USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1181 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 43 THR OG1 : rot 180:sc= 0.0719 USER MOD Set 1.2: A 46 GLN : amide:sc= -2.93 K(o=-2.9,f=-9.2!) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.41 (180deg=-1.35) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.451 (180deg=-0.727) USER MOD Single : A 3 MET CE :methyl -119:sc= -0.0259 (180deg=-0.756) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.0204 K(o=-0.02,f=-0.83) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 43:sc= 1.35 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 141:sc= 0.00474 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.398 USER MOD Single : A 45 GLN : amide:sc= -0.413 K(o=-0.41,f=-2.1!) USER MOD Single : A 54 MET CE :methyl -116:sc= -8.69! (180deg=-11.7!) USER MOD Single : A 57 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-4.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -16:sc= 0.968 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.57 K(o=-0.57,f=-5.6!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -139:sc= -5.03! (180deg=-7.54!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 113 GLN : amide:sc= 0.0239 K(o=0.024,f=-1.8!) USER MOD Single : A 115 MET CE :methyl 171:sc= -0.381 (180deg=-0.567) USER MOD Single : A 123 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.45) USER MOD Single : A 124 LYS NZ :NH3+ 167:sc= -1.04 (180deg=-1.39) USER MOD Single : A 128 LYS NZ :NH3+ -112:sc= 0.849 (180deg=-0.174) USER MOD Single : A 129 THR OG1 : rot -66:sc= -0.906 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= -2.48! USER MOD Single : A 141 GLN : amide:sc= -1.04 K(o=-1,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.473 -3.659 40.433 1.00 0.00 N ATOM 2 CA MET A 1 27.772 -2.204 40.495 1.00 0.00 C ATOM 3 C MET A 1 27.687 -1.566 39.112 1.00 0.00 C ATOM 4 O MET A 1 28.655 -0.981 38.625 1.00 0.00 O ATOM 5 CB MET A 1 29.174 -2.019 41.080 1.00 0.00 C ATOM 6 CG MET A 1 29.325 -2.572 42.488 1.00 0.00 C ATOM 7 SD MET A 1 30.806 -3.584 42.685 1.00 0.00 S ATOM 8 CE MET A 1 30.534 -4.829 41.426 1.00 0.00 C ATOM 0 H1 MET A 1 27.287 -4.016 41.392 1.00 0.00 H new ATOM 0 H2 MET A 1 26.636 -3.816 39.837 1.00 0.00 H new ATOM 0 H3 MET A 1 28.287 -4.164 40.027 1.00 0.00 H new ATOM 0 HA MET A 1 27.034 -1.712 41.129 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.898 -2.507 40.428 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.418 -0.957 41.088 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.359 -1.745 43.197 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.447 -3.169 42.736 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.132 -5.712 41.652 1.00 0.00 H new ATOM 0 HE2 MET A 1 29.479 -5.101 41.405 1.00 0.00 H new ATOM 0 HE3 MET A 1 30.826 -4.433 40.453 1.00 0.00 H new ATOM 20 N LEU A 2 26.522 -1.683 38.484 1.00 0.00 N ATOM 21 CA LEU A 2 26.309 -1.117 37.157 1.00 0.00 C ATOM 22 C LEU A 2 24.820 -1.016 36.842 1.00 0.00 C ATOM 23 O LEU A 2 24.009 -1.771 37.379 1.00 0.00 O ATOM 24 CB LEU A 2 27.009 -1.972 36.097 1.00 0.00 C ATOM 25 CG LEU A 2 27.413 -1.225 34.824 1.00 0.00 C ATOM 26 CD1 LEU A 2 28.753 -1.728 34.310 1.00 0.00 C ATOM 27 CD2 LEU A 2 26.340 -1.378 33.757 1.00 0.00 C ATOM 0 H LEU A 2 25.711 -2.164 38.872 1.00 0.00 H new ATOM 0 HA LEU A 2 26.734 -0.113 37.144 1.00 0.00 H new ATOM 0 HB2 LEU A 2 27.902 -2.413 36.540 1.00 0.00 H new ATOM 0 HB3 LEU A 2 26.349 -2.795 35.823 1.00 0.00 H new ATOM 0 HG LEU A 2 27.515 -0.166 35.063 1.00 0.00 H new ATOM 0 HD11 LEU A 2 29.023 -1.184 33.404 1.00 0.00 H new ATOM 0 HD12 LEU A 2 29.518 -1.568 35.070 1.00 0.00 H new ATOM 0 HD13 LEU A 2 28.681 -2.792 34.086 1.00 0.00 H new ATOM 0 HD21 LEU A 2 26.642 -0.841 32.858 1.00 0.00 H new ATOM 0 HD22 LEU A 2 26.208 -2.434 33.522 1.00 0.00 H new ATOM 0 HD23 LEU A 2 25.399 -0.968 34.125 1.00 0.00 H new ATOM 39 N MET A 3 24.466 -0.079 35.967 1.00 0.00 N ATOM 40 CA MET A 3 23.074 0.121 35.582 1.00 0.00 C ATOM 41 C MET A 3 22.912 0.035 34.064 1.00 0.00 C ATOM 42 O MET A 3 23.728 0.575 33.315 1.00 0.00 O ATOM 43 CB MET A 3 22.574 1.478 36.086 1.00 0.00 C ATOM 44 CG MET A 3 21.283 1.394 36.884 1.00 0.00 C ATOM 45 SD MET A 3 21.529 1.689 38.645 1.00 0.00 S ATOM 46 CE MET A 3 21.962 0.045 39.208 1.00 0.00 C ATOM 0 H MET A 3 25.124 0.553 35.512 1.00 0.00 H new ATOM 0 HA MET A 3 22.478 -0.669 36.038 1.00 0.00 H new ATOM 0 HB2 MET A 3 23.346 1.932 36.707 1.00 0.00 H new ATOM 0 HB3 MET A 3 22.421 2.139 35.233 1.00 0.00 H new ATOM 0 HG2 MET A 3 20.572 2.123 36.494 1.00 0.00 H new ATOM 0 HG3 MET A 3 20.838 0.409 36.744 1.00 0.00 H new ATOM 0 HE1 MET A 3 21.228 -0.295 39.939 1.00 0.00 H new ATOM 0 HE2 MET A 3 21.973 -0.639 38.359 1.00 0.00 H new ATOM 0 HE3 MET A 3 22.949 0.067 39.669 1.00 0.00 H new ATOM 56 N PRO A 4 21.854 -0.645 33.585 1.00 0.00 N ATOM 57 CA PRO A 4 21.598 -0.794 32.149 1.00 0.00 C ATOM 58 C PRO A 4 21.121 0.506 31.511 1.00 0.00 C ATOM 59 O PRO A 4 19.948 0.865 31.611 1.00 0.00 O ATOM 60 CB PRO A 4 20.496 -1.851 32.095 1.00 0.00 C ATOM 61 CG PRO A 4 19.784 -1.722 33.396 1.00 0.00 C ATOM 62 CD PRO A 4 20.829 -1.322 34.403 1.00 0.00 C ATOM 0 HA PRO A 4 22.498 -1.069 31.599 1.00 0.00 H new ATOM 0 HB2 PRO A 4 19.822 -1.678 31.256 1.00 0.00 H new ATOM 0 HB3 PRO A 4 20.912 -2.851 31.969 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.994 -0.974 33.336 1.00 0.00 H new ATOM 0 HG3 PRO A 4 19.311 -2.663 33.677 1.00 0.00 H new ATOM 0 HD2 PRO A 4 20.420 -0.658 35.164 1.00 0.00 H new ATOM 0 HD3 PRO A 4 21.238 -2.188 34.923 1.00 0.00 H new ATOM 70 N ARG A 5 22.038 1.209 30.854 1.00 0.00 N ATOM 71 CA ARG A 5 21.709 2.470 30.198 1.00 0.00 C ATOM 72 C ARG A 5 21.057 2.225 28.841 1.00 0.00 C ATOM 73 O ARG A 5 21.328 1.220 28.183 1.00 0.00 O ATOM 74 CB ARG A 5 22.968 3.322 30.025 1.00 0.00 C ATOM 75 CG ARG A 5 22.690 4.817 29.986 1.00 0.00 C ATOM 76 CD ARG A 5 23.951 5.623 30.246 1.00 0.00 C ATOM 77 NE ARG A 5 23.683 6.815 31.049 1.00 0.00 N ATOM 78 CZ ARG A 5 23.157 7.936 30.560 1.00 0.00 C ATOM 79 NH1 ARG A 5 22.843 8.023 29.273 1.00 0.00 N ATOM 80 NH2 ARG A 5 22.945 8.972 31.359 1.00 0.00 N ATOM 0 H ARG A 5 23.014 0.927 30.762 1.00 0.00 H new ATOM 0 HA ARG A 5 21.000 3.005 30.830 1.00 0.00 H new ATOM 0 HB2 ARG A 5 23.656 3.110 30.844 1.00 0.00 H new ATOM 0 HB3 ARG A 5 23.471 3.030 29.103 1.00 0.00 H new ATOM 0 HG2 ARG A 5 22.278 5.087 29.013 1.00 0.00 H new ATOM 0 HG3 ARG A 5 21.936 5.068 30.732 1.00 0.00 H new ATOM 0 HD2 ARG A 5 24.682 4.997 30.758 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.395 5.918 29.295 1.00 0.00 H new ATOM 0 HE ARG A 5 23.913 6.786 32.042 1.00 0.00 H new ATOM 0 HH11 ARG A 5 23.004 7.229 28.654 1.00 0.00 H new ATOM 0 HH12 ARG A 5 22.440 8.884 28.903 1.00 0.00 H new ATOM 0 HH21 ARG A 5 23.185 8.910 32.348 1.00 0.00 H new ATOM 0 HH22 ARG A 5 22.542 9.831 30.984 1.00 0.00 H new ATOM 94 N ARG A 6 20.196 3.149 28.429 1.00 0.00 N ATOM 95 CA ARG A 6 19.505 3.034 27.150 1.00 0.00 C ATOM 96 C ARG A 6 18.645 4.265 26.885 1.00 0.00 C ATOM 97 O ARG A 6 18.009 4.799 27.794 1.00 0.00 O ATOM 98 CB ARG A 6 18.636 1.776 27.128 1.00 0.00 C ATOM 99 CG ARG A 6 18.563 1.111 25.764 1.00 0.00 C ATOM 100 CD ARG A 6 17.321 0.244 25.633 1.00 0.00 C ATOM 101 NE ARG A 6 17.489 -0.805 24.632 1.00 0.00 N ATOM 102 CZ ARG A 6 18.164 -1.933 24.845 1.00 0.00 C ATOM 103 NH1 ARG A 6 18.735 -2.159 26.023 1.00 0.00 N ATOM 104 NH2 ARG A 6 18.268 -2.836 23.880 1.00 0.00 N ATOM 0 H ARG A 6 19.960 3.986 28.962 1.00 0.00 H new ATOM 0 HA ARG A 6 20.256 2.962 26.364 1.00 0.00 H new ATOM 0 HB2 ARG A 6 19.028 1.061 27.851 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.628 2.035 27.451 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.559 1.874 24.986 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.452 0.501 25.607 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.092 -0.209 26.598 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.469 0.869 25.364 1.00 0.00 H new ATOM 0 HE ARG A 6 17.064 -0.666 23.715 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.657 -1.467 26.769 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.251 -3.024 26.182 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.831 -2.667 22.974 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.785 -3.700 24.043 1.00 0.00 H new ATOM 118 N MET A 7 18.629 4.710 25.632 1.00 0.00 N ATOM 119 CA MET A 7 17.846 5.879 25.246 1.00 0.00 C ATOM 120 C MET A 7 16.463 5.469 24.752 1.00 0.00 C ATOM 121 O MET A 7 16.191 4.286 24.546 1.00 0.00 O ATOM 122 CB MET A 7 18.574 6.670 24.158 1.00 0.00 C ATOM 123 CG MET A 7 18.404 8.176 24.282 1.00 0.00 C ATOM 124 SD MET A 7 19.658 9.095 23.370 1.00 0.00 S ATOM 125 CE MET A 7 18.684 10.453 22.728 1.00 0.00 C ATOM 0 H MET A 7 19.149 4.279 24.867 1.00 0.00 H new ATOM 0 HA MET A 7 17.725 6.511 26.126 1.00 0.00 H new ATOM 0 HB2 MET A 7 19.636 6.429 24.195 1.00 0.00 H new ATOM 0 HB3 MET A 7 18.208 6.351 23.182 1.00 0.00 H new ATOM 0 HG2 MET A 7 17.416 8.457 23.917 1.00 0.00 H new ATOM 0 HG3 MET A 7 18.447 8.457 25.334 1.00 0.00 H new ATOM 0 HE1 MET A 7 19.322 11.112 22.139 1.00 0.00 H new ATOM 0 HE2 MET A 7 17.886 10.062 22.097 1.00 0.00 H new ATOM 0 HE3 MET A 7 18.250 11.013 23.556 1.00 0.00 H new ATOM 135 N LYS A 8 15.591 6.456 24.560 1.00 0.00 N ATOM 136 CA LYS A 8 14.235 6.202 24.086 1.00 0.00 C ATOM 137 C LYS A 8 13.542 5.142 24.939 1.00 0.00 C ATOM 138 O LYS A 8 12.942 4.202 24.416 1.00 0.00 O ATOM 139 CB LYS A 8 14.263 5.764 22.626 1.00 0.00 C ATOM 140 CG LYS A 8 14.335 6.922 21.644 1.00 0.00 C ATOM 141 CD LYS A 8 12.975 7.574 21.452 1.00 0.00 C ATOM 142 CE LYS A 8 12.826 8.818 22.315 1.00 0.00 C ATOM 143 NZ LYS A 8 11.486 8.891 22.959 1.00 0.00 N ATOM 0 H LYS A 8 15.801 7.440 24.726 1.00 0.00 H new ATOM 0 HA LYS A 8 13.668 7.129 24.171 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.121 5.111 22.468 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.371 5.175 22.415 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.047 7.663 22.006 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.707 6.564 20.684 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.843 7.840 20.403 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.190 6.860 21.702 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.599 8.821 23.084 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.983 9.706 21.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.426 9.753 23.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.749 8.914 22.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.346 8.057 23.564 1.00 0.00 H new ATOM 157 N TYR A 9 13.628 5.300 26.257 1.00 0.00 N ATOM 158 CA TYR A 9 13.010 4.358 27.182 1.00 0.00 C ATOM 159 C TYR A 9 13.571 2.953 26.986 1.00 0.00 C ATOM 160 O TYR A 9 14.441 2.733 26.143 1.00 0.00 O ATOM 161 CB TYR A 9 11.493 4.345 26.993 1.00 0.00 C ATOM 162 CG TYR A 9 10.827 5.662 27.324 1.00 0.00 C ATOM 163 CD1 TYR A 9 11.124 6.812 26.604 1.00 0.00 C ATOM 164 CD2 TYR A 9 9.903 5.754 28.357 1.00 0.00 C ATOM 165 CE1 TYR A 9 10.518 8.018 26.904 1.00 0.00 C ATOM 166 CE2 TYR A 9 9.292 6.956 28.663 1.00 0.00 C ATOM 167 CZ TYR A 9 9.603 8.084 27.933 1.00 0.00 C ATOM 168 OH TYR A 9 8.997 9.282 28.235 1.00 0.00 O ATOM 0 H TYR A 9 14.120 6.072 26.707 1.00 0.00 H new ATOM 0 HA TYR A 9 13.240 4.682 28.197 1.00 0.00 H new ATOM 0 HB2 TYR A 9 11.267 4.084 25.959 1.00 0.00 H new ATOM 0 HB3 TYR A 9 11.064 3.564 27.620 1.00 0.00 H new ATOM 0 HD1 TYR A 9 11.840 6.763 25.797 1.00 0.00 H new ATOM 0 HD2 TYR A 9 9.658 4.872 28.931 1.00 0.00 H new ATOM 0 HE1 TYR A 9 10.760 8.904 26.335 1.00 0.00 H new ATOM 0 HE2 TYR A 9 8.575 7.011 29.469 1.00 0.00 H new ATOM 0 HH TYR A 9 8.379 9.156 28.985 1.00 0.00 H new ATOM 178 N ARG A 10 13.066 2.005 27.770 1.00 0.00 N ATOM 179 CA ARG A 10 13.517 0.621 27.682 1.00 0.00 C ATOM 180 C ARG A 10 12.410 -0.277 27.136 1.00 0.00 C ATOM 181 O ARG A 10 11.302 -0.308 27.673 1.00 0.00 O ATOM 182 CB ARG A 10 13.965 0.120 29.056 1.00 0.00 C ATOM 183 CG ARG A 10 15.119 0.915 29.646 1.00 0.00 C ATOM 184 CD ARG A 10 14.638 2.202 30.297 1.00 0.00 C ATOM 185 NE ARG A 10 14.931 2.234 31.728 1.00 0.00 N ATOM 186 CZ ARG A 10 14.362 3.080 32.583 1.00 0.00 C ATOM 187 NH1 ARG A 10 13.469 3.965 32.156 1.00 0.00 N ATOM 188 NH2 ARG A 10 14.684 3.042 33.868 1.00 0.00 N ATOM 0 H ARG A 10 12.345 2.170 28.472 1.00 0.00 H new ATOM 0 HA ARG A 10 14.363 0.583 26.996 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.119 0.160 29.742 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.260 -0.926 28.974 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.641 0.306 30.384 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.838 1.150 28.861 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.113 3.054 29.811 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.564 2.306 30.144 1.00 0.00 H new ATOM 0 HE ARG A 10 15.612 1.568 32.093 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.216 3.999 31.168 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.036 4.611 32.816 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.369 2.364 34.202 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.247 3.691 34.523 1.00 0.00 H new ATOM 202 N LYS A 11 12.718 -1.006 26.069 1.00 0.00 N ATOM 203 CA LYS A 11 11.749 -1.905 25.452 1.00 0.00 C ATOM 204 C LYS A 11 12.436 -2.860 24.481 1.00 0.00 C ATOM 205 O LYS A 11 13.441 -2.515 23.860 1.00 0.00 O ATOM 206 CB LYS A 11 10.672 -1.102 24.719 1.00 0.00 C ATOM 207 CG LYS A 11 9.414 -1.902 24.423 1.00 0.00 C ATOM 208 CD LYS A 11 8.387 -1.758 25.535 1.00 0.00 C ATOM 209 CE LYS A 11 7.202 -2.686 25.322 1.00 0.00 C ATOM 210 NZ LYS A 11 6.143 -2.052 24.488 1.00 0.00 N ATOM 0 H LYS A 11 13.630 -0.992 25.613 1.00 0.00 H new ATOM 0 HA LYS A 11 11.280 -2.492 26.242 1.00 0.00 H new ATOM 0 HB2 LYS A 11 10.407 -0.232 25.320 1.00 0.00 H new ATOM 0 HB3 LYS A 11 11.084 -0.728 23.782 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.981 -1.566 23.481 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.671 -2.954 24.298 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.855 -1.978 26.495 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.039 -0.726 25.579 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.541 -3.604 24.842 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.783 -2.968 26.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 5.353 -2.717 24.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.801 -1.190 24.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.535 -1.806 23.557 1.00 0.00 H new ATOM 224 N GLN A 12 11.887 -4.064 24.355 1.00 0.00 N ATOM 225 CA GLN A 12 12.446 -5.070 23.460 1.00 0.00 C ATOM 226 C GLN A 12 11.583 -5.230 22.213 1.00 0.00 C ATOM 227 O GLN A 12 10.394 -5.539 22.304 1.00 0.00 O ATOM 228 CB GLN A 12 12.572 -6.412 24.183 1.00 0.00 C ATOM 229 CG GLN A 12 13.779 -6.497 25.104 1.00 0.00 C ATOM 230 CD GLN A 12 13.994 -7.892 25.657 1.00 0.00 C ATOM 231 OE1 GLN A 12 13.267 -8.340 26.544 1.00 0.00 O ATOM 232 NE2 GLN A 12 14.996 -8.589 25.133 1.00 0.00 N ATOM 0 H GLN A 12 11.055 -4.366 24.862 1.00 0.00 H new ATOM 0 HA GLN A 12 13.437 -4.736 23.153 1.00 0.00 H new ATOM 0 HB2 GLN A 12 11.668 -6.587 24.766 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.634 -7.210 23.443 1.00 0.00 H new ATOM 0 HG2 GLN A 12 14.670 -6.185 24.559 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.650 -5.798 25.931 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.574 -8.179 24.399 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.188 -9.534 25.464 1.00 0.00 H new ATOM 241 N GLN A 13 12.187 -5.018 21.049 1.00 0.00 N ATOM 242 CA GLN A 13 11.473 -5.138 19.783 1.00 0.00 C ATOM 243 C GLN A 13 11.378 -6.598 19.349 1.00 0.00 C ATOM 244 O GLN A 13 12.245 -7.409 19.673 1.00 0.00 O ATOM 245 CB GLN A 13 12.173 -4.316 18.699 1.00 0.00 C ATOM 246 CG GLN A 13 11.276 -3.978 17.519 1.00 0.00 C ATOM 247 CD GLN A 13 12.058 -3.734 16.244 1.00 0.00 C ATOM 248 OE1 GLN A 13 13.269 -3.514 16.277 1.00 0.00 O ATOM 249 NE2 GLN A 13 11.368 -3.770 15.110 1.00 0.00 N ATOM 0 H GLN A 13 13.170 -4.762 20.956 1.00 0.00 H new ATOM 0 HA GLN A 13 10.463 -4.753 19.925 1.00 0.00 H new ATOM 0 HB2 GLN A 13 12.545 -3.391 19.139 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.041 -4.869 18.339 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.571 -4.793 17.358 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.689 -3.091 17.756 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.365 -3.956 15.129 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.841 -3.612 14.220 1.00 0.00 H new ATOM 258 N ARG A 14 10.319 -6.924 18.616 1.00 0.00 N ATOM 259 CA ARG A 14 10.110 -8.285 18.136 1.00 0.00 C ATOM 260 C ARG A 14 10.104 -8.331 16.611 1.00 0.00 C ATOM 261 O ARG A 14 10.898 -9.046 16.000 1.00 0.00 O ATOM 262 CB ARG A 14 8.793 -8.842 18.680 1.00 0.00 C ATOM 263 CG ARG A 14 8.764 -8.967 20.195 1.00 0.00 C ATOM 264 CD ARG A 14 9.617 -10.130 20.677 1.00 0.00 C ATOM 265 NE ARG A 14 8.815 -11.167 21.322 1.00 0.00 N ATOM 266 CZ ARG A 14 9.325 -12.270 21.865 1.00 0.00 C ATOM 267 NH1 ARG A 14 10.635 -12.483 21.842 1.00 0.00 N ATOM 268 NH2 ARG A 14 8.524 -13.161 22.432 1.00 0.00 N ATOM 0 H ARG A 14 9.592 -6.264 18.341 1.00 0.00 H new ATOM 0 HA ARG A 14 10.934 -8.901 18.496 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.976 -8.195 18.362 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.614 -9.823 18.239 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.123 -8.041 20.644 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.736 -9.106 20.530 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.154 -10.560 19.832 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.367 -9.763 21.378 1.00 0.00 H new ATOM 0 HE ARG A 14 7.804 -11.038 21.358 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.255 -11.800 21.407 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.021 -13.330 22.259 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.517 -13.001 22.452 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.915 -14.006 22.848 1.00 0.00 H new ATOM 282 N GLY A 15 9.204 -7.564 16.005 1.00 0.00 N ATOM 283 CA GLY A 15 9.112 -7.532 14.558 1.00 0.00 C ATOM 284 C GLY A 15 8.283 -8.673 14.003 1.00 0.00 C ATOM 285 O GLY A 15 7.186 -8.458 13.486 1.00 0.00 O ATOM 0 H GLY A 15 8.537 -6.964 16.490 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.674 -6.584 14.246 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.115 -7.575 14.133 1.00 0.00 H new ATOM 289 N ARG A 16 8.807 -9.890 14.111 1.00 0.00 N ATOM 290 CA ARG A 16 8.108 -11.071 13.616 1.00 0.00 C ATOM 291 C ARG A 16 7.878 -10.978 12.111 1.00 0.00 C ATOM 292 O ARG A 16 7.803 -9.885 11.551 1.00 0.00 O ATOM 293 CB ARG A 16 6.770 -11.240 14.338 1.00 0.00 C ATOM 294 CG ARG A 16 6.914 -11.609 15.806 1.00 0.00 C ATOM 295 CD ARG A 16 6.057 -12.813 16.168 1.00 0.00 C ATOM 296 NE ARG A 16 6.546 -14.040 15.543 1.00 0.00 N ATOM 297 CZ ARG A 16 7.645 -14.682 15.931 1.00 0.00 C ATOM 298 NH1 ARG A 16 8.371 -14.219 16.941 1.00 0.00 N ATOM 299 NH2 ARG A 16 8.019 -15.791 15.308 1.00 0.00 N ATOM 0 H ARG A 16 9.713 -10.084 14.537 1.00 0.00 H new ATOM 0 HA ARG A 16 8.733 -11.941 13.817 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.204 -10.312 14.259 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.189 -12.012 13.833 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.959 -11.826 16.026 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.628 -10.759 16.425 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.045 -12.937 17.251 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.028 -12.633 15.857 1.00 0.00 H new ATOM 0 HE ARG A 16 6.014 -14.427 14.764 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.087 -13.367 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.212 -14.716 17.234 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.464 -16.152 14.532 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.861 -16.283 15.605 1.00 0.00 H new ATOM 313 N LEU A 17 7.769 -12.133 11.461 1.00 0.00 N ATOM 314 CA LEU A 17 7.550 -12.181 10.021 1.00 0.00 C ATOM 315 C LEU A 17 6.061 -12.288 9.702 1.00 0.00 C ATOM 316 O LEU A 17 5.547 -13.376 9.443 1.00 0.00 O ATOM 317 CB LEU A 17 8.306 -13.363 9.409 1.00 0.00 C ATOM 318 CG LEU A 17 9.550 -12.987 8.603 1.00 0.00 C ATOM 319 CD1 LEU A 17 9.168 -12.157 7.388 1.00 0.00 C ATOM 320 CD2 LEU A 17 10.541 -12.233 9.476 1.00 0.00 C ATOM 0 H LEU A 17 7.829 -13.047 11.909 1.00 0.00 H new ATOM 0 HA LEU A 17 7.929 -11.256 9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.602 -14.040 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.625 -13.914 8.761 1.00 0.00 H new ATOM 0 HG LEU A 17 10.026 -13.904 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.066 -11.899 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.495 -12.732 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.669 -11.244 7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.420 -11.973 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.075 -11.323 9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.839 -12.862 10.315 1.00 0.00 H new ATOM 332 N LYS A 18 5.373 -11.151 9.721 1.00 0.00 N ATOM 333 CA LYS A 18 3.944 -11.116 9.433 1.00 0.00 C ATOM 334 C LYS A 18 3.685 -10.655 8.002 1.00 0.00 C ATOM 335 O LYS A 18 2.605 -10.152 7.689 1.00 0.00 O ATOM 336 CB LYS A 18 3.227 -10.189 10.417 1.00 0.00 C ATOM 337 CG LYS A 18 3.629 -10.413 11.866 1.00 0.00 C ATOM 338 CD LYS A 18 2.745 -9.623 12.817 1.00 0.00 C ATOM 339 CE LYS A 18 2.989 -8.128 12.693 1.00 0.00 C ATOM 340 NZ LYS A 18 1.728 -7.345 12.821 1.00 0.00 N ATOM 0 H LYS A 18 5.782 -10.241 9.933 1.00 0.00 H new ATOM 0 HA LYS A 18 3.553 -12.127 9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.436 -9.154 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.151 -10.333 10.321 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.563 -11.475 12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.669 -10.119 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.698 -9.840 12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.937 -9.940 13.842 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.693 -7.810 13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.452 -7.915 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.939 -6.331 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.065 -7.629 12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.299 -7.528 13.750 1.00 0.00 H new ATOM 354 N GLY A 19 4.677 -10.830 7.135 1.00 0.00 N ATOM 355 CA GLY A 19 4.532 -10.425 5.749 1.00 0.00 C ATOM 356 C GLY A 19 5.865 -10.276 5.045 1.00 0.00 C ATOM 357 O GLY A 19 6.909 -10.178 5.692 1.00 0.00 O ATOM 0 H GLY A 19 5.579 -11.245 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.926 -11.161 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.994 -9.478 5.705 1.00 0.00 H new ATOM 361 N ALA A 20 5.833 -10.256 3.716 1.00 0.00 N ATOM 362 CA ALA A 20 7.048 -10.118 2.924 1.00 0.00 C ATOM 363 C ALA A 20 7.491 -8.661 2.849 1.00 0.00 C ATOM 364 O ALA A 20 6.744 -7.797 2.393 1.00 0.00 O ATOM 365 CB ALA A 20 6.834 -10.678 1.526 1.00 0.00 C ATOM 0 H ALA A 20 4.978 -10.334 3.166 1.00 0.00 H new ATOM 0 HA ALA A 20 7.838 -10.687 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.750 -10.568 0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.572 -11.734 1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.027 -10.134 1.036 1.00 0.00 H new ATOM 371 N THR A 21 8.712 -8.395 3.303 1.00 0.00 N ATOM 372 CA THR A 21 9.256 -7.042 3.287 1.00 0.00 C ATOM 373 C THR A 21 9.501 -6.570 1.858 1.00 0.00 C ATOM 374 O THR A 21 10.540 -6.862 1.267 1.00 0.00 O ATOM 375 CB THR A 21 10.560 -6.986 4.085 1.00 0.00 C ATOM 376 OG1 THR A 21 11.460 -7.988 3.648 1.00 0.00 O ATOM 377 CG2 THR A 21 10.357 -7.167 5.574 1.00 0.00 C ATOM 0 H THR A 21 9.343 -9.099 3.686 1.00 0.00 H new ATOM 0 HA THR A 21 8.525 -6.378 3.749 1.00 0.00 H new ATOM 0 HB THR A 21 10.965 -5.990 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.457 -8.025 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 21 11.320 -7.117 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.707 -6.378 5.951 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.897 -8.137 5.763 1.00 0.00 H new ATOM 385 N LYS A 22 8.537 -5.839 1.308 1.00 0.00 N ATOM 386 CA LYS A 22 8.648 -5.325 -0.052 1.00 0.00 C ATOM 387 C LYS A 22 8.881 -3.818 -0.048 1.00 0.00 C ATOM 388 O LYS A 22 8.110 -3.062 0.543 1.00 0.00 O ATOM 389 CB LYS A 22 7.384 -5.656 -0.849 1.00 0.00 C ATOM 390 CG LYS A 22 7.625 -5.790 -2.343 1.00 0.00 C ATOM 391 CD LYS A 22 7.940 -7.226 -2.731 1.00 0.00 C ATOM 392 CE LYS A 22 8.561 -7.306 -4.115 1.00 0.00 C ATOM 393 NZ LYS A 22 8.138 -8.535 -4.843 1.00 0.00 N ATOM 0 H LYS A 22 7.670 -5.589 1.784 1.00 0.00 H new ATOM 0 HA LYS A 22 9.504 -5.805 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.961 -6.587 -0.473 1.00 0.00 H new ATOM 0 HB3 LYS A 22 6.642 -4.876 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.743 -5.450 -2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.451 -5.143 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.622 -7.660 -2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.026 -7.819 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.277 -6.426 -4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.647 -7.292 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.583 -8.552 -5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.432 -9.375 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.104 -8.536 -4.950 1.00 0.00 H new ATOM 407 N GLY A 23 9.948 -3.387 -0.712 1.00 0.00 N ATOM 408 CA GLY A 23 10.264 -1.971 -0.773 1.00 0.00 C ATOM 409 C GLY A 23 10.178 -1.419 -2.181 1.00 0.00 C ATOM 410 O GLY A 23 10.160 -2.176 -3.152 1.00 0.00 O ATOM 0 H GLY A 23 10.600 -3.993 -1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.579 -1.421 -0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.269 -1.809 -0.383 1.00 0.00 H new ATOM 414 N GLY A 24 10.127 -0.095 -2.294 1.00 0.00 N ATOM 415 CA GLY A 24 10.045 0.536 -3.598 1.00 0.00 C ATOM 416 C GLY A 24 9.721 2.015 -3.506 1.00 0.00 C ATOM 417 O GLY A 24 10.385 2.842 -4.130 1.00 0.00 O ATOM 0 H GLY A 24 10.141 0.552 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.992 0.406 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.281 0.036 -4.193 1.00 0.00 H new ATOM 421 N ASP A 25 8.697 2.346 -2.727 1.00 0.00 N ATOM 422 CA ASP A 25 8.286 3.736 -2.554 1.00 0.00 C ATOM 423 C ASP A 25 9.236 4.474 -1.624 1.00 0.00 C ATOM 424 O ASP A 25 10.217 3.909 -1.139 1.00 0.00 O ATOM 425 CB ASP A 25 6.868 3.809 -1.989 1.00 0.00 C ATOM 426 CG ASP A 25 5.811 3.871 -3.075 1.00 0.00 C ATOM 427 OD1 ASP A 25 5.867 3.040 -4.005 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.929 4.751 -2.995 1.00 0.00 O ATOM 0 H ASP A 25 8.136 1.672 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 25 8.311 4.212 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.686 2.938 -1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.780 4.688 -1.350 1.00 0.00 H new ATOM 433 N TYR A 26 8.926 5.738 -1.368 1.00 0.00 N ATOM 434 CA TYR A 26 9.735 6.559 -0.482 1.00 0.00 C ATOM 435 C TYR A 26 8.872 7.563 0.256 1.00 0.00 C ATOM 436 O TYR A 26 8.256 8.437 -0.355 1.00 0.00 O ATOM 437 CB TYR A 26 10.826 7.297 -1.255 1.00 0.00 C ATOM 438 CG TYR A 26 11.997 7.732 -0.396 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.807 8.339 0.849 1.00 0.00 C ATOM 440 CD2 TYR A 26 13.302 7.536 -0.833 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.885 8.732 1.620 1.00 0.00 C ATOM 442 CE2 TYR A 26 14.381 7.927 -0.064 1.00 0.00 C ATOM 443 CZ TYR A 26 14.168 8.523 1.160 1.00 0.00 C ATOM 444 OH TYR A 26 15.241 8.914 1.927 1.00 0.00 O ATOM 0 H TYR A 26 8.117 6.217 -1.764 1.00 0.00 H new ATOM 0 HA TYR A 26 10.207 5.892 0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.193 6.651 -2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.390 8.176 -1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.804 8.503 1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.476 7.069 -1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.723 9.201 2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 26 15.388 7.766 -0.421 1.00 0.00 H new ATOM 0 HH TYR A 26 15.953 8.243 1.860 1.00 0.00 H new ATOM 454 N VAL A 27 8.849 7.433 1.577 1.00 0.00 N ATOM 455 CA VAL A 27 8.088 8.323 2.449 1.00 0.00 C ATOM 456 C VAL A 27 7.910 9.713 1.831 1.00 0.00 C ATOM 457 O VAL A 27 8.849 10.508 1.787 1.00 0.00 O ATOM 458 CB VAL A 27 8.796 8.456 3.812 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.341 9.702 4.552 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.567 7.210 4.651 1.00 0.00 C ATOM 0 H VAL A 27 9.359 6.705 2.077 1.00 0.00 H new ATOM 0 HA VAL A 27 7.099 7.884 2.582 1.00 0.00 H new ATOM 0 HB VAL A 27 9.866 8.557 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.859 9.766 5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.571 10.584 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.266 9.651 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.073 7.319 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.498 7.075 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.965 6.341 4.128 1.00 0.00 H new ATOM 470 N ALA A 28 6.702 9.994 1.353 1.00 0.00 N ATOM 471 CA ALA A 28 6.404 11.282 0.736 1.00 0.00 C ATOM 472 C ALA A 28 6.661 12.431 1.707 1.00 0.00 C ATOM 473 O ALA A 28 7.679 13.118 1.616 1.00 0.00 O ATOM 474 CB ALA A 28 4.964 11.309 0.246 1.00 0.00 C ATOM 0 H ALA A 28 5.914 9.347 1.381 1.00 0.00 H new ATOM 0 HA ALA A 28 7.069 11.412 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.754 12.275 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 28 4.815 10.518 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.290 11.153 1.088 1.00 0.00 H new ATOM 480 N PHE A 29 5.730 12.637 2.634 1.00 0.00 N ATOM 481 CA PHE A 29 5.855 13.706 3.619 1.00 0.00 C ATOM 482 C PHE A 29 5.875 13.143 5.037 1.00 0.00 C ATOM 483 O PHE A 29 5.863 11.928 5.232 1.00 0.00 O ATOM 484 CB PHE A 29 4.701 14.700 3.467 1.00 0.00 C ATOM 485 CG PHE A 29 4.843 15.608 2.280 1.00 0.00 C ATOM 486 CD1 PHE A 29 5.719 16.681 2.314 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.101 15.390 1.131 1.00 0.00 C ATOM 488 CE1 PHE A 29 5.852 17.519 1.223 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.230 16.223 0.036 1.00 0.00 C ATOM 490 CZ PHE A 29 5.107 17.290 0.083 1.00 0.00 C ATOM 0 H PHE A 29 4.881 12.078 2.724 1.00 0.00 H new ATOM 0 HA PHE A 29 6.799 14.222 3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.765 14.147 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.632 15.305 4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.304 16.865 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.413 14.559 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 29 6.538 18.352 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.647 16.041 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.210 17.944 -0.771 1.00 0.00 H new ATOM 500 N GLY A 30 5.907 14.033 6.023 1.00 0.00 N ATOM 501 CA GLY A 30 5.927 13.605 7.410 1.00 0.00 C ATOM 502 C GLY A 30 7.148 12.772 7.745 1.00 0.00 C ATOM 503 O GLY A 30 7.981 12.502 6.881 1.00 0.00 O ATOM 0 H GLY A 30 5.919 15.044 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.901 14.482 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.028 13.026 7.621 1.00 0.00 H new ATOM 507 N ASP A 31 7.254 12.364 9.007 1.00 0.00 N ATOM 508 CA ASP A 31 8.383 11.557 9.458 1.00 0.00 C ATOM 509 C ASP A 31 8.107 10.072 9.247 1.00 0.00 C ATOM 510 O ASP A 31 8.995 9.315 8.856 1.00 0.00 O ATOM 511 CB ASP A 31 8.670 11.828 10.935 1.00 0.00 C ATOM 512 CG ASP A 31 9.078 13.266 11.192 1.00 0.00 C ATOM 513 OD1 ASP A 31 9.700 13.876 10.297 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.777 13.781 12.289 1.00 0.00 O ATOM 0 H ASP A 31 6.572 12.579 9.734 1.00 0.00 H new ATOM 0 HA ASP A 31 9.256 11.834 8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.782 11.595 11.523 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.463 11.162 11.276 1.00 0.00 H new ATOM 519 N TYR A 32 6.870 9.662 9.509 1.00 0.00 N ATOM 520 CA TYR A 32 6.476 8.268 9.346 1.00 0.00 C ATOM 521 C TYR A 32 5.620 8.088 8.098 1.00 0.00 C ATOM 522 O TYR A 32 5.125 9.062 7.529 1.00 0.00 O ATOM 523 CB TYR A 32 5.705 7.788 10.575 1.00 0.00 C ATOM 524 CG TYR A 32 6.591 7.434 11.747 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.513 6.399 11.657 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.503 8.132 12.944 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.322 6.070 12.727 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.308 7.810 14.019 1.00 0.00 C ATOM 529 CZ TYR A 32 8.217 6.778 13.906 1.00 0.00 C ATOM 530 OH TYR A 32 9.021 6.454 14.976 1.00 0.00 O ATOM 0 H TYR A 32 6.123 10.276 9.835 1.00 0.00 H new ATOM 0 HA TYR A 32 7.382 7.672 9.235 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.006 8.566 10.881 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.111 6.915 10.303 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.599 5.842 10.735 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.793 8.941 13.036 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.034 5.262 12.641 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.227 8.363 14.943 1.00 0.00 H new ATOM 0 HH TYR A 32 9.192 7.257 15.511 1.00 0.00 H new ATOM 540 N GLY A 33 5.446 6.840 7.676 1.00 0.00 N ATOM 541 CA GLY A 33 4.648 6.565 6.496 1.00 0.00 C ATOM 542 C GLY A 33 4.041 5.177 6.504 1.00 0.00 C ATOM 543 O GLY A 33 4.729 4.190 6.759 1.00 0.00 O ATOM 0 H GLY A 33 5.842 6.016 8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.850 7.304 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.270 6.679 5.608 1.00 0.00 H new ATOM 547 N LEU A 34 2.746 5.101 6.212 1.00 0.00 N ATOM 548 CA LEU A 34 2.044 3.825 6.174 1.00 0.00 C ATOM 549 C LEU A 34 2.080 3.250 4.764 1.00 0.00 C ATOM 550 O LEU A 34 1.556 3.849 3.825 1.00 0.00 O ATOM 551 CB LEU A 34 0.591 4.001 6.631 1.00 0.00 C ATOM 552 CG LEU A 34 -0.122 2.726 7.095 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.680 1.967 5.903 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.814 1.839 7.906 1.00 0.00 C ATOM 0 H LEU A 34 2.162 5.910 5.998 1.00 0.00 H new ATOM 0 HA LEU A 34 2.543 3.133 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.572 4.723 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.021 4.434 5.809 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.951 3.017 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.183 1.064 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.392 2.598 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.134 1.694 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.282 0.942 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.670 1.556 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.161 2.383 8.784 1.00 0.00 H new ATOM 566 N VAL A 35 2.717 2.094 4.614 1.00 0.00 N ATOM 567 CA VAL A 35 2.831 1.457 3.310 1.00 0.00 C ATOM 568 C VAL A 35 1.897 0.265 3.169 1.00 0.00 C ATOM 569 O VAL A 35 1.662 -0.477 4.122 1.00 0.00 O ATOM 570 CB VAL A 35 4.270 0.977 3.040 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.737 0.045 4.146 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.356 0.285 1.686 1.00 0.00 C ATOM 0 H VAL A 35 3.160 1.582 5.377 1.00 0.00 H new ATOM 0 HA VAL A 35 2.551 2.219 2.583 1.00 0.00 H new ATOM 0 HB VAL A 35 4.926 1.847 3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.755 -0.284 3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.713 0.572 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.078 -0.822 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.379 -0.048 1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.688 -0.576 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.063 0.983 0.902 1.00 0.00 H new ATOM 582 N ALA A 36 1.396 0.074 1.956 1.00 0.00 N ATOM 583 CA ALA A 36 0.517 -1.041 1.652 1.00 0.00 C ATOM 584 C ALA A 36 1.328 -2.174 1.038 1.00 0.00 C ATOM 585 O ALA A 36 1.909 -2.015 -0.035 1.00 0.00 O ATOM 586 CB ALA A 36 -0.589 -0.601 0.706 1.00 0.00 C ATOM 0 H ALA A 36 1.587 0.685 1.162 1.00 0.00 H new ATOM 0 HA ALA A 36 0.054 -1.394 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.239 -1.448 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.172 0.193 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.150 -0.233 -0.221 1.00 0.00 H new ATOM 592 N LEU A 37 1.384 -3.305 1.734 1.00 0.00 N ATOM 593 CA LEU A 37 2.148 -4.459 1.266 1.00 0.00 C ATOM 594 C LEU A 37 1.296 -5.403 0.421 1.00 0.00 C ATOM 595 O LEU A 37 1.647 -6.570 0.245 1.00 0.00 O ATOM 596 CB LEU A 37 2.730 -5.217 2.460 1.00 0.00 C ATOM 597 CG LEU A 37 3.325 -4.333 3.556 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.400 -5.092 4.872 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.701 -3.834 3.144 1.00 0.00 C ATOM 0 H LEU A 37 0.909 -3.448 2.625 1.00 0.00 H new ATOM 0 HA LEU A 37 2.955 -4.086 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.945 -5.834 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.504 -5.894 2.099 1.00 0.00 H new ATOM 0 HG LEU A 37 2.674 -3.470 3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.826 -4.447 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.398 -5.401 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.029 -5.973 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.112 -3.206 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.361 -4.685 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.617 -3.253 2.226 1.00 0.00 H new ATOM 611 N GLU A 38 0.182 -4.903 -0.104 1.00 0.00 N ATOM 612 CA GLU A 38 -0.699 -5.720 -0.931 1.00 0.00 C ATOM 613 C GLU A 38 -1.673 -4.848 -1.722 1.00 0.00 C ATOM 614 O GLU A 38 -2.145 -3.826 -1.226 1.00 0.00 O ATOM 615 CB GLU A 38 -1.470 -6.715 -0.061 1.00 0.00 C ATOM 616 CG GLU A 38 -1.598 -8.095 -0.683 1.00 0.00 C ATOM 617 CD GLU A 38 -1.928 -9.167 0.338 1.00 0.00 C ATOM 618 OE1 GLU A 38 -1.060 -9.467 1.186 1.00 0.00 O ATOM 619 OE2 GLU A 38 -3.054 -9.706 0.291 1.00 0.00 O ATOM 0 H GLU A 38 -0.131 -3.941 0.027 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.082 -6.272 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.970 -6.805 0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.467 -6.319 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.375 -8.074 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.665 -8.351 -1.185 1.00 0.00 H new ATOM 626 N PRO A 39 -1.985 -5.238 -2.973 1.00 0.00 N ATOM 627 CA PRO A 39 -2.904 -4.481 -3.830 1.00 0.00 C ATOM 628 C PRO A 39 -4.313 -4.404 -3.249 1.00 0.00 C ATOM 629 O PRO A 39 -4.868 -5.410 -2.808 1.00 0.00 O ATOM 630 CB PRO A 39 -2.918 -5.270 -5.146 1.00 0.00 C ATOM 631 CG PRO A 39 -1.702 -6.130 -5.101 1.00 0.00 C ATOM 632 CD PRO A 39 -1.468 -6.438 -3.651 1.00 0.00 C ATOM 0 HA PRO A 39 -2.581 -3.446 -3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.822 -5.872 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -2.895 -4.601 -6.006 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.849 -7.045 -5.676 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.844 -5.616 -5.534 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.997 -7.338 -3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.411 -6.599 -3.437 1.00 0.00 H new ATOM 640 N ALA A 40 -4.887 -3.204 -3.256 1.00 0.00 N ATOM 641 CA ALA A 40 -6.233 -3.003 -2.732 1.00 0.00 C ATOM 642 C ALA A 40 -6.830 -1.688 -3.222 1.00 0.00 C ATOM 643 O ALA A 40 -6.131 -0.850 -3.791 1.00 0.00 O ATOM 644 CB ALA A 40 -6.219 -3.043 -1.212 1.00 0.00 C ATOM 0 H ALA A 40 -4.443 -2.360 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.861 -3.813 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.230 -2.892 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.848 -4.012 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.569 -2.255 -0.833 1.00 0.00 H new ATOM 650 N TRP A 41 -8.129 -1.515 -2.996 1.00 0.00 N ATOM 651 CA TRP A 41 -8.826 -0.303 -3.408 1.00 0.00 C ATOM 652 C TRP A 41 -9.267 0.506 -2.194 1.00 0.00 C ATOM 653 O TRP A 41 -10.169 0.100 -1.460 1.00 0.00 O ATOM 654 CB TRP A 41 -10.045 -0.656 -4.266 1.00 0.00 C ATOM 655 CG TRP A 41 -9.691 -1.326 -5.558 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.635 -1.032 -6.371 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.396 -2.401 -6.188 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.639 -1.860 -7.467 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.710 -2.711 -7.377 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.540 -3.135 -5.860 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.130 -3.721 -8.238 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.956 -4.138 -6.716 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.253 -4.422 -7.894 1.00 0.00 C ATOM 0 H TRP A 41 -8.721 -2.202 -2.528 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.136 0.301 -3.998 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.704 -1.310 -3.695 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.605 0.254 -4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.903 -0.261 -6.180 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.956 -1.844 -8.225 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.089 -2.922 -4.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.588 -3.943 -9.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.838 -4.712 -6.472 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.605 -5.210 -8.543 1.00 0.00 H new ATOM 674 N ILE A 42 -8.628 1.651 -1.986 1.00 0.00 N ATOM 675 CA ILE A 42 -8.960 2.514 -0.859 1.00 0.00 C ATOM 676 C ILE A 42 -10.150 3.408 -1.185 1.00 0.00 C ATOM 677 O ILE A 42 -10.088 4.233 -2.097 1.00 0.00 O ATOM 678 CB ILE A 42 -7.766 3.399 -0.452 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.485 2.566 -0.369 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.045 4.085 0.879 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.520 1.510 0.715 1.00 0.00 C ATOM 0 H ILE A 42 -7.878 2.003 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.215 1.859 -0.026 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.627 4.166 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.313 2.083 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.640 3.231 -0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.193 4.707 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.934 4.708 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.208 3.331 1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.580 0.958 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.661 1.988 1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.344 0.822 0.526 1.00 0.00 H new ATOM 693 N THR A 43 -11.233 3.238 -0.435 1.00 0.00 N ATOM 694 CA THR A 43 -12.439 4.028 -0.644 1.00 0.00 C ATOM 695 C THR A 43 -12.295 5.415 -0.033 1.00 0.00 C ATOM 696 O THR A 43 -11.342 5.688 0.697 1.00 0.00 O ATOM 697 CB THR A 43 -13.647 3.320 -0.033 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.263 2.564 1.102 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.339 2.383 -0.994 1.00 0.00 C ATOM 0 H THR A 43 -11.300 2.559 0.324 1.00 0.00 H new ATOM 0 HA THR A 43 -12.589 4.136 -1.718 1.00 0.00 H new ATOM 0 HB THR A 43 -14.342 4.115 0.238 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.050 2.119 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.188 1.913 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.691 2.944 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.639 1.614 -1.320 1.00 0.00 H new ATOM 707 N ALA A 44 -13.251 6.286 -0.332 1.00 0.00 N ATOM 708 CA ALA A 44 -13.235 7.643 0.191 1.00 0.00 C ATOM 709 C ALA A 44 -13.240 7.635 1.715 1.00 0.00 C ATOM 710 O ALA A 44 -12.508 8.393 2.352 1.00 0.00 O ATOM 711 CB ALA A 44 -14.426 8.426 -0.341 1.00 0.00 C ATOM 0 H ALA A 44 -14.047 6.075 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.319 8.130 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.402 9.440 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.380 8.463 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.350 7.937 -0.033 1.00 0.00 H new ATOM 717 N GLN A 45 -14.073 6.776 2.294 1.00 0.00 N ATOM 718 CA GLN A 45 -14.190 6.657 3.717 1.00 0.00 C ATOM 719 C GLN A 45 -12.880 6.228 4.366 1.00 0.00 C ATOM 720 O GLN A 45 -12.535 6.698 5.440 1.00 0.00 O ATOM 721 CB GLN A 45 -15.277 5.641 4.001 1.00 0.00 C ATOM 722 CG GLN A 45 -16.475 6.233 4.694 1.00 0.00 C ATOM 723 CD GLN A 45 -16.634 5.748 6.122 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.145 4.677 6.484 1.00 0.00 O ATOM 725 NE2 GLN A 45 -17.321 6.535 6.942 1.00 0.00 N ATOM 0 H GLN A 45 -14.683 6.146 1.774 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.440 7.629 4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.596 5.187 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.866 4.842 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.388 7.320 4.693 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.374 5.984 4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.709 7.414 6.599 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.461 6.260 7.914 1.00 0.00 H new ATOM 734 N GLN A 46 -12.154 5.329 3.719 1.00 0.00 N ATOM 735 CA GLN A 46 -10.895 4.845 4.271 1.00 0.00 C ATOM 736 C GLN A 46 -9.917 5.995 4.493 1.00 0.00 C ATOM 737 O GLN A 46 -9.139 5.984 5.446 1.00 0.00 O ATOM 738 CB GLN A 46 -10.277 3.794 3.348 1.00 0.00 C ATOM 739 CG GLN A 46 -10.536 2.365 3.799 1.00 0.00 C ATOM 740 CD GLN A 46 -10.370 1.359 2.677 1.00 0.00 C ATOM 741 OE1 GLN A 46 -9.288 1.217 2.109 1.00 0.00 O ATOM 742 NE2 GLN A 46 -11.447 0.651 2.353 1.00 0.00 N ATOM 0 H GLN A 46 -12.410 4.922 2.819 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.104 4.385 5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.674 3.927 2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.201 3.959 3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.852 2.115 4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.547 2.292 4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -12.325 0.801 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.396 -0.043 1.607 1.00 0.00 H new ATOM 751 N ILE A 47 -9.960 6.985 3.609 1.00 0.00 N ATOM 752 CA ILE A 47 -9.075 8.137 3.716 1.00 0.00 C ATOM 753 C ILE A 47 -9.465 9.039 4.886 1.00 0.00 C ATOM 754 O ILE A 47 -8.617 9.416 5.695 1.00 0.00 O ATOM 755 CB ILE A 47 -9.076 8.967 2.418 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.814 8.067 1.209 1.00 0.00 C ATOM 757 CG2 ILE A 47 -8.036 10.076 2.495 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.375 8.616 -0.085 1.00 0.00 C ATOM 0 H ILE A 47 -10.597 7.013 2.813 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.073 7.745 3.890 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.058 9.425 2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.739 7.925 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.248 7.085 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.050 10.653 1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.265 10.732 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.047 9.639 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.152 7.927 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.455 8.732 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.922 9.585 -0.296 1.00 0.00 H new ATOM 770 N GLU A 48 -10.744 9.390 4.965 1.00 0.00 N ATOM 771 CA GLU A 48 -11.234 10.259 6.033 1.00 0.00 C ATOM 772 C GLU A 48 -11.526 9.471 7.309 1.00 0.00 C ATOM 773 O GLU A 48 -11.136 9.877 8.404 1.00 0.00 O ATOM 774 CB GLU A 48 -12.496 10.995 5.578 1.00 0.00 C ATOM 775 CG GLU A 48 -12.660 12.369 6.206 1.00 0.00 C ATOM 776 CD GLU A 48 -13.629 13.248 5.440 1.00 0.00 C ATOM 777 OE1 GLU A 48 -14.834 12.920 5.415 1.00 0.00 O ATOM 778 OE2 GLU A 48 -13.184 14.264 4.868 1.00 0.00 O ATOM 0 H GLU A 48 -11.460 9.088 4.305 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.451 10.984 6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.473 11.101 4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.368 10.388 5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.011 12.256 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.689 12.861 6.254 1.00 0.00 H new ATOM 785 N ALA A 49 -12.218 8.347 7.161 1.00 0.00 N ATOM 786 CA ALA A 49 -12.571 7.501 8.299 1.00 0.00 C ATOM 787 C ALA A 49 -11.334 7.108 9.100 1.00 0.00 C ATOM 788 O ALA A 49 -11.324 7.193 10.327 1.00 0.00 O ATOM 789 CB ALA A 49 -13.315 6.257 7.829 1.00 0.00 C ATOM 0 H ALA A 49 -12.548 7.998 6.261 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.227 8.076 8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.570 5.639 8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.228 6.553 7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.680 5.689 7.149 1.00 0.00 H new ATOM 795 N ALA A 50 -10.295 6.675 8.395 1.00 0.00 N ATOM 796 CA ALA A 50 -9.053 6.266 9.039 1.00 0.00 C ATOM 797 C ALA A 50 -8.356 7.451 9.697 1.00 0.00 C ATOM 798 O ALA A 50 -7.884 7.352 10.830 1.00 0.00 O ATOM 799 CB ALA A 50 -8.129 5.605 8.026 1.00 0.00 C ATOM 0 H ALA A 50 -10.288 6.598 7.378 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.298 5.546 9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.205 5.304 8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.619 4.727 7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.901 6.310 7.227 1.00 0.00 H new ATOM 805 N ARG A 51 -8.291 8.571 8.983 1.00 0.00 N ATOM 806 CA ARG A 51 -7.647 9.769 9.508 1.00 0.00 C ATOM 807 C ARG A 51 -8.321 10.228 10.797 1.00 0.00 C ATOM 808 O ARG A 51 -7.650 10.618 11.752 1.00 0.00 O ATOM 809 CB ARG A 51 -7.679 10.893 8.471 1.00 0.00 C ATOM 810 CG ARG A 51 -6.386 11.690 8.408 1.00 0.00 C ATOM 811 CD ARG A 51 -6.602 13.055 7.776 1.00 0.00 C ATOM 812 NE ARG A 51 -7.045 14.047 8.752 1.00 0.00 N ATOM 813 CZ ARG A 51 -6.942 15.362 8.572 1.00 0.00 C ATOM 814 NH1 ARG A 51 -6.418 15.848 7.453 1.00 0.00 N ATOM 815 NH2 ARG A 51 -7.367 16.195 9.512 1.00 0.00 N ATOM 0 H ARG A 51 -8.675 8.673 8.044 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.608 9.523 9.730 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.883 10.466 7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.503 11.568 8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.984 11.813 9.414 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.644 11.136 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.674 13.391 7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.343 12.973 6.981 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.458 13.713 9.623 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.091 15.213 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.342 16.857 7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.773 15.828 10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.288 17.203 9.374 1.00 0.00 H new ATOM 829 N VAL A 52 -9.649 10.174 10.822 1.00 0.00 N ATOM 830 CA VAL A 52 -10.404 10.580 12.001 1.00 0.00 C ATOM 831 C VAL A 52 -9.978 9.767 13.218 1.00 0.00 C ATOM 832 O VAL A 52 -9.943 10.274 14.339 1.00 0.00 O ATOM 833 CB VAL A 52 -11.920 10.414 11.786 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.693 10.928 12.992 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.363 11.127 10.516 1.00 0.00 C ATOM 0 H VAL A 52 -10.223 9.854 10.042 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.190 11.635 12.173 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.136 9.352 11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.762 10.802 12.820 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.399 10.366 13.879 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.472 11.985 13.142 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.437 10.998 10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.132 12.189 10.596 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.837 10.705 9.660 1.00 0.00 H new ATOM 845 N ALA A 53 -9.646 8.502 12.983 1.00 0.00 N ATOM 846 CA ALA A 53 -9.210 7.614 14.053 1.00 0.00 C ATOM 847 C ALA A 53 -7.759 7.892 14.427 1.00 0.00 C ATOM 848 O ALA A 53 -7.382 7.824 15.596 1.00 0.00 O ATOM 849 CB ALA A 53 -9.383 6.163 13.632 1.00 0.00 C ATOM 0 H ALA A 53 -9.671 8.069 12.060 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.828 7.800 14.931 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.054 5.508 14.439 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.433 5.970 13.414 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.786 5.969 12.741 1.00 0.00 H new ATOM 855 N MET A 54 -6.951 8.204 13.419 1.00 0.00 N ATOM 856 CA MET A 54 -5.537 8.495 13.626 1.00 0.00 C ATOM 857 C MET A 54 -5.343 9.839 14.323 1.00 0.00 C ATOM 858 O MET A 54 -4.652 9.928 15.338 1.00 0.00 O ATOM 859 CB MET A 54 -4.799 8.490 12.287 1.00 0.00 C ATOM 860 CG MET A 54 -4.764 7.126 11.618 1.00 0.00 C ATOM 861 SD MET A 54 -3.478 7.002 10.361 1.00 0.00 S ATOM 862 CE MET A 54 -4.314 7.724 8.951 1.00 0.00 C ATOM 0 H MET A 54 -7.253 8.262 12.446 1.00 0.00 H new ATOM 0 HA MET A 54 -5.124 7.718 14.269 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.277 9.203 11.615 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.777 8.835 12.443 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.602 6.358 12.375 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.733 6.924 11.162 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.432 6.970 8.173 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.296 8.087 9.256 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.724 8.555 8.565 1.00 0.00 H new ATOM 872 N VAL A 55 -5.952 10.884 13.769 1.00 0.00 N ATOM 873 CA VAL A 55 -5.840 12.223 14.337 1.00 0.00 C ATOM 874 C VAL A 55 -6.305 12.247 15.791 1.00 0.00 C ATOM 875 O VAL A 55 -5.707 12.917 16.633 1.00 0.00 O ATOM 876 CB VAL A 55 -6.658 13.250 13.526 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.546 14.638 14.142 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.201 13.270 12.076 1.00 0.00 C ATOM 0 H VAL A 55 -6.527 10.829 12.928 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.786 12.497 14.294 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.705 12.950 13.553 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.130 15.345 13.554 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.926 14.614 15.163 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.501 14.949 14.150 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.789 14.000 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.147 13.543 12.031 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.340 12.282 11.637 1.00 0.00 H new ATOM 888 N ARG A 56 -7.375 11.515 16.077 1.00 0.00 N ATOM 889 CA ARG A 56 -7.920 11.455 17.427 1.00 0.00 C ATOM 890 C ARG A 56 -7.014 10.644 18.349 1.00 0.00 C ATOM 891 O ARG A 56 -6.961 10.887 19.554 1.00 0.00 O ATOM 892 CB ARG A 56 -9.323 10.846 17.405 1.00 0.00 C ATOM 893 CG ARG A 56 -10.422 11.864 17.147 1.00 0.00 C ATOM 894 CD ARG A 56 -11.644 11.219 16.512 1.00 0.00 C ATOM 895 NE ARG A 56 -12.871 11.536 17.242 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.236 10.938 18.373 1.00 0.00 C ATOM 897 NH1 ARG A 56 -12.474 9.992 18.908 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.365 11.288 18.972 1.00 0.00 N ATOM 0 H ARG A 56 -7.882 10.955 15.392 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.978 12.473 17.813 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.364 10.076 16.635 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.512 10.353 18.359 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.707 12.339 18.086 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.044 12.651 16.494 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.738 11.558 15.480 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.509 10.138 16.482 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.483 12.258 16.862 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.603 9.720 18.452 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.759 9.537 19.775 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.954 12.015 18.566 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.646 10.830 19.839 1.00 0.00 H new ATOM 912 N HIS A 57 -6.306 9.676 17.775 1.00 0.00 N ATOM 913 CA HIS A 57 -5.407 8.827 18.547 1.00 0.00 C ATOM 914 C HIS A 57 -4.311 9.650 19.217 1.00 0.00 C ATOM 915 O HIS A 57 -4.082 9.532 20.420 1.00 0.00 O ATOM 916 CB HIS A 57 -4.779 7.761 17.648 1.00 0.00 C ATOM 917 CG HIS A 57 -4.047 6.698 18.407 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.672 5.825 19.271 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.733 6.371 18.431 1.00 0.00 C ATOM 920 CE1 HIS A 57 -3.776 5.009 19.795 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.591 5.319 19.301 1.00 0.00 N ATOM 0 H HIS A 57 -6.338 9.461 16.779 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.995 8.340 19.325 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.561 7.295 17.048 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.089 8.242 16.954 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.944 6.849 17.870 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -3.978 4.222 20.507 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -1.713 4.852 19.529 1.00 0.00 H new ATOM 930 N PHE A 58 -3.633 10.483 18.431 1.00 0.00 N ATOM 931 CA PHE A 58 -2.559 11.323 18.954 1.00 0.00 C ATOM 932 C PHE A 58 -3.059 12.199 20.099 1.00 0.00 C ATOM 933 O PHE A 58 -3.648 13.255 19.873 1.00 0.00 O ATOM 934 CB PHE A 58 -1.972 12.202 17.846 1.00 0.00 C ATOM 935 CG PHE A 58 -1.791 11.487 16.536 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.833 10.496 16.396 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.581 11.810 15.445 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.667 9.839 15.192 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.420 11.157 14.238 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.462 10.171 14.112 1.00 0.00 C ATOM 0 H PHE A 58 -3.808 10.594 17.432 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.778 10.665 19.335 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.625 13.062 17.693 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.007 12.589 18.175 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.209 10.234 17.238 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.331 12.581 15.539 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.083 9.068 15.095 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.042 11.417 13.395 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.334 9.659 13.170 1.00 0.00 H new ATOM 950 N ARG A 59 -2.819 11.752 21.328 1.00 0.00 N ATOM 951 CA ARG A 59 -3.243 12.495 22.508 1.00 0.00 C ATOM 952 C ARG A 59 -2.507 13.828 22.607 1.00 0.00 C ATOM 953 O ARG A 59 -3.032 14.800 23.151 1.00 0.00 O ATOM 954 CB ARG A 59 -2.998 11.670 23.772 1.00 0.00 C ATOM 955 CG ARG A 59 -3.849 10.412 23.852 1.00 0.00 C ATOM 956 CD ARG A 59 -3.988 9.923 25.284 1.00 0.00 C ATOM 957 NE ARG A 59 -5.282 10.278 25.860 1.00 0.00 N ATOM 958 CZ ARG A 59 -6.410 9.616 25.614 1.00 0.00 C ATOM 959 NH1 ARG A 59 -6.409 8.567 24.801 1.00 0.00 N ATOM 960 NH2 ARG A 59 -7.544 10.005 26.181 1.00 0.00 N ATOM 0 H ARG A 59 -2.333 10.879 21.532 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.310 12.696 22.414 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.945 11.390 23.815 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.199 12.290 24.645 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.837 10.613 23.438 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.400 9.629 23.241 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.864 8.840 25.311 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.191 10.351 25.892 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.324 11.081 26.488 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.540 8.264 24.361 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -7.277 8.064 24.617 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -7.552 10.811 26.805 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.409 9.498 25.993 1.00 0.00 H new ATOM 974 N ARG A 60 -1.288 13.867 22.079 1.00 0.00 N ATOM 975 CA ARG A 60 -0.480 15.081 22.108 1.00 0.00 C ATOM 976 C ARG A 60 -0.586 15.839 20.789 1.00 0.00 C ATOM 977 O ARG A 60 0.369 16.479 20.351 1.00 0.00 O ATOM 978 CB ARG A 60 0.983 14.737 22.396 1.00 0.00 C ATOM 979 CG ARG A 60 1.242 14.338 23.841 1.00 0.00 C ATOM 980 CD ARG A 60 2.142 13.114 23.933 1.00 0.00 C ATOM 981 NE ARG A 60 3.314 13.358 24.769 1.00 0.00 N ATOM 982 CZ ARG A 60 4.399 14.010 24.354 1.00 0.00 C ATOM 983 NH1 ARG A 60 4.463 14.484 23.116 1.00 0.00 N ATOM 984 NH2 ARG A 60 5.421 14.186 25.178 1.00 0.00 N ATOM 0 H ARG A 60 -0.838 13.072 21.626 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.860 15.721 22.904 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.291 13.921 21.742 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.605 15.597 22.148 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.704 15.171 24.371 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.294 14.131 24.337 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.575 12.277 24.340 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.464 12.825 22.933 1.00 0.00 H new ATOM 0 HE ARG A 60 3.301 13.009 25.727 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.679 14.350 22.477 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.296 14.983 22.803 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.377 13.822 26.130 1.00 0.00 H new ATOM 0 HH22 ARG A 60 6.252 14.685 24.861 1.00 0.00 H new ATOM 998 N GLY A 61 -1.755 15.763 20.160 1.00 0.00 N ATOM 999 CA GLY A 61 -1.964 16.448 18.898 1.00 0.00 C ATOM 1000 C GLY A 61 -1.088 15.899 17.790 1.00 0.00 C ATOM 1001 O GLY A 61 -0.021 15.342 18.050 1.00 0.00 O ATOM 0 H GLY A 61 -2.561 15.239 20.502 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.011 16.358 18.608 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.759 17.511 19.026 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.538 16.058 16.549 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.775 15.570 15.416 1.00 0.00 C ATOM 1007 C GLY A 62 -1.487 15.793 14.096 1.00 0.00 C ATOM 1008 O GLY A 62 -2.682 16.088 14.070 1.00 0.00 O ATOM 0 H GLY A 62 -2.417 16.516 16.309 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.193 16.070 15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.581 14.505 15.545 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.751 15.654 12.999 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.319 15.843 11.668 1.00 0.00 C ATOM 1014 C LYS A 63 -0.894 14.717 10.731 1.00 0.00 C ATOM 1015 O LYS A 63 0.172 14.124 10.900 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.884 17.192 11.093 1.00 0.00 C ATOM 1017 CG LYS A 63 0.614 17.299 10.860 1.00 0.00 C ATOM 1018 CD LYS A 63 1.053 18.747 10.711 1.00 0.00 C ATOM 1019 CE LYS A 63 2.464 18.846 10.156 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.719 20.169 9.520 1.00 0.00 N ATOM 0 H LYS A 63 0.240 15.411 13.004 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.405 15.827 11.757 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.403 17.360 10.149 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.195 17.985 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.146 16.840 11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.884 16.742 9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.363 19.271 10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.006 19.244 11.680 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.182 18.685 10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.622 18.054 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.692 20.196 9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.050 20.312 8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.593 20.923 10.225 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.735 14.428 9.743 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.444 13.373 8.779 1.00 0.00 C ATOM 1036 C ILE A 64 -1.418 13.916 7.357 1.00 0.00 C ATOM 1037 O ILE A 64 -2.130 14.866 7.029 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.480 12.233 8.846 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.886 11.949 10.292 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.923 10.977 8.193 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.917 10.850 10.421 1.00 0.00 C ATOM 0 H ILE A 64 -2.622 14.908 9.589 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.462 12.981 9.043 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.370 12.547 8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.999 11.674 10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.281 12.862 10.737 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.664 10.180 8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.688 11.184 7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.018 10.667 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.160 10.700 11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.819 11.131 9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.517 9.925 10.006 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.601 13.297 6.513 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.487 13.705 5.121 1.00 0.00 C ATOM 1055 C PHE A 65 -0.965 12.584 4.203 1.00 0.00 C ATOM 1056 O PHE A 65 -0.326 11.538 4.100 1.00 0.00 O ATOM 1057 CB PHE A 65 0.959 14.078 4.787 1.00 0.00 C ATOM 1058 CG PHE A 65 1.453 15.286 5.530 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.966 15.167 6.812 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.406 16.542 4.945 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.422 16.277 7.497 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.861 17.656 5.626 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.369 17.523 6.903 1.00 0.00 C ATOM 0 H PHE A 65 -0.007 12.509 6.771 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.116 14.582 4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.606 13.231 5.015 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.040 14.262 3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.010 14.195 7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 65 1.010 16.652 3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.819 16.171 8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.819 18.629 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.724 18.392 7.437 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.100 12.805 3.549 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.668 11.808 2.650 1.00 0.00 C ATOM 1075 C ILE A 66 -2.384 12.156 1.192 1.00 0.00 C ATOM 1076 O ILE A 66 -2.615 13.283 0.756 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.192 11.668 2.844 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.570 11.846 4.318 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.667 10.318 2.331 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.830 10.915 5.254 1.00 0.00 C ATOM 0 H ILE A 66 -2.644 13.665 3.625 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.192 10.859 2.896 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.686 12.452 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.371 12.876 4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.642 11.683 4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.744 10.233 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.434 10.229 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.164 9.522 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.150 11.100 6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.048 9.881 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.758 11.093 5.171 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.883 11.178 0.444 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.569 11.378 -0.965 1.00 0.00 C ATOM 1094 C ARG A 67 -2.545 10.616 -1.855 1.00 0.00 C ATOM 1095 O ARG A 67 -2.828 11.029 -2.979 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.136 10.929 -1.258 1.00 0.00 C ATOM 1097 CG ARG A 67 0.908 11.996 -0.965 1.00 0.00 C ATOM 1098 CD ARG A 67 1.808 12.250 -2.164 1.00 0.00 C ATOM 1099 NE ARG A 67 1.959 13.676 -2.443 1.00 0.00 N ATOM 1100 CZ ARG A 67 0.965 14.458 -2.859 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -0.250 13.957 -3.044 1.00 0.00 N ATOM 1102 NH2 ARG A 67 1.187 15.744 -3.091 1.00 0.00 N ATOM 0 H ARG A 67 -1.686 10.239 0.791 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.662 12.442 -1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.087 10.042 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.062 10.638 -2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.410 12.923 -0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 67 1.515 11.687 -0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.789 11.811 -1.981 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.394 11.751 -3.040 1.00 0.00 H new ATOM 0 HE ARG A 67 2.879 14.097 -2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.426 12.968 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.008 14.561 -3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.119 16.134 -2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.426 16.344 -3.410 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.059 9.501 -1.343 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.005 8.683 -2.093 1.00 0.00 C ATOM 1118 C ILE A 68 -5.324 9.417 -2.302 1.00 0.00 C ATOM 1119 O ILE A 68 -5.774 10.166 -1.433 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.281 7.344 -1.381 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.900 7.589 -0.004 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -2.997 6.537 -1.251 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.358 6.322 0.684 1.00 0.00 C ATOM 0 H ILE A 68 -2.836 9.144 -0.414 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.548 8.482 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.989 6.773 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.170 8.094 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.750 8.263 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.209 5.595 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.593 6.334 -2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.268 7.103 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.786 6.570 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.111 5.827 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.507 5.655 0.822 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.942 9.197 -3.457 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.211 9.838 -3.780 1.00 0.00 C ATOM 1137 C PHE A 69 -8.124 8.881 -4.546 1.00 0.00 C ATOM 1138 O PHE A 69 -7.658 8.095 -5.371 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.973 11.108 -4.601 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.683 12.316 -4.060 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -7.481 12.726 -2.751 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.552 13.041 -4.859 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -8.131 13.837 -2.251 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -9.206 14.153 -4.363 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.996 14.551 -3.058 1.00 0.00 C ATOM 0 H PHE A 69 -5.584 8.579 -4.186 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.702 10.109 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.903 11.312 -4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.299 10.934 -5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.808 12.170 -2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.720 12.734 -5.881 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.963 14.148 -1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.881 14.710 -4.996 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.507 15.419 -2.668 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.442 8.934 -4.281 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.415 8.069 -4.947 1.00 0.00 C ATOM 1157 C PRO A 70 -10.816 8.598 -6.321 1.00 0.00 C ATOM 1158 O PRO A 70 -11.461 9.641 -6.431 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.601 8.103 -3.987 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.546 9.461 -3.377 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.087 9.840 -3.309 1.00 0.00 C ATOM 0 HA PRO A 70 -10.025 7.069 -5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.542 7.941 -4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.521 7.324 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.106 10.179 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.993 9.458 -2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.933 10.886 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.684 9.702 -2.306 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.425 7.876 -7.367 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.740 8.280 -8.735 1.00 0.00 C ATOM 1171 C ASP A 71 -11.421 7.150 -9.505 1.00 0.00 C ATOM 1172 O ASP A 71 -12.363 7.386 -10.261 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.469 8.713 -9.466 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.889 9.997 -8.906 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -9.512 11.063 -9.097 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.812 9.937 -8.276 1.00 0.00 O ATOM 0 H ASP A 71 -9.891 7.010 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.430 9.122 -8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.724 7.920 -9.395 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.690 8.849 -10.525 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.939 5.926 -9.311 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.502 4.766 -9.994 1.00 0.00 C ATOM 1183 C LYS A 72 -12.927 4.488 -9.516 1.00 0.00 C ATOM 1184 O LYS A 72 -13.134 4.061 -8.381 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.624 3.535 -9.754 1.00 0.00 C ATOM 1186 CG LYS A 72 -9.590 3.303 -10.844 1.00 0.00 C ATOM 1187 CD LYS A 72 -8.966 1.920 -10.738 1.00 0.00 C ATOM 1188 CE LYS A 72 -9.419 1.013 -11.871 1.00 0.00 C ATOM 1189 NZ LYS A 72 -10.703 0.330 -11.557 1.00 0.00 N ATOM 0 H LYS A 72 -10.161 5.712 -8.687 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.533 4.983 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.113 3.644 -8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.261 2.654 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.059 3.417 -11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.810 4.061 -10.774 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.880 2.008 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.235 1.471 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.534 1.600 -12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.650 0.266 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.977 -0.279 -12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.587 -0.251 -10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.444 1.041 -11.394 1.00 0.00 H new ATOM 1203 N PRO A 73 -13.937 4.730 -10.375 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.342 4.505 -10.027 1.00 0.00 C ATOM 1205 C PRO A 73 -15.690 3.024 -9.939 1.00 0.00 C ATOM 1206 O PRO A 73 -15.515 2.276 -10.900 1.00 0.00 O ATOM 1207 CB PRO A 73 -16.123 5.164 -11.176 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.114 5.927 -11.971 1.00 0.00 C ATOM 1209 CD PRO A 73 -13.799 5.243 -11.744 1.00 0.00 C ATOM 0 HA PRO A 73 -15.578 4.917 -9.046 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -16.619 4.414 -11.792 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.899 5.826 -10.792 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.374 5.930 -13.030 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.072 6.968 -11.650 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.630 4.441 -12.462 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.961 5.934 -11.835 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.190 2.607 -8.780 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.569 1.227 -8.564 1.00 0.00 C ATOM 1219 C TYR A 74 -18.082 1.077 -8.636 1.00 0.00 C ATOM 1220 O TYR A 74 -18.822 1.991 -8.271 1.00 0.00 O ATOM 1221 CB TYR A 74 -16.066 0.762 -7.203 1.00 0.00 C ATOM 1222 CG TYR A 74 -16.499 1.649 -6.058 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -17.835 1.736 -5.685 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -15.569 2.390 -5.344 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -18.229 2.539 -4.632 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -15.954 3.197 -4.291 1.00 0.00 C ATOM 1227 CZ TYR A 74 -17.285 3.268 -3.937 1.00 0.00 C ATOM 1228 OH TYR A 74 -17.670 4.066 -2.886 1.00 0.00 O ATOM 0 H TYR A 74 -16.340 3.215 -7.975 1.00 0.00 H new ATOM 0 HA TYR A 74 -16.119 0.612 -9.343 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -16.423 -0.251 -7.021 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -14.977 0.717 -7.224 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -18.576 1.167 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -14.525 2.335 -5.616 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -19.271 2.596 -4.354 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -15.217 3.769 -3.748 1.00 0.00 H new ATOM 0 HH TYR A 74 -18.639 4.208 -2.921 1.00 0.00 H new ATOM 1238 N THR A 75 -18.540 -0.072 -9.113 1.00 0.00 N ATOM 1239 CA THR A 75 -19.969 -0.322 -9.231 1.00 0.00 C ATOM 1240 C THR A 75 -20.395 -1.516 -8.382 1.00 0.00 C ATOM 1241 O THR A 75 -19.716 -2.542 -8.348 1.00 0.00 O ATOM 1242 CB THR A 75 -20.339 -0.551 -10.694 1.00 0.00 C ATOM 1243 OG1 THR A 75 -19.889 -1.819 -11.137 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.753 0.496 -11.616 1.00 0.00 C ATOM 0 H THR A 75 -17.947 -0.842 -9.423 1.00 0.00 H new ATOM 0 HA THR A 75 -20.500 0.555 -8.861 1.00 0.00 H new ATOM 0 HB THR A 75 -21.426 -0.490 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 75 -20.139 -1.945 -12.076 1.00 0.00 H new ATOM 0 HG21 THR A 75 -20.049 0.283 -12.643 1.00 0.00 H new ATOM 0 HG22 THR A 75 -20.122 1.481 -11.329 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.666 0.480 -11.541 1.00 0.00 H new ATOM 1252 N LYS A 76 -21.526 -1.370 -7.699 1.00 0.00 N ATOM 1253 CA LYS A 76 -22.051 -2.432 -6.849 1.00 0.00 C ATOM 1254 C LYS A 76 -23.313 -3.035 -7.464 1.00 0.00 C ATOM 1255 O LYS A 76 -23.515 -2.963 -8.676 1.00 0.00 O ATOM 1256 CB LYS A 76 -22.345 -1.884 -5.449 1.00 0.00 C ATOM 1257 CG LYS A 76 -21.249 -0.983 -4.905 1.00 0.00 C ATOM 1258 CD LYS A 76 -21.641 -0.373 -3.568 1.00 0.00 C ATOM 1259 CE LYS A 76 -21.262 -1.282 -2.410 1.00 0.00 C ATOM 1260 NZ LYS A 76 -21.572 -0.660 -1.093 1.00 0.00 N ATOM 0 H LYS A 76 -22.097 -0.525 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.302 -3.219 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.282 -1.327 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -22.490 -2.719 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.329 -1.557 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -21.041 -0.188 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -21.150 0.593 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -22.715 -0.189 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -21.797 -2.227 -2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.198 -1.512 -2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -21.299 -1.311 -0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.042 0.230 -0.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.592 -0.464 -1.033 1.00 0.00 H new ATOM 1274 N LYS A 77 -24.159 -3.632 -6.628 1.00 0.00 N ATOM 1275 CA LYS A 77 -25.394 -4.245 -7.105 1.00 0.00 C ATOM 1276 C LYS A 77 -26.298 -3.203 -7.766 1.00 0.00 C ATOM 1277 O LYS A 77 -26.327 -2.044 -7.353 1.00 0.00 O ATOM 1278 CB LYS A 77 -26.130 -4.928 -5.947 1.00 0.00 C ATOM 1279 CG LYS A 77 -26.862 -3.965 -5.023 1.00 0.00 C ATOM 1280 CD LYS A 77 -25.926 -2.905 -4.461 1.00 0.00 C ATOM 1281 CE LYS A 77 -26.641 -1.994 -3.477 1.00 0.00 C ATOM 1282 NZ LYS A 77 -26.997 -0.684 -4.091 1.00 0.00 N ATOM 0 H LYS A 77 -24.012 -3.704 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.136 -4.997 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -26.848 -5.639 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -25.411 -5.501 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -27.673 -3.482 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -27.316 -4.521 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -25.084 -3.388 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -25.517 -2.310 -5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -27.546 -2.485 -3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -26.004 -1.827 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -27.483 -0.092 -3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -26.132 -0.203 -4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -27.625 -0.841 -4.905 1.00 0.00 H new ATOM 1296 N PRO A 78 -27.050 -3.607 -8.805 1.00 0.00 N ATOM 1297 CA PRO A 78 -27.954 -2.702 -9.523 1.00 0.00 C ATOM 1298 C PRO A 78 -28.897 -1.957 -8.585 1.00 0.00 C ATOM 1299 O PRO A 78 -29.285 -2.474 -7.537 1.00 0.00 O ATOM 1300 CB PRO A 78 -28.743 -3.641 -10.438 1.00 0.00 C ATOM 1301 CG PRO A 78 -27.846 -4.811 -10.645 1.00 0.00 C ATOM 1302 CD PRO A 78 -27.075 -4.972 -9.364 1.00 0.00 C ATOM 0 HA PRO A 78 -27.410 -1.922 -10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -29.685 -3.941 -9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -28.988 -3.158 -11.384 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.421 -5.709 -10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -27.174 -4.644 -11.487 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -27.562 -5.674 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -26.069 -5.350 -9.546 1.00 0.00 H new ATOM 1310 N LEU A 79 -29.265 -0.739 -8.970 1.00 0.00 N ATOM 1311 CA LEU A 79 -30.164 0.080 -8.167 1.00 0.00 C ATOM 1312 C LEU A 79 -31.594 -0.013 -8.689 1.00 0.00 C ATOM 1313 O LEU A 79 -31.824 -0.416 -9.830 1.00 0.00 O ATOM 1314 CB LEU A 79 -29.702 1.539 -8.172 1.00 0.00 C ATOM 1315 CG LEU A 79 -28.721 1.910 -7.058 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -29.412 1.868 -5.703 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -27.519 0.978 -7.074 1.00 0.00 C ATOM 0 H LEU A 79 -28.953 -0.297 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 79 -30.142 -0.297 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -29.235 1.753 -9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -30.578 2.182 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 79 -28.370 2.927 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -28.699 2.135 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -30.241 2.576 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.792 0.863 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -26.832 1.257 -6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -27.853 -0.049 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -27.010 1.057 -8.035 1.00 0.00 H new ATOM 1329 N GLU A 80 -32.553 0.361 -7.849 1.00 0.00 N ATOM 1330 CA GLU A 80 -33.961 0.320 -8.228 1.00 0.00 C ATOM 1331 C GLU A 80 -34.490 1.717 -8.543 1.00 0.00 C ATOM 1332 O GLU A 80 -35.701 1.941 -8.559 1.00 0.00 O ATOM 1333 CB GLU A 80 -34.792 -0.312 -7.110 1.00 0.00 C ATOM 1334 CG GLU A 80 -34.669 0.410 -5.777 1.00 0.00 C ATOM 1335 CD GLU A 80 -35.967 1.065 -5.347 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -36.735 1.500 -6.230 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -36.214 1.143 -4.125 1.00 0.00 O ATOM 0 H GLU A 80 -32.381 0.696 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 80 -34.048 -0.288 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -35.840 -0.326 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -34.484 -1.350 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -34.353 -0.299 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -33.890 1.169 -5.850 1.00 0.00 H new ATOM 1344 N VAL A 81 -33.581 2.655 -8.793 1.00 0.00 N ATOM 1345 CA VAL A 81 -33.963 4.027 -9.107 1.00 0.00 C ATOM 1346 C VAL A 81 -33.608 4.380 -10.547 1.00 0.00 C ATOM 1347 O VAL A 81 -32.439 4.585 -10.876 1.00 0.00 O ATOM 1348 CB VAL A 81 -33.282 5.032 -8.161 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -33.844 6.430 -8.371 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -33.446 4.596 -6.712 1.00 0.00 C ATOM 0 H VAL A 81 -32.575 2.489 -8.784 1.00 0.00 H new ATOM 0 HA VAL A 81 -35.043 4.092 -8.975 1.00 0.00 H new ATOM 0 HB VAL A 81 -32.217 5.056 -8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -33.350 7.126 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -33.670 6.741 -9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -34.915 6.426 -8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -32.958 5.318 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -34.507 4.542 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -32.991 3.615 -6.573 1.00 0.00 H new ATOM 1360 N ARG A 82 -34.622 4.450 -11.403 1.00 0.00 N ATOM 1361 CA ARG A 82 -34.415 4.779 -12.808 1.00 0.00 C ATOM 1362 C ARG A 82 -34.101 6.263 -12.978 1.00 0.00 C ATOM 1363 O ARG A 82 -33.278 6.643 -13.811 1.00 0.00 O ATOM 1364 CB ARG A 82 -35.652 4.406 -13.630 1.00 0.00 C ATOM 1365 CG ARG A 82 -35.437 3.207 -14.539 1.00 0.00 C ATOM 1366 CD ARG A 82 -36.758 2.629 -15.020 1.00 0.00 C ATOM 1367 NE ARG A 82 -37.377 3.461 -16.049 1.00 0.00 N ATOM 1368 CZ ARG A 82 -38.662 3.385 -16.390 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -39.465 2.518 -15.786 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -39.145 4.178 -17.336 1.00 0.00 N ATOM 0 H ARG A 82 -35.595 4.283 -11.148 1.00 0.00 H new ATOM 0 HA ARG A 82 -33.563 4.203 -13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -36.479 4.194 -12.952 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -35.948 5.263 -14.236 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -34.834 3.503 -15.397 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -34.876 2.440 -14.005 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -36.593 1.627 -15.415 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -37.440 2.530 -14.175 1.00 0.00 H new ATOM 0 HE ARG A 82 -36.791 4.140 -16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -39.099 1.906 -15.057 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -40.449 2.464 -16.051 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -38.532 4.847 -17.803 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -40.129 4.120 -17.597 1.00 0.00 H new ATOM 1384 N MET A 83 -34.761 7.097 -12.182 1.00 0.00 N ATOM 1385 CA MET A 83 -34.552 8.539 -12.244 1.00 0.00 C ATOM 1386 C MET A 83 -33.118 8.898 -11.868 1.00 0.00 C ATOM 1387 O MET A 83 -32.347 8.040 -11.437 1.00 0.00 O ATOM 1388 CB MET A 83 -35.534 9.257 -11.315 1.00 0.00 C ATOM 1389 CG MET A 83 -36.314 10.369 -11.996 1.00 0.00 C ATOM 1390 SD MET A 83 -37.990 9.872 -12.441 1.00 0.00 S ATOM 1391 CE MET A 83 -38.698 11.449 -12.910 1.00 0.00 C ATOM 0 H MET A 83 -35.445 6.799 -11.486 1.00 0.00 H new ATOM 0 HA MET A 83 -34.730 8.864 -13.269 1.00 0.00 H new ATOM 0 HB2 MET A 83 -36.236 8.528 -10.909 1.00 0.00 H new ATOM 0 HB3 MET A 83 -34.984 9.674 -10.471 1.00 0.00 H new ATOM 0 HG2 MET A 83 -36.360 11.234 -11.334 1.00 0.00 H new ATOM 0 HG3 MET A 83 -35.782 10.683 -12.894 1.00 0.00 H new ATOM 0 HE1 MET A 83 -39.736 11.307 -13.212 1.00 0.00 H new ATOM 0 HE2 MET A 83 -38.657 12.133 -12.062 1.00 0.00 H new ATOM 0 HE3 MET A 83 -38.133 11.869 -13.742 1.00 0.00 H new ATOM 1401 N GLY A 84 -32.768 10.168 -12.034 1.00 0.00 N ATOM 1402 CA GLY A 84 -31.427 10.618 -11.707 1.00 0.00 C ATOM 1403 C GLY A 84 -30.759 11.339 -12.862 1.00 0.00 C ATOM 1404 O GLY A 84 -31.414 12.061 -13.613 1.00 0.00 O ATOM 0 H GLY A 84 -33.389 10.895 -12.389 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -31.471 11.283 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.820 9.760 -11.418 1.00 0.00 H new ATOM 1408 N LYS A 85 -29.453 11.142 -13.003 1.00 0.00 N ATOM 1409 CA LYS A 85 -28.693 11.779 -14.074 1.00 0.00 C ATOM 1410 C LYS A 85 -28.408 10.797 -15.208 1.00 0.00 C ATOM 1411 O LYS A 85 -27.522 11.027 -16.030 1.00 0.00 O ATOM 1412 CB LYS A 85 -27.380 12.343 -13.528 1.00 0.00 C ATOM 1413 CG LYS A 85 -27.442 13.826 -13.202 1.00 0.00 C ATOM 1414 CD LYS A 85 -27.574 14.667 -14.462 1.00 0.00 C ATOM 1415 CE LYS A 85 -26.293 14.652 -15.280 1.00 0.00 C ATOM 1416 NZ LYS A 85 -26.428 15.433 -16.540 1.00 0.00 N ATOM 0 H LYS A 85 -28.898 10.546 -12.389 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.295 12.595 -14.474 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -27.105 11.793 -12.628 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -26.590 12.173 -14.259 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -28.288 14.020 -12.543 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -26.543 14.119 -12.660 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -28.398 14.290 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -27.822 15.693 -14.191 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -25.478 15.062 -14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -26.027 13.622 -15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -25.533 15.397 -17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -27.189 15.026 -17.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -26.657 16.422 -16.313 1.00 0.00 H new ATOM 1430 N GLY A 86 -29.163 9.701 -15.249 1.00 0.00 N ATOM 1431 CA GLY A 86 -28.968 8.708 -16.289 1.00 0.00 C ATOM 1432 C GLY A 86 -29.505 7.345 -15.897 1.00 0.00 C ATOM 1433 O GLY A 86 -30.606 7.236 -15.355 1.00 0.00 O ATOM 0 H GLY A 86 -29.904 9.485 -14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -29.462 9.041 -17.202 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.905 8.625 -16.514 1.00 0.00 H new ATOM 1437 N LYS A 87 -28.727 6.303 -16.172 1.00 0.00 N ATOM 1438 CA LYS A 87 -29.130 4.940 -15.844 1.00 0.00 C ATOM 1439 C LYS A 87 -28.168 4.316 -14.838 1.00 0.00 C ATOM 1440 O LYS A 87 -28.585 3.603 -13.925 1.00 0.00 O ATOM 1441 CB LYS A 87 -29.192 4.087 -17.113 1.00 0.00 C ATOM 1442 CG LYS A 87 -30.591 3.587 -17.442 1.00 0.00 C ATOM 1443 CD LYS A 87 -30.663 2.068 -17.436 1.00 0.00 C ATOM 1444 CE LYS A 87 -31.351 1.536 -18.683 1.00 0.00 C ATOM 1445 NZ LYS A 87 -30.469 1.614 -19.880 1.00 0.00 N ATOM 0 H LYS A 87 -27.814 6.376 -16.621 1.00 0.00 H new ATOM 0 HA LYS A 87 -30.121 4.977 -15.392 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -28.817 4.672 -17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -28.527 3.231 -16.999 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -31.300 3.987 -16.717 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -30.890 3.961 -18.421 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -29.656 1.656 -17.371 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -31.203 1.732 -16.551 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -31.650 0.501 -18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -32.262 2.106 -18.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -30.975 1.242 -20.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -30.204 2.605 -20.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -29.611 1.050 -19.716 1.00 0.00 H new ATOM 1459 N GLY A 88 -26.881 4.589 -15.015 1.00 0.00 N ATOM 1460 CA GLY A 88 -25.877 4.047 -14.118 1.00 0.00 C ATOM 1461 C GLY A 88 -25.193 5.123 -13.297 1.00 0.00 C ATOM 1462 O GLY A 88 -24.576 6.035 -13.847 1.00 0.00 O ATOM 0 H GLY A 88 -26.514 5.176 -15.764 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.344 3.325 -13.448 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -25.129 3.506 -14.698 1.00 0.00 H new ATOM 1466 N ASN A 89 -25.304 5.017 -11.977 1.00 0.00 N ATOM 1467 CA ASN A 89 -24.692 5.988 -11.078 1.00 0.00 C ATOM 1468 C ASN A 89 -23.618 5.332 -10.218 1.00 0.00 C ATOM 1469 O ASN A 89 -23.883 4.364 -9.506 1.00 0.00 O ATOM 1470 CB ASN A 89 -25.755 6.629 -10.185 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.184 7.715 -9.295 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -23.981 7.982 -9.314 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -26.045 8.350 -8.506 1.00 0.00 N ATOM 0 H ASN A 89 -25.812 4.268 -11.506 1.00 0.00 H new ATOM 0 HA ASN A 89 -24.223 6.762 -11.686 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -26.543 7.051 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -26.216 5.860 -9.565 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -25.718 9.090 -7.885 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -27.033 8.097 -8.522 1.00 0.00 H new ATOM 1480 N VAL A 90 -22.403 5.866 -10.289 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.287 5.335 -9.516 1.00 0.00 C ATOM 1482 C VAL A 90 -21.528 5.511 -8.020 1.00 0.00 C ATOM 1483 O VAL A 90 -22.071 6.527 -7.585 1.00 0.00 O ATOM 1484 CB VAL A 90 -19.961 6.019 -9.905 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -20.005 7.505 -9.576 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -18.786 5.343 -9.212 1.00 0.00 C ATOM 0 H VAL A 90 -22.166 6.667 -10.875 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.214 4.272 -9.744 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.825 5.916 -10.982 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -19.060 7.968 -9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -20.819 7.976 -10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.168 7.636 -8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.859 5.840 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.914 5.409 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.743 4.295 -9.508 1.00 0.00 H new ATOM 1496 N GLU A 91 -21.126 4.517 -7.235 1.00 0.00 N ATOM 1497 CA GLU A 91 -21.303 4.566 -5.790 1.00 0.00 C ATOM 1498 C GLU A 91 -20.043 5.069 -5.095 1.00 0.00 C ATOM 1499 O GLU A 91 -19.768 4.704 -3.952 1.00 0.00 O ATOM 1500 CB GLU A 91 -21.675 3.181 -5.259 1.00 0.00 C ATOM 1501 CG GLU A 91 -23.166 2.890 -5.312 1.00 0.00 C ATOM 1502 CD GLU A 91 -23.865 3.191 -4.001 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -23.727 2.386 -3.056 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -24.551 4.232 -3.919 1.00 0.00 O ATOM 0 H GLU A 91 -20.675 3.668 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.111 5.265 -5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -21.145 2.425 -5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.332 3.092 -4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -23.620 3.483 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -23.319 1.842 -5.569 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.286 5.910 -5.787 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.065 6.451 -5.219 1.00 0.00 C ATOM 1513 C GLY A 92 -16.825 5.976 -5.950 1.00 0.00 C ATOM 1514 O GLY A 92 -16.888 5.043 -6.752 1.00 0.00 O ATOM 0 H GLY A 92 -19.495 6.228 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.106 7.540 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.997 6.163 -4.170 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.694 6.620 -5.677 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.435 6.259 -6.318 1.00 0.00 C ATOM 1520 C TYR A 93 -13.465 5.643 -5.311 1.00 0.00 C ATOM 1521 O TYR A 93 -13.582 5.865 -4.106 1.00 0.00 O ATOM 1522 CB TYR A 93 -13.798 7.494 -6.962 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.731 8.271 -7.868 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -15.847 7.672 -8.439 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -14.488 9.608 -8.154 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.694 8.383 -9.266 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -15.331 10.326 -8.981 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.432 9.709 -9.534 1.00 0.00 C ATOM 1529 OH TYR A 93 -17.273 10.421 -10.358 1.00 0.00 O ATOM 0 H TYR A 93 -15.624 7.394 -5.016 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.648 5.519 -7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -13.439 8.156 -6.174 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -12.927 7.182 -7.538 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.056 6.633 -8.233 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -13.626 10.095 -7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.558 7.902 -9.701 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.128 11.365 -9.193 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.947 11.341 -10.442 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.506 4.869 -5.814 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.512 4.224 -4.961 1.00 0.00 C ATOM 1541 C VAL A 94 -10.098 4.604 -5.383 1.00 0.00 C ATOM 1542 O VAL A 94 -9.900 5.277 -6.394 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.638 2.687 -4.991 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.697 2.213 -4.007 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.944 2.200 -6.400 1.00 0.00 C ATOM 0 H VAL A 94 -12.397 4.673 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.703 4.576 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.683 2.259 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.769 1.126 -4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.422 2.523 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.660 2.650 -4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.029 1.113 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.883 2.637 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.140 2.500 -7.072 1.00 0.00 H new ATOM 1555 N ALA A 95 -9.117 4.162 -4.604 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.718 4.451 -4.898 1.00 0.00 C ATOM 1557 C ALA A 95 -6.900 3.166 -4.961 1.00 0.00 C ATOM 1558 O ALA A 95 -6.585 2.567 -3.933 1.00 0.00 O ATOM 1559 CB ALA A 95 -7.143 5.396 -3.855 1.00 0.00 C ATOM 0 H ALA A 95 -9.265 3.602 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.667 4.935 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.098 5.602 -4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.707 6.329 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.211 4.935 -2.870 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.560 2.745 -6.176 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.783 1.527 -6.373 1.00 0.00 C ATOM 1567 C VAL A 96 -4.372 1.674 -5.817 1.00 0.00 C ATOM 1568 O VAL A 96 -3.678 2.649 -6.104 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.699 1.145 -7.864 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.140 -0.261 -8.024 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.066 1.263 -8.523 1.00 0.00 C ATOM 0 H VAL A 96 -6.811 3.230 -7.038 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.301 0.735 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.021 1.839 -8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.088 -0.514 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.141 -0.307 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.790 -0.971 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.987 0.990 -9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.769 0.594 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.422 2.290 -8.441 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.957 0.698 -5.019 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.630 0.710 -4.417 1.00 0.00 C ATOM 1583 C VAL A 97 -1.880 -0.587 -4.711 1.00 0.00 C ATOM 1584 O VAL A 97 -2.489 -1.602 -5.045 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.714 0.909 -2.891 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.326 1.032 -2.287 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.558 2.131 -2.559 1.00 0.00 C ATOM 0 H VAL A 97 -4.523 -0.114 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.086 1.546 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.195 0.032 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.409 1.172 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.758 0.125 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.813 1.888 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.607 2.257 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.108 3.017 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.565 1.996 -2.954 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.558 -0.543 -4.585 1.00 0.00 N ATOM 1598 CA LYS A 98 0.277 -1.715 -4.834 1.00 0.00 C ATOM 1599 C LYS A 98 1.259 -1.935 -3.684 1.00 0.00 C ATOM 1600 O LYS A 98 1.541 -1.016 -2.916 1.00 0.00 O ATOM 1601 CB LYS A 98 1.039 -1.559 -6.151 1.00 0.00 C ATOM 1602 CG LYS A 98 1.764 -0.229 -6.285 1.00 0.00 C ATOM 1603 CD LYS A 98 3.232 -0.354 -5.910 1.00 0.00 C ATOM 1604 CE LYS A 98 4.006 0.913 -6.245 1.00 0.00 C ATOM 1605 NZ LYS A 98 5.155 0.639 -7.150 1.00 0.00 N ATOM 0 H LYS A 98 -0.040 0.292 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.375 -2.586 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.764 -2.368 -6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.339 -1.666 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.679 0.131 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.286 0.513 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.319 -0.563 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.672 -1.200 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.337 1.633 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.370 1.370 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.656 1.527 -7.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.807 -0.029 -6.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.806 0.226 -8.039 1.00 0.00 H new ATOM 1619 N PRO A 99 1.801 -3.158 -3.549 1.00 0.00 N ATOM 1620 CA PRO A 99 2.759 -3.478 -2.485 1.00 0.00 C ATOM 1621 C PRO A 99 3.932 -2.507 -2.463 1.00 0.00 C ATOM 1622 O PRO A 99 4.671 -2.386 -3.440 1.00 0.00 O ATOM 1623 CB PRO A 99 3.235 -4.889 -2.841 1.00 0.00 C ATOM 1624 CG PRO A 99 2.135 -5.467 -3.662 1.00 0.00 C ATOM 1625 CD PRO A 99 1.530 -4.316 -4.418 1.00 0.00 C ATOM 0 HA PRO A 99 2.309 -3.409 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.172 -4.862 -3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.414 -5.484 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.516 -6.225 -4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.391 -5.953 -3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.986 -4.197 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.461 -4.457 -4.578 1.00 0.00 H new ATOM 1633 N GLY A 100 4.091 -1.810 -1.344 1.00 0.00 N ATOM 1634 CA GLY A 100 5.168 -0.850 -1.216 1.00 0.00 C ATOM 1635 C GLY A 100 4.738 0.547 -1.616 1.00 0.00 C ATOM 1636 O GLY A 100 5.504 1.288 -2.229 1.00 0.00 O ATOM 0 H GLY A 100 3.492 -1.894 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.522 -0.838 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.007 -1.162 -1.838 1.00 0.00 H new ATOM 1640 N ARG A 101 3.503 0.904 -1.273 1.00 0.00 N ATOM 1641 CA ARG A 101 2.969 2.221 -1.606 1.00 0.00 C ATOM 1642 C ARG A 101 2.672 3.033 -0.348 1.00 0.00 C ATOM 1643 O ARG A 101 1.913 2.599 0.518 1.00 0.00 O ATOM 1644 CB ARG A 101 1.694 2.082 -2.437 1.00 0.00 C ATOM 1645 CG ARG A 101 1.505 3.196 -3.452 1.00 0.00 C ATOM 1646 CD ARG A 101 1.454 4.556 -2.778 1.00 0.00 C ATOM 1647 NE ARG A 101 0.812 5.562 -3.620 1.00 0.00 N ATOM 1648 CZ ARG A 101 1.411 6.161 -4.647 1.00 0.00 C ATOM 1649 NH1 ARG A 101 2.665 5.861 -4.960 1.00 0.00 N ATOM 1650 NH2 ARG A 101 0.754 7.064 -5.363 1.00 0.00 N ATOM 0 H ARG A 101 2.855 0.301 -0.766 1.00 0.00 H new ATOM 0 HA ARG A 101 3.726 2.748 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.713 1.125 -2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.834 2.062 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.322 3.176 -4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.583 3.030 -4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.912 4.473 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.467 4.879 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.152 5.821 -3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.175 5.168 -4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.119 6.323 -5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.210 7.299 -5.127 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.213 7.523 -6.150 1.00 0.00 H new ATOM 1664 N VAL A 102 3.268 4.219 -0.262 1.00 0.00 N ATOM 1665 CA VAL A 102 3.063 5.099 0.884 1.00 0.00 C ATOM 1666 C VAL A 102 1.773 5.901 0.727 1.00 0.00 C ATOM 1667 O VAL A 102 1.726 6.877 -0.020 1.00 0.00 O ATOM 1668 CB VAL A 102 4.243 6.075 1.062 1.00 0.00 C ATOM 1669 CG1 VAL A 102 4.140 6.804 2.394 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.572 5.340 0.948 1.00 0.00 C ATOM 0 H VAL A 102 3.897 4.593 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 102 2.993 4.464 1.767 1.00 0.00 H new ATOM 0 HB VAL A 102 4.197 6.816 0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.982 7.488 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.208 7.368 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.156 6.079 3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.391 6.047 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.631 4.573 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.647 4.873 -0.034 1.00 0.00 H new ATOM 1680 N MET A 103 0.725 5.477 1.429 1.00 0.00 N ATOM 1681 CA MET A 103 -0.567 6.153 1.356 1.00 0.00 C ATOM 1682 C MET A 103 -0.733 7.170 2.483 1.00 0.00 C ATOM 1683 O MET A 103 -1.347 8.222 2.295 1.00 0.00 O ATOM 1684 CB MET A 103 -1.704 5.130 1.404 1.00 0.00 C ATOM 1685 CG MET A 103 -1.534 4.078 2.487 1.00 0.00 C ATOM 1686 SD MET A 103 -1.063 2.467 1.828 1.00 0.00 S ATOM 1687 CE MET A 103 -2.178 1.397 2.732 1.00 0.00 C ATOM 0 H MET A 103 0.745 4.671 2.053 1.00 0.00 H new ATOM 0 HA MET A 103 -0.605 6.691 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.646 5.654 1.564 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.776 4.634 0.436 1.00 0.00 H new ATOM 0 HG2 MET A 103 -0.776 4.412 3.195 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.467 3.980 3.042 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.647 0.497 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.550 1.920 3.613 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.017 1.122 2.092 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.190 6.856 3.656 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.288 7.752 4.807 1.00 0.00 C ATOM 1699 C PHE A 104 1.092 8.091 5.357 1.00 0.00 C ATOM 1700 O PHE A 104 2.050 7.346 5.157 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.137 7.117 5.911 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.606 7.078 5.602 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.134 6.067 4.816 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.459 8.048 6.101 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.487 6.023 4.533 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.812 8.013 5.822 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.327 6.998 5.037 1.00 0.00 C ATOM 0 H PHE A 104 0.321 5.992 3.835 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.766 8.672 4.470 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.786 6.100 6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.985 7.671 6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.481 5.304 4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.062 8.842 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.886 5.229 3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.466 8.777 6.216 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.384 6.967 4.818 1.00 0.00 H new ATOM 1717 N GLU A 105 1.182 9.218 6.055 1.00 0.00 N ATOM 1718 CA GLU A 105 2.441 9.656 6.643 1.00 0.00 C ATOM 1719 C GLU A 105 2.200 10.740 7.689 1.00 0.00 C ATOM 1720 O GLU A 105 1.740 11.834 7.369 1.00 0.00 O ATOM 1721 CB GLU A 105 3.387 10.174 5.558 1.00 0.00 C ATOM 1722 CG GLU A 105 2.707 11.075 4.540 1.00 0.00 C ATOM 1723 CD GLU A 105 2.579 10.424 3.177 1.00 0.00 C ATOM 1724 OE1 GLU A 105 2.188 9.240 3.119 1.00 0.00 O ATOM 1725 OE2 GLU A 105 2.869 11.099 2.168 1.00 0.00 O ATOM 0 H GLU A 105 0.396 9.845 6.227 1.00 0.00 H new ATOM 0 HA GLU A 105 2.903 8.799 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.202 10.723 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.832 9.325 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.716 11.344 4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.274 12.001 4.444 1.00 0.00 H new ATOM 1732 N VAL A 106 2.512 10.423 8.942 1.00 0.00 N ATOM 1733 CA VAL A 106 2.326 11.368 10.037 1.00 0.00 C ATOM 1734 C VAL A 106 3.628 12.087 10.375 1.00 0.00 C ATOM 1735 O VAL A 106 4.702 11.696 9.917 1.00 0.00 O ATOM 1736 CB VAL A 106 1.791 10.667 11.301 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.442 10.024 11.023 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.789 9.634 11.807 1.00 0.00 C ATOM 0 H VAL A 106 2.894 9.520 9.224 1.00 0.00 H new ATOM 0 HA VAL A 106 1.592 12.099 9.700 1.00 0.00 H new ATOM 0 HB VAL A 106 1.657 11.418 12.080 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.080 9.534 11.927 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.270 10.790 10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.548 9.286 10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.392 9.151 12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.960 8.884 11.034 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.731 10.126 12.050 1.00 0.00 H new ATOM 1748 N ALA A 107 3.525 13.139 11.180 1.00 0.00 N ATOM 1749 CA ALA A 107 4.695 13.911 11.580 1.00 0.00 C ATOM 1750 C ALA A 107 4.394 14.767 12.806 1.00 0.00 C ATOM 1751 O ALA A 107 3.295 15.301 12.949 1.00 0.00 O ATOM 1752 CB ALA A 107 5.171 14.782 10.427 1.00 0.00 C ATOM 0 H ALA A 107 2.644 13.476 11.568 1.00 0.00 H new ATOM 0 HA ALA A 107 5.489 13.213 11.844 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.045 15.353 10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.434 14.150 9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.375 15.467 10.136 1.00 0.00 H new ATOM 1758 N GLY A 108 5.381 14.895 13.689 1.00 0.00 N ATOM 1759 CA GLY A 108 5.203 15.688 14.890 1.00 0.00 C ATOM 1760 C GLY A 108 4.795 14.851 16.088 1.00 0.00 C ATOM 1761 O GLY A 108 5.055 15.224 17.231 1.00 0.00 O ATOM 0 H GLY A 108 6.300 14.463 13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.132 16.211 15.117 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.445 16.450 14.709 1.00 0.00 H new ATOM 1765 N VAL A 109 4.151 13.718 15.826 1.00 0.00 N ATOM 1766 CA VAL A 109 3.705 12.830 16.894 1.00 0.00 C ATOM 1767 C VAL A 109 4.792 11.829 17.270 1.00 0.00 C ATOM 1768 O VAL A 109 5.697 11.553 16.481 1.00 0.00 O ATOM 1769 CB VAL A 109 2.430 12.063 16.492 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.280 13.029 16.249 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.684 11.202 15.263 1.00 0.00 C ATOM 0 H VAL A 109 3.927 13.394 14.885 1.00 0.00 H new ATOM 0 HA VAL A 109 3.484 13.460 17.756 1.00 0.00 H new ATOM 0 HB VAL A 109 2.153 11.403 17.314 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.388 12.469 15.966 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.080 13.594 17.160 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.546 13.717 15.447 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.771 10.669 14.997 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.990 11.837 14.431 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.474 10.482 15.480 1.00 0.00 H new ATOM 1781 N THR A 110 4.697 11.287 18.480 1.00 0.00 N ATOM 1782 CA THR A 110 5.673 10.317 18.963 1.00 0.00 C ATOM 1783 C THR A 110 5.589 9.017 18.170 1.00 0.00 C ATOM 1784 O THR A 110 4.658 8.811 17.392 1.00 0.00 O ATOM 1785 CB THR A 110 5.447 10.038 20.451 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.079 9.782 20.715 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.878 11.181 21.343 1.00 0.00 C ATOM 0 H THR A 110 3.954 11.503 19.144 1.00 0.00 H new ATOM 0 HA THR A 110 6.669 10.739 18.825 1.00 0.00 H new ATOM 0 HB THR A 110 6.061 9.166 20.677 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.958 9.605 21.671 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.691 10.920 22.385 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.942 11.372 21.202 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.312 12.076 21.086 1.00 0.00 H new ATOM 1795 N GLU A 111 6.571 8.145 18.371 1.00 0.00 N ATOM 1796 CA GLU A 111 6.615 6.864 17.673 1.00 0.00 C ATOM 1797 C GLU A 111 5.434 5.981 18.069 1.00 0.00 C ATOM 1798 O GLU A 111 4.785 5.379 17.215 1.00 0.00 O ATOM 1799 CB GLU A 111 7.930 6.142 17.973 1.00 0.00 C ATOM 1800 CG GLU A 111 8.053 4.788 17.292 1.00 0.00 C ATOM 1801 CD GLU A 111 9.454 4.216 17.380 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.404 4.904 16.951 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.601 3.080 17.878 1.00 0.00 O ATOM 0 H GLU A 111 7.349 8.302 19.012 1.00 0.00 H new ATOM 0 HA GLU A 111 6.551 7.062 16.603 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.761 6.774 17.659 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.022 6.007 19.051 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.351 4.091 17.749 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.770 4.886 16.244 1.00 0.00 H new ATOM 1810 N GLU A 112 5.166 5.907 19.369 1.00 0.00 N ATOM 1811 CA GLU A 112 4.065 5.093 19.875 1.00 0.00 C ATOM 1812 C GLU A 112 2.737 5.525 19.262 1.00 0.00 C ATOM 1813 O GLU A 112 1.944 4.692 18.824 1.00 0.00 O ATOM 1814 CB GLU A 112 3.991 5.190 21.400 1.00 0.00 C ATOM 1815 CG GLU A 112 3.595 3.886 22.073 1.00 0.00 C ATOM 1816 CD GLU A 112 3.261 4.067 23.541 1.00 0.00 C ATOM 1817 OE1 GLU A 112 2.739 5.143 23.903 1.00 0.00 O ATOM 1818 OE2 GLU A 112 3.520 3.133 24.328 1.00 0.00 O ATOM 0 H GLU A 112 5.694 6.399 20.090 1.00 0.00 H new ATOM 0 HA GLU A 112 4.254 4.058 19.591 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.961 5.507 21.783 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.272 5.963 21.672 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.733 3.462 21.557 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.410 3.169 21.975 1.00 0.00 H new ATOM 1825 N GLN A 113 2.499 6.833 19.234 1.00 0.00 N ATOM 1826 CA GLN A 113 1.267 7.375 18.674 1.00 0.00 C ATOM 1827 C GLN A 113 1.294 7.322 17.151 1.00 0.00 C ATOM 1828 O GLN A 113 0.292 7.003 16.511 1.00 0.00 O ATOM 1829 CB GLN A 113 1.058 8.815 19.143 1.00 0.00 C ATOM 1830 CG GLN A 113 1.217 8.996 20.644 1.00 0.00 C ATOM 1831 CD GLN A 113 -0.108 8.951 21.380 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -0.525 9.935 21.990 1.00 0.00 O ATOM 1833 NE2 GLN A 113 -0.776 7.804 21.326 1.00 0.00 N ATOM 0 H GLN A 113 3.144 7.537 19.593 1.00 0.00 H new ATOM 0 HA GLN A 113 0.437 6.763 19.027 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.770 9.462 18.630 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.061 9.143 18.850 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.871 8.216 21.033 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.706 9.950 20.842 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -0.392 7.014 20.808 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -1.673 7.713 21.803 1.00 0.00 H new ATOM 1842 N ALA A 114 2.449 7.639 16.577 1.00 0.00 N ATOM 1843 CA ALA A 114 2.614 7.632 15.130 1.00 0.00 C ATOM 1844 C ALA A 114 2.464 6.224 14.564 1.00 0.00 C ATOM 1845 O ALA A 114 1.741 6.008 13.591 1.00 0.00 O ATOM 1846 CB ALA A 114 3.969 8.210 14.756 1.00 0.00 C ATOM 0 H ALA A 114 3.287 7.905 17.094 1.00 0.00 H new ATOM 0 HA ALA A 114 1.830 8.253 14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.082 8.200 13.672 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.040 9.235 15.119 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.758 7.610 15.209 1.00 0.00 H new ATOM 1852 N MET A 115 3.151 5.269 15.180 1.00 0.00 N ATOM 1853 CA MET A 115 3.092 3.880 14.739 1.00 0.00 C ATOM 1854 C MET A 115 1.682 3.321 14.894 1.00 0.00 C ATOM 1855 O MET A 115 1.128 2.742 13.960 1.00 0.00 O ATOM 1856 CB MET A 115 4.083 3.028 15.535 1.00 0.00 C ATOM 1857 CG MET A 115 5.539 3.338 15.224 1.00 0.00 C ATOM 1858 SD MET A 115 6.364 2.002 14.339 1.00 0.00 S ATOM 1859 CE MET A 115 7.596 2.918 13.416 1.00 0.00 C ATOM 0 H MET A 115 3.755 5.431 15.986 1.00 0.00 H new ATOM 0 HA MET A 115 3.362 3.847 13.684 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.907 3.181 16.600 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.892 1.975 15.328 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.592 4.249 14.629 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.071 3.534 16.155 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.289 2.222 12.943 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.105 3.518 12.650 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.145 3.573 14.093 1.00 0.00 H new ATOM 1869 N GLU A 116 1.106 3.501 16.078 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.241 3.015 16.351 1.00 0.00 C ATOM 1871 C GLU A 116 -1.248 3.641 15.393 1.00 0.00 C ATOM 1872 O GLU A 116 -2.065 2.944 14.794 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.636 3.324 17.795 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.642 2.343 18.374 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.434 2.101 19.856 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -1.664 3.038 20.649 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -1.041 0.974 20.224 1.00 0.00 O ATOM 0 H GLU A 116 1.550 3.979 16.862 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.247 1.935 16.204 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.260 3.322 18.416 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.054 4.330 17.841 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.650 2.723 18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.568 1.395 17.841 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.180 4.962 15.250 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.086 5.681 14.361 1.00 0.00 C ATOM 1886 C ALA A 117 -2.003 5.133 12.941 1.00 0.00 C ATOM 1887 O ALA A 117 -3.021 4.843 12.315 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.769 7.169 14.376 1.00 0.00 C ATOM 0 H ALA A 117 -0.508 5.555 15.738 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.105 5.536 14.721 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.453 7.693 13.708 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.883 7.555 15.389 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.743 7.326 14.042 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.782 4.985 12.442 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.565 4.464 11.098 1.00 0.00 C ATOM 1896 C LEU A 118 -1.112 3.045 10.982 1.00 0.00 C ATOM 1897 O LEU A 118 -1.568 2.629 9.917 1.00 0.00 O ATOM 1898 CB LEU A 118 0.929 4.482 10.756 1.00 0.00 C ATOM 1899 CG LEU A 118 1.429 5.730 10.015 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.558 6.942 10.317 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.876 6.013 10.384 1.00 0.00 C ATOM 0 H LEU A 118 0.073 5.218 12.947 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.096 5.101 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.496 4.381 11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.154 3.606 10.147 1.00 0.00 H new ATOM 0 HG LEU A 118 1.366 5.534 8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.940 7.808 9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.466 6.741 10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.576 7.145 11.388 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.220 6.900 9.853 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.951 6.181 11.458 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.496 5.160 10.106 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.066 2.308 12.088 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.562 0.938 12.115 1.00 0.00 C ATOM 1915 C ARG A 119 -3.087 0.917 12.093 1.00 0.00 C ATOM 1916 O ARG A 119 -3.696 0.080 11.426 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.043 0.207 13.356 1.00 0.00 C ATOM 1918 CG ARG A 119 0.176 -0.662 13.084 1.00 0.00 C ATOM 1919 CD ARG A 119 1.394 -0.175 13.854 1.00 0.00 C ATOM 1920 NE ARG A 119 2.436 -1.197 13.934 1.00 0.00 N ATOM 1921 CZ ARG A 119 2.338 -2.299 14.673 1.00 0.00 C ATOM 1922 NH1 ARG A 119 1.248 -2.527 15.395 1.00 0.00 N ATOM 1923 NH2 ARG A 119 3.332 -3.176 14.689 1.00 0.00 N ATOM 0 H ARG A 119 -0.690 2.638 12.977 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.196 0.425 11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.792 0.941 14.122 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.840 -0.416 13.761 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.042 -1.693 13.362 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.395 -0.659 12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.796 0.716 13.371 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.094 0.116 14.861 1.00 0.00 H new ATOM 0 HE ARG A 119 3.288 -1.057 13.391 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.480 -1.856 15.385 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.178 -3.374 15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.171 -3.006 14.135 1.00 0.00 H new ATOM 0 HH22 ARG A 119 3.257 -4.021 15.255 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.699 1.847 12.820 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.153 1.938 12.876 1.00 0.00 C ATOM 1939 C ILE A 120 -5.730 2.131 11.477 1.00 0.00 C ATOM 1940 O ILE A 120 -6.765 1.559 11.136 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.614 3.098 13.788 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.178 2.843 15.232 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.125 3.277 13.715 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.212 4.079 16.101 1.00 0.00 C ATOM 0 H ILE A 120 -3.211 2.547 13.378 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.522 1.002 13.296 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.144 4.017 13.436 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.826 2.083 15.670 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.166 2.437 15.231 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.426 4.099 14.365 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.416 3.501 12.689 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.616 2.360 14.039 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.891 3.823 17.111 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.542 4.833 15.687 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.228 4.474 16.133 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.047 2.935 10.668 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.487 3.196 9.305 1.00 0.00 C ATOM 1958 C ALA A 121 -5.498 1.910 8.489 1.00 0.00 C ATOM 1959 O ALA A 121 -6.487 1.589 7.830 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.587 4.233 8.648 1.00 0.00 C ATOM 0 H ALA A 121 -4.188 3.416 10.934 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.503 3.589 9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.928 4.418 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.626 5.161 9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.562 3.863 8.626 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.393 1.175 8.543 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.293 -0.073 7.810 1.00 0.00 C ATOM 1968 C GLY A 122 -5.129 -1.177 8.428 1.00 0.00 C ATOM 1969 O GLY A 122 -5.462 -2.158 7.762 1.00 0.00 O ATOM 0 H GLY A 122 -3.563 1.422 9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.612 0.087 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.250 -0.388 7.775 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.468 -1.021 9.704 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.272 -2.014 10.408 1.00 0.00 C ATOM 1975 C HIS A 123 -7.613 -2.219 9.710 1.00 0.00 C ATOM 1976 O HIS A 123 -8.104 -3.344 9.607 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.494 -1.585 11.860 1.00 0.00 C ATOM 1978 CG HIS A 123 -5.642 -2.330 12.840 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -4.480 -2.982 12.484 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -5.787 -2.524 14.173 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -3.948 -3.546 13.554 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.720 -3.283 14.591 1.00 0.00 N ATOM 0 H HIS A 123 -5.199 -0.217 10.271 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.731 -2.960 10.398 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.290 -0.518 11.951 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.543 -1.732 12.118 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.590 -2.152 14.791 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -3.036 -4.124 13.576 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.552 -3.593 15.548 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.199 -1.127 9.232 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.482 -1.189 8.541 1.00 0.00 C ATOM 1993 C LYS A 124 -9.294 -1.354 7.034 1.00 0.00 C ATOM 1994 O LYS A 124 -10.265 -1.359 6.277 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.301 0.071 8.828 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.559 1.363 8.524 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.152 2.086 9.797 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.273 2.972 10.317 1.00 0.00 C ATOM 1999 NZ LYS A 124 -11.477 2.181 10.692 1.00 0.00 N ATOM 0 H LYS A 124 -7.807 -0.189 9.310 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.019 -2.061 8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.217 0.041 8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.597 0.070 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.672 1.143 7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.192 2.014 7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.880 1.357 10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.267 2.692 9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.921 3.531 11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.542 3.703 9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.128 2.779 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.955 1.847 9.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.190 1.364 11.268 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.042 -1.494 6.600 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.741 -1.664 5.183 1.00 0.00 C ATOM 2015 C LEU A 125 -7.873 -3.130 4.778 1.00 0.00 C ATOM 2016 O LEU A 125 -7.741 -4.027 5.611 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.328 -1.167 4.871 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.168 0.354 4.807 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.752 0.726 4.388 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.184 0.958 3.850 1.00 0.00 C ATOM 0 H LEU A 125 -7.224 -1.493 7.209 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.458 -1.074 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.648 -1.556 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.015 -1.589 3.916 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.349 0.760 5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.658 1.811 4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.042 0.326 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.542 0.307 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.055 2.040 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.035 0.545 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.192 0.723 4.193 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.135 -3.394 3.487 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.284 -4.751 2.972 1.00 0.00 C ATOM 2034 C PRO A 126 -6.951 -5.378 2.566 1.00 0.00 C ATOM 2035 O PRO A 126 -6.917 -6.325 1.779 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.169 -4.539 1.749 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.787 -3.190 1.236 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.311 -2.386 2.425 1.00 0.00 C ATOM 0 HA PRO A 126 -8.693 -5.436 3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.999 -5.311 0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.226 -4.578 2.013 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.001 -3.271 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.637 -2.704 0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.377 -1.867 2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.039 -1.627 2.711 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.856 -4.847 3.102 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.527 -5.359 2.789 1.00 0.00 C ATOM 2048 C ILE A 127 -3.558 -5.132 3.945 1.00 0.00 C ATOM 2049 O ILE A 127 -3.852 -4.381 4.875 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.959 -4.699 1.519 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.122 -3.178 1.586 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.647 -5.255 0.282 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.181 -2.511 2.564 1.00 0.00 C ATOM 0 H ILE A 127 -5.863 -4.063 3.755 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.634 -6.430 2.619 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.895 -4.927 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.958 -2.759 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.149 -2.943 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.235 -4.779 -0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.483 -6.331 0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.717 -5.054 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.353 -1.435 2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.360 -2.902 3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.150 -2.715 2.274 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.404 -5.788 3.880 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.390 -5.660 4.922 1.00 0.00 C ATOM 2067 C LYS A 128 -0.600 -4.366 4.763 1.00 0.00 C ATOM 2068 O LYS A 128 -0.220 -3.991 3.653 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.442 -6.862 4.889 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.229 -7.507 6.248 1.00 0.00 C ATOM 2071 CD LYS A 128 0.265 -6.498 7.273 1.00 0.00 C ATOM 2072 CE LYS A 128 1.092 -7.168 8.358 1.00 0.00 C ATOM 2073 NZ LYS A 128 2.528 -7.271 7.978 1.00 0.00 N ATOM 0 H LYS A 128 -2.147 -6.414 3.117 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.898 -5.633 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.839 -7.608 4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.522 -6.543 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.164 -7.949 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.493 -8.318 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.864 -5.736 6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.587 -5.989 7.725 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.002 -6.602 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.696 -8.165 8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.777 -8.270 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.694 -6.739 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.118 -6.876 8.738 1.00 0.00 H new ATOM 2087 N THR A 129 -0.355 -3.688 5.879 1.00 0.00 N ATOM 2088 CA THR A 129 0.394 -2.436 5.867 1.00 0.00 C ATOM 2089 C THR A 129 1.332 -2.356 7.067 1.00 0.00 C ATOM 2090 O THR A 129 1.042 -2.904 8.130 1.00 0.00 O ATOM 2091 CB THR A 129 -0.562 -1.242 5.874 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.086 -1.027 7.174 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.734 -1.398 4.929 1.00 0.00 C ATOM 0 H THR A 129 -0.664 -3.985 6.805 1.00 0.00 H new ATOM 0 HA THR A 129 0.991 -2.407 4.955 1.00 0.00 H new ATOM 0 HB THR A 129 0.038 -0.395 5.541 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.655 -1.784 7.427 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.369 -0.514 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.366 -1.514 3.909 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.312 -2.279 5.209 1.00 0.00 H new ATOM 2101 N LYS A 130 2.459 -1.672 6.892 1.00 0.00 N ATOM 2102 CA LYS A 130 3.435 -1.527 7.968 1.00 0.00 C ATOM 2103 C LYS A 130 3.865 -0.072 8.130 1.00 0.00 C ATOM 2104 O LYS A 130 3.612 0.761 7.261 1.00 0.00 O ATOM 2105 CB LYS A 130 4.657 -2.405 7.695 1.00 0.00 C ATOM 2106 CG LYS A 130 5.356 -2.081 6.388 1.00 0.00 C ATOM 2107 CD LYS A 130 6.749 -2.685 6.337 1.00 0.00 C ATOM 2108 CE LYS A 130 7.609 -2.003 5.288 1.00 0.00 C ATOM 2109 NZ LYS A 130 9.062 -2.220 5.532 1.00 0.00 N ATOM 0 H LYS A 130 2.719 -1.211 6.020 1.00 0.00 H new ATOM 0 HA LYS A 130 2.962 -1.848 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.366 -2.292 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.348 -3.450 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.764 -2.458 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.423 -1.000 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.223 -2.594 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.678 -3.750 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.346 -2.383 4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.397 -0.934 5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.614 -1.738 4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.319 -1.835 6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.269 -3.239 5.510 1.00 0.00 H new ATOM 2123 N ILE A 131 4.522 0.223 9.250 1.00 0.00 N ATOM 2124 CA ILE A 131 4.991 1.577 9.527 1.00 0.00 C ATOM 2125 C ILE A 131 6.456 1.735 9.133 1.00 0.00 C ATOM 2126 O ILE A 131 7.257 0.816 9.307 1.00 0.00 O ATOM 2127 CB ILE A 131 4.843 1.950 11.019 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.654 1.220 11.654 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.694 3.458 11.176 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.310 1.654 11.110 1.00 0.00 C ATOM 0 H ILE A 131 4.741 -0.457 9.978 1.00 0.00 H new ATOM 0 HA ILE A 131 4.368 2.246 8.933 1.00 0.00 H new ATOM 0 HB ILE A 131 5.747 1.634 11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.771 0.148 11.495 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.671 1.386 12.731 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.591 3.705 12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.576 3.955 10.772 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.809 3.794 10.636 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.518 1.094 11.607 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.170 2.719 11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.272 1.462 10.038 1.00 0.00 H new ATOM 2142 N VAL A 132 6.803 2.905 8.605 1.00 0.00 N ATOM 2143 CA VAL A 132 8.175 3.177 8.192 1.00 0.00 C ATOM 2144 C VAL A 132 8.506 4.662 8.323 1.00 0.00 C ATOM 2145 O VAL A 132 7.718 5.520 7.923 1.00 0.00 O ATOM 2146 CB VAL A 132 8.425 2.721 6.741 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.971 1.283 6.553 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.717 3.641 5.754 1.00 0.00 C ATOM 0 H VAL A 132 6.155 3.678 8.453 1.00 0.00 H new ATOM 0 HA VAL A 132 8.827 2.609 8.856 1.00 0.00 H new ATOM 0 HB VAL A 132 9.496 2.775 6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.154 0.975 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.527 0.634 7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.906 1.206 6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.908 3.299 4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.644 3.625 5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.092 4.658 5.871 1.00 0.00 H new ATOM 2158 N ARG A 133 9.673 4.958 8.884 1.00 0.00 N ATOM 2159 CA ARG A 133 10.102 6.340 9.066 1.00 0.00 C ATOM 2160 C ARG A 133 10.989 6.799 7.918 1.00 0.00 C ATOM 2161 O ARG A 133 12.059 6.236 7.686 1.00 0.00 O ATOM 2162 CB ARG A 133 10.864 6.500 10.379 1.00 0.00 C ATOM 2163 CG ARG A 133 10.698 7.873 11.005 1.00 0.00 C ATOM 2164 CD ARG A 133 11.194 7.897 12.442 1.00 0.00 C ATOM 2165 NE ARG A 133 11.406 9.260 12.924 1.00 0.00 N ATOM 2166 CZ ARG A 133 12.170 9.568 13.970 1.00 0.00 C ATOM 2167 NH1 ARG A 133 12.794 8.613 14.649 1.00 0.00 N ATOM 2168 NH2 ARG A 133 12.311 10.834 14.338 1.00 0.00 N ATOM 0 H ARG A 133 10.338 4.261 9.220 1.00 0.00 H new ATOM 0 HA ARG A 133 9.204 6.957 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.522 5.743 11.084 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.923 6.315 10.201 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.246 8.610 10.418 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.647 8.161 10.977 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.471 7.394 13.084 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.127 7.338 12.513 1.00 0.00 H new ATOM 0 HE ARG A 133 10.941 10.021 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.689 7.637 14.370 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.378 8.855 15.450 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.834 11.572 13.820 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.896 11.070 15.139 1.00 0.00 H new ATOM 2182 N ARG A 134 10.547 7.837 7.217 1.00 0.00 N ATOM 2183 CA ARG A 134 11.307 8.392 6.101 1.00 0.00 C ATOM 2184 C ARG A 134 11.937 7.304 5.243 1.00 0.00 C ATOM 2185 O ARG A 134 11.277 6.675 4.418 1.00 0.00 O ATOM 2186 CB ARG A 134 12.370 9.362 6.630 1.00 0.00 C ATOM 2187 CG ARG A 134 11.795 10.696 7.080 1.00 0.00 C ATOM 2188 CD ARG A 134 11.745 10.800 8.596 1.00 0.00 C ATOM 2189 NE ARG A 134 13.075 10.716 9.195 1.00 0.00 N ATOM 2190 CZ ARG A 134 13.931 11.734 9.246 1.00 0.00 C ATOM 2191 NH1 ARG A 134 13.602 12.913 8.734 1.00 0.00 N ATOM 2192 NH2 ARG A 134 15.120 11.572 9.810 1.00 0.00 N ATOM 0 H ARG A 134 9.664 8.313 7.402 1.00 0.00 H new ATOM 0 HA ARG A 134 10.616 8.937 5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.891 8.898 7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 134 13.112 9.538 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 134 12.401 11.508 6.679 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.791 10.816 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.279 11.744 8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 134 11.117 10.002 8.994 1.00 0.00 H new ATOM 0 HE ARG A 134 13.365 9.825 9.598 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.689 13.043 8.298 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.262 13.689 8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 134 15.378 10.668 10.205 1.00 0.00 H new ATOM 0 HH22 ARG A 134 15.776 12.352 9.849 1.00 0.00 H new ATOM 2206 N ASP A 135 13.210 7.111 5.449 1.00 0.00 N ATOM 2207 CA ASP A 135 13.983 6.115 4.715 1.00 0.00 C ATOM 2208 C ASP A 135 14.317 4.918 5.598 1.00 0.00 C ATOM 2209 O ASP A 135 15.453 4.444 5.617 1.00 0.00 O ATOM 2210 CB ASP A 135 15.271 6.739 4.185 1.00 0.00 C ATOM 2211 CG ASP A 135 15.883 5.937 3.055 1.00 0.00 C ATOM 2212 OD1 ASP A 135 15.644 4.712 2.998 1.00 0.00 O ATOM 2213 OD2 ASP A 135 16.602 6.533 2.224 1.00 0.00 O ATOM 0 H ASP A 135 13.755 7.637 6.132 1.00 0.00 H new ATOM 0 HA ASP A 135 13.377 5.767 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.064 7.751 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.992 6.823 4.998 1.00 0.00 H new ATOM 2218 N ALA A 136 13.324 4.438 6.335 1.00 0.00 N ATOM 2219 CA ALA A 136 13.518 3.305 7.226 1.00 0.00 C ATOM 2220 C ALA A 136 12.703 2.106 6.769 1.00 0.00 C ATOM 2221 O ALA A 136 11.521 1.992 7.094 1.00 0.00 O ATOM 2222 CB ALA A 136 13.067 3.721 8.601 1.00 0.00 C ATOM 0 H ALA A 136 12.377 4.816 6.332 1.00 0.00 H new ATOM 0 HA ALA A 136 14.569 3.016 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.200 2.891 9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.660 4.572 8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.014 4.002 8.569 1.00 0.00 H new ATOM 2228 N TYR A 137 13.326 1.221 6.000 1.00 0.00 N ATOM 2229 CA TYR A 137 12.632 0.047 5.493 1.00 0.00 C ATOM 2230 C TYR A 137 13.380 -1.241 5.816 1.00 0.00 C ATOM 2231 O TYR A 137 14.223 -1.693 5.040 1.00 0.00 O ATOM 2232 CB TYR A 137 12.369 0.217 3.992 1.00 0.00 C ATOM 2233 CG TYR A 137 11.368 1.322 3.735 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.558 2.574 4.297 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.216 1.108 2.993 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.651 3.584 4.135 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.294 2.124 2.809 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.515 3.362 3.385 1.00 0.00 C ATOM 2239 OH TYR A 137 8.596 4.372 3.214 1.00 0.00 O ATOM 0 H TYR A 137 14.303 1.294 5.716 1.00 0.00 H new ATOM 0 HA TYR A 137 11.670 -0.041 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.304 0.443 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.996 -0.719 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.448 2.757 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.036 0.138 2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.823 4.548 4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.406 1.951 2.219 1.00 0.00 H new ATOM 0 HH TYR A 137 7.855 4.050 2.659 1.00 0.00 H new ATOM 2249 N ASP A 138 13.069 -1.825 6.969 1.00 0.00 N ATOM 2250 CA ASP A 138 13.715 -3.061 7.401 1.00 0.00 C ATOM 2251 C ASP A 138 13.471 -4.187 6.400 1.00 0.00 C ATOM 2252 O ASP A 138 12.327 -4.549 6.125 1.00 0.00 O ATOM 2253 CB ASP A 138 13.202 -3.470 8.783 1.00 0.00 C ATOM 2254 CG ASP A 138 14.321 -3.910 9.707 1.00 0.00 C ATOM 2255 OD1 ASP A 138 14.888 -3.045 10.407 1.00 0.00 O ATOM 2256 OD2 ASP A 138 14.630 -5.120 9.732 1.00 0.00 O ATOM 0 H ASP A 138 12.374 -1.463 7.621 1.00 0.00 H new ATOM 0 HA ASP A 138 14.788 -2.880 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.671 -2.631 9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.483 -4.282 8.675 1.00 0.00 H new ATOM 2261 N GLU A 139 14.554 -4.736 5.861 1.00 0.00 N ATOM 2262 CA GLU A 139 14.462 -5.822 4.894 1.00 0.00 C ATOM 2263 C GLU A 139 14.626 -7.174 5.579 1.00 0.00 C ATOM 2264 O GLU A 139 15.571 -7.386 6.338 1.00 0.00 O ATOM 2265 CB GLU A 139 15.526 -5.653 3.809 1.00 0.00 C ATOM 2266 CG GLU A 139 15.081 -4.776 2.651 1.00 0.00 C ATOM 2267 CD GLU A 139 15.852 -5.057 1.376 1.00 0.00 C ATOM 2268 OE1 GLU A 139 15.632 -6.128 0.773 1.00 0.00 O ATOM 2269 OE2 GLU A 139 16.677 -4.205 0.982 1.00 0.00 O ATOM 0 H GLU A 139 15.507 -4.446 6.078 1.00 0.00 H new ATOM 0 HA GLU A 139 13.474 -5.787 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.423 -5.223 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.800 -6.636 3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.018 -4.932 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.207 -3.728 2.924 1.00 0.00 H new ATOM 2276 N ALA A 140 13.700 -8.089 5.305 1.00 0.00 N ATOM 2277 CA ALA A 140 13.744 -9.421 5.896 1.00 0.00 C ATOM 2278 C ALA A 140 14.663 -10.344 5.101 1.00 0.00 C ATOM 2279 O ALA A 140 14.301 -10.818 4.025 1.00 0.00 O ATOM 2280 CB ALA A 140 12.344 -10.009 5.977 1.00 0.00 C ATOM 0 H ALA A 140 12.911 -7.932 4.678 1.00 0.00 H new ATOM 0 HA ALA A 140 14.147 -9.331 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.392 -11.004 6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 140 11.715 -9.367 6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.920 -10.078 4.975 1.00 0.00 H new ATOM 2286 N GLN A 141 15.851 -10.595 5.640 1.00 0.00 N ATOM 2287 CA GLN A 141 16.821 -11.462 4.982 1.00 0.00 C ATOM 2288 C GLN A 141 17.575 -12.308 6.001 1.00 0.00 C ATOM 2289 O GLN A 141 17.098 -13.419 6.317 1.00 0.00 O ATOM 2290 CB GLN A 141 17.808 -10.629 4.161 1.00 0.00 C ATOM 2291 CG GLN A 141 17.335 -10.343 2.745 1.00 0.00 C ATOM 2292 CD GLN A 141 16.957 -8.889 2.538 1.00 0.00 C ATOM 2293 OE1 GLN A 141 15.816 -8.574 2.200 1.00 0.00 O ATOM 2294 NE2 GLN A 141 17.917 -7.994 2.742 1.00 0.00 N ATOM 2295 OXT GLN A 141 18.638 -11.854 6.475 1.00 0.00 O ATOM 0 H GLN A 141 16.165 -10.210 6.531 1.00 0.00 H new ATOM 0 HA GLN A 141 16.278 -12.130 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 141 17.986 -9.683 4.673 1.00 0.00 H new ATOM 0 HB3 GLN A 141 18.763 -11.152 4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 141 18.122 -10.613 2.041 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.475 -10.974 2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.849 -8.300 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.722 -7.000 2.619 1.00 0.00 H new TER 2304 GLN A 141