USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 800 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 74 LYS NZ :NH3+ 149:sc= 0.0178 (180deg=-0.197) USER MOD Set 1.2: A 133 SER OG : rot 130:sc= 0.0376 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.12) USER MOD Single : A 18 SER OG : rot 180:sc= -0.087 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -136:sc= -0.26 (180deg=-2.06) USER MOD Single : A 27 SER OG : rot 70:sc= -0.143! USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.2) USER MOD Single : A 36 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.014) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -5.82! C(o=-5.8!,f=-13!) USER MOD Single : A 55 GLN : amide:sc= -0.0888 K(o=-0.089,f=-1.9!) USER MOD Single : A 56 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -166:sc= -0.0279 (180deg=-0.312) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.667 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 83:sc= 0.982 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.04) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.000557 X(o=-0.00056,f=0) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.355 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -15.671 -24.824 -43.537 1.00 0.00 N ATOM 27 CA GLU A 3 -14.946 -25.817 -42.765 1.00 0.00 C ATOM 28 C GLU A 3 -13.580 -26.090 -43.399 1.00 0.00 C ATOM 29 O GLU A 3 -12.572 -26.177 -42.700 1.00 0.00 O ATOM 30 CB GLU A 3 -15.756 -27.108 -42.632 1.00 0.00 C ATOM 31 CG GLU A 3 -16.873 -26.949 -41.598 1.00 0.00 C ATOM 32 CD GLU A 3 -17.395 -28.314 -41.142 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.339 -28.807 -41.795 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.837 -28.833 -40.151 1.00 0.00 O ATOM 0 HA GLU A 3 -14.787 -25.422 -41.762 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.185 -27.374 -43.598 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.098 -27.926 -42.339 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -16.501 -26.392 -40.738 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.690 -26.367 -42.026 1.00 0.00 H new ATOM 39 N ALA A 4 -13.591 -26.217 -44.718 1.00 0.00 N ATOM 40 CA ALA A 4 -12.366 -26.478 -45.455 1.00 0.00 C ATOM 41 C ALA A 4 -11.390 -25.320 -45.240 1.00 0.00 C ATOM 42 O ALA A 4 -10.178 -25.523 -45.211 1.00 0.00 O ATOM 43 CB ALA A 4 -12.695 -26.697 -46.933 1.00 0.00 C ATOM 0 H ALA A 4 -14.429 -26.144 -45.295 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.885 -27.386 -45.091 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.776 -26.893 -47.485 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.367 -27.549 -47.034 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.177 -25.805 -47.335 1.00 0.00 H new ATOM 49 N LEU A 5 -11.956 -24.131 -45.096 1.00 0.00 N ATOM 50 CA LEU A 5 -11.151 -22.939 -44.885 1.00 0.00 C ATOM 51 C LEU A 5 -10.607 -22.944 -43.454 1.00 0.00 C ATOM 52 O LEU A 5 -9.448 -22.603 -43.226 1.00 0.00 O ATOM 53 CB LEU A 5 -11.950 -21.683 -45.235 1.00 0.00 C ATOM 54 CG LEU A 5 -12.296 -21.500 -46.714 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.596 -20.709 -46.880 1.00 0.00 C ATOM 56 CD2 LEU A 5 -11.134 -20.857 -47.474 1.00 0.00 C ATOM 0 H LEU A 5 -12.962 -23.967 -45.121 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.291 -22.937 -45.554 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -12.878 -21.696 -44.664 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.384 -20.812 -44.904 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.460 -22.485 -47.150 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.819 -20.593 -47.941 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.412 -21.244 -46.394 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.484 -19.726 -46.423 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.406 -20.738 -48.523 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.914 -19.880 -47.044 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.253 -21.494 -47.398 1.00 0.00 H new ATOM 67 N PHE A 6 -11.471 -23.332 -42.529 1.00 0.00 N ATOM 68 CA PHE A 6 -11.093 -23.384 -41.127 1.00 0.00 C ATOM 69 C PHE A 6 -9.944 -24.371 -40.906 1.00 0.00 C ATOM 70 O PHE A 6 -8.974 -24.056 -40.218 1.00 0.00 O ATOM 71 CB PHE A 6 -12.318 -23.866 -40.350 1.00 0.00 C ATOM 72 CG PHE A 6 -12.028 -24.237 -38.894 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.298 -25.349 -38.608 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.497 -23.453 -37.885 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.028 -25.693 -37.257 1.00 0.00 C ATOM 76 CE2 PHE A 6 -12.227 -23.798 -36.535 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.498 -24.910 -36.250 1.00 0.00 C ATOM 0 H PHE A 6 -12.432 -23.614 -42.722 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.762 -22.400 -40.795 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.078 -23.085 -40.370 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.739 -24.734 -40.858 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -10.924 -25.970 -39.408 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -13.074 -22.569 -38.112 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.450 -26.576 -37.030 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.601 -23.177 -35.734 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.292 -25.171 -35.223 1.00 0.00 H new ATOM 86 N LYS A 7 -10.091 -25.545 -41.502 1.00 0.00 N ATOM 87 CA LYS A 7 -9.078 -26.579 -41.380 1.00 0.00 C ATOM 88 C LYS A 7 -7.878 -26.219 -42.258 1.00 0.00 C ATOM 89 O LYS A 7 -6.739 -26.531 -41.916 1.00 0.00 O ATOM 90 CB LYS A 7 -9.676 -27.954 -41.688 1.00 0.00 C ATOM 91 CG LYS A 7 -9.783 -28.179 -43.197 1.00 0.00 C ATOM 92 CD LYS A 7 -8.524 -28.859 -43.741 1.00 0.00 C ATOM 93 CE LYS A 7 -8.495 -28.816 -45.270 1.00 0.00 C ATOM 94 NZ LYS A 7 -7.514 -29.790 -45.798 1.00 0.00 N ATOM 0 H LYS A 7 -10.897 -25.803 -42.071 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.715 -26.637 -40.354 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.056 -28.732 -41.244 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.663 -28.035 -41.234 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.656 -28.794 -43.416 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.931 -27.224 -43.701 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.638 -28.364 -43.343 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.490 -29.894 -43.402 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.486 -29.039 -45.665 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.237 -27.812 -45.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.507 -29.747 -46.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.567 -29.560 -45.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.778 -30.749 -45.492 1.00 0.00 H new ATOM 104 N GLU A 8 -8.177 -25.569 -43.374 1.00 0.00 N ATOM 105 CA GLU A 8 -7.136 -25.162 -44.304 1.00 0.00 C ATOM 106 C GLU A 8 -6.081 -24.319 -43.585 1.00 0.00 C ATOM 107 O GLU A 8 -4.907 -24.685 -43.551 1.00 0.00 O ATOM 108 CB GLU A 8 -7.730 -24.403 -45.491 1.00 0.00 C ATOM 109 CG GLU A 8 -6.650 -23.607 -46.228 1.00 0.00 C ATOM 110 CD GLU A 8 -7.076 -23.308 -47.667 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.282 -24.289 -48.413 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.184 -22.105 -47.987 1.00 0.00 O ATOM 0 H GLU A 8 -9.124 -25.314 -43.655 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.652 -26.058 -44.693 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.201 -25.106 -46.178 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.510 -23.727 -45.141 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.458 -22.673 -45.700 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.716 -24.170 -46.231 1.00 0.00 H new ATOM 117 N ILE A 9 -6.537 -23.207 -43.029 1.00 0.00 N ATOM 118 CA ILE A 9 -5.647 -22.308 -42.313 1.00 0.00 C ATOM 119 C ILE A 9 -4.899 -23.092 -41.233 1.00 0.00 C ATOM 120 O ILE A 9 -3.751 -22.781 -40.918 1.00 0.00 O ATOM 121 CB ILE A 9 -6.421 -21.104 -41.774 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.585 -19.827 -41.868 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.914 -21.363 -40.349 1.00 0.00 C ATOM 124 CD1 ILE A 9 -4.613 -19.720 -40.690 1.00 0.00 C ATOM 0 H ILE A 9 -7.512 -22.907 -43.059 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.896 -21.898 -42.988 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.302 -20.958 -42.398 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.028 -19.821 -42.805 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.243 -18.958 -41.882 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.461 -20.492 -39.989 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.572 -22.232 -40.344 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.061 -21.550 -39.697 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.031 -18.803 -40.781 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.174 -19.702 -39.756 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.941 -20.578 -40.693 1.00 0.00 H new ATOM 135 N ASP A 10 -5.579 -24.095 -40.696 1.00 0.00 N ATOM 136 CA ASP A 10 -4.992 -24.926 -39.658 1.00 0.00 C ATOM 137 C ASP A 10 -4.046 -25.942 -40.299 1.00 0.00 C ATOM 138 O ASP A 10 -4.356 -27.131 -40.364 1.00 0.00 O ATOM 139 CB ASP A 10 -6.071 -25.699 -38.897 1.00 0.00 C ATOM 140 CG ASP A 10 -5.547 -26.638 -37.809 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.319 -26.614 -37.582 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.387 -27.360 -37.230 1.00 0.00 O ATOM 0 H ASP A 10 -6.530 -24.351 -40.960 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.458 -24.275 -38.966 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.755 -24.984 -38.440 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.651 -26.283 -39.612 1.00 0.00 H new ATOM 146 N VAL A 11 -2.909 -25.438 -40.756 1.00 0.00 N ATOM 147 CA VAL A 11 -1.914 -26.287 -41.389 1.00 0.00 C ATOM 148 C VAL A 11 -1.528 -27.415 -40.430 1.00 0.00 C ATOM 149 O VAL A 11 -1.187 -28.514 -40.865 1.00 0.00 O ATOM 150 CB VAL A 11 -0.717 -25.446 -41.837 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.408 -26.335 -42.373 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.136 -24.405 -42.877 1.00 0.00 C ATOM 0 H VAL A 11 -2.655 -24.452 -40.700 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.322 -26.750 -42.287 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.337 -24.914 -40.965 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.247 -25.712 -42.685 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.735 -27.019 -41.590 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.044 -26.907 -43.226 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.266 -23.821 -43.178 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.554 -24.909 -43.748 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.887 -23.742 -42.446 1.00 0.00 H new ATOM 162 N ASN A 12 -1.594 -27.103 -39.145 1.00 0.00 N ATOM 163 CA ASN A 12 -1.255 -28.077 -38.120 1.00 0.00 C ATOM 164 C ASN A 12 -2.066 -29.354 -38.349 1.00 0.00 C ATOM 165 O ASN A 12 -1.517 -30.455 -38.328 1.00 0.00 O ATOM 166 CB ASN A 12 -1.590 -27.548 -36.725 1.00 0.00 C ATOM 167 CG ASN A 12 -1.155 -26.088 -36.572 1.00 0.00 C ATOM 168 OD1 ASN A 12 -1.960 -25.188 -36.404 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.161 -25.907 -36.641 1.00 0.00 N ATOM 0 H ASN A 12 -1.877 -26.190 -38.789 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.185 -28.274 -38.183 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.662 -27.632 -36.548 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.094 -28.160 -35.972 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.552 -24.969 -36.551 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.779 -26.706 -36.783 1.00 0.00 H new ATOM 175 N GLY A 13 -3.360 -29.165 -38.561 1.00 0.00 N ATOM 176 CA GLY A 13 -4.252 -30.289 -38.793 1.00 0.00 C ATOM 177 C GLY A 13 -4.763 -30.865 -37.471 1.00 0.00 C ATOM 178 O GLY A 13 -4.890 -32.079 -37.328 1.00 0.00 O ATOM 0 H GLY A 13 -3.812 -28.251 -38.577 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.096 -29.968 -39.404 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.729 -31.064 -39.353 1.00 0.00 H new ATOM 182 N ASP A 14 -5.042 -29.965 -36.539 1.00 0.00 N ATOM 183 CA ASP A 14 -5.537 -30.369 -35.234 1.00 0.00 C ATOM 184 C ASP A 14 -7.064 -30.273 -35.219 1.00 0.00 C ATOM 185 O ASP A 14 -7.743 -31.197 -34.774 1.00 0.00 O ATOM 186 CB ASP A 14 -4.995 -29.456 -34.133 1.00 0.00 C ATOM 187 CG ASP A 14 -4.981 -27.966 -34.478 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.089 -27.399 -34.592 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.862 -27.426 -34.619 1.00 0.00 O ATOM 0 H ASP A 14 -4.935 -28.958 -36.662 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.207 -31.391 -35.050 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.595 -29.600 -33.234 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.979 -29.767 -33.891 1.00 0.00 H new ATOM 193 N GLY A 15 -7.558 -29.147 -35.712 1.00 0.00 N ATOM 194 CA GLY A 15 -8.993 -28.918 -35.761 1.00 0.00 C ATOM 195 C GLY A 15 -9.407 -27.826 -34.773 1.00 0.00 C ATOM 196 O GLY A 15 -10.431 -27.947 -34.102 1.00 0.00 O ATOM 0 H GLY A 15 -6.991 -28.384 -36.081 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.285 -28.630 -36.771 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.521 -29.843 -35.529 1.00 0.00 H new ATOM 200 N ALA A 16 -8.591 -26.783 -34.715 1.00 0.00 N ATOM 201 CA ALA A 16 -8.862 -25.671 -33.821 1.00 0.00 C ATOM 202 C ALA A 16 -8.211 -24.403 -34.379 1.00 0.00 C ATOM 203 O ALA A 16 -7.336 -24.479 -35.241 1.00 0.00 O ATOM 204 CB ALA A 16 -8.360 -26.013 -32.415 1.00 0.00 C ATOM 0 H ALA A 16 -7.743 -26.685 -35.273 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.934 -25.488 -33.750 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.563 -25.179 -31.743 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.873 -26.904 -32.052 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.287 -26.200 -32.447 1.00 0.00 H new ATOM 210 N VAL A 17 -8.664 -23.269 -33.866 1.00 0.00 N ATOM 211 CA VAL A 17 -8.137 -21.988 -34.304 1.00 0.00 C ATOM 212 C VAL A 17 -7.571 -21.236 -33.096 1.00 0.00 C ATOM 213 O VAL A 17 -7.951 -21.504 -31.959 1.00 0.00 O ATOM 214 CB VAL A 17 -9.221 -21.201 -35.043 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.619 -20.011 -35.794 1.00 0.00 C ATOM 216 CG2 VAL A 17 -10.005 -22.108 -35.993 1.00 0.00 C ATOM 0 H VAL A 17 -9.390 -23.210 -33.152 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.320 -22.132 -35.011 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.917 -20.811 -34.300 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.411 -19.469 -36.311 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.126 -19.345 -35.086 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.891 -20.370 -36.521 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.769 -21.524 -36.506 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.325 -22.540 -36.727 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.480 -22.907 -35.424 1.00 0.00 H new ATOM 226 N SER A 18 -6.670 -20.308 -33.388 1.00 0.00 N ATOM 227 CA SER A 18 -6.048 -19.515 -32.341 1.00 0.00 C ATOM 228 C SER A 18 -6.235 -18.025 -32.632 1.00 0.00 C ATOM 229 O SER A 18 -6.738 -17.653 -33.691 1.00 0.00 O ATOM 230 CB SER A 18 -4.560 -19.848 -32.210 1.00 0.00 C ATOM 231 OG SER A 18 -3.767 -19.122 -33.144 1.00 0.00 O ATOM 0 H SER A 18 -6.357 -20.088 -34.333 1.00 0.00 H new ATOM 0 HA SER A 18 -6.532 -19.757 -31.395 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.226 -19.622 -31.197 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.413 -20.917 -32.363 1.00 0.00 H new ATOM 0 HG SER A 18 -2.824 -19.361 -33.028 1.00 0.00 H new ATOM 236 N TYR A 19 -5.821 -17.211 -31.672 1.00 0.00 N ATOM 237 CA TYR A 19 -5.937 -15.769 -31.812 1.00 0.00 C ATOM 238 C TYR A 19 -5.204 -15.279 -33.062 1.00 0.00 C ATOM 239 O TYR A 19 -5.722 -14.447 -33.804 1.00 0.00 O ATOM 240 CB TYR A 19 -5.266 -15.170 -30.574 1.00 0.00 C ATOM 241 CG TYR A 19 -3.837 -15.664 -30.340 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.776 -15.020 -30.943 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.609 -16.755 -29.525 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.431 -15.485 -30.723 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.264 -17.220 -29.305 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.242 -16.562 -29.915 1.00 0.00 C ATOM 247 OH TYR A 19 0.029 -17.002 -29.707 1.00 0.00 O ATOM 0 H TYR A 19 -5.405 -17.522 -30.794 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.983 -15.475 -31.904 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.253 -14.084 -30.670 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.869 -15.405 -29.697 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -2.954 -14.167 -31.580 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.439 -17.259 -29.053 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.592 -14.990 -31.189 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.071 -18.072 -28.670 1.00 0.00 H new ATOM 0 HH TYR A 19 0.013 -17.778 -29.108 1.00 0.00 H new ATOM 256 N GLU A 20 -4.008 -15.817 -33.257 1.00 0.00 N ATOM 257 CA GLU A 20 -3.198 -15.445 -34.405 1.00 0.00 C ATOM 258 C GLU A 20 -3.745 -16.098 -35.675 1.00 0.00 C ATOM 259 O GLU A 20 -3.621 -15.543 -36.766 1.00 0.00 O ATOM 260 CB GLU A 20 -1.731 -15.818 -34.184 1.00 0.00 C ATOM 261 CG GLU A 20 -0.839 -14.573 -34.204 1.00 0.00 C ATOM 262 CD GLU A 20 0.641 -14.959 -34.186 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.172 -15.122 -33.066 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.209 -15.084 -35.293 1.00 0.00 O ATOM 0 H GLU A 20 -3.581 -16.507 -32.639 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.249 -14.363 -34.526 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.623 -16.332 -33.229 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.408 -16.513 -34.959 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.054 -13.982 -35.094 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.065 -13.945 -33.342 1.00 0.00 H new ATOM 269 N GLU A 21 -4.340 -17.267 -35.492 1.00 0.00 N ATOM 270 CA GLU A 21 -4.907 -18.003 -36.609 1.00 0.00 C ATOM 271 C GLU A 21 -6.215 -17.352 -37.063 1.00 0.00 C ATOM 272 O GLU A 21 -6.439 -17.169 -38.259 1.00 0.00 O ATOM 273 CB GLU A 21 -5.122 -19.473 -36.245 1.00 0.00 C ATOM 274 CG GLU A 21 -4.448 -20.395 -37.264 1.00 0.00 C ATOM 275 CD GLU A 21 -4.427 -21.841 -36.765 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.794 -22.069 -35.711 1.00 0.00 O ATOM 277 OE2 GLU A 21 -5.045 -22.686 -37.448 1.00 0.00 O ATOM 0 H GLU A 21 -4.442 -17.723 -34.586 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.200 -17.969 -37.438 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.719 -19.668 -35.251 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.190 -19.689 -36.204 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.979 -20.342 -38.215 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.429 -20.055 -37.449 1.00 0.00 H new ATOM 282 N VAL A 22 -7.045 -17.021 -36.085 1.00 0.00 N ATOM 283 CA VAL A 22 -8.325 -16.395 -36.370 1.00 0.00 C ATOM 284 C VAL A 22 -8.088 -15.032 -37.023 1.00 0.00 C ATOM 285 O VAL A 22 -8.730 -14.696 -38.016 1.00 0.00 O ATOM 286 CB VAL A 22 -9.160 -16.308 -35.091 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.557 -15.301 -34.109 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.615 -15.959 -35.409 1.00 0.00 C ATOM 0 H VAL A 22 -6.856 -17.174 -35.094 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.896 -16.998 -37.076 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.147 -17.289 -34.615 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.170 -15.259 -33.209 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.546 -15.611 -33.845 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.525 -14.315 -34.573 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.187 -15.903 -34.483 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.655 -14.996 -35.919 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.041 -16.728 -36.053 1.00 0.00 H new ATOM 298 N LYS A 23 -7.163 -14.285 -36.438 1.00 0.00 N ATOM 299 CA LYS A 23 -6.832 -12.966 -36.950 1.00 0.00 C ATOM 300 C LYS A 23 -6.156 -13.109 -38.316 1.00 0.00 C ATOM 301 O LYS A 23 -6.365 -12.284 -39.204 1.00 0.00 O ATOM 302 CB LYS A 23 -6.000 -12.187 -35.929 1.00 0.00 C ATOM 303 CG LYS A 23 -4.508 -12.480 -36.101 1.00 0.00 C ATOM 304 CD LYS A 23 -3.864 -11.495 -37.078 1.00 0.00 C ATOM 305 CE LYS A 23 -2.342 -11.489 -36.927 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.852 -10.116 -36.675 1.00 0.00 N ATOM 0 H LYS A 23 -6.632 -14.568 -35.614 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.737 -12.378 -37.102 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.181 -11.118 -36.047 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.313 -12.454 -34.920 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.008 -12.418 -35.134 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.374 -13.499 -36.465 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.131 -11.764 -38.100 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.255 -10.493 -36.900 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.050 -12.142 -36.105 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.879 -11.887 -37.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.009 -9.936 -37.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.595 -9.431 -36.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.607 -10.014 -35.670 1.00 0.00 H new ATOM 316 N ALA A 24 -5.359 -14.160 -38.437 1.00 0.00 N ATOM 317 CA ALA A 24 -4.650 -14.420 -39.679 1.00 0.00 C ATOM 318 C ALA A 24 -5.655 -14.829 -40.759 1.00 0.00 C ATOM 319 O ALA A 24 -5.430 -14.588 -41.944 1.00 0.00 O ATOM 320 CB ALA A 24 -3.583 -15.491 -39.442 1.00 0.00 C ATOM 0 H ALA A 24 -5.188 -14.841 -37.697 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.140 -13.521 -40.026 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.051 -15.687 -40.373 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.878 -15.142 -38.688 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.059 -16.409 -39.096 1.00 0.00 H new ATOM 326 N PHE A 25 -6.742 -15.439 -40.310 1.00 0.00 N ATOM 327 CA PHE A 25 -7.782 -15.882 -41.223 1.00 0.00 C ATOM 328 C PHE A 25 -8.577 -14.694 -41.768 1.00 0.00 C ATOM 329 O PHE A 25 -8.707 -14.533 -42.980 1.00 0.00 O ATOM 330 CB PHE A 25 -8.722 -16.787 -40.424 1.00 0.00 C ATOM 331 CG PHE A 25 -9.691 -17.596 -41.288 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.211 -18.429 -42.250 1.00 0.00 C ATOM 333 CD2 PHE A 25 -11.032 -17.482 -41.095 1.00 0.00 C ATOM 334 CE1 PHE A 25 -10.110 -19.180 -43.054 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.931 -18.233 -41.899 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.451 -19.066 -42.860 1.00 0.00 C ATOM 0 H PHE A 25 -6.925 -15.637 -39.326 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.336 -16.404 -42.070 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.125 -17.475 -39.825 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.296 -16.174 -39.729 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.146 -18.520 -42.403 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.414 -16.821 -40.331 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.729 -19.841 -43.818 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.996 -18.142 -41.747 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.135 -19.638 -43.470 1.00 0.00 H new ATOM 345 N VAL A 26 -9.087 -13.892 -40.844 1.00 0.00 N ATOM 346 CA VAL A 26 -9.866 -12.724 -41.216 1.00 0.00 C ATOM 347 C VAL A 26 -8.944 -11.685 -41.859 1.00 0.00 C ATOM 348 O VAL A 26 -9.169 -11.267 -42.994 1.00 0.00 O ATOM 349 CB VAL A 26 -10.616 -12.184 -39.997 1.00 0.00 C ATOM 350 CG1 VAL A 26 -10.276 -10.713 -39.751 1.00 0.00 C ATOM 351 CG2 VAL A 26 -12.125 -12.379 -40.151 1.00 0.00 C ATOM 0 H VAL A 26 -8.976 -14.029 -39.839 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.622 -12.990 -41.954 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.292 -12.753 -39.126 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.823 -10.354 -38.879 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.205 -10.612 -39.575 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.558 -10.124 -40.624 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.634 -11.987 -39.271 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.472 -11.848 -41.038 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.346 -13.441 -40.254 1.00 0.00 H new ATOM 361 N SER A 27 -7.925 -11.298 -41.105 1.00 0.00 N ATOM 362 CA SER A 27 -6.969 -10.316 -41.587 1.00 0.00 C ATOM 363 C SER A 27 -6.530 -10.667 -43.010 1.00 0.00 C ATOM 364 O SER A 27 -6.216 -9.781 -43.803 1.00 0.00 O ATOM 365 CB SER A 27 -5.753 -10.233 -40.662 1.00 0.00 C ATOM 366 OG SER A 27 -6.122 -9.931 -39.320 1.00 0.00 O ATOM 0 H SER A 27 -7.741 -11.647 -40.164 1.00 0.00 H new ATOM 0 HA SER A 27 -7.455 -9.340 -41.594 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.215 -11.181 -40.685 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.069 -9.469 -41.030 1.00 0.00 H new ATOM 0 HG SER A 27 -6.590 -10.698 -38.929 1.00 0.00 H new ATOM 371 N LYS A 28 -6.523 -11.962 -43.290 1.00 0.00 N ATOM 372 CA LYS A 28 -6.128 -12.441 -44.604 1.00 0.00 C ATOM 373 C LYS A 28 -7.020 -11.796 -45.667 1.00 0.00 C ATOM 374 O LYS A 28 -6.564 -11.507 -46.771 1.00 0.00 O ATOM 375 CB LYS A 28 -6.135 -13.971 -44.641 1.00 0.00 C ATOM 376 CG LYS A 28 -4.709 -14.525 -44.663 1.00 0.00 C ATOM 377 CD LYS A 28 -4.174 -14.603 -46.095 1.00 0.00 C ATOM 378 CE LYS A 28 -3.512 -15.956 -46.361 1.00 0.00 C ATOM 379 NZ LYS A 28 -2.115 -15.771 -46.812 1.00 0.00 N ATOM 0 H LYS A 28 -6.784 -12.694 -42.630 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.103 -12.144 -44.825 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.666 -14.357 -43.771 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.676 -14.315 -45.523 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.059 -13.890 -44.062 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.693 -15.516 -44.210 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.990 -14.449 -46.801 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.453 -13.803 -46.262 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.530 -16.561 -45.454 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.076 -16.500 -47.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -1.681 -16.700 -46.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.104 -15.212 -47.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.576 -15.271 -46.076 1.00 0.00 H new ATOM 389 N LYS A 29 -8.274 -11.589 -45.294 1.00 0.00 N ATOM 390 CA LYS A 29 -9.234 -10.983 -46.202 1.00 0.00 C ATOM 391 C LYS A 29 -9.784 -9.701 -45.573 1.00 0.00 C ATOM 392 O LYS A 29 -10.843 -9.216 -45.970 1.00 0.00 O ATOM 393 CB LYS A 29 -10.318 -11.993 -46.588 1.00 0.00 C ATOM 394 CG LYS A 29 -10.464 -12.086 -48.108 1.00 0.00 C ATOM 395 CD LYS A 29 -9.710 -13.297 -48.659 1.00 0.00 C ATOM 396 CE LYS A 29 -9.961 -13.463 -50.159 1.00 0.00 C ATOM 397 NZ LYS A 29 -9.396 -14.743 -50.641 1.00 0.00 N ATOM 0 H LYS A 29 -8.648 -11.830 -44.376 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.749 -10.698 -47.136 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.068 -12.973 -46.182 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.269 -11.698 -46.145 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.519 -12.160 -48.372 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.083 -11.175 -48.570 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.642 -13.179 -48.476 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.026 -14.197 -48.132 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.032 -13.433 -50.360 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.511 -12.632 -50.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.575 -14.839 -51.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.371 -14.757 -50.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.844 -15.533 -50.134 1.00 0.00 H new ATOM 407 N ARG A 30 -9.040 -9.189 -44.604 1.00 0.00 N ATOM 408 CA ARG A 30 -9.440 -7.972 -43.918 1.00 0.00 C ATOM 409 C ARG A 30 -8.207 -7.190 -43.462 1.00 0.00 C ATOM 410 O ARG A 30 -7.080 -7.551 -43.797 1.00 0.00 O ATOM 411 CB ARG A 30 -10.313 -8.288 -42.702 1.00 0.00 C ATOM 412 CG ARG A 30 -11.460 -9.227 -43.079 1.00 0.00 C ATOM 413 CD ARG A 30 -12.427 -9.410 -41.908 1.00 0.00 C ATOM 414 NE ARG A 30 -13.826 -9.332 -42.388 1.00 0.00 N ATOM 415 CZ ARG A 30 -14.896 -9.316 -41.583 1.00 0.00 C ATOM 416 NH1 ARG A 30 -14.737 -9.373 -40.254 1.00 0.00 N ATOM 417 NH2 ARG A 30 -16.128 -9.243 -42.107 1.00 0.00 N ATOM 0 H ARG A 30 -8.163 -9.594 -44.278 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.017 -7.370 -44.620 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.705 -8.746 -41.922 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.716 -7.363 -42.289 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.996 -8.825 -43.938 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.059 -10.195 -43.378 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.252 -10.373 -41.428 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.249 -8.642 -41.155 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.984 -9.288 -43.395 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.800 -9.429 -39.854 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.553 -9.361 -39.642 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.250 -9.200 -43.119 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -16.943 -9.231 -41.494 1.00 0.00 H new ATOM 428 N ALA A 31 -8.462 -6.132 -42.707 1.00 0.00 N ATOM 429 CA ALA A 31 -7.387 -5.296 -42.202 1.00 0.00 C ATOM 430 C ALA A 31 -6.827 -5.911 -40.918 1.00 0.00 C ATOM 431 O ALA A 31 -7.515 -5.966 -39.901 1.00 0.00 O ATOM 432 CB ALA A 31 -7.905 -3.872 -41.989 1.00 0.00 C ATOM 0 H ALA A 31 -9.398 -5.834 -42.433 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.572 -5.242 -42.924 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.098 -3.244 -41.610 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.263 -3.470 -42.937 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.723 -3.886 -41.269 1.00 0.00 H new ATOM 438 N ILE A 32 -5.583 -6.359 -41.008 1.00 0.00 N ATOM 439 CA ILE A 32 -4.923 -6.969 -39.867 1.00 0.00 C ATOM 440 C ILE A 32 -5.283 -6.192 -38.600 1.00 0.00 C ATOM 441 O ILE A 32 -5.312 -6.757 -37.507 1.00 0.00 O ATOM 442 CB ILE A 32 -3.417 -7.078 -40.114 1.00 0.00 C ATOM 443 CG1 ILE A 32 -2.781 -8.110 -39.182 1.00 0.00 C ATOM 444 CG2 ILE A 32 -2.742 -5.709 -39.998 1.00 0.00 C ATOM 445 CD1 ILE A 32 -1.876 -9.067 -39.960 1.00 0.00 C ATOM 0 H ILE A 32 -5.015 -6.311 -41.854 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.274 -7.991 -39.726 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.263 -7.428 -41.135 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.201 -7.601 -38.412 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.562 -8.675 -38.673 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.672 -5.814 -40.178 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.169 -5.029 -40.736 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.904 -5.307 -38.998 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.436 -9.791 -39.274 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.464 -9.592 -40.713 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.082 -8.501 -40.448 1.00 0.00 H new ATOM 456 N LYS A 33 -5.551 -4.908 -38.787 1.00 0.00 N ATOM 457 CA LYS A 33 -5.908 -4.047 -37.672 1.00 0.00 C ATOM 458 C LYS A 33 -7.008 -4.720 -36.847 1.00 0.00 C ATOM 459 O LYS A 33 -7.181 -4.411 -35.669 1.00 0.00 O ATOM 460 CB LYS A 33 -6.283 -2.650 -38.173 1.00 0.00 C ATOM 461 CG LYS A 33 -5.190 -1.635 -37.832 1.00 0.00 C ATOM 462 CD LYS A 33 -5.437 -0.304 -38.545 1.00 0.00 C ATOM 463 CE LYS A 33 -5.917 0.764 -37.562 1.00 0.00 C ATOM 464 NZ LYS A 33 -6.840 1.708 -38.231 1.00 0.00 N ATOM 0 H LYS A 33 -5.528 -4.443 -39.694 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.053 -3.905 -37.011 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.437 -2.676 -39.252 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.226 -2.339 -37.724 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.161 -1.475 -36.754 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.217 -2.032 -38.121 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.519 0.029 -39.029 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.180 -0.441 -39.330 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.420 0.291 -36.719 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.062 1.307 -37.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.156 2.427 -37.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.349 2.173 -39.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.665 1.189 -38.594 1.00 0.00 H new ATOM 474 N ASN A 34 -7.720 -5.628 -37.497 1.00 0.00 N ATOM 475 CA ASN A 34 -8.797 -6.346 -36.838 1.00 0.00 C ATOM 476 C ASN A 34 -8.226 -7.157 -35.674 1.00 0.00 C ATOM 477 O ASN A 34 -8.873 -7.304 -34.638 1.00 0.00 O ATOM 478 CB ASN A 34 -9.480 -7.319 -37.801 1.00 0.00 C ATOM 479 CG ASN A 34 -10.968 -7.464 -37.473 1.00 0.00 C ATOM 480 OD1 ASN A 34 -11.385 -7.409 -36.327 1.00 0.00 O ATOM 481 ND2 ASN A 34 -11.741 -7.651 -38.538 1.00 0.00 N ATOM 0 H ASN A 34 -7.572 -5.883 -38.473 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.525 -5.614 -36.487 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.363 -6.965 -38.825 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.995 -8.293 -37.743 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.749 -7.759 -38.424 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -11.326 -7.687 -39.469 1.00 0.00 H new ATOM 487 N GLU A 35 -7.019 -7.661 -35.881 1.00 0.00 N ATOM 488 CA GLU A 35 -6.352 -8.452 -34.861 1.00 0.00 C ATOM 489 C GLU A 35 -6.620 -7.865 -33.474 1.00 0.00 C ATOM 490 O GLU A 35 -6.747 -8.602 -32.497 1.00 0.00 O ATOM 491 CB GLU A 35 -4.849 -8.547 -35.135 1.00 0.00 C ATOM 492 CG GLU A 35 -4.120 -7.300 -34.631 1.00 0.00 C ATOM 493 CD GLU A 35 -2.638 -7.343 -35.006 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.351 -7.158 -36.208 1.00 0.00 O ATOM 495 OE2 GLU A 35 -1.824 -7.560 -34.081 1.00 0.00 O ATOM 0 H GLU A 35 -6.485 -7.537 -36.741 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.758 -9.463 -34.891 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.442 -9.433 -34.647 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.678 -8.665 -36.205 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.581 -6.408 -35.056 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.223 -7.227 -33.548 1.00 0.00 H new ATOM 500 N GLN A 36 -6.699 -6.543 -33.431 1.00 0.00 N ATOM 501 CA GLN A 36 -6.950 -5.848 -32.180 1.00 0.00 C ATOM 502 C GLN A 36 -8.345 -6.188 -31.654 1.00 0.00 C ATOM 503 O GLN A 36 -8.485 -6.738 -30.562 1.00 0.00 O ATOM 504 CB GLN A 36 -6.782 -4.337 -32.349 1.00 0.00 C ATOM 505 CG GLN A 36 -6.940 -3.615 -31.009 1.00 0.00 C ATOM 506 CD GLN A 36 -6.658 -2.118 -31.157 1.00 0.00 C ATOM 507 OE1 GLN A 36 -5.536 -1.689 -31.370 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.737 -1.350 -31.032 1.00 0.00 N ATOM 0 H GLN A 36 -6.594 -5.935 -34.243 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.215 -6.183 -31.448 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.799 -4.121 -32.769 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.521 -3.962 -33.058 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.951 -3.763 -30.629 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.258 -4.047 -30.276 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.647 -1.774 -30.854 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.654 -0.337 -31.114 1.00 0.00 H new ATOM 515 N LEU A 37 -9.345 -5.848 -32.455 1.00 0.00 N ATOM 516 CA LEU A 37 -10.724 -6.111 -32.085 1.00 0.00 C ATOM 517 C LEU A 37 -10.948 -7.623 -32.008 1.00 0.00 C ATOM 518 O LEU A 37 -11.293 -8.150 -30.952 1.00 0.00 O ATOM 519 CB LEU A 37 -11.681 -5.396 -33.039 1.00 0.00 C ATOM 520 CG LEU A 37 -12.574 -4.321 -32.415 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.470 -4.916 -31.328 1.00 0.00 C ATOM 522 CD2 LEU A 37 -11.737 -3.152 -31.891 1.00 0.00 C ATOM 0 H LEU A 37 -9.226 -5.392 -33.360 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.936 -5.706 -31.095 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.094 -4.936 -33.833 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.321 -6.144 -33.508 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.229 -3.927 -33.192 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.094 -4.131 -30.901 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.105 -5.688 -31.762 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.851 -5.353 -30.545 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.395 -2.401 -31.452 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.042 -3.513 -31.133 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.177 -2.708 -32.714 1.00 0.00 H new ATOM 533 N LEU A 38 -10.743 -8.278 -33.142 1.00 0.00 N ATOM 534 CA LEU A 38 -10.918 -9.717 -33.217 1.00 0.00 C ATOM 535 C LEU A 38 -10.354 -10.362 -31.949 1.00 0.00 C ATOM 536 O LEU A 38 -11.006 -11.205 -31.334 1.00 0.00 O ATOM 537 CB LEU A 38 -10.308 -10.266 -34.509 1.00 0.00 C ATOM 538 CG LEU A 38 -10.835 -11.623 -34.976 1.00 0.00 C ATOM 539 CD1 LEU A 38 -10.554 -11.839 -36.464 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.269 -12.757 -34.117 1.00 0.00 C ATOM 0 H LEU A 38 -10.457 -7.837 -34.016 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.978 -9.969 -33.260 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.477 -9.540 -35.304 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.229 -10.345 -34.373 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.917 -11.630 -34.848 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.939 -12.812 -36.770 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.043 -11.056 -37.044 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.479 -11.803 -36.640 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.660 -13.711 -34.471 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.181 -12.761 -34.190 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.562 -12.607 -33.078 1.00 0.00 H new ATOM 551 N GLN A 39 -9.148 -9.942 -31.596 1.00 0.00 N ATOM 552 CA GLN A 39 -8.489 -10.467 -30.412 1.00 0.00 C ATOM 553 C GLN A 39 -9.318 -10.163 -29.164 1.00 0.00 C ATOM 554 O GLN A 39 -9.505 -11.029 -28.311 1.00 0.00 O ATOM 555 CB GLN A 39 -7.072 -9.907 -30.280 1.00 0.00 C ATOM 556 CG GLN A 39 -6.435 -10.335 -28.956 1.00 0.00 C ATOM 557 CD GLN A 39 -5.269 -9.416 -28.587 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.420 -8.218 -28.410 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.099 -10.041 -28.481 1.00 0.00 N ATOM 0 H GLN A 39 -8.610 -9.244 -32.109 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.408 -11.549 -30.515 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.460 -10.256 -31.112 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.100 -8.819 -30.339 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.184 -10.314 -28.164 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.082 -11.363 -29.034 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.042 -11.047 -28.642 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.260 -9.515 -28.239 1.00 0.00 H new ATOM 566 N LEU A 40 -9.794 -8.928 -29.095 1.00 0.00 N ATOM 567 CA LEU A 40 -10.598 -8.497 -27.964 1.00 0.00 C ATOM 568 C LEU A 40 -11.782 -9.453 -27.793 1.00 0.00 C ATOM 569 O LEU A 40 -11.920 -10.095 -26.753 1.00 0.00 O ATOM 570 CB LEU A 40 -11.010 -7.033 -28.125 1.00 0.00 C ATOM 571 CG LEU A 40 -10.951 -6.176 -26.858 1.00 0.00 C ATOM 572 CD1 LEU A 40 -9.534 -5.651 -26.617 1.00 0.00 C ATOM 573 CD2 LEU A 40 -11.979 -5.045 -26.913 1.00 0.00 C ATOM 0 H LEU A 40 -9.638 -8.212 -29.805 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.015 -8.540 -27.044 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.368 -6.576 -28.879 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.028 -7.003 -28.513 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.210 -6.806 -26.007 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.520 -5.045 -25.711 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.849 -6.491 -26.503 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.222 -5.042 -27.466 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.916 -4.451 -26.001 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.775 -4.409 -27.775 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.980 -5.467 -27.003 1.00 0.00 H new ATOM 584 N ILE A 41 -12.605 -9.516 -28.830 1.00 0.00 N ATOM 585 CA ILE A 41 -13.771 -10.382 -28.806 1.00 0.00 C ATOM 586 C ILE A 41 -13.333 -11.813 -28.486 1.00 0.00 C ATOM 587 O ILE A 41 -13.881 -12.447 -27.586 1.00 0.00 O ATOM 588 CB ILE A 41 -14.556 -10.258 -30.114 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.823 -11.115 -30.076 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.673 -10.593 -31.317 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.528 -10.993 -28.724 1.00 0.00 C ATOM 0 H ILE A 41 -12.487 -8.982 -29.691 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.457 -10.075 -28.017 1.00 0.00 H new ATOM 0 HB ILE A 41 -14.872 -9.221 -30.226 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.500 -10.805 -30.872 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.567 -12.158 -30.264 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.255 -10.497 -32.234 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.828 -9.906 -31.350 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.306 -11.615 -31.226 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.425 -11.612 -28.724 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.857 -11.327 -27.932 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -16.805 -9.953 -28.551 1.00 0.00 H new ATOM 602 N PHE A 42 -12.349 -12.279 -29.240 1.00 0.00 N ATOM 603 CA PHE A 42 -11.830 -13.623 -29.048 1.00 0.00 C ATOM 604 C PHE A 42 -11.672 -13.942 -27.560 1.00 0.00 C ATOM 605 O PHE A 42 -12.277 -14.886 -27.055 1.00 0.00 O ATOM 606 CB PHE A 42 -10.455 -13.672 -29.716 1.00 0.00 C ATOM 607 CG PHE A 42 -9.872 -15.081 -29.837 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.107 -15.588 -28.832 1.00 0.00 C ATOM 609 CD2 PHE A 42 -10.118 -15.828 -30.946 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.565 -16.896 -28.944 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.577 -17.136 -31.058 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.812 -17.642 -30.053 1.00 0.00 C ATOM 0 H PHE A 42 -11.897 -11.750 -29.986 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.517 -14.352 -29.478 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.530 -13.234 -30.711 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.763 -13.051 -29.146 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -8.912 -14.996 -27.950 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.726 -15.426 -31.743 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.956 -17.298 -28.148 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.772 -17.728 -31.940 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.401 -18.637 -30.137 1.00 0.00 H new ATOM 621 N LYS A 43 -10.855 -13.134 -26.898 1.00 0.00 N ATOM 622 CA LYS A 43 -10.609 -13.319 -25.477 1.00 0.00 C ATOM 623 C LYS A 43 -11.929 -13.184 -24.715 1.00 0.00 C ATOM 624 O LYS A 43 -12.121 -13.824 -23.683 1.00 0.00 O ATOM 625 CB LYS A 43 -9.518 -12.361 -24.995 1.00 0.00 C ATOM 626 CG LYS A 43 -10.124 -11.173 -24.244 1.00 0.00 C ATOM 627 CD LYS A 43 -10.282 -11.488 -22.756 1.00 0.00 C ATOM 628 CE LYS A 43 -11.155 -10.440 -22.063 1.00 0.00 C ATOM 629 NZ LYS A 43 -11.019 -10.541 -20.592 1.00 0.00 N ATOM 0 H LYS A 43 -10.356 -12.351 -27.319 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.229 -14.322 -25.281 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.824 -12.892 -24.343 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.942 -12.001 -25.848 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.488 -10.297 -24.368 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.095 -10.925 -24.672 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.728 -12.475 -22.635 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.301 -11.521 -22.281 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.866 -9.442 -22.393 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.198 -10.581 -22.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.618 -9.822 -20.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.316 -11.487 -20.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.027 -10.384 -20.324 1.00 0.00 H new ATOM 639 N SER A 44 -12.803 -12.345 -25.252 1.00 0.00 N ATOM 640 CA SER A 44 -14.098 -12.117 -24.634 1.00 0.00 C ATOM 641 C SER A 44 -14.892 -13.424 -24.589 1.00 0.00 C ATOM 642 O SER A 44 -15.440 -13.786 -23.549 1.00 0.00 O ATOM 643 CB SER A 44 -14.885 -11.042 -25.387 1.00 0.00 C ATOM 644 OG SER A 44 -15.571 -10.164 -24.499 1.00 0.00 O ATOM 0 H SER A 44 -12.640 -11.815 -26.108 1.00 0.00 H new ATOM 0 HA SER A 44 -13.935 -11.763 -23.616 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.204 -10.465 -26.013 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.604 -11.519 -26.053 1.00 0.00 H new ATOM 0 HG SER A 44 -16.060 -9.491 -25.017 1.00 0.00 H new ATOM 649 N ILE A 45 -14.931 -14.095 -25.731 1.00 0.00 N ATOM 650 CA ILE A 45 -15.651 -15.354 -25.834 1.00 0.00 C ATOM 651 C ILE A 45 -14.890 -16.435 -25.064 1.00 0.00 C ATOM 652 O ILE A 45 -15.440 -17.060 -24.159 1.00 0.00 O ATOM 653 CB ILE A 45 -15.904 -15.707 -27.302 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.722 -14.615 -27.995 1.00 0.00 C ATOM 655 CG2 ILE A 45 -16.560 -17.083 -27.429 1.00 0.00 C ATOM 656 CD1 ILE A 45 -16.409 -14.563 -29.491 1.00 0.00 C ATOM 0 H ILE A 45 -14.476 -13.791 -26.592 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.636 -15.269 -25.376 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.942 -15.761 -27.812 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.785 -14.804 -27.849 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.504 -13.649 -27.540 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.729 -17.310 -28.482 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.906 -17.839 -26.995 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.513 -17.082 -26.901 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.003 -13.779 -29.960 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.350 -14.350 -29.634 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.651 -15.523 -29.947 1.00 0.00 H new ATOM 667 N ASP A 46 -13.637 -16.623 -25.452 1.00 0.00 N ATOM 668 CA ASP A 46 -12.796 -17.619 -24.809 1.00 0.00 C ATOM 669 C ASP A 46 -13.043 -17.590 -23.300 1.00 0.00 C ATOM 670 O ASP A 46 -12.480 -16.757 -22.591 1.00 0.00 O ATOM 671 CB ASP A 46 -11.314 -17.328 -25.052 1.00 0.00 C ATOM 672 CG ASP A 46 -10.506 -18.502 -25.608 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.731 -19.628 -25.114 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.683 -18.247 -26.513 1.00 0.00 O ATOM 0 H ASP A 46 -13.184 -16.103 -26.203 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.045 -18.593 -25.229 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.233 -16.490 -25.745 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.863 -17.009 -24.112 1.00 0.00 H new ATOM 678 N ALA A 47 -13.884 -18.510 -22.852 1.00 0.00 N ATOM 679 CA ALA A 47 -14.212 -18.602 -21.439 1.00 0.00 C ATOM 680 C ALA A 47 -13.090 -19.341 -20.707 1.00 0.00 C ATOM 681 O ALA A 47 -12.557 -18.843 -19.716 1.00 0.00 O ATOM 682 CB ALA A 47 -15.568 -19.288 -21.273 1.00 0.00 C ATOM 0 H ALA A 47 -14.349 -19.199 -23.443 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.294 -17.608 -20.998 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.814 -19.357 -20.213 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.335 -18.708 -21.786 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.524 -20.289 -21.701 1.00 0.00 H new ATOM 688 N ASP A 48 -12.767 -20.518 -21.221 1.00 0.00 N ATOM 689 CA ASP A 48 -11.718 -21.331 -20.628 1.00 0.00 C ATOM 690 C ASP A 48 -10.417 -20.527 -20.587 1.00 0.00 C ATOM 691 O ASP A 48 -9.855 -20.304 -19.516 1.00 0.00 O ATOM 692 CB ASP A 48 -11.468 -22.595 -21.454 1.00 0.00 C ATOM 693 CG ASP A 48 -11.716 -22.445 -22.957 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.246 -21.429 -23.512 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.372 -23.351 -23.515 1.00 0.00 O ATOM 0 H ASP A 48 -13.213 -20.929 -22.041 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.036 -21.613 -19.624 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.437 -22.913 -21.301 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.107 -23.392 -21.073 1.00 0.00 H new ATOM 699 N GLY A 49 -9.976 -20.116 -21.767 1.00 0.00 N ATOM 700 CA GLY A 49 -8.752 -19.341 -21.879 1.00 0.00 C ATOM 701 C GLY A 49 -7.690 -20.105 -22.674 1.00 0.00 C ATOM 702 O GLY A 49 -6.512 -19.759 -22.635 1.00 0.00 O ATOM 0 H GLY A 49 -10.444 -20.305 -22.653 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.963 -18.390 -22.368 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.371 -19.111 -20.884 1.00 0.00 H new ATOM 706 N ASN A 50 -8.149 -21.130 -23.378 1.00 0.00 N ATOM 707 CA ASN A 50 -7.254 -21.946 -24.181 1.00 0.00 C ATOM 708 C ASN A 50 -6.646 -21.086 -25.291 1.00 0.00 C ATOM 709 O ASN A 50 -5.688 -21.496 -25.944 1.00 0.00 O ATOM 710 CB ASN A 50 -8.006 -23.105 -24.838 1.00 0.00 C ATOM 711 CG ASN A 50 -9.395 -22.663 -25.303 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.578 -21.603 -25.881 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.363 -23.531 -25.021 1.00 0.00 N ATOM 0 H ASN A 50 -9.128 -21.414 -23.409 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.480 -22.345 -23.525 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.435 -23.478 -25.688 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.100 -23.929 -24.131 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.325 -23.327 -25.291 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.143 -24.400 -24.535 1.00 0.00 H new ATOM 719 N GLY A 51 -7.228 -19.909 -25.470 1.00 0.00 N ATOM 720 CA GLY A 51 -6.755 -18.989 -26.490 1.00 0.00 C ATOM 721 C GLY A 51 -6.947 -19.576 -27.890 1.00 0.00 C ATOM 722 O GLY A 51 -6.329 -19.117 -28.850 1.00 0.00 O ATOM 0 H GLY A 51 -8.022 -19.572 -24.926 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.294 -18.045 -26.411 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.700 -18.769 -26.326 1.00 0.00 H new ATOM 726 N GLU A 52 -7.806 -20.582 -27.962 1.00 0.00 N ATOM 727 CA GLU A 52 -8.087 -21.237 -29.230 1.00 0.00 C ATOM 728 C GLU A 52 -9.588 -21.496 -29.372 1.00 0.00 C ATOM 729 O GLU A 52 -10.377 -21.080 -28.524 1.00 0.00 O ATOM 730 CB GLU A 52 -7.291 -22.536 -29.363 1.00 0.00 C ATOM 731 CG GLU A 52 -5.955 -22.291 -30.069 1.00 0.00 C ATOM 732 CD GLU A 52 -4.883 -23.260 -29.564 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.853 -23.482 -28.334 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.118 -23.756 -30.420 1.00 0.00 O ATOM 0 H GLU A 52 -8.317 -20.960 -27.164 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.775 -20.574 -30.037 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.112 -22.960 -28.375 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.873 -23.268 -29.923 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.081 -22.411 -31.145 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.632 -21.264 -29.898 1.00 0.00 H new ATOM 739 N ILE A 53 -9.938 -22.182 -30.449 1.00 0.00 N ATOM 740 CA ILE A 53 -11.330 -22.501 -30.713 1.00 0.00 C ATOM 741 C ILE A 53 -11.403 -23.696 -31.666 1.00 0.00 C ATOM 742 O ILE A 53 -10.376 -24.258 -32.043 1.00 0.00 O ATOM 743 CB ILE A 53 -12.077 -21.266 -31.220 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.141 -20.340 -31.999 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.775 -20.538 -30.069 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.842 -19.762 -33.230 1.00 0.00 C ATOM 0 H ILE A 53 -9.281 -22.526 -31.150 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.834 -22.794 -29.792 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.852 -21.596 -31.912 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.805 -19.529 -31.353 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.252 -20.891 -32.307 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.299 -19.664 -30.456 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.491 -21.209 -29.595 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.033 -20.222 -29.336 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.155 -19.107 -33.766 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.155 -20.575 -33.886 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.716 -19.192 -32.917 1.00 0.00 H new ATOM 757 N ASP A 54 -12.628 -24.050 -32.029 1.00 0.00 N ATOM 758 CA ASP A 54 -12.848 -25.168 -32.930 1.00 0.00 C ATOM 759 C ASP A 54 -13.816 -24.743 -34.036 1.00 0.00 C ATOM 760 O ASP A 54 -14.293 -23.610 -34.047 1.00 0.00 O ATOM 761 CB ASP A 54 -13.466 -26.357 -32.192 1.00 0.00 C ATOM 762 CG ASP A 54 -14.777 -26.055 -31.462 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.803 -25.933 -32.166 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.723 -25.954 -30.217 1.00 0.00 O ATOM 0 H ASP A 54 -13.478 -23.582 -31.715 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.884 -25.462 -33.344 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.643 -27.158 -32.909 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.743 -26.732 -31.468 1.00 0.00 H new ATOM 768 N GLN A 55 -14.077 -25.676 -34.940 1.00 0.00 N ATOM 769 CA GLN A 55 -14.979 -25.412 -36.048 1.00 0.00 C ATOM 770 C GLN A 55 -16.298 -24.829 -35.532 1.00 0.00 C ATOM 771 O GLN A 55 -16.736 -23.777 -35.991 1.00 0.00 O ATOM 772 CB GLN A 55 -15.225 -26.679 -36.869 1.00 0.00 C ATOM 773 CG GLN A 55 -13.914 -27.222 -37.443 1.00 0.00 C ATOM 774 CD GLN A 55 -14.034 -28.713 -37.764 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.874 -29.424 -37.237 1.00 0.00 O ATOM 776 NE2 GLN A 55 -13.148 -29.147 -38.658 1.00 0.00 N ATOM 0 H GLN A 55 -13.680 -26.615 -34.928 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.511 -24.678 -36.704 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.694 -27.438 -36.242 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.920 -26.462 -37.681 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.652 -26.671 -38.347 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.106 -27.064 -36.728 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.471 -28.499 -39.061 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.146 -30.127 -38.940 1.00 0.00 H new ATOM 783 N ASN A 56 -16.891 -25.541 -34.586 1.00 0.00 N ATOM 784 CA ASN A 56 -18.150 -25.108 -34.002 1.00 0.00 C ATOM 785 C ASN A 56 -17.945 -23.768 -33.294 1.00 0.00 C ATOM 786 O ASN A 56 -18.575 -22.772 -33.647 1.00 0.00 O ATOM 787 CB ASN A 56 -18.654 -26.117 -32.968 1.00 0.00 C ATOM 788 CG ASN A 56 -19.694 -27.056 -33.579 1.00 0.00 C ATOM 789 OD1 ASN A 56 -19.391 -27.923 -34.382 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.936 -26.836 -33.157 1.00 0.00 N ATOM 0 H ASN A 56 -16.524 -26.415 -34.209 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.881 -25.020 -34.806 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.816 -26.698 -32.583 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.090 -25.588 -32.121 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.703 -27.410 -33.507 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.122 -26.093 -32.483 1.00 0.00 H new ATOM 796 N GLU A 57 -17.060 -23.785 -32.308 1.00 0.00 N ATOM 797 CA GLU A 57 -16.764 -22.583 -31.547 1.00 0.00 C ATOM 798 C GLU A 57 -16.534 -21.400 -32.491 1.00 0.00 C ATOM 799 O GLU A 57 -16.963 -20.283 -32.208 1.00 0.00 O ATOM 800 CB GLU A 57 -15.556 -22.796 -30.633 1.00 0.00 C ATOM 801 CG GLU A 57 -15.914 -22.506 -29.174 1.00 0.00 C ATOM 802 CD GLU A 57 -14.715 -22.750 -28.255 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.720 -23.313 -28.759 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.821 -22.367 -27.071 1.00 0.00 O ATOM 0 H GLU A 57 -16.538 -24.612 -32.019 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.622 -22.357 -30.914 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.201 -23.822 -30.727 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.739 -22.146 -30.947 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.247 -21.473 -29.076 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.746 -23.140 -28.867 1.00 0.00 H new ATOM 809 N PHE A 58 -15.858 -21.687 -33.594 1.00 0.00 N ATOM 810 CA PHE A 58 -15.566 -20.662 -34.581 1.00 0.00 C ATOM 811 C PHE A 58 -16.848 -20.170 -35.256 1.00 0.00 C ATOM 812 O PHE A 58 -17.046 -18.967 -35.419 1.00 0.00 O ATOM 813 CB PHE A 58 -14.660 -21.300 -35.636 1.00 0.00 C ATOM 814 CG PHE A 58 -14.286 -20.362 -36.785 1.00 0.00 C ATOM 815 CD1 PHE A 58 -15.139 -20.192 -37.829 1.00 0.00 C ATOM 816 CD2 PHE A 58 -13.099 -19.698 -36.762 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.792 -19.321 -38.896 1.00 0.00 C ATOM 818 CE2 PHE A 58 -12.751 -18.829 -37.828 1.00 0.00 C ATOM 819 CZ PHE A 58 -13.605 -18.658 -38.873 1.00 0.00 C ATOM 0 H PHE A 58 -15.504 -22.615 -33.826 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.090 -19.808 -34.100 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.747 -21.648 -35.153 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.159 -22.178 -36.045 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -16.081 -20.719 -37.847 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -12.421 -19.832 -35.932 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -15.471 -19.185 -39.725 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -11.808 -18.303 -37.810 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.340 -17.996 -39.684 1.00 0.00 H new ATOM 828 N ALA A 59 -17.686 -21.126 -35.630 1.00 0.00 N ATOM 829 CA ALA A 59 -18.943 -20.805 -36.284 1.00 0.00 C ATOM 830 C ALA A 59 -19.751 -19.862 -35.390 1.00 0.00 C ATOM 831 O ALA A 59 -20.394 -18.936 -35.881 1.00 0.00 O ATOM 832 CB ALA A 59 -19.698 -22.098 -36.600 1.00 0.00 C ATOM 0 H ALA A 59 -17.519 -22.123 -35.493 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.765 -20.292 -37.229 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.641 -21.858 -37.091 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.094 -22.720 -37.260 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.898 -22.638 -35.675 1.00 0.00 H new ATOM 838 N LYS A 60 -19.692 -20.132 -34.094 1.00 0.00 N ATOM 839 CA LYS A 60 -20.411 -19.318 -33.127 1.00 0.00 C ATOM 840 C LYS A 60 -19.678 -17.988 -32.941 1.00 0.00 C ATOM 841 O LYS A 60 -20.309 -16.948 -32.763 1.00 0.00 O ATOM 842 CB LYS A 60 -20.620 -20.094 -31.825 1.00 0.00 C ATOM 843 CG LYS A 60 -22.109 -20.272 -31.526 1.00 0.00 C ATOM 844 CD LYS A 60 -22.325 -20.800 -30.105 1.00 0.00 C ATOM 845 CE LYS A 60 -22.718 -19.667 -29.154 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.354 -20.213 -27.935 1.00 0.00 N ATOM 0 H LYS A 60 -19.158 -20.902 -33.691 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.410 -19.082 -33.494 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.141 -21.070 -31.899 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.141 -19.565 -31.001 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.624 -19.319 -31.646 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.548 -20.964 -32.245 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.104 -21.562 -30.111 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.413 -21.279 -29.749 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.835 -19.089 -28.883 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.404 -18.985 -29.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.615 -19.432 -27.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.208 -20.745 -28.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.687 -20.846 -27.449 1.00 0.00 H new ATOM 856 N PHE A 61 -18.357 -18.066 -32.988 1.00 0.00 N ATOM 857 CA PHE A 61 -17.531 -16.881 -32.826 1.00 0.00 C ATOM 858 C PHE A 61 -17.804 -15.866 -33.937 1.00 0.00 C ATOM 859 O PHE A 61 -17.684 -14.661 -33.726 1.00 0.00 O ATOM 860 CB PHE A 61 -16.073 -17.336 -32.915 1.00 0.00 C ATOM 861 CG PHE A 61 -15.083 -16.203 -33.194 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.960 -15.703 -34.453 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.326 -15.697 -32.184 1.00 0.00 C ATOM 864 CE1 PHE A 61 -14.041 -14.651 -34.712 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.409 -14.646 -32.443 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.285 -14.144 -33.701 1.00 0.00 C ATOM 0 H PHE A 61 -17.837 -18.931 -33.136 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.751 -16.403 -31.871 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.798 -17.823 -31.980 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.984 -18.084 -33.702 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.561 -16.106 -35.255 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.423 -16.095 -31.185 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.943 -14.254 -35.711 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.809 -14.244 -31.640 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.587 -13.344 -33.897 1.00 0.00 H new ATOM 875 N TYR A 62 -18.168 -16.392 -35.098 1.00 0.00 N ATOM 876 CA TYR A 62 -18.460 -15.546 -36.244 1.00 0.00 C ATOM 877 C TYR A 62 -19.225 -14.291 -35.818 1.00 0.00 C ATOM 878 O TYR A 62 -19.103 -13.242 -36.448 1.00 0.00 O ATOM 879 CB TYR A 62 -19.347 -16.381 -37.169 1.00 0.00 C ATOM 880 CG TYR A 62 -20.847 -16.217 -36.908 1.00 0.00 C ATOM 881 CD1 TYR A 62 -21.380 -16.589 -35.691 1.00 0.00 C ATOM 882 CD2 TYR A 62 -21.664 -15.697 -37.890 1.00 0.00 C ATOM 883 CE1 TYR A 62 -22.790 -16.435 -35.445 1.00 0.00 C ATOM 884 CE2 TYR A 62 -23.075 -15.543 -37.645 1.00 0.00 C ATOM 885 CZ TYR A 62 -23.568 -15.919 -36.435 1.00 0.00 C ATOM 886 OH TYR A 62 -24.901 -15.773 -36.203 1.00 0.00 O ATOM 0 H TYR A 62 -18.267 -17.393 -35.270 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.538 -15.223 -36.728 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -19.136 -16.107 -38.203 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.082 -17.432 -37.058 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -20.739 -16.996 -34.923 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.246 -15.405 -38.842 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -23.220 -16.722 -34.497 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -23.727 -15.138 -38.405 1.00 0.00 H new ATOM 0 HH TYR A 62 -25.331 -15.392 -36.997 1.00 0.00 H new ATOM 1028 N LYS A 74 -15.082 8.484 -35.631 1.00 0.00 N ATOM 1029 CA LYS A 74 -14.300 9.454 -34.884 1.00 0.00 C ATOM 1030 C LYS A 74 -12.890 9.527 -35.474 1.00 0.00 C ATOM 1031 O LYS A 74 -12.437 10.596 -35.880 1.00 0.00 O ATOM 1032 CB LYS A 74 -14.326 9.128 -33.389 1.00 0.00 C ATOM 1033 CG LYS A 74 -15.757 9.147 -32.849 1.00 0.00 C ATOM 1034 CD LYS A 74 -16.271 10.582 -32.710 1.00 0.00 C ATOM 1035 CE LYS A 74 -17.544 10.628 -31.862 1.00 0.00 C ATOM 1036 NZ LYS A 74 -17.663 11.932 -31.175 1.00 0.00 N ATOM 0 HA LYS A 74 -14.737 10.448 -34.976 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.882 8.147 -33.219 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.718 9.851 -32.845 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.410 8.586 -33.518 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.791 8.649 -31.880 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.502 11.205 -32.253 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.472 10.997 -33.697 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.416 10.463 -32.495 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.527 9.823 -31.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.668 12.172 -31.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.209 11.875 -30.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.196 12.668 -31.743 1.00 0.00 H new ATOM 1046 N ILE A 75 -12.234 8.376 -35.501 1.00 0.00 N ATOM 1047 CA ILE A 75 -10.885 8.296 -36.034 1.00 0.00 C ATOM 1048 C ILE A 75 -10.869 8.859 -37.456 1.00 0.00 C ATOM 1049 O ILE A 75 -9.856 9.397 -37.903 1.00 0.00 O ATOM 1050 CB ILE A 75 -10.354 6.865 -35.933 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -11.305 5.877 -36.612 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -10.075 6.484 -34.478 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -10.549 4.648 -37.121 1.00 0.00 C ATOM 0 H ILE A 75 -12.612 7.491 -35.162 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.204 8.907 -35.442 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.405 6.816 -36.466 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -12.077 5.567 -35.907 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.811 6.367 -37.444 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.699 5.462 -34.435 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -9.331 7.162 -34.060 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -10.996 6.556 -33.900 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.249 3.963 -37.599 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -9.794 4.959 -37.844 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.064 4.146 -36.283 1.00 0.00 H new ATOM 1064 N GLY A 76 -12.002 8.718 -38.128 1.00 0.00 N ATOM 1065 CA GLY A 76 -12.131 9.206 -39.490 1.00 0.00 C ATOM 1066 C GLY A 76 -12.186 10.735 -39.522 1.00 0.00 C ATOM 1067 O GLY A 76 -11.572 11.364 -40.383 1.00 0.00 O ATOM 0 H GLY A 76 -12.840 8.272 -37.754 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.288 8.856 -40.087 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.034 8.797 -39.943 1.00 0.00 H new ATOM 1071 N LEU A 77 -12.926 11.288 -38.572 1.00 0.00 N ATOM 1072 CA LEU A 77 -13.070 12.730 -38.481 1.00 0.00 C ATOM 1073 C LEU A 77 -11.722 13.350 -38.101 1.00 0.00 C ATOM 1074 O LEU A 77 -11.341 14.390 -38.635 1.00 0.00 O ATOM 1075 CB LEU A 77 -14.206 13.097 -37.524 1.00 0.00 C ATOM 1076 CG LEU A 77 -15.169 14.181 -38.011 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -14.427 15.258 -38.804 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -16.323 13.572 -38.810 1.00 0.00 C ATOM 0 H LEU A 77 -13.432 10.763 -37.859 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.352 13.146 -39.448 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.782 12.196 -37.312 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.768 13.425 -36.581 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.605 14.667 -37.138 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.135 16.016 -39.138 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.672 15.722 -38.169 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.945 14.805 -39.670 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.992 14.365 -39.144 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.926 13.043 -39.676 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.874 12.874 -38.179 1.00 0.00 H new ATOM 1089 N LYS A 78 -11.041 12.684 -37.181 1.00 0.00 N ATOM 1090 CA LYS A 78 -9.744 13.156 -36.724 1.00 0.00 C ATOM 1091 C LYS A 78 -8.702 12.915 -37.819 1.00 0.00 C ATOM 1092 O LYS A 78 -7.740 13.671 -37.942 1.00 0.00 O ATOM 1093 CB LYS A 78 -9.384 12.515 -35.382 1.00 0.00 C ATOM 1094 CG LYS A 78 -8.574 11.233 -35.586 1.00 0.00 C ATOM 1095 CD LYS A 78 -7.073 11.517 -35.528 1.00 0.00 C ATOM 1096 CE LYS A 78 -6.265 10.269 -35.888 1.00 0.00 C ATOM 1097 NZ LYS A 78 -5.118 10.625 -36.755 1.00 0.00 N ATOM 0 H LYS A 78 -11.362 11.822 -36.740 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.773 14.230 -36.542 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.810 13.220 -34.781 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.295 12.290 -34.827 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.840 10.505 -34.819 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.827 10.789 -36.549 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.825 12.326 -36.216 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.801 11.855 -34.528 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.905 9.787 -34.979 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.905 9.549 -36.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.581 9.766 -36.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.468 11.065 -37.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.499 11.295 -36.255 1.00 0.00 H new ATOM 1107 N VAL A 79 -8.932 11.861 -38.588 1.00 0.00 N ATOM 1108 CA VAL A 79 -8.025 11.511 -39.668 1.00 0.00 C ATOM 1109 C VAL A 79 -8.094 12.588 -40.753 1.00 0.00 C ATOM 1110 O VAL A 79 -7.064 13.083 -41.207 1.00 0.00 O ATOM 1111 CB VAL A 79 -8.352 10.112 -40.193 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -7.925 9.961 -41.655 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -7.707 9.034 -39.320 1.00 0.00 C ATOM 0 H VAL A 79 -9.733 11.238 -38.485 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.997 11.476 -39.308 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.433 9.980 -40.144 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.169 8.957 -42.003 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.451 10.695 -42.265 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.850 10.123 -41.739 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.955 8.049 -39.715 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.625 9.164 -39.322 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.081 9.120 -38.300 1.00 0.00 H new ATOM 1123 N LEU A 80 -9.318 12.918 -41.138 1.00 0.00 N ATOM 1124 CA LEU A 80 -9.535 13.927 -42.160 1.00 0.00 C ATOM 1125 C LEU A 80 -9.003 15.273 -41.664 1.00 0.00 C ATOM 1126 O LEU A 80 -8.245 15.942 -42.365 1.00 0.00 O ATOM 1127 CB LEU A 80 -11.007 13.963 -42.575 1.00 0.00 C ATOM 1128 CG LEU A 80 -11.309 13.539 -44.014 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -11.550 12.031 -44.104 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -12.478 14.341 -44.589 1.00 0.00 C ATOM 0 H LEU A 80 -10.170 12.504 -40.760 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.979 13.678 -43.064 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.570 13.317 -41.901 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.380 14.977 -42.430 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.434 13.762 -44.625 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.762 11.758 -45.138 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -10.661 11.500 -43.763 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.398 11.760 -43.475 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.671 14.020 -45.612 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.368 14.174 -43.982 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -12.229 15.402 -44.583 1.00 0.00 H new ATOM 1141 N TYR A 81 -9.423 15.630 -40.460 1.00 0.00 N ATOM 1142 CA TYR A 81 -8.998 16.884 -39.861 1.00 0.00 C ATOM 1143 C TYR A 81 -7.473 17.002 -39.858 1.00 0.00 C ATOM 1144 O TYR A 81 -6.929 18.069 -40.141 1.00 0.00 O ATOM 1145 CB TYR A 81 -9.498 16.853 -38.416 1.00 0.00 C ATOM 1146 CG TYR A 81 -10.745 17.704 -38.169 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -11.903 17.452 -38.876 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -10.712 18.723 -37.240 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -13.077 18.252 -38.643 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -11.886 19.525 -37.007 1.00 0.00 C ATOM 1151 CZ TYR A 81 -13.011 19.249 -37.721 1.00 0.00 C ATOM 1152 OH TYR A 81 -14.120 20.006 -37.502 1.00 0.00 O ATOM 0 H TYR A 81 -10.053 15.073 -39.883 1.00 0.00 H new ATOM 0 HA TYR A 81 -9.394 17.730 -40.422 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -9.715 15.821 -38.140 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -8.700 17.198 -37.759 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.929 16.655 -39.604 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.806 18.920 -36.687 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -13.990 18.064 -39.189 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.873 20.326 -36.283 1.00 0.00 H new ATOM 0 HH TYR A 81 -13.927 20.679 -36.816 1.00 0.00 H new ATOM 1161 N LYS A 82 -6.826 15.893 -39.537 1.00 0.00 N ATOM 1162 CA LYS A 82 -5.374 15.858 -39.494 1.00 0.00 C ATOM 1163 C LYS A 82 -4.823 15.965 -40.917 1.00 0.00 C ATOM 1164 O LYS A 82 -3.762 16.548 -41.133 1.00 0.00 O ATOM 1165 CB LYS A 82 -4.890 14.618 -38.740 1.00 0.00 C ATOM 1166 CG LYS A 82 -3.367 14.485 -38.822 1.00 0.00 C ATOM 1167 CD LYS A 82 -2.941 13.890 -40.166 1.00 0.00 C ATOM 1168 CE LYS A 82 -1.812 12.874 -39.982 1.00 0.00 C ATOM 1169 NZ LYS A 82 -2.361 11.501 -39.898 1.00 0.00 N ATOM 0 H LYS A 82 -7.281 15.010 -39.304 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.989 16.712 -38.937 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.197 14.680 -37.696 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.359 13.728 -39.158 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.905 15.464 -38.691 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.009 13.852 -38.010 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.795 13.408 -40.642 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.613 14.687 -40.833 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.113 12.943 -40.816 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.251 13.104 -39.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.582 10.823 -39.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.010 11.436 -39.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.876 11.279 -40.774 1.00 0.00 H new ATOM 1179 N LEU A 83 -5.569 15.394 -41.851 1.00 0.00 N ATOM 1180 CA LEU A 83 -5.169 15.419 -43.248 1.00 0.00 C ATOM 1181 C LEU A 83 -5.298 16.845 -43.785 1.00 0.00 C ATOM 1182 O LEU A 83 -4.537 17.253 -44.661 1.00 0.00 O ATOM 1183 CB LEU A 83 -5.961 14.385 -44.050 1.00 0.00 C ATOM 1184 CG LEU A 83 -5.383 14.011 -45.417 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.482 12.778 -45.312 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -6.496 13.821 -46.450 1.00 0.00 C ATOM 0 H LEU A 83 -6.449 14.911 -41.668 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.122 15.133 -43.350 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -6.045 13.477 -43.452 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.972 14.765 -44.197 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.761 14.837 -45.762 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.084 12.533 -46.297 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.658 12.986 -44.629 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.061 11.935 -44.935 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.058 13.556 -47.412 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.164 13.024 -46.123 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.060 14.748 -46.551 1.00 0.00 H new ATOM 1197 N MET A 84 -6.266 17.565 -43.238 1.00 0.00 N ATOM 1198 CA MET A 84 -6.505 18.937 -43.652 1.00 0.00 C ATOM 1199 C MET A 84 -5.262 19.801 -43.429 1.00 0.00 C ATOM 1200 O MET A 84 -4.766 20.433 -44.360 1.00 0.00 O ATOM 1201 CB MET A 84 -7.677 19.514 -42.856 1.00 0.00 C ATOM 1202 CG MET A 84 -8.101 20.875 -43.414 1.00 0.00 C ATOM 1203 SD MET A 84 -8.776 20.680 -45.054 1.00 0.00 S ATOM 1204 CE MET A 84 -7.494 21.469 -46.013 1.00 0.00 C ATOM 0 H MET A 84 -6.895 17.224 -42.511 1.00 0.00 H new ATOM 0 HA MET A 84 -6.741 18.940 -44.716 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.520 18.824 -42.891 1.00 0.00 H new ATOM 0 HB3 MET A 84 -7.394 19.618 -41.809 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.843 21.331 -42.758 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.244 21.548 -43.442 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.859 21.659 -47.022 1.00 0.00 H new ATOM 0 HE2 MET A 84 -7.217 22.413 -45.543 1.00 0.00 H new ATOM 0 HE3 MET A 84 -6.622 20.817 -46.060 1.00 0.00 H new ATOM 1212 N ASP A 85 -4.794 19.799 -42.189 1.00 0.00 N ATOM 1213 CA ASP A 85 -3.618 20.575 -41.832 1.00 0.00 C ATOM 1214 C ASP A 85 -2.364 19.842 -42.311 1.00 0.00 C ATOM 1215 O ASP A 85 -1.853 18.960 -41.622 1.00 0.00 O ATOM 1216 CB ASP A 85 -3.513 20.748 -40.316 1.00 0.00 C ATOM 1217 CG ASP A 85 -3.651 19.458 -39.505 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -4.808 19.111 -39.183 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -2.596 18.848 -39.227 1.00 0.00 O ATOM 0 H ASP A 85 -5.208 19.273 -41.419 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.704 21.554 -42.303 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.551 21.204 -40.084 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.284 21.447 -39.991 1.00 0.00 H new ATOM 1223 N VAL A 86 -1.902 20.233 -43.490 1.00 0.00 N ATOM 1224 CA VAL A 86 -0.717 19.624 -44.070 1.00 0.00 C ATOM 1225 C VAL A 86 0.504 19.989 -43.223 1.00 0.00 C ATOM 1226 O VAL A 86 1.479 19.240 -43.181 1.00 0.00 O ATOM 1227 CB VAL A 86 -0.576 20.046 -45.535 1.00 0.00 C ATOM 1228 CG1 VAL A 86 0.745 19.549 -46.123 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -1.765 19.553 -46.363 1.00 0.00 C ATOM 0 H VAL A 86 -2.327 20.965 -44.060 1.00 0.00 H new ATOM 0 HA VAL A 86 -0.804 18.537 -44.065 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.570 21.135 -45.572 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.820 19.862 -47.164 1.00 0.00 H new ATOM 0 HG12 VAL A 86 1.576 19.969 -45.557 1.00 0.00 H new ATOM 0 HG13 VAL A 86 0.781 18.461 -46.068 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.641 19.866 -47.400 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.815 18.465 -46.316 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.687 19.977 -45.964 1.00 0.00 H new ATOM 1239 N ASP A 87 0.411 21.137 -42.570 1.00 0.00 N ATOM 1240 CA ASP A 87 1.496 21.609 -41.727 1.00 0.00 C ATOM 1241 C ASP A 87 1.920 20.489 -40.775 1.00 0.00 C ATOM 1242 O ASP A 87 3.112 20.255 -40.579 1.00 0.00 O ATOM 1243 CB ASP A 87 1.055 22.806 -40.882 1.00 0.00 C ATOM 1244 CG ASP A 87 -0.423 22.812 -40.489 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -1.256 22.698 -41.415 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -0.687 22.932 -39.273 1.00 0.00 O ATOM 0 H ASP A 87 -0.400 21.755 -42.607 1.00 0.00 H new ATOM 0 HA ASP A 87 2.321 21.908 -42.374 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.657 22.831 -39.974 1.00 0.00 H new ATOM 0 HB3 ASP A 87 1.272 23.721 -41.434 1.00 0.00 H new ATOM 1250 N GLY A 88 0.922 19.826 -40.211 1.00 0.00 N ATOM 1251 CA GLY A 88 1.178 18.736 -39.283 1.00 0.00 C ATOM 1252 C GLY A 88 1.120 19.223 -37.834 1.00 0.00 C ATOM 1253 O GLY A 88 2.030 19.908 -37.369 1.00 0.00 O ATOM 0 H GLY A 88 -0.065 20.022 -40.378 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.443 17.945 -39.434 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.158 18.304 -39.486 1.00 0.00 H new ATOM 1257 N ASP A 89 0.042 18.850 -37.160 1.00 0.00 N ATOM 1258 CA ASP A 89 -0.146 19.240 -35.775 1.00 0.00 C ATOM 1259 C ASP A 89 -1.289 18.422 -35.169 1.00 0.00 C ATOM 1260 O ASP A 89 -1.180 17.936 -34.044 1.00 0.00 O ATOM 1261 CB ASP A 89 -0.516 20.721 -35.664 1.00 0.00 C ATOM 1262 CG ASP A 89 -1.542 21.209 -36.689 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -2.081 20.342 -37.410 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -1.765 22.439 -36.727 1.00 0.00 O ATOM 0 H ASP A 89 -0.710 18.281 -37.549 1.00 0.00 H new ATOM 0 HA ASP A 89 0.790 19.061 -35.246 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.906 20.909 -34.664 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.391 21.316 -35.769 1.00 0.00 H new ATOM 1268 N GLY A 90 -2.357 18.293 -35.943 1.00 0.00 N ATOM 1269 CA GLY A 90 -3.517 17.541 -35.496 1.00 0.00 C ATOM 1270 C GLY A 90 -4.517 18.451 -34.779 1.00 0.00 C ATOM 1271 O GLY A 90 -5.473 17.970 -34.172 1.00 0.00 O ATOM 0 H GLY A 90 -2.443 18.696 -36.876 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.999 17.067 -36.351 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.201 16.742 -34.825 1.00 0.00 H new ATOM 1275 N LYS A 91 -4.261 19.747 -34.871 1.00 0.00 N ATOM 1276 CA LYS A 91 -5.126 20.728 -34.239 1.00 0.00 C ATOM 1277 C LYS A 91 -5.504 21.803 -35.260 1.00 0.00 C ATOM 1278 O LYS A 91 -4.744 22.078 -36.187 1.00 0.00 O ATOM 1279 CB LYS A 91 -4.470 21.285 -32.974 1.00 0.00 C ATOM 1280 CG LYS A 91 -3.307 22.217 -33.324 1.00 0.00 C ATOM 1281 CD LYS A 91 -2.540 22.632 -32.068 1.00 0.00 C ATOM 1282 CE LYS A 91 -1.749 23.920 -32.309 1.00 0.00 C ATOM 1283 NZ LYS A 91 -1.523 24.635 -31.034 1.00 0.00 N ATOM 0 H LYS A 91 -3.466 20.141 -35.374 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.054 20.261 -33.910 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.210 21.826 -32.385 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.109 20.463 -32.355 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.632 21.717 -34.018 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.687 23.103 -33.832 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.238 22.778 -31.243 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.860 21.833 -31.772 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.792 23.684 -32.775 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.292 24.563 -33.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.985 25.506 -31.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.439 24.876 -30.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.986 24.025 -30.385 1.00 0.00 H new ATOM 1293 N LEU A 92 -6.679 22.380 -35.056 1.00 0.00 N ATOM 1294 CA LEU A 92 -7.167 23.419 -35.947 1.00 0.00 C ATOM 1295 C LEU A 92 -7.713 24.583 -35.117 1.00 0.00 C ATOM 1296 O LEU A 92 -7.800 24.491 -33.894 1.00 0.00 O ATOM 1297 CB LEU A 92 -8.180 22.842 -36.938 1.00 0.00 C ATOM 1298 CG LEU A 92 -7.596 22.062 -38.116 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -7.379 20.592 -37.748 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -8.468 22.217 -39.363 1.00 0.00 C ATOM 0 H LEU A 92 -7.307 22.148 -34.287 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.352 23.815 -36.553 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.858 22.185 -36.393 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.780 23.662 -37.333 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.619 22.483 -38.352 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.963 20.060 -38.604 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -6.687 20.525 -36.908 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.332 20.142 -37.470 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.030 21.652 -40.186 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.469 21.839 -39.156 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.527 23.270 -39.637 1.00 0.00 H new ATOM 1311 N THR A 93 -8.066 25.652 -35.815 1.00 0.00 N ATOM 1312 CA THR A 93 -8.600 26.832 -35.158 1.00 0.00 C ATOM 1313 C THR A 93 -10.011 27.133 -35.667 1.00 0.00 C ATOM 1314 O THR A 93 -10.536 26.413 -36.515 1.00 0.00 O ATOM 1315 CB THR A 93 -7.617 27.983 -35.380 1.00 0.00 C ATOM 1316 OG1 THR A 93 -7.878 28.411 -36.714 1.00 0.00 O ATOM 1317 CG2 THR A 93 -6.163 27.511 -35.417 1.00 0.00 C ATOM 0 H THR A 93 -7.993 25.725 -36.830 1.00 0.00 H new ATOM 0 HA THR A 93 -8.702 26.674 -34.084 1.00 0.00 H new ATOM 0 HB THR A 93 -7.739 28.722 -34.588 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.284 29.157 -36.940 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.507 28.366 -35.577 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.912 27.033 -34.470 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.033 26.797 -36.230 1.00 0.00 H new ATOM 1325 N LYS A 94 -10.587 28.197 -35.127 1.00 0.00 N ATOM 1326 CA LYS A 94 -11.927 28.601 -35.516 1.00 0.00 C ATOM 1327 C LYS A 94 -11.895 29.154 -36.942 1.00 0.00 C ATOM 1328 O LYS A 94 -12.836 28.957 -37.709 1.00 0.00 O ATOM 1329 CB LYS A 94 -12.511 29.576 -34.491 1.00 0.00 C ATOM 1330 CG LYS A 94 -13.853 30.135 -34.968 1.00 0.00 C ATOM 1331 CD LYS A 94 -14.158 31.476 -34.298 1.00 0.00 C ATOM 1332 CE LYS A 94 -15.077 32.331 -35.174 1.00 0.00 C ATOM 1333 NZ LYS A 94 -15.279 33.665 -34.567 1.00 0.00 N ATOM 0 H LYS A 94 -10.150 28.792 -34.423 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.597 27.741 -35.522 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.643 29.068 -33.536 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.811 30.395 -34.323 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.834 30.261 -36.050 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.648 29.423 -34.744 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.629 31.304 -33.330 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.228 32.012 -34.109 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.644 32.439 -36.168 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.038 31.832 -35.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.905 34.232 -35.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.713 33.557 -33.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.362 34.145 -34.471 1.00 0.00 H new ATOM 1343 N GLU A 95 -10.803 29.837 -37.254 1.00 0.00 N ATOM 1344 CA GLU A 95 -10.637 30.420 -38.574 1.00 0.00 C ATOM 1345 C GLU A 95 -10.315 29.329 -39.599 1.00 0.00 C ATOM 1346 O GLU A 95 -10.864 29.327 -40.700 1.00 0.00 O ATOM 1347 CB GLU A 95 -9.552 31.499 -38.564 1.00 0.00 C ATOM 1348 CG GLU A 95 -10.171 32.897 -38.511 1.00 0.00 C ATOM 1349 CD GLU A 95 -9.185 33.952 -39.016 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -7.994 33.835 -38.654 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -9.644 34.853 -39.751 1.00 0.00 O ATOM 0 H GLU A 95 -10.025 29.999 -36.615 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.575 30.896 -38.860 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.898 31.354 -37.704 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.932 31.405 -39.456 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.077 32.921 -39.117 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.466 33.130 -37.488 1.00 0.00 H new ATOM 1356 N GLU A 96 -9.427 28.430 -39.200 1.00 0.00 N ATOM 1357 CA GLU A 96 -9.027 27.337 -40.070 1.00 0.00 C ATOM 1358 C GLU A 96 -10.243 26.492 -40.455 1.00 0.00 C ATOM 1359 O GLU A 96 -10.503 26.275 -41.638 1.00 0.00 O ATOM 1360 CB GLU A 96 -7.949 26.477 -39.408 1.00 0.00 C ATOM 1361 CG GLU A 96 -7.145 25.704 -40.456 1.00 0.00 C ATOM 1362 CD GLU A 96 -6.116 24.787 -39.790 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -5.606 25.189 -38.722 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -5.861 23.707 -40.365 1.00 0.00 O ATOM 0 H GLU A 96 -8.974 28.436 -38.286 1.00 0.00 H new ATOM 0 HA GLU A 96 -8.601 27.760 -40.980 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.280 27.110 -38.826 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -8.413 25.778 -38.712 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.820 25.111 -41.073 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.638 26.404 -41.120 1.00 0.00 H new ATOM 1369 N VAL A 97 -10.955 26.038 -39.434 1.00 0.00 N ATOM 1370 CA VAL A 97 -12.137 25.222 -39.651 1.00 0.00 C ATOM 1371 C VAL A 97 -13.168 26.026 -40.447 1.00 0.00 C ATOM 1372 O VAL A 97 -13.560 25.626 -41.543 1.00 0.00 O ATOM 1373 CB VAL A 97 -12.678 24.717 -38.313 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -14.190 24.494 -38.381 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -11.955 23.442 -37.876 1.00 0.00 C ATOM 0 H VAL A 97 -10.736 26.220 -38.455 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.888 24.339 -40.240 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.487 25.485 -37.563 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.549 24.135 -37.416 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.686 25.433 -38.626 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.415 23.754 -39.150 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.359 23.104 -36.922 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.100 22.666 -38.627 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.890 23.647 -37.767 1.00 0.00 H new ATOM 1385 N THR A 98 -13.577 27.143 -39.865 1.00 0.00 N ATOM 1386 CA THR A 98 -14.554 28.007 -40.506 1.00 0.00 C ATOM 1387 C THR A 98 -14.229 28.169 -41.992 1.00 0.00 C ATOM 1388 O THR A 98 -15.131 28.245 -42.825 1.00 0.00 O ATOM 1389 CB THR A 98 -14.587 29.332 -39.743 1.00 0.00 C ATOM 1390 OG1 THR A 98 -15.112 28.985 -38.465 1.00 0.00 O ATOM 1391 CG2 THR A 98 -15.613 30.312 -40.314 1.00 0.00 C ATOM 0 H THR A 98 -13.250 27.470 -38.956 1.00 0.00 H new ATOM 0 HA THR A 98 -15.552 27.570 -40.470 1.00 0.00 H new ATOM 0 HB THR A 98 -13.597 29.788 -39.767 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.390 28.648 -37.895 1.00 0.00 H new ATOM 0 HG21 THR A 98 -15.595 31.236 -39.736 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.369 30.530 -41.354 1.00 0.00 H new ATOM 0 HG23 THR A 98 -16.608 29.870 -40.260 1.00 0.00 H new ATOM 1399 N SER A 99 -12.937 28.218 -42.280 1.00 0.00 N ATOM 1400 CA SER A 99 -12.481 28.370 -43.652 1.00 0.00 C ATOM 1401 C SER A 99 -12.694 27.064 -44.422 1.00 0.00 C ATOM 1402 O SER A 99 -13.129 27.082 -45.572 1.00 0.00 O ATOM 1403 CB SER A 99 -11.008 28.780 -43.701 1.00 0.00 C ATOM 1404 OG SER A 99 -10.652 29.344 -44.960 1.00 0.00 O ATOM 0 H SER A 99 -12.191 28.155 -41.587 1.00 0.00 H new ATOM 0 HA SER A 99 -13.066 29.161 -44.121 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.806 29.503 -42.910 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.383 27.909 -43.504 1.00 0.00 H new ATOM 0 HG SER A 99 -9.705 29.594 -44.950 1.00 0.00 H new ATOM 1409 N PHE A 100 -12.377 25.963 -43.756 1.00 0.00 N ATOM 1410 CA PHE A 100 -12.530 24.652 -44.364 1.00 0.00 C ATOM 1411 C PHE A 100 -13.993 24.375 -44.711 1.00 0.00 C ATOM 1412 O PHE A 100 -14.308 24.011 -45.844 1.00 0.00 O ATOM 1413 CB PHE A 100 -12.059 23.624 -43.332 1.00 0.00 C ATOM 1414 CG PHE A 100 -12.484 22.189 -43.646 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -12.205 21.647 -44.863 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -13.140 21.453 -42.710 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -12.599 20.315 -45.153 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -13.534 20.121 -43.001 1.00 0.00 C ATOM 1419 CZ PHE A 100 -13.256 19.579 -44.217 1.00 0.00 C ATOM 0 H PHE A 100 -12.015 25.952 -42.802 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.951 24.599 -45.286 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.972 23.664 -43.265 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.449 23.902 -42.353 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.684 22.230 -45.608 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.362 21.882 -41.744 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.377 19.885 -46.118 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.055 19.537 -42.256 1.00 0.00 H new ATOM 0 HZ PHE A 100 -13.557 18.566 -44.439 1.00 0.00 H new ATOM 1428 N PHE A 101 -14.849 24.556 -43.717 1.00 0.00 N ATOM 1429 CA PHE A 101 -16.272 24.330 -43.903 1.00 0.00 C ATOM 1430 C PHE A 101 -16.888 25.413 -44.792 1.00 0.00 C ATOM 1431 O PHE A 101 -17.859 25.160 -45.503 1.00 0.00 O ATOM 1432 CB PHE A 101 -16.921 24.395 -42.519 1.00 0.00 C ATOM 1433 CG PHE A 101 -17.045 23.036 -41.827 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -15.984 22.515 -41.155 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -18.218 22.349 -41.884 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -16.100 21.253 -40.513 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -18.334 21.087 -41.242 1.00 0.00 C ATOM 1438 CZ PHE A 101 -17.272 20.566 -40.570 1.00 0.00 C ATOM 0 H PHE A 101 -14.584 24.857 -42.779 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.435 23.366 -44.384 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.336 25.062 -41.886 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.914 24.835 -42.614 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.053 23.061 -41.109 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.061 22.763 -42.417 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -15.257 20.839 -39.980 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.265 20.541 -41.287 1.00 0.00 H new ATOM 0 HZ PHE A 101 -17.360 19.607 -40.082 1.00 0.00 H new ATOM 1447 N LYS A 102 -16.297 26.597 -44.722 1.00 0.00 N ATOM 1448 CA LYS A 102 -16.774 27.720 -45.512 1.00 0.00 C ATOM 1449 C LYS A 102 -17.132 27.234 -46.917 1.00 0.00 C ATOM 1450 O LYS A 102 -18.064 27.745 -47.537 1.00 0.00 O ATOM 1451 CB LYS A 102 -15.754 28.859 -45.496 1.00 0.00 C ATOM 1452 CG LYS A 102 -16.323 30.097 -44.799 1.00 0.00 C ATOM 1453 CD LYS A 102 -15.846 31.379 -45.483 1.00 0.00 C ATOM 1454 CE LYS A 102 -14.984 32.216 -44.536 1.00 0.00 C ATOM 1455 NZ LYS A 102 -13.723 32.616 -45.200 1.00 0.00 N ATOM 0 H LYS A 102 -15.492 26.803 -44.130 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.684 28.133 -45.076 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -14.848 28.533 -44.984 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -15.470 29.111 -46.518 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.412 30.057 -44.812 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.016 30.103 -43.753 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -15.273 31.128 -46.376 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -16.706 31.963 -45.810 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -15.534 33.103 -44.222 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -14.762 31.644 -43.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -13.150 33.183 -44.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -13.192 31.766 -45.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -13.940 33.180 -46.046 1.00 0.00 H new ATOM 1465 N LYS A 103 -16.372 26.251 -47.380 1.00 0.00 N ATOM 1466 CA LYS A 103 -16.598 25.691 -48.702 1.00 0.00 C ATOM 1467 C LYS A 103 -18.094 25.438 -48.896 1.00 0.00 C ATOM 1468 O LYS A 103 -18.638 25.702 -49.967 1.00 0.00 O ATOM 1469 CB LYS A 103 -15.731 24.447 -48.910 1.00 0.00 C ATOM 1470 CG LYS A 103 -14.462 24.787 -49.692 1.00 0.00 C ATOM 1471 CD LYS A 103 -14.686 24.630 -51.198 1.00 0.00 C ATOM 1472 CE LYS A 103 -14.384 23.200 -51.651 1.00 0.00 C ATOM 1473 NZ LYS A 103 -13.321 23.197 -52.680 1.00 0.00 N ATOM 0 H LYS A 103 -15.600 25.829 -46.864 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.293 26.398 -49.473 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.463 24.020 -47.943 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.301 23.688 -49.447 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.158 25.810 -49.471 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.648 24.136 -49.372 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.717 24.883 -51.444 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.048 25.329 -51.739 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.073 22.599 -50.796 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -15.288 22.740 -52.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.128 22.219 -52.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.632 23.753 -53.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.455 23.616 -52.286 1.00 0.00 H new ATOM 1483 N HIS A 104 -18.717 24.929 -47.843 1.00 0.00 N ATOM 1484 CA HIS A 104 -20.140 24.638 -47.884 1.00 0.00 C ATOM 1485 C HIS A 104 -20.931 25.886 -47.488 1.00 0.00 C ATOM 1486 O HIS A 104 -21.968 26.182 -48.081 1.00 0.00 O ATOM 1487 CB HIS A 104 -20.471 23.424 -47.013 1.00 0.00 C ATOM 1488 CG HIS A 104 -20.703 22.153 -47.792 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -21.505 21.125 -47.329 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -20.229 21.754 -49.008 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -21.507 20.156 -48.233 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -20.715 20.548 -49.273 1.00 0.00 N ATOM 0 H HIS A 104 -18.262 24.711 -46.956 1.00 0.00 H new ATOM 0 HA HIS A 104 -20.432 24.374 -48.900 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -19.655 23.262 -46.309 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.361 23.644 -46.424 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.570 22.323 -49.647 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -22.042 19.220 -48.160 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -20.528 20.004 -50.115 1.00 0.00 H new ATOM 1499 N GLY A 105 -20.412 26.585 -46.490 1.00 0.00 N ATOM 1500 CA GLY A 105 -21.056 27.795 -46.008 1.00 0.00 C ATOM 1501 C GLY A 105 -22.026 27.482 -44.867 1.00 0.00 C ATOM 1502 O GLY A 105 -22.955 28.246 -44.610 1.00 0.00 O ATOM 0 H GLY A 105 -19.552 26.336 -46.001 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.300 28.501 -45.664 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.593 28.276 -46.825 1.00 0.00 H new ATOM 1506 N ILE A 106 -21.777 26.357 -44.212 1.00 0.00 N ATOM 1507 CA ILE A 106 -22.616 25.934 -43.105 1.00 0.00 C ATOM 1508 C ILE A 106 -22.200 26.686 -41.839 1.00 0.00 C ATOM 1509 O ILE A 106 -21.488 26.142 -40.997 1.00 0.00 O ATOM 1510 CB ILE A 106 -22.581 24.412 -42.957 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -23.532 23.945 -41.853 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -21.151 23.916 -42.728 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -24.785 23.299 -42.447 1.00 0.00 C ATOM 0 H ILE A 106 -21.005 25.726 -44.428 1.00 0.00 H new ATOM 0 HA ILE A 106 -23.658 26.188 -43.298 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.930 23.971 -43.891 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -23.022 23.231 -41.206 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -23.816 24.793 -41.230 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -21.154 22.831 -42.626 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -20.528 24.199 -43.576 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -20.752 24.365 -41.818 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -25.444 22.976 -41.642 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -25.306 24.023 -43.074 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -24.499 22.437 -43.050 1.00 0.00 H new ATOM 1524 N GLU A 107 -22.662 27.924 -41.746 1.00 0.00 N ATOM 1525 CA GLU A 107 -22.346 28.756 -40.597 1.00 0.00 C ATOM 1526 C GLU A 107 -22.584 27.980 -39.299 1.00 0.00 C ATOM 1527 O GLU A 107 -21.918 28.226 -38.295 1.00 0.00 O ATOM 1528 CB GLU A 107 -23.159 30.051 -40.619 1.00 0.00 C ATOM 1529 CG GLU A 107 -24.650 29.767 -40.430 1.00 0.00 C ATOM 1530 CD GLU A 107 -25.441 31.067 -40.270 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -25.199 31.982 -41.085 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -26.269 31.115 -39.335 1.00 0.00 O ATOM 0 H GLU A 107 -23.253 28.371 -42.447 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.291 29.027 -40.647 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -22.809 30.717 -39.830 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -23.001 30.568 -41.566 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -25.029 29.210 -41.287 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -24.795 29.138 -39.551 1.00 0.00 H new ATOM 1537 N LYS A 108 -23.536 27.061 -39.362 1.00 0.00 N ATOM 1538 CA LYS A 108 -23.870 26.249 -38.205 1.00 0.00 C ATOM 1539 C LYS A 108 -22.580 25.790 -37.521 1.00 0.00 C ATOM 1540 O LYS A 108 -22.420 25.959 -36.313 1.00 0.00 O ATOM 1541 CB LYS A 108 -24.797 25.100 -38.607 1.00 0.00 C ATOM 1542 CG LYS A 108 -25.384 24.413 -37.373 1.00 0.00 C ATOM 1543 CD LYS A 108 -26.681 25.095 -36.931 1.00 0.00 C ATOM 1544 CE LYS A 108 -27.900 24.241 -37.290 1.00 0.00 C ATOM 1545 NZ LYS A 108 -28.451 24.651 -38.600 1.00 0.00 N ATOM 0 H LYS A 108 -24.087 26.861 -40.197 1.00 0.00 H new ATOM 0 HA LYS A 108 -24.427 26.836 -37.474 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -25.603 25.481 -39.234 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -24.245 24.374 -39.204 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -25.578 23.363 -37.594 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -24.660 24.439 -36.559 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -26.657 25.267 -35.855 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -26.763 26.072 -37.408 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -27.618 23.189 -37.321 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -28.664 24.344 -36.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -29.277 24.062 -38.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -28.738 25.650 -38.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -27.725 24.530 -39.335 1.00 0.00 H new ATOM 1555 N VAL A 109 -21.696 25.216 -38.322 1.00 0.00 N ATOM 1556 CA VAL A 109 -20.426 24.731 -37.809 1.00 0.00 C ATOM 1557 C VAL A 109 -19.666 25.890 -37.160 1.00 0.00 C ATOM 1558 O VAL A 109 -19.018 25.713 -36.130 1.00 0.00 O ATOM 1559 CB VAL A 109 -19.635 24.050 -38.928 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -18.772 25.062 -39.683 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -18.782 22.905 -38.378 1.00 0.00 C ATOM 0 H VAL A 109 -21.834 25.076 -39.323 1.00 0.00 H new ATOM 0 HA VAL A 109 -20.589 23.977 -37.039 1.00 0.00 H new ATOM 0 HB VAL A 109 -20.350 23.626 -39.634 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -18.220 24.552 -40.473 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -19.410 25.828 -40.123 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -18.069 25.528 -38.992 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -18.230 22.438 -39.194 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -18.080 23.296 -37.642 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -19.428 22.164 -37.906 1.00 0.00 H new ATOM 1571 N ALA A 110 -19.771 27.051 -37.790 1.00 0.00 N ATOM 1572 CA ALA A 110 -19.102 28.239 -37.287 1.00 0.00 C ATOM 1573 C ALA A 110 -19.535 28.488 -35.841 1.00 0.00 C ATOM 1574 O ALA A 110 -18.713 28.840 -34.996 1.00 0.00 O ATOM 1575 CB ALA A 110 -19.412 29.425 -38.201 1.00 0.00 C ATOM 0 H ALA A 110 -20.309 27.194 -38.644 1.00 0.00 H new ATOM 0 HA ALA A 110 -18.021 28.101 -37.289 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.910 30.316 -37.824 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -19.059 29.209 -39.209 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -20.488 29.596 -38.222 1.00 0.00 H new ATOM 1581 N GLU A 111 -20.823 28.295 -35.601 1.00 0.00 N ATOM 1582 CA GLU A 111 -21.375 28.496 -34.272 1.00 0.00 C ATOM 1583 C GLU A 111 -20.941 27.362 -33.341 1.00 0.00 C ATOM 1584 O GLU A 111 -20.655 27.592 -32.167 1.00 0.00 O ATOM 1585 CB GLU A 111 -22.899 28.611 -34.322 1.00 0.00 C ATOM 1586 CG GLU A 111 -23.433 29.370 -33.105 1.00 0.00 C ATOM 1587 CD GLU A 111 -24.550 28.585 -32.416 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -25.320 27.930 -33.151 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -24.609 28.659 -31.170 1.00 0.00 O ATOM 0 H GLU A 111 -21.501 28.001 -36.304 1.00 0.00 H new ATOM 0 HA GLU A 111 -20.986 29.434 -33.877 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -23.199 29.125 -35.235 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -23.341 27.615 -34.357 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -22.622 29.550 -32.400 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -23.807 30.345 -33.416 1.00 0.00 H new ATOM 1594 N GLN A 112 -20.906 26.161 -33.900 1.00 0.00 N ATOM 1595 CA GLN A 112 -20.512 24.991 -33.135 1.00 0.00 C ATOM 1596 C GLN A 112 -19.092 25.163 -32.593 1.00 0.00 C ATOM 1597 O GLN A 112 -18.832 24.885 -31.424 1.00 0.00 O ATOM 1598 CB GLN A 112 -20.625 23.720 -33.979 1.00 0.00 C ATOM 1599 CG GLN A 112 -21.934 22.982 -33.689 1.00 0.00 C ATOM 1600 CD GLN A 112 -21.813 21.496 -34.030 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -21.201 20.717 -33.318 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -22.429 21.147 -35.155 1.00 0.00 N ATOM 0 H GLN A 112 -21.144 25.973 -34.874 1.00 0.00 H new ATOM 0 HA GLN A 112 -21.193 24.889 -32.290 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -20.575 23.977 -35.037 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -19.780 23.064 -33.770 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -22.195 23.097 -32.637 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -22.743 23.427 -34.269 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -22.924 21.849 -35.705 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -22.407 20.177 -35.469 1.00 0.00 H new ATOM 1609 N VAL A 113 -18.210 25.623 -33.469 1.00 0.00 N ATOM 1610 CA VAL A 113 -16.823 25.836 -33.093 1.00 0.00 C ATOM 1611 C VAL A 113 -16.739 27.017 -32.122 1.00 0.00 C ATOM 1612 O VAL A 113 -16.004 26.964 -31.138 1.00 0.00 O ATOM 1613 CB VAL A 113 -15.965 26.029 -34.345 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -16.404 27.270 -35.124 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -14.480 26.102 -33.985 1.00 0.00 C ATOM 0 H VAL A 113 -18.429 25.854 -34.438 1.00 0.00 H new ATOM 0 HA VAL A 113 -16.428 24.961 -32.577 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.110 25.162 -34.989 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.778 27.384 -36.009 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.445 27.160 -35.427 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.302 28.152 -34.491 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.892 26.239 -34.892 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.310 26.942 -33.312 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.179 25.177 -33.494 1.00 0.00 H new ATOM 1625 N MET A 114 -17.500 28.055 -32.436 1.00 0.00 N ATOM 1626 CA MET A 114 -17.521 29.247 -31.604 1.00 0.00 C ATOM 1627 C MET A 114 -17.769 28.887 -30.138 1.00 0.00 C ATOM 1628 O MET A 114 -17.055 29.353 -29.252 1.00 0.00 O ATOM 1629 CB MET A 114 -18.620 30.191 -32.092 1.00 0.00 C ATOM 1630 CG MET A 114 -18.092 31.619 -32.237 1.00 0.00 C ATOM 1631 SD MET A 114 -18.305 32.507 -30.704 1.00 0.00 S ATOM 1632 CE MET A 114 -16.596 32.790 -30.270 1.00 0.00 C ATOM 0 H MET A 114 -18.107 28.096 -33.255 1.00 0.00 H new ATOM 0 HA MET A 114 -16.550 29.737 -31.679 1.00 0.00 H new ATOM 0 HB2 MET A 114 -19.004 29.843 -33.051 1.00 0.00 H new ATOM 0 HB3 MET A 114 -19.454 30.177 -31.390 1.00 0.00 H new ATOM 0 HG2 MET A 114 -17.037 31.599 -32.512 1.00 0.00 H new ATOM 0 HG3 MET A 114 -18.621 32.131 -33.040 1.00 0.00 H new ATOM 0 HE1 MET A 114 -16.545 33.338 -29.329 1.00 0.00 H new ATOM 0 HE2 MET A 114 -16.085 31.833 -30.160 1.00 0.00 H new ATOM 0 HE3 MET A 114 -16.113 33.371 -31.055 1.00 0.00 H new ATOM 1640 N LYS A 115 -18.784 28.061 -29.927 1.00 0.00 N ATOM 1641 CA LYS A 115 -19.134 27.635 -28.584 1.00 0.00 C ATOM 1642 C LYS A 115 -18.116 26.601 -28.099 1.00 0.00 C ATOM 1643 O LYS A 115 -17.833 26.514 -26.905 1.00 0.00 O ATOM 1644 CB LYS A 115 -20.581 27.139 -28.540 1.00 0.00 C ATOM 1645 CG LYS A 115 -20.808 26.215 -27.343 1.00 0.00 C ATOM 1646 CD LYS A 115 -22.142 26.521 -26.658 1.00 0.00 C ATOM 1647 CE LYS A 115 -22.356 25.616 -25.443 1.00 0.00 C ATOM 1648 NZ LYS A 115 -22.209 26.390 -24.190 1.00 0.00 N ATOM 0 H LYS A 115 -19.374 27.676 -30.664 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.087 28.477 -27.894 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -21.259 27.990 -28.480 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -20.815 26.609 -29.463 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -20.795 25.176 -27.673 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.993 26.333 -26.629 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.163 27.565 -26.346 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.959 26.383 -27.367 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.348 25.167 -25.486 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -21.635 24.798 -25.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -22.357 25.762 -23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.253 26.798 -24.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.913 27.155 -24.170 1.00 0.00 H new ATOM 1658 N ALA A 116 -17.591 25.842 -29.051 1.00 0.00 N ATOM 1659 CA ALA A 116 -16.610 24.818 -28.736 1.00 0.00 C ATOM 1660 C ALA A 116 -15.491 25.432 -27.893 1.00 0.00 C ATOM 1661 O ALA A 116 -15.129 24.892 -26.848 1.00 0.00 O ATOM 1662 CB ALA A 116 -16.089 24.195 -30.033 1.00 0.00 C ATOM 0 H ALA A 116 -17.827 25.916 -30.041 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.063 24.019 -28.149 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.353 23.427 -29.797 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.918 23.747 -30.580 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.624 24.967 -30.646 1.00 0.00 H new ATOM 1668 N ASP A 117 -14.974 26.551 -28.378 1.00 0.00 N ATOM 1669 CA ASP A 117 -13.903 27.245 -27.682 1.00 0.00 C ATOM 1670 C ASP A 117 -14.486 28.009 -26.491 1.00 0.00 C ATOM 1671 O ASP A 117 -14.687 29.221 -26.565 1.00 0.00 O ATOM 1672 CB ASP A 117 -13.212 28.255 -28.599 1.00 0.00 C ATOM 1673 CG ASP A 117 -11.865 27.799 -29.164 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -10.870 27.909 -28.415 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -11.860 27.353 -30.331 1.00 0.00 O ATOM 0 H ASP A 117 -15.277 26.995 -29.245 1.00 0.00 H new ATOM 0 HA ASP A 117 -13.177 26.501 -27.355 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -13.879 28.484 -29.430 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -13.062 29.182 -28.046 1.00 0.00 H new ATOM 1679 N ALA A 118 -14.741 27.270 -25.421 1.00 0.00 N ATOM 1680 CA ALA A 118 -15.297 27.863 -24.218 1.00 0.00 C ATOM 1681 C ALA A 118 -14.186 28.584 -23.450 1.00 0.00 C ATOM 1682 O ALA A 118 -14.417 29.641 -22.863 1.00 0.00 O ATOM 1683 CB ALA A 118 -15.975 26.778 -23.379 1.00 0.00 C ATOM 0 H ALA A 118 -14.572 26.266 -25.363 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.057 28.602 -24.471 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.392 27.224 -22.476 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.775 26.316 -23.959 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.242 26.020 -23.104 1.00 0.00 H new ATOM 1689 N ASN A 119 -13.005 27.986 -23.480 1.00 0.00 N ATOM 1690 CA ASN A 119 -11.859 28.557 -22.795 1.00 0.00 C ATOM 1691 C ASN A 119 -11.761 30.046 -23.129 1.00 0.00 C ATOM 1692 O ASN A 119 -11.668 30.884 -22.233 1.00 0.00 O ATOM 1693 CB ASN A 119 -10.559 27.886 -23.243 1.00 0.00 C ATOM 1694 CG ASN A 119 -10.682 26.362 -23.190 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -10.568 25.669 -24.188 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -10.921 25.880 -21.974 1.00 0.00 N ATOM 0 H ASN A 119 -12.817 27.111 -23.969 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.995 28.402 -21.725 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -10.315 28.200 -24.258 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -9.739 28.211 -22.603 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -11.020 24.874 -21.834 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -11.005 26.516 -21.181 1.00 0.00 H new ATOM 1702 N GLY A 120 -11.785 30.333 -24.423 1.00 0.00 N ATOM 1703 CA GLY A 120 -11.700 31.707 -24.888 1.00 0.00 C ATOM 1704 C GLY A 120 -10.300 32.021 -25.418 1.00 0.00 C ATOM 1705 O GLY A 120 -9.609 32.888 -24.884 1.00 0.00 O ATOM 0 H GLY A 120 -11.862 29.636 -25.164 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.436 31.875 -25.674 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -11.945 32.387 -24.072 1.00 0.00 H new ATOM 1709 N ASP A 121 -9.923 31.300 -26.463 1.00 0.00 N ATOM 1710 CA ASP A 121 -8.617 31.491 -27.072 1.00 0.00 C ATOM 1711 C ASP A 121 -8.782 31.642 -28.586 1.00 0.00 C ATOM 1712 O ASP A 121 -8.344 32.634 -29.166 1.00 0.00 O ATOM 1713 CB ASP A 121 -7.707 30.287 -26.814 1.00 0.00 C ATOM 1714 CG ASP A 121 -8.386 28.923 -26.948 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -8.411 28.411 -28.087 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -8.865 28.423 -25.907 1.00 0.00 O ATOM 0 H ASP A 121 -10.499 30.583 -26.904 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.168 32.383 -26.634 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.869 30.329 -27.509 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.292 30.373 -25.810 1.00 0.00 H new ATOM 1720 N GLY A 122 -9.414 30.643 -29.183 1.00 0.00 N ATOM 1721 CA GLY A 122 -9.643 30.652 -30.617 1.00 0.00 C ATOM 1722 C GLY A 122 -8.919 29.486 -31.296 1.00 0.00 C ATOM 1723 O GLY A 122 -8.425 29.625 -32.414 1.00 0.00 O ATOM 0 H GLY A 122 -9.775 29.821 -28.699 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.712 30.588 -30.818 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.296 31.595 -31.038 1.00 0.00 H new ATOM 1727 N TYR A 123 -8.878 28.366 -30.590 1.00 0.00 N ATOM 1728 CA TYR A 123 -8.222 27.178 -31.110 1.00 0.00 C ATOM 1729 C TYR A 123 -8.918 25.908 -30.617 1.00 0.00 C ATOM 1730 O TYR A 123 -9.635 25.936 -29.619 1.00 0.00 O ATOM 1731 CB TYR A 123 -6.794 27.210 -30.561 1.00 0.00 C ATOM 1732 CG TYR A 123 -5.923 28.317 -31.155 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -5.240 28.101 -32.334 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -5.820 29.534 -30.511 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -4.421 29.145 -32.894 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -4.999 30.578 -31.070 1.00 0.00 C ATOM 1737 CZ TYR A 123 -4.340 30.330 -32.234 1.00 0.00 C ATOM 1738 OH TYR A 123 -3.566 31.316 -32.762 1.00 0.00 O ATOM 0 H TYR A 123 -9.288 28.256 -29.663 1.00 0.00 H new ATOM 0 HA TYR A 123 -8.250 27.169 -32.200 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.835 27.335 -29.479 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.320 26.247 -30.753 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -5.319 27.149 -32.837 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -6.355 29.703 -29.588 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.883 28.990 -33.818 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -4.909 31.535 -30.577 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.604 32.106 -32.184 1.00 0.00 H new ATOM 1747 N ILE A 124 -8.681 24.823 -31.339 1.00 0.00 N ATOM 1748 CA ILE A 124 -9.275 23.545 -30.988 1.00 0.00 C ATOM 1749 C ILE A 124 -8.373 22.413 -31.484 1.00 0.00 C ATOM 1750 O ILE A 124 -7.481 22.639 -32.300 1.00 0.00 O ATOM 1751 CB ILE A 124 -10.712 23.460 -31.510 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -11.482 22.335 -30.816 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -10.733 23.315 -33.033 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -12.989 22.598 -30.855 1.00 0.00 C ATOM 0 H ILE A 124 -8.085 24.803 -32.166 1.00 0.00 H new ATOM 0 HA ILE A 124 -9.347 23.444 -29.905 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.220 24.394 -31.268 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -11.262 21.385 -31.303 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -11.151 22.247 -29.781 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -11.765 23.257 -33.379 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.246 24.178 -33.487 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.203 22.407 -33.319 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.514 21.784 -30.355 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.208 23.537 -30.346 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.321 22.661 -31.891 1.00 0.00 H new ATOM 1765 N THR A 125 -8.636 21.220 -30.971 1.00 0.00 N ATOM 1766 CA THR A 125 -7.859 20.054 -31.351 1.00 0.00 C ATOM 1767 C THR A 125 -8.775 18.846 -31.553 1.00 0.00 C ATOM 1768 O THR A 125 -9.997 18.966 -31.465 1.00 0.00 O ATOM 1769 CB THR A 125 -6.786 19.831 -30.283 1.00 0.00 C ATOM 1770 OG1 THR A 125 -7.495 19.239 -29.198 1.00 0.00 O ATOM 1771 CG2 THR A 125 -6.252 21.144 -29.707 1.00 0.00 C ATOM 0 H THR A 125 -9.377 21.036 -30.295 1.00 0.00 H new ATOM 0 HA THR A 125 -7.359 20.207 -32.307 1.00 0.00 H new ATOM 0 HB THR A 125 -5.961 19.260 -30.710 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.874 19.059 -28.461 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.494 20.929 -28.954 1.00 0.00 H new ATOM 0 HG22 THR A 125 -5.811 21.739 -30.507 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.070 21.700 -29.250 1.00 0.00 H new ATOM 1779 N LEU A 126 -8.151 17.708 -31.820 1.00 0.00 N ATOM 1780 CA LEU A 126 -8.896 16.478 -32.035 1.00 0.00 C ATOM 1781 C LEU A 126 -9.402 15.952 -30.691 1.00 0.00 C ATOM 1782 O LEU A 126 -10.528 15.466 -30.595 1.00 0.00 O ATOM 1783 CB LEU A 126 -8.048 15.468 -32.811 1.00 0.00 C ATOM 1784 CG LEU A 126 -7.418 14.346 -31.984 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -8.471 13.321 -31.558 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -6.257 13.694 -32.738 1.00 0.00 C ATOM 0 H LEU A 126 -7.138 17.611 -31.892 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.773 16.666 -32.654 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.671 15.017 -33.583 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.250 16.009 -33.321 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.007 14.783 -31.074 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.997 12.534 -30.972 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.234 13.813 -30.955 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.933 12.885 -32.444 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.827 12.900 -32.128 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.622 13.274 -33.675 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.494 14.443 -32.949 1.00 0.00 H new ATOM 1797 N GLU A 127 -8.546 16.066 -29.686 1.00 0.00 N ATOM 1798 CA GLU A 127 -8.892 15.608 -28.352 1.00 0.00 C ATOM 1799 C GLU A 127 -10.023 16.462 -27.775 1.00 0.00 C ATOM 1800 O GLU A 127 -10.964 15.935 -27.182 1.00 0.00 O ATOM 1801 CB GLU A 127 -7.670 15.622 -27.432 1.00 0.00 C ATOM 1802 CG GLU A 127 -6.890 14.310 -27.538 1.00 0.00 C ATOM 1803 CD GLU A 127 -5.525 14.427 -26.855 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -4.957 15.539 -26.911 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -5.082 13.402 -26.294 1.00 0.00 O ATOM 0 H GLU A 127 -7.613 16.469 -29.769 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.240 14.577 -28.422 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.021 16.457 -27.696 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.988 15.778 -26.401 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.463 13.504 -27.079 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.754 14.047 -28.587 1.00 0.00 H new ATOM 1810 N GLU A 128 -9.894 17.766 -27.967 1.00 0.00 N ATOM 1811 CA GLU A 128 -10.893 18.699 -27.473 1.00 0.00 C ATOM 1812 C GLU A 128 -12.232 18.462 -28.173 1.00 0.00 C ATOM 1813 O GLU A 128 -13.291 18.663 -27.579 1.00 0.00 O ATOM 1814 CB GLU A 128 -10.429 20.145 -27.652 1.00 0.00 C ATOM 1815 CG GLU A 128 -11.499 21.128 -27.172 1.00 0.00 C ATOM 1816 CD GLU A 128 -10.914 22.530 -26.991 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -10.128 22.937 -27.874 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -11.265 23.164 -25.973 1.00 0.00 O ATOM 0 H GLU A 128 -9.112 18.199 -28.458 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.028 18.525 -26.405 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.506 20.306 -27.095 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.204 20.331 -28.702 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.317 21.161 -27.892 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.920 20.781 -26.228 1.00 0.00 H new ATOM 1823 N PHE A 129 -12.143 18.038 -29.424 1.00 0.00 N ATOM 1824 CA PHE A 129 -13.334 17.771 -30.212 1.00 0.00 C ATOM 1825 C PHE A 129 -14.071 16.536 -29.689 1.00 0.00 C ATOM 1826 O PHE A 129 -15.252 16.610 -29.352 1.00 0.00 O ATOM 1827 CB PHE A 129 -12.874 17.506 -31.646 1.00 0.00 C ATOM 1828 CG PHE A 129 -13.958 17.736 -32.701 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -14.447 18.987 -32.910 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -14.432 16.689 -33.427 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -15.454 19.200 -33.889 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -15.438 16.902 -34.406 1.00 0.00 C ATOM 1833 CZ PHE A 129 -15.928 18.154 -34.616 1.00 0.00 C ATOM 0 H PHE A 129 -11.263 17.872 -29.913 1.00 0.00 H new ATOM 0 HA PHE A 129 -14.015 18.620 -30.155 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -12.023 18.150 -31.868 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -12.523 16.477 -31.719 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.070 19.818 -32.332 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -14.043 15.695 -33.259 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -15.843 20.194 -34.056 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -15.814 16.071 -34.984 1.00 0.00 H new ATOM 0 HZ PHE A 129 -16.694 18.317 -35.360 1.00 0.00 H new ATOM 1842 N LEU A 130 -13.344 15.430 -29.638 1.00 0.00 N ATOM 1843 CA LEU A 130 -13.915 14.181 -29.163 1.00 0.00 C ATOM 1844 C LEU A 130 -14.481 14.387 -27.757 1.00 0.00 C ATOM 1845 O LEU A 130 -15.674 14.191 -27.529 1.00 0.00 O ATOM 1846 CB LEU A 130 -12.885 13.052 -29.252 1.00 0.00 C ATOM 1847 CG LEU A 130 -13.300 11.714 -28.639 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -13.471 11.835 -27.124 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -14.559 11.168 -29.316 1.00 0.00 C ATOM 0 H LEU A 130 -12.365 15.372 -29.918 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.745 13.875 -29.800 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.645 12.888 -30.303 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.969 13.384 -28.764 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.501 10.994 -28.816 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.766 10.870 -26.713 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.528 12.147 -26.675 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.241 12.574 -26.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -14.833 10.216 -28.861 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.376 11.878 -29.191 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -14.366 11.021 -30.379 1.00 0.00 H new ATOM 1860 N GLU A 131 -13.598 14.776 -26.849 1.00 0.00 N ATOM 1861 CA GLU A 131 -13.994 15.011 -25.471 1.00 0.00 C ATOM 1862 C GLU A 131 -15.244 15.891 -25.420 1.00 0.00 C ATOM 1863 O GLU A 131 -16.217 15.558 -24.745 1.00 0.00 O ATOM 1864 CB GLU A 131 -12.850 15.636 -24.669 1.00 0.00 C ATOM 1865 CG GLU A 131 -12.070 14.567 -23.902 1.00 0.00 C ATOM 1866 CD GLU A 131 -11.039 15.205 -22.969 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -11.417 15.482 -21.810 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -9.897 15.402 -23.435 1.00 0.00 O ATOM 0 H GLU A 131 -12.609 14.934 -27.041 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.231 14.050 -25.014 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.178 16.169 -25.342 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.250 16.371 -23.970 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.760 13.954 -23.322 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.568 13.903 -24.606 1.00 0.00 H new ATOM 1873 N PHE A 132 -15.179 17.000 -26.144 1.00 0.00 N ATOM 1874 CA PHE A 132 -16.292 17.931 -26.191 1.00 0.00 C ATOM 1875 C PHE A 132 -17.584 17.221 -26.604 1.00 0.00 C ATOM 1876 O PHE A 132 -18.664 17.561 -26.123 1.00 0.00 O ATOM 1877 CB PHE A 132 -15.948 18.989 -27.241 1.00 0.00 C ATOM 1878 CG PHE A 132 -17.125 19.885 -27.631 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -17.361 21.035 -26.945 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -17.936 19.531 -28.664 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -18.453 21.867 -27.307 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -19.029 20.363 -29.026 1.00 0.00 C ATOM 1883 CZ PHE A 132 -19.264 21.513 -28.340 1.00 0.00 C ATOM 0 H PHE A 132 -14.371 17.274 -26.703 1.00 0.00 H new ATOM 0 HA PHE A 132 -16.449 18.372 -25.207 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -15.140 19.614 -26.861 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -15.573 18.490 -28.135 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -16.717 21.316 -26.124 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -17.749 18.617 -29.209 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -18.640 22.781 -26.762 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -19.673 20.082 -29.846 1.00 0.00 H new ATOM 0 HZ PHE A 132 -20.095 22.146 -28.615 1.00 0.00 H new ATOM 1892 N SER A 133 -17.430 16.248 -27.490 1.00 0.00 N ATOM 1893 CA SER A 133 -18.569 15.487 -27.973 1.00 0.00 C ATOM 1894 C SER A 133 -19.182 14.680 -26.827 1.00 0.00 C ATOM 1895 O SER A 133 -20.384 14.420 -26.820 1.00 0.00 O ATOM 1896 CB SER A 133 -18.166 14.560 -29.120 1.00 0.00 C ATOM 1897 OG SER A 133 -19.294 13.918 -29.710 1.00 0.00 O ATOM 0 H SER A 133 -16.532 15.969 -27.886 1.00 0.00 H new ATOM 0 HA SER A 133 -19.312 16.188 -28.354 1.00 0.00 H new ATOM 0 HB2 SER A 133 -17.637 15.134 -29.881 1.00 0.00 H new ATOM 0 HB3 SER A 133 -17.472 13.805 -28.749 1.00 0.00 H new ATOM 0 HG SER A 133 -19.261 14.028 -30.683 1.00 0.00 H new ATOM 1902 N LEU A 134 -18.327 14.304 -25.887 1.00 0.00 N ATOM 1903 CA LEU A 134 -18.770 13.531 -24.739 1.00 0.00 C ATOM 1904 C LEU A 134 -19.708 14.385 -23.884 1.00 0.00 C ATOM 1905 O LEU A 134 -20.607 13.861 -23.229 1.00 0.00 O ATOM 1906 CB LEU A 134 -17.568 12.980 -23.969 1.00 0.00 C ATOM 1907 CG LEU A 134 -17.876 11.906 -22.923 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -17.781 10.505 -23.531 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -16.975 12.061 -21.696 1.00 0.00 C ATOM 0 H LEU A 134 -17.330 14.520 -25.897 1.00 0.00 H new ATOM 0 HA LEU A 134 -19.339 12.660 -25.064 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -16.860 12.567 -24.687 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.069 13.811 -23.471 1.00 0.00 H new ATOM 0 HG LEU A 134 -18.904 12.042 -22.587 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -18.004 9.761 -22.767 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -18.498 10.413 -24.347 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.773 10.342 -23.913 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -17.215 11.286 -20.968 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.932 11.967 -21.997 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.136 13.041 -21.248 1.00 0.00 H new