USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 946 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 37 THR OG1 : rot 180:sc= 0.0232 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 68 THR OG1 : rot 126:sc= 0.606 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.161 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot -24:sc= 0.798 USER MOD Single : A 16 THR OG1 : rot -160:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.94 K(o=1.9,f=-7.8!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= -0.0538 USER MOD Single : A 28 LYS NZ :NH3+ 175:sc= 2.35 (180deg=2.32) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.442 K(o=-0.44,f=-3.5!) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 50 SER OG : rot -90:sc= -0.341 USER MOD Single : A 55 SER OG : rot 180:sc= 0.00451 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 29:sc= 1.27 USER MOD Single : A 67 SER OG : rot 26:sc= 0.234 USER MOD Single : A 71 LYS NZ :NH3+ 139:sc= -0.11 (180deg=-2.61!) USER MOD Single : A 78 SER OG : rot 50:sc= 0.559 USER MOD Single : A 90 ASN : amide:sc= 0.0655 K(o=0.065,f=-6.6!) USER MOD Single : A 93 MET CE :methyl -170:sc= -0.809 (180deg=-1.1) USER MOD Single : A 94 GLN : amide:sc= 0.965 K(o=0.97,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.748 X(o=-0.75,f=-0.63) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 36:sc= -0.295 USER MOD Single : A 125 ASN : amide:sc= -0.0133 K(o=-0.013,f=-2.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 90:sc= -0.0584 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.718 -2.066 9.436 1.00 0.00 N ATOM 2 CA GLY A 1 37.964 -1.371 8.403 1.00 0.00 C ATOM 3 C GLY A 1 36.498 -1.708 8.543 1.00 0.00 C ATOM 4 O GLY A 1 36.177 -2.697 9.203 1.00 0.00 O ATOM 0 H1 GLY A 1 39.155 -1.371 10.074 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.078 -2.680 9.979 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.460 -2.645 8.994 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.112 -0.295 8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.323 -1.662 7.416 1.00 0.00 H new ATOM 8 N ASP A 2 35.653 -0.871 7.960 1.00 0.00 N ATOM 9 CA ASP A 2 34.242 -1.100 7.675 1.00 0.00 C ATOM 10 C ASP A 2 33.900 -0.118 6.565 1.00 0.00 C ATOM 11 O ASP A 2 33.278 0.917 6.789 1.00 0.00 O ATOM 12 CB ASP A 2 33.354 -0.935 8.917 1.00 0.00 C ATOM 13 CG ASP A 2 31.885 -1.206 8.582 1.00 0.00 C ATOM 14 OD1 ASP A 2 31.582 -2.265 7.980 1.00 0.00 O ATOM 15 OD2 ASP A 2 31.004 -0.423 9.005 1.00 0.00 O ATOM 0 H ASP A 2 35.956 0.053 7.651 1.00 0.00 H new ATOM 0 HA ASP A 2 34.056 -2.128 7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 2 33.685 -1.619 9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 2 33.460 0.075 9.312 1.00 0.00 H new ATOM 20 N ASP A 3 34.506 -0.360 5.403 1.00 0.00 N ATOM 21 CA ASP A 3 34.855 0.668 4.445 1.00 0.00 C ATOM 22 C ASP A 3 34.990 0.007 3.077 1.00 0.00 C ATOM 23 O ASP A 3 35.600 -1.054 2.940 1.00 0.00 O ATOM 24 CB ASP A 3 36.115 1.420 4.921 1.00 0.00 C ATOM 25 CG ASP A 3 37.424 0.625 5.019 1.00 0.00 C ATOM 26 OD1 ASP A 3 37.543 -0.156 5.995 1.00 0.00 O ATOM 27 OD2 ASP A 3 38.379 0.918 4.268 1.00 0.00 O ATOM 0 H ASP A 3 34.770 -1.298 5.103 1.00 0.00 H new ATOM 0 HA ASP A 3 34.082 1.431 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 3 36.281 2.258 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 3 35.903 1.841 5.904 1.00 0.00 H new ATOM 32 N ASP A 4 34.285 0.597 2.114 1.00 0.00 N ATOM 33 CA ASP A 4 34.043 0.210 0.722 1.00 0.00 C ATOM 34 C ASP A 4 33.449 1.468 0.051 1.00 0.00 C ATOM 35 O ASP A 4 33.163 2.453 0.741 1.00 0.00 O ATOM 36 CB ASP A 4 33.052 -0.977 0.674 1.00 0.00 C ATOM 37 CG ASP A 4 32.692 -1.482 -0.736 1.00 0.00 C ATOM 38 OD1 ASP A 4 33.478 -1.268 -1.685 1.00 0.00 O ATOM 39 OD2 ASP A 4 31.592 -2.067 -0.876 1.00 0.00 O ATOM 0 H ASP A 4 33.806 1.474 2.318 1.00 0.00 H new ATOM 0 HA ASP A 4 34.949 -0.118 0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 4 33.477 -1.806 1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 4 32.133 -0.682 1.181 1.00 0.00 H new ATOM 44 N GLU A 5 33.196 1.455 -1.256 1.00 0.00 N ATOM 45 CA GLU A 5 32.566 2.547 -1.996 1.00 0.00 C ATOM 46 C GLU A 5 31.882 1.891 -3.207 1.00 0.00 C ATOM 47 O GLU A 5 32.397 1.900 -4.329 1.00 0.00 O ATOM 48 CB GLU A 5 33.599 3.646 -2.354 1.00 0.00 C ATOM 49 CG GLU A 5 33.149 5.055 -1.931 1.00 0.00 C ATOM 50 CD GLU A 5 32.005 5.637 -2.770 1.00 0.00 C ATOM 51 OE1 GLU A 5 30.825 5.252 -2.591 1.00 0.00 O ATOM 52 OE2 GLU A 5 32.239 6.578 -3.559 1.00 0.00 O ATOM 0 H GLU A 5 33.431 0.659 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 5 31.818 3.080 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 5 34.549 3.414 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 5 33.775 3.635 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 5 32.838 5.025 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 5 34.004 5.728 -1.989 1.00 0.00 H new ATOM 59 N PRO A 6 30.740 1.220 -2.974 1.00 0.00 N ATOM 60 CA PRO A 6 30.156 0.327 -3.959 1.00 0.00 C ATOM 61 C PRO A 6 29.559 1.116 -5.121 1.00 0.00 C ATOM 62 O PRO A 6 29.198 2.289 -5.000 1.00 0.00 O ATOM 63 CB PRO A 6 29.089 -0.466 -3.199 1.00 0.00 C ATOM 64 CG PRO A 6 28.650 0.518 -2.117 1.00 0.00 C ATOM 65 CD PRO A 6 29.970 1.184 -1.738 1.00 0.00 C ATOM 0 HA PRO A 6 30.897 -0.336 -4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 6 28.260 -0.753 -3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 6 29.493 -1.384 -2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 6 27.923 1.238 -2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 6 28.190 0.012 -1.268 1.00 0.00 H new ATOM 0 HD2 PRO A 6 29.808 2.187 -1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 6 30.490 0.619 -0.965 1.00 0.00 H new ATOM 73 N GLY A 7 29.343 0.433 -6.243 1.00 0.00 N ATOM 74 CA GLY A 7 28.702 0.981 -7.425 1.00 0.00 C ATOM 75 C GLY A 7 27.183 1.042 -7.267 1.00 0.00 C ATOM 76 O GLY A 7 26.467 0.598 -8.171 1.00 0.00 O ATOM 0 H GLY A 7 29.618 -0.543 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.088 1.982 -7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.954 0.370 -8.292 1.00 0.00 H new ATOM 80 N GLY A 8 26.655 1.553 -6.152 1.00 0.00 N ATOM 81 CA GLY A 8 25.222 1.625 -5.917 1.00 0.00 C ATOM 82 C GLY A 8 24.863 2.583 -4.784 1.00 0.00 C ATOM 83 O GLY A 8 25.442 2.514 -3.701 1.00 0.00 O ATOM 0 H GLY A 8 27.217 1.928 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 8 24.723 1.945 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 8 24.845 0.630 -5.680 1.00 0.00 H new ATOM 87 N LYS A 9 23.821 3.396 -4.987 1.00 0.00 N ATOM 88 CA LYS A 9 23.118 4.180 -3.983 1.00 0.00 C ATOM 89 C LYS A 9 21.626 4.076 -4.282 1.00 0.00 C ATOM 90 O LYS A 9 21.223 3.576 -5.334 1.00 0.00 O ATOM 91 CB LYS A 9 23.574 5.653 -4.012 1.00 0.00 C ATOM 92 CG LYS A 9 24.551 5.962 -2.873 1.00 0.00 C ATOM 93 CD LYS A 9 24.694 7.477 -2.676 1.00 0.00 C ATOM 94 CE LYS A 9 25.768 7.701 -1.615 1.00 0.00 C ATOM 95 NZ LYS A 9 25.971 9.124 -1.294 1.00 0.00 N ATOM 0 H LYS A 9 23.426 3.528 -5.918 1.00 0.00 H new ATOM 0 HA LYS A 9 23.338 3.797 -2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 9 24.049 5.869 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS A 9 22.704 6.306 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS A 9 24.198 5.502 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 9 25.525 5.526 -3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 9 24.973 7.961 -3.612 1.00 0.00 H new ATOM 0 HD3 LYS A 9 23.746 7.914 -2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 9 25.491 7.165 -0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 9 26.709 7.275 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.711 9.214 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 26.263 9.635 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 25.083 9.529 -0.935 1.00 0.00 H new ATOM 109 N GLY A 10 20.825 4.466 -3.307 1.00 0.00 N ATOM 110 CA GLY A 10 19.374 4.495 -3.202 1.00 0.00 C ATOM 111 C GLY A 10 19.015 4.476 -1.720 1.00 0.00 C ATOM 112 O GLY A 10 19.859 4.806 -0.882 1.00 0.00 O ATOM 0 H GLY A 10 21.238 4.822 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.974 5.389 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 10 18.937 3.637 -3.712 1.00 0.00 H new ATOM 116 N ALA A 11 17.781 4.099 -1.395 1.00 0.00 N ATOM 117 CA ALA A 11 17.195 4.285 -0.062 1.00 0.00 C ATOM 118 C ALA A 11 16.458 3.032 0.421 1.00 0.00 C ATOM 119 O ALA A 11 16.179 2.130 -0.374 1.00 0.00 O ATOM 120 CB ALA A 11 16.219 5.472 -0.110 1.00 0.00 C ATOM 0 H ALA A 11 17.148 3.649 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 11 18.004 4.480 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.777 5.620 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.756 6.373 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.431 5.266 -0.834 1.00 0.00 H new ATOM 126 N MET A 12 16.106 3.006 1.713 1.00 0.00 N ATOM 127 CA MET A 12 15.090 2.107 2.246 1.00 0.00 C ATOM 128 C MET A 12 13.729 2.748 2.093 1.00 0.00 C ATOM 129 O MET A 12 13.601 3.977 2.130 1.00 0.00 O ATOM 130 CB MET A 12 15.301 1.744 3.719 1.00 0.00 C ATOM 131 CG MET A 12 16.316 0.611 3.823 1.00 0.00 C ATOM 132 SD MET A 12 15.907 -0.739 4.960 1.00 0.00 S ATOM 133 CE MET A 12 14.728 -1.647 3.925 1.00 0.00 C ATOM 0 H MET A 12 16.524 3.614 2.417 1.00 0.00 H new ATOM 0 HA MET A 12 15.165 1.181 1.676 1.00 0.00 H new ATOM 0 HB2 MET A 12 15.654 2.614 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 12 14.355 1.442 4.169 1.00 0.00 H new ATOM 0 HG2 MET A 12 16.458 0.188 2.829 1.00 0.00 H new ATOM 0 HG3 MET A 12 17.272 1.036 4.128 1.00 0.00 H new ATOM 0 HE1 MET A 12 14.366 -2.521 4.467 1.00 0.00 H new ATOM 0 HE2 MET A 12 13.887 -0.999 3.677 1.00 0.00 H new ATOM 0 HE3 MET A 12 15.221 -1.968 3.007 1.00 0.00 H new ATOM 143 N TYR A 13 12.743 1.868 2.006 1.00 0.00 N ATOM 144 CA TYR A 13 11.347 2.179 1.768 1.00 0.00 C ATOM 145 C TYR A 13 10.486 1.148 2.501 1.00 0.00 C ATOM 146 O TYR A 13 10.715 -0.052 2.351 1.00 0.00 O ATOM 147 CB TYR A 13 11.033 2.117 0.266 1.00 0.00 C ATOM 148 CG TYR A 13 11.805 3.023 -0.684 1.00 0.00 C ATOM 149 CD1 TYR A 13 11.878 4.415 -0.476 1.00 0.00 C ATOM 150 CD2 TYR A 13 12.344 2.473 -1.861 1.00 0.00 C ATOM 151 CE1 TYR A 13 12.563 5.240 -1.393 1.00 0.00 C ATOM 152 CE2 TYR A 13 13.009 3.292 -2.787 1.00 0.00 C ATOM 153 CZ TYR A 13 13.163 4.666 -2.536 1.00 0.00 C ATOM 154 OH TYR A 13 13.917 5.393 -3.401 1.00 0.00 O ATOM 0 H TYR A 13 12.907 0.866 2.105 1.00 0.00 H new ATOM 0 HA TYR A 13 11.135 3.185 2.131 1.00 0.00 H new ATOM 0 HB2 TYR A 13 11.187 1.089 -0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 13 9.972 2.336 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 13 11.406 4.853 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.246 1.415 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.628 6.304 -1.222 1.00 0.00 H new ATOM 0 HE2 TYR A 13 13.404 2.864 -3.697 1.00 0.00 H new ATOM 0 HH TYR A 13 13.663 6.338 -3.343 1.00 0.00 H new ATOM 164 N GLU A 14 9.503 1.619 3.267 1.00 0.00 N ATOM 165 CA GLU A 14 8.525 0.845 4.021 1.00 0.00 C ATOM 166 C GLU A 14 7.182 1.582 3.895 1.00 0.00 C ATOM 167 O GLU A 14 7.151 2.805 3.729 1.00 0.00 O ATOM 168 CB GLU A 14 9.035 0.744 5.469 1.00 0.00 C ATOM 169 CG GLU A 14 8.082 0.150 6.525 1.00 0.00 C ATOM 170 CD GLU A 14 8.487 0.562 7.945 1.00 0.00 C ATOM 171 OE1 GLU A 14 9.703 0.714 8.238 1.00 0.00 O ATOM 172 OE2 GLU A 14 7.585 0.748 8.796 1.00 0.00 O ATOM 0 H GLU A 14 9.361 2.622 3.383 1.00 0.00 H new ATOM 0 HA GLU A 14 8.386 -0.172 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.945 0.144 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.316 1.745 5.796 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.064 0.483 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.083 -0.937 6.447 1.00 0.00 H new ATOM 179 N VAL A 15 6.067 0.854 3.932 1.00 0.00 N ATOM 180 CA VAL A 15 4.713 1.399 3.884 1.00 0.00 C ATOM 181 C VAL A 15 3.794 0.562 4.754 1.00 0.00 C ATOM 182 O VAL A 15 4.076 -0.603 5.046 1.00 0.00 O ATOM 183 CB VAL A 15 4.245 1.507 2.409 1.00 0.00 C ATOM 184 CG1 VAL A 15 4.064 0.136 1.734 1.00 0.00 C ATOM 185 CG2 VAL A 15 2.936 2.277 2.199 1.00 0.00 C ATOM 0 H VAL A 15 6.083 -0.164 3.998 1.00 0.00 H new ATOM 0 HA VAL A 15 4.690 2.410 4.291 1.00 0.00 H new ATOM 0 HB VAL A 15 5.061 2.066 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.736 0.278 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.012 -0.401 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.316 -0.441 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.693 2.298 1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.132 1.784 2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.051 3.297 2.565 1.00 0.00 H new ATOM 195 N THR A 16 2.677 1.146 5.158 1.00 0.00 N ATOM 196 CA THR A 16 1.839 0.641 6.209 1.00 0.00 C ATOM 197 C THR A 16 0.433 0.946 5.750 1.00 0.00 C ATOM 198 O THR A 16 0.149 2.083 5.383 1.00 0.00 O ATOM 199 CB THR A 16 2.161 1.365 7.526 1.00 0.00 C ATOM 200 OG1 THR A 16 3.443 1.980 7.536 1.00 0.00 O ATOM 201 CG2 THR A 16 2.113 0.353 8.650 1.00 0.00 C ATOM 0 H THR A 16 2.327 2.010 4.744 1.00 0.00 H new ATOM 0 HA THR A 16 1.982 -0.423 6.395 1.00 0.00 H new ATOM 0 HB THR A 16 1.422 2.157 7.646 1.00 0.00 H new ATOM 0 HG1 THR A 16 3.722 2.140 8.462 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.339 0.847 9.595 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.117 -0.088 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 16 2.848 -0.431 8.466 1.00 0.00 H new ATOM 209 N ILE A 17 -0.409 -0.071 5.686 1.00 0.00 N ATOM 210 CA ILE A 17 -1.736 0.016 5.096 1.00 0.00 C ATOM 211 C ILE A 17 -2.755 -0.323 6.190 1.00 0.00 C ATOM 212 O ILE A 17 -2.791 -1.465 6.628 1.00 0.00 O ATOM 213 CB ILE A 17 -1.770 -0.912 3.850 1.00 0.00 C ATOM 214 CG1 ILE A 17 -3.139 -0.918 3.156 1.00 0.00 C ATOM 215 CG2 ILE A 17 -1.325 -2.362 4.062 1.00 0.00 C ATOM 216 CD1 ILE A 17 -3.342 0.367 2.368 1.00 0.00 C ATOM 0 H ILE A 17 -0.187 -0.998 6.049 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.992 1.012 4.736 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.015 -0.451 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -3.211 -1.776 2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -3.930 -1.025 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -1.394 -2.905 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.294 -2.378 4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.970 -2.836 4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -4.318 0.346 1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.292 1.220 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.562 0.457 1.612 1.00 0.00 H new ATOM 228 N GLU A 18 -3.528 0.645 6.683 1.00 0.00 N ATOM 229 CA GLU A 18 -4.495 0.523 7.778 1.00 0.00 C ATOM 230 C GLU A 18 -5.916 0.612 7.218 1.00 0.00 C ATOM 231 O GLU A 18 -6.268 1.601 6.569 1.00 0.00 O ATOM 232 CB GLU A 18 -4.315 1.667 8.790 1.00 0.00 C ATOM 233 CG GLU A 18 -2.880 1.810 9.311 1.00 0.00 C ATOM 234 CD GLU A 18 -2.738 2.843 10.434 1.00 0.00 C ATOM 235 OE1 GLU A 18 -3.556 3.774 10.578 1.00 0.00 O ATOM 236 OE2 GLU A 18 -1.766 2.720 11.207 1.00 0.00 O ATOM 0 H GLU A 18 -3.495 1.593 6.307 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.330 -0.435 8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.617 2.604 8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -4.984 1.501 9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.535 0.841 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.228 2.092 8.484 1.00 0.00 H new ATOM 243 N GLN A 19 -6.753 -0.395 7.446 1.00 0.00 N ATOM 244 CA GLN A 19 -8.140 -0.413 6.988 1.00 0.00 C ATOM 245 C GLN A 19 -9.084 -0.165 8.168 1.00 0.00 C ATOM 246 O GLN A 19 -8.851 -0.683 9.265 1.00 0.00 O ATOM 247 CB GLN A 19 -8.428 -1.751 6.297 1.00 0.00 C ATOM 248 CG GLN A 19 -7.388 -2.084 5.214 1.00 0.00 C ATOM 249 CD GLN A 19 -7.953 -3.005 4.140 1.00 0.00 C ATOM 250 OE1 GLN A 19 -8.857 -2.628 3.402 1.00 0.00 O ATOM 251 NE2 GLN A 19 -7.407 -4.193 3.990 1.00 0.00 N ATOM 0 H GLN A 19 -6.484 -1.233 7.961 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.306 0.385 6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.441 -2.547 7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.420 -1.719 5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.038 -1.161 4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.522 -2.557 5.677 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.656 -4.491 4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.735 -4.815 3.251 1.00 0.00 H new ATOM 260 N SER A 20 -10.145 0.623 7.969 1.00 0.00 N ATOM 261 CA SER A 20 -11.123 0.950 9.009 1.00 0.00 C ATOM 262 C SER A 20 -12.533 1.038 8.436 1.00 0.00 C ATOM 263 O SER A 20 -12.701 1.117 7.218 1.00 0.00 O ATOM 264 CB SER A 20 -10.741 2.275 9.679 1.00 0.00 C ATOM 265 OG SER A 20 -9.483 2.183 10.319 1.00 0.00 O ATOM 0 H SER A 20 -10.351 1.057 7.069 1.00 0.00 H new ATOM 0 HA SER A 20 -11.114 0.151 9.751 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.714 3.068 8.932 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.503 2.549 10.408 1.00 0.00 H new ATOM 0 HG SER A 20 -9.264 3.043 10.736 1.00 0.00 H new ATOM 271 N GLY A 21 -13.533 1.063 9.320 1.00 0.00 N ATOM 272 CA GLY A 21 -14.937 0.895 8.979 1.00 0.00 C ATOM 273 C GLY A 21 -15.161 -0.464 8.318 1.00 0.00 C ATOM 274 O GLY A 21 -14.404 -1.406 8.562 1.00 0.00 O ATOM 0 H GLY A 21 -13.378 1.205 10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.549 0.976 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.253 1.692 8.305 1.00 0.00 H new ATOM 278 N ASP A 22 -16.220 -0.613 7.526 1.00 0.00 N ATOM 279 CA ASP A 22 -16.496 -1.875 6.843 1.00 0.00 C ATOM 280 C ASP A 22 -15.550 -2.006 5.648 1.00 0.00 C ATOM 281 O ASP A 22 -15.841 -1.501 4.568 1.00 0.00 O ATOM 282 CB ASP A 22 -17.971 -1.992 6.421 1.00 0.00 C ATOM 283 CG ASP A 22 -18.353 -3.471 6.350 1.00 0.00 C ATOM 284 OD1 ASP A 22 -18.544 -4.101 7.417 1.00 0.00 O ATOM 285 OD2 ASP A 22 -18.399 -4.065 5.252 1.00 0.00 O ATOM 0 H ASP A 22 -16.901 0.124 7.341 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.318 -2.699 7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -18.609 -1.472 7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -18.124 -1.517 5.452 1.00 0.00 H new ATOM 290 N PHE A 23 -14.389 -2.637 5.825 1.00 0.00 N ATOM 291 CA PHE A 23 -13.339 -2.701 4.802 1.00 0.00 C ATOM 292 C PHE A 23 -13.354 -4.002 3.982 1.00 0.00 C ATOM 293 O PHE A 23 -12.356 -4.324 3.336 1.00 0.00 O ATOM 294 CB PHE A 23 -11.975 -2.436 5.461 1.00 0.00 C ATOM 295 CG PHE A 23 -11.525 -3.434 6.520 1.00 0.00 C ATOM 296 CD1 PHE A 23 -10.935 -4.663 6.157 1.00 0.00 C ATOM 297 CD2 PHE A 23 -11.672 -3.123 7.885 1.00 0.00 C ATOM 298 CE1 PHE A 23 -10.558 -5.591 7.142 1.00 0.00 C ATOM 299 CE2 PHE A 23 -11.283 -4.045 8.872 1.00 0.00 C ATOM 300 CZ PHE A 23 -10.740 -5.287 8.501 1.00 0.00 C ATOM 0 H PHE A 23 -14.147 -3.123 6.689 1.00 0.00 H new ATOM 0 HA PHE A 23 -13.539 -1.920 4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.218 -2.406 4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.003 -1.446 5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.772 -4.892 5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -12.087 -2.169 8.176 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.128 -6.539 6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.402 -3.799 9.917 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.464 -6.005 9.259 1.00 0.00 H new ATOM 310 N ARG A 24 -14.434 -4.787 4.038 1.00 0.00 N ATOM 311 CA ARG A 24 -14.445 -6.219 3.711 1.00 0.00 C ATOM 312 C ARG A 24 -15.407 -6.612 2.584 1.00 0.00 C ATOM 313 O ARG A 24 -15.628 -7.804 2.365 1.00 0.00 O ATOM 314 CB ARG A 24 -14.601 -7.045 4.995 1.00 0.00 C ATOM 315 CG ARG A 24 -15.767 -6.678 5.908 1.00 0.00 C ATOM 316 CD ARG A 24 -17.069 -7.253 5.377 1.00 0.00 C ATOM 317 NE ARG A 24 -18.219 -6.749 6.138 1.00 0.00 N ATOM 318 CZ ARG A 24 -19.150 -7.436 6.799 1.00 0.00 C ATOM 319 NH1 ARG A 24 -19.076 -8.759 6.913 1.00 0.00 N ATOM 320 NH2 ARG A 24 -20.162 -6.775 7.347 1.00 0.00 N ATOM 0 H ARG A 24 -15.350 -4.436 4.319 1.00 0.00 H new ATOM 0 HA ARG A 24 -13.476 -6.461 3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.705 -8.093 4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.679 -6.959 5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.581 -7.056 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -15.847 -5.594 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -17.183 -6.992 4.325 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -17.040 -8.341 5.434 1.00 0.00 H new ATOM 0 HE ARG A 24 -18.319 -5.734 6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -18.297 -9.265 6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -19.798 -9.268 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -20.216 -5.760 7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -20.885 -7.282 7.857 1.00 0.00 H new ATOM 334 N SER A 25 -15.989 -5.642 1.894 1.00 0.00 N ATOM 335 CA SER A 25 -16.899 -5.790 0.773 1.00 0.00 C ATOM 336 C SER A 25 -16.588 -4.697 -0.264 1.00 0.00 C ATOM 337 O SER A 25 -17.507 -4.102 -0.824 1.00 0.00 O ATOM 338 CB SER A 25 -18.343 -5.714 1.292 1.00 0.00 C ATOM 339 OG SER A 25 -18.607 -6.690 2.294 1.00 0.00 O ATOM 0 H SER A 25 -15.824 -4.661 2.121 1.00 0.00 H new ATOM 0 HA SER A 25 -16.775 -6.756 0.284 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.529 -4.720 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.034 -5.854 0.460 1.00 0.00 H new ATOM 0 HG SER A 25 -19.535 -6.605 2.597 1.00 0.00 H new ATOM 345 N PHE A 26 -15.302 -4.398 -0.503 1.00 0.00 N ATOM 346 CA PHE A 26 -14.837 -3.407 -1.475 1.00 0.00 C ATOM 347 C PHE A 26 -13.669 -3.974 -2.249 1.00 0.00 C ATOM 348 O PHE A 26 -12.719 -4.460 -1.646 1.00 0.00 O ATOM 349 CB PHE A 26 -14.427 -2.096 -0.792 1.00 0.00 C ATOM 350 CG PHE A 26 -15.645 -1.298 -0.418 1.00 0.00 C ATOM 351 CD1 PHE A 26 -16.364 -0.660 -1.443 1.00 0.00 C ATOM 352 CD2 PHE A 26 -16.150 -1.344 0.891 1.00 0.00 C ATOM 353 CE1 PHE A 26 -17.639 -0.144 -1.174 1.00 0.00 C ATOM 354 CE2 PHE A 26 -17.423 -0.820 1.166 1.00 0.00 C ATOM 355 CZ PHE A 26 -18.171 -0.246 0.119 1.00 0.00 C ATOM 0 H PHE A 26 -14.536 -4.855 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.659 -3.182 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.838 -2.311 0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.793 -1.513 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.937 -0.568 -2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.561 -1.781 1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.209 0.330 -1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.824 -0.856 2.168 1.00 0.00 H new ATOM 0 HZ PHE A 26 -19.168 0.120 0.315 1.00 0.00 H new ATOM 365 N ILE A 27 -13.717 -3.891 -3.577 1.00 0.00 N ATOM 366 CA ILE A 27 -12.702 -4.455 -4.453 1.00 0.00 C ATOM 367 C ILE A 27 -11.451 -3.572 -4.333 1.00 0.00 C ATOM 368 O ILE A 27 -11.322 -2.569 -5.034 1.00 0.00 O ATOM 369 CB ILE A 27 -13.244 -4.559 -5.895 1.00 0.00 C ATOM 370 CG1 ILE A 27 -14.567 -5.361 -5.973 1.00 0.00 C ATOM 371 CG2 ILE A 27 -12.184 -5.180 -6.825 1.00 0.00 C ATOM 372 CD1 ILE A 27 -15.264 -5.288 -7.337 1.00 0.00 C ATOM 0 H ILE A 27 -14.473 -3.424 -4.077 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.436 -5.472 -4.165 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.464 -3.545 -6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.361 -6.405 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.249 -4.991 -5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.582 -5.246 -7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.291 -4.556 -6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.928 -6.178 -6.470 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.182 -5.875 -7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.504 -4.250 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.602 -5.687 -8.106 1.00 0.00 H new ATOM 384 N LYS A 28 -10.559 -3.905 -3.398 1.00 0.00 N ATOM 385 CA LYS A 28 -9.309 -3.185 -3.140 1.00 0.00 C ATOM 386 C LYS A 28 -8.246 -3.586 -4.164 1.00 0.00 C ATOM 387 O LYS A 28 -8.330 -4.668 -4.758 1.00 0.00 O ATOM 388 CB LYS A 28 -8.830 -3.514 -1.713 1.00 0.00 C ATOM 389 CG LYS A 28 -9.762 -2.963 -0.616 1.00 0.00 C ATOM 390 CD LYS A 28 -9.752 -3.769 0.684 1.00 0.00 C ATOM 391 CE LYS A 28 -10.437 -5.121 0.474 1.00 0.00 C ATOM 392 NZ LYS A 28 -10.683 -5.848 1.727 1.00 0.00 N ATOM 0 H LYS A 28 -10.690 -4.707 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.479 -2.112 -3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.751 -4.596 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.830 -3.105 -1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.475 -1.935 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.781 -2.933 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.726 -3.921 1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.263 -3.212 1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.386 -4.964 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.819 -5.736 -0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.223 -6.714 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.775 -6.101 2.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.226 -5.245 2.378 1.00 0.00 H new ATOM 406 N SER A 29 -7.195 -2.773 -4.302 1.00 0.00 N ATOM 407 CA SER A 29 -5.966 -3.142 -4.998 1.00 0.00 C ATOM 408 C SER A 29 -4.762 -2.467 -4.342 1.00 0.00 C ATOM 409 O SER A 29 -4.887 -1.394 -3.744 1.00 0.00 O ATOM 410 CB SER A 29 -6.091 -2.756 -6.477 1.00 0.00 C ATOM 411 OG SER A 29 -4.897 -2.971 -7.207 1.00 0.00 O ATOM 0 H SER A 29 -7.177 -1.825 -3.926 1.00 0.00 H new ATOM 0 HA SER A 29 -5.812 -4.219 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.897 -3.333 -6.931 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.371 -1.705 -6.550 1.00 0.00 H new ATOM 0 HG SER A 29 -5.034 -2.710 -8.142 1.00 0.00 H new ATOM 417 N VAL A 30 -3.592 -3.092 -4.497 1.00 0.00 N ATOM 418 CA VAL A 30 -2.264 -2.543 -4.268 1.00 0.00 C ATOM 419 C VAL A 30 -1.374 -3.140 -5.365 1.00 0.00 C ATOM 420 O VAL A 30 -1.076 -4.333 -5.313 1.00 0.00 O ATOM 421 CB VAL A 30 -1.757 -2.889 -2.845 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.283 -2.509 -2.619 1.00 0.00 C ATOM 423 CG2 VAL A 30 -2.573 -2.188 -1.746 1.00 0.00 C ATOM 0 H VAL A 30 -3.551 -4.063 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.258 -1.454 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.874 -3.971 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.010 -2.777 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.344 -3.045 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.158 -1.436 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.178 -2.463 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.504 -1.108 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.616 -2.496 -1.815 1.00 0.00 H new ATOM 433 N VAL A 31 -0.926 -2.353 -6.349 1.00 0.00 N ATOM 434 CA VAL A 31 0.362 -2.645 -6.987 1.00 0.00 C ATOM 435 C VAL A 31 1.448 -2.261 -5.974 1.00 0.00 C ATOM 436 O VAL A 31 1.290 -1.295 -5.221 1.00 0.00 O ATOM 437 CB VAL A 31 0.536 -1.917 -8.343 1.00 0.00 C ATOM 438 CG1 VAL A 31 0.353 -0.406 -8.290 1.00 0.00 C ATOM 439 CG2 VAL A 31 1.902 -2.175 -9.005 1.00 0.00 C ATOM 0 H VAL A 31 -1.417 -1.536 -6.712 1.00 0.00 H new ATOM 0 HA VAL A 31 0.429 -3.703 -7.240 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.269 -2.353 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.494 0.013 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.652 -0.173 -7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.086 0.026 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.956 -1.635 -9.950 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.697 -1.830 -8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.021 -3.243 -9.190 1.00 0.00 H new ATOM 449 N VAL A 32 2.564 -2.979 -5.984 1.00 0.00 N ATOM 450 CA VAL A 32 3.804 -2.644 -5.311 1.00 0.00 C ATOM 451 C VAL A 32 4.918 -2.821 -6.340 1.00 0.00 C ATOM 452 O VAL A 32 4.904 -3.799 -7.090 1.00 0.00 O ATOM 453 CB VAL A 32 3.958 -3.482 -4.030 1.00 0.00 C ATOM 454 CG1 VAL A 32 3.626 -4.961 -4.219 1.00 0.00 C ATOM 455 CG2 VAL A 32 5.363 -3.370 -3.431 1.00 0.00 C ATOM 0 H VAL A 32 2.627 -3.861 -6.493 1.00 0.00 H new ATOM 0 HA VAL A 32 3.833 -1.613 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 32 3.228 -3.056 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.758 -5.487 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.592 -5.062 -4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.291 -5.390 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.423 -3.978 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.097 -3.722 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.570 -2.329 -3.181 1.00 0.00 H new ATOM 465 N VAL A 33 5.881 -1.899 -6.390 1.00 0.00 N ATOM 466 CA VAL A 33 6.992 -1.932 -7.339 1.00 0.00 C ATOM 467 C VAL A 33 8.312 -2.005 -6.558 1.00 0.00 C ATOM 468 O VAL A 33 8.362 -1.771 -5.346 1.00 0.00 O ATOM 469 CB VAL A 33 6.883 -0.744 -8.333 1.00 0.00 C ATOM 470 CG1 VAL A 33 7.912 -0.817 -9.476 1.00 0.00 C ATOM 471 CG2 VAL A 33 5.488 -0.691 -8.986 1.00 0.00 C ATOM 0 H VAL A 33 5.910 -1.096 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 33 6.957 -2.825 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 33 7.073 0.145 -7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.784 0.041 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.919 -0.808 -9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.762 -1.736 -10.042 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.441 0.151 -9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.306 -1.618 -9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.729 -0.569 -8.213 1.00 0.00 H new ATOM 481 N ALA A 34 9.388 -2.384 -7.246 1.00 0.00 N ATOM 482 CA ALA A 34 10.750 -2.310 -6.759 1.00 0.00 C ATOM 483 C ALA A 34 11.692 -2.014 -7.906 1.00 0.00 C ATOM 484 O ALA A 34 11.458 -2.471 -9.026 1.00 0.00 O ATOM 485 CB ALA A 34 11.167 -3.658 -6.175 1.00 0.00 C ATOM 0 H ALA A 34 9.325 -2.763 -8.191 1.00 0.00 H new ATOM 0 HA ALA A 34 10.798 -1.526 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.192 -3.595 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.504 -3.918 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.103 -4.425 -6.947 1.00 0.00 H new ATOM 491 N ASN A 35 12.819 -1.393 -7.569 1.00 0.00 N ATOM 492 CA ASN A 35 13.956 -1.200 -8.449 1.00 0.00 C ATOM 493 C ASN A 35 15.188 -1.684 -7.696 1.00 0.00 C ATOM 494 O ASN A 35 15.636 -1.015 -6.759 1.00 0.00 O ATOM 495 CB ASN A 35 14.086 0.270 -8.847 1.00 0.00 C ATOM 496 CG ASN A 35 15.155 0.499 -9.906 1.00 0.00 C ATOM 497 OD1 ASN A 35 16.164 -0.196 -9.959 1.00 0.00 O ATOM 498 ND2 ASN A 35 14.986 1.505 -10.741 1.00 0.00 N ATOM 0 H ASN A 35 12.966 -0.998 -6.640 1.00 0.00 H new ATOM 0 HA ASN A 35 13.835 -1.763 -9.375 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.127 0.627 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.323 0.862 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 35 15.699 1.712 -11.441 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.143 2.076 -10.687 1.00 0.00 H new ATOM 505 N GLY A 36 15.707 -2.849 -8.069 1.00 0.00 N ATOM 506 CA GLY A 36 17.028 -3.293 -7.661 1.00 0.00 C ATOM 507 C GLY A 36 17.098 -3.865 -6.249 1.00 0.00 C ATOM 508 O GLY A 36 18.140 -3.728 -5.609 1.00 0.00 O ATOM 0 H GLY A 36 15.217 -3.514 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.375 -4.051 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.718 -2.452 -7.733 1.00 0.00 H new ATOM 512 N THR A 37 16.009 -4.456 -5.756 1.00 0.00 N ATOM 513 CA THR A 37 15.972 -5.418 -4.660 1.00 0.00 C ATOM 514 C THR A 37 14.590 -6.105 -4.719 1.00 0.00 C ATOM 515 O THR A 37 13.910 -6.054 -5.755 1.00 0.00 O ATOM 516 CB THR A 37 16.374 -4.775 -3.314 1.00 0.00 C ATOM 517 OG1 THR A 37 16.732 -5.744 -2.344 1.00 0.00 O ATOM 518 CG2 THR A 37 15.292 -3.895 -2.723 1.00 0.00 C ATOM 0 H THR A 37 15.081 -4.264 -6.133 1.00 0.00 H new ATOM 0 HA THR A 37 16.726 -6.199 -4.761 1.00 0.00 H new ATOM 0 HB THR A 37 17.237 -4.155 -3.557 1.00 0.00 H new ATOM 0 HG1 THR A 37 16.981 -5.295 -1.509 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.640 -3.475 -1.779 1.00 0.00 H new ATOM 0 HG22 THR A 37 15.061 -3.086 -3.417 1.00 0.00 H new ATOM 0 HG23 THR A 37 14.395 -4.489 -2.547 1.00 0.00 H new ATOM 526 N GLN A 38 14.190 -6.796 -3.649 1.00 0.00 N ATOM 527 CA GLN A 38 12.919 -7.502 -3.533 1.00 0.00 C ATOM 528 C GLN A 38 12.154 -7.004 -2.302 1.00 0.00 C ATOM 529 O GLN A 38 12.650 -6.183 -1.522 1.00 0.00 O ATOM 530 CB GLN A 38 13.191 -9.021 -3.574 1.00 0.00 C ATOM 531 CG GLN A 38 13.176 -9.498 -5.033 1.00 0.00 C ATOM 532 CD GLN A 38 13.848 -10.847 -5.297 1.00 0.00 C ATOM 533 OE1 GLN A 38 15.059 -10.909 -5.528 1.00 0.00 O ATOM 534 NE2 GLN A 38 13.128 -11.952 -5.329 1.00 0.00 N ATOM 0 H GLN A 38 14.766 -6.880 -2.811 1.00 0.00 H new ATOM 0 HA GLN A 38 12.258 -7.291 -4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 38 14.155 -9.242 -3.117 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.435 -9.554 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.140 -9.558 -5.366 1.00 0.00 H new ATOM 0 HG3 GLN A 38 13.665 -8.743 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.126 -11.914 -5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.573 -12.845 -5.543 1.00 0.00 H new ATOM 543 N LEU A 39 10.896 -7.421 -2.178 1.00 0.00 N ATOM 544 CA LEU A 39 9.969 -6.986 -1.133 1.00 0.00 C ATOM 545 C LEU A 39 10.002 -7.969 0.026 1.00 0.00 C ATOM 546 O LEU A 39 10.478 -9.091 -0.117 1.00 0.00 O ATOM 547 CB LEU A 39 8.542 -6.892 -1.711 1.00 0.00 C ATOM 548 CG LEU A 39 7.955 -5.479 -1.863 1.00 0.00 C ATOM 549 CD1 LEU A 39 7.519 -4.879 -0.527 1.00 0.00 C ATOM 550 CD2 LEU A 39 8.915 -4.498 -2.549 1.00 0.00 C ATOM 0 H LEU A 39 10.479 -8.093 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 39 10.269 -6.003 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.539 -7.370 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.876 -7.471 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 39 7.081 -5.616 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.112 -3.881 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.755 -5.512 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.378 -4.815 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.441 -3.519 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.830 -4.414 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.157 -4.863 -3.547 1.00 0.00 H new ATOM 562 N LYS A 40 9.437 -7.558 1.156 1.00 0.00 N ATOM 563 CA LYS A 40 9.284 -8.357 2.356 1.00 0.00 C ATOM 564 C LYS A 40 7.873 -8.165 2.863 1.00 0.00 C ATOM 565 O LYS A 40 7.462 -7.048 3.190 1.00 0.00 O ATOM 566 CB LYS A 40 10.334 -7.979 3.403 1.00 0.00 C ATOM 567 CG LYS A 40 10.493 -9.107 4.431 1.00 0.00 C ATOM 568 CD LYS A 40 11.767 -8.941 5.271 1.00 0.00 C ATOM 569 CE LYS A 40 11.952 -10.103 6.260 1.00 0.00 C ATOM 570 NZ LYS A 40 13.280 -10.063 6.913 1.00 0.00 N ATOM 0 H LYS A 40 9.058 -6.617 1.260 1.00 0.00 H new ATOM 0 HA LYS A 40 9.446 -9.412 2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.289 -7.785 2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.040 -7.058 3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.624 -9.124 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.521 -10.067 3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.633 -8.883 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.721 -8.000 5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.172 -10.061 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.834 -11.050 5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.367 -10.862 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 14.025 -10.128 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.383 -9.170 7.436 1.00 0.00 H new ATOM 584 N ASP A 41 7.121 -9.248 2.873 1.00 0.00 N ATOM 585 CA ASP A 41 5.722 -9.286 3.257 1.00 0.00 C ATOM 586 C ASP A 41 5.622 -9.373 4.776 1.00 0.00 C ATOM 587 O ASP A 41 6.287 -10.218 5.387 1.00 0.00 O ATOM 588 CB ASP A 41 5.056 -10.516 2.633 1.00 0.00 C ATOM 589 CG ASP A 41 3.583 -10.293 2.314 1.00 0.00 C ATOM 590 OD1 ASP A 41 3.237 -9.223 1.770 1.00 0.00 O ATOM 591 OD2 ASP A 41 2.728 -11.155 2.625 1.00 0.00 O ATOM 0 H ASP A 41 7.482 -10.163 2.603 1.00 0.00 H new ATOM 0 HA ASP A 41 5.221 -8.384 2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.584 -10.784 1.718 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.151 -11.360 3.316 1.00 0.00 H new ATOM 596 N GLY A 42 4.781 -8.538 5.392 1.00 0.00 N ATOM 597 CA GLY A 42 4.606 -8.507 6.842 1.00 0.00 C ATOM 598 C GLY A 42 4.158 -9.847 7.442 1.00 0.00 C ATOM 599 O GLY A 42 4.407 -10.081 8.625 1.00 0.00 O ATOM 0 H GLY A 42 4.201 -7.862 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.546 -8.209 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.870 -7.743 7.093 1.00 0.00 H new ATOM 603 N ALA A 43 3.544 -10.724 6.636 1.00 0.00 N ATOM 604 CA ALA A 43 2.989 -12.025 6.995 1.00 0.00 C ATOM 605 C ALA A 43 3.962 -12.841 7.835 1.00 0.00 C ATOM 606 O ALA A 43 3.598 -13.301 8.917 1.00 0.00 O ATOM 607 CB ALA A 43 2.619 -12.797 5.721 1.00 0.00 C ATOM 0 H ALA A 43 3.416 -10.522 5.644 1.00 0.00 H new ATOM 0 HA ALA A 43 2.096 -11.856 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.205 -13.768 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.879 -12.232 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.511 -12.940 5.110 1.00 0.00 H new ATOM 613 N THR A 44 5.199 -12.997 7.355 1.00 0.00 N ATOM 614 CA THR A 44 6.222 -13.681 8.138 1.00 0.00 C ATOM 615 C THR A 44 7.618 -13.113 7.852 1.00 0.00 C ATOM 616 O THR A 44 8.576 -13.550 8.487 1.00 0.00 O ATOM 617 CB THR A 44 6.127 -15.197 7.843 1.00 0.00 C ATOM 618 OG1 THR A 44 6.604 -15.956 8.940 1.00 0.00 O ATOM 619 CG2 THR A 44 6.986 -15.674 6.673 1.00 0.00 C ATOM 0 H THR A 44 5.510 -12.664 6.442 1.00 0.00 H new ATOM 0 HA THR A 44 6.051 -13.517 9.202 1.00 0.00 H new ATOM 0 HB THR A 44 5.069 -15.342 7.624 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.533 -16.911 8.732 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.856 -16.748 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.682 -15.156 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.034 -15.458 6.880 1.00 0.00 H new ATOM 627 N GLY A 45 7.777 -12.182 6.905 1.00 0.00 N ATOM 628 CA GLY A 45 9.063 -11.901 6.284 1.00 0.00 C ATOM 629 C GLY A 45 9.215 -12.628 4.944 1.00 0.00 C ATOM 630 O GLY A 45 10.341 -12.958 4.559 1.00 0.00 O ATOM 0 H GLY A 45 7.013 -11.605 6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.166 -10.827 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.866 -12.204 6.956 1.00 0.00 H new ATOM 634 N GLU A 46 8.108 -12.906 4.247 1.00 0.00 N ATOM 635 CA GLU A 46 8.100 -13.572 2.947 1.00 0.00 C ATOM 636 C GLU A 46 8.813 -12.666 1.944 1.00 0.00 C ATOM 637 O GLU A 46 8.462 -11.492 1.839 1.00 0.00 O ATOM 638 CB GLU A 46 6.676 -13.824 2.448 1.00 0.00 C ATOM 639 CG GLU A 46 5.718 -14.545 3.406 1.00 0.00 C ATOM 640 CD GLU A 46 5.989 -16.038 3.563 1.00 0.00 C ATOM 641 OE1 GLU A 46 7.155 -16.476 3.458 1.00 0.00 O ATOM 642 OE2 GLU A 46 5.013 -16.776 3.823 1.00 0.00 O ATOM 0 H GLU A 46 7.174 -12.668 4.581 1.00 0.00 H new ATOM 0 HA GLU A 46 8.600 -14.535 3.048 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.234 -12.863 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.738 -14.407 1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.779 -14.072 4.386 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.697 -14.409 3.050 1.00 0.00 H new ATOM 649 N SER A 47 9.842 -13.150 1.264 1.00 0.00 N ATOM 650 CA SER A 47 10.649 -12.428 0.315 1.00 0.00 C ATOM 651 C SER A 47 10.041 -12.501 -1.094 1.00 0.00 C ATOM 652 O SER A 47 9.991 -13.566 -1.719 1.00 0.00 O ATOM 653 CB SER A 47 12.053 -13.018 0.369 1.00 0.00 C ATOM 654 OG SER A 47 12.318 -13.878 1.472 1.00 0.00 O ATOM 0 H SER A 47 10.147 -14.117 1.373 1.00 0.00 H new ATOM 0 HA SER A 47 10.689 -11.368 0.567 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.230 -13.573 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 47 12.771 -12.198 0.390 1.00 0.00 H new ATOM 0 HG SER A 47 13.240 -14.206 1.417 1.00 0.00 H new ATOM 660 N LEU A 48 9.538 -11.371 -1.585 1.00 0.00 N ATOM 661 CA LEU A 48 8.629 -11.304 -2.725 1.00 0.00 C ATOM 662 C LEU A 48 9.249 -10.602 -3.930 1.00 0.00 C ATOM 663 O LEU A 48 9.973 -9.609 -3.816 1.00 0.00 O ATOM 664 CB LEU A 48 7.350 -10.553 -2.356 1.00 0.00 C ATOM 665 CG LEU A 48 6.579 -11.051 -1.130 1.00 0.00 C ATOM 666 CD1 LEU A 48 5.323 -10.188 -1.032 1.00 0.00 C ATOM 667 CD2 LEU A 48 6.201 -12.534 -1.178 1.00 0.00 C ATOM 0 H LEU A 48 9.757 -10.456 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 48 8.410 -12.338 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.607 -9.507 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.679 -10.586 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 48 7.224 -10.962 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.733 -10.501 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.608 -9.142 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.730 -10.304 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.658 -12.801 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.570 -12.721 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.106 -13.138 -1.250 1.00 0.00 H new ATOM 679 N ALA A 49 8.875 -11.077 -5.113 1.00 0.00 N ATOM 680 CA ALA A 49 9.455 -10.694 -6.385 1.00 0.00 C ATOM 681 C ALA A 49 8.702 -9.529 -7.036 1.00 0.00 C ATOM 682 O ALA A 49 8.091 -9.695 -8.088 1.00 0.00 O ATOM 683 CB ALA A 49 9.468 -11.938 -7.265 1.00 0.00 C ATOM 0 H ALA A 49 8.130 -11.766 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 49 10.471 -10.326 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.899 -11.692 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 49 10.066 -12.715 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 49 8.448 -12.298 -7.401 1.00 0.00 H new ATOM 689 N SER A 50 8.761 -8.328 -6.456 1.00 0.00 N ATOM 690 CA SER A 50 8.171 -7.137 -7.057 1.00 0.00 C ATOM 691 C SER A 50 8.633 -6.900 -8.510 1.00 0.00 C ATOM 692 O SER A 50 9.740 -7.321 -8.861 1.00 0.00 O ATOM 693 CB SER A 50 8.524 -5.945 -6.182 1.00 0.00 C ATOM 694 OG SER A 50 7.687 -5.962 -5.050 1.00 0.00 O ATOM 0 H SER A 50 9.218 -8.157 -5.560 1.00 0.00 H new ATOM 0 HA SER A 50 7.091 -7.277 -7.110 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.570 -5.992 -5.881 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.394 -5.016 -6.736 1.00 0.00 H new ATOM 0 HG SER A 50 6.873 -5.450 -5.237 1.00 0.00 H new ATOM 700 N PRO A 51 7.852 -6.173 -9.336 1.00 0.00 N ATOM 701 CA PRO A 51 6.519 -5.656 -9.031 1.00 0.00 C ATOM 702 C PRO A 51 5.469 -6.771 -8.913 1.00 0.00 C ATOM 703 O PRO A 51 5.531 -7.778 -9.622 1.00 0.00 O ATOM 704 CB PRO A 51 6.179 -4.677 -10.160 1.00 0.00 C ATOM 705 CG PRO A 51 7.019 -5.167 -11.335 1.00 0.00 C ATOM 706 CD PRO A 51 8.266 -5.740 -10.664 1.00 0.00 C ATOM 0 HA PRO A 51 6.512 -5.163 -8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.115 -4.693 -10.396 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.431 -3.652 -9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.493 -5.923 -11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.267 -4.355 -12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.668 -6.575 -11.238 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.053 -4.989 -10.600 1.00 0.00 H new ATOM 714 N VAL A 52 4.505 -6.600 -8.010 1.00 0.00 N ATOM 715 CA VAL A 52 3.439 -7.555 -7.692 1.00 0.00 C ATOM 716 C VAL A 52 2.156 -6.764 -7.468 1.00 0.00 C ATOM 717 O VAL A 52 2.203 -5.588 -7.095 1.00 0.00 O ATOM 718 CB VAL A 52 3.852 -8.394 -6.453 1.00 0.00 C ATOM 719 CG1 VAL A 52 2.733 -9.185 -5.755 1.00 0.00 C ATOM 720 CG2 VAL A 52 4.931 -9.414 -6.833 1.00 0.00 C ATOM 0 H VAL A 52 4.441 -5.749 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 52 3.270 -8.259 -8.506 1.00 0.00 H new ATOM 0 HB VAL A 52 4.196 -7.635 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.147 -9.729 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.965 -8.496 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.293 -9.891 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.209 -9.994 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.544 -10.083 -7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.808 -8.891 -7.215 1.00 0.00 H new ATOM 730 N ILE A 53 1.017 -7.421 -7.669 1.00 0.00 N ATOM 731 CA ILE A 53 -0.314 -6.891 -7.443 1.00 0.00 C ATOM 732 C ILE A 53 -0.945 -7.735 -6.337 1.00 0.00 C ATOM 733 O ILE A 53 -0.725 -8.947 -6.264 1.00 0.00 O ATOM 734 CB ILE A 53 -1.135 -6.947 -8.748 1.00 0.00 C ATOM 735 CG1 ILE A 53 -0.390 -6.426 -9.996 1.00 0.00 C ATOM 736 CG2 ILE A 53 -2.468 -6.194 -8.594 1.00 0.00 C ATOM 737 CD1 ILE A 53 0.148 -5.005 -9.908 1.00 0.00 C ATOM 0 H ILE A 53 1.002 -8.382 -8.010 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.284 -5.845 -7.139 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.317 -8.008 -8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.444 -7.097 -10.203 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.066 -6.485 -10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.027 -6.249 -9.528 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.052 -6.649 -7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.270 -5.150 -8.351 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.651 -4.748 -10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.677 -4.313 -9.738 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.856 -4.935 -9.082 1.00 0.00 H new ATOM 749 N LEU A 54 -1.748 -7.095 -5.492 1.00 0.00 N ATOM 750 CA LEU A 54 -2.505 -7.723 -4.429 1.00 0.00 C ATOM 751 C LEU A 54 -3.970 -7.429 -4.672 1.00 0.00 C ATOM 752 O LEU A 54 -4.384 -6.267 -4.663 1.00 0.00 O ATOM 753 CB LEU A 54 -2.046 -7.214 -3.057 1.00 0.00 C ATOM 754 CG LEU A 54 -0.603 -7.614 -2.705 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.262 -7.075 -1.312 1.00 0.00 C ATOM 756 CD2 LEU A 54 -0.397 -9.132 -2.724 1.00 0.00 C ATOM 0 H LEU A 54 -1.890 -6.086 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.341 -8.801 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.129 -6.127 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.719 -7.600 -2.291 1.00 0.00 H new ATOM 0 HG LEU A 54 0.055 -7.185 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.760 -7.354 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.353 -5.989 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.950 -7.498 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.637 -9.362 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.062 -9.599 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.620 -9.517 -3.719 1.00 0.00 H new ATOM 768 N SER A 55 -4.718 -8.497 -4.922 1.00 0.00 N ATOM 769 CA SER A 55 -6.150 -8.476 -5.121 1.00 0.00 C ATOM 770 C SER A 55 -6.869 -8.214 -3.795 1.00 0.00 C ATOM 771 O SER A 55 -6.291 -8.270 -2.707 1.00 0.00 O ATOM 772 CB SER A 55 -6.598 -9.832 -5.684 1.00 0.00 C ATOM 773 OG SER A 55 -5.680 -10.341 -6.635 1.00 0.00 O ATOM 0 H SER A 55 -4.322 -9.434 -4.993 1.00 0.00 H new ATOM 0 HA SER A 55 -6.401 -7.678 -5.820 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.707 -10.546 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.579 -9.726 -6.148 1.00 0.00 H new ATOM 0 HG SER A 55 -6.000 -11.205 -6.968 1.00 0.00 H new ATOM 779 N ASP A 56 -8.184 -8.060 -3.889 1.00 0.00 N ATOM 780 CA ASP A 56 -9.107 -7.893 -2.770 1.00 0.00 C ATOM 781 C ASP A 56 -9.069 -9.068 -1.776 1.00 0.00 C ATOM 782 O ASP A 56 -9.240 -8.884 -0.571 1.00 0.00 O ATOM 783 CB ASP A 56 -10.505 -7.747 -3.368 1.00 0.00 C ATOM 784 CG ASP A 56 -11.570 -7.816 -2.288 1.00 0.00 C ATOM 785 OD1 ASP A 56 -11.488 -7.035 -1.325 1.00 0.00 O ATOM 786 OD2 ASP A 56 -12.472 -8.673 -2.417 1.00 0.00 O ATOM 0 H ASP A 56 -8.660 -8.047 -4.791 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.817 -7.014 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.580 -6.797 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.675 -8.535 -4.102 1.00 0.00 H new ATOM 791 N GLU A 57 -8.798 -10.282 -2.262 1.00 0.00 N ATOM 792 CA GLU A 57 -8.611 -11.459 -1.415 1.00 0.00 C ATOM 793 C GLU A 57 -7.386 -11.284 -0.520 1.00 0.00 C ATOM 794 O GLU A 57 -7.424 -11.583 0.672 1.00 0.00 O ATOM 795 CB GLU A 57 -8.465 -12.706 -2.303 1.00 0.00 C ATOM 796 CG GLU A 57 -9.823 -13.324 -2.662 1.00 0.00 C ATOM 797 CD GLU A 57 -10.447 -14.023 -1.451 1.00 0.00 C ATOM 798 OE1 GLU A 57 -9.938 -15.092 -1.054 1.00 0.00 O ATOM 799 OE2 GLU A 57 -11.435 -13.512 -0.873 1.00 0.00 O ATOM 0 H GLU A 57 -8.702 -10.475 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.481 -11.582 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.936 -12.439 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.855 -13.448 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.496 -12.546 -3.024 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.697 -14.040 -3.474 1.00 0.00 H new ATOM 806 N GLU A 58 -6.303 -10.758 -1.087 1.00 0.00 N ATOM 807 CA GLU A 58 -5.044 -10.631 -0.379 1.00 0.00 C ATOM 808 C GLU A 58 -5.134 -9.464 0.611 1.00 0.00 C ATOM 809 O GLU A 58 -4.554 -9.508 1.697 1.00 0.00 O ATOM 810 CB GLU A 58 -3.882 -10.451 -1.373 1.00 0.00 C ATOM 811 CG GLU A 58 -3.987 -11.217 -2.708 1.00 0.00 C ATOM 812 CD GLU A 58 -4.162 -12.741 -2.623 1.00 0.00 C ATOM 813 OE1 GLU A 58 -4.391 -13.307 -1.530 1.00 0.00 O ATOM 814 OE2 GLU A 58 -4.114 -13.380 -3.702 1.00 0.00 O ATOM 0 H GLU A 58 -6.279 -10.411 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.845 -11.543 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.787 -9.388 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.960 -10.756 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.829 -10.810 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.088 -11.011 -3.289 1.00 0.00 H new ATOM 821 N LEU A 59 -5.906 -8.431 0.264 1.00 0.00 N ATOM 822 CA LEU A 59 -6.161 -7.227 1.054 1.00 0.00 C ATOM 823 C LEU A 59 -7.318 -7.430 2.047 1.00 0.00 C ATOM 824 O LEU A 59 -7.997 -6.470 2.419 1.00 0.00 O ATOM 825 CB LEU A 59 -6.388 -6.045 0.089 1.00 0.00 C ATOM 826 CG LEU A 59 -5.080 -5.636 -0.621 1.00 0.00 C ATOM 827 CD1 LEU A 59 -5.366 -4.874 -1.913 1.00 0.00 C ATOM 828 CD2 LEU A 59 -4.206 -4.753 0.280 1.00 0.00 C ATOM 0 H LEU A 59 -6.398 -8.413 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.295 -7.001 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.136 -6.319 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.785 -5.194 0.642 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.549 -6.560 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.425 -4.600 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.944 -5.506 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.934 -3.972 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.293 -4.483 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.753 -3.848 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.950 -5.300 1.187 1.00 0.00 H new ATOM 840 N ALA A 60 -7.566 -8.664 2.495 1.00 0.00 N ATOM 841 CA ALA A 60 -8.589 -8.985 3.487 1.00 0.00 C ATOM 842 C ALA A 60 -8.169 -8.708 4.944 1.00 0.00 C ATOM 843 O ALA A 60 -8.945 -9.008 5.854 1.00 0.00 O ATOM 844 CB ALA A 60 -9.011 -10.448 3.312 1.00 0.00 C ATOM 0 H ALA A 60 -7.050 -9.482 2.170 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.430 -8.316 3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.775 -10.697 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.413 -10.593 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.146 -11.096 3.453 1.00 0.00 H new ATOM 850 N VAL A 61 -6.964 -8.189 5.192 1.00 0.00 N ATOM 851 CA VAL A 61 -6.438 -7.951 6.537 1.00 0.00 C ATOM 852 C VAL A 61 -6.824 -6.561 7.053 1.00 0.00 C ATOM 853 O VAL A 61 -6.870 -5.601 6.286 1.00 0.00 O ATOM 854 CB VAL A 61 -4.904 -8.121 6.538 1.00 0.00 C ATOM 855 CG1 VAL A 61 -4.503 -9.552 6.177 1.00 0.00 C ATOM 856 CG2 VAL A 61 -4.168 -7.162 5.586 1.00 0.00 C ATOM 0 H VAL A 61 -6.317 -7.918 4.452 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.881 -8.685 7.210 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.602 -7.880 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.416 -9.639 6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.929 -10.244 6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -4.878 -9.795 5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.095 -7.344 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.510 -7.330 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.378 -6.132 5.874 1.00 0.00 H new ATOM 866 N GLU A 62 -6.994 -6.421 8.370 1.00 0.00 N ATOM 867 CA GLU A 62 -7.218 -5.137 9.047 1.00 0.00 C ATOM 868 C GLU A 62 -6.097 -4.125 8.785 1.00 0.00 C ATOM 869 O GLU A 62 -6.353 -2.926 8.677 1.00 0.00 O ATOM 870 CB GLU A 62 -7.409 -5.368 10.558 1.00 0.00 C ATOM 871 CG GLU A 62 -6.123 -5.902 11.212 1.00 0.00 C ATOM 872 CD GLU A 62 -6.285 -6.410 12.641 1.00 0.00 C ATOM 873 OE1 GLU A 62 -7.017 -7.403 12.862 1.00 0.00 O ATOM 874 OE2 GLU A 62 -5.567 -5.923 13.544 1.00 0.00 O ATOM 0 H GLU A 62 -6.980 -7.214 9.012 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.126 -4.702 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.701 -4.433 11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.222 -6.076 10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.731 -6.712 10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.376 -5.109 11.208 1.00 0.00 H new ATOM 881 N LYS A 63 -4.844 -4.580 8.709 1.00 0.00 N ATOM 882 CA LYS A 63 -3.671 -3.734 8.535 1.00 0.00 C ATOM 883 C LYS A 63 -2.522 -4.630 8.138 1.00 0.00 C ATOM 884 O LYS A 63 -2.493 -5.775 8.592 1.00 0.00 O ATOM 885 CB LYS A 63 -3.361 -2.964 9.842 1.00 0.00 C ATOM 886 CG LYS A 63 -2.067 -2.118 9.842 1.00 0.00 C ATOM 887 CD LYS A 63 -0.939 -2.757 10.656 1.00 0.00 C ATOM 888 CE LYS A 63 0.377 -1.979 10.516 1.00 0.00 C ATOM 889 NZ LYS A 63 1.350 -2.331 11.573 1.00 0.00 N ATOM 0 H LYS A 63 -4.616 -5.572 8.769 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.843 -2.986 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.202 -2.305 10.060 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.300 -3.684 10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.732 -1.976 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.285 -1.129 10.246 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.227 -2.798 11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.790 -3.785 10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.815 -2.183 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.171 -0.909 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.223 -1.782 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.944 -2.113 12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.568 -3.346 11.520 1.00 0.00 H new ATOM 903 N VAL A 64 -1.570 -4.139 7.350 1.00 0.00 N ATOM 904 CA VAL A 64 -0.300 -4.810 7.150 1.00 0.00 C ATOM 905 C VAL A 64 0.778 -3.760 6.873 1.00 0.00 C ATOM 906 O VAL A 64 0.473 -2.572 6.744 1.00 0.00 O ATOM 907 CB VAL A 64 -0.466 -5.956 6.132 1.00 0.00 C ATOM 908 CG1 VAL A 64 -0.883 -5.549 4.719 1.00 0.00 C ATOM 909 CG2 VAL A 64 0.759 -6.862 6.056 1.00 0.00 C ATOM 0 H VAL A 64 -1.662 -3.264 6.834 1.00 0.00 H new ATOM 0 HA VAL A 64 0.054 -5.325 8.043 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.310 -6.506 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.967 -6.438 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.846 -5.039 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.134 -4.879 4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.584 -7.650 5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.628 -6.275 5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.942 -7.309 7.033 1.00 0.00 H new ATOM 919 N THR A 65 2.051 -4.139 6.916 1.00 0.00 N ATOM 920 CA THR A 65 3.133 -3.307 6.415 1.00 0.00 C ATOM 921 C THR A 65 3.869 -4.105 5.339 1.00 0.00 C ATOM 922 O THR A 65 3.794 -5.338 5.294 1.00 0.00 O ATOM 923 CB THR A 65 4.013 -2.851 7.597 1.00 0.00 C ATOM 924 OG1 THR A 65 4.805 -1.703 7.354 1.00 0.00 O ATOM 925 CG2 THR A 65 4.983 -3.946 8.007 1.00 0.00 C ATOM 0 H THR A 65 2.359 -5.032 7.300 1.00 0.00 H new ATOM 0 HA THR A 65 2.779 -2.388 5.947 1.00 0.00 H new ATOM 0 HB THR A 65 3.285 -2.613 8.372 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.362 -1.134 6.690 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.592 -3.599 8.842 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.425 -4.832 8.308 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.630 -4.193 7.165 1.00 0.00 H new ATOM 933 N LEU A 66 4.585 -3.392 4.480 1.00 0.00 N ATOM 934 CA LEU A 66 5.475 -3.931 3.470 1.00 0.00 C ATOM 935 C LEU A 66 6.735 -3.090 3.528 1.00 0.00 C ATOM 936 O LEU A 66 6.691 -1.918 3.907 1.00 0.00 O ATOM 937 CB LEU A 66 4.832 -3.823 2.085 1.00 0.00 C ATOM 938 CG LEU A 66 3.748 -4.891 1.845 1.00 0.00 C ATOM 939 CD1 LEU A 66 2.593 -4.239 1.096 1.00 0.00 C ATOM 940 CD2 LEU A 66 4.290 -6.088 1.057 1.00 0.00 C ATOM 0 H LEU A 66 4.557 -2.372 4.471 1.00 0.00 H new ATOM 0 HA LEU A 66 5.689 -4.985 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.391 -2.833 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.605 -3.918 1.322 1.00 0.00 H new ATOM 0 HG LEU A 66 3.410 -5.276 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.813 -4.979 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.187 -3.422 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.951 -3.849 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.494 -6.817 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.656 -5.750 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.107 -6.550 1.612 1.00 0.00 H new ATOM 952 N SER A 67 7.844 -3.666 3.098 1.00 0.00 N ATOM 953 CA SER A 67 9.148 -3.025 3.139 1.00 0.00 C ATOM 954 C SER A 67 10.058 -3.818 2.228 1.00 0.00 C ATOM 955 O SER A 67 9.793 -4.979 1.927 1.00 0.00 O ATOM 956 CB SER A 67 9.704 -2.993 4.570 1.00 0.00 C ATOM 957 OG SER A 67 10.848 -2.169 4.631 1.00 0.00 O ATOM 0 H SER A 67 7.865 -4.607 2.704 1.00 0.00 H new ATOM 0 HA SER A 67 9.075 -1.989 2.808 1.00 0.00 H new ATOM 0 HB2 SER A 67 8.942 -2.621 5.255 1.00 0.00 H new ATOM 0 HB3 SER A 67 9.957 -4.003 4.892 1.00 0.00 H new ATOM 0 HG SER A 67 10.810 -1.503 3.913 1.00 0.00 H new ATOM 963 N THR A 68 11.122 -3.198 1.764 1.00 0.00 N ATOM 964 CA THR A 68 12.088 -3.838 0.897 1.00 0.00 C ATOM 965 C THR A 68 13.022 -4.734 1.705 1.00 0.00 C ATOM 966 O THR A 68 13.219 -4.502 2.899 1.00 0.00 O ATOM 967 CB THR A 68 12.854 -2.724 0.196 1.00 0.00 C ATOM 968 OG1 THR A 68 13.298 -1.762 1.125 1.00 0.00 O ATOM 969 CG2 THR A 68 11.928 -1.988 -0.775 1.00 0.00 C ATOM 0 H THR A 68 11.343 -2.226 1.980 1.00 0.00 H new ATOM 0 HA THR A 68 11.598 -4.480 0.165 1.00 0.00 H new ATOM 0 HB THR A 68 13.697 -3.183 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 68 14.266 -1.642 1.034 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.482 -1.192 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.551 -2.689 -1.520 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.091 -1.558 -0.225 1.00 0.00 H new ATOM 977 N THR A 69 13.668 -5.722 1.071 1.00 0.00 N ATOM 978 CA THR A 69 14.705 -6.484 1.758 1.00 0.00 C ATOM 979 C THR A 69 16.006 -5.684 1.886 1.00 0.00 C ATOM 980 O THR A 69 16.894 -6.056 2.658 1.00 0.00 O ATOM 981 CB THR A 69 14.916 -7.892 1.156 1.00 0.00 C ATOM 982 OG1 THR A 69 15.448 -7.873 -0.158 1.00 0.00 O ATOM 983 CG2 THR A 69 13.608 -8.691 1.125 1.00 0.00 C ATOM 0 H THR A 69 13.493 -6.004 0.106 1.00 0.00 H new ATOM 0 HA THR A 69 14.347 -6.658 2.773 1.00 0.00 H new ATOM 0 HB THR A 69 15.642 -8.368 1.815 1.00 0.00 H new ATOM 0 HG1 THR A 69 15.559 -8.792 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.793 -9.676 0.696 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.226 -8.803 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.873 -8.163 0.517 1.00 0.00 H new ATOM 991 N GLY A 70 16.156 -4.573 1.160 1.00 0.00 N ATOM 992 CA GLY A 70 17.385 -3.804 1.131 1.00 0.00 C ATOM 993 C GLY A 70 17.179 -2.447 0.481 1.00 0.00 C ATOM 994 O GLY A 70 16.060 -2.006 0.232 1.00 0.00 O ATOM 0 H GLY A 70 15.417 -4.186 0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.755 -3.669 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.149 -4.358 0.585 1.00 0.00 H new ATOM 998 N LYS A 71 18.286 -1.784 0.178 1.00 0.00 N ATOM 999 CA LYS A 71 18.319 -0.590 -0.647 1.00 0.00 C ATOM 1000 C LYS A 71 17.580 -0.882 -1.944 1.00 0.00 C ATOM 1001 O LYS A 71 17.867 -1.900 -2.579 1.00 0.00 O ATOM 1002 CB LYS A 71 19.782 -0.255 -0.938 1.00 0.00 C ATOM 1003 CG LYS A 71 20.056 1.224 -1.200 1.00 0.00 C ATOM 1004 CD LYS A 71 21.091 1.304 -2.323 1.00 0.00 C ATOM 1005 CE LYS A 71 20.281 1.174 -3.607 1.00 0.00 C ATOM 1006 NZ LYS A 71 21.083 0.756 -4.771 1.00 0.00 N ATOM 0 H LYS A 71 19.207 -2.071 0.508 1.00 0.00 H new ATOM 0 HA LYS A 71 17.844 0.252 -0.144 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.390 -0.580 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.107 -0.830 -1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.139 1.740 -1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.429 1.711 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 71 21.636 2.248 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.829 0.507 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 71 19.480 0.452 -3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.808 2.131 -3.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 20.546 0.064 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.299 1.586 -5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.970 0.323 -4.444 1.00 0.00 H new ATOM 1020 N ALA A 72 16.669 0.002 -2.325 1.00 0.00 N ATOM 1021 CA ALA A 72 15.953 -0.023 -3.585 1.00 0.00 C ATOM 1022 C ALA A 72 15.964 1.389 -4.149 1.00 0.00 C ATOM 1023 O ALA A 72 16.471 2.319 -3.507 1.00 0.00 O ATOM 1024 CB ALA A 72 14.506 -0.494 -3.390 1.00 0.00 C ATOM 0 H ALA A 72 16.399 0.790 -1.736 1.00 0.00 H new ATOM 0 HA ALA A 72 16.436 -0.721 -4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.993 -0.503 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.504 -1.499 -2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 72 13.991 0.185 -2.711 1.00 0.00 H new ATOM 1030 N ILE A 73 15.406 1.541 -5.348 1.00 0.00 N ATOM 1031 CA ILE A 73 15.267 2.831 -5.996 1.00 0.00 C ATOM 1032 C ILE A 73 13.797 3.052 -6.404 1.00 0.00 C ATOM 1033 O ILE A 73 13.527 3.987 -7.149 1.00 0.00 O ATOM 1034 CB ILE A 73 16.210 2.931 -7.218 1.00 0.00 C ATOM 1035 CG1 ILE A 73 17.451 2.013 -7.234 1.00 0.00 C ATOM 1036 CG2 ILE A 73 16.671 4.393 -7.355 1.00 0.00 C ATOM 1037 CD1 ILE A 73 18.517 2.197 -6.156 1.00 0.00 C ATOM 0 H ILE A 73 15.037 0.764 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 73 15.553 3.616 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 73 15.610 2.578 -8.057 1.00 0.00 H new ATOM 0 HG12 ILE A 73 17.100 0.983 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 73 17.937 2.132 -8.202 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.338 4.485 -8.212 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.803 5.036 -7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 73 17.199 4.694 -6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.319 1.475 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 73 18.922 3.207 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.072 2.040 -5.174 1.00 0.00 H new ATOM 1049 N GLU A 74 12.843 2.204 -5.981 1.00 0.00 N ATOM 1050 CA GLU A 74 11.420 2.505 -6.126 1.00 0.00 C ATOM 1051 C GLU A 74 10.572 1.953 -4.985 1.00 0.00 C ATOM 1052 O GLU A 74 10.882 0.883 -4.442 1.00 0.00 O ATOM 1053 CB GLU A 74 10.874 1.909 -7.430 1.00 0.00 C ATOM 1054 CG GLU A 74 11.062 2.876 -8.594 1.00 0.00 C ATOM 1055 CD GLU A 74 9.968 2.667 -9.643 1.00 0.00 C ATOM 1056 OE1 GLU A 74 8.793 3.001 -9.364 1.00 0.00 O ATOM 1057 OE2 GLU A 74 10.285 2.112 -10.719 1.00 0.00 O ATOM 0 H GLU A 74 13.038 1.307 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 74 11.350 3.593 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.384 0.970 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.815 1.677 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.034 3.903 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.042 2.725 -9.046 1.00 0.00 H new ATOM 1064 N PHE A 75 9.452 2.643 -4.727 1.00 0.00 N ATOM 1065 CA PHE A 75 8.308 2.213 -3.926 1.00 0.00 C ATOM 1066 C PHE A 75 7.040 2.897 -4.462 1.00 0.00 C ATOM 1067 O PHE A 75 6.459 3.781 -3.824 1.00 0.00 O ATOM 1068 CB PHE A 75 8.581 2.478 -2.424 1.00 0.00 C ATOM 1069 CG PHE A 75 8.231 1.327 -1.498 1.00 0.00 C ATOM 1070 CD1 PHE A 75 8.685 0.034 -1.815 1.00 0.00 C ATOM 1071 CD2 PHE A 75 7.526 1.527 -0.292 1.00 0.00 C ATOM 1072 CE1 PHE A 75 8.435 -1.053 -0.963 1.00 0.00 C ATOM 1073 CE2 PHE A 75 7.302 0.438 0.563 1.00 0.00 C ATOM 1074 CZ PHE A 75 7.739 -0.852 0.234 1.00 0.00 C ATOM 0 H PHE A 75 9.317 3.582 -5.101 1.00 0.00 H new ATOM 0 HA PHE A 75 8.150 1.138 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.637 2.718 -2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.015 3.358 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.236 -0.125 -2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.162 2.510 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.779 -2.041 -1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.781 0.597 1.496 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.541 -1.681 0.897 1.00 0.00 H new ATOM 1084 N ALA A 76 6.639 2.550 -5.687 1.00 0.00 N ATOM 1085 CA ALA A 76 5.389 3.027 -6.267 1.00 0.00 C ATOM 1086 C ALA A 76 4.227 2.156 -5.778 1.00 0.00 C ATOM 1087 O ALA A 76 4.351 0.929 -5.725 1.00 0.00 O ATOM 1088 CB ALA A 76 5.481 3.027 -7.795 1.00 0.00 C ATOM 0 H ALA A 76 7.172 1.933 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 76 5.207 4.052 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.542 3.385 -8.216 1.00 0.00 H new ATOM 0 HB2 ALA A 76 6.293 3.682 -8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.674 2.014 -8.148 1.00 0.00 H new ATOM 1094 N VAL A 77 3.096 2.792 -5.457 1.00 0.00 N ATOM 1095 CA VAL A 77 1.899 2.171 -4.897 1.00 0.00 C ATOM 1096 C VAL A 77 0.687 2.797 -5.588 1.00 0.00 C ATOM 1097 O VAL A 77 0.514 4.012 -5.562 1.00 0.00 O ATOM 1098 CB VAL A 77 1.855 2.378 -3.364 1.00 0.00 C ATOM 1099 CG1 VAL A 77 0.538 1.883 -2.744 1.00 0.00 C ATOM 1100 CG2 VAL A 77 3.000 1.640 -2.660 1.00 0.00 C ATOM 0 H VAL A 77 2.989 3.798 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 77 1.900 1.095 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 77 1.949 3.454 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.557 2.051 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.298 2.429 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.420 0.818 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.935 1.809 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.925 0.572 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.955 2.013 -3.029 1.00 0.00 H new ATOM 1110 N SER A 78 -0.173 1.986 -6.195 1.00 0.00 N ATOM 1111 CA SER A 78 -1.433 2.417 -6.792 1.00 0.00 C ATOM 1112 C SER A 78 -2.472 1.320 -6.529 1.00 0.00 C ATOM 1113 O SER A 78 -2.116 0.245 -6.040 1.00 0.00 O ATOM 1114 CB SER A 78 -1.185 2.719 -8.282 1.00 0.00 C ATOM 1115 OG SER A 78 -2.369 3.013 -8.982 1.00 0.00 O ATOM 0 H SER A 78 -0.009 0.984 -6.288 1.00 0.00 H new ATOM 0 HA SER A 78 -1.824 3.336 -6.356 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.499 3.561 -8.368 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.697 1.862 -8.746 1.00 0.00 H new ATOM 0 HG SER A 78 -2.882 3.687 -8.489 1.00 0.00 H new ATOM 1121 N GLY A 79 -3.749 1.572 -6.812 1.00 0.00 N ATOM 1122 CA GLY A 79 -4.807 0.584 -6.666 1.00 0.00 C ATOM 1123 C GLY A 79 -6.137 1.292 -6.500 1.00 0.00 C ATOM 1124 O GLY A 79 -6.785 1.615 -7.499 1.00 0.00 O ATOM 0 H GLY A 79 -4.077 2.476 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.835 -0.067 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.610 -0.051 -5.802 1.00 0.00 H new ATOM 1128 N GLY A 80 -6.505 1.611 -5.259 1.00 0.00 N ATOM 1129 CA GLY A 80 -7.784 2.229 -4.926 1.00 0.00 C ATOM 1130 C GLY A 80 -8.729 1.180 -4.341 1.00 0.00 C ATOM 1131 O GLY A 80 -8.312 0.073 -3.970 1.00 0.00 O ATOM 0 H GLY A 80 -5.912 1.444 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.633 3.036 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.226 2.674 -5.817 1.00 0.00 H new ATOM 1135 N VAL A 81 -10.004 1.546 -4.281 1.00 0.00 N ATOM 1136 CA VAL A 81 -11.129 0.635 -4.184 1.00 0.00 C ATOM 1137 C VAL A 81 -12.049 0.965 -5.350 1.00 0.00 C ATOM 1138 O VAL A 81 -12.147 2.129 -5.747 1.00 0.00 O ATOM 1139 CB VAL A 81 -11.897 0.774 -2.848 1.00 0.00 C ATOM 1140 CG1 VAL A 81 -11.293 -0.109 -1.760 1.00 0.00 C ATOM 1141 CG2 VAL A 81 -12.016 2.215 -2.331 1.00 0.00 C ATOM 0 H VAL A 81 -10.289 2.525 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.771 -0.394 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 81 -12.908 0.439 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.858 0.014 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.334 -1.152 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -10.255 0.179 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.568 2.220 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.020 2.627 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.545 2.823 -3.066 1.00 0.00 H new ATOM 1151 N VAL A 82 -12.799 -0.030 -5.809 1.00 0.00 N ATOM 1152 CA VAL A 82 -14.000 0.180 -6.585 1.00 0.00 C ATOM 1153 C VAL A 82 -15.129 -0.543 -5.858 1.00 0.00 C ATOM 1154 O VAL A 82 -14.896 -1.531 -5.150 1.00 0.00 O ATOM 1155 CB VAL A 82 -13.757 -0.255 -8.042 1.00 0.00 C ATOM 1156 CG1 VAL A 82 -13.509 -1.754 -8.224 1.00 0.00 C ATOM 1157 CG2 VAL A 82 -14.938 0.121 -8.929 1.00 0.00 C ATOM 0 H VAL A 82 -12.582 -1.013 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.289 1.228 -6.663 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.850 0.275 -8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -13.348 -1.971 -9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.628 -2.049 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -14.375 -2.312 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.740 -0.198 -9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.839 -0.371 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.081 1.201 -8.906 1.00 0.00 H new ATOM 1167 N ASP A 83 -16.355 -0.051 -6.029 1.00 0.00 N ATOM 1168 CA ASP A 83 -17.531 -0.733 -5.562 1.00 0.00 C ATOM 1169 C ASP A 83 -17.839 -1.863 -6.540 1.00 0.00 C ATOM 1170 O ASP A 83 -17.593 -1.758 -7.749 1.00 0.00 O ATOM 1171 CB ASP A 83 -18.711 0.251 -5.485 1.00 0.00 C ATOM 1172 CG ASP A 83 -19.652 -0.074 -4.327 1.00 0.00 C ATOM 1173 OD1 ASP A 83 -19.702 -1.259 -3.933 1.00 0.00 O ATOM 1174 OD2 ASP A 83 -20.248 0.895 -3.800 1.00 0.00 O ATOM 0 H ASP A 83 -16.547 0.834 -6.498 1.00 0.00 H new ATOM 0 HA ASP A 83 -17.367 -1.140 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.330 1.266 -5.369 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -19.267 0.225 -6.422 1.00 0.00 H new ATOM 1179 N GLY A 84 -18.424 -2.928 -6.030 1.00 0.00 N ATOM 1180 CA GLY A 84 -19.048 -3.994 -6.781 1.00 0.00 C ATOM 1181 C GLY A 84 -20.340 -4.402 -6.089 1.00 0.00 C ATOM 1182 O GLY A 84 -20.774 -5.542 -6.268 1.00 0.00 O ATOM 0 H GLY A 84 -18.479 -3.079 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -19.255 -3.665 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -18.374 -4.848 -6.852 1.00 0.00 H new ATOM 1186 N GLU A 85 -20.919 -3.536 -5.254 1.00 0.00 N ATOM 1187 CA GLU A 85 -22.252 -3.741 -4.701 1.00 0.00 C ATOM 1188 C GLU A 85 -23.171 -2.579 -5.094 1.00 0.00 C ATOM 1189 O GLU A 85 -22.716 -1.553 -5.610 1.00 0.00 O ATOM 1190 CB GLU A 85 -22.233 -4.167 -3.211 1.00 0.00 C ATOM 1191 CG GLU A 85 -21.306 -3.477 -2.190 1.00 0.00 C ATOM 1192 CD GLU A 85 -21.203 -4.252 -0.854 1.00 0.00 C ATOM 1193 OE1 GLU A 85 -21.061 -5.500 -0.894 1.00 0.00 O ATOM 1194 OE2 GLU A 85 -21.266 -3.633 0.240 1.00 0.00 O ATOM 0 H GLU A 85 -20.473 -2.673 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 85 -22.711 -4.617 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -23.251 -4.060 -2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -21.995 -5.230 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.311 -3.373 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -21.675 -2.470 -1.993 1.00 0.00 H new ATOM 1201 N ASP A 86 -24.479 -2.826 -5.000 1.00 0.00 N ATOM 1202 CA ASP A 86 -25.570 -1.969 -5.462 1.00 0.00 C ATOM 1203 C ASP A 86 -26.853 -2.549 -4.864 1.00 0.00 C ATOM 1204 O ASP A 86 -27.479 -3.441 -5.445 1.00 0.00 O ATOM 1205 CB ASP A 86 -25.630 -1.942 -7.001 1.00 0.00 C ATOM 1206 CG ASP A 86 -26.851 -1.218 -7.586 1.00 0.00 C ATOM 1207 OD1 ASP A 86 -27.592 -0.526 -6.856 1.00 0.00 O ATOM 1208 OD2 ASP A 86 -27.081 -1.362 -8.811 1.00 0.00 O ATOM 0 H ASP A 86 -24.825 -3.685 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 86 -25.427 -0.936 -5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -24.726 -1.462 -7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -25.623 -2.968 -7.369 1.00 0.00 H new ATOM 1213 N GLY A 87 -27.195 -2.116 -3.653 1.00 0.00 N ATOM 1214 CA GLY A 87 -28.434 -2.450 -2.958 1.00 0.00 C ATOM 1215 C GLY A 87 -28.240 -2.785 -1.478 1.00 0.00 C ATOM 1216 O GLY A 87 -29.168 -2.589 -0.688 1.00 0.00 O ATOM 0 H GLY A 87 -26.593 -1.499 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.125 -1.612 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -28.901 -3.300 -3.455 1.00 0.00 H new ATOM 1220 N VAL A 88 -27.077 -3.303 -1.071 1.00 0.00 N ATOM 1221 CA VAL A 88 -26.771 -3.539 0.341 1.00 0.00 C ATOM 1222 C VAL A 88 -26.394 -2.202 0.986 1.00 0.00 C ATOM 1223 O VAL A 88 -25.630 -1.420 0.419 1.00 0.00 O ATOM 1224 CB VAL A 88 -25.724 -4.661 0.512 1.00 0.00 C ATOM 1225 CG1 VAL A 88 -24.484 -4.449 -0.349 1.00 0.00 C ATOM 1226 CG2 VAL A 88 -25.311 -4.880 1.977 1.00 0.00 C ATOM 0 H VAL A 88 -26.326 -3.569 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 88 -27.646 -3.915 0.870 1.00 0.00 H new ATOM 0 HB VAL A 88 -26.228 -5.563 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -23.784 -5.269 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -24.771 -4.420 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -24.009 -3.507 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -24.574 -5.681 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -24.879 -3.962 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -26.187 -5.153 2.565 1.00 0.00 H new ATOM 1236 N VAL A 89 -26.926 -1.933 2.177 1.00 0.00 N ATOM 1237 CA VAL A 89 -26.714 -0.687 2.895 1.00 0.00 C ATOM 1238 C VAL A 89 -25.751 -1.013 4.032 1.00 0.00 C ATOM 1239 O VAL A 89 -26.160 -1.288 5.165 1.00 0.00 O ATOM 1240 CB VAL A 89 -28.074 -0.081 3.305 1.00 0.00 C ATOM 1241 CG1 VAL A 89 -27.885 1.217 4.102 1.00 0.00 C ATOM 1242 CG2 VAL A 89 -28.917 0.204 2.050 1.00 0.00 C ATOM 0 H VAL A 89 -27.527 -2.590 2.675 1.00 0.00 H new ATOM 0 HA VAL A 89 -26.256 0.100 2.296 1.00 0.00 H new ATOM 0 HB VAL A 89 -28.589 -0.802 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -28.860 1.620 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -27.311 1.009 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -27.350 1.944 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -29.875 0.631 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -28.388 0.908 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -29.086 -0.726 1.506 1.00 0.00 H new ATOM 1252 N ASN A 90 -24.462 -1.050 3.703 1.00 0.00 N ATOM 1253 CA ASN A 90 -23.376 -1.383 4.627 1.00 0.00 C ATOM 1254 C ASN A 90 -23.051 -0.185 5.535 1.00 0.00 C ATOM 1255 O ASN A 90 -23.632 0.892 5.354 1.00 0.00 O ATOM 1256 CB ASN A 90 -22.154 -1.820 3.833 1.00 0.00 C ATOM 1257 CG ASN A 90 -21.353 -2.870 4.577 1.00 0.00 C ATOM 1258 OD1 ASN A 90 -21.288 -2.897 5.803 1.00 0.00 O ATOM 1259 ND2 ASN A 90 -20.797 -3.807 3.840 1.00 0.00 N ATOM 0 H ASN A 90 -24.133 -0.844 2.760 1.00 0.00 H new ATOM 0 HA ASN A 90 -23.688 -2.206 5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -22.469 -2.218 2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -21.522 -0.955 3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -20.299 -4.577 4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -20.864 -3.763 2.823 1.00 0.00 H new ATOM 1266 N GLU A 91 -22.159 -0.317 6.520 1.00 0.00 N ATOM 1267 CA GLU A 91 -21.461 0.841 7.076 1.00 0.00 C ATOM 1268 C GLU A 91 -20.310 1.242 6.146 1.00 0.00 C ATOM 1269 O GLU A 91 -19.847 0.397 5.387 1.00 0.00 O ATOM 1270 CB GLU A 91 -20.905 0.537 8.475 1.00 0.00 C ATOM 1271 CG GLU A 91 -21.889 0.967 9.569 1.00 0.00 C ATOM 1272 CD GLU A 91 -21.150 1.244 10.874 1.00 0.00 C ATOM 1273 OE1 GLU A 91 -20.807 0.263 11.574 1.00 0.00 O ATOM 1274 OE2 GLU A 91 -20.896 2.423 11.197 1.00 0.00 O ATOM 0 H GLU A 91 -21.905 -1.209 6.946 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.175 1.660 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.702 -0.530 8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.956 1.055 8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.426 1.861 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.633 0.186 9.724 1.00 0.00 H new ATOM 1281 N PRO A 92 -19.847 2.503 6.207 1.00 0.00 N ATOM 1282 CA PRO A 92 -18.785 3.016 5.349 1.00 0.00 C ATOM 1283 C PRO A 92 -17.394 2.666 5.880 1.00 0.00 C ATOM 1284 O PRO A 92 -17.262 2.019 6.923 1.00 0.00 O ATOM 1285 CB PRO A 92 -19.026 4.528 5.350 1.00 0.00 C ATOM 1286 CG PRO A 92 -19.499 4.787 6.775 1.00 0.00 C ATOM 1287 CD PRO A 92 -20.371 3.569 7.054 1.00 0.00 C ATOM 0 HA PRO A 92 -18.811 2.582 4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.118 5.084 5.117 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -19.776 4.820 4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -18.665 4.859 7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -20.062 5.717 6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -20.327 3.289 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.416 3.775 6.822 1.00 0.00 H new ATOM 1295 N MET A 93 -16.342 3.127 5.191 1.00 0.00 N ATOM 1296 CA MET A 93 -14.971 2.734 5.471 1.00 0.00 C ATOM 1297 C MET A 93 -13.995 3.900 5.330 1.00 0.00 C ATOM 1298 O MET A 93 -14.352 4.981 4.845 1.00 0.00 O ATOM 1299 CB MET A 93 -14.611 1.531 4.586 1.00 0.00 C ATOM 1300 CG MET A 93 -14.196 1.846 3.145 1.00 0.00 C ATOM 1301 SD MET A 93 -13.301 0.497 2.324 1.00 0.00 S ATOM 1302 CE MET A 93 -11.766 0.486 3.292 1.00 0.00 C ATOM 0 H MET A 93 -16.428 3.788 4.419 1.00 0.00 H new ATOM 0 HA MET A 93 -14.886 2.430 6.514 1.00 0.00 H new ATOM 0 HB2 MET A 93 -13.797 0.986 5.065 1.00 0.00 H new ATOM 0 HB3 MET A 93 -15.470 0.860 4.556 1.00 0.00 H new ATOM 0 HG2 MET A 93 -15.088 2.083 2.564 1.00 0.00 H new ATOM 0 HG3 MET A 93 -13.569 2.738 3.145 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.035 -0.162 2.808 1.00 0.00 H new ATOM 0 HE2 MET A 93 -11.368 1.499 3.354 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.972 0.115 4.296 1.00 0.00 H new ATOM 1312 N GLN A 94 -12.746 3.675 5.740 1.00 0.00 N ATOM 1313 CA GLN A 94 -11.602 4.524 5.440 1.00 0.00 C ATOM 1314 C GLN A 94 -10.362 3.659 5.261 1.00 0.00 C ATOM 1315 O GLN A 94 -10.325 2.486 5.643 1.00 0.00 O ATOM 1316 CB GLN A 94 -11.363 5.581 6.539 1.00 0.00 C ATOM 1317 CG GLN A 94 -12.397 6.706 6.446 1.00 0.00 C ATOM 1318 CD GLN A 94 -11.953 8.004 7.110 1.00 0.00 C ATOM 1319 OE1 GLN A 94 -12.354 8.340 8.214 1.00 0.00 O ATOM 1320 NE2 GLN A 94 -11.109 8.766 6.428 1.00 0.00 N ATOM 0 H GLN A 94 -12.499 2.866 6.310 1.00 0.00 H new ATOM 0 HA GLN A 94 -11.814 5.062 4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -11.418 5.110 7.521 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.359 5.994 6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -12.614 6.902 5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -13.326 6.372 6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.784 8.470 5.507 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -10.784 9.648 6.824 1.00 0.00 H new ATOM 1329 N TRP A 95 -9.333 4.276 4.692 1.00 0.00 N ATOM 1330 CA TRP A 95 -7.983 3.762 4.568 1.00 0.00 C ATOM 1331 C TRP A 95 -7.072 4.853 5.114 1.00 0.00 C ATOM 1332 O TRP A 95 -7.263 6.025 4.782 1.00 0.00 O ATOM 1333 CB TRP A 95 -7.658 3.472 3.090 1.00 0.00 C ATOM 1334 CG TRP A 95 -7.762 2.053 2.614 1.00 0.00 C ATOM 1335 CD1 TRP A 95 -8.522 1.074 3.152 1.00 0.00 C ATOM 1336 CD2 TRP A 95 -7.020 1.419 1.523 1.00 0.00 C ATOM 1337 NE1 TRP A 95 -8.344 -0.092 2.440 1.00 0.00 N ATOM 1338 CE2 TRP A 95 -7.406 0.049 1.446 1.00 0.00 C ATOM 1339 CE3 TRP A 95 -6.044 1.854 0.599 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 -6.854 -0.846 0.518 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 -5.490 0.965 -0.343 1.00 0.00 C ATOM 1342 CH2 TRP A 95 -5.894 -0.380 -0.393 1.00 0.00 C ATOM 0 H TRP A 95 -9.430 5.205 4.281 1.00 0.00 H new ATOM 0 HA TRP A 95 -7.854 2.827 5.113 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -8.322 4.080 2.476 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.642 3.816 2.897 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.170 1.188 4.009 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.849 -0.958 2.629 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.718 2.883 0.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -7.164 -1.881 0.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.744 1.322 -1.037 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -5.469 -1.049 -1.126 1.00 0.00 H new ATOM 1353 N VAL A 96 -6.080 4.483 5.916 1.00 0.00 N ATOM 1354 CA VAL A 96 -4.919 5.310 6.213 1.00 0.00 C ATOM 1355 C VAL A 96 -3.760 4.523 5.631 1.00 0.00 C ATOM 1356 O VAL A 96 -3.653 3.322 5.878 1.00 0.00 O ATOM 1357 CB VAL A 96 -4.726 5.547 7.729 1.00 0.00 C ATOM 1358 CG1 VAL A 96 -3.794 6.735 8.002 1.00 0.00 C ATOM 1359 CG2 VAL A 96 -6.047 5.767 8.470 1.00 0.00 C ATOM 0 H VAL A 96 -6.061 3.579 6.388 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.017 6.311 5.792 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.271 4.633 8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.683 6.870 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.818 6.541 7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.219 7.639 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.847 5.928 9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.553 6.641 8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.682 4.889 8.350 1.00 0.00 H new ATOM 1369 N VAL A 97 -2.913 5.143 4.829 1.00 0.00 N ATOM 1370 CA VAL A 97 -1.640 4.540 4.478 1.00 0.00 C ATOM 1371 C VAL A 97 -0.606 5.472 5.109 1.00 0.00 C ATOM 1372 O VAL A 97 -0.875 6.656 5.329 1.00 0.00 O ATOM 1373 CB VAL A 97 -1.530 4.325 2.950 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -0.563 3.195 2.584 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -2.869 4.127 2.214 1.00 0.00 C ATOM 0 H VAL A 97 -3.082 6.058 4.411 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.493 3.529 4.858 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.127 5.274 2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.524 3.087 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.432 3.431 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.908 2.262 3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.682 3.985 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.377 3.249 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.497 5.007 2.358 1.00 0.00 H new ATOM 1385 N THR A 98 0.548 4.940 5.463 1.00 0.00 N ATOM 1386 CA THR A 98 1.643 5.673 6.062 1.00 0.00 C ATOM 1387 C THR A 98 2.872 5.165 5.322 1.00 0.00 C ATOM 1388 O THR A 98 2.973 3.963 5.077 1.00 0.00 O ATOM 1389 CB THR A 98 1.708 5.363 7.572 1.00 0.00 C ATOM 1390 OG1 THR A 98 0.434 5.404 8.209 1.00 0.00 O ATOM 1391 CG2 THR A 98 2.651 6.329 8.290 1.00 0.00 C ATOM 0 H THR A 98 0.755 3.949 5.336 1.00 0.00 H new ATOM 0 HA THR A 98 1.546 6.756 5.980 1.00 0.00 H new ATOM 0 HB THR A 98 2.086 4.343 7.645 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.538 5.198 9.162 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.678 6.088 9.353 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.653 6.238 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.295 7.351 8.158 1.00 0.00 H new ATOM 1399 N VAL A 99 3.787 6.048 4.933 1.00 0.00 N ATOM 1400 CA VAL A 99 5.033 5.637 4.289 1.00 0.00 C ATOM 1401 C VAL A 99 6.178 6.049 5.210 1.00 0.00 C ATOM 1402 O VAL A 99 6.124 7.129 5.804 1.00 0.00 O ATOM 1403 CB VAL A 99 5.140 6.251 2.881 1.00 0.00 C ATOM 1404 CG1 VAL A 99 6.318 5.659 2.113 1.00 0.00 C ATOM 1405 CG2 VAL A 99 3.891 6.047 2.008 1.00 0.00 C ATOM 0 H VAL A 99 3.689 7.056 5.053 1.00 0.00 H new ATOM 0 HA VAL A 99 5.070 4.558 4.142 1.00 0.00 H new ATOM 0 HB VAL A 99 5.267 7.318 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.370 6.110 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.243 5.861 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.184 4.582 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.049 6.509 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.708 4.980 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.029 6.507 2.492 1.00 0.00 H new ATOM 1415 N TYR A 100 7.209 5.209 5.314 1.00 0.00 N ATOM 1416 CA TYR A 100 8.449 5.459 6.037 1.00 0.00 C ATOM 1417 C TYR A 100 9.599 5.281 5.039 1.00 0.00 C ATOM 1418 O TYR A 100 9.498 4.483 4.110 1.00 0.00 O ATOM 1419 CB TYR A 100 8.595 4.492 7.231 1.00 0.00 C ATOM 1420 CG TYR A 100 7.551 4.613 8.342 1.00 0.00 C ATOM 1421 CD1 TYR A 100 6.212 4.208 8.144 1.00 0.00 C ATOM 1422 CD2 TYR A 100 7.933 5.081 9.612 1.00 0.00 C ATOM 1423 CE1 TYR A 100 5.261 4.341 9.176 1.00 0.00 C ATOM 1424 CE2 TYR A 100 6.990 5.234 10.642 1.00 0.00 C ATOM 1425 CZ TYR A 100 5.642 4.876 10.428 1.00 0.00 C ATOM 1426 OH TYR A 100 4.750 5.041 11.445 1.00 0.00 O ATOM 0 H TYR A 100 7.197 4.290 4.872 1.00 0.00 H new ATOM 0 HA TYR A 100 8.456 6.468 6.449 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.568 3.472 6.848 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.581 4.642 7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.914 3.792 7.193 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.968 5.327 9.798 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.239 4.034 9.010 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.298 5.627 11.600 1.00 0.00 H new ATOM 0 HH TYR A 100 5.208 5.422 12.223 1.00 0.00 H new ATOM 1436 N LYS A 101 10.693 6.024 5.197 1.00 0.00 N ATOM 1437 CA LYS A 101 11.878 5.940 4.344 1.00 0.00 C ATOM 1438 C LYS A 101 13.025 5.363 5.172 1.00 0.00 C ATOM 1439 O LYS A 101 12.794 4.754 6.218 1.00 0.00 O ATOM 1440 CB LYS A 101 12.148 7.318 3.713 1.00 0.00 C ATOM 1441 CG LYS A 101 12.856 7.135 2.367 1.00 0.00 C ATOM 1442 CD LYS A 101 12.785 8.287 1.373 1.00 0.00 C ATOM 1443 CE LYS A 101 13.757 9.454 1.601 1.00 0.00 C ATOM 1444 NZ LYS A 101 13.323 10.415 2.639 1.00 0.00 N ATOM 0 H LYS A 101 10.782 6.718 5.939 1.00 0.00 H new ATOM 0 HA LYS A 101 11.741 5.263 3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.210 7.855 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.764 7.921 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.907 6.926 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.441 6.250 1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.962 7.887 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.769 8.683 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.731 9.051 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.891 9.989 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.032 11.170 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.409 10.830 2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.223 9.921 3.549 1.00 0.00 H new ATOM 1458 N ASN A 102 14.263 5.595 4.733 1.00 0.00 N ATOM 1459 CA ASN A 102 15.463 5.523 5.547 1.00 0.00 C ATOM 1460 C ASN A 102 15.335 6.559 6.671 1.00 0.00 C ATOM 1461 O ASN A 102 15.800 7.698 6.564 1.00 0.00 O ATOM 1462 CB ASN A 102 16.757 5.648 4.701 1.00 0.00 C ATOM 1463 CG ASN A 102 17.199 7.040 4.257 1.00 0.00 C ATOM 1464 OD1 ASN A 102 18.082 7.637 4.862 1.00 0.00 O ATOM 1465 ND2 ASN A 102 16.659 7.569 3.173 1.00 0.00 N ATOM 0 H ASN A 102 14.458 5.847 3.764 1.00 0.00 H new ATOM 0 HA ASN A 102 15.556 4.538 6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 102 17.573 5.207 5.274 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.630 5.038 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.977 8.478 2.836 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.924 7.068 2.673 1.00 0.00 H new ATOM 1472 N GLY A 103 14.620 6.207 7.732 1.00 0.00 N ATOM 1473 CA GLY A 103 14.603 6.988 8.954 1.00 0.00 C ATOM 1474 C GLY A 103 13.314 6.827 9.728 1.00 0.00 C ATOM 1475 O GLY A 103 13.324 6.199 10.788 1.00 0.00 O ATOM 0 H GLY A 103 14.037 5.371 7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 103 15.441 6.689 9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.747 8.041 8.710 1.00 0.00 H new ATOM 1479 N LYS A 104 12.246 7.457 9.238 1.00 0.00 N ATOM 1480 CA LYS A 104 10.941 7.551 9.873 1.00 0.00 C ATOM 1481 C LYS A 104 9.856 7.755 8.817 1.00 0.00 C ATOM 1482 O LYS A 104 10.154 7.672 7.623 1.00 0.00 O ATOM 1483 CB LYS A 104 10.981 8.637 10.939 1.00 0.00 C ATOM 1484 CG LYS A 104 11.093 10.058 10.383 1.00 0.00 C ATOM 1485 CD LYS A 104 9.848 10.883 10.706 1.00 0.00 C ATOM 1486 CE LYS A 104 9.801 11.235 12.186 1.00 0.00 C ATOM 1487 NZ LYS A 104 8.607 12.025 12.534 1.00 0.00 N ATOM 0 H LYS A 104 12.275 7.939 8.340 1.00 0.00 H new ATOM 0 HA LYS A 104 10.687 6.621 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.079 8.567 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.827 8.450 11.601 1.00 0.00 H new ATOM 0 HG2 LYS A 104 11.973 10.546 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 104 11.234 10.018 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.847 11.796 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.954 10.323 10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.812 10.319 12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 104 10.696 11.797 12.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.618 12.241 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.608 12.912 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.751 11.480 12.305 1.00 0.00 H new ATOM 1501 N GLU A 105 8.632 8.034 9.272 1.00 0.00 N ATOM 1502 CA GLU A 105 7.487 8.485 8.485 1.00 0.00 C ATOM 1503 C GLU A 105 7.923 9.604 7.531 1.00 0.00 C ATOM 1504 O GLU A 105 8.726 10.467 7.898 1.00 0.00 O ATOM 1505 CB GLU A 105 6.393 8.979 9.452 1.00 0.00 C ATOM 1506 CG GLU A 105 5.102 9.494 8.791 1.00 0.00 C ATOM 1507 CD GLU A 105 4.232 10.239 9.809 1.00 0.00 C ATOM 1508 OE1 GLU A 105 3.482 9.598 10.572 1.00 0.00 O ATOM 1509 OE2 GLU A 105 4.350 11.484 9.926 1.00 0.00 O ATOM 0 H GLU A 105 8.402 7.945 10.262 1.00 0.00 H new ATOM 0 HA GLU A 105 7.091 7.666 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.134 8.162 10.126 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.809 9.778 10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.351 10.158 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.544 8.657 8.371 1.00 0.00 H new ATOM 1516 N ILE A 106 7.388 9.600 6.313 1.00 0.00 N ATOM 1517 CA ILE A 106 7.672 10.599 5.289 1.00 0.00 C ATOM 1518 C ILE A 106 6.448 10.980 4.452 1.00 0.00 C ATOM 1519 O ILE A 106 6.532 11.961 3.712 1.00 0.00 O ATOM 1520 CB ILE A 106 8.787 10.097 4.352 1.00 0.00 C ATOM 1521 CG1 ILE A 106 8.439 8.710 3.755 1.00 0.00 C ATOM 1522 CG2 ILE A 106 10.151 10.115 5.066 1.00 0.00 C ATOM 1523 CD1 ILE A 106 8.811 8.609 2.280 1.00 0.00 C ATOM 0 H ILE A 106 6.730 8.885 6.004 1.00 0.00 H new ATOM 0 HA ILE A 106 7.990 11.495 5.822 1.00 0.00 H new ATOM 0 HB ILE A 106 8.864 10.782 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 106 8.962 7.934 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.372 8.523 3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 106 10.923 9.756 4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 106 10.386 11.133 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 106 10.111 9.468 5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.549 7.620 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.268 9.367 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.883 8.768 2.163 1.00 0.00 H new ATOM 1535 N GLU A 107 5.335 10.248 4.538 1.00 0.00 N ATOM 1536 CA GLU A 107 4.145 10.530 3.740 1.00 0.00 C ATOM 1537 C GLU A 107 2.923 10.275 4.599 1.00 0.00 C ATOM 1538 O GLU A 107 2.926 9.353 5.423 1.00 0.00 O ATOM 1539 CB GLU A 107 4.107 9.647 2.484 1.00 0.00 C ATOM 1540 CG GLU A 107 3.415 10.305 1.284 1.00 0.00 C ATOM 1541 CD GLU A 107 1.917 10.504 1.430 1.00 0.00 C ATOM 1542 OE1 GLU A 107 1.199 9.497 1.601 1.00 0.00 O ATOM 1543 OE2 GLU A 107 1.504 11.689 1.478 1.00 0.00 O ATOM 0 H GLU A 107 5.236 9.447 5.161 1.00 0.00 H new ATOM 0 HA GLU A 107 4.163 11.569 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.128 9.386 2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.593 8.716 2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.878 11.275 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.600 9.695 0.399 1.00 0.00 H new ATOM 1550 N LYS A 108 1.846 11.013 4.350 1.00 0.00 N ATOM 1551 CA LYS A 108 0.603 10.901 5.079 1.00 0.00 C ATOM 1552 C LYS A 108 -0.562 11.139 4.121 1.00 0.00 C ATOM 1553 O LYS A 108 -0.935 12.297 3.903 1.00 0.00 O ATOM 1554 CB LYS A 108 0.657 11.898 6.248 1.00 0.00 C ATOM 1555 CG LYS A 108 -0.481 11.686 7.247 1.00 0.00 C ATOM 1556 CD LYS A 108 -0.367 12.695 8.387 1.00 0.00 C ATOM 1557 CE LYS A 108 -1.210 12.207 9.564 1.00 0.00 C ATOM 1558 NZ LYS A 108 -0.907 12.978 10.778 1.00 0.00 N ATOM 0 H LYS A 108 1.820 11.721 3.616 1.00 0.00 H new ATOM 0 HA LYS A 108 0.454 9.906 5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.612 11.799 6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.610 12.915 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.442 11.798 6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.444 10.671 7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.674 12.806 8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.710 13.676 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.269 12.301 9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.017 11.149 9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.491 12.630 11.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.099 12.867 11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.114 13.983 10.612 1.00 0.00 H new ATOM 1572 N LYS A 109 -1.129 10.076 3.540 1.00 0.00 N ATOM 1573 CA LYS A 109 -2.451 10.151 2.899 1.00 0.00 C ATOM 1574 C LYS A 109 -3.433 9.136 3.479 1.00 0.00 C ATOM 1575 O LYS A 109 -3.055 8.060 3.942 1.00 0.00 O ATOM 1576 CB LYS A 109 -2.349 10.068 1.362 1.00 0.00 C ATOM 1577 CG LYS A 109 -2.003 8.682 0.788 1.00 0.00 C ATOM 1578 CD LYS A 109 -3.088 8.054 -0.105 1.00 0.00 C ATOM 1579 CE LYS A 109 -3.029 8.503 -1.575 1.00 0.00 C ATOM 1580 NZ LYS A 109 -3.668 9.805 -1.838 1.00 0.00 N ATOM 0 H LYS A 109 -0.695 9.154 3.499 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.862 11.134 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.299 10.390 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.592 10.778 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.082 8.765 0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.799 8.004 1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.994 6.969 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.068 8.305 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.985 8.554 -1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.509 7.745 -2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.585 10.034 -2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.673 9.758 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.197 10.543 -1.276 1.00 0.00 H new ATOM 1594 N SER A 110 -4.713 9.467 3.435 1.00 0.00 N ATOM 1595 CA SER A 110 -5.830 8.684 3.895 1.00 0.00 C ATOM 1596 C SER A 110 -7.014 8.974 2.974 1.00 0.00 C ATOM 1597 O SER A 110 -7.035 10.016 2.316 1.00 0.00 O ATOM 1598 CB SER A 110 -6.110 9.083 5.343 1.00 0.00 C ATOM 1599 OG SER A 110 -5.644 10.378 5.693 1.00 0.00 O ATOM 0 H SER A 110 -5.013 10.361 3.045 1.00 0.00 H new ATOM 0 HA SER A 110 -5.634 7.612 3.868 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.185 9.037 5.519 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.647 8.352 6.005 1.00 0.00 H new ATOM 0 HG SER A 110 -5.861 10.561 6.631 1.00 0.00 H new ATOM 1605 N LEU A 111 -7.961 8.040 2.884 1.00 0.00 N ATOM 1606 CA LEU A 111 -9.068 8.071 1.952 1.00 0.00 C ATOM 1607 C LEU A 111 -10.326 7.737 2.739 1.00 0.00 C ATOM 1608 O LEU A 111 -10.343 7.547 3.960 1.00 0.00 O ATOM 1609 CB LEU A 111 -8.945 7.059 0.781 1.00 0.00 C ATOM 1610 CG LEU A 111 -7.644 6.913 -0.017 1.00 0.00 C ATOM 1611 CD1 LEU A 111 -6.522 6.433 0.888 1.00 0.00 C ATOM 1612 CD2 LEU A 111 -7.862 5.807 -1.043 1.00 0.00 C ATOM 0 H LEU A 111 -7.971 7.215 3.484 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.087 9.063 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.180 6.075 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.730 7.305 0.066 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.387 7.872 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.604 6.334 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.368 7.154 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.788 5.466 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.955 5.673 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.101 4.876 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.686 6.080 -1.702 1.00 0.00 H new ATOM 1624 N VAL A 112 -11.389 7.615 1.974 1.00 0.00 N ATOM 1625 CA VAL A 112 -12.745 7.345 2.401 1.00 0.00 C ATOM 1626 C VAL A 112 -13.517 6.663 1.276 1.00 0.00 C ATOM 1627 O VAL A 112 -13.295 6.960 0.094 1.00 0.00 O ATOM 1628 CB VAL A 112 -13.364 8.680 2.858 1.00 0.00 C ATOM 1629 CG1 VAL A 112 -13.591 9.698 1.730 1.00 0.00 C ATOM 1630 CG2 VAL A 112 -14.663 8.485 3.648 1.00 0.00 C ATOM 0 H VAL A 112 -11.323 7.709 0.961 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.778 6.653 3.242 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.606 9.103 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.029 10.607 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.638 9.937 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.267 9.274 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -15.057 9.457 3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -15.395 7.972 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.462 7.887 4.537 1.00 0.00 H new ATOM 1640 N PHE A 113 -14.442 5.780 1.645 1.00 0.00 N ATOM 1641 CA PHE A 113 -15.476 5.247 0.769 1.00 0.00 C ATOM 1642 C PHE A 113 -16.714 5.020 1.638 1.00 0.00 C ATOM 1643 O PHE A 113 -16.576 4.900 2.861 1.00 0.00 O ATOM 1644 CB PHE A 113 -14.984 3.953 0.096 1.00 0.00 C ATOM 1645 CG PHE A 113 -15.389 3.853 -1.357 1.00 0.00 C ATOM 1646 CD1 PHE A 113 -14.626 4.515 -2.338 1.00 0.00 C ATOM 1647 CD2 PHE A 113 -16.522 3.111 -1.732 1.00 0.00 C ATOM 1648 CE1 PHE A 113 -14.997 4.432 -3.691 1.00 0.00 C ATOM 1649 CE2 PHE A 113 -16.903 3.035 -3.082 1.00 0.00 C ATOM 1650 CZ PHE A 113 -16.139 3.697 -4.058 1.00 0.00 C ATOM 0 H PHE A 113 -14.492 5.406 2.592 1.00 0.00 H new ATOM 0 HA PHE A 113 -15.719 5.935 -0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -13.898 3.902 0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -15.380 3.094 0.638 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -13.756 5.086 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -17.102 2.597 -0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -14.408 4.931 -4.446 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -17.778 2.471 -3.368 1.00 0.00 H new ATOM 0 HZ PHE A 113 -16.430 3.641 -5.096 1.00 0.00 H new ATOM 1660 N ARG A 114 -17.913 5.016 1.049 1.00 0.00 N ATOM 1661 CA ARG A 114 -19.164 4.822 1.782 1.00 0.00 C ATOM 1662 C ARG A 114 -20.228 4.079 0.976 1.00 0.00 C ATOM 1663 O ARG A 114 -21.410 4.196 1.302 1.00 0.00 O ATOM 1664 CB ARG A 114 -19.781 6.150 2.174 1.00 0.00 C ATOM 1665 CG ARG A 114 -18.889 7.283 2.680 1.00 0.00 C ATOM 1666 CD ARG A 114 -19.667 8.197 3.631 1.00 0.00 C ATOM 1667 NE ARG A 114 -20.902 8.753 3.057 1.00 0.00 N ATOM 1668 CZ ARG A 114 -21.873 9.329 3.775 1.00 0.00 C ATOM 1669 NH1 ARG A 114 -21.847 9.329 5.106 1.00 0.00 N ATOM 1670 NH2 ARG A 114 -22.887 9.929 3.163 1.00 0.00 N ATOM 0 H ARG A 114 -18.042 5.148 0.046 1.00 0.00 H new ATOM 0 HA ARG A 114 -18.883 4.231 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -20.322 6.526 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -20.521 5.948 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.022 6.869 3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -18.513 7.862 1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -19.918 7.636 4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -19.020 9.019 3.938 1.00 0.00 H new ATOM 0 HE ARG A 114 -21.026 8.696 2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -21.075 8.883 5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -22.599 9.775 5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -22.927 9.951 2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -23.626 10.368 3.712 1.00 0.00 H new ATOM 1684 N ASP A 115 -19.816 3.434 -0.104 1.00 0.00 N ATOM 1685 CA ASP A 115 -20.626 2.758 -1.116 1.00 0.00 C ATOM 1686 C ASP A 115 -21.314 3.721 -2.076 1.00 0.00 C ATOM 1687 O ASP A 115 -21.355 4.935 -1.838 1.00 0.00 O ATOM 1688 CB ASP A 115 -21.580 1.749 -0.446 1.00 0.00 C ATOM 1689 CG ASP A 115 -22.999 2.215 -0.063 1.00 0.00 C ATOM 1690 OD1 ASP A 115 -23.720 2.837 -0.873 1.00 0.00 O ATOM 1691 OD2 ASP A 115 -23.394 2.025 1.118 1.00 0.00 O ATOM 0 H ASP A 115 -18.821 3.362 -0.317 1.00 0.00 H new ATOM 0 HA ASP A 115 -19.957 2.188 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -21.682 0.895 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -21.095 1.387 0.460 1.00 0.00 H new ATOM 1696 N GLY A 116 -21.788 3.191 -3.201 1.00 0.00 N ATOM 1697 CA GLY A 116 -22.600 3.917 -4.152 1.00 0.00 C ATOM 1698 C GLY A 116 -22.856 3.099 -5.401 1.00 0.00 C ATOM 1699 O GLY A 116 -23.997 2.715 -5.635 1.00 0.00 O ATOM 0 H GLY A 116 -21.610 2.225 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -23.550 4.186 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -22.102 4.848 -4.421 1.00 0.00 H new ATOM 1703 N LYS A 117 -21.836 2.928 -6.242 1.00 0.00 N ATOM 1704 CA LYS A 117 -21.852 2.214 -7.516 1.00 0.00 C ATOM 1705 C LYS A 117 -20.406 2.063 -7.972 1.00 0.00 C ATOM 1706 O LYS A 117 -19.533 2.795 -7.493 1.00 0.00 O ATOM 1707 CB LYS A 117 -22.624 3.018 -8.585 1.00 0.00 C ATOM 1708 CG LYS A 117 -24.036 2.479 -8.848 1.00 0.00 C ATOM 1709 CD LYS A 117 -24.093 1.118 -9.565 1.00 0.00 C ATOM 1710 CE LYS A 117 -23.803 1.213 -11.074 1.00 0.00 C ATOM 1711 NZ LYS A 117 -24.495 0.148 -11.829 1.00 0.00 N ATOM 0 H LYS A 117 -20.914 3.312 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 117 -22.340 1.248 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -22.693 4.058 -8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -22.059 3.006 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -24.558 2.392 -7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -24.582 3.210 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -23.372 0.442 -9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -25.080 0.679 -9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -24.120 2.188 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -22.729 1.141 -11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -24.277 0.243 -12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -24.174 -0.782 -11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -25.522 0.232 -11.686 1.00 0.00 H new ATOM 1725 N GLU A 118 -20.169 1.177 -8.939 1.00 0.00 N ATOM 1726 CA GLU A 118 -18.851 0.982 -9.541 1.00 0.00 C ATOM 1727 C GLU A 118 -18.325 2.269 -10.203 1.00 0.00 C ATOM 1728 O GLU A 118 -19.099 3.115 -10.664 1.00 0.00 O ATOM 1729 CB GLU A 118 -18.872 -0.225 -10.493 1.00 0.00 C ATOM 1730 CG GLU A 118 -19.680 -0.030 -11.784 1.00 0.00 C ATOM 1731 CD GLU A 118 -20.004 -1.366 -12.457 1.00 0.00 C ATOM 1732 OE1 GLU A 118 -19.069 -2.149 -12.768 1.00 0.00 O ATOM 1733 OE2 GLU A 118 -21.208 -1.671 -12.594 1.00 0.00 O ATOM 0 H GLU A 118 -20.891 0.571 -9.329 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.138 0.753 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -17.845 -0.473 -10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.278 -1.083 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.607 0.497 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.117 0.598 -12.474 1.00 0.00 H new ATOM 1740 N ILE A 119 -16.997 2.427 -10.221 1.00 0.00 N ATOM 1741 CA ILE A 119 -16.237 3.621 -10.601 1.00 0.00 C ATOM 1742 C ILE A 119 -14.848 3.214 -11.114 1.00 0.00 C ATOM 1743 O ILE A 119 -14.487 2.041 -11.147 1.00 0.00 O ATOM 1744 CB ILE A 119 -16.138 4.639 -9.436 1.00 0.00 C ATOM 1745 CG1 ILE A 119 -15.559 4.085 -8.126 1.00 0.00 C ATOM 1746 CG2 ILE A 119 -17.499 5.251 -9.104 1.00 0.00 C ATOM 1747 CD1 ILE A 119 -14.051 3.861 -8.145 1.00 0.00 C ATOM 0 H ILE A 119 -16.378 1.663 -9.949 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.772 4.124 -11.406 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.441 5.384 -9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.801 4.774 -7.317 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.051 3.140 -7.897 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.389 5.959 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.888 5.769 -9.980 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -18.191 4.462 -8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.729 3.469 -7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -13.799 3.147 -8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.545 4.807 -8.339 1.00 0.00 H new ATOM 1759 N SER A 120 -14.014 4.196 -11.430 1.00 0.00 N ATOM 1760 CA SER A 120 -12.568 4.040 -11.466 1.00 0.00 C ATOM 1761 C SER A 120 -11.975 5.371 -10.997 1.00 0.00 C ATOM 1762 O SER A 120 -12.312 6.414 -11.562 1.00 0.00 O ATOM 1763 CB SER A 120 -12.118 3.563 -12.858 1.00 0.00 C ATOM 1764 OG SER A 120 -12.848 4.136 -13.935 1.00 0.00 O ATOM 0 H SER A 120 -14.328 5.136 -11.672 1.00 0.00 H new ATOM 0 HA SER A 120 -12.201 3.262 -10.797 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.061 3.797 -12.985 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.213 2.478 -12.906 1.00 0.00 H new ATOM 0 HG SER A 120 -12.505 3.788 -14.784 1.00 0.00 H new ATOM 1770 N THR A 121 -11.222 5.371 -9.896 1.00 0.00 N ATOM 1771 CA THR A 121 -10.656 6.567 -9.288 1.00 0.00 C ATOM 1772 C THR A 121 -9.203 6.287 -8.949 1.00 0.00 C ATOM 1773 O THR A 121 -8.878 5.330 -8.244 1.00 0.00 O ATOM 1774 CB THR A 121 -11.454 7.009 -8.042 1.00 0.00 C ATOM 1775 OG1 THR A 121 -11.750 5.908 -7.210 1.00 0.00 O ATOM 1776 CG2 THR A 121 -12.770 7.702 -8.407 1.00 0.00 C ATOM 0 H THR A 121 -10.985 4.516 -9.393 1.00 0.00 H new ATOM 0 HA THR A 121 -10.716 7.396 -9.994 1.00 0.00 H new ATOM 0 HB THR A 121 -10.816 7.718 -7.515 1.00 0.00 H new ATOM 0 HG1 THR A 121 -11.000 5.277 -7.223 1.00 0.00 H new ATOM 0 HG21 THR A 121 -13.293 7.993 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.560 8.589 -9.004 1.00 0.00 H new ATOM 0 HG23 THR A 121 -13.395 7.018 -8.981 1.00 0.00 H new ATOM 1784 N ASP A 122 -8.310 7.143 -9.437 1.00 0.00 N ATOM 1785 CA ASP A 122 -6.888 7.179 -9.098 1.00 0.00 C ATOM 1786 C ASP A 122 -6.705 7.812 -7.703 1.00 0.00 C ATOM 1787 O ASP A 122 -5.926 8.753 -7.529 1.00 0.00 O ATOM 1788 CB ASP A 122 -6.069 7.906 -10.188 1.00 0.00 C ATOM 1789 CG ASP A 122 -5.927 7.147 -11.514 1.00 0.00 C ATOM 1790 OD1 ASP A 122 -6.904 6.501 -11.962 1.00 0.00 O ATOM 1791 OD2 ASP A 122 -4.870 7.294 -12.172 1.00 0.00 O ATOM 0 H ASP A 122 -8.568 7.864 -10.111 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.503 6.160 -9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.536 8.870 -10.388 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.073 8.110 -9.796 1.00 0.00 H new ATOM 1796 N ASP A 123 -7.461 7.344 -6.703 1.00 0.00 N ATOM 1797 CA ASP A 123 -7.330 7.724 -5.285 1.00 0.00 C ATOM 1798 C ASP A 123 -5.964 7.315 -4.719 1.00 0.00 C ATOM 1799 O ASP A 123 -5.465 7.893 -3.751 1.00 0.00 O ATOM 1800 CB ASP A 123 -8.436 7.053 -4.450 1.00 0.00 C ATOM 1801 CG ASP A 123 -9.050 7.972 -3.378 1.00 0.00 C ATOM 1802 OD1 ASP A 123 -8.381 8.894 -2.860 1.00 0.00 O ATOM 1803 OD2 ASP A 123 -10.229 7.730 -3.016 1.00 0.00 O ATOM 0 H ASP A 123 -8.207 6.667 -6.861 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.424 8.808 -5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.226 6.712 -5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.025 6.168 -3.964 1.00 0.00 H new ATOM 1808 N LEU A 124 -5.340 6.309 -5.339 1.00 0.00 N ATOM 1809 CA LEU A 124 -4.052 5.770 -4.960 1.00 0.00 C ATOM 1810 C LEU A 124 -3.171 5.791 -6.197 1.00 0.00 C ATOM 1811 O LEU A 124 -3.417 5.042 -7.140 1.00 0.00 O ATOM 1812 CB LEU A 124 -4.220 4.340 -4.417 1.00 0.00 C ATOM 1813 CG LEU A 124 -3.252 4.019 -3.271 1.00 0.00 C ATOM 1814 CD1 LEU A 124 -3.721 4.707 -1.986 1.00 0.00 C ATOM 1815 CD2 LEU A 124 -3.200 2.504 -3.054 1.00 0.00 C ATOM 0 H LEU A 124 -5.743 5.837 -6.149 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.594 6.363 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.244 4.207 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.064 3.628 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.257 4.383 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.030 4.475 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.750 5.786 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.718 4.351 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.512 2.276 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.195 2.138 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.856 2.017 -3.967 1.00 0.00 H new ATOM 1827 N ASN A 125 -2.156 6.647 -6.195 1.00 0.00 N ATOM 1828 CA ASN A 125 -1.060 6.611 -7.162 1.00 0.00 C ATOM 1829 C ASN A 125 0.149 7.357 -6.596 1.00 0.00 C ATOM 1830 O ASN A 125 0.481 8.465 -7.027 1.00 0.00 O ATOM 1831 CB ASN A 125 -1.465 7.151 -8.545 1.00 0.00 C ATOM 1832 CG ASN A 125 -0.358 6.840 -9.543 1.00 0.00 C ATOM 1833 OD1 ASN A 125 0.071 5.698 -9.668 1.00 0.00 O ATOM 1834 ND2 ASN A 125 0.184 7.832 -10.221 1.00 0.00 N ATOM 0 H ASN A 125 -2.068 7.399 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.791 5.567 -7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -2.401 6.695 -8.867 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.635 8.227 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.964 7.652 -10.853 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -0.177 8.780 -10.114 1.00 0.00 H new ATOM 1841 N LEU A 126 0.795 6.763 -5.596 1.00 0.00 N ATOM 1842 CA LEU A 126 2.073 7.210 -5.055 1.00 0.00 C ATOM 1843 C LEU A 126 3.206 6.678 -5.916 1.00 0.00 C ATOM 1844 O LEU A 126 3.133 5.574 -6.462 1.00 0.00 O ATOM 1845 CB LEU A 126 2.282 6.701 -3.615 1.00 0.00 C ATOM 1846 CG LEU A 126 2.122 7.816 -2.577 1.00 0.00 C ATOM 1847 CD1 LEU A 126 0.682 8.328 -2.517 1.00 0.00 C ATOM 1848 CD2 LEU A 126 2.565 7.276 -1.220 1.00 0.00 C ATOM 0 H LEU A 126 0.432 5.933 -5.127 1.00 0.00 H new ATOM 0 HA LEU A 126 2.068 8.300 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.566 5.906 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.277 6.265 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 126 2.743 8.665 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.608 9.118 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.395 8.722 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.016 7.509 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.459 8.056 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.945 6.422 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.608 6.964 -1.275 1.00 0.00 H new ATOM 1860 N TYR A 127 4.280 7.449 -5.952 1.00 0.00 N ATOM 1861 CA TYR A 127 5.570 7.139 -6.544 1.00 0.00 C ATOM 1862 C TYR A 127 6.629 7.636 -5.563 1.00 0.00 C ATOM 1863 O TYR A 127 6.605 8.806 -5.153 1.00 0.00 O ATOM 1864 CB TYR A 127 5.688 7.811 -7.922 1.00 0.00 C ATOM 1865 CG TYR A 127 7.003 7.598 -8.658 1.00 0.00 C ATOM 1866 CD1 TYR A 127 7.250 6.389 -9.341 1.00 0.00 C ATOM 1867 CD2 TYR A 127 7.952 8.640 -8.726 1.00 0.00 C ATOM 1868 CE1 TYR A 127 8.434 6.218 -10.087 1.00 0.00 C ATOM 1869 CE2 TYR A 127 9.120 8.483 -9.494 1.00 0.00 C ATOM 1870 CZ TYR A 127 9.373 7.272 -10.181 1.00 0.00 C ATOM 1871 OH TYR A 127 10.491 7.165 -10.953 1.00 0.00 O ATOM 0 H TYR A 127 4.271 8.380 -5.536 1.00 0.00 H new ATOM 0 HA TYR A 127 5.699 6.070 -6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 127 4.878 7.445 -8.553 1.00 0.00 H new ATOM 0 HB3 TYR A 127 5.535 8.883 -7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.527 5.588 -9.292 1.00 0.00 H new ATOM 0 HD2 TYR A 127 7.781 9.560 -8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 127 8.625 5.280 -10.588 1.00 0.00 H new ATOM 0 HE2 TYR A 127 9.830 9.294 -9.560 1.00 0.00 H new ATOM 0 HH TYR A 127 11.013 7.992 -10.890 1.00 0.00 H new ATOM 1881 N TYR A 128 7.535 6.744 -5.174 1.00 0.00 N ATOM 1882 CA TYR A 128 8.784 7.081 -4.515 1.00 0.00 C ATOM 1883 C TYR A 128 9.899 6.417 -5.289 1.00 0.00 C ATOM 1884 O TYR A 128 9.713 5.324 -5.826 1.00 0.00 O ATOM 1885 CB TYR A 128 8.800 6.645 -3.043 1.00 0.00 C ATOM 1886 CG TYR A 128 8.121 7.652 -2.144 1.00 0.00 C ATOM 1887 CD1 TYR A 128 8.620 8.969 -2.095 1.00 0.00 C ATOM 1888 CD2 TYR A 128 6.977 7.300 -1.405 1.00 0.00 C ATOM 1889 CE1 TYR A 128 7.963 9.949 -1.340 1.00 0.00 C ATOM 1890 CE2 TYR A 128 6.311 8.282 -0.647 1.00 0.00 C ATOM 1891 CZ TYR A 128 6.804 9.606 -0.616 1.00 0.00 C ATOM 1892 OH TYR A 128 6.216 10.548 0.159 1.00 0.00 O ATOM 0 H TYR A 128 7.414 5.741 -5.314 1.00 0.00 H new ATOM 0 HA TYR A 128 8.911 8.164 -4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.303 5.680 -2.946 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.831 6.507 -2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.515 9.224 -2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.612 6.284 -1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.342 10.960 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.423 8.023 -0.089 1.00 0.00 H new ATOM 0 HH TYR A 128 5.551 11.037 -0.369 1.00 0.00 H new ATOM 1902 N ASN A 129 11.027 7.116 -5.337 1.00 0.00 N ATOM 1903 CA ASN A 129 12.180 6.858 -6.171 1.00 0.00 C ATOM 1904 C ASN A 129 13.408 7.436 -5.483 1.00 0.00 C ATOM 1905 O ASN A 129 13.299 7.819 -4.291 1.00 0.00 O ATOM 1906 CB ASN A 129 11.954 7.501 -7.548 1.00 0.00 C ATOM 1907 CG ASN A 129 12.059 9.024 -7.501 1.00 0.00 C ATOM 1908 OD1 ASN A 129 11.107 9.708 -7.137 1.00 0.00 O ATOM 1909 ND2 ASN A 129 13.204 9.584 -7.848 1.00 0.00 N ATOM 0 H ASN A 129 11.163 7.937 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 129 12.330 5.788 -6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 129 12.687 7.110 -8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.970 7.218 -7.921 1.00 0.00 H new ATOM 0 HD21 ASN A 129 13.306 10.598 -7.816 1.00 0.00 H new ATOM 0 HD22 ASN A 129 13.986 9.002 -8.148 1.00 0.00 H new TER 1916 ASN A 129