.00 H new ATOM 0 HD13 ILE A 11 -9.940 7.353 12.315 1.00 25.00 H new ATOM 150 N GLY A 12 -13.516 7.230 9.170 1.00 25.00 N ATOM 151 CA GLY A 12 -14.642 7.115 8.261 1.00 25.00 C ATOM 152 C GLY A 12 -15.937 6.831 8.996 1.00 25.00 C ATOM 153 O GLY A 12 -15.955 6.655 10.210 1.00 25.00 O ATOM 0 H GLY A 12 -12.990 6.367 9.308 1.00 25.00 H new ATOM 0 HA2 GLY A 12 -14.744 8.038 7.691 1.00 25.00 H new ATOM 0 HA3 GLY A 12 -14.449 6.317 7.544 1.00 25.00 H new ATOM 157 N SER A 13 -17.023 6.767 8.247 1.00 25.00 N ATOM 158 CA SER A 13 -18.349 6.486 8.790 1.00 25.00 C ATOM 159 C SER A 13 -18.850 5.180 8.180 1.00 25.00 C ATOM 160 O SER A 13 -18.156 4.565 7.371 1.00 25.00 O ATOM 161 CB SER A 13 -19.289 7.642 8.456 1.00 25.00 C ATOM 162 OG SER A 13 -19.356 7.841 7.057 1.00 25.00 O ATOM 0 H SER A 13 -17.014 6.909 7.237 1.00 25.00 H new ATOM 0 HA SER A 13 -18.310 6.383 9.874 1.00 25.00 H new ATOM 0 HB2 SER A 13 -20.285 7.433 8.847 1.00 25.00 H new ATOM 0 HB3 SER A 13 -18.941 8.553 8.942 1.00 25.00 H new ATOM 0 HG SER A 13 -18.513 8.227 6.741 1.00 25.00 H new ATOM 168 N ASP A 14 -20.033 4.734 8.571 1.00 25.00 N ATOM 169 CA ASP A 14 -20.551 3.438 8.118 1.00 25.00 C ATOM 170 C ASP A 14 -20.979 3.403 6.653 1.00 25.00 C ATOM 171 O ASP A 14 -21.066 2.335 6.054 1.00 25.00 O ATOM 172 CB ASP A 14 -21.737 3.037 8.990 1.00 25.00 C ATOM 173 CG ASP A 14 -21.345 2.848 10.433 1.00 25.00 C ATOM 174 OD1 ASP A 14 -20.410 2.063 10.702 1.00 25.00 O ATOM 175 OD2 ASP A 14 -21.920 3.540 11.295 1.00 25.00 O ATOM 0 H ASP A 14 -20.656 5.242 9.198 1.00 25.00 H new ATOM 0 HA ASP A 14 -19.723 2.736 8.211 1.00 25.00 H new ATOM 0 HB2 ASP A 14 -22.510 3.802 8.923 1.00 25.00 H new ATOM 0 HB3 ASP A 14 -22.170 2.112 8.609 1.00 25.00 H new ATOM 180 N VAL A 15 -21.232 4.562 6.065 1.00 25.00 N ATOM 181 CA VAL A 15 -21.622 4.623 4.654 1.00 25.00 C ATOM 182 C VAL A 15 -20.379 4.494 3.778 1.00 25.00 C ATOM 183 O VAL A 15 -19.246 4.610 4.269 1.00 25.00 O ATOM 184 CB VAL A 15 -22.382 5.946 4.316 1.00 25.00 C ATOM 185 CG1 VAL A 15 -23.689 6.027 5.121 1.00 25.00 C ATOM 186 CG2 VAL A 15 -21.518 7.182 4.601 1.00 25.00 C ATOM 0 H VAL A 15 -21.177 5.467 6.532 1.00 25.00 H new ATOM 0 HA VAL A 15 -22.304 3.796 4.456 1.00 25.00 H new ATOM 0 HB VAL A 15 -22.611 5.933 3.250 1.00 25.00 H new ATOM 0 HG11 VAL A 15 -24.210 6.953 4.877 1.00 25.00 H new ATOM 0 HG12 VAL A 15 -24.324 5.177 4.871 1.00 25.00 H new ATOM 0 HG13 VAL A 15 -23.462 6.009 6.187 1.00 25.00 H new ATOM 0 HG21 VAL A 15 -22.079 8.083 4.354 1.00 25.00 H new ATOM 0 HG22 VAL A 15 -21.247 7.201 5.657 1.00 25.00 H new ATOM 0 HG23 VAL A 15 -20.613 7.141 3.995 1.00 25.00 H new ATOM 196 N GLY A 16 -20.573 4.246 2.491 1.00 25.00 N ATOM 197 CA GLY A 16 -19.446 4.164 1.579 1.00 25.00 C ATOM 198 C GLY A 16 -18.858 5.541 1.346 1.00 25.00 C ATOM 199 O GLY A 16 -19.604 6.517 1.246 1.00 25.00 O ATOM 0 H GLY A 16 -21.486 4.100 2.061 1.00 25.00 H new ATOM 0 HA2 GLY A 16 -18.685 3.501 1.989 1.00 25.00 H new ATOM 0 HA3 GLY A 16 -19.767 3.733 0.631 1.00 25.00 H new ATOM 203 N GLU A 17 -17.538 5.645 1.322 1.00 25.00 N ATOM 204 CA GLU A 17 -16.861 6.940 1.222 1.00 25.00 C ATOM 205 C GLU A 17 -15.642 6.890 0.312 1.00 25.00 C ATOM 206 O GLU A 17 -15.042 5.839 0.103 1.00 25.00 O ATOM 207 CB GLU A 17 -16.375 7.382 2.608 1.00 25.00 C ATOM 208 CG GLU A 17 -17.475 7.697 3.605 1.00 25.00 C ATOM 209 CD GLU A 17 -16.997 7.561 5.026 1.00 25.00 C ATOM 210 OE1 GLU A 17 -16.683 6.418 5.434 1.00 50.00 O ATOM 211 OE2 GLU A 17 -16.970 8.566 5.767 1.00 50.00 O ATOM 0 H GLU A 17 -16.906 4.846 1.370 1.00 25.00 H new ATOM 0 HA GLU A 17 -17.588 7.638 0.807 1.00 25.00 H new ATOM 0 HB2 GLU A 17 -15.744 6.596 3.023 1.00 25.00 H new ATOM 0 HB3 GLU A 17 -15.748 8.266 2.491 1.00 25.00 H new ATOM 0 HG2 GLU A 17 -17.837 8.712 3.439 1.00 25.00 H new ATOM 0 HG3 GLU A 17 -18.319 7.027 3.439 1.00 25.00 H new ATOM 218 N GLN A 18 -15.241 8.059 -0.160 1.00 25.00 N ATOM 219 CA GLN A 18 -14.010 8.225 -0.918 1.00 25.00 C ATOM 220 C GLN A 18 -13.165 9.184 -0.090 1.00 25.00 C ATOM 221 O GLN A 18 -13.525 10.349 0.078 1.00 25.00 O ATOM 222 CB GLN A 18 -14.325 8.786 -2.308 1.00 25.00 C ATOM 223 CG GLN A 18 -13.132 8.845 -3.246 1.00 25.00 C ATOM 224 CD GLN A 18 -13.549 9.214 -4.651 1.00 25.00 C ATOM 225 OE1 GLN A 18 -13.640 10.377 -5.001 1.00 25.00 O ATOM 226 NE2 GLN A 18 -13.833 8.221 -5.453 1.00 25.00 N ATOM 0 H GLN A 18 -15.763 8.925 -0.028 1.00 25.00 H new ATOM 0 HA GLN A 18 -13.481 7.287 -1.085 1.00 25.00 H new ATOM 0 HB2 GLN A 18 -15.102 8.174 -2.766 1.00 25.00 H new ATOM 0 HB3 GLN A 18 -14.734 9.790 -2.197 1.00 25.00 H new ATOM 0 HG2 GLN A 18 -12.412 9.575 -2.875 1.00 25.00 H new ATOM 0 HG3 GLN A 18 -12.628 7.878 -3.257 1.00 25.00 H new ATOM 0 HE21 GLN A 18 -13.745 7.259 -5.125 1.00 25.00 H new ATOM 0 HE22 GLN A 18 -14.142 8.408 -6.407 1.00 25.00 H new ATOM 235 N ILE A 19 -12.111 8.664 0.517 1.00 25.00 N ATOM 236 CA ILE A 19 -11.299 9.424 1.465 1.00 25.00 C ATOM 237 C ILE A 19 -9.904 9.590 0.890 1.00 25.00 C ATOM 238 O ILE A 19 -9.238 8.617 0.559 1.00 25.00 O ATOM 239 CB ILE A 19 -11.210 8.685 2.841 1.00 25.00 C ATOM 240 CG1 ILE A 19 -12.630 8.463 3.412 1.00 25.00 C ATOM 241 CG2 ILE A 19 -10.329 9.488 3.844 1.00 25.00 C ATOM 242 CD1 ILE A 19 -12.691 7.580 4.664 1.00 25.00 C ATOM 0 H ILE A 19 -11.791 7.707 0.370 1.00 25.00 H new ATOM 0 HA ILE A 19 -11.762 10.397 1.628 1.00 25.00 H new ATOM 0 HB ILE A 19 -10.739 7.714 2.687 1.00 25.00 H new ATOM 0 HG12 ILE A 19 -13.067 9.433 3.648 1.00 25.00 H new ATOM 0 HG13 ILE A 19 -13.251 8.013 2.637 1.00 25.00 H new ATOM 0 HG21 ILE A 19 -10.281 8.955 4.794 1.00 25.00 H new ATOM 0 HG22 ILE A 19 -9.323 9.597 3.438 1.00 25.00 H new ATOM 0 HG23 ILE A 19 -10.765 10.474 4.003 1.00 25.00 H new ATOM 0 HD11 ILE A 19 -13.726 7.482 4.990 1.00 25.00 H new ATOM 0 HD12 ILE A 19 -12.289 6.594 4.434 1.00 25.00 H new ATOM 0 HD13 ILE A 19 -12.101 8.036 5.460 1.00 25.00 H new ATOM 254 N SER A 20 -9.458 10.828 0.785 1.00 25.00 N ATOM 255 CA SER A 20 -8.131 11.119 0.261 1.00 25.00 C ATOM 256 C SER A 20 -7.272 11.770 1.332 1.00 25.00 C ATOM 257 O SER A 20 -7.709 12.681 2.035 1.00 25.00 O ATOM 258 CB SER A 20 -8.247 12.026 -0.965 1.00 25.00 C ATOM 259 OG SER A 20 -8.970 13.205 -0.652 1.00 25.00 O ATOM 0 H SER A 20 -9.995 11.652 1.056 1.00 25.00 H new ATOM 0 HA SER A 20 -7.652 10.186 -0.038 1.00 25.00 H new ATOM 0 HB2 SER A 20 -7.252 12.289 -1.324 1.00 25.00 H new ATOM 0 HB3 SER A 20 -8.747 11.491 -1.773 1.00 25.00 H new ATOM 0 HG SER A 20 -9.031 13.772 -1.449 1.00 25.00 H new ATOM 265 N GLY A 21 -6.050 11.279 1.472 1.00 25.00 N ATOM 266 CA GLY A 21 -5.129 11.813 2.460 1.00 25.00 C ATOM 267 C GLY A 21 -4.247 12.914 1.908 1.00 25.00 C ATOM 268 O GLY A 21 -3.816 13.790 2.653 1.00 25.00 O ATOM 0 H GLY A 21 -5.675 10.512 0.914 1.00 25.00 H new ATOM 0 HA2 GLY A 21 -5.696 12.199 3.307 1.00 25.00 H new ATOM 0 HA3 GLY A 21 -4.501 11.006 2.838 1.00 25.00 H new ATOM 272 N GLY A 22 -3.952 12.870 0.618 1.00 25.00 N ATOM 273 CA GLY A 22 -3.075 13.868 0.014 1.00 25.00 C ATOM 274 C GLY A 22 -1.637 13.715 0.486 1.00 25.00 C ATOM 275 O GLY A 22 -1.235 12.632 0.945 1.00 25.00 O ATOM 0 H GLY A 22 -4.302 12.162 -0.028 1.00 25.00 H new ATOM 0 HA2 GLY A 22 -3.113 13.776 -1.071 1.00 25.00 H new ATOM 0 HA3 GLY A 22 -3.435 14.866 0.262 1.00 25.00 H new ATOM 279 N ALA A 23 -0.847 14.773 0.403 1.00 25.00 N ATOM 280 CA ALA A 23 0.532 14.732 0.881 1.00 25.00 C ATOM 281 C ALA A 23 0.538 14.715 2.417 1.00 25.00 C ATOM 282 O ALA A 23 -0.521 14.684 3.055 1.00 25.00 O ATOM 283 CB ALA A 23 1.323 15.933 0.345 1.00 25.00 C ATOM 0 H ALA A 23 -1.133 15.670 0.011 1.00 25.00 H new ATOM 0 HA ALA A 23 1.014 13.826 0.515 1.00 25.00 H new ATOM 0 HB1 ALA A 23 2.349 15.886 0.711 1.00 25.00 H new ATOM 0 HB2 ALA A 23 1.326 15.910 -0.745 1.00 25.00 H new ATOM 0 HB3 ALA A 23 0.857 16.857 0.687 1.00 25.00 H new ATOM 289 N GLY A 24 1.723 14.690 3.001 1.00 25.00 N ATOM 290 CA GLY A 24 1.846 14.638 4.448 1.00 25.00 C ATOM 291 C GLY A 24 1.641 13.236 4.991 1.00 25.00 C ATOM 292 O GLY A 24 1.202 12.323 4.269 1.00 25.00 O ATOM 0 H GLY A 24 2.611 14.705 2.499 1.00 25.00 H new ATOM 0 HA2 GLY A 24 2.832 14.998 4.740 1.00 25.00 H new ATOM 0 HA3 GLY A 24 1.115 15.310 4.897 1.00 25.00 H new ATOM 296 N ASP A 25 1.976 13.061 6.256 1.00 25.00 N ATOM 297 CA ASP A 25 1.875 11.772 6.933 1.00 25.00 C ATOM 298 C ASP A 25 0.484 11.645 7.523 1.00 25.00 C ATOM 299 O ASP A 25 0.115 12.408 8.409 1.00 25.00 O ATOM 300 CB ASP A 25 2.889 11.687 8.074 1.00 25.00 C ATOM 301 CG ASP A 25 4.297 11.393 7.599 1.00 25.00 C ATOM 302 OD1 ASP A 25 4.578 11.408 6.372 1.00 25.00 O ATOM 303 OD2 ASP A 25 5.130 11.073 8.478 1.00 25.00 O ATOM 0 H ASP A 25 2.329 13.811 6.850 1.00 25.00 H new ATOM 0 HA ASP A 25 2.073 10.976 6.215 1.00 25.00 H new ATOM 0 HB2 ASP A 25 2.887 12.628 8.624 1.00 25.00 H new ATOM 0 HB3 ASP A 25 2.578 10.909 8.771 1.00 25.00 H new ATOM 308 N ASP A 26 -0.298 10.706 7.017 1.00 25.00 N ATOM 309 CA ASP A 26 -1.698 10.593 7.416 1.00 25.00 C ATOM 310 C ASP A 26 -2.041 9.269 8.075 1.00 25.00 C ATOM 311 O ASP A 26 -1.340 8.265 7.899 1.00 25.00 O ATOM 312 CB ASP A 26 -2.583 10.758 6.181 1.00 25.00 C ATOM 313 CG ASP A 26 -2.279 12.027 5.428 1.00 25.00 C ATOM 314 OD1 ASP A 26 -2.249 13.105 6.044 1.00 50.00 O ATOM 315 OD2 ASP A 26 -2.055 11.970 4.197 1.00 50.00 O ATOM 0 H ASP A 26 0.007 10.013 6.333 1.00 25.00 H new ATOM 0 HA ASP A 26 -1.873 11.376 8.154 1.00 25.00 H new ATOM 0 HB2 ASP A 26 -2.444 9.903 5.520 1.00 25.00 H new ATOM 0 HB3 ASP A 26 -3.630 10.759 6.484 1.00 25.00 H new ATOM 320 N ARG A 27 -3.170 9.249 8.767 1.00 25.00 N ATOM 321 CA ARG A 27 -3.750 8.010 9.270 1.00 25.00 C ATOM 322 C ARG A 27 -5.187 8.044 8.813 1.00 25.00 C ATOM 323 O ARG A 27 -5.932 8.950 9.170 1.00 25.00 O ATOM 324 CB ARG A 27 -3.673 7.920 10.788 1.00 25.00 C ATOM 325 CG ARG A 27 -4.052 6.540 11.320 1.00 25.00 C ATOM 326 CD ARG A 27 -4.205 6.547 12.827 1.00 25.00 C ATOM 327 NE ARG A 27 -5.618 6.650 13.222 1.00 25.00 N ATOM 328 CZ ARG A 27 -6.065 6.676 14.474 1.00 25.00 C ATOM 329 NH1 ARG A 27 -5.260 6.631 15.510 1.00 25.00 N ATOM 330 NH2 ARG A 27 -7.345 6.741 14.687 1.00 25.00 N ATOM 0 H ARG A 27 -3.708 10.085 8.995 1.00 25.00 H new ATOM 0 HA ARG A 27 -3.210 7.140 8.897 1.00 25.00 H new ATOM 0 HB2 ARG A 27 -2.661 8.163 11.111 1.00 25.00 H new ATOM 0 HB3 ARG A 27 -4.335 8.667 11.226 1.00 25.00 H new ATOM 0 HG2 ARG A 27 -4.986 6.216 10.860 1.00 25.00 H new ATOM 0 HG3 ARG A 27 -3.288 5.817 11.034 1.00 25.00 H new ATOM 0 HD2 ARG A 27 -3.775 5.636 13.242 1.00 25.00 H new ATOM 0 HD3 ARG A 27 -3.646 7.383 13.247 1.00 25.00 H new ATOM 0 HE ARG A 27 -6.311 6.706 12.475 1.00 25.00 H new ATOM 0 HH11 ARG A 27 -4.251 6.574 15.370 1.00 25.00 H new ATOM 0 HH12 ARG A 27 -5.643 6.653 16.455 1.00 25.00 H new ATOM 0 HH21 ARG A 27 -7.992 6.771 13.899 1.00 25.00 H new ATOM 0 HH22 ARG A 27 -7.703 6.762 15.642 1.00 25.00 H new ATOM 344 N LEU A 28 -5.542 7.096 7.974 1.00 25.00 N ATOM 345 CA LEU A 28 -6.865 7.041 7.377 1.00 25.00 C ATOM 346 C LEU A 28 -7.582 5.825 7.915 1.00 25.00 C ATOM 347 O LEU A 28 -6.954 4.794 8.167 1.00 25.00 O ATOM 348 CB LEU A 28 -6.754 6.928 5.848 1.00 25.00 C ATOM 349 CG LEU A 28 -5.946 8.008 5.105 1.00 25.00 C ATOM 350 CD1 LEU A 28 -5.970 7.711 3.602 1.00 25.00 C ATOM 351 CD2 LEU A 28 -6.495 9.404 5.362 1.00 25.00 C ATOM 0 H LEU A 28 -4.923 6.339 7.684 1.00 25.00 H new ATOM 0 HA LEU A 28 -7.415 7.950 7.623 1.00 25.00 H new ATOM 0 HB2 LEU A 28 -6.312 5.959 5.615 1.00 25.00 H new ATOM 0 HB3 LEU A 28 -7.764 6.924 5.438 1.00 25.00 H new ATOM 0 HG LEU A 28 -4.923 7.983 5.479 1.00 25.00 H new ATOM 0 HD11 LEU A 28 -5.399 8.473 3.071 1.00 25.00 H new ATOM 0 HD12 LEU A 28 -5.528 6.732 3.417 1.00 25.00 H new ATOM 0 HD13 LEU A 28 -7.000 7.716 3.246 1.00 25.00 H new ATOM 0 HD21 LEU A 28 -5.896 10.136 4.820 1.00 25.00 H new ATOM 0 HD22 LEU A 28 -7.529 9.457 5.021 1.00 25.00 H new ATOM 0 HD23 LEU A 28 -6.453 9.621 6.429 1.00 25.00 H new ATOM 363 N ASP A 29 -8.888 5.934 8.053 1.00 25.00 N ATOM 364 CA ASP A 29 -9.735 4.826 8.465 1.00 25.00 C ATOM 365 C ASP A 29 -11.008 4.988 7.656 1.00 25.00 C ATOM 366 O ASP A 29 -11.469 6.108 7.457 1.00 25.00 O ATOM 367 CB ASP A 29 -10.014 4.889 9.969 1.00 25.00 C ATOM 368 CG ASP A 29 -10.798 3.686 10.482 1.00 25.00 C ATOM 369 OD1 ASP A 29 -11.153 2.781 9.688 1.00 25.00 O ATOM 370 OD2 ASP A 29 -11.086 3.671 11.692 1.00 25.00 O ATOM 0 H ASP A 29 -9.398 6.800 7.882 1.00 25.00 H new ATOM 0 HA ASP A 29 -9.268 3.857 8.288 1.00 25.00 H new ATOM 0 HB2 ASP A 29 -9.068 4.954 10.506 1.00 25.00 H new ATOM 0 HB3 ASP A 29 -10.570 5.800 10.192 1.00 25.00 H new ATOM 375 N GLY A 30 -11.528 3.887 7.144 1.00 25.00 N ATOM 376 CA GLY A 30 -12.721 3.903 6.321 1.00 25.00 C ATOM 377 C GLY A 30 -13.955 3.487 7.093 1.00 25.00 C ATOM 378 O GLY A 30 -15.078 3.797 6.692 1.00 25.00 O ATOM 0 H GLY A 30 -11.134 2.957 7.288 1.00 25.00 H new ATOM 0 HA2 GLY A 30 -12.868 4.905 5.917 1.00 25.00 H new ATOM 0 HA3 GLY A 30 -12.583 3.234 5.472 1.00 25.00 H new ATOM 382 N GLY A 31 -13.766 2.767 8.188 1.00 25.00 N ATOM 383 CA GLY A 31 -14.898 2.252 8.946 1.00 25.00 C ATOM 384 C GLY A 31 -15.677 1.215 8.148 1.00 25.00 C ATOM 385 O GLY A 31 -15.144 0.590 7.217 1.00 25.00 O ATOM 0 H GLY A 31 -12.851 2.527 8.569 1.00 25.00 H new ATOM 0 HA2 GLY A 31 -14.543 1.806 9.875 1.00 25.00 H new ATOM 0 HA3 GLY A 31 -15.559 3.074 9.219 1.00 25.00 H new ATOM 389 N ALA A 32 -16.945 1.022 8.488 1.00 25.00 N ATOM 390 CA ALA A 32 -17.788 0.066 7.770 1.00 25.00 C ATOM 391 C ALA A 32 -18.160 0.612 6.380 1.00 25.00 C ATOM 392 O ALA A 32 -17.843 1.761 6.034 1.00 25.00 O ATOM 393 CB ALA A 32 -19.047 -0.247 8.589 1.00 25.00 C ATOM 0 H ALA A 32 -17.413 1.510 9.252 1.00 25.00 H new ATOM 0 HA ALA A 32 -17.229 -0.859 7.630 1.00 25.00 H new ATOM 0 HB1 ALA A 32 -19.667 -0.960 8.045 1.00 25.00 H new ATOM 0 HB2 ALA A 32 -18.759 -0.675 9.549 1.00 25.00 H new ATOM 0 HB3 ALA A 32 -19.610 0.671 8.755 1.00 25.00 H new ATOM 399 N GLY A 33 -18.800 -0.228 5.580 1.00 25.00 N ATOM 400 CA GLY A 33 -19.166 0.143 4.222 1.00 25.00 C ATOM 401 C GLY A 33 -17.983 -0.012 3.290 1.00 25.00 C ATOM 402 O GLY A 33 -16.851 -0.188 3.748 1.00 25.00 O ATOM 0 H GLY A 33 -19.077 -1.172 5.849 1.00 25.00 H new ATOM 0 HA2 GLY A 33 -19.991 -0.481 3.878 1.00 25.00 H new ATOM 0 HA3 GLY A 33 -19.518 1.174 4.203 1.00 25.00 H new ATOM 406 N ASP A 34 -18.229 0.029 1.994 1.00 0.00 N ATOM 407 CA ASP A 34 -17.160 -0.137 1.010 1.00 25.00 C ATOM 408 C ASP A 34 -16.498 1.220 0.812 1.00 25.00 C ATOM 409 O ASP A 34 -17.192 2.228 0.727 1.00 25.00 O ATOM 410 CB ASP A 34 -17.736 -0.659 -0.311 1.00 25.00 C ATOM 411 CG ASP A 34 -18.334 -2.059 -0.177 1.00 25.00 C ATOM 412 OD1 ASP A 34 -18.077 -2.750 0.841 1.00 25.00 O ATOM 413 OD2 ASP A 34 -19.114 -2.445 -1.069 1.00 25.00 O ATOM 0 H ASP A 34 -19.155 0.175 1.592 1.00 0.00 H new ATOM 0 HA ASP A 34 -16.425 -0.863 1.359 1.00 25.00 H new ATOM 0 HB2 ASP A 34 -18.504 0.028 -0.665 1.00 25.00 H new ATOM 0 HB3 ASP A 34 -16.950 -0.674 -1.066 1.00 25.00 H new ATOM 418 N ASP A 35 -15.173 1.282 0.831 1.00 25.00 N ATOM 419 CA ASP A 35 -14.477 2.577 0.827 1.00 25.00 C ATOM 420 C ASP A 35 -13.290 2.651 -0.121 1.00 25.00 C ATOM 421 O ASP A 35 -12.632 1.652 -0.406 1.00 25.00 O ATOM 422 CB ASP A 35 -13.969 2.896 2.238 1.00 25.00 C ATOM 423 CG ASP A 35 -15.086 3.007 3.247 1.00 25.00 C ATOM 424 OD1 ASP A 35 -15.948 3.898 3.117 1.00 50.00 O ATOM 425 OD2 ASP A 35 -15.091 2.234 4.235 1.00 50.00 O ATOM 0 H ASP A 35 -14.559 0.467 0.849 1.00 25.00 H new ATOM 0 HA ASP A 35 -15.216 3.299 0.480 1.00 25.00 H new ATOM 0 HB2 ASP A 35 -13.275 2.118 2.555 1.00 25.00 H new ATOM 0 HB3 ASP A 35 -13.410 3.832 2.216 1.00 25.00 H new ATOM 430 N LEU A 36 -12.975 3.866 -0.545 1.00 25.00 N ATOM 431 CA LEU A 36 -11.787 4.133 -1.350 1.00 25.00 C ATOM 432 C LEU A 36 -10.860 4.973 -0.487 1.00 25.00 C ATOM 433 O LEU A 36 -11.299 5.973 0.086 1.00 25.00 O ATOM 434 CB LEU A 36 -12.139 4.915 -2.621 1.00 25.00 C ATOM 435 CG LEU A 36 -13.108 4.247 -3.609 1.00 25.00 C ATOM 436 CD1 LEU A 36 -14.545 4.752 -3.413 1.00 25.00 C ATOM 437 CD2 LEU A 36 -12.651 4.534 -5.044 1.00 25.00 C ATOM 0 H LEU A 36 -13.533 4.695 -0.342 1.00 25.00 H new ATOM 0 HA LEU A 36 -11.325 3.195 -1.659 1.00 25.00 H new ATOM 0 HB2 LEU A 36 -12.567 5.872 -2.322 1.00 25.00 H new ATOM 0 HB3 LEU A 36 -11.212 5.133 -3.152 1.00 25.00 H new ATOM 0 HG LEU A 36 -13.100 3.173 -3.422 1.00 25.00 H new ATOM 0 HD11 LEU A 36 -15.204 4.259 -4.128 1.00 25.00 H new ATOM 0 HD12 LEU A 36 -14.875 4.526 -2.399 1.00 25.00 H new ATOM 0 HD13 LEU A 36 -14.577 5.830 -3.573 1.00 25.00 H new ATOM 0 HD21 LEU A 36 -13.337 4.061 -5.746 1.00 25.00 H new ATOM 0 HD22 LEU A 36 -12.642 5.611 -5.215 1.00 25.00 H new ATOM 0 HD23 LEU A 36 -11.648 4.135 -5.193 1.00 25.00 H new ATOM 449 N LEU A 37 -9.604 4.571 -0.368 1.00 25.00 N ATOM 450 CA LEU A 37 -8.637 5.292 0.460 1.00 25.00 C ATOM 451 C LEU A 37 -7.387 5.652 -0.345 1.00 25.00 C ATOM 452 O LEU A 37 -6.557 4.793 -0.642 1.00 25.00 O ATOM 453 CB LEU A 37 -8.237 4.459 1.686 1.00 25.00 C ATOM 454 CG LEU A 37 -9.346 4.076 2.687 1.00 25.00 C ATOM 455 CD1 LEU A 37 -10.005 2.727 2.353 1.00 25.00 C ATOM 456 CD2 LEU A 37 -8.747 4.002 4.092 1.00 25.00 C ATOM 0 H LEU A 37 -9.225 3.747 -0.834 1.00 25.00 H new ATOM 0 HA LEU A 37 -9.116 6.211 0.797 1.00 25.00 H new ATOM 0 HB2 LEU A 37 -7.775 3.538 1.329 1.00 25.00 H new ATOM 0 HB3 LEU A 37 -7.470 5.010 2.230 1.00 25.00 H new ATOM 0 HG LEU A 37 -10.119 4.843 2.627 1.00 25.00 H new ATOM 0 HD11 LEU A 37 -10.778 2.507 3.090 1.00 25.00 H new ATOM 0 HD12 LEU A 37 -10.453 2.777 1.361 1.00 25.00 H new ATOM 0 HD13 LEU A 37 -9.252 1.940 2.372 1.00 25.00 H new ATOM 0 HD21 LEU A 37 -9.525 3.732 4.806 1.00 25.00 H new ATOM 0 HD22 LEU A 37 -7.959 3.249 4.112 1.00 25.00 H new ATOM 0 HD23 LEU A 37 -8.329 4.972 4.361 1.00 25.00 H new ATOM 468 N ASP A 38 -7.248 6.926 -0.674 1.00 25.00 N ATOM 469 CA ASP A 38 -6.116 7.418 -1.477 1.00 25.00 C ATOM 470 C ASP A 38 -5.024 7.934 -0.531 1.00 25.00 C ATOM 471 O ASP A 38 -5.192 8.973 0.117 1.00 25.00 O ATOM 472 CB ASP A 38 -6.549 8.558 -2.421 1.00 25.00 C ATOM 473 CG ASP A 38 -7.436 8.086 -3.583 1.00 25.00 C ATOM 474 OD1 ASP A 38 -8.258 7.164 -3.409 1.00 25.00 O ATOM 475 OD2 ASP A 38 -7.327 8.686 -4.679 1.00 25.00 O ATOM 0 H ASP A 38 -7.908 7.653 -0.398 1.00 25.00 H new ATOM 0 HA ASP A 38 -5.741 6.596 -2.087 1.00 25.00 H new ATOM 0 HB2 ASP A 38 -7.087 9.311 -1.846 1.00 25.00 H new ATOM 0 HB3 ASP A 38 -5.660 9.042 -2.826 1.00 25.00 H new ATOM 480 N GLY A 39 -3.920 7.206 -0.415 1.00 25.00 N ATOM 481 CA GLY A 39 -2.886 7.560 0.557 1.00 25.00 C ATOM 482 C GLY A 39 -2.132 8.850 0.272 1.00 25.00 C ATOM 483 O GLY A 39 -1.928 9.693 1.169 1.00 25.00 O ATOM 0 H GLY A 39 -3.716 6.377 -0.973 1.00 25.00 H new ATOM 0 HA2 GLY A 39 -3.349 7.640 1.541 1.00 25.00 H new ATOM 0 HA3 GLY A 39 -2.166 6.743 0.609 1.00 25.00 H new ATOM 487 N GLY A 40 -1.684 9.009 -0.964 1.00 25.00 N ATOM 488 CA GLY A 40 -0.918 10.182 -1.357 1.00 25.00 C ATOM 489 C GLY A 40 0.533 10.118 -0.916 1.00 25.00 C ATOM 490 O GLY A 40 0.979 9.133 -0.317 1.00 25.00 O ATOM 0 H GLY A 40 -1.839 8.337 -1.715 1.00 25.00 H new ATOM 0 HA2 GLY A 40 -0.958 10.289 -2.441 1.00 25.00 H new ATOM 0 HA3 GLY A 40 -1.382 11.072 -0.932 1.00 25.00 H new ATOM 494 N ALA A 41 1.282 11.179 -1.180 1.00 25.00 N ATOM 495 CA ALA A 41 2.685 11.251 -0.771 1.00 25.00 C ATOM 496 C ALA A 41 2.797 11.211 0.766 1.00 25.00 C ATOM 497 O ALA A 41 1.812 11.453 1.477 1.00 25.00 O ATOM 498 CB ALA A 41 3.324 12.532 -1.327 1.00 25.00 C ATOM 0 H ALA A 41 0.945 12.004 -1.676 1.00 25.00 H new ATOM 0 HA ALA A 41 3.218 10.390 -1.174 1.00 25.00 H new ATOM 0 HB1 ALA A 41 4.369 12.581 -1.019 1.00 25.00 H new ATOM 0 HB2 ALA A 41 3.266 12.525 -2.415 1.00 25.00 H new ATOM 0 HB3 ALA A 41 2.791 13.401 -0.941 1.00 25.00 H new ATOM 504 N GLY A 42 3.988 10.897 1.261 1.00 25.00 N ATOM 505 CA GLY A 42 4.218 10.777 2.696 1.00 25.00 C ATOM 506 C GLY A 42 3.964 9.355 3.157 1.00 25.00 C ATOM 507 O GLY A 42 3.408 8.554 2.389 1.00 25.00 O ATOM 0 H GLY A 42 4.813 10.720 0.687 1.00 25.00 H new ATOM 0 HA2 GLY A 42 5.243 11.064 2.931 1.00 25.00 H new ATOM 0 HA3 GLY A 42 3.563 11.462 3.234 1.00 25.00 H new ATOM 511 N ARG A 43 4.367 9.025 4.379 1.00 25.00 N ATOM 512 CA ARG A 43 4.155 7.672 4.919 1.00 25.00 C ATOM 513 C ARG A 43 2.786 7.674 5.580 1.00 25.00 C ATOM 514 O ARG A 43 2.467 8.555 6.374 1.00 25.00 O ATOM 515 CB ARG A 43 5.270 7.268 5.909 1.00 25.00 C ATOM 516 CG ARG A 43 5.411 8.190 7.109 1.00 25.00 C ATOM 517 CD ARG A 43 6.696 7.998 7.892 1.00 25.00 C ATOM 518 NE ARG A 43 7.878 8.429 7.130 1.00 25.00 N ATOM 519 CZ ARG A 43 8.351 9.669 7.047 1.00 25.00 C ATOM 520 NH1 ARG A 43 7.785 10.699 7.619 1.00 25.00 N ATOM 521 NH2 ARG A 43 9.434 9.868 6.354 1.00 25.00 N ATOM 0 H ARG A 43 4.840 9.665 5.017 1.00 25.00 H new ATOM 0 HA ARG A 43 4.194 6.930 4.121 1.00 25.00 H new ATOM 0 HB2 ARG A 43 5.074 6.257 6.265 1.00 25.00 H new ATOM 0 HB3 ARG A 43 6.220 7.239 5.375 1.00 25.00 H new ATOM 0 HG2 ARG A 43 5.358 9.224 6.767 1.00 25.00 H new ATOM 0 HG3 ARG A 43 4.564 8.031 7.777 1.00 25.00 H new ATOM 0 HD2 ARG A 43 6.640 8.562 8.823 1.00 25.00 H new ATOM 0 HD3 ARG A 43 6.802 6.947 8.161 1.00 25.00 H new ATOM 0 HE ARG A 43 8.383 7.707 6.616 1.00 25.00 H new ATOM 0 HH11 ARG A 43 6.933 10.574 8.165 1.00 25.00 H new ATOM 0 HH12 ARG A 43 8.196 11.627 7.519 1.00 25.00 H new ATOM 0 HH21 ARG A 43 9.896 9.084 5.893 1.00 25.00 H new ATOM 0 HH22 ARG A 43 9.821 10.808 6.272 1.00 25.00 H new ATOM 535 N ASP A 44 1.945 6.744 5.179 1.00 25.00 N ATOM 536 CA ASP A 44 0.553 6.737 5.608 1.00 25.00 C ATOM 537 C ASP A 44 0.164 5.398 6.196 1.00 25.00 C ATOM 538 O ASP A 44 0.839 4.390 5.986 1.00 25.00 O ATOM 539 CB ASP A 44 -0.348 7.051 4.413 1.00 25.00 C ATOM 540 CG ASP A 44 -0.015 8.377 3.777 1.00 25.00 C ATOM 541 OD1 ASP A 44 -0.094 9.409 4.458 1.00 50.00 O ATOM 542 OD2 ASP A 44 0.322 8.420 2.572 1.00 50.00 O ATOM 0 H ASP A 44 2.198 5.978 4.554 1.00 25.00 H new ATOM 0 HA ASP A 44 0.430 7.496 6.381 1.00 25.00 H new ATOM 0 HB2 ASP A 44 -0.251 6.260 3.670 1.00 25.00 H new ATOM 0 HB3 ASP A 44 -1.389 7.057 4.737 1.00 25.00 H new ATOM 547 N ARG A 45 -0.938 5.398 6.924 1.00 25.00 N ATOM 548 CA ARG A 45 -1.485 4.185 7.527 1.00 25.00 C ATOM 549 C ARG A 45 -2.924 4.169 7.068 1.00 25.00 C ATOM 550 O ARG A 45 -3.615 5.168 7.240 1.00 25.00 O ATOM 551 CB ARG A 45 -1.404 4.231 9.061 1.00 25.00 C ATOM 552 CG ARG A 45 0.006 4.469 9.617 1.00 25.00 C ATOM 553 CD ARG A 45 0.236 5.964 9.860 1.00 25.00 C ATOM 554 NE ARG A 45 1.633 6.296 10.185 1.00 25.00 N ATOM 555 CZ ARG A 45 2.200 7.478 9.962 1.00 25.00 C ATOM 556 NH1 ARG A 45 1.555 8.467 9.395 1.00 25.00 N ATOM 557 NH2 ARG A 45 3.442 7.668 10.315 1.00 25.00 N ATOM 0 H ARG A 45 -1.484 6.238 7.117 1.00 25.00 H new ATOM 0 HA ARG A 45 -0.933 3.293 7.231 1.00 25.00 H new ATOM 0 HB2 ARG A 45 -2.062 5.021 9.423 1.00 25.00 H new ATOM 0 HB3 ARG A 45 -1.785 3.291 9.461 1.00 25.00 H new ATOM 0 HG2 ARG A 45 0.135 3.918 10.549 1.00 25.00 H new ATOM 0 HG3 ARG A 45 0.750 4.089 8.917 1.00 25.00 H new ATOM 0 HD2 ARG A 45 -0.064 6.519 8.971 1.00 25.00 H new ATOM 0 HD3 ARG A 45 -0.407 6.295 10.675 1.00 25.00 H new ATOM 0 HE ARG A 45 2.206 5.568 10.611 1.00 25.00 H new ATOM 0 HH11 ARG A 45 0.584 8.345 9.108 1.00 25.00 H new ATOM 0 HH12 ARG A 45 2.024 9.360 9.240 1.00 25.00 H new ATOM 0 HH21 ARG A 45 3.968 6.914 10.757 1.00 25.00 H new ATOM 0 HH22 ARG A 45 3.887 8.571 10.149 1.00 25.00 H new ATOM 571 N LEU A 46 -3.343 3.106 6.406 1.00 25.00 N ATOM 572 CA LEU A 46 -4.666 3.060 5.790 1.00 25.00 C ATOM 573 C LEU A 46 -5.453 1.889 6.354 1.00 25.00 C ATOM 574 O LEU A 46 -5.062 0.747 6.176 1.00 25.00 O ATOM 575 CB LEU A 46 -4.546 2.911 4.264 1.00 25.00 C ATOM 576 CG LEU A 46 -3.785 4.002 3.479 1.00 25.00 C ATOM 577 CD1 LEU A 46 -2.275 3.727 3.394 1.00 25.00 C ATOM 578 CD2 LEU A 46 -4.337 4.085 2.060 1.00 25.00 C ATOM 0 H LEU A 46 -2.789 2.259 6.278 1.00 25.00 H new ATOM 0 HA LEU A 46 -5.186 3.992 6.012 1.00 25.00 H new ATOM 0 HB2 LEU A 46 -4.062 1.956 4.060 1.00 25.00 H new ATOM 0 HB3 LEU A 46 -5.555 2.850 3.856 1.00 25.00 H new ATOM 0 HG LEU A 46 -3.929 4.939 4.018 1.00 25.00 H new ATOM 0 HD11 LEU A 46 -1.791 4.525 2.832 1.00 25.00 H new ATOM 0 HD12 LEU A 46 -1.856 3.685 4.399 1.00 25.00 H new ATOM 0 HD13 LEU A 46 -2.106 2.775 2.891 1.00 25.00 H new ATOM 0 HD21 LEU A 46 -3.800 4.855 1.505 1.00 25.00 H new ATOM 0 HD22 LEU A 46 -4.209 3.123 1.563 1.00 25.00 H new ATOM 0 HD23 LEU A 46 -5.397 4.336 2.096 1.00 25.00 H new ATOM 590 N THR A 47 -6.542 2.179 7.046 1.00 25.00 N ATOM 591 CA THR A 47 -7.367 1.149 7.675 1.00 25.00 C ATOM 592 C THR A 47 -8.671 1.022 6.903 1.00 25.00 C ATOM 593 O THR A 47 -9.420 1.983 6.794 1.00 25.00 O ATOM 594 CB THR A 47 -7.671 1.536 9.143 1.00 25.00 C ATOM 595 OG1 THR A 47 -6.459 1.977 9.766 1.00 25.00 O ATOM 596 CG2 THR A 47 -8.236 0.373 9.927 1.00 25.00 C ATOM 0 H THR A 47 -6.882 3.130 7.190 1.00 25.00 H new ATOM 0 HA THR A 47 -6.833 0.199 7.664 1.00 25.00 H new ATOM 0 HB THR A 47 -8.418 2.330 9.137 1.00 25.00 H new ATOM 0 HG1 THR A 47 -6.641 2.226 10.696 1.00 25.00 H new ATOM 0 HG21 THR A 47 -8.435 0.687 10.952 1.00 25.00 H new ATOM 0 HG22 THR A 47 -9.164 0.038 9.463 1.00 25.00 H new ATOM 0 HG23 THR A 47 -7.517 -0.446 9.932 1.00 25.00 H new ATOM 604 N GLY A 48 -8.931 -0.134 6.315 1.00 25.00 N ATOM 605 CA GLY A 48 -10.131 -0.274 5.503 1.00 25.00 C ATOM 606 C GLY A 48 -11.388 -0.525 6.306 1.00 25.00 C ATOM 607 O GLY A 48 -12.466 -0.016 5.974 1.00 25.00 O ATOM 0 H GLY A 48 -8.347 -0.968 6.380 1.00 25.00 H new ATOM 0 HA2 GLY A 48 -10.265 0.631 4.911 1.00 25.00 H new ATOM 0 HA3 GLY A 48 -9.989 -1.096 4.801 1.00 25.00 H new ATOM 611 N GLY A 49 -11.269 -1.328 7.350 1.00 25.00 N ATOM 612 CA GLY A 49 -12.421 -1.703 8.151 1.00 25.00 C ATOM 613 C GLY A 49 -13.256 -2.749 7.432 1.00 25.00 C ATOM 614 O GLY A 49 -12.827 -3.332 6.423 1.00 25.00 O ATOM 0 H GLY A 49 -10.386 -1.732 7.662 1.00 25.00 H new ATOM 0 HA2 GLY A 49 -12.090 -2.093 9.113 1.00 25.00 H new ATOM 0 HA3 GLY A 49 -13.030 -0.823 8.356 1.00 25.00 H new ATOM 618 N LEU A 50 -14.469 -2.967 7.919 1.00 25.00 N ATOM 619 CA LEU A 50 -15.397 -3.905 7.285 1.00 25.00 C ATOM 620 C LEU A 50 -15.789 -3.395 5.905 1.00 25.00 C ATOM 621 O LEU A 50 -15.716 -2.192 5.632 1.00 25.00 O ATOM 622 CB LEU A 50 -16.661 -4.074 8.136 1.00 25.00 C ATOM 623 CG LEU A 50 -16.472 -4.805 9.472 1.00 25.00 C ATOM 624 CD1 LEU A 50 -17.742 -4.676 10.308 1.00 25.00 C ATOM 625 CD2 LEU A 50 -16.140 -6.287 9.261 1.00 25.00 C ATOM 0 H LEU A 50 -14.838 -2.509 8.752 1.00 25.00 H new ATOM 0 HA LEU A 50 -14.898 -4.870 7.194 1.00 25.00 H new ATOM 0 HB2 LEU A 50 -17.075 -3.086 8.339 1.00 25.00 H new ATOM 0 HB3 LEU A 50 -17.402 -4.616 7.548 1.00 25.00 H new ATOM 0 HG LEU A 50 -15.633 -4.345 9.994 1.00 25.00 H new ATOM 0 HD11 LEU A 50 -17.607 -5.195 11.257 1.00 25.00 H new ATOM 0 HD12 LEU A 50 -17.948 -3.622 10.497 1.00 25.00 H new ATOM 0 HD13 LEU A 50 -18.579 -5.118 9.768 1.00 25.00 H new ATOM 0 HD21 LEU A 50 -16.013 -6.773 10.228 1.00 25.00 H new ATOM 0 HD22 LEU A 50 -16.953 -6.768 8.717 1.00 25.00 H new ATOM 0 HD23 LEU A 50 -15.218 -6.375 8.687 1.00 25.00 H new ATOM 637 N GLY A 51 -16.211 -4.316 5.053 1.00 25.00 N ATOM 638 CA GLY A 51 -16.586 -3.983 3.686 1.00 25.00 C ATOM 639 C GLY A 51 -15.412 -4.164 2.747 1.00 25.00 C ATOM 640 O GLY A 51 -14.273 -4.362 3.209 1.00 25.00 O ATOM 0 H GLY A 51 -16.303 -5.305 5.285 1.00 25.00 H new ATOM 0 HA2 GLY A 51 -17.414 -4.616 3.367 1.00 25.00 H new ATOM 0 HA3 GLY A 51 -16.938 -2.952 3.641 1.00 25.00 H new ATOM 644 N ALA A 52 -15.682 -4.112 1.452 1.00 25.00 N ATOM 645 CA ALA A 52 -14.651 -4.246 0.431 1.00 25.00 C ATOM 646 C ALA A 52 -14.030 -2.866 0.249 1.00 25.00 C ATOM 647 O ALA A 52 -14.731 -1.884 0.054 1.00 25.00 O ATOM 648 CB ALA A 52 -15.268 -4.744 -0.882 1.00 25.00 C ATOM 0 H ALA A 52 -16.621 -3.976 1.078 1.00 25.00 H new ATOM 0 HA ALA A 52 -13.893 -4.972 0.727 1.00 25.00 H new ATOM 0 HB1 ALA A 52 -14.488 -4.840 -1.637 1.00 25.00 H new ATOM 0 HB2 ALA A 52 -15.737 -5.714 -0.719 1.00 25.00 H new ATOM 0 HB3 ALA A 52 -16.019 -4.032 -1.224 1.00 25.00 H new ATOM 654 N ASP A 53 -12.723 -2.777 0.380 1.00 25.00 N ATOM 655 CA ASP A 53 -12.042 -1.489 0.344 1.00 25.00 C ATOM 656 C ASP A 53 -10.960 -1.493 -0.707 1.00 25.00 C ATOM 657 O ASP A 53 -10.293 -2.502 -0.902 1.00 25.00 O ATOM 658 CB ASP A 53 -11.415 -1.209 1.708 1.00 25.00 C ATOM 659 CG ASP A 53 -12.430 -1.236 2.823 1.00 25.00 C ATOM 660 OD1 ASP A 53 -13.377 -0.423 2.821 1.00 50.00 O ATOM 661 OD2 ASP A 53 -12.284 -2.072 3.744 1.00 50.00 O ATOM 0 H ASP A 53 -12.106 -3.578 0.513 1.00 25.00 H new ATOM 0 HA ASP A 53 -12.770 -0.715 0.100 1.00 25.00 H new ATOM 0 HB2 ASP A 53 -10.640 -1.949 1.908 1.00 25.00 H new ATOM 0 HB3 ASP A 53 -10.927 -0.234 1.688 1.00 25.00 H new ATOM 666 N THR A 54 -10.733 -0.360 -1.347 1.00 25.00 N ATOM 667 CA THR A 54 -9.619 -0.245 -2.278 1.00 25.00 C ATOM 668 C THR A 54 -8.657 0.801 -1.752 1.00 25.00 C ATOM 669 O THR A 54 -9.049 1.886 -1.304 1.00 25.00 O ATOM 670 CB THR A 54 -10.056 0.034 -3.744 1.00 25.00 C ATOM 671 OG1 THR A 54 -8.892 0.079 -4.578 1.00 25.00 O ATOM 672 CG2 THR A 54 -10.801 1.341 -3.892 1.00 25.00 C ATOM 0 H THR A 54 -11.295 0.485 -1.243 1.00 25.00 H new ATOM 0 HA THR A 54 -9.117 -1.211 -2.331 1.00 25.00 H new ATOM 0 HB THR A 54 -10.730 -0.770 -4.039 1.00 25.00 H new ATOM 0 HG1 THR A 54 -9.160 0.253 -5.504 1.00 25.00 H new ATOM 0 HG21 THR A 54 -11.081 1.484 -4.936 1.00 25.00 H new ATOM 0 HG22 THR A 54 -11.699 1.320 -3.275 1.00 25.00 H new ATOM 0 HG23 THR A 54 -10.160 2.163 -3.573 1.00 25.00 H new ATOM 680 N PHE A 55 -7.391 0.433 -1.746 1.00 25.00 N ATOM 681 CA PHE A 55 -6.335 1.288 -1.238 1.00 25.00 C ATOM 682 C PHE A 55 -5.582 1.758 -2.456 1.00 25.00 C ATOM 683 O PHE A 55 -5.236 0.958 -3.324 1.00 25.00 O ATOM 684 CB PHE A 55 -5.455 0.504 -0.274 1.00 25.00 C ATOM 685 CG PHE A 55 -6.218 -0.061 0.891 1.00 25.00 C ATOM 686 CD1 PHE A 55 -6.422 0.709 2.048 1.00 25.00 C ATOM 687 CD2 PHE A 55 -6.766 -1.357 0.830 1.00 25.00 C ATOM 688 CE1 PHE A 55 -7.151 0.186 3.146 1.00 25.00 C ATOM 689 CE2 PHE A 55 -7.503 -1.880 1.916 1.00 25.00 C ATOM 690 CZ PHE A 55 -7.685 -1.116 3.073 1.00 25.00 C ATOM 0 H PHE A 55 -7.064 -0.469 -2.094 1.00 25.00 H new ATOM 0 HA PHE A 55 -6.711 2.141 -0.673 1.00 25.00 H new ATOM 0 HB2 PHE A 55 -4.971 -0.310 -0.813 1.00 25.00 H new ATOM 0 HB3 PHE A 55 -4.664 1.155 0.098 1.00 25.00 H new ATOM 0 HD1 PHE A 55 -6.019 1.710 2.102 1.00 25.00 H new ATOM 0 HD2 PHE A 55 -6.621 -1.957 -0.056 1.00 25.00 H new ATOM 0 HE1 PHE A 55 -7.296 0.783 4.034 1.00 25.00 H new ATOM 0 HE2 PHE A 55 -7.927 -2.871 1.852 1.00 25.00 H new ATOM 0 HZ PHE A 55 -8.234 -1.523 3.909 1.00 25.00 H new ATOM 700 N ARG A 56 -5.465 3.065 -2.596 1.00 25.00 N ATOM 701 CA ARG A 56 -5.084 3.655 -3.866 1.00 25.00 C ATOM 702 C ARG A 56 -3.907 4.607 -3.791 1.00 25.00 C ATOM 703 O ARG A 56 -3.713 5.330 -2.810 1.00 25.00 O ATOM 704 CB ARG A 56 -6.302 4.416 -4.386 1.00 25.00 C ATOM 705 CG ARG A 56 -6.415 4.533 -5.888 1.00 25.00 C ATOM 706 CD ARG A 56 -7.203 5.770 -6.184 1.00 25.00 C ATOM 707 NE ARG A 56 -7.632 5.882 -7.582 1.00 25.00 N ATOM 708 CZ ARG A 56 -8.163 6.976 -8.112 1.00 25.00 C ATOM 709 NH1 ARG A 56 -8.321 8.084 -7.425 1.00 25.00 N ATOM 710 NH2 ARG A 56 -8.542 6.956 -9.361 1.00 25.00 N ATOM 0 H ARG A 56 -5.628 3.738 -1.847 1.00 25.00 H new ATOM 0 HA ARG A 56 -4.765 2.846 -4.523 1.00 25.00 H new ATOM 0 HB2 ARG A 56 -7.200 3.926 -4.011 1.00 25.00 H new ATOM 0 HB3 ARG A 56 -6.287 5.420 -3.963 1.00 25.00 H new ATOM 0 HG2 ARG A 56 -5.426 4.590 -6.344 1.00 25.00 H new ATOM 0 HG3 ARG A 56 -6.908 3.655 -6.305 1.00 25.00 H new ATOM 0 HD2 ARG A 56 -8.083 5.790 -5.542 1.00 25.00 H new ATOM 0 HD3 ARG A 56 -6.601 6.642 -5.928 1.00 25.00 H new ATOM 0 HE ARG A 56 -7.515 5.067 -8.185 1.00 25.00 H new ATOM 0 HH11 ARG A 56 -8.031 8.124 -6.448 1.00 25.00 H new ATOM 0 HH12 ARG A 56 -8.734 8.905 -7.869 1.00 25.00 H new ATOM 0 HH21 ARG A 56 -8.428 6.107 -9.915 1.00 25.00 H new ATOM 0 HH22 ARG A 56 -8.952 7.789 -9.783 1.00 25.00 H new ATOM 724 N PHE A 57 -3.168 4.641 -4.882 1.00 25.00 N ATOM 725 CA PHE A 57 -2.110 5.618 -5.087 1.00 25.00 C ATOM 726 C PHE A 57 -2.734 6.971 -5.441 1.00 25.00 C ATOM 727 O PHE A 57 -3.871 7.033 -5.900 1.00 25.00 O ATOM 728 CB PHE A 57 -1.238 5.179 -6.272 1.00 25.00 C ATOM 729 CG PHE A 57 -1.981 5.193 -7.596 1.00 25.00 C ATOM 730 CD1 PHE A 57 -2.009 6.358 -8.390 1.00 25.00 C ATOM 731 CD2 PHE A 57 -2.679 4.058 -8.040 1.00 25.00 C ATOM 732 CE1 PHE A 57 -2.723 6.389 -9.610 1.00 25.00 C ATOM 733 CE2 PHE A 57 -3.406 4.080 -9.252 1.00 25.00 C ATOM 734 CZ PHE A 57 -3.425 5.248 -10.040 1.00 25.00 C ATOM 0 H PHE A 57 -3.283 3.989 -5.658 1.00 25.00 H new ATOM 0 HA PHE A 57 -1.513 5.696 -4.179 1.00 25.00 H new ATOM 0 HB2 PHE A 57 -0.372 5.837 -6.341 1.00 25.00 H new ATOM 0 HB3 PHE A 57 -0.860 4.174 -6.085 1.00 25.00 H new ATOM 0 HD1 PHE A 57 -1.478 7.239 -8.062 1.00 25.00 H new ATOM 0 HD2 PHE A 57 -2.660 3.156 -7.447 1.00 25.00 H new ATOM 0 HE1 PHE A 57 -2.730 7.287 -10.211 1.00 25.00 H new ATOM 0 HE2 PHE A 57 -3.947 3.202 -9.574 1.00 25.00 H new ATOM 0 HZ PHE A 57 -3.975 5.267 -10.969 1.00 25.00 H new ATOM 744 N ALA A 58 -1.933 8.024 -5.358 1.00 25.00 N ATOM 745 CA ALA A 58 -2.287 9.325 -5.927 1.00 25.00 C ATOM 746 C ALA A 58 -1.079 9.891 -6.702 1.00 25.00 C ATOM 747 O ALA A 58 -1.239 10.628 -7.668 1.00 25.00 O ATOM 748 CB ALA A 58 -2.729 10.289 -4.825 1.00 25.00 C ATOM 0 H ALA A 58 -1.023 8.005 -4.898 1.00 25.00 H new ATOM 0 HA ALA A 58 -3.122 9.202 -6.616 1.00 25.00 H new ATOM 0 HB1 ALA A 58 -2.988 11.251 -5.266 1.00 25.00 H new ATOM 0 HB2 ALA A 58 -3.598 9.879 -4.310 1.00 25.00 H new ATOM 0 HB3 ALA A 58 -1.916 10.424 -4.112 1.00 25.00 H new ATOM 754 N LEU A 59 0.124 9.515 -6.284 1.00 25.00 N ATOM 755 CA LEU A 59 1.363 9.949 -6.931 1.00 25.00 C ATOM 756 C LEU A 59 2.322 8.759 -6.916 1.00 25.00 C ATOM 757 O LEU A 59 2.156 7.860 -6.111 1.00 25.00 O ATOM 758 CB LEU A 59 1.953 11.131 -6.141 1.00 25.00 C ATOM 759 CG LEU A 59 3.178 11.862 -6.715 1.00 25.00 C ATOM 760 CD1 LEU A 59 2.881 12.493 -8.078 1.00 25.00 C ATOM 761 CD2 LEU A 59 3.632 12.940 -5.738 1.00 25.00 C ATOM 0 H LEU A 59 0.271 8.899 -5.485 1.00 25.00 H new ATOM 0 HA LEU A 59 1.189 10.275 -7.956 1.00 25.00 H new ATOM 0 HB2 LEU A 59 1.161 11.868 -6.007 1.00 25.00 H new ATOM 0 HB3 LEU A 59 2.220 10.766 -5.149 1.00 25.00 H new ATOM 0 HG LEU A 59 3.969 11.126 -6.857 1.00 25.00 H new ATOM 0 HD11 LEU A 59 3.773 12.999 -8.447 1.00 25.00 H new ATOM 0 HD12 LEU A 59 2.587 11.715 -8.783 1.00 25.00 H new ATOM 0 HD13 LEU A 59 2.071 13.215 -7.976 1.00 25.00 H new ATOM 0 HD21 LEU A 59 4.500 13.458 -6.145 1.00 25.00 H new ATOM 0 HD22 LEU A 59 2.823 13.654 -5.583 1.00 25.00 H new ATOM 0 HD23 LEU A 59 3.897 12.480 -4.786 1.00 25.00 H new ATOM 773 N ARG A 60 3.343 8.749 -7.767 1.00 25.00 N ATOM 774 CA ARG A 60 4.328 7.653 -7.756 1.00 25.00 C ATOM 775 C ARG A 60 5.119 7.595 -6.444 1.00 25.00 C ATOM 776 O ARG A 60 5.654 6.567 -6.078 1.00 25.00 O ATOM 777 CB ARG A 60 5.295 7.764 -8.942 1.00 25.00 C ATOM 778 CG ARG A 60 6.071 9.081 -9.039 1.00 25.00 C ATOM 779 CD ARG A 60 7.343 8.896 -9.859 1.00 25.00 C ATOM 780 NE ARG A 60 8.371 8.198 -9.065 1.00 25.00 N ATOM 781 CZ ARG A 60 9.128 7.189 -9.482 1.00 25.00 C ATOM 782 NH1 ARG A 60 9.053 6.703 -10.697 1.00 25.00 N ATOM 783 NH2 ARG A 60 9.981 6.655 -8.651 1.00 25.00 N ATOM 0 H ARG A 60 3.516 9.472 -8.466 1.00 25.00 H new ATOM 0 HA ARG A 60 3.760 6.727 -7.846 1.00 25.00 H new ATOM 0 HB2 ARG A 60 6.011 6.944 -8.883 1.00 25.00 H new ATOM 0 HB3 ARG A 60 4.729 7.627 -9.864 1.00 25.00 H new ATOM 0 HG2 ARG A 60 5.444 9.846 -9.498 1.00 25.00 H new ATOM 0 HG3 ARG A 60 6.325 9.434 -8.039 1.00 25.00 H new ATOM 0 HD2 ARG A 60 7.122 8.325 -10.761 1.00 25.00 H new ATOM 0 HD3 ARG A 60 7.720 9.867 -10.181 1.00 25.00 H new ATOM 0 HE ARG A 60 8.514 8.519 -8.108 1.00 25.00 H new ATOM 0 HH11 ARG A 60 8.393 7.101 -11.366 1.00 25.00 H new ATOM 0 HH12 ARG A 60 9.654 5.927 -10.974 1.00 25.00 H new ATOM 0 HH21 ARG A 60 10.058 7.013 -7.699 1.00 25.00 H new ATOM 0 HH22 ARG A 60 10.571 5.880 -8.953 1.00 25.00 H new ATOM 797 N GLU A 61 5.160 8.698 -5.721 1.00 25.00 N ATOM 798 CA GLU A 61 5.885 8.769 -4.449 1.00 25.00 C ATOM 799 C GLU A 61 5.037 8.247 -3.283 1.00 25.00 C ATOM 800 O GLU A 61 5.377 8.432 -2.117 1.00 25.00 O ATOM 801 CB GLU A 61 6.276 10.219 -4.174 1.00 25.00 C ATOM 802 CG GLU A 61 7.153 10.841 -5.265 1.00 25.00 C ATOM 803 CD GLU A 61 8.442 10.057 -5.508 1.00 25.00 C ATOM 804 OE1 GLU A 61 9.219 9.858 -4.556 1.00 25.00 O ATOM 805 OE2 GLU A 61 8.699 9.658 -6.668 1.00 25.00 O ATOM 0 H GLU A 61 4.699 9.568 -5.988 1.00 25.00 H new ATOM 0 HA GLU A 61 6.772 8.141 -4.531 1.00 25.00 H new ATOM 0 HB2 GLU A 61 5.370 10.815 -4.065 1.00 25.00 H new ATOM 0 HB3 GLU A 61 6.806 10.268 -3.223 1.00 25.00 H new ATOM 0 HG2 GLU A 61 6.585 10.895 -6.194 1.00 25.00 H new ATOM 0 HG3 GLU A 61 7.403 11.864 -4.984 1.00 25.00 H new ATOM 812 N ASP A 62 3.910 7.625 -3.602 1.00 25.00 N ATOM 813 CA ASP A 62 2.998 7.105 -2.583 1.00 25.00 C ATOM 814 C ASP A 62 3.634 6.090 -1.651 1.00 25.00 C ATOM 815 O ASP A 62 3.353 6.099 -0.454 1.00 25.00 O ATOM 816 CB ASP A 62 1.794 6.429 -3.225 1.00 25.00 C ATOM 817 CG ASP A 62 0.534 7.211 -3.023 1.00 25.00 C ATOM 818 OD1 ASP A 62 0.329 8.226 -3.719 1.00 25.00 O ATOM 819 OD2 ASP A 62 -0.232 6.854 -2.116 1.00 25.00 O ATOM 0 H ASP A 62 3.602 7.466 -4.561 1.00 25.00 H new ATOM 0 HA ASP A 62 2.707 7.980 -2.001 1.00 25.00 H new ATOM 0 HB2 ASP A 62 1.975 6.305 -4.293 1.00 25.00 H new ATOM 0 HB3 ASP A 62 1.672 5.431 -2.804 1.00 25.00 H new ATOM 824 N SER A 63 4.452 5.205 -2.196 1.00 25.00 N ATOM 825 CA SER A 63 5.108 4.165 -1.406 1.00 25.00 C ATOM 826 C SER A 63 6.529 3.994 -1.917 1.00 25.00 C ATOM 827 O SER A 63 6.765 3.390 -2.957 1.00 25.00 O ATOM 828 CB SER A 63 4.333 2.852 -1.502 1.00 25.00 C ATOM 829 OG SER A 63 3.066 2.977 -0.875 1.00 25.00 O ATOM 0 H SER A 63 4.682 5.183 -3.190 1.00 25.00 H new ATOM 0 HA SER A 63 5.132 4.456 -0.356 1.00 25.00 H new ATOM 0 HB2 SER A 63 4.202 2.576 -2.548 1.00 25.00 H new ATOM 0 HB3 SER A 63 4.902 2.051 -1.029 1.00 25.00 H new ATOM 0 HG SER A 63 2.466 2.277 -1.207 1.00 25.00 H new ATOM 835 N HIS A 64 7.460 4.618 -1.217 1.00 25.00 N ATOM 836 CA HIS A 64 8.841 4.714 -1.666 1.00 25.00 C ATOM 837 C HIS A 64 9.736 4.713 -0.433 1.00 25.00 C ATOM 838 O HIS A 64 9.257 4.999 0.659 1.00 25.00 O ATOM 839 CB HIS A 64 8.997 6.040 -2.424 1.00 25.00 C ATOM 840 CG HIS A 64 10.033 6.010 -3.501 1.00 25.00 C ATOM 841 ND1 HIS A 64 11.387 6.003 -3.278 1.00 25.00 N ATOM 842 CD2 HIS A 64 9.896 5.997 -4.855 1.00 25.00 C ATOM 843 CE1 HIS A 64 11.996 5.974 -4.449 1.00 25.00 C ATOM 844 NE2 HIS A 64 11.140 5.982 -5.451 1.00 25.00 N ATOM 0 H HIS A 64 7.282 5.073 -0.322 1.00 25.00 H new ATOM 0 HA HIS A 64 9.112 3.883 -2.317 1.00 25.00 H new ATOM 0 HB2 HIS A 64 8.037 6.309 -2.865 1.00 25.00 H new ATOM 0 HB3 HIS A 64 9.251 6.825 -1.712 1.00 25.00 H new ATOM 0 HD1 HIS A 64 11.844 6.018 -2.366 1.00 25.00 H new ATOM 0 HD2 HIS A 64 8.954 5.998 -5.384 1.00 25.00 H new ATOM 0 HE1 HIS A 64 13.069 5.947 -4.571 1.00 25.00 H new ATOM 852 N ARG A 65 11.024 4.444 -0.580 1.00 25.00 N ATOM 853 CA ARG A 65 11.971 4.598 0.539 1.00 25.00 C ATOM 854 C ARG A 65 13.216 5.285 0.007 1.00 25.00 C ATOM 855 O ARG A 65 13.429 5.323 -1.203 1.00 25.00 O ATOM 856 CB ARG A 65 12.300 3.241 1.181 1.00 25.00 C ATOM 857 CG ARG A 65 11.080 2.609 1.858 1.00 25.00 C ATOM 858 CD ARG A 65 11.408 1.357 2.656 1.00 25.00 C ATOM 859 NE ARG A 65 10.172 0.735 3.171 1.00 25.00 N ATOM 860 CZ ARG A 65 10.057 -0.516 3.609 1.00 25.00 C ATOM 861 NH1 ARG A 65 11.054 -1.358 3.619 1.00 25.00 N ATOM 862 NH2 ARG A 65 8.898 -0.923 4.041 1.00 25.00 N ATOM 0 H ARG A 65 11.445 4.120 -1.451 1.00 25.00 H new ATOM 0 HA ARG A 65 11.525 5.207 1.326 1.00 25.00 H new ATOM 0 HB2 ARG A 65 12.681 2.563 0.418 1.00 25.00 H new ATOM 0 HB3 ARG A 65 13.094 3.372 1.916 1.00 25.00 H new ATOM 0 HG2 ARG A 65 10.622 3.343 2.521 1.00 25.00 H new ATOM 0 HG3 ARG A 65 10.340 2.361 1.097 1.00 25.00 H new ATOM 0 HD2 ARG A 65 11.945 0.647 2.026 1.00 25.00 H new ATOM 0 HD3 ARG A 65 12.068 1.610 3.486 1.00 25.00 H new ATOM 0 HE ARG A 65 9.333 1.315 3.193 1.00 25.00 H new ATOM 0 HH11 ARG A 65 11.971 -1.066 3.281 1.00 25.00 H new ATOM 0 HH12 ARG A 65 10.916 -2.308 3.965 1.00 25.00 H new ATOM 0 HH21 ARG A 65 8.101 -0.287 4.039 1.00 25.00 H new ATOM 0 HH22 ARG A 65 8.787 -1.878 4.381 1.00 25.00 H new ATOM 876 N SER A 66 13.989 5.891 0.893 1.00 25.00 N ATOM 877 CA SER A 66 15.184 6.641 0.513 1.00 25.00 C ATOM 878 C SER A 66 16.100 6.624 1.733 1.00 25.00 C ATOM 879 O SER A 66 15.653 6.244 2.818 1.00 25.00 O ATOM 880 CB SER A 66 14.789 8.079 0.149 1.00 25.00 C ATOM 881 OG SER A 66 14.331 8.777 1.291 1.00 25.00 O ATOM 0 H SER A 66 13.809 5.879 1.897 1.00 25.00 H new ATOM 0 HA SER A 66 15.684 6.207 -0.353 1.00 25.00 H new ATOM 0 HB2 SER A 66 15.645 8.598 -0.282 1.00 25.00 H new ATOM 0 HB3 SER A 66 14.009 8.065 -0.612 1.00 25.00 H new ATOM 0 HG SER A 66 13.352 8.819 1.278 1.00 25.00 H new ATOM 887 N PRO A 67 17.370 7.063 1.605 1.00 25.00 N ATOM 888 CA PRO A 67 18.167 7.068 2.842 1.00 25.00 C ATOM 889 C PRO A 67 17.732 8.141 3.852 1.00 25.00 C ATOM 890 O PRO A 67 18.178 8.138 4.988 1.00 25.00 O ATOM 891 CB PRO A 67 19.586 7.329 2.332 1.00 25.00 C ATOM 892 CG PRO A 67 19.389 8.145 1.121 1.00 25.00 C ATOM 893 CD PRO A 67 18.171 7.546 0.459 1.00 25.00 C ATOM 0 HA PRO A 67 18.057 6.137 3.398 1.00 25.00 H new ATOM 0 HB2 PRO A 67 20.186 7.856 3.074 1.00 25.00 H new ATOM 0 HB3 PRO A 67 20.105 6.398 2.105 1.00 25.00 H new ATOM 0 HG2 PRO A 67 19.230 9.194 1.370 1.00 25.00 H new ATOM 0 HG3 PRO A 67 20.259 8.101 0.466 1.00 25.00 H new ATOM 0 HD2 PRO A 67 17.628 8.285 -0.130 1.00 25.00 H new ATOM 0 HD3 PRO A 67 18.438 6.734 -0.217 1.00 25.00 H new ATOM 901 N LEU A 68 16.824 9.025 3.447 1.00 25.00 N ATOM 902 CA LEU A 68 16.279 10.045 4.347 1.00 25.00 C ATOM 903 C LEU A 68 15.192 9.433 5.232 1.00 25.00 C ATOM 904 O LEU A 68 14.683 10.079 6.143 1.00 25.00 O ATOM 905 CB LEU A 68 15.677 11.221 3.560 1.00 25.00 C ATOM 906 CG LEU A 68 16.634 12.083 2.726 1.00 25.00 C ATOM 907 CD1 LEU A 68 16.868 11.525 1.313 1.00 25.00 C ATOM 908 CD2 LEU A 68 16.067 13.498 2.617 1.00 25.00 C ATOM 0 H LEU A 68 16.448 9.058 2.500 1.00 25.00 H new ATOM 0 HA LEU A 68 17.099 10.417 4.961 1.00 25.00 H new ATOM 0 HB2 LEU A 68 14.915 10.822 2.891 1.00 25.00 H new ATOM 0 HB3 LEU A 68 15.168 11.874 4.269 1.00 25.00 H new ATOM 0 HG LEU A 68 17.597 12.082 3.237 1.00 25.00 H new ATOM 0 HD11 LEU A 68 17.553 12.178 0.773 1.00 25.00 H new ATOM 0 HD12 LEU A 68 17.298 10.526 1.383 1.00 25.00 H new ATOM 0 HD13 LEU A 68 15.919 11.474 0.780 1.00 25.00 H new ATOM 0 HD21 LEU A 68 16.742 14.116 2.025 1.00 25.00 H new ATOM 0 HD22 LEU A 68 15.091 13.462 2.134 1.00 25.00 H new ATOM 0 HD23 LEU A 68 15.963 13.926 3.614 1.00 25.00 H new ATOM 920 N GLY A 69 14.832 8.188 4.950 1.00 25.00 N ATOM 921 CA GLY A 69 13.830 7.490 5.732 1.00 25.00 C ATOM 922 C GLY A 69 12.848 6.743 4.859 1.00 25.00 C ATOM 923 O GLY A 69 12.862 6.849 3.632 1.00 25.00 O ATOM 0 H GLY A 69 15.223 7.642 4.182 1.00 25.00 H new ATOM 0 HA2 GLY A 69 14.321 6.789 6.407 1.00 25.00 H new ATOM 0 HA3 GLY A 69 13.291 8.206 6.353 1.00 25.00 H new ATOM 927 N THR A 70 11.971 5.981 5.489 1.00 25.00 N ATOM 928 CA THR A 70 10.939 5.263 4.756 1.00 25.00 C ATOM 929 C THR A 70 9.777 6.209 4.485 1.00 25.00 C ATOM 930 O THR A 70 9.469 7.067 5.309 1.00 25.00 O ATOM 931 CB THR A 70 10.434 4.013 5.537 1.00 25.00 C ATOM 932 OG1 THR A 70 9.404 3.374 4.785 1.00 25.00 O ATOM 933 CG2 THR A 70 9.864 4.367 6.913 1.00 25.00 C ATOM 0 H THR A 70 11.951 5.843 6.499 1.00 25.00 H new ATOM 0 HA THR A 70 11.368 4.909 3.818 1.00 25.00 H new ATOM 0 HB THR A 70 11.294 3.359 5.682 1.00 25.00 H new ATOM 0 HG1 THR A 70 9.054 2.612 5.292 1.00 25.00 H new ATOM 0 HG21 THR A 70 9.527 3.458 7.412 1.00 25.00 H new ATOM 0 HG22 THR A 70 10.636 4.847 7.514 1.00 25.00 H new ATOM 0 HG23 THR A 70 9.022 5.049 6.794 1.00 25.00 H new ATOM 941 N PHE A 71 9.123 6.043 3.346 1.00 25.00 N ATOM 942 CA PHE A 71 7.924 6.806 3.003 1.00 25.00 C ATOM 943 C PHE A 71 6.885 5.796 2.500 1.00 25.00 C ATOM 944 O PHE A 71 5.923 6.153 1.829 1.00 25.00 O ATOM 945 CB PHE A 71 8.231 7.871 1.936 1.00 25.00 C ATOM 946 CG PHE A 71 9.162 8.956 2.416 1.00 25.00 C ATOM 947 CD1 PHE A 71 10.558 8.762 2.408 1.00 25.00 C ATOM 948 CD2 PHE A 71 8.648 10.177 2.887 1.00 25.00 C ATOM 949 CE1 PHE A 71 11.436 9.773 2.879 1.00 25.00 C ATOM 950 CE2 PHE A 71 9.516 11.204 3.347 1.00 25.00 C ATOM 951 CZ PHE A 71 10.914 10.994 3.346 1.00 25.00 C ATOM 0 H PHE A 71 9.406 5.375 2.629 1.00 25.00 H new ATOM 0 HA PHE A 71 7.546 7.345 3.872 1.00 25.00 H new ATOM 0 HB2 PHE A 71 8.671 7.385 1.066 1.00 25.00 H new ATOM 0 HB3 PHE A 71 7.296 8.325 1.608 1.00 25.00 H new ATOM 0 HD1 PHE A 71 10.965 7.832 2.039 1.00 25.00 H new ATOM 0 HD2 PHE A 71 7.580 10.336 2.899 1.00 25.00 H new ATOM 0 HE1 PHE A 71 12.503 9.606 2.879 1.00 25.00 H new ATOM 0 HE2 PHE A 71 9.109 12.142 3.696 1.00 25.00 H new ATOM 0 HZ PHE A 71 11.579 11.767 3.702 1.00 25.00 H new ATOM 961 N SER A 72 7.120 4.525 2.805 1.00 25.00 N ATOM 962 CA SER A 72 6.223 3.452 2.380 1.00 25.00 C ATOM 963 C SER A 72 4.995 3.451 3.269 1.00 25.00 C ATOM 964 O SER A 72 5.076 3.821 4.442 1.00 25.00 O ATOM 965 CB SER A 72 6.917 2.092 2.482 1.00 25.00 C ATOM 966 OG SER A 72 7.284 1.802 3.823 1.00 25.00 O ATOM 0 H SER A 72 7.925 4.210 3.346 1.00 25.00 H new ATOM 0 HA SER A 72 5.940 3.623 1.341 1.00 25.00 H new ATOM 0 HB2 SER A 72 6.253 1.313 2.107 1.00 25.00 H new ATOM 0 HB3 SER A 72 7.805 2.085 1.850 1.00 25.00 H new ATOM 0 HG SER A 72 7.936 2.464 4.134 1.00 25.00 H new ATOM 972 N ASP A 73 3.874 3.016 2.720 1.00 25.00 N ATOM 973 CA ASP A 73 2.622 2.975 3.467 1.00 25.00 C ATOM 974 C ASP A 73 2.412 1.631 4.129 1.00 25.00 C ATOM 975 O ASP A 73 3.036 0.641 3.749 1.00 25.00 O ATOM 976 CB ASP A 73 1.449 3.262 2.534 1.00 25.00 C ATOM 977 CG ASP A 73 1.409 4.701 2.108 1.00 25.00 C ATOM 978 OD1 ASP A 73 2.170 5.517 2.670 1.00 50.00 O ATOM 979 OD2 ASP A 73 0.640 5.063 1.200 1.00 50.00 O ATOM 0 H ASP A 73 3.802 2.685 1.758 1.00 25.00 H new ATOM 0 HA ASP A 73 2.678 3.737 4.245 1.00 25.00 H new ATOM 0 HB2 ASP A 73 1.522 2.625 1.653 1.00 25.00 H new ATOM 0 HB3 ASP A 73 0.516 3.006 3.036 1.00 25.00 H new ATOM 984 N LEU A 74 1.519 1.618 5.108 1.00 25.00 N ATOM 985 CA LEU A 74 1.148 0.416 5.845 1.00 25.00 C ATOM 986 C LEU A 74 -0.369 0.269 5.765 1.00 25.00 C ATOM 987 O LEU A 74 -1.092 1.237 6.015 1.00 25.00 O ATOM 988 CB LEU A 74 1.568 0.574 7.306 1.00 25.00 C ATOM 989 CG LEU A 74 1.321 -0.631 8.222 1.00 25.00 C ATOM 990 CD1 LEU A 74 2.357 -1.727 7.976 1.00 25.00 C ATOM 991 CD2 LEU A 74 1.382 -0.166 9.672 1.00 25.00 C ATOM 0 H LEU A 74 1.024 2.454 5.418 1.00 25.00 H new ATOM 0 HA LEU A 74 1.639 -0.462 5.425 1.00 25.00 H new ATOM 0 HB2 LEU A 74 2.632 0.810 7.332 1.00 25.00 H new ATOM 0 HB3 LEU A 74 1.041 1.433 7.722 1.00 25.00 H new ATOM 0 HG LEU A 74 0.338 -1.049 8.006 1.00 25.00 H new ATOM 0 HD11 LEU A 74 2.159 -2.570 8.638 1.00 25.00 H new ATOM 0 HD12 LEU A 74 2.297 -2.058 6.939 1.00 25.00 H new ATOM 0 HD13 LEU A 74 3.355 -1.336 8.175 1.00 25.00 H new ATOM 0 HD21 LEU A 74 1.208 -1.014 10.334 1.00 25.00 H new ATOM 0 HD22 LEU A 74 2.365 0.258 9.877 1.00 25.00 H new ATOM 0 HD23 LEU A 74 0.617 0.591 9.844 1.00 25.00 H new ATOM 1003 N ILE A 75 -0.856 -0.913 5.416 1.00 25.00 N ATOM 1004 CA ILE A 75 -2.300 -1.145 5.321 1.00 25.00 C ATOM 1005 C ILE A 75 -2.747 -2.026 6.483 1.00 25.00 C ATOM 1006 O ILE A 75 -2.038 -2.950 6.903 1.00 25.00 O ATOM 1007 CB ILE A 75 -2.706 -1.793 3.971 1.00 25.00 C ATOM 1008 CG1 ILE A 75 -2.052 -1.017 2.799 1.00 25.00 C ATOM 1009 CG2 ILE A 75 -4.250 -1.804 3.809 1.00 25.00 C ATOM 1010 CD1 ILE A 75 -2.376 -1.554 1.394 1.00 25.00 C ATOM 0 H ILE A 75 -0.281 -1.726 5.194 1.00 25.00 H new ATOM 0 HA ILE A 75 -2.798 -0.177 5.371 1.00 25.00 H new ATOM 0 HB ILE A 75 -2.354 -2.825 3.960 1.00 25.00 H new ATOM 0 HG12 ILE A 75 -2.368 0.025 2.854 1.00 25.00 H new ATOM 0 HG13 ILE A 75 -0.971 -1.030 2.935 1.00 25.00 H new ATOM 0 HG21 ILE A 75 -4.513 -2.263 2.856 1.00 25.00 H new ATOM 0 HG22 ILE A 75 -4.697 -2.376 4.622 1.00 25.00 H new ATOM 0 HG23 ILE A 75 -4.626 -0.781 3.835 1.00 25.00 H new ATOM 0 HD11 ILE A 75 -1.871 -0.943 0.646 1.00 25.00 H new ATOM 0 HD12 ILE A 75 -2.034 -2.586 1.311 1.00 25.00 H new ATOM 0 HD13 ILE A 75 -3.453 -1.514 1.229 1.00 25.00 H new ATOM 1022 N LEU A 76 -3.921 -1.692 6.993 1.00 25.00 N ATOM 1023 CA LEU A 76 -4.550 -2.336 8.145 1.00 25.00 C ATOM 1024 C LEU A 76 -5.956 -2.758 7.723 1.00 25.00 C ATOM 1025 O LEU A 76 -6.540 -2.158 6.810 1.00 25.00 O ATOM 1026 CB LEU A 76 -4.690 -1.352 9.327 1.00 25.00 C ATOM 1027 CG LEU A 76 -3.478 -0.700 10.025 1.00 25.00 C ATOM 1028 CD1 LEU A 76 -2.385 -1.706 10.318 1.00 25.00 C ATOM 1029 CD2 LEU A 76 -2.902 0.480 9.226 1.00 25.00 C ATOM 0 H LEU A 76 -4.487 -0.937 6.605 1.00 25.00 H new ATOM 0 HA LEU A 76 -3.938 -3.181 8.460 1.00 25.00 H new ATOM 0 HB2 LEU A 76 -5.322 -0.536 8.977 1.00 25.00 H new ATOM 0 HB3 LEU A 76 -5.248 -1.877 10.102 1.00 25.00 H new ATOM 0 HG LEU A 76 -3.856 -0.312 10.971 1.00 25.00 H new ATOM 0 HD11 LEU A 76 -1.551 -1.205 10.809 1.00 25.00 H new ATOM 0 HD12 LEU A 76 -2.775 -2.487 10.971 1.00 25.00 H new ATOM 0 HD13 LEU A 76 -2.041 -2.152 9.385 1.00 25.00 H new ATOM 0 HD21 LEU A 76 -2.052 0.902 9.762 1.00 25.00 H new ATOM 0 HD22 LEU A 76 -2.576 0.131 8.246 1.00 25.00 H new ATOM 0 HD23 LEU A 76 -3.669 1.245 9.103 1.00 25.00 H new ATOM 1041 N ASP A 77 -6.499 -3.757 8.407 1.00 25.00 N ATOM 1042 CA ASP A 77 -7.869 -4.261 8.189 1.00 25.00 C ATOM 1043 C ASP A 77 -8.087 -4.668 6.728 1.00 25.00 C ATOM 1044 O ASP A 77 -9.171 -4.483 6.149 1.00 25.00 O ATOM 1045 CB ASP A 77 -8.928 -3.235 8.621 1.00 25.00 C ATOM 1046 CG ASP A 77 -9.006 -3.055 10.129 1.00 25.00 C ATOM 1047 OD1 ASP A 77 -7.969 -3.104 10.823 1.00 25.00 O ATOM 1048 OD2 ASP A 77 -10.134 -2.827 10.610 1.00 25.00 O ATOM 0 H ASP A 77 -6.000 -4.255 9.144 1.00 25.00 H new ATOM 0 HA ASP A 77 -7.984 -5.147 8.814 1.00 25.00 H new ATOM 0 HB2 ASP A 77 -8.704 -2.274 8.158 1.00 25.00 H new ATOM 0 HB3 ASP A 77 -9.903 -3.549 8.248 1.00 25.00 H new ATOM 1053 N PHE A 78 -7.036 -5.217 6.133 1.00 25.00 N ATOM 1054 CA PHE A 78 -7.097 -5.695 4.760 1.00 25.00 C ATOM 1055 C PHE A 78 -7.683 -7.098 4.740 1.00 25.00 C ATOM 1056 O PHE A 78 -7.158 -8.018 5.376 1.00 25.00 O ATOM 1057 CB PHE A 78 -5.709 -5.724 4.136 1.00 25.00 C ATOM 1058 CG PHE A 78 -5.722 -5.957 2.649 1.00 25.00 C ATOM 1059 CD1 PHE A 78 -5.859 -4.875 1.768 1.00 25.00 C ATOM 1060 CD2 PHE A 78 -5.594 -7.257 2.117 1.00 25.00 C ATOM 1061 CE1 PHE A 78 -5.886 -5.073 0.368 1.00 25.00 C ATOM 1062 CE2 PHE A 78 -5.607 -7.467 0.713 1.00 25.00 C ATOM 1063 CZ PHE A 78 -5.761 -6.372 -0.158 1.00 25.00 C ATOM 0 H PHE A 78 -6.129 -5.342 6.582 1.00 25.00 H new ATOM 0 HA PHE A 78 -7.726 -5.016 4.184 1.00 25.00 H new ATOM 0 HB2 PHE A 78 -5.207 -4.779 4.343 1.00 25.00 H new ATOM 0 HB3 PHE A 78 -5.121 -6.508 4.613 1.00 25.00 H new ATOM 0 HD1 PHE A 78 -5.945 -3.874 2.165 1.00 25.00 H new ATOM 0 HD2 PHE A 78 -5.485 -8.100 2.783 1.00 25.00 H new ATOM 0 HE1 PHE A 78 -6.002 -4.229 -0.296 1.00 25.00 H new ATOM 0 HE2 PHE A 78 -5.499 -8.465 0.314 1.00 25.00 H new ATOM 0 HZ PHE A 78 -5.783 -6.528 -1.226 1.00 25.00 H new ATOM 1073 N ASP A 79 -8.756 -7.249 3.989 1.00 25.00 N ATOM 1074 CA ASP A 79 -9.433 -8.534 3.811 1.00 25.00 C ATOM 1075 C ASP A 79 -8.984 -9.082 2.457 1.00 25.00 C ATOM 1076 O ASP A 79 -9.345 -8.524 1.430 1.00 25.00 O ATOM 1077 CB ASP A 79 -10.949 -8.332 3.799 1.00 25.00 C ATOM 1078 CG ASP A 79 -11.470 -7.775 5.106 1.00 25.00 C ATOM 1079 OD1 ASP A 79 -11.240 -8.389 6.164 1.00 25.00 O ATOM 1080 OD2 ASP A 79 -12.101 -6.684 5.072 1.00 25.00 O ATOM 0 H ASP A 79 -9.192 -6.482 3.478 1.00 25.00 H new ATOM 0 HA ASP A 79 -9.186 -9.219 4.622 1.00 25.00 H new ATOM 0 HB2 ASP A 79 -11.216 -7.655 2.987 1.00 25.00 H new ATOM 0 HB3 ASP A 79 -11.438 -9.284 3.593 1.00 25.00 H new ATOM 1085 N PRO A 80 -8.180 -10.157 2.423 1.00 25.00 N ATOM 1086 CA PRO A 80 -7.614 -10.542 1.121 1.00 25.00 C ATOM 1087 C PRO A 80 -8.609 -11.071 0.093 1.00 25.00 C ATOM 1088 O PRO A 80 -8.334 -11.071 -1.098 1.00 25.00 O ATOM 1089 CB PRO A 80 -6.589 -11.614 1.506 1.00 25.00 C ATOM 1090 CG PRO A 80 -7.123 -12.212 2.743 1.00 25.00 C ATOM 1091 CD PRO A 80 -7.668 -11.026 3.497 1.00 25.00 C ATOM 0 HA PRO A 80 -7.205 -9.671 0.608 1.00 25.00 H new ATOM 0 HB2 PRO A 80 -6.482 -12.361 0.719 1.00 25.00 H new ATOM 0 HB3 PRO A 80 -5.603 -11.179 1.669 1.00 25.00 H new ATOM 0 HG2 PRO A 80 -7.901 -12.946 2.531 1.00 25.00 H new ATOM 0 HG3 PRO A 80 -6.346 -12.726 3.309 1.00 25.00 H new ATOM 0 HD2 PRO A 80 -8.456 -11.317 4.191 1.00 25.00 H new ATOM 0 HD3 PRO A 80 -6.894 -10.530 4.083 1.00 25.00 H new ATOM 1099 N SER A 81 -9.777 -11.491 0.553 1.00 25.00 N ATOM 1100 CA SER A 81 -10.809 -12.005 -0.342 1.00 25.00 C ATOM 1101 C SER A 81 -11.697 -10.888 -0.912 1.00 25.00 C ATOM 1102 O SER A 81 -12.512 -11.133 -1.794 1.00 25.00 O ATOM 1103 CB SER A 81 -11.672 -13.013 0.426 1.00 25.00 C ATOM 1104 OG SER A 81 -12.587 -13.677 -0.427 1.00 25.00 O ATOM 0 H SER A 81 -10.037 -11.487 1.539 1.00 25.00 H new ATOM 0 HA SER A 81 -10.316 -12.485 -1.187 1.00 25.00 H new ATOM 0 HB2 SER A 81 -11.029 -13.747 0.912 1.00 25.00 H new ATOM 0 HB3 SER A 81 -12.219 -12.497 1.215 1.00 25.00 H new ATOM 0 HG SER A 81 -12.813 -13.094 -1.181 1.00 25.00 H new ATOM 1110 N GLN A 82 -11.596 -9.680 -0.360 1.00 25.00 N ATOM 1111 CA GLN A 82 -12.534 -8.595 -0.708 1.00 25.00 C ATOM 1112 C GLN A 82 -11.879 -7.250 -1.035 1.00 25.00 C ATOM 1113 O GLN A 82 -12.374 -6.503 -1.873 1.00 25.00 O ATOM 1114 CB GLN A 82 -13.503 -8.373 0.466 1.00 25.00 C ATOM 1115 CG GLN A 82 -14.372 -9.590 0.824 1.00 25.00 C ATOM 1116 CD GLN A 82 -15.416 -9.901 -0.231 1.00 25.00 C ATOM 1117 OE1 GLN A 82 -16.324 -9.121 -0.462 1.00 25.00 O ATOM 1118 NE2 GLN A 82 -15.310 -11.047 -0.848 1.00 25.00 N ATOM 0 H GLN A 82 -10.885 -9.422 0.324 1.00 25.00 H new ATOM 0 HA GLN A 82 -13.035 -8.928 -1.617 1.00 25.00 H new ATOM 0 HB2 GLN A 82 -12.927 -8.085 1.345 1.00 25.00 H new ATOM 0 HB3 GLN A 82 -14.157 -7.535 0.225 1.00 25.00 H new ATOM 0 HG2 GLN A 82 -13.730 -10.461 0.961 1.00 25.00 H new ATOM 0 HG3 GLN A 82 -14.869 -9.408 1.777 1.00 25.00 H new ATOM 0 HE21 GLN A 82 -14.536 -11.675 -0.629 1.00 25.00 H new ATOM 0 HE22 GLN A 82 -16.001 -11.314 -1.549 1.00 25.00 H new ATOM 1127 N ASP A 83 -10.803 -6.918 -0.343 1.00 25.00 N ATOM 1128 CA ASP A 83 -10.146 -5.623 -0.515 1.00 25.00 C ATOM 1129 C ASP A 83 -9.174 -5.692 -1.686 1.00 25.00 C ATOM 1130 O ASP A 83 -8.771 -6.777 -2.085 1.00 25.00 O ATOM 1131 CB ASP A 83 -9.378 -5.236 0.753 1.00 25.00 C ATOM 1132 CG ASP A 83 -10.293 -4.936 1.932 1.00 25.00 C ATOM 1133 OD1 ASP A 83 -11.526 -4.909 1.798 1.00 50.00 O ATOM 1134 OD2 ASP A 83 -9.775 -4.732 3.044 1.00 50.00 O ATOM 0 H ASP A 83 -10.361 -7.526 0.347 1.00 25.00 H new ATOM 0 HA ASP A 83 -10.911 -4.871 -0.711 1.00 25.00 H new ATOM 0 HB2 ASP A 83 -8.700 -6.046 1.023 1.00 25.00 H new ATOM 0 HB3 ASP A 83 -8.762 -4.361 0.546 1.00 25.00 H new ATOM 1139 N LYS A 84 -8.779 -4.545 -2.229 1.00 25.00 N ATOM 1140 CA LYS A 84 -7.851 -4.505 -3.368 1.00 25.00 C ATOM 1141 C LYS A 84 -6.853 -3.353 -3.241 1.00 25.00 C ATOM 1142 O LYS A 84 -7.121 -2.376 -2.553 1.00 25.00 O ATOM 1143 CB LYS A 84 -8.656 -4.383 -4.669 1.00 25.00 C ATOM 1144 CG LYS A 84 -7.884 -4.843 -5.896 1.00 25.00 C ATOM 1145 CD LYS A 84 -8.737 -4.877 -7.133 1.00 25.00 C ATOM 1146 CE LYS A 84 -7.934 -5.484 -8.276 1.00 25.00 C ATOM 1147 NZ LYS A 84 -8.712 -5.539 -9.548 1.00 25.00 N ATOM 0 H LYS A 84 -9.084 -3.628 -1.903 1.00 25.00 H new ATOM 0 HA LYS A 84 -7.273 -5.429 -3.380 1.00 25.00 H new ATOM 0 HB2 LYS A 84 -9.569 -4.972 -4.580 1.00 25.00 H new ATOM 0 HB3 LYS A 84 -8.958 -3.345 -4.806 1.00 25.00 H new ATOM 0 HG2 LYS A 84 -7.038 -4.176 -6.060 1.00 25.00 H new ATOM 0 HG3 LYS A 84 -7.475 -5.837 -5.713 1.00 25.00 H new ATOM 0 HD2 LYS A 84 -9.637 -5.464 -6.953 1.00 25.00 H new ATOM 0 HD3 LYS A 84 -9.061 -3.869 -7.394 1.00 25.00 H new ATOM 0 HE2 LYS A 84 -7.028 -4.898 -8.432 1.00 25.00 H new ATOM 0 HE3 LYS A 84 -7.619 -6.491 -8.001 1.00 25.00 H new ATOM 0 HZ1 LYS A 84 -8.125 -5.959 -10.296 1.00 25.00 H new ATOM 0 HZ2 LYS A 84 -9.564 -6.120 -9.409 1.00 25.00 H new ATOM 0 HZ3 LYS A 84 -8.991 -4.576 -9.826 1.00 25.00 H new ATOM 1161 N ILE A 85 -5.707 -3.462 -3.904 1.00 25.00 N ATOM 1162 CA ILE A 85 -4.697 -2.398 -3.883 1.00 25.00 C ATOM 1163 C ILE A 85 -4.379 -1.932 -5.312 1.00 25.00 C ATOM 1164 O ILE A 85 -3.923 -2.722 -6.152 1.00 25.00 O ATOM 1165 CB ILE A 85 -3.362 -2.868 -3.205 1.00 25.00 C ATOM 1166 CG1 ILE A 85 -3.644 -3.628 -1.890 1.00 25.00 C ATOM 1167 CG2 ILE A 85 -2.458 -1.636 -2.912 1.00 25.00 C ATOM 1168 CD1 ILE A 85 -2.409 -4.315 -1.275 1.00 25.00 C ATOM 0 H ILE A 85 -5.450 -4.275 -4.464 1.00 25.00 H new ATOM 0 HA ILE A 85 -5.117 -1.578 -3.300 1.00 25.00 H new ATOM 0 HB ILE A 85 -2.852 -3.544 -3.891 1.00 25.00 H new ATOM 0 HG12 ILE A 85 -4.056 -2.929 -1.162 1.00 25.00 H new ATOM 0 HG13 ILE A 85 -4.409 -4.382 -2.077 1.00 25.00 H new ATOM 0 HG21 ILE A 85 -1.532 -1.968 -2.441 1.00 25.00 H new ATOM 0 HG22 ILE A 85 -2.227 -1.124 -3.846 1.00 25.00 H new ATOM 0 HG23 ILE A 85 -2.981 -0.952 -2.243 1.00 25.00 H new ATOM 0 HD11 ILE A 85 -2.696 -4.825 -0.355 1.00 25.00 H new ATOM 0 HD12 ILE A 85 -2.007 -5.041 -1.982 1.00 25.00 H new ATOM 0 HD13 ILE A 85 -1.649 -3.566 -1.052 1.00 25.00 H new ATOM 1180 N ASP A 86 -4.586 -0.647 -5.576 1.00 25.00 N ATOM 1181 CA ASP A 86 -4.258 -0.050 -6.870 1.00 25.00 C ATOM 1182 C ASP A 86 -2.872 0.577 -6.769 1.00 25.00 C ATOM 1183 O ASP A 86 -2.626 1.434 -5.920 1.00 25.00 O ATOM 1184 CB ASP A 86 -5.274 1.034 -7.248 1.00 25.00 C ATOM 1185 CG ASP A 86 -6.558 0.458 -7.820 1.00 25.00 C ATOM 1186 OD1 ASP A 86 -6.489 -0.570 -8.530 1.00 25.00 O ATOM 1187 OD2 ASP A 86 -7.622 1.083 -7.633 1.00 25.00 O ATOM 0 H ASP A 86 -4.984 0.010 -4.904 1.00 25.00 H new ATOM 0 HA ASP A 86 -4.282 -0.824 -7.638 1.00 25.00 H new ATOM 0 HB2 ASP A 86 -5.509 1.630 -6.366 1.00 25.00 H new ATOM 0 HB3 ASP A 86 -4.826 1.708 -7.978 1.00 25.00 H new ATOM 1192 N VAL A 87 -1.962 0.139 -7.631 1.00 25.00 N ATOM 1193 CA VAL A 87 -0.559 0.592 -7.594 1.00 25.00 C ATOM 1194 C VAL A 87 -0.061 1.060 -8.967 1.00 25.00 C ATOM 1195 O VAL A 87 1.131 1.017 -9.265 1.00 25.00 O ATOM 1196 CB VAL A 87 0.370 -0.555 -7.064 1.00 25.00 C ATOM 1197 CG1 VAL A 87 0.059 -0.856 -5.596 1.00 25.00 C ATOM 1198 CG2 VAL A 87 0.194 -1.842 -7.891 1.00 25.00 C ATOM 0 H VAL A 87 -2.163 -0.533 -8.371 1.00 25.00 H new ATOM 0 HA VAL A 87 -0.519 1.445 -6.917 1.00 25.00 H new ATOM 0 HB VAL A 87 1.401 -0.214 -7.159 1.00 25.00 H new ATOM 0 HG11 VAL A 87 0.712 -1.654 -5.242 1.00 25.00 H new ATOM 0 HG12 VAL A 87 0.224 0.040 -4.998 1.00 25.00 H new ATOM 0 HG13 VAL A 87 -0.981 -1.169 -5.501 1.00 25.00 H new ATOM 0 HG21 VAL A 87 0.851 -2.619 -7.500 1.00 25.00 H new ATOM 0 HG22 VAL A 87 -0.841 -2.177 -7.827 1.00 25.00 H new ATOM 0 HG23 VAL A 87 0.448 -1.643 -8.932 1.00 25.00 H new ATOM 1208 N SER A 88 -0.981 1.505 -9.812 1.00 25.00 N ATOM 1209 CA SER A 88 -0.639 1.888 -11.191 1.00 25.00 C ATOM 1210 C SER A 88 0.433 2.982 -11.302 1.00 25.00 C ATOM 1211 O SER A 88 1.250 2.936 -12.207 1.00 25.00 O ATOM 1212 CB SER A 88 -1.897 2.333 -11.938 1.00 25.00 C ATOM 1213 OG SER A 88 -1.610 2.654 -13.286 1.00 25.00 O ATOM 0 H SER A 88 -1.968 1.612 -9.576 1.00 25.00 H new ATOM 0 HA SER A 88 -0.210 0.994 -11.644 1.00 25.00 H new ATOM 0 HB2 SER A 88 -2.643 1.539 -11.902 1.00 25.00 H new ATOM 0 HB3 SER A 88 -2.330 3.200 -11.440 1.00 25.00 H new ATOM 0 HG SER A 88 -2.433 2.933 -13.738 1.00 25.00 H new ATOM 1219 N ALA A 89 0.464 3.940 -10.381 1.00 25.00 N ATOM 1220 CA ALA A 89 1.478 5.003 -10.438 1.00 25.00 C ATOM 1221 C ALA A 89 2.887 4.511 -10.073 1.00 25.00 C ATOM 1222 O ALA A 89 3.869 5.182 -10.371 1.00 25.00 O ATOM 1223 CB ALA A 89 1.088 6.156 -9.526 1.00 25.00 C ATOM 0 H ALA A 89 -0.186 4.008 -9.598 1.00 25.00 H new ATOM 0 HA ALA A 89 1.512 5.340 -11.474 1.00 25.00 H new ATOM 0 HB1 ALA A 89 1.848 6.935 -9.579 1.00 25.00 H new ATOM 0 HB2 ALA A 89 0.128 6.563 -9.844 1.00 25.00 H new ATOM 0 HB3 ALA A 89 1.007 5.797 -8.500 1.00 25.00 H new ATOM 1229 N LEU A 90 2.977 3.366 -9.410 1.00 25.00 N ATOM 1230 CA LEU A 90 4.279 2.801 -9.041 1.00 25.00 C ATOM 1231 C LEU A 90 4.717 1.985 -10.243 1.00 25.00 C ATOM 1232 O LEU A 90 5.883 1.909 -10.585 1.00 25.00 O ATOM 1233 CB LEU A 90 4.169 1.925 -7.789 1.00 25.00 C ATOM 1234 CG LEU A 90 3.268 2.495 -6.683 1.00 25.00 C ATOM 1235 CD1 LEU A 90 3.228 1.555 -5.482 1.00 25.00 C ATOM 1236 CD2 LEU A 90 3.713 3.884 -6.192 1.00 25.00 C ATOM 0 H LEU A 90 2.174 2.810 -9.116 1.00 25.00 H new ATOM 0 HA LEU A 90 5.001 3.580 -8.797 1.00 25.00 H new ATOM 0 HB2 LEU A 90 3.789 0.946 -8.080 1.00 25.00 H new ATOM 0 HB3 LEU A 90 5.168 1.771 -7.381 1.00 25.00 H new ATOM 0 HG LEU A 90 2.280 2.593 -7.132 1.00 25.00 H new ATOM 0 HD11 LEU A 90 2.584 1.978 -4.710 1.00 25.00 H new ATOM 0 HD12 LEU A 90 2.836 0.586 -5.791 1.00 25.00 H new ATOM 0 HD13 LEU A 90 4.235 1.429 -5.085 1.00 25.00 H new ATOM 0 HD21 LEU A 90 3.034 4.229 -5.412 1.00 25.00 H new ATOM 0 HD22 LEU A 90 4.725 3.821 -5.791 1.00 25.00 H new ATOM 0 HD23 LEU A 90 3.695 4.587 -7.025 1.00 25.00 H new ATOM 1248 N GLY A 91 3.718 1.475 -10.942 1.00 25.00 N ATOM 1249 CA GLY A 91 3.941 0.894 -12.257 1.00 25.00 C ATOM 1250 C GLY A 91 4.503 -0.510 -12.281 1.00 25.00 C ATOM 1251 O GLY A 91 5.207 -0.871 -13.216 1.00 25.00 O ATOM 0 H GLY A 91 2.749 1.451 -10.624 1.00 25.00 H new ATOM 0 HA2 GLY A 91 2.994 0.893 -12.796 1.00 25.00 H new ATOM 0 HA3 GLY A 91 4.620 1.544 -12.808 1.00 25.00 H new ATOM 1327 N ASN A 97 9.854 -10.927 -10.366 1.00 25.00 N ATOM 1328 CA ASN A 97 11.263 -11.337 -10.413 1.00 25.00 C ATOM 1329 C ASN A 97 12.004 -10.609 -9.289 1.00 25.00 C ATOM 1330 O ASN A 97 13.190 -10.821 -9.073 1.00 25.00 O ATOM 1331 CB ASN A 97 11.915 -10.988 -11.760 1.00 25.00 C ATOM 1332 CG ASN A 97 11.267 -11.689 -12.928 1.00 25.00 C ATOM 1333 OD1 ASN A 97 10.624 -12.710 -12.784 1.00 25.00 O ATOM 1334 ND2 ASN A 97 11.427 -11.129 -14.096 1.00 25.00 N ATOM 0 HA ASN A 97 11.319 -12.419 -10.292 1.00 25.00 H new ATOM 0 HB2 ASN A 97 11.861 -9.910 -11.915 1.00 25.00 H new ATOM 0 HB3 ASN A 97 12.972 -11.253 -11.725 1.00 25.00 H new ATOM 0 HD21 ASN A 97 11.006 -11.549 -14.925 1.00 25.00 H new ATOM 0 HD22 ASN A 97 11.973 -10.272 -14.180 1.00 25.00 H new ATOM 1341 N GLY A 98 11.290 -9.722 -8.608 1.00 25.00 N ATOM 1342 CA GLY A 98 11.852 -8.959 -7.505 1.00 25.00 C ATOM 1343 C GLY A 98 12.768 -7.809 -7.874 1.00 25.00 C ATOM 1344 O GLY A 98 13.385 -7.234 -6.988 1.00 25.00 O ATOM 0 H GLY A 98 10.311 -9.513 -8.804 1.00 25.00 H new ATOM 0 HA2 GLY A 98 11.029 -8.562 -6.911 1.00 25.00 H new ATOM 0 HA3 GLY A 98 12.406 -9.644 -6.864 1.00 25.00 H new ATOM 1348 N TYR A 99 12.869 -7.484 -9.157 1.00 25.00 N ATOM 1349 CA TYR A 99 13.717 -6.381 -9.617 1.00 25.00 C ATOM 1350 C TYR A 99 13.075 -5.621 -10.760 1.00 25.00 C ATOM 1351 O TYR A 99 12.326 -6.205 -11.538 1.00 25.00 O ATOM 1352 CB TYR A 99 15.072 -6.906 -10.109 1.00 25.00 C ATOM 1353 CG TYR A 99 15.903 -7.572 -9.037 1.00 25.00 C ATOM 1354 CD1 TYR A 99 16.673 -6.800 -8.142 1.00 25.00 C ATOM 1355 CD2 TYR A 99 15.941 -8.976 -8.916 1.00 25.00 C ATOM 1356 CE1 TYR A 99 17.465 -7.420 -7.141 1.00 25.00 C ATOM 1357 CE2 TYR A 99 16.731 -9.599 -7.916 1.00 25.00 C ATOM 1358 CZ TYR A 99 17.489 -8.815 -7.044 1.00 25.00 C ATOM 1359 OH TYR A 99 18.263 -9.416 -6.085 1.00 25.00 O ATOM 0 H TYR A 99 12.373 -7.969 -9.904 1.00 25.00 H new ATOM 0 HA TYR A 99 13.851 -5.716 -8.764 1.00 25.00 H new ATOM 0 HB2 TYR A 99 14.902 -7.618 -10.916 1.00 25.00 H new ATOM 0 HB3 TYR A 99 15.640 -6.076 -10.530 1.00 25.00 H new ATOM 0 HD1 TYR A 99 16.660 -5.723 -8.220 1.00 25.00 H new ATOM 0 HD2 TYR A 99 15.361 -9.585 -9.593 1.00 25.00 H new ATOM 0 HE1 TYR A 99 18.046 -6.818 -6.458 1.00 25.00 H new ATOM 0 HE2 TYR A 99 16.746 -10.675 -7.829 1.00 25.00 H new ATOM 0 HH TYR A 99 18.168 -10.389 -6.150 1.00 25.00 H new ATOM 1369 N ALA A 100 13.445 -4.350 -10.900 1.00 25.00 N ATOM 1370 CA ALA A 100 13.067 -3.517 -12.047 1.00 25.00 C ATOM 1371 C ALA A 100 11.566 -3.538 -12.386 1.00 25.00 C ATOM 1372 O ALA A 100 11.177 -3.859 -13.509 1.00 25.00 O ATOM 1373 CB ALA A 100 13.903 -3.923 -13.278 1.00 25.00 C ATOM 0 H ALA A 100 14.022 -3.861 -10.215 1.00 25.00 H new ATOM 0 HA ALA A 100 13.281 -2.488 -11.759 1.00 25.00 H new ATOM 0 HB1 ALA A 100 13.621 -3.304 -14.129 1.00 25.00 H new ATOM 0 HB2 ALA A 100 14.962 -3.782 -13.061 1.00 25.00 H new ATOM 0 HB3 ALA A 100 13.717 -4.971 -13.514 1.00 25.00 H new ATOM 1379 N GLY A 101 10.727 -3.175 -11.427 1.00 25.00 N ATOM 1380 CA GLY A 101 9.300 -3.063 -11.706 1.00 25.00 C ATOM 1381 C GLY A 101 8.567 -4.380 -11.580 1.00 25.00 C ATOM 1382 O GLY A 101 7.450 -4.550 -12.092 1.00 25.00 O ATOM 0 H GLY A 101 10.999 -2.957 -10.469 1.00 25.00 H new ATOM 0 HA2 GLY A 101 8.857 -2.340 -11.021 1.00 25.00 H new ATOM 0 HA3 GLY A 101 9.162 -2.672 -12.714 1.00 25.00 H new ATOM 1386 N THR A 102 9.189 -5.327 -10.898 1.00 25.00 N ATOM 1387 CA THR A 102 8.585 -6.630 -10.646 1.00 25.00 C ATOM 1388 C THR A 102 8.808 -6.883 -9.160 1.00 25.00 C ATOM 1389 O THR A 102 9.793 -6.412 -8.604 1.00 25.00 O ATOM 1390 CB THR A 102 9.228 -7.742 -11.505 1.00 25.00 C ATOM 1391 OG1 THR A 102 10.503 -8.076 -10.977 1.00 25.00 O ATOM 1392 CG2 THR A 102 9.447 -7.297 -12.947 1.00 25.00 C ATOM 0 H THR A 102 10.123 -5.218 -10.504 1.00 25.00 H new ATOM 0 HA THR A 102 7.528 -6.639 -10.913 1.00 25.00 H new ATOM 0 HB THR A 102 8.544 -8.591 -11.485 1.00 25.00 H new ATOM 0 HG1 THR A 102 11.152 -7.387 -11.229 1.00 25.00 H new ATOM 0 HG21 THR A 102 9.901 -8.110 -13.514 1.00 25.00 H new ATOM 0 HG22 THR A 102 8.489 -7.032 -13.396 1.00 25.00 H new ATOM 0 HG23 THR A 102 10.108 -6.430 -12.964 1.00 25.00 H new ATOM 1400 N LEU A 103 7.865 -7.529 -8.495 1.00 25.00 N ATOM 1401 CA LEU A 103 7.884 -7.576 -7.028 1.00 25.00 C ATOM 1402 C LEU A 103 8.496 -8.802 -6.375 1.00 25.00 C ATOM 1403 O LEU A 103 8.487 -9.897 -6.920 1.00 25.00 O ATOM 1404 CB LEU A 103 6.444 -7.448 -6.505 1.00 25.00 C ATOM 1405 CG LEU A 103 5.729 -6.109 -6.746 1.00 25.00 C ATOM 1406 CD1 LEU A 103 4.246 -6.258 -6.408 1.00 25.00 C ATOM 1407 CD2 LEU A 103 6.347 -5.002 -5.890 1.00 25.00 C ATOM 0 H LEU A 103 7.086 -8.023 -8.931 1.00 25.00 H new ATOM 0 HA LEU A 103 8.538 -6.748 -6.754 1.00 25.00 H new ATOM 0 HB2 LEU A 103 5.847 -8.237 -6.961 1.00 25.00 H new ATOM 0 HB3 LEU A 103 6.456 -7.637 -5.432 1.00 25.00 H new ATOM 0 HG LEU A 103 5.842 -5.835 -7.795 1.00 25.00 H new ATOM 0 HD11 LEU A 103 3.737 -5.309 -6.578 1.00 25.00 H new ATOM 0 HD12 LEU A 103 3.804 -7.026 -7.042 1.00 25.00 H new ATOM 0 HD13 LEU A 103 4.138 -6.545 -5.362 1.00 25.00 H new ATOM 0 HD21 LEU A 103 5.825 -4.063 -6.077 1.00 25.00 H new ATOM 0 HD22 LEU A 103 6.256 -5.264 -4.836 1.00 25.00 H new ATOM 0 HD23 LEU A 103 7.400 -4.889 -6.147 1.00 25.00 H new ATOM 1419 N ALA A 104 8.935 -8.596 -5.142 1.00 25.00 N ATOM 1420 CA ALA A 104 9.354 -9.658 -4.237 1.00 25.00 C ATOM 1421 C ALA A 104 8.655 -9.339 -2.916 1.00 25.00 C ATOM 1422 O ALA A 104 8.312 -8.177 -2.666 1.00 25.00 O ATOM 1423 CB ALA A 104 10.877 -9.661 -4.061 1.00 25.00 C ATOM 0 H ALA A 104 9.012 -7.665 -4.733 1.00 25.00 H new ATOM 0 HA ALA A 104 9.092 -10.646 -4.615 1.00 25.00 H new ATOM 0 HB1 ALA A 104 11.163 -10.463 -3.381 1.00 25.00 H new ATOM 0 HB2 ALA A 104 11.355 -9.818 -5.028 1.00 25.00 H new ATOM 0 HB3 ALA A 104 11.198 -8.704 -3.649 1.00 25.00 H new ATOM 1429 N VAL A 105 8.457 -10.351 -2.084 1.00 25.00 N ATOM 1430 CA VAL A 105 7.771 -10.196 -0.804 1.00 25.00 C ATOM 1431 C VAL A 105 8.667 -10.755 0.307 1.00 25.00 C ATOM 1432 O VAL A 105 9.503 -11.624 0.060 1.00 25.00 O ATOM 1433 CB VAL A 105 6.377 -10.915 -0.861 1.00 25.00 C ATOM 1434 CG1 VAL A 105 6.529 -12.442 -0.975 1.00 25.00 C ATOM 1435 CG2 VAL A 105 5.502 -10.556 0.348 1.00 25.00 C ATOM 0 H VAL A 105 8.766 -11.304 -2.275 1.00 25.00 H new ATOM 0 HA VAL A 105 7.583 -9.144 -0.591 1.00 25.00 H new ATOM 0 HB VAL A 105 5.877 -10.555 -1.760 1.00 25.00 H new ATOM 0 HG11 VAL A 105 5.542 -12.904 -1.012 1.00 25.00 H new ATOM 0 HG12 VAL A 105 7.078 -12.686 -1.884 1.00 25.00 H new ATOM 0 HG13 VAL A 105 7.074 -12.819 -0.110 1.00 25.00 H new ATOM 0 HG21 VAL A 105 4.546 -11.074 0.272 1.00 25.00 H new ATOM 0 HG22 VAL A 105 6.007 -10.860 1.265 1.00 25.00 H new ATOM 0 HG23 VAL A 105 5.331 -9.480 0.367 1.00 25.00 H new ATOM 1445 N SER A 106 8.526 -10.218 1.508 1.00 25.00 N ATOM 1446 CA SER A 106 9.326 -10.617 2.663 1.00 25.00 C ATOM 1447 C SER A 106 8.498 -10.352 3.916 1.00 25.00 C ATOM 1448 O SER A 106 7.447 -9.718 3.835 1.00 25.00 O ATOM 1449 CB SER A 106 10.617 -9.800 2.699 1.00 25.00 C ATOM 1450 OG SER A 106 10.323 -8.417 2.713 1.00 25.00 O ATOM 0 H SER A 106 7.847 -9.485 1.714 1.00 25.00 H new ATOM 0 HA SER A 106 9.590 -11.673 2.605 1.00 25.00 H new ATOM 0 HB2 SER A 106 11.198 -10.064 3.583 1.00 25.00 H new ATOM 0 HB3 SER A 106 11.231 -10.039 1.831 1.00 25.00 H new ATOM 0 HG SER A 106 11.158 -7.905 2.738 1.00 25.00 H new ATOM 1456 N LEU A 107 8.961 -10.832 5.062 1.00 25.00 N ATOM 1457 CA LEU A 107 8.242 -10.683 6.330 1.00 25.00 C ATOM 1458 C LEU A 107 9.192 -10.155 7.398 1.00 25.00 C ATOM 1459 O LEU A 107 10.411 -10.241 7.246 1.00 25.00 O ATOM 1460 CB LEU A 107 7.707 -12.050 6.792 1.00 25.00 C ATOM 1461 CG LEU A 107 6.527 -12.646 6.008 1.00 25.00 C ATOM 1462 CD1 LEU A 107 6.425 -14.141 6.293 1.00 25.00 C ATOM 1463 CD2 LEU A 107 5.220 -11.964 6.391 1.00 25.00 C ATOM 0 H LEU A 107 9.844 -11.336 5.144 1.00 25.00 H new ATOM 0 HA LEU A 107 7.415 -9.989 6.184 1.00 25.00 H new ATOM 0 HB2 LEU A 107 8.530 -12.764 6.757 1.00 25.00 H new ATOM 0 HB3 LEU A 107 7.407 -11.960 7.836 1.00 25.00 H new ATOM 0 HG LEU A 107 6.703 -12.484 4.945 1.00 25.00 H new ATOM 0 HD11 LEU A 107 5.588 -14.561 5.736 1.00 25.00 H new ATOM 0 HD12 LEU A 107 7.348 -14.634 5.987 1.00 25.00 H new ATOM 0 HD13 LEU A 107 6.266 -14.298 7.360 1.00 25.00 H new ATOM 0 HD21 LEU A 107 4.400 -12.403 5.823 1.00 25.00 H new ATOM 0 HD22 LEU A 107 5.037 -12.101 7.457 1.00 25.00 H new ATOM 0 HD23 LEU A 107 5.286 -10.899 6.168 1.00 25.00 H new ATOM 1534 N ARG A 113 4.698 -8.311 10.329 1.00 25.00 N ATOM 1535 CA ARG A 113 4.577 -7.336 9.238 1.00 25.00 C ATOM 1536 C ARG A 113 5.082 -7.982 7.971 1.00 25.00 C ATOM 1537 O ARG A 113 5.959 -8.838 8.021 1.00 25.00 O ATOM 1538 CB ARG A 113 5.363 -6.046 9.519 1.00 25.00 C ATOM 1539 CG ARG A 113 4.583 -5.097 10.399 1.00 25.00 C ATOM 1540 CD ARG A 113 5.182 -3.732 10.543 1.00 25.00 C ATOM 1541 NE ARG A 113 4.194 -2.906 11.247 1.00 25.00 N ATOM 1542 CZ ARG A 113 4.420 -1.759 11.862 1.00 25.00 C ATOM 1543 NH1 ARG A 113 5.607 -1.203 11.913 1.00 25.00 N ATOM 1544 NH2 ARG A 113 3.416 -1.172 12.446 1.00 25.00 N ATOM 0 HA ARG A 113 3.529 -7.051 9.140 1.00 25.00 H new ATOM 0 HB2 ARG A 113 6.309 -6.294 10.000 1.00 25.00 H new ATOM 0 HB3 ARG A 113 5.604 -5.554 8.577 1.00 25.00 H new ATOM 0 HG2 ARG A 113 3.576 -4.995 9.995 1.00 25.00 H new ATOM 0 HG3 ARG A 113 4.485 -5.541 11.390 1.00 25.00 H new ATOM 0 HD2 ARG A 113 6.117 -3.777 11.102 1.00 25.00 H new ATOM 0 HD3 ARG A 113 5.415 -3.307 9.567 1.00 25.00 H new ATOM 0 HE ARG A 113 3.235 -3.253 11.263 1.00 25.00 H new ATOM 0 HH11 ARG A 113 6.403 -1.658 11.466 1.00 25.00 H new ATOM 0 HH12 ARG A 113 5.734 -0.316 12.400 1.00 25.00 H new ATOM 0 HH21 ARG A 113 2.490 -1.599 12.420 1.00 25.00 H new ATOM 0 HH22 ARG A 113 3.555 -0.285 12.930 1.00 25.00 H new ATOM 1558 N THR A 114 4.539 -7.548 6.852 1.00 25.00 N ATOM 1559 CA THR A 114 4.913 -8.050 5.534 1.00 25.00 C ATOM 1560 C THR A 114 5.448 -6.857 4.762 1.00 25.00 C ATOM 1561 O THR A 114 4.958 -5.746 4.939 1.00 25.00 O ATOM 1562 CB THR A 114 3.674 -8.632 4.809 1.00 25.00 C ATOM 1563 OG1 THR A 114 2.984 -9.521 5.692 1.00 25.00 O ATOM 1564 CG2 THR A 114 4.052 -9.406 3.563 1.00 25.00 C ATOM 0 H THR A 114 3.817 -6.828 6.826 1.00 25.00 H new ATOM 0 HA THR A 114 5.655 -8.845 5.611 1.00 25.00 H new ATOM 0 HB THR A 114 3.044 -7.792 4.517 1.00 25.00 H new ATOM 0 HG1 THR A 114 2.673 -10.304 5.191 1.00 25.00 H new ATOM 0 HG21 THR A 114 3.151 -9.795 3.089 1.00 25.00 H new ATOM 0 HG22 THR A 114 4.572 -8.746 2.868 1.00 25.00 H new ATOM 0 HG23 THR A 114 4.706 -10.235 3.834 1.00 25.00 H new ATOM 1572 N TYR A 115 6.451 -7.064 3.924 1.00 25.00 N ATOM 1573 CA TYR A 115 7.021 -5.980 3.133 1.00 25.00 C ATOM 1574 C TYR A 115 7.153 -6.432 1.694 1.00 25.00 C ATOM 1575 O TYR A 115 7.403 -7.605 1.436 1.00 25.00 O ATOM 1576 CB TYR A 115 8.401 -5.595 3.664 1.00 25.00 C ATOM 1577 CG TYR A 115 8.441 -5.400 5.163 1.00 25.00 C ATOM 1578 CD1 TYR A 115 7.838 -4.279 5.766 1.00 25.00 C ATOM 1579 CD2 TYR A 115 9.090 -6.340 5.991 1.00 25.00 C ATOM 1580 CE1 TYR A 115 7.889 -4.092 7.173 1.00 25.00 C ATOM 1581 CE2 TYR A 115 9.143 -6.158 7.395 1.00 25.00 C ATOM 1582 CZ TYR A 115 8.547 -5.035 7.972 1.00 25.00 C ATOM 1583 OH TYR A 115 8.612 -4.858 9.330 1.00 25.00 O ATOM 0 H TYR A 115 6.889 -7.973 3.772 1.00 25.00 H new ATOM 0 HA TYR A 115 6.363 -5.113 3.199 1.00 25.00 H new ATOM 0 HB2 TYR A 115 9.116 -6.370 3.388 1.00 25.00 H new ATOM 0 HB3 TYR A 115 8.724 -4.675 3.178 1.00 25.00 H new ATOM 0 HD1 TYR A 115 7.330 -3.552 5.150 1.00 25.00 H new ATOM 0 HD2 TYR A 115 9.553 -7.210 5.549 1.00 25.00 H new ATOM 0 HE1 TYR A 115 7.423 -3.228 7.624 1.00 25.00 H new ATOM 0 HE2 TYR A 115 9.643 -6.886 8.017 1.00 25.00 H new ATOM 0 HH TYR A 115 9.103 -5.604 9.734 1.00 25.00 H new ATOM 1593 N LEU A 116 7.010 -5.504 0.763 1.00 25.00 N ATOM 1594 CA LEU A 116 7.156 -5.803 -0.660 1.00 25.00 C ATOM 1595 C LEU A 116 8.139 -4.810 -1.245 1.00 25.00 C ATOM 1596 O LEU A 116 8.176 -3.656 -0.818 1.00 25.00 O ATOM 1597 CB LEU A 116 5.810 -5.685 -1.387 1.00 25.00 C ATOM 1598 CG LEU A 116 4.742 -6.696 -0.941 1.00 25.00 C ATOM 1599 CD1 LEU A 116 3.672 -6.018 -0.076 1.00 25.00 C ATOM 1600 CD2 LEU A 116 4.095 -7.348 -2.158 1.00 25.00 C ATOM 0 H LEU A 116 6.791 -4.528 0.965 1.00 25.00 H new ATOM 0 HA LEU A 116 7.514 -6.825 -0.784 1.00 25.00 H new ATOM 0 HB2 LEU A 116 5.420 -4.678 -1.238 1.00 25.00 H new ATOM 0 HB3 LEU A 116 5.980 -5.806 -2.457 1.00 25.00 H new ATOM 0 HG LEU A 116 5.230 -7.464 -0.341 1.00 25.00 H new ATOM 0 HD11 LEU A 116 2.928 -6.755 0.227 1.00 25.00 H new ATOM 0 HD12 LEU A 116 4.139 -5.589 0.810 1.00 25.00 H new ATOM 0 HD13 LEU A 116 3.188 -5.228 -0.650 1.00 25.00 H new ATOM 0 HD21 LEU A 116 3.340 -8.062 -1.830 1.00 25.00 H new ATOM 0 HD22 LEU A 116 3.626 -6.582 -2.775 1.00 25.00 H new ATOM 0 HD23 LEU A 116 4.856 -7.867 -2.741 1.00 25.00 H new ATOM 1612 N LYS A 117 8.927 -5.244 -2.218 1.00 25.00 N ATOM 1613 CA LYS A 117 9.905 -4.367 -2.874 1.00 25.00 C ATOM 1614 C LYS A 117 9.902 -4.618 -4.371 1.00 25.00 C ATOM 1615 O LYS A 117 9.822 -5.762 -4.801 1.00 25.00 O ATOM 1616 CB LYS A 117 11.308 -4.613 -2.293 1.00 25.00 C ATOM 1617 CG LYS A 117 12.380 -3.720 -2.913 1.00 25.00 C ATOM 1618 CD LYS A 117 13.530 -3.434 -1.966 1.00 25.00 C ATOM 1619 CE LYS A 117 14.417 -2.330 -2.546 1.00 25.00 C ATOM 1620 NZ LYS A 117 15.231 -1.653 -1.485 1.00 25.00 N ATOM 0 H LYS A 117 8.913 -6.199 -2.576 1.00 25.00 H new ATOM 0 HA LYS A 117 9.630 -3.328 -2.692 1.00 25.00 H new ATOM 0 HB2 LYS A 117 11.283 -4.446 -1.216 1.00 25.00 H new ATOM 0 HB3 LYS A 117 11.580 -5.657 -2.447 1.00 25.00 H new ATOM 0 HG2 LYS A 117 12.767 -4.197 -3.813 1.00 25.00 H new ATOM 0 HG3 LYS A 117 11.927 -2.778 -3.222 1.00 25.00 H new ATOM 0 HD2 LYS A 117 13.145 -3.130 -0.993 1.00 25.00 H new ATOM 0 HD3 LYS A 117 14.117 -4.339 -1.808 1.00 25.00 H new ATOM 0 HE2 LYS A 117 15.082 -2.756 -3.298 1.00 25.00 H new ATOM 0 HE3 LYS A 117 13.794 -1.592 -3.052 1.00 25.00 H new ATOM 0 HZ1 LYS A 117 15.981 -1.087 -1.931 1.00 25.00 H new ATOM 0 HZ2 LYS A 117 14.617 -1.032 -0.920 1.00 25.00 H new ATOM 0 HZ3 LYS A 117 15.661 -2.370 -0.867 1.00 25.00 H new ATOM 1634 N SER A 118 9.976 -3.543 -5.146 1.00 25.00 N ATOM 1635 CA SER A 118 10.005 -3.627 -6.611 1.00 25.00 C ATOM 1636 C SER A 118 11.443 -3.522 -7.136 1.00 25.00 C ATOM 1637 O SER A 118 11.742 -3.899 -8.267 1.00 25.00 O ATOM 1638 CB SER A 118 9.147 -2.507 -7.181 1.00 25.00 C ATOM 1639 OG SER A 118 8.990 -2.627 -8.577 1.00 25.00 O ATOM 0 H SER A 118 10.018 -2.590 -4.784 1.00 25.00 H new ATOM 0 HA SER A 118 9.609 -4.592 -6.926 1.00 25.00 H new ATOM 0 HB2 SER A 118 8.168 -2.520 -6.703 1.00 25.00 H new ATOM 0 HB3 SER A 118 9.603 -1.545 -6.948 1.00 25.00 H new ATOM 0 HG SER A 118 8.432 -1.892 -8.908 1.00 25.00 H new ATOM 1645 N TYR A 119 12.322 -3.028 -6.268 1.00 25.00 N ATOM 1646 CA TYR A 119 13.771 -2.947 -6.521 1.00 25.00 C ATOM 1647 C TYR A 119 14.129 -2.321 -7.873 1.00 25.00 C ATOM 1648 O TYR A 119 15.004 -2.785 -8.609 1.00 25.00 O ATOM 1649 CB TYR A 119 14.391 -4.332 -6.375 1.00 25.00 C ATOM 1650 CG TYR A 119 15.644 -4.367 -5.529 1.00 25.00 C ATOM 1651 CD1 TYR A 119 16.702 -3.459 -5.749 1.00 25.00 C ATOM 1652 CD2 TYR A 119 15.784 -5.323 -4.501 1.00 25.00 C ATOM 1653 CE1 TYR A 119 17.874 -3.499 -4.947 1.00 25.00 C ATOM 1654 CE2 TYR A 119 16.958 -5.367 -3.703 1.00 25.00 C ATOM 1655 CZ TYR A 119 17.989 -4.453 -3.934 1.00 25.00 C ATOM 1656 OH TYR A 119 19.124 -4.492 -3.165 1.00 25.00 O ATOM 0 H TYR A 119 12.051 -2.666 -5.354 1.00 25.00 H new ATOM 0 HA TYR A 119 14.188 -2.272 -5.774 1.00 25.00 H new ATOM 0 HB2 TYR A 119 13.652 -5.004 -5.937 1.00 25.00 H new ATOM 0 HB3 TYR A 119 14.625 -4.719 -7.367 1.00 25.00 H new ATOM 0 HD1 TYR A 119 16.620 -2.725 -6.537 1.00 25.00 H new ATOM 0 HD2 TYR A 119 14.988 -6.030 -4.319 1.00 25.00 H new ATOM 0 HE1 TYR A 119 18.673 -2.794 -5.120 1.00 25.00 H new ATOM 0 HE2 TYR A 119 17.053 -6.105 -2.920 1.00 25.00 H new ATOM 0 HH TYR A 119 19.047 -5.212 -2.504 1.00 25.00 H new ATOM 1758 N SER A 127 13.768 3.222 -5.585 1.00 25.00 N ATOM 1759 CA SER A 127 12.851 2.082 -5.681 1.00 25.00 C ATOM 1760 C SER A 127 11.602 2.202 -4.807 1.00 25.00 C ATOM 1761 O SER A 127 11.617 2.830 -3.736 1.00 25.00 O ATOM 1762 CB SER A 127 13.591 0.799 -5.296 1.00 25.00 C ATOM 1763 OG SER A 127 14.238 0.930 -4.040 1.00 25.00 O ATOM 0 HA SER A 127 12.511 2.061 -6.716 1.00 25.00 H new ATOM 0 HB2 SER A 127 12.886 -0.032 -5.259 1.00 25.00 H new ATOM 0 HB3 SER A 127 14.327 0.558 -6.063 1.00 25.00 H new ATOM 0 HG SER A 127 14.546 1.853 -3.926 1.00 25.00 H new ATOM 1769 N PHE A 128 10.535 1.559 -5.260 1.00 25.00 N ATOM 1770 CA PHE A 128 9.277 1.509 -4.525 1.00 25.00 C ATOM 1771 C PHE A 128 9.300 0.354 -3.536 1.00 25.00 C ATOM 1772 O PHE A 128 9.780 -0.748 -3.855 1.00 25.00 O ATOM 1773 CB PHE A 128 8.109 1.272 -5.476 1.00 25.00 C ATOM 1774 CG PHE A 128 8.056 2.231 -6.626 1.00 25.00 C ATOM 1775 CD1 PHE A 128 7.668 3.570 -6.435 1.00 25.00 C ATOM 1776 CD2 PHE A 128 8.378 1.793 -7.921 1.00 25.00 C ATOM 1777 CE1 PHE A 128 7.595 4.457 -7.536 1.00 25.00 C ATOM 1778 CE2 PHE A 128 8.316 2.670 -9.016 1.00 25.00 C ATOM 1779 CZ PHE A 128 7.916 3.999 -8.827 1.00 25.00 C ATOM 0 H PHE A 128 10.516 1.057 -6.148 1.00 25.00 H new ATOM 0 HA PHE A 128 9.156 2.461 -4.009 1.00 25.00 H new ATOM 0 HB2 PHE A 128 8.172 0.256 -5.866 1.00 25.00 H new ATOM 0 HB3 PHE A 128 7.177 1.341 -4.915 1.00 25.00 H new ATOM 0 HD1 PHE A 128 7.425 3.923 -5.444 1.00 25.00 H new ATOM 0 HD2 PHE A 128 8.678 0.767 -8.077 1.00 25.00 H new ATOM 0 HE1 PHE A 128 7.294 5.483 -7.385 1.00 25.00 H new ATOM 0 HE2 PHE A 128 8.577 2.320 -10.004 1.00 25.00 H new ATOM 0 HZ PHE A 128 7.854 4.671 -9.670 1.00 25.00 H new ATOM 1789 N GLU A 129 8.740 0.586 -2.359 1.00 25.00 N ATOM 1790 CA GLU A 129 8.615 -0.449 -1.335 1.00 25.00 C ATOM 1791 C GLU A 129 7.292 -0.222 -0.615 1.00 25.00 C ATOM 1792 O GLU A 129 6.869 0.922 -0.451 1.00 25.00 O ATOM 1793 CB GLU A 129 9.776 -0.380 -0.334 1.00 25.00 C ATOM 1794 CG GLU A 129 11.139 -0.657 -0.962 1.00 25.00 C ATOM 1795 CD GLU A 129 12.265 -0.762 0.051 1.00 25.00 C ATOM 1796 OE1 GLU A 129 12.173 -1.589 0.976 1.00 25.00 O ATOM 1797 OE2 GLU A 129 13.280 -0.051 -0.106 1.00 25.00 O ATOM 0 H GLU A 129 8.360 1.492 -2.084 1.00 25.00 H new ATOM 0 HA GLU A 129 8.644 -1.435 -1.799 1.00 25.00 H new ATOM 0 HB2 GLU A 129 9.791 0.608 0.126 1.00 25.00 H new ATOM 0 HB3 GLU A 129 9.600 -1.100 0.465 1.00 25.00 H new ATOM 0 HG2 GLU A 129 11.086 -1.585 -1.531 1.00 25.00 H new ATOM 0 HG3 GLU A 129 11.372 0.138 -1.670 1.00 25.00 H new ATOM 1804 N LEU A 130 6.645 -1.303 -0.203 1.00 25.00 N ATOM 1805 CA LEU A 130 5.339 -1.256 0.459 1.00 25.00 C ATOM 1806 C LEU A 130 5.388 -2.081 1.735 1.00 25.00 C ATOM 1807 O LEU A 130 6.301 -2.890 1.912 1.00 25.00 O ATOM 1808 CB LEU A 130 4.273 -1.844 -0.475 1.00 25.00 C ATOM 1809 CG LEU A 130 3.263 -0.843 -1.049 1.00 25.00 C ATOM 1810 CD1 LEU A 130 2.433 -1.517 -2.141 1.00 25.00 C ATOM 1811 CD2 LEU A 130 2.330 -0.294 0.044 1.00 25.00 C ATOM 0 H LEU A 130 7.011 -2.248 -0.318 1.00 25.00 H new ATOM 0 HA LEU A 130 5.092 -0.222 0.698 1.00 25.00 H new ATOM 0 HB2 LEU A 130 4.777 -2.339 -1.305 1.00 25.00 H new ATOM 0 HB3 LEU A 130 3.725 -2.613 0.069 1.00 25.00 H new ATOM 0 HG LEU A 130 3.821 -0.006 -1.470 1.00 25.00 H new ATOM 0 HD11 LEU A 130 1.716 -0.803 -2.546 1.00 25.00 H new ATOM 0 HD12 LEU A 130 3.092 -1.862 -2.938 1.00 25.00 H new ATOM 0 HD13 LEU A 130 1.898 -2.368 -1.719 1.00 25.00 H new ATOM 0 HD21 LEU A 130 1.627 0.412 -0.398 1.00 25.00 H new ATOM 0 HD22 LEU A 130 1.779 -1.117 0.499 1.00 25.00 H new ATOM 0 HD23 LEU A 130 2.922 0.212 0.807 1.00 25.00 H new ATOM 1823 N ALA A 131 4.402 -1.904 2.603 1.00 25.00 N ATOM 1824 CA ALA A 131 4.300 -2.691 3.823 1.00 25.00 C ATOM 1825 C ALA A 131 2.833 -3.012 4.121 1.00 25.00 C ATOM 1826 O ALA A 131 1.932 -2.243 3.795 1.00 25.00 O ATOM 1827 CB ALA A 131 4.932 -1.931 4.998 1.00 25.00 C ATOM 0 H ALA A 131 3.657 -1.218 2.483 1.00 25.00 H new ATOM 0 HA ALA A 131 4.840 -3.628 3.685 1.00 25.00 H new ATOM 0 HB1 ALA A 131 4.850 -2.530 5.905 1.00 25.00 H new ATOM 0 HB2 ALA A 131 5.983 -1.739 4.784 1.00 25.00 H new ATOM 0 HB3 ALA A 131 4.412 -0.984 5.140 1.00 25.00 H new ATOM 1833 N LEU A 132 2.622 -4.139 4.772 1.00 25.00 N ATOM 1834 CA LEU A 132 1.304 -4.571 5.216 1.00 25.00 C ATOM 1835 C LEU A 132 1.527 -4.994 6.653 1.00 25.00 C ATOM 1836 O LEU A 132 2.630 -5.432 6.991 1.00 25.00 O ATOM 1837 CB LEU A 132 0.819 -5.770 4.395 1.00 25.00 C ATOM 1838 CG LEU A 132 0.706 -5.598 2.870 1.00 25.00 C ATOM 1839 CD1 LEU A 132 0.471 -6.953 2.215 1.00 25.00 C ATOM 1840 CD2 LEU A 132 -0.419 -4.642 2.495 1.00 25.00 C ATOM 0 H LEU A 132 3.368 -4.791 5.012 1.00 25.00 H new ATOM 0 HA LEU A 132 0.553 -3.789 5.106 1.00 25.00 H new ATOM 0 HB2 LEU A 132 1.494 -6.603 4.589 1.00 25.00 H new ATOM 0 HB3 LEU A 132 -0.162 -6.060 4.773 1.00 25.00 H new ATOM 0 HG LEU A 132 1.642 -5.171 2.510 1.00 25.00 H new ATOM 0 HD11 LEU A 132 0.392 -6.826 1.135 1.00 25.00 H new ATOM 0 HD12 LEU A 132 1.305 -7.617 2.442 1.00 25.00 H new ATOM 0 HD13 LEU A 132 -0.452 -7.387 2.598 1.00 25.00 H new ATOM 0 HD21 LEU A 132 -0.468 -4.546 1.410 1.00 25.00 H new ATOM 0 HD22 LEU A 132 -1.366 -5.031 2.868 1.00 25.00 H new ATOM 0 HD23 LEU A 132 -0.229 -3.664 2.938 1.00 25.00 H new ATOM 1852 N ASP A 133 0.534 -4.855 7.510 1.00 25.00 N ATOM 1853 CA ASP A 133 0.706 -5.270 8.903 1.00 25.00 C ATOM 1854 C ASP A 133 0.341 -6.747 9.063 1.00 25.00 C ATOM 1855 O ASP A 133 -0.025 -7.406 8.084 1.00 25.00 O ATOM 1856 CB ASP A 133 -0.111 -4.380 9.828 1.00 25.00 C ATOM 1857 CG ASP A 133 0.557 -4.188 11.180 1.00 25.00 C ATOM 1858 OD1 ASP A 133 1.406 -3.269 11.305 1.00 25.00 O ATOM 1859 OD2 ASP A 133 0.304 -4.990 12.089 1.00 25.00 O ATOM 0 H ASP A 133 -0.382 -4.468 7.282 1.00 25.00 H new ATOM 0 HA ASP A 133 1.753 -5.156 9.184 1.00 25.00 H new ATOM 0 HB2 ASP A 133 -0.259 -3.408 9.357 1.00 25.00 H new ATOM 0 HB3 ASP A 133 -1.099 -4.818 9.972 1.00 25.00 H new ATOM 1864 N GLY A 134 0.452 -7.265 10.281 1.00 25.00 N ATOM 1865 CA GLY A 134 0.199 -8.674 10.564 1.00 25.00 C ATOM 1866 C GLY A 134 -1.275 -8.972 10.702 1.00 25.00 C ATOM 1867 O GLY A 134 -1.752 -9.453 11.721 1.00 25.00 O ATOM 0 H GLY A 134 0.720 -6.720 11.101 1.00 25.00 H new ATOM 0 HA2 GLY A 134 0.618 -9.284 9.764 1.00 25.00 H new ATOM 0 HA3 GLY A 134 0.713 -8.956 11.483 1.00 25.00 H new ATOM 1871 N ASN A 135 -2.009 -8.632 9.662 1.00 25.00 N ATOM 1872 CA ASN A 135 -3.445 -8.848 9.598 1.00 25.00 C ATOM 1873 C ASN A 135 -3.604 -9.958 8.566 1.00 25.00 C ATOM 1874 O ASN A 135 -2.613 -10.547 8.137 1.00 25.00 O ATOM 1875 CB ASN A 135 -4.161 -7.561 9.138 1.00 25.00 C ATOM 1876 CG ASN A 135 -4.177 -6.464 10.196 1.00 25.00 C ATOM 1877 OD1 ASN A 135 -4.737 -5.408 9.962 1.00 25.00 O ATOM 1878 ND2 ASN A 135 -3.576 -6.696 11.334 1.00 25.00 N ATOM 0 H ASN A 135 -1.623 -8.193 8.826 1.00 25.00 H new ATOM 0 HA ASN A 135 -3.879 -9.111 10.562 1.00 25.00 H new ATOM 0 HB2 ASN A 135 -3.671 -7.183 8.241 1.00 25.00 H new ATOM 0 HB3 ASN A 135 -5.187 -7.804 8.862 1.00 25.00 H new ATOM 0 HD21 ASN A 135 -3.566 -5.980 12.061 1.00 25.00 H new ATOM 0 HD22 ASN A 135 -3.117 -7.593 11.495 1.00 25.00 H new ATOM 1885 N HIS A 136 -4.815 -10.168 8.071 1.00 25.00 N ATOM 1886 CA HIS A 136 -5.045 -11.128 6.987 1.00 25.00 C ATOM 1887 C HIS A 136 -4.392 -10.646 5.678 1.00 25.00 C ATOM 1888 O HIS A 136 -4.333 -11.363 4.691 1.00 25.00 O ATOM 1889 CB HIS A 136 -6.544 -11.335 6.800 1.00 25.00 C ATOM 1890 CG HIS A 136 -7.261 -11.694 8.063 1.00 25.00 C ATOM 1891 ND1 HIS A 136 -8.391 -11.061 8.519 1.00 25.00 N ATOM 1892 CD2 HIS A 136 -6.989 -12.650 8.997 1.00 25.00 C ATOM 1893 CE1 HIS A 136 -8.747 -11.626 9.670 1.00 25.00 C ATOM 1894 NE2 HIS A 136 -7.925 -12.598 10.009 1.00 25.00 N ATOM 0 H HIS A 136 -5.655 -9.691 8.398 1.00 25.00 H new ATOM 0 HA HIS A 136 -4.585 -12.079 7.254 1.00 25.00 H new ATOM 0 HB2 HIS A 136 -6.980 -10.424 6.391 1.00 25.00 H new ATOM 0 HB3 HIS A 136 -6.705 -12.123 6.064 1.00 25.00 H new ATOM 0 HD2 HIS A 136 -6.163 -13.345 8.951 1.00 25.00 H new ATOM 0 HE1 HIS A 136 -9.604 -11.325 10.254 1.00 25.00 H new ATOM 0 HE2 HIS A 136 -7.971 -13.186 10.841 1.00 25.00 H new ATOM 1902 N ALA A 137 -3.820 -9.450 5.721 1.00 25.00 N ATOM 1903 CA ALA A 137 -3.021 -8.909 4.629 1.00 25.00 C ATOM 1904 C ALA A 137 -1.812 -9.810 4.331 1.00 25.00 C ATOM 1905 O ALA A 137 -1.309 -9.832 3.218 1.00 25.00 O ATOM 1906 CB ALA A 137 -2.533 -7.508 5.013 1.00 25.00 C ATOM 0 H ALA A 137 -3.898 -8.823 6.521 1.00 25.00 H new ATOM 0 HA ALA A 137 -3.640 -8.861 3.733 1.00 25.00 H new ATOM 0 HB1 ALA A 137 -1.934 -7.096 4.201 1.00 25.00 H new ATOM 0 HB2 ALA A 137 -3.391 -6.861 5.195 1.00 25.00 H new ATOM 0 HB3 ALA A 137 -1.926 -7.569 5.916 1.00 25.00 H new ATOM 1912 N ALA A 138 -1.345 -10.537 5.339 1.00 25.00 N ATOM 1913 CA ALA A 138 -0.195 -11.423 5.185 1.00 25.00 C ATOM 1914 C ALA A 138 -0.519 -12.626 4.283 1.00 25.00 C ATOM 1915 O ALA A 138 0.381 -13.274 3.760 1.00 25.00 O ATOM 1916 CB ALA A 138 0.268 -11.905 6.568 1.00 25.00 C ATOM 0 H ALA A 138 -1.747 -10.531 6.277 1.00 25.00 H new ATOM 0 HA ALA A 138 0.605 -10.861 4.703 1.00 25.00 H new ATOM 0 HB1 ALA A 138 1.127 -12.567 6.454 1.00 25.00 H new ATOM 0 HB2 ALA A 138 0.550 -11.046 7.177 1.00 25.00 H new ATOM 0 HB3 ALA A 138 -0.544 -12.445 7.056 1.00 25.00 H new ATOM 1922 N THR A 139 -1.803 -12.906 4.096 1.00 25.00 N ATOM 1923 CA THR A 139 -2.253 -14.031 3.273 1.00 25.00 C ATOM 1924 C THR A 139 -2.953 -13.514 2.016 1.00 25.00 C ATOM 1925 O THR A 139 -3.937 -14.092 1.560 1.00 25.00 O ATOM 1926 CB THR A 139 -3.227 -14.950 4.062 1.00 25.00 C ATOM 1927 OG1 THR A 139 -4.360 -14.198 4.499 1.00 25.00 O ATOM 1928 CG2 THR A 139 -2.560 -15.523 5.296 1.00 25.00 C ATOM 0 H THR A 139 -2.563 -12.364 4.508 1.00 25.00 H new ATOM 0 HA THR A 139 -1.375 -14.613 2.994 1.00 25.00 H new ATOM 0 HB THR A 139 -3.526 -15.757 3.393 1.00 25.00 H new ATOM 0 HG1 THR A 139 -4.199 -13.244 4.344 1.00 25.00 H new ATOM 0 HG21 THR A 139 -3.266 -16.162 5.828 1.00 25.00 H new ATOM 0 HG22 THR A 139 -1.691 -16.110 5.000 1.00 25.00 H new ATOM 0 HG23 THR A 139 -2.243 -14.710 5.949 1.00 25.00 H new ATOM 1936 N LEU A 140 -2.462 -12.402 1.486 1.00 25.00 N ATOM 1937 CA LEU A 140 -3.051 -11.801 0.290 1.00 25.00 C ATOM 1938 C LEU A 140 -2.950 -12.710 -0.936 1.00 25.00 C ATOM 1939 O LEU A 140 -2.012 -13.494 -1.086 1.00 25.00 O ATOM 1940 CB LEU A 140 -2.417 -10.431 -0.016 1.00 25.00 C ATOM 1941 CG LEU A 140 -1.035 -10.371 -0.704 1.00 25.00 C ATOM 1942 CD1 LEU A 140 -0.760 -8.925 -1.126 1.00 25.00 C ATOM 1943 CD2 LEU A 140 0.113 -10.866 0.185 1.00 25.00 C ATOM 0 H LEU A 140 -1.660 -11.897 1.862 1.00 25.00 H new ATOM 0 HA LEU A 140 -4.110 -11.662 0.509 1.00 25.00 H new ATOM 0 HB2 LEU A 140 -3.118 -9.879 -0.642 1.00 25.00 H new ATOM 0 HB3 LEU A 140 -2.337 -9.890 0.927 1.00 25.00 H new ATOM 0 HG LEU A 140 -1.073 -11.040 -1.564 1.00 25.00 H new ATOM 0 HD11 LEU A 140 0.213 -8.867 -1.614 1.00 25.00 H new ATOM 0 HD12 LEU A 140 -1.534 -8.595 -1.819 1.00 25.00 H new ATOM 0 HD13 LEU A 140 -0.764 -8.282 -0.246 1.00 25.00 H new ATOM 0 HD21 LEU A 140 1.053 -10.796 -0.362 1.00 25.00 H new ATOM 0 HD22 LEU A 140 0.169 -10.251 1.083 1.00 25.00 H new ATOM 0 HD23 LEU A 140 -0.066 -11.904 0.467 1.00 25.00 H new ATOM 1955 N SER A 141 -3.919 -12.563 -1.826 1.00 25.00 N ATOM 1956 CA SER A 141 -3.949 -13.294 -3.083 1.00 25.00 C ATOM 1957 C SER A 141 -3.389 -12.388 -4.171 1.00 25.00 C ATOM 1958 O SER A 141 -3.450 -11.167 -4.067 1.00 25.00 O ATOM 1959 CB SER A 141 -5.392 -13.678 -3.427 1.00 25.00 C ATOM 1960 OG SER A 141 -5.461 -14.316 -4.694 1.00 25.00 O ATOM 0 H SER A 141 -4.709 -11.931 -1.696 1.00 25.00 H new ATOM 0 HA SER A 141 -3.355 -14.204 -3.003 1.00 25.00 H new ATOM 0 HB2 SER A 141 -5.788 -14.343 -2.659 1.00 25.00 H new ATOM 0 HB3 SER A 141 -6.018 -12.786 -3.430 1.00 25.00 H new ATOM 0 HG SER A 141 -6.391 -14.553 -4.891 1.00 25.00 H new ATOM 1966 N ALA A 142 -2.892 -12.968 -5.250 1.00 25.00 N ATOM 1967 CA ALA A 142 -2.407 -12.173 -6.374 1.00 25.00 C ATOM 1968 C ALA A 142 -3.578 -11.458 -7.067 1.00 25.00 C ATOM 1969 O ALA A 142 -3.397 -10.482 -7.795 1.00 25.00 O ATOM 1970 CB ALA A 142 -1.653 -13.069 -7.360 1.00 25.00 C ATOM 0 H ALA A 142 -2.812 -13.977 -5.375 1.00 25.00 H new ATOM 0 HA ALA A 142 -1.719 -11.413 -6.003 1.00 25.00 H new ATOM 0 HB1 ALA A 142 -1.294 -12.469 -8.196 1.00 25.00 H new ATOM 0 HB2 ALA A 142 -0.805 -13.532 -6.856 1.00 25.00 H new ATOM 0 HB3 ALA A 142 -2.322 -13.845 -7.731 1.00 25.00 H new ATOM 1976 N GLY A 143 -4.777 -11.946 -6.801 1.00 25.00 N ATOM 1977 CA GLY A 143 -5.981 -11.373 -7.380 1.00 25.00 C ATOM 1978 C GLY A 143 -6.389 -10.029 -6.795 1.00 25.00 C ATOM 1979 O GLY A 143 -7.091 -9.263 -7.458 1.00 25.00 O ATOM 0 H GLY A 143 -4.944 -12.742 -6.185 1.00 25.00 H new ATOM 0 HA2 GLY A 143 -5.832 -11.257 -8.453 1.00 25.00 H new ATOM 0 HA3 GLY A 143 -6.803 -12.077 -7.247 1.00 25.00 H new ATOM 1983 N ASN A 144 -5.946 -9.706 -5.581 1.00 25.00 N ATOM 1984 CA ASN A 144 -6.341 -8.444 -4.943 1.00 25.00 C ATOM 1985 C ASN A 144 -5.360 -7.308 -5.267 1.00 25.00 C ATOM 1986 O ASN A 144 -5.198 -6.359 -4.496 1.00 25.00 O ATOM 1987 CB ASN A 144 -6.536 -8.625 -3.418 1.00 25.00 C ATOM 1988 CG ASN A 144 -5.327 -9.182 -2.710 1.00 25.00 C ATOM 1989 OD1 ASN A 144 -5.419 -10.178 -2.017 1.00 25.00 O ATOM 1990 ND2 ASN A 144 -4.208 -8.542 -2.856 1.00 25.00 N ATOM 0 H ASN A 144 -5.322 -10.289 -5.023 1.00 25.00 H new ATOM 0 HA ASN A 144 -7.304 -8.152 -5.361 1.00 25.00 H new ATOM 0 HB2 ASN A 144 -6.791 -7.661 -2.977 1.00 25.00 H new ATOM 0 HB3 ASN A 144 -7.383 -9.289 -3.246 1.00 25.00 H new ATOM 0 HD21 ASN A 144 -3.367 -8.870 -2.381 1.00 25.00 H new ATOM 0 HD22 ASN A 144 -4.169 -7.710 -3.445 1.00 25.00 H new ATOM 1997 N ILE A 145 -4.712 -7.398 -6.417 1.00 25.00 N ATOM 1998 CA ILE A 145 -3.755 -6.382 -6.852 1.00 25.00 C ATOM 1999 C ILE A 145 -4.216 -5.910 -8.233 1.00 25.00 C ATOM 2000 O ILE A 145 -4.966 -6.613 -8.914 1.00 25.00 O ATOM 2001 CB ILE A 145 -2.282 -6.947 -6.901 1.00 25.00 C ATOM 2002 CG1 ILE A 145 -2.010 -7.873 -5.686 1.00 25.00 C ATOM 2003 CG2 ILE A 145 -1.245 -5.768 -6.900 1.00 25.00 C ATOM 2004 CD1 ILE A 145 -0.645 -8.588 -5.709 1.00 25.00 C ATOM 0 H ILE A 145 -4.830 -8.169 -7.074 1.00 25.00 H new ATOM 0 HA ILE A 145 -3.730 -5.553 -6.144 1.00 25.00 H new ATOM 0 HB ILE A 145 -2.172 -7.524 -7.819 1.00 25.00 H new ATOM 0 HG12 ILE A 145 -2.078 -7.281 -4.774 1.00 25.00 H new ATOM 0 HG13 ILE A 145 -2.797 -8.625 -5.637 1.00 25.00 H new ATOM 0 HG21 ILE A 145 -0.234 -6.173 -6.934 1.00 25.00 H new ATOM 0 HG22 ILE A 145 -1.412 -5.136 -7.772 1.00 25.00 H new ATOM 0 HG23 ILE A 145 -1.368 -5.176 -5.993 1.00 25.00 H new ATOM 0 HD11 ILE A 145 -0.546 -9.212 -4.821 1.00 25.00 H new ATOM 0 HD12 ILE A 145 -0.576 -9.212 -6.600 1.00 25.00 H new ATOM 0 HD13 ILE A 145 0.154 -7.847 -5.723 1.00 25.00 H new ATOM 2016 N VAL A 146 -3.782 -4.723 -8.638 1.00 25.00 N ATOM 2017 CA VAL A 146 -4.178 -4.112 -9.919 1.00 25.00 C ATOM 2018 C VAL A 146 -3.847 -4.976 -11.156 1.00 25.00 C ATOM 2019 O VAL A 146 -4.416 -4.768 -12.222 1.00 25.00 O ATOM 2020 CB VAL A 146 -3.508 -2.694 -10.057 1.00 25.00 C ATOM 2021 CG1 VAL A 146 -2.043 -2.801 -10.526 1.00 25.00 C ATOM 2022 CG2 VAL A 146 -4.303 -1.790 -11.002 1.00 25.00 C ATOM 0 H VAL A 146 -3.142 -4.147 -8.091 1.00 25.00 H new ATOM 0 HA VAL A 146 -5.264 -4.024 -9.896 1.00 25.00 H new ATOM 0 HB VAL A 146 -3.514 -2.243 -9.065 1.00 25.00 H new ATOM 0 HG11 VAL A 146 -1.614 -1.803 -10.610 1.00 25.00 H new ATOM 0 HG12 VAL A 146 -1.471 -3.382 -9.803 1.00 25.00 H new ATOM 0 HG13 VAL A 146 -2.007 -3.294 -11.498 1.00 25.00 H new ATOM 0 HG21 VAL A 146 -3.813 -0.819 -11.075 1.00 25.00 H new ATOM 0 HG22 VAL A 146 -4.349 -2.248 -11.990 1.00 25.00 H new ATOM 0 HG23 VAL A 146 -5.314 -1.658 -10.615 1.00 25.00 H new ATOM 2032 N PHE A 147 -2.969 -5.962 -10.999 1.00 25.00 N ATOM 2033 CA PHE A 147 -2.600 -6.856 -12.102 1.00 25.00 C ATOM 2034 C PHE A 147 -3.807 -7.607 -12.656 1.00 25.00 C ATOM 2035 O PHE A 147 -3.873 -7.869 -13.858 1.00 25.00 O ATOM 2036 CB PHE A 147 -1.587 -7.906 -11.622 1.00 25.00 C ATOM 2037 CG PHE A 147 -0.189 -7.378 -11.452 1.00 25.00 C ATOM 2038 CD1 PHE A 147 0.237 -6.840 -10.223 1.00 25.00 C ATOM 2039 CD2 PHE A 147 0.727 -7.448 -12.518 1.00 25.00 C ATOM 2040 CE1 PHE A 147 1.566 -6.370 -10.058 1.00 25.00 C ATOM 2041 CE2 PHE A 147 2.054 -6.987 -12.365 1.00 25.00 C ATOM 2042 CZ PHE A 147 2.475 -6.448 -11.135 1.00 25.00 C ATOM 0 H PHE A 147 -2.497 -6.166 -10.118 1.00 25.00 H new ATOM 0 HA PHE A 147 -2.174 -6.226 -12.882 1.00 25.00 H new ATOM 0 HB2 PHE A 147 -1.927 -8.315 -10.671 1.00 25.00 H new ATOM 0 HB3 PHE A 147 -1.568 -8.730 -12.335 1.00 25.00 H new ATOM 0 HD1 PHE A 147 -0.455 -6.784 -9.396 1.00 25.00 H new ATOM 0 HD2 PHE A 147 0.412 -7.859 -13.465 1.00 25.00 H new ATOM 0 HE1 PHE A 147 1.881 -5.954 -9.112 1.00 25.00 H new ATOM 0 HE2 PHE A 147 2.745 -7.048 -13.192 1.00 25.00 H new ATOM 0 HZ PHE A 147 3.489 -6.096 -11.016 1.00 25.00 H new