USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 747 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 117 GLN : amide:sc= 0.538! X(o=-0.15!,f=-0.23) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.69! K(o=-0.15!,f=0.8) USER MOD Set 2.1: A 112 THR OG1 : rot 90:sc= 0.742 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.471 K(o=1.2,f=0.49) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.002) USER MOD Single : A 62 GLN : amide:sc= 0.162 X(o=0.16,f=-0.17) USER MOD Single : A 65 LYS NZ :NH3+ 161:sc= 1 (180deg=0.574) USER MOD Single : A 75 ASN : amide:sc= 0.809 K(o=0.81,f=-0.61) USER MOD Single : A 77 TYR OH : rot 101:sc= 0.286 USER MOD Single : A 78 TYR OH : rot 4:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.34 K(o=1.3,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc=-0.000359 K(o=-0.00036,f=-1.7!) USER MOD Single : A 90 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-7.5!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc=-0.00979 K(o=-0.0098,f=-0.66) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0657 X(o=-0.066,f=-0.0025) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -149:sc= 0.00158 USER MOD Single : A 110 ASN : amide:sc= 0.948 K(o=0.95,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.084) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc=-0.00309 K(o=-0.0031,f=-1.2) USER MOD Single : A 126 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0264) USER MOD Single : A 128 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.17) USER MOD Single : A 129 GLN : amide:sc=-0.00955 X(o=-0.0096,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= 0.0844 K(o=0.084,f=-5.6!) USER MOD Single : A 141 SER OG : rot 80:sc= 1.23 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -0.827 X(o=-0.83,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.756 -15.436 -3.805 1.00 0.00 N ATOM 2 CA ALA A 52 1.793 -14.311 -4.712 1.00 0.00 C ATOM 3 C ALA A 52 1.565 -13.031 -3.913 1.00 0.00 C ATOM 4 O ALA A 52 1.692 -11.933 -4.445 1.00 0.00 O ATOM 5 CB ALA A 52 0.742 -14.522 -5.800 1.00 0.00 C ATOM 0 HA ALA A 52 2.762 -14.224 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.760 -13.679 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.960 -15.442 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.245 -14.596 -5.343 1.00 0.00 H new ATOM 11 N GLU A 53 1.293 -13.140 -2.611 1.00 0.00 N ATOM 12 CA GLU A 53 1.338 -12.007 -1.702 1.00 0.00 C ATOM 13 C GLU A 53 2.792 -11.501 -1.614 1.00 0.00 C ATOM 14 O GLU A 53 3.035 -10.375 -1.189 1.00 0.00 O ATOM 15 CB GLU A 53 0.818 -12.420 -0.317 1.00 0.00 C ATOM 16 CG GLU A 53 -0.551 -13.126 -0.249 1.00 0.00 C ATOM 17 CD GLU A 53 -1.749 -12.187 -0.422 1.00 0.00 C ATOM 18 OE1 GLU A 53 -2.035 -11.816 -1.585 1.00 0.00 O ATOM 19 OE2 GLU A 53 -2.473 -11.898 0.558 1.00 0.00 O ATOM 0 H GLU A 53 1.036 -14.019 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 53 0.700 -11.205 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.558 -13.079 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.765 -11.525 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.590 -13.894 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.638 -13.635 0.711 1.00 0.00 H new ATOM 26 N ASN A 54 3.770 -12.297 -2.080 1.00 0.00 N ATOM 27 CA ASN A 54 5.170 -11.883 -2.233 1.00 0.00 C ATOM 28 C ASN A 54 5.361 -10.695 -3.187 1.00 0.00 C ATOM 29 O ASN A 54 6.446 -10.108 -3.231 1.00 0.00 O ATOM 30 CB ASN A 54 5.997 -13.057 -2.776 1.00 0.00 C ATOM 31 CG ASN A 54 6.977 -13.573 -1.744 1.00 0.00 C ATOM 32 OD1 ASN A 54 8.145 -13.190 -1.704 1.00 0.00 O ATOM 33 ND2 ASN A 54 6.486 -14.449 -0.891 1.00 0.00 N ATOM 0 H ASN A 54 3.604 -13.262 -2.365 1.00 0.00 H new ATOM 0 HA ASN A 54 5.501 -11.572 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.329 -13.863 -3.080 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.539 -12.740 -3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.081 -14.838 -0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.510 -14.738 -0.962 1.00 0.00 H new ATOM 40 N ARG A 55 4.359 -10.374 -4.010 1.00 0.00 N ATOM 41 CA ARG A 55 4.444 -9.324 -5.018 1.00 0.00 C ATOM 42 C ARG A 55 4.716 -7.967 -4.360 1.00 0.00 C ATOM 43 O ARG A 55 4.047 -7.610 -3.387 1.00 0.00 O ATOM 44 CB ARG A 55 3.135 -9.275 -5.811 1.00 0.00 C ATOM 45 CG ARG A 55 3.025 -10.296 -6.952 1.00 0.00 C ATOM 46 CD ARG A 55 1.623 -10.353 -7.581 1.00 0.00 C ATOM 47 NE ARG A 55 0.580 -10.751 -6.634 1.00 0.00 N ATOM 48 CZ ARG A 55 -0.638 -11.227 -6.917 1.00 0.00 C ATOM 49 NH1 ARG A 55 -1.177 -11.111 -8.125 1.00 0.00 N ATOM 50 NH2 ARG A 55 -1.337 -11.857 -5.986 1.00 0.00 N ATOM 0 H ARG A 55 3.455 -10.845 -3.991 1.00 0.00 H new ATOM 0 HA ARG A 55 5.269 -9.545 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.305 -9.433 -5.122 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.018 -8.274 -6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 55 3.753 -10.048 -7.724 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.287 -11.284 -6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.377 -9.374 -7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.634 -11.055 -8.415 1.00 0.00 H new ATOM 0 HE ARG A 55 0.808 -10.654 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.660 -10.647 -8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -2.108 -11.486 -8.306 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.947 -11.980 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -2.265 -12.219 -6.203 1.00 0.00 H new ATOM 64 N PRO A 56 5.536 -7.112 -4.997 1.00 0.00 N ATOM 65 CA PRO A 56 5.880 -5.754 -4.578 1.00 0.00 C ATOM 66 C PRO A 56 4.709 -4.773 -4.771 1.00 0.00 C ATOM 67 O PRO A 56 4.895 -3.588 -5.007 1.00 0.00 O ATOM 68 CB PRO A 56 7.107 -5.405 -5.426 1.00 0.00 C ATOM 69 CG PRO A 56 6.931 -6.185 -6.720 1.00 0.00 C ATOM 70 CD PRO A 56 6.126 -7.403 -6.289 1.00 0.00 C ATOM 0 HA PRO A 56 6.095 -5.684 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 56 7.162 -4.333 -5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 56 8.030 -5.687 -4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.403 -5.600 -7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.891 -6.469 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.350 -7.626 -7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.768 -8.282 -6.226 1.00 0.00 H new ATOM 78 N GLY A 57 3.483 -5.263 -4.723 1.00 0.00 N ATOM 79 CA GLY A 57 2.255 -4.548 -4.992 1.00 0.00 C ATOM 80 C GLY A 57 1.052 -5.473 -4.853 1.00 0.00 C ATOM 81 O GLY A 57 0.001 -5.139 -5.387 1.00 0.00 O ATOM 0 H GLY A 57 3.311 -6.238 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.157 -3.710 -4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.284 -4.130 -5.998 1.00 0.00 H new ATOM 85 N ALA A 58 1.199 -6.644 -4.220 1.00 0.00 N ATOM 86 CA ALA A 58 0.107 -7.587 -4.051 1.00 0.00 C ATOM 87 C ALA A 58 -1.029 -6.931 -3.259 1.00 0.00 C ATOM 88 O ALA A 58 -0.771 -6.209 -2.290 1.00 0.00 O ATOM 89 CB ALA A 58 0.627 -8.856 -3.365 1.00 0.00 C ATOM 0 H ALA A 58 2.081 -6.956 -3.814 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.294 -7.873 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.193 -9.563 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.405 -9.309 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.039 -8.599 -2.389 1.00 0.00 H new ATOM 95 N PHE A 59 -2.265 -7.184 -3.679 1.00 0.00 N ATOM 96 CA PHE A 59 -3.493 -6.712 -3.057 1.00 0.00 C ATOM 97 C PHE A 59 -3.845 -7.617 -1.869 1.00 0.00 C ATOM 98 O PHE A 59 -4.239 -8.759 -2.095 1.00 0.00 O ATOM 99 CB PHE A 59 -4.632 -6.736 -4.109 1.00 0.00 C ATOM 100 CG PHE A 59 -4.805 -5.516 -5.007 1.00 0.00 C ATOM 101 CD1 PHE A 59 -3.833 -4.498 -5.071 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.004 -5.366 -5.739 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.092 -3.332 -5.810 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.235 -4.212 -6.515 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.275 -3.186 -6.541 1.00 0.00 C ATOM 0 H PHE A 59 -2.444 -7.754 -4.506 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.361 -5.693 -2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.475 -7.603 -4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.571 -6.897 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.892 -4.614 -4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.752 -6.144 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.364 -2.534 -5.814 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.146 -4.117 -7.087 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.450 -2.292 -7.121 1.00 0.00 H new ATOM 115 N ILE A 60 -3.737 -7.145 -0.621 1.00 0.00 N ATOM 116 CA ILE A 60 -4.036 -7.966 0.572 1.00 0.00 C ATOM 117 C ILE A 60 -5.503 -8.448 0.609 1.00 0.00 C ATOM 118 O ILE A 60 -5.802 -9.493 1.182 1.00 0.00 O ATOM 119 CB ILE A 60 -3.657 -7.167 1.843 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.124 -7.041 1.944 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.234 -7.792 3.116 1.00 0.00 C ATOM 122 CD1 ILE A 60 -1.614 -6.243 3.144 1.00 0.00 C ATOM 0 H ILE A 60 -3.443 -6.193 -0.404 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.435 -8.874 0.526 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.097 -6.174 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.695 -8.042 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.753 -6.573 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.940 -7.195 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.321 -7.820 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.852 -8.806 3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.525 -6.213 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.006 -5.227 3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.947 -6.720 4.066 1.00 0.00 H new ATOM 134 N LYS A 61 -6.421 -7.665 0.030 1.00 0.00 N ATOM 135 CA LYS A 61 -7.796 -8.013 -0.308 1.00 0.00 C ATOM 136 C LYS A 61 -8.491 -8.949 0.685 1.00 0.00 C ATOM 137 O LYS A 61 -8.888 -10.061 0.350 1.00 0.00 O ATOM 138 CB LYS A 61 -7.759 -8.532 -1.763 1.00 0.00 C ATOM 139 CG LYS A 61 -8.976 -8.183 -2.615 1.00 0.00 C ATOM 140 CD LYS A 61 -10.264 -8.842 -2.128 1.00 0.00 C ATOM 141 CE LYS A 61 -11.431 -8.611 -3.094 1.00 0.00 C ATOM 142 NZ LYS A 61 -11.330 -9.393 -4.345 1.00 0.00 N ATOM 0 H LYS A 61 -6.201 -6.704 -0.231 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.434 -7.132 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.869 -8.133 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -7.651 -9.616 -1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.109 -7.101 -2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.788 -8.486 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.100 -9.913 -2.008 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.524 -8.447 -1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.364 -8.866 -2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.482 -7.551 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.159 -9.201 -4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.465 -9.122 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -11.294 -10.407 -4.118 1.00 0.00 H new ATOM 156 N GLN A 62 -8.724 -8.445 1.895 1.00 0.00 N ATOM 157 CA GLN A 62 -9.559 -9.137 2.874 1.00 0.00 C ATOM 158 C GLN A 62 -11.051 -8.931 2.619 1.00 0.00 C ATOM 159 O GLN A 62 -11.867 -9.662 3.179 1.00 0.00 O ATOM 160 CB GLN A 62 -9.213 -8.661 4.274 1.00 0.00 C ATOM 161 CG GLN A 62 -7.776 -9.039 4.615 1.00 0.00 C ATOM 162 CD GLN A 62 -7.491 -10.547 4.522 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.124 -11.350 5.202 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.608 -10.989 3.639 1.00 0.00 N ATOM 0 H GLN A 62 -8.345 -7.556 2.222 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.354 -10.203 2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.339 -7.580 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.896 -9.107 4.997 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.102 -8.509 3.942 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.551 -8.698 5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.079 -10.327 3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.457 -11.991 3.527 1.00 0.00 H new ATOM 173 N GLY A 63 -11.418 -7.936 1.808 1.00 0.00 N ATOM 174 CA GLY A 63 -12.795 -7.580 1.543 1.00 0.00 C ATOM 175 C GLY A 63 -13.460 -6.994 2.789 1.00 0.00 C ATOM 176 O GLY A 63 -14.110 -7.711 3.547 1.00 0.00 O ATOM 0 H GLY A 63 -10.746 -7.350 1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.837 -6.856 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.345 -8.461 1.213 1.00 0.00 H new ATOM 180 N ARG A 64 -13.302 -5.689 3.016 1.00 0.00 N ATOM 181 CA ARG A 64 -13.770 -4.940 4.191 1.00 0.00 C ATOM 182 C ARG A 64 -14.183 -3.519 3.790 1.00 0.00 C ATOM 183 O ARG A 64 -13.848 -3.091 2.688 1.00 0.00 O ATOM 184 CB ARG A 64 -12.696 -4.924 5.287 1.00 0.00 C ATOM 185 CG ARG A 64 -11.299 -4.756 4.688 1.00 0.00 C ATOM 186 CD ARG A 64 -10.281 -4.281 5.716 1.00 0.00 C ATOM 187 NE ARG A 64 -10.149 -5.156 6.892 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.269 -4.931 7.878 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.310 -4.026 7.736 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.372 -5.598 9.015 1.00 0.00 N ATOM 0 H ARG A 64 -12.817 -5.089 2.349 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.648 -5.442 4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.896 -4.110 5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.741 -5.851 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.970 -5.706 4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.342 -4.041 3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.308 -4.194 5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.561 -3.282 6.051 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.756 -5.973 6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.236 -3.493 6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.646 -3.863 8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.119 -6.281 9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.704 -5.429 9.767 1.00 0.00 H new ATOM 204 N LYS A 65 -14.856 -2.772 4.673 1.00 0.00 N ATOM 205 CA LYS A 65 -15.207 -1.353 4.493 1.00 0.00 C ATOM 206 C LYS A 65 -14.422 -0.523 5.495 1.00 0.00 C ATOM 207 O LYS A 65 -14.710 -0.587 6.687 1.00 0.00 O ATOM 208 CB LYS A 65 -16.725 -1.075 4.649 1.00 0.00 C ATOM 209 CG LYS A 65 -17.080 0.277 3.988 1.00 0.00 C ATOM 210 CD LYS A 65 -18.552 0.704 4.023 1.00 0.00 C ATOM 211 CE LYS A 65 -19.091 1.103 5.399 1.00 0.00 C ATOM 212 NZ LYS A 65 -18.793 2.500 5.800 1.00 0.00 N ATOM 0 H LYS A 65 -15.183 -3.148 5.563 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.948 -1.077 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.300 -1.878 4.188 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.994 -1.056 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.490 1.056 4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.763 0.238 2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.684 1.545 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.159 -0.116 3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.172 0.960 5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.675 0.428 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.441 2.788 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -17.812 2.562 6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.918 3.130 4.982 1.00 0.00 H new ATOM 226 N LEU A 66 -13.447 0.250 5.027 1.00 0.00 N ATOM 227 CA LEU A 66 -12.691 1.204 5.809 1.00 0.00 C ATOM 228 C LEU A 66 -13.099 2.622 5.409 1.00 0.00 C ATOM 229 O LEU A 66 -13.893 2.838 4.489 1.00 0.00 O ATOM 230 CB LEU A 66 -11.173 1.026 5.679 1.00 0.00 C ATOM 231 CG LEU A 66 -10.621 -0.395 5.649 1.00 0.00 C ATOM 232 CD1 LEU A 66 -10.759 -0.905 4.223 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.146 -0.429 6.073 1.00 0.00 C ATOM 0 H LEU A 66 -13.155 0.222 4.050 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.928 1.024 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.855 1.528 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.702 1.550 6.511 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.175 -1.021 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.373 -1.923 4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.810 -0.897 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -10.193 -0.261 3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.782 -1.456 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.557 0.186 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.050 -0.041 7.087 1.00 0.00 H new ATOM 245 N ASP A 67 -12.473 3.600 6.040 1.00 0.00 N ATOM 246 CA ASP A 67 -12.949 4.978 6.153 1.00 0.00 C ATOM 247 C ASP A 67 -12.222 5.879 5.151 1.00 0.00 C ATOM 248 O ASP A 67 -11.946 7.059 5.395 1.00 0.00 O ATOM 249 CB ASP A 67 -12.845 5.445 7.615 1.00 0.00 C ATOM 250 CG ASP A 67 -13.913 4.845 8.536 1.00 0.00 C ATOM 251 OD1 ASP A 67 -14.784 4.068 8.072 1.00 0.00 O ATOM 252 OD2 ASP A 67 -13.856 5.141 9.750 1.00 0.00 O ATOM 0 H ASP A 67 -11.579 3.455 6.510 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.004 5.039 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.859 5.184 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.922 6.532 7.645 1.00 0.00 H new ATOM 257 N ILE A 68 -11.937 5.323 3.976 1.00 0.00 N ATOM 258 CA ILE A 68 -11.072 5.901 2.958 1.00 0.00 C ATOM 259 C ILE A 68 -11.925 6.960 2.262 1.00 0.00 C ATOM 260 O ILE A 68 -12.989 6.659 1.720 1.00 0.00 O ATOM 261 CB ILE A 68 -10.544 4.801 2.003 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.972 3.622 2.827 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.490 5.392 1.049 1.00 0.00 C ATOM 264 CD1 ILE A 68 -9.391 2.438 2.062 1.00 0.00 C ATOM 0 H ILE A 68 -12.320 4.419 3.698 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.173 6.359 3.371 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.364 4.419 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.192 4.016 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.767 3.247 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.125 4.611 0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.940 6.192 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.658 5.792 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -9.029 1.691 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.164 1.998 1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.564 2.778 1.438 1.00 0.00 H new ATOM 276 N ASP A 69 -11.515 8.218 2.401 1.00 0.00 N ATOM 277 CA ASP A 69 -12.291 9.430 2.184 1.00 0.00 C ATOM 278 C ASP A 69 -12.365 9.780 0.696 1.00 0.00 C ATOM 279 O ASP A 69 -11.839 10.794 0.235 1.00 0.00 O ATOM 280 CB ASP A 69 -11.719 10.567 3.058 1.00 0.00 C ATOM 281 CG ASP A 69 -10.216 10.822 2.894 1.00 0.00 C ATOM 282 OD1 ASP A 69 -9.413 9.911 3.227 1.00 0.00 O ATOM 283 OD2 ASP A 69 -9.805 11.939 2.517 1.00 0.00 O ATOM 0 H ASP A 69 -10.560 8.430 2.690 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.324 9.270 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.255 11.487 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.920 10.336 4.104 1.00 0.00 H new ATOM 288 N PHE A 70 -13.040 8.922 -0.071 1.00 0.00 N ATOM 289 CA PHE A 70 -13.187 9.002 -1.522 1.00 0.00 C ATOM 290 C PHE A 70 -14.004 10.206 -2.006 1.00 0.00 C ATOM 291 O PHE A 70 -13.935 10.555 -3.191 1.00 0.00 O ATOM 292 CB PHE A 70 -13.868 7.720 -2.001 1.00 0.00 C ATOM 293 CG PHE A 70 -13.016 6.480 -1.891 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.805 6.429 -2.602 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.416 5.390 -1.092 1.00 0.00 C ATOM 296 CE1 PHE A 70 -10.968 5.315 -2.473 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.581 4.265 -0.987 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.358 4.247 -1.661 1.00 0.00 C ATOM 0 H PHE A 70 -13.522 8.114 0.324 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.187 9.125 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.780 7.571 -1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.167 7.849 -3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.521 7.248 -3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.358 5.419 -0.564 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.025 5.281 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.883 3.419 -0.388 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.704 3.395 -1.553 1.00 0.00 H new ATOM 308 N GLY A 71 -14.799 10.830 -1.136 1.00 0.00 N ATOM 309 CA GLY A 71 -15.535 12.038 -1.441 1.00 0.00 C ATOM 310 C GLY A 71 -16.980 11.677 -1.685 1.00 0.00 C ATOM 311 O GLY A 71 -17.701 11.383 -0.737 1.00 0.00 O ATOM 0 H GLY A 71 -14.946 10.496 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.457 12.746 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.114 12.525 -2.320 1.00 0.00 H new ATOM 315 N ALA A 72 -17.408 11.665 -2.947 1.00 0.00 N ATOM 316 CA ALA A 72 -18.821 11.546 -3.269 1.00 0.00 C ATOM 317 C ALA A 72 -19.135 10.177 -3.864 1.00 0.00 C ATOM 318 O ALA A 72 -19.221 9.193 -3.132 1.00 0.00 O ATOM 319 CB ALA A 72 -19.217 12.716 -4.178 1.00 0.00 C ATOM 0 H ALA A 72 -16.794 11.736 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.425 11.609 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.275 12.640 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.033 13.657 -3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.625 12.683 -5.092 1.00 0.00 H new ATOM 325 N GLU A 73 -19.256 10.095 -5.190 1.00 0.00 N ATOM 326 CA GLU A 73 -19.577 8.876 -5.931 1.00 0.00 C ATOM 327 C GLU A 73 -18.666 7.710 -5.554 1.00 0.00 C ATOM 328 O GLU A 73 -19.125 6.569 -5.553 1.00 0.00 O ATOM 329 CB GLU A 73 -19.510 9.143 -7.440 1.00 0.00 C ATOM 330 CG GLU A 73 -18.150 9.702 -7.883 1.00 0.00 C ATOM 331 CD GLU A 73 -18.025 9.945 -9.380 1.00 0.00 C ATOM 332 OE1 GLU A 73 -19.037 10.173 -10.077 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.866 9.930 -9.855 1.00 0.00 O ATOM 0 H GLU A 73 -19.129 10.904 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.592 8.588 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.710 8.216 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.295 9.847 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.969 10.641 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.368 9.008 -7.574 1.00 0.00 H new ATOM 340 N GLY A 74 -17.398 8.000 -5.244 1.00 0.00 N ATOM 341 CA GLY A 74 -16.395 7.035 -4.839 1.00 0.00 C ATOM 342 C GLY A 74 -16.760 6.398 -3.509 1.00 0.00 C ATOM 343 O GLY A 74 -16.787 5.177 -3.400 1.00 0.00 O ATOM 0 H GLY A 74 -17.038 8.954 -5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.299 6.263 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.425 7.525 -4.758 1.00 0.00 H new ATOM 347 N ASN A 75 -17.072 7.222 -2.508 1.00 0.00 N ATOM 348 CA ASN A 75 -17.460 6.750 -1.185 1.00 0.00 C ATOM 349 C ASN A 75 -18.752 5.948 -1.321 1.00 0.00 C ATOM 350 O ASN A 75 -18.813 4.814 -0.865 1.00 0.00 O ATOM 351 CB ASN A 75 -17.514 7.918 -0.173 1.00 0.00 C ATOM 352 CG ASN A 75 -18.896 8.204 0.399 1.00 0.00 C ATOM 353 OD1 ASN A 75 -19.471 7.396 1.124 1.00 0.00 O ATOM 354 ND2 ASN A 75 -19.442 9.367 0.113 1.00 0.00 N ATOM 0 H ASN A 75 -17.062 8.238 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.712 6.076 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.834 7.699 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.144 8.820 -0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.356 9.609 0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.951 10.026 -0.491 1.00 0.00 H new ATOM 361 N ARG A 76 -19.746 6.478 -2.034 1.00 0.00 N ATOM 362 CA ARG A 76 -21.027 5.806 -2.245 1.00 0.00 C ATOM 363 C ARG A 76 -20.878 4.453 -2.942 1.00 0.00 C ATOM 364 O ARG A 76 -21.641 3.526 -2.652 1.00 0.00 O ATOM 365 CB ARG A 76 -21.924 6.752 -3.043 1.00 0.00 C ATOM 366 CG ARG A 76 -22.451 7.888 -2.148 1.00 0.00 C ATOM 367 CD ARG A 76 -23.677 7.489 -1.310 1.00 0.00 C ATOM 368 NE ARG A 76 -24.858 7.268 -2.155 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.501 8.173 -2.893 1.00 0.00 C ATOM 370 NH1 ARG A 76 -25.339 9.479 -2.697 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.278 7.714 -3.862 1.00 0.00 N ATOM 0 H ARG A 76 -19.684 7.391 -2.484 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.476 5.581 -1.278 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.365 7.171 -3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.762 6.197 -3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -21.654 8.213 -1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -22.710 8.742 -2.773 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.455 6.582 -0.748 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -23.891 8.271 -0.581 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.227 6.317 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -24.709 9.811 -1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -25.844 10.148 -3.277 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.363 6.709 -4.015 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.792 8.365 -4.455 1.00 0.00 H new ATOM 385 N TYR A 77 -19.935 4.321 -3.873 1.00 0.00 N ATOM 386 CA TYR A 77 -19.598 3.049 -4.499 1.00 0.00 C ATOM 387 C TYR A 77 -18.899 2.118 -3.514 1.00 0.00 C ATOM 388 O TYR A 77 -19.228 0.935 -3.462 1.00 0.00 O ATOM 389 CB TYR A 77 -18.697 3.303 -5.698 1.00 0.00 C ATOM 390 CG TYR A 77 -18.788 2.195 -6.704 1.00 0.00 C ATOM 391 CD1 TYR A 77 -19.869 2.214 -7.604 1.00 0.00 C ATOM 392 CD2 TYR A 77 -17.781 1.215 -6.802 1.00 0.00 C ATOM 393 CE1 TYR A 77 -19.954 1.243 -8.607 1.00 0.00 C ATOM 394 CE2 TYR A 77 -17.885 0.222 -7.790 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.000 0.209 -8.657 1.00 0.00 C ATOM 396 OH TYR A 77 -19.156 -0.807 -9.536 1.00 0.00 O ATOM 0 H TYR A 77 -19.379 5.104 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.520 2.566 -4.822 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.975 4.246 -6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.665 3.406 -5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -20.630 2.975 -7.521 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -16.939 1.227 -6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -20.747 1.286 -9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.115 -0.529 -7.886 1.00 0.00 H new ATOM 0 HH TYR A 77 -18.572 -0.663 -10.310 1.00 0.00 H new ATOM 406 N TYR A 78 -17.951 2.629 -2.719 1.00 0.00 N ATOM 407 CA TYR A 78 -17.271 1.834 -1.706 1.00 0.00 C ATOM 408 C TYR A 78 -18.316 1.267 -0.752 1.00 0.00 C ATOM 409 O TYR A 78 -18.430 0.059 -0.654 1.00 0.00 O ATOM 410 CB TYR A 78 -16.176 2.636 -0.987 1.00 0.00 C ATOM 411 CG TYR A 78 -15.079 1.784 -0.364 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.248 1.005 -1.193 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.813 1.838 1.020 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.153 0.311 -0.656 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.702 1.160 1.561 1.00 0.00 C ATOM 416 CZ TYR A 78 -12.861 0.401 0.719 1.00 0.00 C ATOM 417 OH TYR A 78 -11.750 -0.213 1.207 1.00 0.00 O ATOM 0 H TYR A 78 -17.640 3.599 -2.764 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.747 1.004 -2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.723 3.327 -1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -16.638 3.240 -0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.456 0.941 -2.251 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.465 2.403 1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.532 -0.294 -1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.494 1.221 2.619 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.246 -0.613 0.468 1.00 0.00 H new ATOM 427 N GLU A 79 -19.173 2.097 -0.159 1.00 0.00 N ATOM 428 CA GLU A 79 -20.310 1.700 0.673 1.00 0.00 C ATOM 429 C GLU A 79 -21.148 0.580 0.047 1.00 0.00 C ATOM 430 O GLU A 79 -21.730 -0.220 0.782 1.00 0.00 O ATOM 431 CB GLU A 79 -21.220 2.917 0.858 1.00 0.00 C ATOM 432 CG GLU A 79 -20.619 4.017 1.727 1.00 0.00 C ATOM 433 CD GLU A 79 -20.508 3.642 3.204 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.107 2.637 3.650 1.00 0.00 O ATOM 435 OE2 GLU A 79 -19.764 4.317 3.948 1.00 0.00 O ATOM 0 H GLU A 79 -19.091 3.110 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.908 1.330 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.458 3.332 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.160 2.590 1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.627 4.265 1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.230 4.915 1.634 1.00 0.00 H new ATOM 442 N ALA A 80 -21.221 0.527 -1.284 1.00 0.00 N ATOM 443 CA ALA A 80 -21.989 -0.481 -2.006 1.00 0.00 C ATOM 444 C ALA A 80 -21.309 -1.836 -2.223 1.00 0.00 C ATOM 445 O ALA A 80 -22.012 -2.839 -2.369 1.00 0.00 O ATOM 446 CB ALA A 80 -22.409 0.056 -3.383 1.00 0.00 C ATOM 0 H ALA A 80 -20.743 1.190 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.836 -0.670 -1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.982 -0.706 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -23.023 0.947 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.520 0.309 -3.962 1.00 0.00 H new ATOM 452 N ASN A 81 -19.984 -1.891 -2.342 1.00 0.00 N ATOM 453 CA ASN A 81 -19.237 -3.111 -2.682 1.00 0.00 C ATOM 454 C ASN A 81 -17.776 -2.935 -2.287 1.00 0.00 C ATOM 455 O ASN A 81 -16.845 -3.181 -3.051 1.00 0.00 O ATOM 456 CB ASN A 81 -19.418 -3.532 -4.156 1.00 0.00 C ATOM 457 CG ASN A 81 -19.445 -2.364 -5.128 1.00 0.00 C ATOM 458 OD1 ASN A 81 -20.461 -2.128 -5.771 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.383 -1.592 -5.203 1.00 0.00 N ATOM 0 H ASN A 81 -19.384 -1.078 -2.203 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.649 -3.941 -2.109 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.607 -4.205 -4.434 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.347 -4.094 -4.252 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -18.391 -0.771 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.551 -1.814 -4.656 1.00 0.00 H new ATOM 466 N TYR A 82 -17.592 -2.508 -1.047 1.00 0.00 N ATOM 467 CA TYR A 82 -16.326 -2.211 -0.402 1.00 0.00 C ATOM 468 C TYR A 82 -15.421 -3.428 -0.363 1.00 0.00 C ATOM 469 O TYR A 82 -14.207 -3.301 -0.489 1.00 0.00 O ATOM 470 CB TYR A 82 -16.622 -1.738 1.026 1.00 0.00 C ATOM 471 CG TYR A 82 -17.761 -2.471 1.730 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.524 -3.710 2.354 1.00 0.00 C ATOM 473 CD2 TYR A 82 -19.057 -1.916 1.774 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.570 -4.406 2.985 1.00 0.00 C ATOM 475 CE2 TYR A 82 -20.094 -2.584 2.444 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.859 -3.838 3.045 1.00 0.00 C ATOM 477 OH TYR A 82 -20.875 -4.507 3.657 1.00 0.00 O ATOM 0 H TYR A 82 -18.382 -2.349 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.807 -1.438 -0.969 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.717 -1.848 1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.858 -0.674 0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.529 -4.130 2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -19.253 -0.971 1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -18.386 -5.376 3.424 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.075 -2.136 2.499 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.695 -3.972 3.609 1.00 0.00 H new ATOM 487 N TRP A 83 -16.006 -4.617 -0.213 1.00 0.00 N ATOM 488 CA TRP A 83 -15.302 -5.864 0.030 1.00 0.00 C ATOM 489 C TRP A 83 -14.620 -6.424 -1.230 1.00 0.00 C ATOM 490 O TRP A 83 -14.319 -7.613 -1.312 1.00 0.00 O ATOM 491 CB TRP A 83 -16.259 -6.850 0.714 1.00 0.00 C ATOM 492 CG TRP A 83 -17.421 -7.314 -0.102 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.590 -6.657 -0.276 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.549 -8.571 -0.829 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.407 -7.398 -1.102 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.811 -8.582 -1.486 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.736 -9.714 -0.974 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.216 -9.652 -2.295 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.147 -10.806 -1.760 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.375 -10.767 -2.443 1.00 0.00 C ATOM 0 H TRP A 83 -17.018 -4.736 -0.260 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.469 -5.679 0.708 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.687 -7.724 1.023 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.642 -6.382 1.621 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.843 -5.703 0.163 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.340 -7.107 -1.394 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.780 -9.752 -0.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.169 -9.619 -2.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.516 -11.679 -1.839 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.670 -11.590 -3.078 1.00 0.00 H new ATOM 511 N GLN A 84 -14.391 -5.583 -2.239 1.00 0.00 N ATOM 512 CA GLN A 84 -13.863 -5.953 -3.544 1.00 0.00 C ATOM 513 C GLN A 84 -12.554 -5.208 -3.854 1.00 0.00 C ATOM 514 O GLN A 84 -12.118 -5.167 -5.008 1.00 0.00 O ATOM 515 CB GLN A 84 -14.965 -5.757 -4.600 1.00 0.00 C ATOM 516 CG GLN A 84 -16.256 -6.536 -4.230 1.00 0.00 C ATOM 517 CD GLN A 84 -16.889 -7.345 -5.357 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.424 -7.357 -6.497 1.00 0.00 O ATOM 519 NE2 GLN A 84 -17.955 -8.068 -5.057 1.00 0.00 N ATOM 0 H GLN A 84 -14.578 -4.583 -2.161 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.586 -7.007 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.194 -4.696 -4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.603 -6.093 -5.572 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.026 -7.213 -3.407 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.994 -5.824 -3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -18.333 -8.051 -4.110 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -18.400 -8.642 -5.773 1.00 0.00 H new ATOM 528 N PHE A 85 -11.911 -4.631 -2.833 1.00 0.00 N ATOM 529 CA PHE A 85 -10.733 -3.785 -2.928 1.00 0.00 C ATOM 530 C PHE A 85 -9.631 -4.369 -2.025 1.00 0.00 C ATOM 531 O PHE A 85 -9.921 -5.220 -1.176 1.00 0.00 O ATOM 532 CB PHE A 85 -11.168 -2.367 -2.527 1.00 0.00 C ATOM 533 CG PHE A 85 -12.113 -1.721 -3.534 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.480 -2.065 -3.565 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.620 -0.806 -4.481 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.332 -1.541 -4.550 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.472 -0.297 -5.479 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.827 -0.661 -5.515 1.00 0.00 C ATOM 0 H PHE A 85 -12.221 -4.753 -1.869 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.316 -3.743 -3.934 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.656 -2.406 -1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.283 -1.740 -2.415 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -13.877 -2.740 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.587 -0.494 -4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.376 -1.816 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.080 0.380 -6.224 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.476 -0.265 -6.282 1.00 0.00 H new ATOM 548 N PRO A 86 -8.355 -3.978 -2.188 1.00 0.00 N ATOM 549 CA PRO A 86 -7.311 -4.420 -1.280 1.00 0.00 C ATOM 550 C PRO A 86 -7.516 -3.792 0.097 1.00 0.00 C ATOM 551 O PRO A 86 -8.000 -2.668 0.200 1.00 0.00 O ATOM 552 CB PRO A 86 -5.983 -4.017 -1.909 1.00 0.00 C ATOM 553 CG PRO A 86 -6.347 -2.907 -2.885 1.00 0.00 C ATOM 554 CD PRO A 86 -7.815 -3.136 -3.239 1.00 0.00 C ATOM 0 HA PRO A 86 -7.331 -5.499 -1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.276 -3.668 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.514 -4.858 -2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.201 -1.925 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.719 -2.946 -3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.354 -2.190 -3.297 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.911 -3.617 -4.212 1.00 0.00 H new ATOM 562 N ASP A 87 -7.134 -4.518 1.147 1.00 0.00 N ATOM 563 CA ASP A 87 -7.066 -3.998 2.514 1.00 0.00 C ATOM 564 C ASP A 87 -5.813 -3.134 2.675 1.00 0.00 C ATOM 565 O ASP A 87 -5.878 -2.005 3.151 1.00 0.00 O ATOM 566 CB ASP A 87 -7.029 -5.186 3.480 1.00 0.00 C ATOM 567 CG ASP A 87 -6.826 -4.804 4.948 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.098 -3.644 5.329 1.00 0.00 O ATOM 569 OD2 ASP A 87 -6.523 -5.714 5.745 1.00 0.00 O ATOM 0 H ASP A 87 -6.859 -5.497 1.072 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.937 -3.379 2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.962 -5.742 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.226 -5.859 3.178 1.00 0.00 H new ATOM 574 N GLY A 88 -4.679 -3.651 2.208 1.00 0.00 N ATOM 575 CA GLY A 88 -3.372 -3.034 2.272 1.00 0.00 C ATOM 576 C GLY A 88 -2.558 -3.425 1.049 1.00 0.00 C ATOM 577 O GLY A 88 -2.976 -4.287 0.258 1.00 0.00 O ATOM 0 H GLY A 88 -4.655 -4.563 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.473 -1.950 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.856 -3.347 3.179 1.00 0.00 H new ATOM 581 N ILE A 89 -1.388 -2.807 0.922 1.00 0.00 N ATOM 582 CA ILE A 89 -0.330 -3.224 0.008 1.00 0.00 C ATOM 583 C ILE A 89 0.878 -3.669 0.831 1.00 0.00 C ATOM 584 O ILE A 89 1.161 -3.149 1.912 1.00 0.00 O ATOM 585 CB ILE A 89 0.024 -2.091 -0.985 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.169 -1.731 -1.893 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.252 -2.415 -1.865 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.686 -2.852 -2.802 1.00 0.00 C ATOM 0 H ILE A 89 -1.143 -1.980 1.467 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.670 -4.064 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 89 0.275 -1.234 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.991 -1.394 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.881 -0.887 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.447 -1.581 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.122 -2.579 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.054 -3.314 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.524 -2.483 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.887 -3.178 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.015 -3.693 -2.191 1.00 0.00 H new ATOM 600 N HIS A 90 1.602 -4.631 0.266 1.00 0.00 N ATOM 601 CA HIS A 90 2.877 -5.113 0.754 1.00 0.00 C ATOM 602 C HIS A 90 3.929 -4.063 0.368 1.00 0.00 C ATOM 603 O HIS A 90 4.095 -3.061 1.066 1.00 0.00 O ATOM 604 CB HIS A 90 3.133 -6.518 0.168 1.00 0.00 C ATOM 605 CG HIS A 90 1.992 -7.488 0.352 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.783 -7.465 -0.309 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.978 -8.566 1.193 1.00 0.00 C ATOM 608 CE1 HIS A 90 0.057 -8.494 0.141 1.00 0.00 C ATOM 609 NE2 HIS A 90 0.726 -9.177 1.078 1.00 0.00 N ATOM 0 H HIS A 90 1.297 -5.112 -0.580 1.00 0.00 H new ATOM 0 HA HIS A 90 2.910 -5.232 1.837 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.343 -6.421 -0.897 1.00 0.00 H new ATOM 0 HB3 HIS A 90 4.027 -6.935 0.633 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.494 -6.786 -1.014 1.00 0.00 H new ATOM 0 HD2 HIS A 90 2.788 -8.887 1.831 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -0.936 -8.741 -0.205 1.00 0.00 H new ATOM 617 N TYR A 91 4.577 -4.236 -0.793 1.00 0.00 N ATOM 618 CA TYR A 91 5.675 -3.409 -1.295 1.00 0.00 C ATOM 619 C TYR A 91 6.772 -3.238 -0.233 1.00 0.00 C ATOM 620 O TYR A 91 7.433 -2.203 -0.117 1.00 0.00 O ATOM 621 CB TYR A 91 5.115 -2.112 -1.891 1.00 0.00 C ATOM 622 CG TYR A 91 6.074 -1.286 -2.733 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.874 -1.865 -3.734 1.00 0.00 C ATOM 624 CD2 TYR A 91 6.087 0.105 -2.573 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.604 -1.063 -4.626 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.868 0.919 -3.416 1.00 0.00 C ATOM 627 CZ TYR A 91 7.611 0.344 -4.470 1.00 0.00 C ATOM 628 OH TYR A 91 8.276 1.158 -5.342 1.00 0.00 O ATOM 0 H TYR A 91 4.336 -4.992 -1.434 1.00 0.00 H new ATOM 0 HA TYR A 91 6.187 -3.909 -2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.251 -2.364 -2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.754 -1.488 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.928 -2.940 -3.818 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.492 0.559 -1.795 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.160 -1.520 -5.431 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.899 1.987 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 91 8.163 2.092 -5.069 1.00 0.00 H new ATOM 638 N ASN A 92 6.971 -4.318 0.524 1.00 0.00 N ATOM 639 CA ASN A 92 7.930 -4.574 1.588 1.00 0.00 C ATOM 640 C ASN A 92 7.763 -3.744 2.844 1.00 0.00 C ATOM 641 O ASN A 92 7.621 -4.295 3.938 1.00 0.00 O ATOM 642 CB ASN A 92 9.358 -4.676 1.052 1.00 0.00 C ATOM 643 CG ASN A 92 9.474 -5.824 0.052 1.00 0.00 C ATOM 644 OD1 ASN A 92 8.899 -6.896 0.243 1.00 0.00 O ATOM 645 ND2 ASN A 92 10.153 -5.609 -1.056 1.00 0.00 N ATOM 0 H ASN A 92 6.382 -5.139 0.382 1.00 0.00 H new ATOM 0 HA ASN A 92 7.682 -5.565 1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.640 -3.739 0.573 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.052 -4.834 1.878 1.00 0.00 H new ATOM 0 HD21 ASN A 92 10.208 -6.336 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.624 -4.716 -1.200 1.00 0.00 H new ATOM 652 N GLY A 93 7.720 -2.440 2.679 1.00 0.00 N ATOM 653 CA GLY A 93 7.431 -1.475 3.728 1.00 0.00 C ATOM 654 C GLY A 93 7.787 -0.065 3.296 1.00 0.00 C ATOM 655 O GLY A 93 6.913 0.676 2.849 1.00 0.00 O ATOM 0 H GLY A 93 7.892 -2.001 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.373 -1.522 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.990 -1.734 4.627 1.00 0.00 H new ATOM 659 N CYS A 94 9.058 0.308 3.426 1.00 0.00 N ATOM 660 CA CYS A 94 9.656 1.488 2.820 1.00 0.00 C ATOM 661 C CYS A 94 11.158 1.205 2.762 1.00 0.00 C ATOM 662 O CYS A 94 11.738 0.766 3.756 1.00 0.00 O ATOM 663 CB CYS A 94 9.325 2.758 3.626 1.00 0.00 C ATOM 664 SG CYS A 94 9.620 4.326 2.744 1.00 0.00 S ATOM 0 H CYS A 94 9.725 -0.229 3.981 1.00 0.00 H new ATOM 0 HA CYS A 94 9.262 1.678 1.822 1.00 0.00 H new ATOM 0 HB2 CYS A 94 8.278 2.718 3.925 1.00 0.00 H new ATOM 0 HB3 CYS A 94 9.918 2.755 4.540 1.00 0.00 H new ATOM 669 N SER A 95 11.771 1.386 1.596 1.00 0.00 N ATOM 670 CA SER A 95 13.171 1.081 1.303 1.00 0.00 C ATOM 671 C SER A 95 13.738 2.210 0.435 1.00 0.00 C ATOM 672 O SER A 95 14.413 1.988 -0.568 1.00 0.00 O ATOM 673 CB SER A 95 13.246 -0.316 0.659 1.00 0.00 C ATOM 674 OG SER A 95 14.428 -1.014 1.019 1.00 0.00 O ATOM 0 H SER A 95 11.281 1.769 0.787 1.00 0.00 H new ATOM 0 HA SER A 95 13.788 1.037 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.376 -0.900 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 95 13.202 -0.216 -0.426 1.00 0.00 H new ATOM 0 HG SER A 95 14.432 -1.895 0.589 1.00 0.00 H new ATOM 680 N GLU A 96 13.382 3.441 0.793 1.00 0.00 N ATOM 681 CA GLU A 96 13.792 4.681 0.162 1.00 0.00 C ATOM 682 C GLU A 96 13.958 5.710 1.271 1.00 0.00 C ATOM 683 O GLU A 96 13.308 5.583 2.307 1.00 0.00 O ATOM 684 CB GLU A 96 12.690 5.166 -0.779 1.00 0.00 C ATOM 685 CG GLU A 96 12.575 4.363 -2.074 1.00 0.00 C ATOM 686 CD GLU A 96 13.718 4.579 -3.063 1.00 0.00 C ATOM 687 OE1 GLU A 96 14.635 5.397 -2.818 1.00 0.00 O ATOM 688 OE2 GLU A 96 13.669 3.967 -4.157 1.00 0.00 O ATOM 0 H GLU A 96 12.759 3.603 1.584 1.00 0.00 H new ATOM 0 HA GLU A 96 14.714 4.538 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 96 11.736 5.126 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.874 6.211 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.524 3.303 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.636 4.621 -2.563 1.00 0.00 H new ATOM 695 N ALA A 97 14.756 6.752 1.028 1.00 0.00 N ATOM 696 CA ALA A 97 15.052 7.806 1.997 1.00 0.00 C ATOM 697 C ALA A 97 14.963 9.211 1.406 1.00 0.00 C ATOM 698 O ALA A 97 15.349 10.192 2.049 1.00 0.00 O ATOM 699 CB ALA A 97 16.427 7.572 2.604 1.00 0.00 C ATOM 0 H ALA A 97 15.224 6.888 0.132 1.00 0.00 H new ATOM 0 HA ALA A 97 14.287 7.752 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.645 8.359 3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.443 6.605 3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.180 7.584 1.816 1.00 0.00 H new ATOM 705 N ASN A 98 14.499 9.333 0.166 1.00 0.00 N ATOM 706 CA ASN A 98 14.314 10.616 -0.487 1.00 0.00 C ATOM 707 C ASN A 98 13.146 10.497 -1.455 1.00 0.00 C ATOM 708 O ASN A 98 13.305 10.665 -2.671 1.00 0.00 O ATOM 709 CB ASN A 98 15.640 11.071 -1.134 1.00 0.00 C ATOM 710 CG ASN A 98 15.892 12.546 -0.875 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.932 13.350 -1.811 1.00 0.00 O ATOM 712 ND2 ASN A 98 16.086 12.897 0.387 1.00 0.00 N ATOM 0 H ASN A 98 14.240 8.535 -0.415 1.00 0.00 H new ATOM 0 HA ASN A 98 14.057 11.401 0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.465 10.481 -0.734 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.607 10.887 -2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.279 13.871 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.042 12.194 1.124 1.00 0.00 H new ATOM 719 N VAL A 99 11.973 10.134 -0.932 1.00 0.00 N ATOM 720 CA VAL A 99 10.762 9.959 -1.723 1.00 0.00 C ATOM 721 C VAL A 99 9.650 10.813 -1.131 1.00 0.00 C ATOM 722 O VAL A 99 9.819 11.406 -0.073 1.00 0.00 O ATOM 723 CB VAL A 99 10.398 8.467 -1.823 1.00 0.00 C ATOM 724 CG1 VAL A 99 11.328 7.782 -2.831 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.390 7.748 -0.463 1.00 0.00 C ATOM 0 H VAL A 99 11.840 9.952 0.063 1.00 0.00 H new ATOM 0 HA VAL A 99 10.922 10.299 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 99 9.371 8.399 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.071 6.725 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.213 8.251 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.361 7.883 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.126 6.700 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.380 7.814 -0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.659 8.220 0.194 1.00 0.00 H new ATOM 735 N THR A 100 8.526 10.902 -1.835 1.00 0.00 N ATOM 736 CA THR A 100 7.358 11.683 -1.476 1.00 0.00 C ATOM 737 C THR A 100 6.118 10.889 -1.887 1.00 0.00 C ATOM 738 O THR A 100 6.240 9.812 -2.483 1.00 0.00 O ATOM 739 CB THR A 100 7.428 13.055 -2.168 1.00 0.00 C ATOM 740 OG1 THR A 100 7.537 12.939 -3.577 1.00 0.00 O ATOM 741 CG2 THR A 100 8.587 13.913 -1.689 1.00 0.00 C ATOM 0 H THR A 100 8.404 10.403 -2.716 1.00 0.00 H new ATOM 0 HA THR A 100 7.314 11.867 -0.403 1.00 0.00 H new ATOM 0 HB THR A 100 6.489 13.539 -1.898 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.577 13.833 -3.977 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.577 14.866 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.490 14.091 -0.618 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.527 13.398 -1.887 1.00 0.00 H new ATOM 749 N LYS A 101 4.917 11.416 -1.637 1.00 0.00 N ATOM 750 CA LYS A 101 3.666 10.845 -2.106 1.00 0.00 C ATOM 751 C LYS A 101 3.484 10.896 -3.625 1.00 0.00 C ATOM 752 O LYS A 101 2.458 10.423 -4.107 1.00 0.00 O ATOM 753 CB LYS A 101 2.503 11.505 -1.347 1.00 0.00 C ATOM 754 CG LYS A 101 1.828 10.451 -0.469 1.00 0.00 C ATOM 755 CD LYS A 101 0.725 11.063 0.397 1.00 0.00 C ATOM 756 CE LYS A 101 -0.570 11.203 -0.400 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.559 12.078 0.252 1.00 0.00 N ATOM 0 H LYS A 101 4.792 12.269 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 101 3.684 9.777 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.871 12.328 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.785 11.927 -2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.405 9.668 -1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.573 9.978 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.553 10.437 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.042 12.040 0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.340 11.599 -1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.008 10.216 -0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.415 12.133 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.804 11.690 1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.157 13.030 0.368 1.00 0.00 H new ATOM 771 N GLU A 102 4.440 11.426 -4.386 1.00 0.00 N ATOM 772 CA GLU A 102 4.498 11.278 -5.839 1.00 0.00 C ATOM 773 C GLU A 102 5.558 10.273 -6.292 1.00 0.00 C ATOM 774 O GLU A 102 5.680 9.989 -7.486 1.00 0.00 O ATOM 775 CB GLU A 102 4.744 12.651 -6.471 1.00 0.00 C ATOM 776 CG GLU A 102 3.525 13.067 -7.306 1.00 0.00 C ATOM 777 CD GLU A 102 3.290 12.134 -8.501 1.00 0.00 C ATOM 778 OE1 GLU A 102 4.032 12.239 -9.504 1.00 0.00 O ATOM 779 OE2 GLU A 102 2.363 11.297 -8.435 1.00 0.00 O ATOM 0 H GLU A 102 5.208 11.979 -4.005 1.00 0.00 H new ATOM 0 HA GLU A 102 3.541 10.878 -6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.933 13.391 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.633 12.617 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.638 13.072 -6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.665 14.086 -7.666 1.00 0.00 H new ATOM 786 N ALA A 103 6.312 9.703 -5.353 1.00 0.00 N ATOM 787 CA ALA A 103 7.398 8.787 -5.651 1.00 0.00 C ATOM 788 C ALA A 103 7.145 7.410 -5.065 1.00 0.00 C ATOM 789 O ALA A 103 7.054 6.425 -5.795 1.00 0.00 O ATOM 790 CB ALA A 103 8.709 9.424 -5.190 1.00 0.00 C ATOM 0 H ALA A 103 6.180 9.870 -4.355 1.00 0.00 H new ATOM 0 HA ALA A 103 7.467 8.618 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.537 8.749 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.861 10.366 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.665 9.612 -4.117 1.00 0.00 H new ATOM 796 N PHE A 104 7.010 7.353 -3.746 1.00 0.00 N ATOM 797 CA PHE A 104 6.903 6.118 -3.003 1.00 0.00 C ATOM 798 C PHE A 104 5.677 5.316 -3.457 1.00 0.00 C ATOM 799 O PHE A 104 5.796 4.177 -3.906 1.00 0.00 O ATOM 800 CB PHE A 104 6.865 6.479 -1.515 1.00 0.00 C ATOM 801 CG PHE A 104 6.610 5.286 -0.635 1.00 0.00 C ATOM 802 CD1 PHE A 104 7.520 4.212 -0.632 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.418 5.212 0.105 1.00 0.00 C ATOM 804 CE1 PHE A 104 7.215 3.032 0.067 1.00 0.00 C ATOM 805 CE2 PHE A 104 5.148 4.050 0.839 1.00 0.00 C ATOM 806 CZ PHE A 104 6.017 2.949 0.791 1.00 0.00 C ATOM 0 H PHE A 104 6.972 8.185 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 104 7.760 5.470 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.812 6.938 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.087 7.223 -1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.454 4.295 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.721 6.037 0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.898 2.196 0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.259 4.001 1.450 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.763 2.038 1.312 1.00 0.00 H new ATOM 816 N VAL A 105 4.482 5.893 -3.320 1.00 0.00 N ATOM 817 CA VAL A 105 3.222 5.228 -3.652 1.00 0.00 C ATOM 818 C VAL A 105 3.139 4.939 -5.153 1.00 0.00 C ATOM 819 O VAL A 105 2.780 3.843 -5.565 1.00 0.00 O ATOM 820 CB VAL A 105 2.024 6.005 -3.070 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.272 7.489 -2.805 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.731 5.862 -3.871 1.00 0.00 C ATOM 0 H VAL A 105 4.361 6.844 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 105 3.184 4.249 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 105 1.901 5.510 -2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.368 7.942 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.088 7.600 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.537 7.986 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.059 6.440 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.888 6.232 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.441 4.812 -3.909 1.00 0.00 H new ATOM 832 N THR A 106 3.527 5.901 -5.975 1.00 0.00 N ATOM 833 CA THR A 106 3.716 5.768 -7.410 1.00 0.00 C ATOM 834 C THR A 106 4.459 4.476 -7.791 1.00 0.00 C ATOM 835 O THR A 106 3.980 3.733 -8.653 1.00 0.00 O ATOM 836 CB THR A 106 4.433 7.037 -7.874 1.00 0.00 C ATOM 837 OG1 THR A 106 3.592 8.141 -7.608 1.00 0.00 O ATOM 838 CG2 THR A 106 4.837 6.998 -9.339 1.00 0.00 C ATOM 0 H THR A 106 3.729 6.844 -5.642 1.00 0.00 H new ATOM 0 HA THR A 106 2.757 5.673 -7.919 1.00 0.00 H new ATOM 0 HB THR A 106 5.368 7.124 -7.321 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.747 8.839 -8.278 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.340 7.928 -9.602 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.512 6.159 -9.508 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.948 6.878 -9.958 1.00 0.00 H new ATOM 846 N GLY A 107 5.603 4.163 -7.174 1.00 0.00 N ATOM 847 CA GLY A 107 6.311 2.922 -7.474 1.00 0.00 C ATOM 848 C GLY A 107 5.497 1.692 -7.071 1.00 0.00 C ATOM 849 O GLY A 107 5.499 0.687 -7.784 1.00 0.00 O ATOM 0 H GLY A 107 6.053 4.749 -6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.532 2.878 -8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.267 2.913 -6.950 1.00 0.00 H new ATOM 853 N CYS A 108 4.745 1.795 -5.973 1.00 0.00 N ATOM 854 CA CYS A 108 3.827 0.747 -5.527 1.00 0.00 C ATOM 855 C CYS A 108 2.749 0.522 -6.589 1.00 0.00 C ATOM 856 O CYS A 108 2.333 -0.608 -6.823 1.00 0.00 O ATOM 857 CB CYS A 108 3.225 1.087 -4.147 1.00 0.00 C ATOM 858 SG CYS A 108 1.440 1.430 -4.046 1.00 0.00 S ATOM 0 H CYS A 108 4.757 2.614 -5.365 1.00 0.00 H new ATOM 0 HA CYS A 108 4.378 -0.185 -5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.443 0.257 -3.475 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.754 1.958 -3.759 1.00 0.00 H new ATOM 863 N ILE A 109 2.301 1.577 -7.269 1.00 0.00 N ATOM 864 CA ILE A 109 1.278 1.514 -8.305 1.00 0.00 C ATOM 865 C ILE A 109 1.833 0.945 -9.602 1.00 0.00 C ATOM 866 O ILE A 109 1.152 0.166 -10.271 1.00 0.00 O ATOM 867 CB ILE A 109 0.642 2.908 -8.441 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.487 2.963 -7.396 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.125 3.267 -9.840 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.658 4.381 -6.868 1.00 0.00 C ATOM 0 H ILE A 109 2.650 2.522 -7.108 1.00 0.00 H new ATOM 0 HA ILE A 109 0.487 0.818 -8.026 1.00 0.00 H new ATOM 0 HB ILE A 109 1.415 3.657 -8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.420 2.620 -7.842 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.261 2.287 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.303 4.269 -9.824 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.950 3.236 -10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.640 2.551 -10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.460 4.400 -6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.271 4.710 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.907 5.049 -7.693 1.00 0.00 H new ATOM 882 N ASN A 110 3.073 1.284 -9.943 1.00 0.00 N ATOM 883 CA ASN A 110 3.772 0.645 -11.065 1.00 0.00 C ATOM 884 C ASN A 110 3.942 -0.851 -10.849 1.00 0.00 C ATOM 885 O ASN A 110 4.023 -1.614 -11.811 1.00 0.00 O ATOM 886 CB ASN A 110 5.158 1.241 -11.296 1.00 0.00 C ATOM 887 CG ASN A 110 5.088 2.546 -12.045 1.00 0.00 C ATOM 888 OD1 ASN A 110 5.234 2.571 -13.265 1.00 0.00 O ATOM 889 ND2 ASN A 110 4.895 3.634 -11.337 1.00 0.00 N ATOM 0 H ASN A 110 3.619 1.998 -9.461 1.00 0.00 H new ATOM 0 HA ASN A 110 3.144 0.827 -11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.650 1.399 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.769 0.533 -11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.862 4.543 -11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.778 3.570 -10.326 1.00 0.00 H new ATOM 896 N ALA A 111 4.012 -1.273 -9.594 1.00 0.00 N ATOM 897 CA ALA A 111 4.098 -2.664 -9.226 1.00 0.00 C ATOM 898 C ALA A 111 2.693 -3.283 -9.247 1.00 0.00 C ATOM 899 O ALA A 111 2.453 -4.282 -9.919 1.00 0.00 O ATOM 900 CB ALA A 111 4.769 -2.708 -7.855 1.00 0.00 C ATOM 0 H ALA A 111 4.010 -0.640 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 111 4.692 -3.255 -9.923 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.859 -3.744 -7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.761 -2.260 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.167 -2.152 -7.137 1.00 0.00 H new ATOM 906 N THR A 112 1.730 -2.676 -8.556 1.00 0.00 N ATOM 907 CA THR A 112 0.403 -3.246 -8.370 1.00 0.00 C ATOM 908 C THR A 112 -0.381 -3.353 -9.685 1.00 0.00 C ATOM 909 O THR A 112 -1.194 -4.267 -9.847 1.00 0.00 O ATOM 910 CB THR A 112 -0.360 -2.451 -7.302 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.283 -3.294 -6.682 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.147 -1.276 -7.884 1.00 0.00 C ATOM 0 H THR A 112 1.853 -1.768 -8.107 1.00 0.00 H new ATOM 0 HA THR A 112 0.521 -4.271 -8.018 1.00 0.00 H new ATOM 0 HB THR A 112 0.385 -2.062 -6.608 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.865 -3.721 -5.905 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.666 -0.752 -7.081 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.462 -0.590 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.876 -1.647 -8.605 1.00 0.00 H new ATOM 920 N GLN A 113 -0.147 -2.448 -10.644 1.00 0.00 N ATOM 921 CA GLN A 113 -0.806 -2.562 -11.941 1.00 0.00 C ATOM 922 C GLN A 113 -0.422 -3.883 -12.610 1.00 0.00 C ATOM 923 O GLN A 113 -1.277 -4.556 -13.183 1.00 0.00 O ATOM 924 CB GLN A 113 -0.512 -1.339 -12.818 1.00 0.00 C ATOM 925 CG GLN A 113 0.952 -1.164 -13.236 1.00 0.00 C ATOM 926 CD GLN A 113 1.201 0.190 -13.891 1.00 0.00 C ATOM 927 OE1 GLN A 113 1.577 0.271 -15.057 1.00 0.00 O ATOM 928 NE2 GLN A 113 1.028 1.282 -13.164 1.00 0.00 N ATOM 0 H GLN A 113 0.479 -1.649 -10.547 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.886 -2.577 -11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.123 -1.404 -13.718 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.828 -0.444 -12.281 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.594 -1.267 -12.361 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.229 -1.958 -13.929 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.715 1.206 -12.196 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.207 2.200 -13.572 1.00 0.00 H new ATOM 937 N ALA A 114 0.843 -4.290 -12.483 1.00 0.00 N ATOM 938 CA ALA A 114 1.313 -5.584 -12.936 1.00 0.00 C ATOM 939 C ALA A 114 0.841 -6.700 -11.997 1.00 0.00 C ATOM 940 O ALA A 114 0.632 -7.821 -12.461 1.00 0.00 O ATOM 941 CB ALA A 114 2.838 -5.539 -13.039 1.00 0.00 C ATOM 0 H ALA A 114 1.572 -3.717 -12.057 1.00 0.00 H new ATOM 0 HA ALA A 114 0.895 -5.806 -13.918 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.208 -6.506 -13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.132 -4.767 -13.750 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.262 -5.311 -12.061 1.00 0.00 H new ATOM 947 N ALA A 115 0.630 -6.425 -10.700 1.00 0.00 N ATOM 948 CA ALA A 115 0.132 -7.427 -9.760 1.00 0.00 C ATOM 949 C ALA A 115 -1.277 -7.887 -10.149 1.00 0.00 C ATOM 950 O ALA A 115 -1.574 -9.068 -9.994 1.00 0.00 O ATOM 951 CB ALA A 115 0.159 -6.909 -8.314 1.00 0.00 C ATOM 0 H ALA A 115 0.799 -5.510 -10.282 1.00 0.00 H new ATOM 0 HA ALA A 115 0.800 -8.287 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.218 -7.681 -7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.183 -6.657 -8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.468 -6.021 -8.234 1.00 0.00 H new ATOM 957 N ASN A 116 -2.124 -6.983 -10.662 1.00 0.00 N ATOM 958 CA ASN A 116 -3.555 -7.221 -10.871 1.00 0.00 C ATOM 959 C ASN A 116 -3.977 -6.821 -12.289 1.00 0.00 C ATOM 960 O ASN A 116 -5.013 -6.177 -12.450 1.00 0.00 O ATOM 961 CB ASN A 116 -4.435 -6.483 -9.835 1.00 0.00 C ATOM 962 CG ASN A 116 -3.961 -6.530 -8.405 1.00 0.00 C ATOM 963 OD1 ASN A 116 -4.309 -7.425 -7.644 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.155 -5.553 -8.036 1.00 0.00 N ATOM 0 H ASN A 116 -1.826 -6.050 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.712 -8.291 -10.737 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.514 -5.438 -10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.440 -6.904 -9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.795 -5.522 -7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.892 -4.829 -8.704 1.00 0.00 H new ATOM 971 N GLN A 117 -3.198 -7.172 -13.317 1.00 0.00 N ATOM 972 CA GLN A 117 -3.476 -6.827 -14.718 1.00 0.00 C ATOM 973 C GLN A 117 -4.943 -7.072 -15.083 1.00 0.00 C ATOM 974 O GLN A 117 -5.711 -6.123 -15.266 1.00 0.00 O ATOM 975 CB GLN A 117 -2.532 -7.620 -15.641 1.00 0.00 C ATOM 976 CG GLN A 117 -1.171 -6.964 -15.840 1.00 0.00 C ATOM 977 CD GLN A 117 -1.300 -5.683 -16.655 1.00 0.00 C ATOM 978 OE1 GLN A 117 -1.471 -5.715 -17.873 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.309 -4.532 -16.011 1.00 0.00 N ATOM 0 H GLN A 117 -2.342 -7.713 -13.199 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.293 -5.761 -14.854 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.387 -8.617 -15.226 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.010 -7.745 -16.613 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.725 -6.740 -14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.499 -7.657 -16.347 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.167 -4.511 -15.001 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.458 -3.662 -16.523 1.00 0.00 H new ATOM 988 N GLY A 118 -5.352 -8.344 -15.076 1.00 0.00 N ATOM 989 CA GLY A 118 -6.735 -8.753 -15.272 1.00 0.00 C ATOM 990 C GLY A 118 -7.605 -8.461 -14.048 1.00 0.00 C ATOM 991 O GLY A 118 -8.374 -9.327 -13.630 1.00 0.00 O ATOM 0 H GLY A 118 -4.716 -9.128 -14.931 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.145 -8.235 -16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.768 -9.820 -15.493 1.00 0.00 H new ATOM 995 N GLU A 119 -7.457 -7.295 -13.419 1.00 0.00 N ATOM 996 CA GLU A 119 -8.416 -6.676 -12.525 1.00 0.00 C ATOM 997 C GLU A 119 -8.499 -5.182 -12.805 1.00 0.00 C ATOM 998 O GLU A 119 -9.612 -4.681 -12.947 1.00 0.00 O ATOM 999 CB GLU A 119 -8.198 -7.068 -11.057 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.458 -5.925 -10.060 1.00 0.00 C ATOM 1001 CD GLU A 119 -8.601 -6.378 -8.604 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -8.049 -7.441 -8.226 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -9.329 -5.699 -7.838 1.00 0.00 O ATOM 0 H GLU A 119 -6.614 -6.731 -13.531 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.410 -7.073 -12.732 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.853 -7.905 -10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.173 -7.419 -10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.640 -5.208 -10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.367 -5.400 -10.356 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.379 -4.469 -12.967 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.476 -3.092 -13.455 1.00 0.00 C ATOM 1012 C PHE A 120 -8.148 -3.000 -14.833 1.00 0.00 C ATOM 1013 O PHE A 120 -8.747 -1.967 -15.135 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.107 -2.417 -13.466 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.645 -2.039 -12.077 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.032 -0.810 -11.513 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.859 -2.931 -11.333 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.586 -0.453 -10.231 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.386 -2.561 -10.062 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.735 -1.312 -9.521 1.00 0.00 C ATOM 0 H PHE A 120 -6.435 -4.804 -12.777 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.119 -2.556 -12.757 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.377 -3.087 -13.920 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.150 -1.523 -14.089 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.673 -0.140 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.617 -3.903 -11.737 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.898 0.483 -9.792 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.755 -3.236 -9.502 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.348 -1.014 -8.558 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.096 -4.060 -15.641 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.705 -4.148 -16.966 1.00 0.00 C ATOM 1032 C GLN A 121 -10.092 -4.826 -16.901 1.00 0.00 C ATOM 1033 O GLN A 121 -10.443 -5.597 -17.797 1.00 0.00 O ATOM 1034 CB GLN A 121 -7.708 -4.891 -17.881 1.00 0.00 C ATOM 1035 CG GLN A 121 -6.421 -4.079 -18.137 1.00 0.00 C ATOM 1036 CD GLN A 121 -5.149 -4.930 -18.159 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -5.129 -6.072 -18.604 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -4.047 -4.387 -17.668 1.00 0.00 N ATOM 0 H GLN A 121 -7.607 -4.916 -15.377 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.895 -3.157 -17.377 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.446 -5.847 -17.427 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.190 -5.112 -18.834 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.515 -3.557 -19.090 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.324 -3.316 -17.364 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.068 -3.436 -17.299 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -3.177 -4.919 -17.659 1.00 0.00 H new ATOM 1047 N LYS A 122 -10.873 -4.631 -15.828 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.190 -5.258 -15.683 1.00 0.00 C ATOM 1049 C LYS A 122 -13.205 -4.640 -16.656 1.00 0.00 C ATOM 1050 O LYS A 122 -12.953 -3.573 -17.215 1.00 0.00 O ATOM 1051 CB LYS A 122 -12.679 -5.173 -14.214 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.578 -6.538 -13.513 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.608 -6.746 -12.392 1.00 0.00 C ATOM 1054 CE LYS A 122 -13.748 -8.245 -12.078 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.085 -8.656 -10.824 1.00 0.00 N ATOM 0 H LYS A 122 -10.609 -4.037 -15.042 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.097 -6.313 -15.939 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.084 -4.438 -13.672 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -13.712 -4.826 -14.192 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.702 -7.326 -14.256 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.577 -6.647 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.298 -6.206 -11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.573 -6.337 -12.693 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.807 -8.497 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.330 -8.820 -12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.221 -9.677 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.068 -8.447 -10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.499 -8.134 -10.025 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.389 -5.259 -16.834 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.462 -4.699 -17.647 1.00 0.00 C ATOM 1071 C PRO A 123 -16.279 -3.631 -16.900 1.00 0.00 C ATOM 1072 O PRO A 123 -17.209 -3.050 -17.459 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.332 -5.903 -18.026 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.227 -6.779 -16.780 1.00 0.00 C ATOM 1075 CD PRO A 123 -14.777 -6.574 -16.347 1.00 0.00 C ATOM 0 HA PRO A 123 -15.065 -4.179 -18.519 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.362 -5.612 -18.234 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.959 -6.412 -18.915 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.929 -6.468 -16.006 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.440 -7.825 -17.001 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.683 -6.631 -15.263 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.133 -7.349 -16.764 1.00 0.00 H new ATOM 1083 N ASP A 124 -15.972 -3.388 -15.623 1.00 0.00 N ATOM 1084 CA ASP A 124 -16.560 -2.296 -14.857 1.00 0.00 C ATOM 1085 C ASP A 124 -16.191 -0.962 -15.492 1.00 0.00 C ATOM 1086 O ASP A 124 -17.068 -0.252 -15.979 1.00 0.00 O ATOM 1087 CB ASP A 124 -16.085 -2.326 -13.403 1.00 0.00 C ATOM 1088 CG ASP A 124 -16.696 -1.152 -12.629 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -17.838 -1.351 -12.159 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -16.039 -0.093 -12.464 1.00 0.00 O ATOM 0 H ASP A 124 -15.305 -3.948 -15.093 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.643 -2.418 -14.866 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.372 -3.269 -12.937 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.997 -2.270 -13.366 1.00 0.00 H new ATOM 1095 N ASN A 125 -14.890 -0.641 -15.480 1.00 0.00 N ATOM 1096 CA ASN A 125 -14.272 0.632 -15.862 1.00 0.00 C ATOM 1097 C ASN A 125 -15.182 1.844 -15.620 1.00 0.00 C ATOM 1098 O ASN A 125 -15.250 2.747 -16.454 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.701 0.565 -17.298 1.00 0.00 C ATOM 1100 CG ASN A 125 -12.457 -0.309 -17.403 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -11.972 -0.853 -16.413 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -11.841 -0.393 -18.569 1.00 0.00 N ATOM 0 H ASN A 125 -14.190 -1.319 -15.179 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.426 0.792 -15.193 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.467 0.179 -17.970 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.460 1.573 -17.635 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -10.964 -0.909 -18.647 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.242 0.058 -19.391 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.877 1.890 -14.476 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.654 3.034 -14.045 1.00 0.00 C ATOM 1111 C LYS A 126 -16.100 3.503 -12.720 1.00 0.00 C ATOM 1112 O LYS A 126 -15.201 4.335 -12.674 1.00 0.00 O ATOM 1113 CB LYS A 126 -18.165 2.706 -14.024 1.00 0.00 C ATOM 1114 CG LYS A 126 -18.960 3.986 -14.253 1.00 0.00 C ATOM 1115 CD LYS A 126 -18.736 5.043 -13.161 1.00 0.00 C ATOM 1116 CE LYS A 126 -19.864 6.056 -13.270 1.00 0.00 C ATOM 1117 NZ LYS A 126 -21.096 5.599 -12.587 1.00 0.00 N ATOM 0 H LYS A 126 -15.908 1.111 -13.818 1.00 0.00 H new ATOM 0 HA LYS A 126 -16.566 3.859 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -18.401 1.974 -14.797 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.439 2.260 -13.068 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.685 4.408 -15.220 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.021 3.743 -14.301 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.730 4.580 -12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -17.769 5.530 -13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -19.542 7.004 -12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.082 6.243 -14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.925 6.038 -13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -21.170 4.564 -12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -21.059 5.874 -11.585 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.648 3.008 -11.619 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.343 3.534 -10.318 1.00 0.00 C ATOM 1133 C LEU A 127 -15.367 2.611 -9.610 1.00 0.00 C ATOM 1134 O LEU A 127 -14.640 3.109 -8.759 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.637 3.719 -9.530 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.922 5.131 -9.008 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.869 5.649 -8.040 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.170 6.203 -10.065 1.00 0.00 C ATOM 0 H LEU A 127 -17.312 2.234 -11.614 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.865 4.510 -10.406 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.470 3.415 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.619 3.038 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.865 4.971 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.138 6.653 -7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.814 4.988 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.900 5.677 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.360 7.159 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.293 6.291 -10.706 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.034 5.926 -10.668 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.275 1.319 -9.968 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.219 0.497 -9.389 1.00 0.00 C ATOM 1152 C HIS A 128 -12.860 1.047 -9.829 1.00 0.00 C ATOM 1153 O HIS A 128 -11.968 1.089 -8.999 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.411 -1.020 -9.625 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.330 -1.698 -10.438 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -12.407 -2.629 -9.998 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.045 -1.423 -11.745 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -11.580 -2.886 -11.028 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -11.923 -2.163 -12.108 1.00 0.00 N ATOM 0 H HIS A 128 -15.893 0.845 -10.626 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.270 0.572 -8.303 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -14.476 -1.515 -8.656 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.367 -1.173 -10.126 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.594 -0.749 -12.385 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -10.753 -3.579 -10.992 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -11.454 -2.158 -13.014 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.701 1.550 -11.065 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.453 2.197 -11.484 1.00 0.00 C ATOM 1169 C GLN A 129 -11.184 3.449 -10.637 1.00 0.00 C ATOM 1170 O GLN A 129 -10.090 3.615 -10.097 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.385 2.437 -13.010 1.00 0.00 C ATOM 1172 CG GLN A 129 -12.567 3.229 -13.538 1.00 0.00 C ATOM 1173 CD GLN A 129 -12.469 3.822 -14.944 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -13.038 4.876 -15.209 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -11.815 3.168 -15.888 1.00 0.00 N ATOM 0 H GLN A 129 -13.421 1.520 -11.787 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.631 1.508 -11.289 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -10.463 2.968 -13.248 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.341 1.476 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.442 2.579 -13.511 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -12.756 4.048 -12.844 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -11.342 2.292 -15.667 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -11.783 3.540 -16.837 1.00 0.00 H new ATOM 1184 N GLN A 130 -12.195 4.312 -10.501 1.00 0.00 N ATOM 1185 CA GLN A 130 -12.064 5.612 -9.865 1.00 0.00 C ATOM 1186 C GLN A 130 -11.794 5.473 -8.360 1.00 0.00 C ATOM 1187 O GLN A 130 -10.973 6.206 -7.810 1.00 0.00 O ATOM 1188 CB GLN A 130 -13.291 6.482 -10.215 1.00 0.00 C ATOM 1189 CG GLN A 130 -13.129 7.090 -11.621 1.00 0.00 C ATOM 1190 CD GLN A 130 -13.247 8.614 -11.637 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -12.302 9.324 -11.981 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -14.396 9.175 -11.303 1.00 0.00 N ATOM 0 H GLN A 130 -13.138 4.118 -10.837 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.189 6.133 -10.255 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -14.198 5.878 -10.174 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.404 7.277 -9.478 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -12.158 6.803 -12.024 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -13.885 6.667 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -15.183 8.593 -11.017 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.495 10.190 -11.331 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.445 4.516 -7.699 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.165 4.156 -6.319 1.00 0.00 C ATOM 1203 C VAL A 131 -10.802 3.483 -6.256 1.00 0.00 C ATOM 1204 O VAL A 131 -9.967 3.937 -5.488 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.279 3.254 -5.754 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -12.992 2.722 -4.346 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.587 4.038 -5.653 1.00 0.00 C ATOM 0 H VAL A 131 -13.193 3.963 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.142 5.051 -5.698 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.340 2.414 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.822 2.096 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.075 2.132 -4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.875 3.559 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.368 3.392 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.449 4.893 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.878 4.389 -6.643 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.565 2.396 -7.001 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.438 1.501 -6.755 1.00 0.00 C ATOM 1219 C LEU A 132 -8.118 2.235 -6.904 1.00 0.00 C ATOM 1220 O LEU A 132 -7.208 1.952 -6.131 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.463 0.265 -7.679 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.305 -0.725 -7.498 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.240 -1.250 -6.058 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.510 -1.868 -8.505 1.00 0.00 C ATOM 0 H LEU A 132 -11.150 2.117 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.535 1.150 -5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.400 -0.267 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.465 0.608 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.353 -0.229 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.409 -1.949 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.092 -0.415 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.172 -1.759 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.702 -2.592 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.463 -2.359 -8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.510 -1.465 -9.518 1.00 0.00 H new ATOM 1236 N TRP A 133 -8.000 3.188 -7.832 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.802 4.006 -7.877 1.00 0.00 C ATOM 1238 C TRP A 133 -6.650 4.827 -6.609 1.00 0.00 C ATOM 1239 O TRP A 133 -5.619 4.720 -5.949 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.751 4.876 -9.123 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.393 4.116 -10.356 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.123 4.114 -11.488 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.250 3.233 -10.606 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.466 3.389 -12.452 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.319 2.806 -11.965 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.180 2.720 -9.830 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.365 1.958 -12.540 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.238 1.837 -10.390 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.319 1.470 -11.744 1.00 0.00 C ATOM 0 H TRP A 133 -8.702 3.403 -8.540 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.950 3.329 -7.935 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.721 5.352 -9.266 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.024 5.674 -8.972 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.076 4.606 -11.617 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.790 3.294 -13.415 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -4.086 3.011 -8.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.434 1.684 -13.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.446 1.438 -9.774 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.576 0.813 -12.171 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.649 5.633 -6.233 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.555 6.431 -5.010 1.00 0.00 C ATOM 1262 C ARG A 134 -7.309 5.551 -3.781 1.00 0.00 C ATOM 1263 O ARG A 134 -6.625 5.966 -2.850 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.816 7.306 -4.870 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.831 8.183 -3.605 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.676 9.192 -3.552 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.147 9.356 -2.191 1.00 0.00 N ATOM 1268 CZ ARG A 134 -5.860 9.418 -1.825 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -4.877 9.288 -2.719 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -5.559 9.630 -0.550 1.00 0.00 N ATOM 0 H ARG A 134 -8.520 5.748 -6.751 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.691 7.092 -5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.899 7.949 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.695 6.661 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.777 8.722 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.784 7.541 -2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.876 8.861 -4.214 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.020 10.156 -3.925 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.836 9.431 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.099 9.138 -3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -3.904 9.339 -2.418 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.304 9.743 0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.583 9.679 -0.258 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.855 4.339 -3.795 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.738 3.333 -2.767 1.00 0.00 C ATOM 1286 C LEU A 135 -6.263 2.961 -2.669 1.00 0.00 C ATOM 1287 O LEU A 135 -5.643 3.217 -1.641 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.688 2.161 -3.117 1.00 0.00 C ATOM 1289 CG LEU A 135 -8.821 1.027 -2.095 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -7.544 0.262 -1.908 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -9.391 1.395 -0.786 1.00 0.00 C ATOM 0 H LEU A 135 -8.426 4.022 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.047 3.676 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.681 2.574 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.353 1.727 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.564 0.380 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.698 -0.528 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.242 -0.179 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.764 0.937 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.436 0.513 -0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.763 2.152 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.396 1.793 -0.926 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.671 2.391 -3.723 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.297 1.904 -3.645 1.00 0.00 C ATOM 1305 C VAL A 136 -3.290 3.045 -3.437 1.00 0.00 C ATOM 1306 O VAL A 136 -2.257 2.849 -2.792 1.00 0.00 O ATOM 1307 CB VAL A 136 -3.996 0.940 -4.807 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -3.981 1.516 -6.214 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.668 0.225 -4.579 1.00 0.00 C ATOM 0 H VAL A 136 -6.119 2.258 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.176 1.301 -2.745 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.854 0.268 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.756 0.724 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.957 1.944 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.219 2.293 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.472 -0.452 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.866 0.960 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.716 -0.344 -3.651 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.624 4.255 -3.893 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.872 5.456 -3.570 1.00 0.00 C ATOM 1321 C GLN A 137 -2.816 5.669 -2.053 1.00 0.00 C ATOM 1322 O GLN A 137 -1.729 5.885 -1.507 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.495 6.681 -4.243 1.00 0.00 C ATOM 1324 CG GLN A 137 -3.278 6.776 -5.755 1.00 0.00 C ATOM 1325 CD GLN A 137 -4.101 7.913 -6.371 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.889 8.606 -5.715 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -3.960 8.111 -7.669 1.00 0.00 N ATOM 0 H GLN A 137 -4.428 4.423 -4.498 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.857 5.327 -3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.567 6.678 -4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -3.088 7.578 -3.777 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -2.220 6.938 -5.962 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.554 5.831 -6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.309 7.537 -8.205 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.502 8.838 -8.136 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.963 5.641 -1.363 1.00 0.00 N ATOM 1337 CA GLU A 138 -4.004 5.805 0.087 1.00 0.00 C ATOM 1338 C GLU A 138 -3.216 4.681 0.755 1.00 0.00 C ATOM 1339 O GLU A 138 -2.313 4.964 1.536 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.450 5.891 0.616 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.494 6.150 2.132 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.681 7.389 2.537 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -5.146 8.538 2.347 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.505 7.291 2.952 1.00 0.00 O ATOM 0 H GLU A 138 -4.878 5.505 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.533 6.754 0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.979 6.689 0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.974 4.962 0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.530 6.280 2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.108 5.277 2.659 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.498 3.426 0.393 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.943 2.238 1.041 1.00 0.00 C ATOM 1353 C LEU A 139 -1.436 2.311 1.176 1.00 0.00 C ATOM 1354 O LEU A 139 -0.917 1.985 2.243 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.292 0.975 0.245 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.534 0.233 0.741 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.699 1.138 1.124 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -4.926 -0.793 -0.326 1.00 0.00 C ATOM 0 H LEU A 139 -4.132 3.205 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.385 2.196 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.442 1.249 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.441 0.294 0.277 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.281 -0.264 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.536 0.529 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.390 1.810 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.005 1.724 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.811 -1.339 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.142 -0.279 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.104 -1.493 -0.477 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.739 2.690 0.105 1.00 0.00 N ATOM 1371 CA CYS A 140 0.700 2.794 0.158 1.00 0.00 C ATOM 1372 C CYS A 140 1.095 4.015 0.987 1.00 0.00 C ATOM 1373 O CYS A 140 1.984 3.905 1.824 1.00 0.00 O ATOM 1374 CB CYS A 140 1.241 2.811 -1.270 1.00 0.00 C ATOM 1375 SG CYS A 140 0.981 1.210 -2.079 1.00 0.00 S ATOM 0 H CYS A 140 -1.152 2.926 -0.797 1.00 0.00 H new ATOM 0 HA CYS A 140 1.147 1.935 0.658 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.746 3.596 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.305 3.048 -1.257 1.00 0.00 H new ATOM 1380 N SER A 141 0.426 5.158 0.800 1.00 0.00 N ATOM 1381 CA SER A 141 0.684 6.390 1.539 1.00 0.00 C ATOM 1382 C SER A 141 0.661 6.156 3.060 1.00 0.00 C ATOM 1383 O SER A 141 1.731 6.171 3.670 1.00 0.00 O ATOM 1384 CB SER A 141 -0.305 7.490 1.121 1.00 0.00 C ATOM 1385 OG SER A 141 -0.300 7.717 -0.281 1.00 0.00 O ATOM 0 H SER A 141 -0.325 5.250 0.116 1.00 0.00 H new ATOM 0 HA SER A 141 1.689 6.728 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.310 7.211 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.054 8.416 1.637 1.00 0.00 H new ATOM 0 HG SER A 141 -0.835 7.027 -0.726 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.527 5.945 3.649 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.818 5.973 5.088 1.00 0.00 C ATOM 1393 C LEU A 142 0.070 6.985 5.825 1.00 0.00 C ATOM 1394 O LEU A 142 1.034 6.645 6.519 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.822 4.553 5.695 1.00 0.00 C ATOM 1396 CG LEU A 142 -2.228 3.967 5.929 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -2.991 4.724 7.023 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.073 3.911 4.650 1.00 0.00 C ATOM 0 H LEU A 142 -1.360 5.738 3.098 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.835 6.340 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.269 3.886 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.288 4.575 6.645 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.062 2.943 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.977 4.277 7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -2.438 4.665 7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.102 5.769 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.052 3.489 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.196 4.918 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.573 3.286 3.910 1.00 0.00 H new ATOM 1410 N LYS A 143 -0.281 8.259 5.645 1.00 0.00 N ATOM 1411 CA LYS A 143 0.572 9.426 5.825 1.00 0.00 C ATOM 1412 C LYS A 143 1.808 9.300 4.944 1.00 0.00 C ATOM 1413 O LYS A 143 1.699 9.575 3.747 1.00 0.00 O ATOM 1414 CB LYS A 143 0.860 9.727 7.306 1.00 0.00 C ATOM 1415 CG LYS A 143 -0.417 10.119 8.055 1.00 0.00 C ATOM 1416 CD LYS A 143 -0.089 10.443 9.512 1.00 0.00 C ATOM 1417 CE LYS A 143 -1.242 11.228 10.134 1.00 0.00 C ATOM 1418 NZ LYS A 143 -1.157 11.213 11.603 1.00 0.00 N ATOM 0 H LYS A 143 -1.224 8.515 5.353 1.00 0.00 H new ATOM 0 HA LYS A 143 0.038 10.315 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.305 8.851 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.589 10.534 7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -0.878 10.983 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.140 9.305 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.081 9.522 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.832 11.024 9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.222 12.257 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.192 10.799 9.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.951 11.753 12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.200 10.231 11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.260 11.644 11.903 1.00 0.00 H new ATOM 1432 N HIS A 144 2.960 8.952 5.513 1.00 0.00 N ATOM 1433 CA HIS A 144 4.252 8.973 4.848 1.00 0.00 C ATOM 1434 C HIS A 144 5.203 8.009 5.562 1.00 0.00 C ATOM 1435 O HIS A 144 4.888 7.561 6.669 1.00 0.00 O ATOM 1436 CB HIS A 144 4.788 10.419 4.870 1.00 0.00 C ATOM 1437 CG HIS A 144 5.004 11.019 6.242 1.00 0.00 C ATOM 1438 ND1 HIS A 144 4.208 11.938 6.898 1.00 0.00 N ATOM 1439 CD2 HIS A 144 6.084 10.776 7.041 1.00 0.00 C ATOM 1440 CE1 HIS A 144 4.797 12.199 8.081 1.00 0.00 C ATOM 1441 NE2 HIS A 144 5.923 11.487 8.225 1.00 0.00 N ATOM 0 H HIS A 144 3.017 8.638 6.482 1.00 0.00 H new ATOM 0 HA HIS A 144 4.164 8.649 3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.734 10.444 4.330 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.091 11.053 4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.921 10.140 6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.413 12.891 8.816 1.00 0.00 H new ATOM 0 HE2 HIS A 144 6.538 11.470 9.039 1.00 0.00 H new ATOM 1449 N CYS A 145 6.379 7.729 4.978 1.00 0.00 N ATOM 1450 CA CYS A 145 7.408 6.926 5.636 1.00 0.00 C ATOM 1451 C CYS A 145 7.952 7.719 6.830 1.00 0.00 C ATOM 1452 O CYS A 145 7.502 7.521 7.958 1.00 0.00 O ATOM 1453 CB CYS A 145 8.529 6.474 4.678 1.00 0.00 C ATOM 1454 SG CYS A 145 8.017 5.516 3.224 1.00 0.00 S ATOM 0 H CYS A 145 6.637 8.052 4.045 1.00 0.00 H new ATOM 0 HA CYS A 145 6.955 5.999 5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 145 9.060 7.361 4.332 1.00 0.00 H new ATOM 0 HB3 CYS A 145 9.242 5.877 5.246 1.00 0.00 H new ATOM 1459 N GLU A 146 8.873 8.667 6.598 1.00 0.00 N ATOM 1460 CA GLU A 146 9.463 9.450 7.688 1.00 0.00 C ATOM 1461 C GLU A 146 10.124 10.727 7.170 1.00 0.00 C ATOM 1462 O GLU A 146 9.693 11.824 7.510 1.00 0.00 O ATOM 1463 CB GLU A 146 10.483 8.556 8.431 1.00 0.00 C ATOM 1464 CG GLU A 146 10.118 8.394 9.916 1.00 0.00 C ATOM 1465 CD GLU A 146 10.590 7.087 10.554 1.00 0.00 C ATOM 1466 OE1 GLU A 146 11.553 6.455 10.062 1.00 0.00 O ATOM 1467 OE2 GLU A 146 9.952 6.699 11.560 1.00 0.00 O ATOM 0 H GLU A 146 9.222 8.907 5.670 1.00 0.00 H new ATOM 0 HA GLU A 146 8.677 9.765 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.522 7.576 7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.479 8.991 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.544 9.228 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.035 8.462 10.019 1.00 0.00 H new ATOM 1474 N PHE A 147 11.161 10.589 6.339 1.00 0.00 N ATOM 1475 CA PHE A 147 12.084 11.658 5.931 1.00 0.00 C ATOM 1476 C PHE A 147 11.359 12.862 5.308 1.00 0.00 C ATOM 1477 O PHE A 147 11.834 13.998 5.383 1.00 0.00 O ATOM 1478 CB PHE A 147 13.130 11.094 4.940 1.00 0.00 C ATOM 1479 CG PHE A 147 13.390 9.599 5.050 1.00 0.00 C ATOM 1480 CD1 PHE A 147 12.482 8.700 4.459 1.00 0.00 C ATOM 1481 CD2 PHE A 147 14.494 9.094 5.762 1.00 0.00 C ATOM 1482 CE1 PHE A 147 12.630 7.320 4.620 1.00 0.00 C ATOM 1483 CE2 PHE A 147 14.658 7.704 5.902 1.00 0.00 C ATOM 1484 CZ PHE A 147 13.724 6.814 5.342 1.00 0.00 C ATOM 0 H PHE A 147 11.392 9.692 5.913 1.00 0.00 H new ATOM 0 HA PHE A 147 12.580 12.020 6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 147 12.800 11.315 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 147 14.071 11.622 5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 147 11.659 9.082 3.873 1.00 0.00 H new ATOM 0 HD2 PHE A 147 15.213 9.771 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 147 11.905 6.644 4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.508 7.317 6.444 1.00 0.00 H new ATOM 0 HZ PHE A 147 13.847 5.748 5.466 1.00 0.00 H new ATOM 1494 N TRP A 148 10.205 12.600 4.695 1.00 0.00 N ATOM 1495 CA TRP A 148 9.321 13.517 4.000 1.00 0.00 C ATOM 1496 C TRP A 148 8.092 13.854 4.856 1.00 0.00 C ATOM 1497 O TRP A 148 6.944 13.701 4.434 1.00 0.00 O ATOM 1498 CB TRP A 148 9.004 12.899 2.634 1.00 0.00 C ATOM 1499 CG TRP A 148 8.564 11.454 2.601 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.340 10.370 2.845 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.278 10.918 2.183 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.637 9.214 2.571 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.356 9.495 2.155 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.050 11.499 1.817 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.277 8.688 1.767 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 4.945 10.703 1.475 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.059 9.301 1.432 1.00 0.00 C ATOM 0 H TRP A 148 9.837 11.649 4.674 1.00 0.00 H new ATOM 0 HA TRP A 148 9.793 14.484 3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.222 13.498 2.168 1.00 0.00 H new ATOM 0 HB3 TRP A 148 9.892 12.993 2.009 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.359 10.405 3.201 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.018 8.273 2.665 1.00 0.00 H new ATOM 0 HE3 TRP A 148 5.956 12.575 1.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.381 7.614 1.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.000 11.171 1.243 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.211 8.698 1.142 1.00 0.00 H new ATOM 1518 N LEU A 149 8.350 14.322 6.079 1.00 0.00 N ATOM 1519 CA LEU A 149 7.356 14.602 7.115 1.00 0.00 C ATOM 1520 C LEU A 149 6.463 15.824 6.882 1.00 0.00 C ATOM 1521 O LEU A 149 5.611 16.114 7.718 1.00 0.00 O ATOM 1522 CB LEU A 149 7.998 14.720 8.494 1.00 0.00 C ATOM 1523 CG LEU A 149 9.129 15.760 8.551 1.00 0.00 C ATOM 1524 CD1 LEU A 149 8.994 16.694 9.754 1.00 0.00 C ATOM 1525 CD2 LEU A 149 10.446 14.989 8.574 1.00 0.00 C ATOM 0 H LEU A 149 9.301 14.525 6.387 1.00 0.00 H new ATOM 0 HA LEU A 149 6.699 13.734 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.232 14.986 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.393 13.747 8.788 1.00 0.00 H new ATOM 0 HG LEU A 149 9.084 16.411 7.678 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.815 17.411 9.752 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.046 17.228 9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.025 16.110 10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.278 15.692 8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.474 14.342 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.528 14.381 7.673 1.00 0.00 H new ATOM 1537 N GLU A 150 6.667 16.530 5.776 1.00 0.00 N ATOM 1538 CA GLU A 150 5.740 17.468 5.147 1.00 0.00 C ATOM 1539 C GLU A 150 5.063 18.410 6.139 1.00 0.00 C ATOM 1540 O GLU A 150 3.980 18.153 6.667 1.00 0.00 O ATOM 1541 CB GLU A 150 4.739 16.648 4.351 1.00 0.00 C ATOM 1542 CG GLU A 150 3.728 17.468 3.554 1.00 0.00 C ATOM 1543 CD GLU A 150 2.807 16.511 2.803 1.00 0.00 C ATOM 1544 OE1 GLU A 150 1.975 15.821 3.443 1.00 0.00 O ATOM 1545 OE2 GLU A 150 2.972 16.368 1.568 1.00 0.00 O ATOM 0 H GLU A 150 7.543 16.459 5.259 1.00 0.00 H new ATOM 0 HA GLU A 150 6.294 18.137 4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.285 16.003 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.197 15.997 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.148 18.105 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.243 18.125 2.853 1.00 0.00 H new TER 1552 GLU A 150