USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 751 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 106 GLN : amide:sc=7.21e-05 K(o=0.0006,f=-1.1) USER MOD Set 1.2: A 144 GLN : amide:sc=0.000532 K(o=0.0006,f=-0.85) USER MOD Set 2.1: A 98 SER OG : rot -39:sc= -0.0748 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.166 X(o=-0.24,f=-0.19) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -119:sc= -0.0171 (180deg=-0.0888) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 134 TYR OH : rot 110:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -111:sc= 0.749 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.153 1.527 5.241 1.00 0.00 N ATOM 21 CA TRP A 60 -6.860 1.638 4.507 1.00 0.00 C ATOM 22 C TRP A 60 -6.369 3.108 4.333 1.00 0.00 C ATOM 23 O TRP A 60 -5.193 3.375 4.589 1.00 0.00 O ATOM 24 CB TRP A 60 -6.794 0.814 3.197 1.00 0.00 C ATOM 25 CG TRP A 60 -7.797 1.112 2.076 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.018 0.443 1.908 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.703 1.992 1.012 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.700 0.875 0.752 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.864 1.842 0.212 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.706 2.933 0.660 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.028 2.634 -0.955 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.897 3.712 -0.481 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.036 3.561 -1.280 1.00 0.00 C ATOM 0 HA TRP A 60 -6.136 1.161 5.167 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.793 0.935 2.783 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.903 -0.237 3.464 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.391 -0.313 2.583 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.599 0.552 0.395 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.816 3.045 1.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.903 2.522 -1.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.152 4.445 -0.753 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.150 4.172 -2.163 1.00 0.00 H new ATOM 44 N PHE A 61 -7.233 4.050 3.892 1.00 0.00 N ATOM 45 CA PHE A 61 -6.834 5.458 3.642 1.00 0.00 C ATOM 46 C PHE A 61 -6.793 6.269 4.969 1.00 0.00 C ATOM 47 O PHE A 61 -7.713 6.197 5.792 1.00 0.00 O ATOM 48 CB PHE A 61 -7.797 6.100 2.601 1.00 0.00 C ATOM 49 CG PHE A 61 -7.304 7.448 2.040 1.00 0.00 C ATOM 50 CD1 PHE A 61 -6.336 7.475 1.030 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.760 8.655 2.584 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.833 8.689 0.572 1.00 0.00 C ATOM 53 CE2 PHE A 61 -7.247 9.868 2.130 1.00 0.00 C ATOM 54 CZ PHE A 61 -6.284 9.884 1.125 1.00 0.00 C ATOM 0 H PHE A 61 -8.217 3.861 3.700 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.825 5.475 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.938 5.404 1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.772 6.246 3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.978 6.550 0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.512 8.646 3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.092 8.704 -0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.596 10.796 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.886 10.825 0.774 1.00 0.00 H new ATOM 64 N PHE A 62 -5.718 7.060 5.129 1.00 0.00 N ATOM 65 CA PHE A 62 -5.535 7.958 6.305 1.00 0.00 C ATOM 66 C PHE A 62 -5.358 9.411 5.784 1.00 0.00 C ATOM 67 O PHE A 62 -6.322 10.182 5.835 1.00 0.00 O ATOM 68 CB PHE A 62 -4.443 7.406 7.269 1.00 0.00 C ATOM 69 CG PHE A 62 -4.899 6.184 8.094 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.592 6.361 9.298 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.703 4.889 7.603 1.00 0.00 C ATOM 72 CE1 PHE A 62 -6.090 5.259 9.991 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.210 3.790 8.293 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.903 3.975 9.485 1.00 0.00 C ATOM 0 H PHE A 62 -4.951 7.102 4.458 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.415 7.985 6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.563 7.132 6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.139 8.200 7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.741 7.356 9.691 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.156 4.740 6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.621 5.401 10.921 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.065 2.794 7.902 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.296 3.122 10.018 1.00 0.00 H new ATOM 84 N GLY A 63 -4.176 9.777 5.259 1.00 0.00 N ATOM 85 CA GLY A 63 -3.964 11.095 4.622 1.00 0.00 C ATOM 86 C GLY A 63 -2.473 11.249 4.296 1.00 0.00 C ATOM 87 O GLY A 63 -1.961 10.518 3.446 1.00 0.00 O ATOM 0 H GLY A 63 -3.349 9.180 5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.560 11.176 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.290 11.894 5.288 1.00 0.00 H new ATOM 91 N LYS A 64 -1.795 12.186 4.982 1.00 0.00 N ATOM 92 CA LYS A 64 -0.309 12.298 4.953 1.00 0.00 C ATOM 93 C LYS A 64 0.147 12.056 6.420 1.00 0.00 C ATOM 94 O LYS A 64 0.350 12.994 7.197 1.00 0.00 O ATOM 95 CB LYS A 64 0.116 13.654 4.322 1.00 0.00 C ATOM 96 CG LYS A 64 1.615 13.735 3.947 1.00 0.00 C ATOM 97 CD LYS A 64 2.036 15.023 3.204 1.00 0.00 C ATOM 98 CE LYS A 64 2.095 16.313 4.046 1.00 0.00 C ATOM 99 NZ LYS A 64 3.179 16.309 5.048 1.00 0.00 N ATOM 0 H LYS A 64 -2.248 12.886 5.570 1.00 0.00 H new ATOM 0 HA LYS A 64 0.184 11.564 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.481 13.829 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.116 14.457 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.207 13.650 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.865 12.876 3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.019 14.857 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.341 15.185 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.228 17.166 3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.141 16.450 4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.164 17.203 5.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.042 15.514 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.096 16.208 4.567 1.00 0.00 H new ATOM 113 N ILE A 65 0.259 10.763 6.782 1.00 0.00 N ATOM 114 CA ILE A 65 0.445 10.288 8.174 1.00 0.00 C ATOM 115 C ILE A 65 1.888 9.687 8.310 1.00 0.00 C ATOM 116 O ILE A 65 2.278 8.938 7.408 1.00 0.00 O ATOM 117 CB ILE A 65 -0.757 9.314 8.474 1.00 0.00 C ATOM 118 CG1 ILE A 65 -0.960 8.980 9.976 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.850 8.046 7.580 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.145 7.807 10.532 1.00 0.00 C ATOM 0 H ILE A 65 0.222 10.002 6.104 1.00 0.00 H new ATOM 0 HA ILE A 65 0.409 11.069 8.933 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.607 9.927 8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.719 9.869 10.559 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -2.017 8.769 10.139 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.714 7.453 7.878 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.957 8.343 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.056 7.451 7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.374 7.674 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.399 6.897 9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.919 8.015 10.415 1.00 0.00 H new ATOM 132 N PRO A 66 2.709 9.944 9.377 1.00 0.00 N ATOM 133 CA PRO A 66 4.101 9.427 9.493 1.00 0.00 C ATOM 134 C PRO A 66 4.374 7.924 9.232 1.00 0.00 C ATOM 135 O PRO A 66 3.514 7.065 9.450 1.00 0.00 O ATOM 136 CB PRO A 66 4.470 9.778 10.947 1.00 0.00 C ATOM 137 CG PRO A 66 3.688 11.047 11.246 1.00 0.00 C ATOM 138 CD PRO A 66 2.376 10.878 10.473 1.00 0.00 C ATOM 0 HA PRO A 66 4.693 9.878 8.697 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.197 8.974 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.543 9.938 11.056 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.508 11.160 12.315 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.230 11.934 10.919 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.589 10.477 11.111 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.018 11.832 10.086 1.00 0.00 H new ATOM 146 N ARG A 67 5.614 7.640 8.803 1.00 0.00 N ATOM 147 CA ARG A 67 6.127 6.250 8.663 1.00 0.00 C ATOM 148 C ARG A 67 6.289 5.473 10.007 1.00 0.00 C ATOM 149 O ARG A 67 6.010 4.273 10.039 1.00 0.00 O ATOM 150 CB ARG A 67 7.467 6.298 7.880 1.00 0.00 C ATOM 151 CG ARG A 67 7.835 4.956 7.215 1.00 0.00 C ATOM 152 CD ARG A 67 9.132 4.996 6.393 1.00 0.00 C ATOM 153 NE ARG A 67 9.390 3.665 5.793 1.00 0.00 N ATOM 154 CZ ARG A 67 10.447 3.372 5.013 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.377 4.256 4.656 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.570 2.132 4.576 1.00 0.00 N ATOM 0 H ARG A 67 6.292 8.356 8.543 1.00 0.00 H new ATOM 0 HA ARG A 67 5.373 5.684 8.116 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.404 7.070 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.267 6.589 8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.932 4.194 7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.016 4.648 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.053 5.749 5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.968 5.286 7.030 1.00 0.00 H new ATOM 0 HE ARG A 67 8.720 2.920 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.312 5.222 4.977 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.154 3.967 4.062 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.876 1.430 4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.359 1.876 3.983 1.00 0.00 H new ATOM 170 N ALA A 68 6.728 6.146 11.089 1.00 0.00 N ATOM 171 CA ALA A 68 6.849 5.530 12.440 1.00 0.00 C ATOM 172 C ALA A 68 5.501 5.178 13.138 1.00 0.00 C ATOM 173 O ALA A 68 5.396 4.079 13.689 1.00 0.00 O ATOM 174 CB ALA A 68 7.719 6.439 13.329 1.00 0.00 C ATOM 0 H ALA A 68 7.009 7.126 11.060 1.00 0.00 H new ATOM 0 HA ALA A 68 7.325 4.560 12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.813 5.996 14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.708 6.545 12.883 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.252 7.420 13.413 1.00 0.00 H new ATOM 180 N LYS A 69 4.480 6.063 13.094 1.00 0.00 N ATOM 181 CA LYS A 69 3.095 5.730 13.539 1.00 0.00 C ATOM 182 C LYS A 69 2.355 4.663 12.664 1.00 0.00 C ATOM 183 O LYS A 69 1.644 3.825 13.226 1.00 0.00 O ATOM 184 CB LYS A 69 2.294 7.055 13.691 1.00 0.00 C ATOM 185 CG LYS A 69 0.914 6.969 14.387 1.00 0.00 C ATOM 186 CD LYS A 69 0.964 6.574 15.879 1.00 0.00 C ATOM 187 CE LYS A 69 -0.423 6.608 16.545 1.00 0.00 C ATOM 188 NZ LYS A 69 -0.346 6.229 17.967 1.00 0.00 N ATOM 0 H LYS A 69 4.583 7.019 12.754 1.00 0.00 H new ATOM 0 HA LYS A 69 3.171 5.230 14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.910 7.761 14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.146 7.477 12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.417 7.935 14.298 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.299 6.244 13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.384 5.572 15.972 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.634 7.251 16.408 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.847 7.608 16.456 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.096 5.929 16.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.297 6.262 18.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.036 5.265 18.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.278 6.892 18.470 1.00 0.00 H new ATOM 202 N ALA A 70 2.538 4.666 11.326 1.00 0.00 N ATOM 203 CA ALA A 70 2.061 3.572 10.432 1.00 0.00 C ATOM 204 C ALA A 70 2.687 2.166 10.693 1.00 0.00 C ATOM 205 O ALA A 70 1.948 1.181 10.766 1.00 0.00 O ATOM 206 CB ALA A 70 2.284 4.003 8.969 1.00 0.00 C ATOM 0 H ALA A 70 3.017 5.419 10.831 1.00 0.00 H new ATOM 0 HA ALA A 70 1.003 3.434 10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.940 3.214 8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.724 4.917 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.346 4.184 8.801 1.00 0.00 H new ATOM 212 N GLU A 71 4.022 2.087 10.868 1.00 0.00 N ATOM 213 CA GLU A 71 4.734 0.853 11.310 1.00 0.00 C ATOM 214 C GLU A 71 4.396 0.355 12.754 1.00 0.00 C ATOM 215 O GLU A 71 4.367 -0.859 12.962 1.00 0.00 O ATOM 216 CB GLU A 71 6.266 1.059 11.142 1.00 0.00 C ATOM 217 CG GLU A 71 6.751 1.098 9.673 1.00 0.00 C ATOM 218 CD GLU A 71 8.247 1.382 9.526 1.00 0.00 C ATOM 219 OE1 GLU A 71 8.691 2.499 9.874 1.00 0.00 O ATOM 220 OE2 GLU A 71 8.986 0.492 9.050 1.00 0.00 O ATOM 0 H GLU A 71 4.647 2.877 10.708 1.00 0.00 H new ATOM 0 HA GLU A 71 4.370 0.054 10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.550 1.991 11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.787 0.255 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.523 0.143 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.191 1.863 9.135 1.00 0.00 H new ATOM 227 N GLU A 72 4.121 1.253 13.726 1.00 0.00 N ATOM 228 CA GLU A 72 3.612 0.892 15.080 1.00 0.00 C ATOM 229 C GLU A 72 2.219 0.178 15.081 1.00 0.00 C ATOM 230 O GLU A 72 2.088 -0.877 15.707 1.00 0.00 O ATOM 231 CB GLU A 72 3.644 2.179 15.953 1.00 0.00 C ATOM 232 CG GLU A 72 3.357 1.976 17.457 1.00 0.00 C ATOM 233 CD GLU A 72 3.451 3.285 18.246 1.00 0.00 C ATOM 234 OE1 GLU A 72 2.481 4.074 18.231 1.00 0.00 O ATOM 235 OE2 GLU A 72 4.500 3.532 18.882 1.00 0.00 O ATOM 0 H GLU A 72 4.245 2.257 13.598 1.00 0.00 H new ATOM 0 HA GLU A 72 4.266 0.132 15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.625 2.642 15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.914 2.884 15.555 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.361 1.550 17.581 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.065 1.256 17.866 1.00 0.00 H new ATOM 242 N MET A 73 1.212 0.731 14.372 1.00 0.00 N ATOM 243 CA MET A 73 -0.120 0.085 14.178 1.00 0.00 C ATOM 244 C MET A 73 -0.081 -1.271 13.403 1.00 0.00 C ATOM 245 O MET A 73 -0.689 -2.239 13.868 1.00 0.00 O ATOM 246 CB MET A 73 -1.096 1.095 13.507 1.00 0.00 C ATOM 247 CG MET A 73 -1.761 2.111 14.455 1.00 0.00 C ATOM 248 SD MET A 73 -0.545 3.169 15.277 1.00 0.00 S ATOM 249 CE MET A 73 -0.620 2.571 16.979 1.00 0.00 C ATOM 0 H MET A 73 1.292 1.639 13.914 1.00 0.00 H new ATOM 0 HA MET A 73 -0.481 -0.181 15.171 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.550 1.645 12.740 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.880 0.532 12.999 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.458 2.731 13.891 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.344 1.578 15.206 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.080 3.136 17.594 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.631 2.701 17.366 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.354 1.514 17.005 1.00 0.00 H new ATOM 259 N LEU A 74 0.633 -1.351 12.261 1.00 0.00 N ATOM 260 CA LEU A 74 0.822 -2.621 11.499 1.00 0.00 C ATOM 261 C LEU A 74 1.696 -3.716 12.186 1.00 0.00 C ATOM 262 O LEU A 74 1.482 -4.894 11.892 1.00 0.00 O ATOM 263 CB LEU A 74 1.281 -2.301 10.048 1.00 0.00 C ATOM 264 CG LEU A 74 0.137 -2.107 9.012 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.842 -0.966 9.342 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.717 -1.880 7.609 1.00 0.00 C ATOM 0 H LEU A 74 1.095 -0.547 11.836 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.158 -3.098 11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.887 -1.395 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.927 -3.109 9.703 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.440 -3.031 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.605 -0.905 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.317 -1.161 10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.298 -0.023 9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.097 -1.746 6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.345 -0.989 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.315 -2.744 7.319 1.00 0.00 H new ATOM 278 N SER A 75 2.630 -3.377 13.103 1.00 0.00 N ATOM 279 CA SER A 75 3.318 -4.382 13.967 1.00 0.00 C ATOM 280 C SER A 75 2.346 -5.225 14.868 1.00 0.00 C ATOM 281 O SER A 75 2.572 -6.425 15.043 1.00 0.00 O ATOM 282 CB SER A 75 4.406 -3.671 14.801 1.00 0.00 C ATOM 283 OG SER A 75 5.194 -4.610 15.523 1.00 0.00 O ATOM 0 H SER A 75 2.930 -2.416 13.269 1.00 0.00 H new ATOM 0 HA SER A 75 3.780 -5.117 13.308 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.047 -3.084 14.143 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.938 -2.974 15.496 1.00 0.00 H new ATOM 0 HG SER A 75 5.876 -4.134 16.042 1.00 0.00 H new ATOM 289 N LYS A 76 1.258 -4.608 15.385 1.00 0.00 N ATOM 290 CA LYS A 76 0.131 -5.316 16.062 1.00 0.00 C ATOM 291 C LYS A 76 -0.640 -6.349 15.165 1.00 0.00 C ATOM 292 O LYS A 76 -1.059 -7.392 15.675 1.00 0.00 O ATOM 293 CB LYS A 76 -0.901 -4.303 16.648 1.00 0.00 C ATOM 294 CG LYS A 76 -0.400 -3.042 17.397 1.00 0.00 C ATOM 295 CD LYS A 76 0.478 -3.295 18.642 1.00 0.00 C ATOM 296 CE LYS A 76 1.086 -2.018 19.260 1.00 0.00 C ATOM 297 NZ LYS A 76 0.088 -1.146 19.910 1.00 0.00 N ATOM 0 H LYS A 76 1.131 -3.597 15.347 1.00 0.00 H new ATOM 0 HA LYS A 76 0.617 -5.885 16.855 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.529 -3.964 15.824 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.545 -4.854 17.333 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.167 -2.429 16.696 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.268 -2.457 17.702 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.122 -3.801 19.399 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.287 -3.974 18.370 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.841 -2.303 19.993 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.597 -1.454 18.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.563 -0.308 20.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.620 -0.846 19.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.383 -1.668 20.676 1.00 0.00 H new ATOM 311 N GLN A 77 -0.821 -6.059 13.854 1.00 0.00 N ATOM 312 CA GLN A 77 -1.480 -6.958 12.875 1.00 0.00 C ATOM 313 C GLN A 77 -0.641 -8.242 12.615 1.00 0.00 C ATOM 314 O GLN A 77 0.492 -8.205 12.129 1.00 0.00 O ATOM 315 CB GLN A 77 -1.733 -6.203 11.531 1.00 0.00 C ATOM 316 CG GLN A 77 -3.065 -5.434 11.404 1.00 0.00 C ATOM 317 CD GLN A 77 -3.289 -4.263 12.377 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.592 -4.454 13.554 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.179 -3.034 11.904 1.00 0.00 N ATOM 0 H GLN A 77 -0.509 -5.181 13.440 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.435 -7.265 13.302 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.917 -5.496 11.380 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.681 -6.928 10.719 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.138 -5.049 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.881 -6.145 11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.927 -2.884 10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.346 -2.235 12.516 1.00 0.00 H new ATOM 328 N ARG A 78 -1.275 -9.372 12.932 1.00 0.00 N ATOM 329 CA ARG A 78 -0.770 -10.740 12.614 1.00 0.00 C ATOM 330 C ARG A 78 -0.853 -11.230 11.126 1.00 0.00 C ATOM 331 O ARG A 78 -0.178 -12.205 10.783 1.00 0.00 O ATOM 332 CB ARG A 78 -1.512 -11.737 13.556 1.00 0.00 C ATOM 333 CG ARG A 78 -3.048 -11.877 13.347 1.00 0.00 C ATOM 334 CD ARG A 78 -3.807 -12.735 14.374 1.00 0.00 C ATOM 335 NE ARG A 78 -3.792 -12.136 15.734 1.00 0.00 N ATOM 336 CZ ARG A 78 -4.561 -12.548 16.759 1.00 0.00 C ATOM 337 NH1 ARG A 78 -5.420 -13.564 16.685 1.00 0.00 N ATOM 338 NH2 ARG A 78 -4.458 -11.905 17.907 1.00 0.00 N ATOM 0 H ARG A 78 -2.168 -9.380 13.424 1.00 0.00 H new ATOM 0 HA ARG A 78 0.307 -10.696 12.777 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.060 -12.721 13.435 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.334 -11.429 14.586 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.485 -10.878 13.348 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.220 -12.299 12.357 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.839 -12.861 14.047 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.362 -13.729 14.413 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.154 -11.358 15.903 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.524 -14.081 15.812 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.973 -13.825 17.501 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.810 -11.122 17.997 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.026 -12.191 18.704 1.00 0.00 H new ATOM 352 N HIS A 79 -1.665 -10.586 10.264 1.00 0.00 N ATOM 353 CA HIS A 79 -2.008 -11.105 8.913 1.00 0.00 C ATOM 354 C HIS A 79 -1.018 -10.638 7.808 1.00 0.00 C ATOM 355 O HIS A 79 -0.589 -9.479 7.775 1.00 0.00 O ATOM 356 CB HIS A 79 -3.454 -10.655 8.536 1.00 0.00 C ATOM 357 CG HIS A 79 -4.576 -11.007 9.528 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.170 -10.077 10.378 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.039 -12.304 9.807 1.00 0.00 C ATOM 360 CE1 HIS A 79 -5.957 -10.931 11.109 1.00 0.00 C ATOM 361 NE2 HIS A 79 -5.957 -12.273 10.838 1.00 0.00 N ATOM 0 H HIS A 79 -2.104 -9.691 10.479 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.939 -12.192 8.964 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.448 -9.573 8.401 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -3.705 -11.095 7.571 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -4.722 -13.197 9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.579 -10.543 11.902 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.483 -13.031 11.272 1.00 0.00 H new ATOM 369 N ASP A 80 -0.727 -11.560 6.868 1.00 0.00 N ATOM 370 CA ASP A 80 0.014 -11.246 5.615 1.00 0.00 C ATOM 371 C ASP A 80 -0.992 -10.675 4.579 1.00 0.00 C ATOM 372 O ASP A 80 -1.965 -11.344 4.214 1.00 0.00 O ATOM 373 CB ASP A 80 0.720 -12.507 5.044 1.00 0.00 C ATOM 374 CG ASP A 80 2.027 -12.912 5.741 1.00 0.00 C ATOM 375 OD1 ASP A 80 2.003 -13.239 6.948 1.00 0.00 O ATOM 376 OD2 ASP A 80 3.086 -12.913 5.074 1.00 0.00 O ATOM 0 H ASP A 80 -0.995 -12.541 6.949 1.00 0.00 H new ATOM 0 HA ASP A 80 0.790 -10.511 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.026 -13.346 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.931 -12.336 3.988 1.00 0.00 H new ATOM 381 N GLY A 81 -0.748 -9.430 4.143 1.00 0.00 N ATOM 382 CA GLY A 81 -1.721 -8.658 3.335 1.00 0.00 C ATOM 383 C GLY A 81 -2.326 -7.401 4.005 1.00 0.00 C ATOM 384 O GLY A 81 -2.696 -6.483 3.271 1.00 0.00 O ATOM 0 H GLY A 81 0.119 -8.928 4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.231 -8.351 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.538 -9.323 3.056 1.00 0.00 H new ATOM 388 N ALA A 82 -2.453 -7.345 5.352 1.00 0.00 N ATOM 389 CA ALA A 82 -3.089 -6.210 6.080 1.00 0.00 C ATOM 390 C ALA A 82 -2.327 -4.867 5.885 1.00 0.00 C ATOM 391 O ALA A 82 -1.210 -4.711 6.386 1.00 0.00 O ATOM 392 CB ALA A 82 -3.173 -6.589 7.569 1.00 0.00 C ATOM 0 H ALA A 82 -2.118 -8.084 5.970 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.085 -6.043 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.635 -5.774 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.773 -7.492 7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.170 -6.770 7.956 1.00 0.00 H new ATOM 398 N PHE A 83 -2.940 -3.925 5.139 1.00 0.00 N ATOM 399 CA PHE A 83 -2.241 -2.697 4.660 1.00 0.00 C ATOM 400 C PHE A 83 -2.943 -1.347 5.007 1.00 0.00 C ATOM 401 O PHE A 83 -4.145 -1.280 5.282 1.00 0.00 O ATOM 402 CB PHE A 83 -2.014 -2.833 3.113 1.00 0.00 C ATOM 403 CG PHE A 83 -3.225 -2.538 2.191 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.204 -3.509 1.976 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.433 -1.241 1.702 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.395 -3.179 1.334 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.607 -0.921 1.030 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.598 -1.883 0.870 1.00 0.00 C ATOM 0 H PHE A 83 -3.917 -3.984 4.851 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.296 -2.642 5.200 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.203 -2.162 2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.674 -3.848 2.909 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.037 -4.523 2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.676 -0.485 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.160 -3.928 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.749 0.073 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.527 -1.624 0.385 1.00 0.00 H new ATOM 418 N LEU A 84 -2.155 -0.265 4.872 1.00 0.00 N ATOM 419 CA LEU A 84 -2.657 1.131 4.885 1.00 0.00 C ATOM 420 C LEU A 84 -1.855 1.917 3.810 1.00 0.00 C ATOM 421 O LEU A 84 -0.624 1.832 3.759 1.00 0.00 O ATOM 422 CB LEU A 84 -2.695 1.787 6.297 1.00 0.00 C ATOM 423 CG LEU A 84 -1.391 2.211 7.042 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.781 3.540 6.534 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.668 2.381 8.552 1.00 0.00 C ATOM 0 H LEU A 84 -1.144 -0.330 4.750 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.715 1.149 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.315 2.680 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.222 1.094 6.953 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.678 1.411 6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.122 3.766 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.532 3.445 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.503 4.346 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.750 2.677 9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.427 3.149 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.023 1.437 8.965 1.00 0.00 H new ATOM 437 N ILE A 85 -2.537 2.717 2.968 1.00 0.00 N ATOM 438 CA ILE A 85 -1.861 3.680 2.051 1.00 0.00 C ATOM 439 C ILE A 85 -1.687 5.013 2.853 1.00 0.00 C ATOM 440 O ILE A 85 -2.667 5.666 3.230 1.00 0.00 O ATOM 441 CB ILE A 85 -2.664 3.832 0.710 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.520 2.548 -0.156 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.242 5.074 -0.114 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.497 2.394 -1.322 1.00 0.00 C ATOM 0 H ILE A 85 -3.555 2.722 2.897 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.878 3.331 1.736 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.708 3.976 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.506 2.519 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.631 1.683 0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.834 5.122 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.410 5.976 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.185 4.999 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.294 1.460 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.518 2.381 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.377 3.230 -2.011 1.00 0.00 H new ATOM 456 N ARG A 86 -0.417 5.398 3.050 1.00 0.00 N ATOM 457 CA ARG A 86 -0.029 6.730 3.586 1.00 0.00 C ATOM 458 C ARG A 86 0.650 7.560 2.465 1.00 0.00 C ATOM 459 O ARG A 86 1.460 7.040 1.691 1.00 0.00 O ATOM 460 CB ARG A 86 0.900 6.616 4.826 1.00 0.00 C ATOM 461 CG ARG A 86 2.203 5.786 4.693 1.00 0.00 C ATOM 462 CD ARG A 86 3.246 6.055 5.794 1.00 0.00 C ATOM 463 NE ARG A 86 4.034 7.296 5.578 1.00 0.00 N ATOM 464 CZ ARG A 86 5.192 7.375 4.896 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.736 6.359 4.229 1.00 0.00 N ATOM 466 NH2 ARG A 86 5.827 8.532 4.891 1.00 0.00 N ATOM 0 H ARG A 86 0.381 4.797 2.844 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.935 7.237 3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.178 7.626 5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.316 6.190 5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.947 4.727 4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.655 5.995 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.738 6.120 6.756 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.928 5.207 5.851 1.00 0.00 H new ATOM 0 HE ARG A 86 3.667 8.159 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.271 5.451 4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.618 6.489 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.438 9.330 5.393 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.707 8.628 4.385 1.00 0.00 H new ATOM 480 N GLU A 87 0.373 8.875 2.428 1.00 0.00 N ATOM 481 CA GLU A 87 1.096 9.817 1.533 1.00 0.00 C ATOM 482 C GLU A 87 2.470 10.191 2.161 1.00 0.00 C ATOM 483 O GLU A 87 2.590 10.407 3.373 1.00 0.00 O ATOM 484 CB GLU A 87 0.211 11.050 1.216 1.00 0.00 C ATOM 485 CG GLU A 87 0.654 11.869 -0.014 1.00 0.00 C ATOM 486 CD GLU A 87 -0.312 13.015 -0.317 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.155 14.109 0.270 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.229 12.831 -1.148 1.00 0.00 O ATOM 0 H GLU A 87 -0.344 9.316 3.004 1.00 0.00 H new ATOM 0 HA GLU A 87 1.304 9.337 0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.814 10.713 1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.202 11.706 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.652 12.272 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.721 11.213 -0.882 1.00 0.00 H new ATOM 495 N SER A 88 3.502 10.253 1.303 1.00 0.00 N ATOM 496 CA SER A 88 4.891 10.558 1.721 1.00 0.00 C ATOM 497 C SER A 88 5.036 12.030 2.200 1.00 0.00 C ATOM 498 O SER A 88 4.623 12.972 1.514 1.00 0.00 O ATOM 499 CB SER A 88 5.842 10.223 0.549 1.00 0.00 C ATOM 500 OG SER A 88 7.202 10.388 0.931 1.00 0.00 O ATOM 0 H SER A 88 3.403 10.094 0.300 1.00 0.00 H new ATOM 0 HA SER A 88 5.159 9.943 2.580 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.675 9.197 0.223 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.619 10.868 -0.301 1.00 0.00 H new ATOM 0 HG SER A 88 7.784 10.168 0.173 1.00 0.00 H new ATOM 506 N GLU A 89 5.621 12.196 3.397 1.00 0.00 N ATOM 507 CA GLU A 89 5.852 13.533 4.018 1.00 0.00 C ATOM 508 C GLU A 89 6.917 14.400 3.278 1.00 0.00 C ATOM 509 O GLU A 89 6.637 15.565 2.978 1.00 0.00 O ATOM 510 CB GLU A 89 6.190 13.389 5.525 1.00 0.00 C ATOM 511 CG GLU A 89 5.054 12.814 6.405 1.00 0.00 C ATOM 512 CD GLU A 89 5.396 12.790 7.896 1.00 0.00 C ATOM 513 OE1 GLU A 89 6.315 12.042 8.299 1.00 0.00 O ATOM 514 OE2 GLU A 89 4.740 13.515 8.677 1.00 0.00 O ATOM 0 H GLU A 89 5.950 11.418 3.969 1.00 0.00 H new ATOM 0 HA GLU A 89 4.914 14.078 3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.065 12.747 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.468 14.369 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.152 13.408 6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.826 11.800 6.075 1.00 0.00 H new ATOM 521 N SER A 90 8.099 13.830 2.953 1.00 0.00 N ATOM 522 CA SER A 90 9.104 14.477 2.064 1.00 0.00 C ATOM 523 C SER A 90 8.630 14.788 0.606 1.00 0.00 C ATOM 524 O SER A 90 9.009 15.842 0.087 1.00 0.00 O ATOM 525 CB SER A 90 10.385 13.610 2.074 1.00 0.00 C ATOM 526 OG SER A 90 11.457 14.272 1.412 1.00 0.00 O ATOM 0 H SER A 90 8.387 12.913 3.295 1.00 0.00 H new ATOM 0 HA SER A 90 9.290 15.470 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.670 13.389 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.186 12.656 1.586 1.00 0.00 H new ATOM 0 HG SER A 90 12.255 13.704 1.433 1.00 0.00 H new ATOM 532 N ALA A 91 7.821 13.913 -0.034 1.00 0.00 N ATOM 533 CA ALA A 91 7.229 14.185 -1.368 1.00 0.00 C ATOM 534 C ALA A 91 5.671 14.165 -1.269 1.00 0.00 C ATOM 535 O ALA A 91 5.088 13.086 -1.431 1.00 0.00 O ATOM 536 CB ALA A 91 7.776 13.157 -2.380 1.00 0.00 C ATOM 0 H ALA A 91 7.561 13.006 0.354 1.00 0.00 H new ATOM 0 HA ALA A 91 7.510 15.177 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.346 13.350 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.861 13.243 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.508 12.151 -2.058 1.00 0.00 H new ATOM 542 N PRO A 92 4.941 15.303 -1.053 1.00 0.00 N ATOM 543 CA PRO A 92 3.449 15.349 -1.128 1.00 0.00 C ATOM 544 C PRO A 92 2.725 14.869 -2.420 1.00 0.00 C ATOM 545 O PRO A 92 1.577 14.425 -2.341 1.00 0.00 O ATOM 546 CB PRO A 92 3.117 16.808 -0.768 1.00 0.00 C ATOM 547 CG PRO A 92 4.321 17.299 0.036 1.00 0.00 C ATOM 548 CD PRO A 92 5.516 16.583 -0.596 1.00 0.00 C ATOM 0 HA PRO A 92 3.054 14.592 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.967 17.411 -1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.199 16.872 -0.183 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.427 18.382 -0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.222 17.050 1.093 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.935 17.154 -1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.320 16.429 0.124 1.00 0.00 H new ATOM 556 N GLY A 93 3.398 14.939 -3.580 1.00 0.00 N ATOM 557 CA GLY A 93 2.912 14.293 -4.822 1.00 0.00 C ATOM 558 C GLY A 93 3.438 12.847 -5.027 1.00 0.00 C ATOM 559 O GLY A 93 3.897 12.521 -6.125 1.00 0.00 O ATOM 0 H GLY A 93 4.282 15.436 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.822 14.274 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.209 14.901 -5.676 1.00 0.00 H new ATOM 563 N ASP A 94 3.348 11.989 -3.988 1.00 0.00 N ATOM 564 CA ASP A 94 3.784 10.571 -4.045 1.00 0.00 C ATOM 565 C ASP A 94 3.077 9.812 -2.888 1.00 0.00 C ATOM 566 O ASP A 94 3.202 10.201 -1.722 1.00 0.00 O ATOM 567 CB ASP A 94 5.333 10.449 -3.924 1.00 0.00 C ATOM 568 CG ASP A 94 5.877 9.048 -4.241 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.986 8.700 -5.437 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.187 8.290 -3.295 1.00 0.00 O ATOM 0 H ASP A 94 2.969 12.259 -3.080 1.00 0.00 H new ATOM 0 HA ASP A 94 3.510 10.137 -5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.797 11.169 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.631 10.722 -2.912 1.00 0.00 H new ATOM 575 N PHE A 95 2.391 8.700 -3.210 1.00 0.00 N ATOM 576 CA PHE A 95 1.858 7.754 -2.189 1.00 0.00 C ATOM 577 C PHE A 95 2.865 6.597 -1.892 1.00 0.00 C ATOM 578 O PHE A 95 3.844 6.375 -2.612 1.00 0.00 O ATOM 579 CB PHE A 95 0.445 7.250 -2.614 1.00 0.00 C ATOM 580 CG PHE A 95 -0.714 8.211 -2.296 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.222 8.291 -0.995 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.292 8.985 -3.303 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.297 9.129 -0.710 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.365 9.826 -3.018 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.865 9.899 -1.721 1.00 0.00 C ATOM 0 H PHE A 95 2.188 8.426 -4.171 1.00 0.00 H new ATOM 0 HA PHE A 95 1.740 8.283 -1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.453 7.057 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.252 6.297 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.778 7.700 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.905 8.932 -4.310 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.690 9.181 0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.809 10.421 -3.803 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.695 10.554 -1.499 1.00 0.00 H new ATOM 595 N SER A 96 2.609 5.880 -0.782 1.00 0.00 N ATOM 596 CA SER A 96 3.433 4.733 -0.327 1.00 0.00 C ATOM 597 C SER A 96 2.467 3.680 0.283 1.00 0.00 C ATOM 598 O SER A 96 1.861 3.898 1.339 1.00 0.00 O ATOM 599 CB SER A 96 4.495 5.172 0.711 1.00 0.00 C ATOM 600 OG SER A 96 5.456 6.044 0.128 1.00 0.00 O ATOM 0 H SER A 96 1.819 6.078 -0.167 1.00 0.00 H new ATOM 0 HA SER A 96 3.980 4.311 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.005 5.673 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.996 4.293 1.116 1.00 0.00 H new ATOM 0 HG SER A 96 6.113 6.307 0.806 1.00 0.00 H new ATOM 606 N LEU A 97 2.353 2.526 -0.395 1.00 0.00 N ATOM 607 CA LEU A 97 1.533 1.370 0.054 1.00 0.00 C ATOM 608 C LEU A 97 2.318 0.565 1.133 1.00 0.00 C ATOM 609 O LEU A 97 3.293 -0.132 0.842 1.00 0.00 O ATOM 610 CB LEU A 97 1.211 0.525 -1.214 1.00 0.00 C ATOM 611 CG LEU A 97 0.424 -0.796 -1.002 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.061 -0.583 -0.693 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.574 -1.763 -2.188 1.00 0.00 C ATOM 0 H LEU A 97 2.830 2.360 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 97 0.598 1.680 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.643 1.151 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.152 0.283 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 97 0.880 -1.247 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.547 -1.549 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.162 0.005 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.533 -0.053 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.005 -2.672 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.198 -1.288 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.626 -2.015 -2.321 1.00 0.00 H new ATOM 625 N SER A 98 1.841 0.675 2.376 1.00 0.00 N ATOM 626 CA SER A 98 2.515 0.108 3.577 1.00 0.00 C ATOM 627 C SER A 98 1.809 -1.230 3.930 1.00 0.00 C ATOM 628 O SER A 98 0.744 -1.208 4.549 1.00 0.00 O ATOM 629 CB SER A 98 2.449 1.143 4.727 1.00 0.00 C ATOM 630 OG SER A 98 2.873 2.435 4.309 1.00 0.00 O ATOM 0 H SER A 98 0.971 1.161 2.593 1.00 0.00 H new ATOM 0 HA SER A 98 3.569 -0.100 3.396 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.428 1.201 5.104 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.075 0.806 5.554 1.00 0.00 H new ATOM 0 HG SER A 98 3.638 2.348 3.702 1.00 0.00 H new ATOM 636 N VAL A 99 2.364 -2.379 3.495 1.00 0.00 N ATOM 637 CA VAL A 99 1.701 -3.713 3.639 1.00 0.00 C ATOM 638 C VAL A 99 2.462 -4.506 4.738 1.00 0.00 C ATOM 639 O VAL A 99 3.667 -4.743 4.615 1.00 0.00 O ATOM 640 CB VAL A 99 1.668 -4.554 2.308 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.805 -5.833 2.452 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.178 -3.787 1.063 1.00 0.00 C ATOM 0 H VAL A 99 3.275 -2.421 3.037 1.00 0.00 H new ATOM 0 HA VAL A 99 0.659 -3.538 3.907 1.00 0.00 H new ATOM 0 HB VAL A 99 2.716 -4.807 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.810 -6.383 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.216 -6.462 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.218 -5.555 2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.191 -4.451 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.162 -3.431 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.834 -2.937 0.878 1.00 0.00 H new ATOM 652 N LYS A 100 1.731 -5.003 5.751 1.00 0.00 N ATOM 653 CA LYS A 100 2.282 -5.964 6.746 1.00 0.00 C ATOM 654 C LYS A 100 2.354 -7.372 6.096 1.00 0.00 C ATOM 655 O LYS A 100 1.314 -7.982 5.829 1.00 0.00 O ATOM 656 CB LYS A 100 1.412 -5.959 8.034 1.00 0.00 C ATOM 657 CG LYS A 100 1.875 -6.880 9.190 1.00 0.00 C ATOM 658 CD LYS A 100 3.268 -6.558 9.769 1.00 0.00 C ATOM 659 CE LYS A 100 3.644 -7.445 10.966 1.00 0.00 C ATOM 660 NZ LYS A 100 4.963 -7.079 11.508 1.00 0.00 N ATOM 0 H LYS A 100 0.753 -4.759 5.910 1.00 0.00 H new ATOM 0 HA LYS A 100 3.289 -5.669 7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.367 -4.937 8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.396 -6.242 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.142 -6.822 9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.876 -7.910 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.017 -6.678 8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.294 -5.513 10.077 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.888 -7.348 11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.652 -8.491 10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.607 -7.892 11.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.351 -6.280 10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.864 -6.806 12.507 1.00 0.00 H new ATOM 674 N PHE A 101 3.581 -7.850 5.824 1.00 0.00 N ATOM 675 CA PHE A 101 3.804 -9.124 5.097 1.00 0.00 C ATOM 676 C PHE A 101 4.982 -9.882 5.771 1.00 0.00 C ATOM 677 O PHE A 101 6.148 -9.713 5.397 1.00 0.00 O ATOM 678 CB PHE A 101 4.006 -8.819 3.581 1.00 0.00 C ATOM 679 CG PHE A 101 3.967 -10.056 2.667 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.739 -10.589 2.259 1.00 0.00 C ATOM 681 CD2 PHE A 101 5.154 -10.670 2.249 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.699 -11.728 1.459 1.00 0.00 C ATOM 683 CE2 PHE A 101 5.111 -11.806 1.445 1.00 0.00 C ATOM 684 CZ PHE A 101 3.885 -12.337 1.055 1.00 0.00 C ATOM 0 H PHE A 101 4.441 -7.374 6.096 1.00 0.00 H new ATOM 0 HA PHE A 101 2.941 -9.787 5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.233 -8.121 3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.964 -8.317 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.818 -10.115 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.107 -10.261 2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.749 -12.139 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.029 -12.275 1.124 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.853 -13.223 0.438 1.00 0.00 H new ATOM 694 N GLY A 102 4.649 -10.730 6.764 1.00 0.00 N ATOM 695 CA GLY A 102 5.603 -11.690 7.369 1.00 0.00 C ATOM 696 C GLY A 102 6.702 -11.071 8.251 1.00 0.00 C ATOM 697 O GLY A 102 7.854 -10.992 7.815 1.00 0.00 O ATOM 0 H GLY A 102 3.715 -10.771 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.040 -12.404 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.080 -12.254 6.568 1.00 0.00 H new ATOM 701 N ASN A 103 6.338 -10.634 9.474 1.00 0.00 N ATOM 702 CA ASN A 103 7.277 -9.977 10.444 1.00 0.00 C ATOM 703 C ASN A 103 7.822 -8.546 10.101 1.00 0.00 C ATOM 704 O ASN A 103 8.409 -7.910 10.983 1.00 0.00 O ATOM 705 CB ASN A 103 8.426 -10.910 10.944 1.00 0.00 C ATOM 706 CG ASN A 103 7.977 -12.193 11.675 1.00 0.00 C ATOM 707 OD1 ASN A 103 7.493 -12.146 12.806 1.00 0.00 O ATOM 708 ND2 ASN A 103 8.127 -13.353 11.053 1.00 0.00 N ATOM 0 H ASN A 103 5.386 -10.721 9.830 1.00 0.00 H new ATOM 0 HA ASN A 103 6.586 -9.791 11.266 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.035 -11.197 10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.068 -10.338 11.614 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.840 -14.218 11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.529 -13.381 10.116 1.00 0.00 H new ATOM 715 N ASP A 104 7.637 -8.039 8.868 1.00 0.00 N ATOM 716 CA ASP A 104 8.186 -6.733 8.411 1.00 0.00 C ATOM 717 C ASP A 104 7.116 -6.008 7.553 1.00 0.00 C ATOM 718 O ASP A 104 6.406 -6.619 6.744 1.00 0.00 O ATOM 719 CB ASP A 104 9.483 -6.906 7.574 1.00 0.00 C ATOM 720 CG ASP A 104 10.694 -7.459 8.340 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.411 -6.667 8.991 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.925 -8.687 8.300 1.00 0.00 O ATOM 0 H ASP A 104 7.099 -8.523 8.149 1.00 0.00 H new ATOM 0 HA ASP A 104 8.438 -6.146 9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.269 -7.571 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.753 -5.939 7.151 1.00 0.00 H new ATOM 727 N VAL A 105 7.055 -4.673 7.709 1.00 0.00 N ATOM 728 CA VAL A 105 6.124 -3.804 6.941 1.00 0.00 C ATOM 729 C VAL A 105 6.905 -3.315 5.681 1.00 0.00 C ATOM 730 O VAL A 105 7.894 -2.582 5.795 1.00 0.00 O ATOM 731 CB VAL A 105 5.565 -2.629 7.815 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.497 -1.805 7.056 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.924 -3.068 9.155 1.00 0.00 C ATOM 0 H VAL A 105 7.644 -4.161 8.366 1.00 0.00 H new ATOM 0 HA VAL A 105 5.236 -4.356 6.633 1.00 0.00 H new ATOM 0 HB VAL A 105 6.452 -2.034 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.135 -1.001 7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.938 -1.380 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.664 -2.453 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.566 -2.190 9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.088 -3.738 8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.667 -3.586 9.761 1.00 0.00 H new ATOM 743 N GLN A 106 6.443 -3.741 4.492 1.00 0.00 N ATOM 744 CA GLN A 106 7.085 -3.408 3.195 1.00 0.00 C ATOM 745 C GLN A 106 6.376 -2.189 2.555 1.00 0.00 C ATOM 746 O GLN A 106 5.186 -2.230 2.226 1.00 0.00 O ATOM 747 CB GLN A 106 7.041 -4.622 2.234 1.00 0.00 C ATOM 748 CG GLN A 106 8.041 -5.738 2.593 1.00 0.00 C ATOM 749 CD GLN A 106 7.937 -6.955 1.659 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.094 -7.833 1.841 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.778 -7.031 0.639 1.00 0.00 N ATOM 0 H GLN A 106 5.613 -4.327 4.397 1.00 0.00 H new ATOM 0 HA GLN A 106 8.130 -3.157 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.033 -5.037 2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.244 -4.278 1.220 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.054 -5.339 2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.867 -6.058 3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.473 -6.299 0.496 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.730 -7.822 -0.003 1.00 0.00 H new ATOM 760 N HIS A 107 7.155 -1.114 2.376 1.00 0.00 N ATOM 761 CA HIS A 107 6.661 0.186 1.873 1.00 0.00 C ATOM 762 C HIS A 107 6.994 0.269 0.359 1.00 0.00 C ATOM 763 O HIS A 107 8.130 0.561 -0.033 1.00 0.00 O ATOM 764 CB HIS A 107 7.332 1.310 2.710 1.00 0.00 C ATOM 765 CG HIS A 107 6.682 1.609 4.069 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.020 2.791 4.380 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.612 0.711 5.148 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.601 2.468 5.650 1.00 0.00 C ATOM 769 NE2 HIS A 107 5.933 1.270 6.205 1.00 0.00 N ATOM 0 H HIS A 107 8.155 -1.117 2.576 1.00 0.00 H new ATOM 0 HA HIS A 107 5.582 0.298 1.979 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.374 1.039 2.879 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.333 2.226 2.119 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.034 -0.283 5.147 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.004 3.171 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.736 0.896 7.133 1.00 0.00 H new ATOM 777 N PHE A 108 5.981 -0.017 -0.475 1.00 0.00 N ATOM 778 CA PHE A 108 6.126 -0.078 -1.953 1.00 0.00 C ATOM 779 C PHE A 108 5.673 1.288 -2.537 1.00 0.00 C ATOM 780 O PHE A 108 4.533 1.717 -2.326 1.00 0.00 O ATOM 781 CB PHE A 108 5.289 -1.230 -2.575 1.00 0.00 C ATOM 782 CG PHE A 108 5.471 -2.650 -2.004 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.605 -3.403 -2.328 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.488 -3.210 -1.179 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.751 -4.698 -1.837 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.632 -4.510 -0.699 1.00 0.00 C ATOM 787 CZ PHE A 108 5.761 -5.253 -1.033 1.00 0.00 C ATOM 0 H PHE A 108 5.034 -0.214 -0.151 1.00 0.00 H new ATOM 0 HA PHE A 108 7.169 -0.279 -2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.236 -0.965 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.514 -1.268 -3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.370 -2.978 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.615 -2.632 -0.914 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.633 -5.271 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.868 -4.941 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.868 -6.263 -0.667 1.00 0.00 H new ATOM 797 N LYS A 109 6.574 1.967 -3.263 1.00 0.00 N ATOM 798 CA LYS A 109 6.361 3.376 -3.698 1.00 0.00 C ATOM 799 C LYS A 109 5.357 3.491 -4.885 1.00 0.00 C ATOM 800 O LYS A 109 5.605 2.994 -5.988 1.00 0.00 O ATOM 801 CB LYS A 109 7.714 4.098 -3.955 1.00 0.00 C ATOM 802 CG LYS A 109 8.607 3.583 -5.111 1.00 0.00 C ATOM 803 CD LYS A 109 9.939 4.348 -5.227 1.00 0.00 C ATOM 804 CE LYS A 109 10.780 3.878 -6.427 1.00 0.00 C ATOM 805 NZ LYS A 109 12.044 4.627 -6.525 1.00 0.00 N ATOM 0 H LYS A 109 7.463 1.571 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 109 5.882 3.905 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.500 5.150 -4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.298 4.050 -3.036 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.814 2.524 -4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.061 3.669 -6.051 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.736 5.414 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.513 4.215 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.993 2.814 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.208 4.005 -7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.587 4.286 -7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.839 5.640 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.600 4.485 -5.658 1.00 0.00 H new ATOM 819 N VAL A 110 4.220 4.156 -4.620 1.00 0.00 N ATOM 820 CA VAL A 110 3.142 4.391 -5.621 1.00 0.00 C ATOM 821 C VAL A 110 3.502 5.717 -6.357 1.00 0.00 C ATOM 822 O VAL A 110 3.425 6.807 -5.779 1.00 0.00 O ATOM 823 CB VAL A 110 1.737 4.428 -4.925 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.585 4.779 -5.895 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.357 3.118 -4.195 1.00 0.00 C ATOM 0 H VAL A 110 4.013 4.552 -3.703 1.00 0.00 H new ATOM 0 HA VAL A 110 3.076 3.582 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 110 1.854 5.221 -4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.359 4.788 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.762 5.763 -6.330 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.539 4.034 -6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.372 3.227 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.338 2.295 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.093 2.907 -3.419 1.00 0.00 H new ATOM 835 N LEU A 111 3.900 5.590 -7.634 1.00 0.00 N ATOM 836 CA LEU A 111 4.394 6.734 -8.448 1.00 0.00 C ATOM 837 C LEU A 111 3.221 7.387 -9.232 1.00 0.00 C ATOM 838 O LEU A 111 2.290 6.698 -9.653 1.00 0.00 O ATOM 839 CB LEU A 111 5.507 6.231 -9.411 1.00 0.00 C ATOM 840 CG LEU A 111 6.732 5.502 -8.787 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.633 4.901 -9.883 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.561 6.405 -7.852 1.00 0.00 C ATOM 0 H LEU A 111 3.892 4.702 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 111 4.815 7.497 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.046 5.555 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.878 7.089 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 111 6.326 4.697 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.482 4.397 -9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.061 4.183 -10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.994 5.697 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.400 5.838 -7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.937 7.261 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.933 6.755 -7.033 1.00 0.00 H new ATOM 854 N ARG A 112 3.257 8.718 -9.418 1.00 0.00 N ATOM 855 CA ARG A 112 2.100 9.488 -9.966 1.00 0.00 C ATOM 856 C ARG A 112 2.545 10.256 -11.242 1.00 0.00 C ATOM 857 O ARG A 112 3.495 11.046 -11.192 1.00 0.00 O ATOM 858 CB ARG A 112 1.560 10.476 -8.893 1.00 0.00 C ATOM 859 CG ARG A 112 0.904 9.799 -7.666 1.00 0.00 C ATOM 860 CD ARG A 112 0.621 10.737 -6.481 1.00 0.00 C ATOM 861 NE ARG A 112 -0.586 11.576 -6.662 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.109 12.365 -5.703 1.00 0.00 C ATOM 863 NH1 ARG A 112 -0.551 12.557 -4.508 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.246 12.984 -5.960 1.00 0.00 N ATOM 0 H ARG A 112 4.070 9.294 -9.200 1.00 0.00 H new ATOM 0 HA ARG A 112 1.298 8.798 -10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.382 11.103 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.830 11.136 -9.361 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.034 9.342 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.553 8.992 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.506 10.140 -5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.484 11.385 -6.328 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.051 11.555 -7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.326 12.092 -4.274 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.001 13.169 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.702 12.858 -6.863 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.668 13.588 -5.255 1.00 0.00 H new ATOM 878 N ASP A 113 1.839 10.036 -12.372 1.00 0.00 N ATOM 879 CA ASP A 113 2.117 10.736 -13.660 1.00 0.00 C ATOM 880 C ASP A 113 0.954 11.712 -14.002 1.00 0.00 C ATOM 881 O ASP A 113 -0.089 11.298 -14.519 1.00 0.00 O ATOM 882 CB ASP A 113 2.478 9.746 -14.808 1.00 0.00 C ATOM 883 CG ASP A 113 1.414 8.742 -15.292 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.251 7.673 -14.666 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.738 9.025 -16.306 1.00 0.00 O ATOM 0 H ASP A 113 1.064 9.375 -12.425 1.00 0.00 H new ATOM 0 HA ASP A 113 3.013 11.345 -13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.786 10.339 -15.669 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.348 9.174 -14.487 1.00 0.00 H new ATOM 890 N GLY A 114 1.141 13.014 -13.713 1.00 0.00 N ATOM 891 CA GLY A 114 0.171 14.069 -14.092 1.00 0.00 C ATOM 892 C GLY A 114 -1.084 14.115 -13.199 1.00 0.00 C ATOM 893 O GLY A 114 -2.074 13.447 -13.509 1.00 0.00 O ATOM 0 H GLY A 114 1.959 13.366 -13.215 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.669 15.038 -14.052 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.137 13.911 -15.126 1.00 0.00 H new ATOM 897 N ALA A 115 -1.017 14.899 -12.104 1.00 0.00 N ATOM 898 CA ALA A 115 -2.088 15.010 -11.073 1.00 0.00 C ATOM 899 C ALA A 115 -2.137 13.778 -10.124 1.00 0.00 C ATOM 900 O ALA A 115 -1.626 13.857 -9.003 1.00 0.00 O ATOM 901 CB ALA A 115 -3.460 15.497 -11.602 1.00 0.00 C ATOM 0 H ALA A 115 -0.207 15.485 -11.901 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.788 15.842 -10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.172 15.545 -10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.349 16.487 -12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.826 14.802 -12.358 1.00 0.00 H new ATOM 907 N GLY A 116 -2.719 12.656 -10.580 1.00 0.00 N ATOM 908 CA GLY A 116 -2.699 11.388 -9.825 1.00 0.00 C ATOM 909 C GLY A 116 -3.107 10.190 -10.697 1.00 0.00 C ATOM 910 O GLY A 116 -4.215 9.670 -10.544 1.00 0.00 O ATOM 0 H GLY A 116 -3.212 12.600 -11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.699 11.221 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.375 11.463 -8.973 1.00 0.00 H new ATOM 914 N LYS A 117 -2.187 9.741 -11.574 1.00 0.00 N ATOM 915 CA LYS A 117 -2.339 8.466 -12.328 1.00 0.00 C ATOM 916 C LYS A 117 -1.351 7.490 -11.640 1.00 0.00 C ATOM 917 O LYS A 117 -0.141 7.502 -11.885 1.00 0.00 O ATOM 918 CB LYS A 117 -2.075 8.631 -13.847 1.00 0.00 C ATOM 919 CG LYS A 117 -2.905 9.687 -14.611 1.00 0.00 C ATOM 920 CD LYS A 117 -4.431 9.460 -14.608 1.00 0.00 C ATOM 921 CE LYS A 117 -5.230 10.566 -15.324 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.089 10.530 -16.792 1.00 0.00 N ATOM 0 H LYS A 117 -1.323 10.241 -11.783 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.362 8.092 -12.295 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.021 8.874 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.242 7.665 -14.323 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.700 10.667 -14.180 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.561 9.716 -15.645 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.647 8.504 -15.084 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.775 9.387 -13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.284 10.469 -15.065 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.900 11.538 -14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.650 11.298 -17.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.088 10.651 -17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.430 9.615 -17.151 1.00 0.00 H new ATOM 936 N TYR A 118 -1.912 6.667 -10.746 1.00 0.00 N ATOM 937 CA TYR A 118 -1.149 5.835 -9.783 1.00 0.00 C ATOM 938 C TYR A 118 -0.590 4.538 -10.437 1.00 0.00 C ATOM 939 O TYR A 118 -1.320 3.559 -10.622 1.00 0.00 O ATOM 940 CB TYR A 118 -2.066 5.509 -8.556 1.00 0.00 C ATOM 941 CG TYR A 118 -2.815 6.687 -7.891 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.135 7.604 -7.086 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.167 6.906 -8.187 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.791 8.734 -6.606 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.820 8.034 -7.697 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.132 8.948 -6.907 1.00 0.00 C ATOM 947 OH TYR A 118 -4.767 10.067 -6.434 1.00 0.00 O ATOM 0 H TYR A 118 -2.922 6.552 -10.663 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.279 6.400 -9.447 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.807 4.777 -8.875 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.451 5.029 -7.795 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.098 7.436 -6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.705 6.197 -8.798 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.256 9.448 -5.997 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.861 8.199 -7.931 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.700 10.066 -6.735 1.00 0.00 H new ATOM 957 N PHE A 119 0.711 4.554 -10.779 1.00 0.00 N ATOM 958 CA PHE A 119 1.420 3.398 -11.384 1.00 0.00 C ATOM 959 C PHE A 119 2.398 2.813 -10.329 1.00 0.00 C ATOM 960 O PHE A 119 3.375 3.450 -9.919 1.00 0.00 O ATOM 961 CB PHE A 119 2.077 3.747 -12.752 1.00 0.00 C ATOM 962 CG PHE A 119 3.299 4.685 -12.800 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.134 6.067 -12.675 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.581 4.164 -13.011 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.231 6.919 -12.765 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.677 5.019 -13.108 1.00 0.00 C ATOM 967 CZ PHE A 119 5.501 6.396 -12.990 1.00 0.00 C ATOM 0 H PHE A 119 1.308 5.370 -10.645 1.00 0.00 H new ATOM 0 HA PHE A 119 0.704 2.618 -11.644 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.370 2.808 -13.220 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.304 4.189 -13.380 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.149 6.477 -12.507 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.721 3.097 -13.099 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.097 7.985 -12.660 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.664 4.614 -13.275 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.350 7.058 -13.073 1.00 0.00 H new ATOM 977 N LEU A 120 2.087 1.585 -9.903 1.00 0.00 N ATOM 978 CA LEU A 120 2.910 0.793 -8.950 1.00 0.00 C ATOM 979 C LEU A 120 3.568 -0.439 -9.654 1.00 0.00 C ATOM 980 O LEU A 120 4.769 -0.667 -9.480 1.00 0.00 O ATOM 981 CB LEU A 120 1.977 0.403 -7.766 1.00 0.00 C ATOM 982 CG LEU A 120 2.577 -0.430 -6.603 1.00 0.00 C ATOM 983 CD1 LEU A 120 3.704 0.301 -5.853 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.467 -0.846 -5.621 1.00 0.00 C ATOM 0 H LEU A 120 1.246 1.095 -10.208 1.00 0.00 H new ATOM 0 HA LEU A 120 3.751 1.374 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.574 1.323 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.135 -0.155 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 120 3.025 -1.316 -7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.081 -0.335 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.514 0.529 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.317 1.228 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.900 -1.430 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.990 0.045 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.724 -1.448 -6.145 1.00 0.00 H new ATOM 996 N TRP A 121 2.772 -1.234 -10.400 1.00 0.00 N ATOM 997 CA TRP A 121 3.212 -2.489 -11.055 1.00 0.00 C ATOM 998 C TRP A 121 2.746 -2.392 -12.532 1.00 0.00 C ATOM 999 O TRP A 121 1.565 -2.597 -12.830 1.00 0.00 O ATOM 1000 CB TRP A 121 2.585 -3.671 -10.267 1.00 0.00 C ATOM 1001 CG TRP A 121 2.902 -5.084 -10.771 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.072 -5.817 -10.499 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.086 -5.944 -11.482 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.995 -7.134 -10.986 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.752 -7.190 -11.595 1.00 0.00 C ATOM 1006 CE3 TRP A 121 0.802 -5.761 -12.057 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.123 -8.271 -12.261 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.223 -6.828 -12.742 1.00 0.00 C ATOM 1009 CH2 TRP A 121 0.867 -8.067 -12.834 1.00 0.00 C ATOM 0 H TRP A 121 1.789 -1.020 -10.568 1.00 0.00 H new ATOM 0 HA TRP A 121 4.290 -2.648 -11.052 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.912 -3.599 -9.230 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.502 -3.544 -10.269 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.928 -5.415 -9.978 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.692 -7.875 -10.909 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.285 -4.817 -11.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.606 -9.235 -12.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.741 -6.696 -13.211 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.384 -8.879 -13.357 1.00 0.00 H new ATOM 1020 N VAL A 122 3.694 -2.069 -13.435 1.00 0.00 N ATOM 1021 CA VAL A 122 3.480 -1.981 -14.911 1.00 0.00 C ATOM 1022 C VAL A 122 2.469 -0.874 -15.366 1.00 0.00 C ATOM 1023 O VAL A 122 2.889 0.252 -15.653 1.00 0.00 O ATOM 1024 CB VAL A 122 3.458 -3.349 -15.694 1.00 0.00 C ATOM 1025 CG1 VAL A 122 4.808 -4.102 -15.615 1.00 0.00 C ATOM 1026 CG2 VAL A 122 2.322 -4.338 -15.342 1.00 0.00 C ATOM 0 H VAL A 122 4.653 -1.856 -13.162 1.00 0.00 H new ATOM 0 HA VAL A 122 4.424 -1.578 -15.278 1.00 0.00 H new ATOM 0 HB VAL A 122 3.259 -3.011 -16.711 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.736 -5.037 -16.171 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.595 -3.483 -16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.044 -4.317 -14.573 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.421 -5.237 -15.950 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.385 -4.604 -14.287 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.358 -3.870 -15.541 1.00 0.00 H new ATOM 1036 N VAL A 123 1.160 -1.184 -15.432 1.00 0.00 N ATOM 1037 CA VAL A 123 0.109 -0.261 -15.952 1.00 0.00 C ATOM 1038 C VAL A 123 -0.323 0.804 -14.889 1.00 0.00 C ATOM 1039 O VAL A 123 -0.349 0.533 -13.682 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.068 -1.121 -16.540 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.925 -1.879 -15.496 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.993 -0.315 -17.479 1.00 0.00 C ATOM 0 H VAL A 123 0.791 -2.084 -15.127 1.00 0.00 H new ATOM 0 HA VAL A 123 0.508 0.344 -16.766 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.540 -1.880 -17.117 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.708 -2.440 -16.006 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.292 -2.567 -14.936 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.380 -1.164 -14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.786 -0.963 -17.853 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.433 0.517 -16.930 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.413 0.070 -18.318 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.693 2.005 -15.373 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.255 3.090 -14.523 1.00 0.00 C ATOM 1054 C LYS A 124 -2.770 2.893 -14.206 1.00 0.00 C ATOM 1055 O LYS A 124 -3.514 2.255 -14.960 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.919 4.478 -15.141 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.654 4.875 -16.444 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.174 6.229 -17.006 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.009 6.780 -18.176 1.00 0.00 C ATOM 1060 NZ LYS A 124 -1.843 6.012 -19.425 1.00 0.00 N ATOM 0 H LYS A 124 -0.614 2.257 -16.358 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.773 3.043 -13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.129 5.240 -14.391 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.153 4.509 -15.336 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.501 4.099 -17.194 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.726 4.925 -16.252 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.178 6.962 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.140 6.123 -17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.062 6.778 -17.894 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.729 7.818 -18.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.431 6.434 -20.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.845 6.034 -19.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.137 5.027 -19.268 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.196 3.454 -13.062 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.577 3.295 -12.530 1.00 0.00 C ATOM 1076 C PHE A 125 -5.086 4.710 -12.166 1.00 0.00 C ATOM 1077 O PHE A 125 -4.507 5.386 -11.310 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.625 2.365 -11.280 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.301 0.883 -11.548 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -2.977 0.431 -11.506 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -5.321 -0.017 -11.875 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -2.675 -0.895 -11.802 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -5.017 -1.342 -12.177 1.00 0.00 C ATOM 1084 CZ PHE A 125 -3.694 -1.776 -12.149 1.00 0.00 C ATOM 0 H PHE A 125 -2.598 4.033 -12.473 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.207 2.824 -13.284 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.923 2.745 -10.538 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.620 2.428 -10.839 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.185 1.116 -11.242 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.348 0.317 -11.893 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.652 -1.239 -11.762 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.807 -2.033 -12.433 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.458 -2.800 -12.398 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.192 5.142 -12.797 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.789 6.494 -12.574 1.00 0.00 C ATOM 1096 C ASN A 126 -7.201 6.788 -11.095 1.00 0.00 C ATOM 1097 O ASN A 126 -6.780 7.814 -10.552 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.982 6.738 -13.545 1.00 0.00 C ATOM 1099 CG ASN A 126 -7.635 6.835 -15.046 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.280 7.898 -15.552 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -7.746 5.743 -15.788 1.00 0.00 N ATOM 0 H ASN A 126 -6.703 4.576 -13.474 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.991 7.203 -12.794 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.702 5.930 -13.412 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.480 7.661 -13.249 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.536 5.781 -16.786 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.041 4.865 -15.362 1.00 0.00 H new ATOM 1108 N SER A 127 -7.984 5.892 -10.456 1.00 0.00 N ATOM 1109 CA SER A 127 -8.378 6.023 -9.030 1.00 0.00 C ATOM 1110 C SER A 127 -7.458 5.180 -8.100 1.00 0.00 C ATOM 1111 O SER A 127 -6.968 4.098 -8.449 1.00 0.00 O ATOM 1112 CB SER A 127 -9.855 5.596 -8.863 1.00 0.00 C ATOM 1113 OG SER A 127 -10.730 6.453 -9.588 1.00 0.00 O ATOM 0 H SER A 127 -8.361 5.060 -10.909 1.00 0.00 H new ATOM 0 HA SER A 127 -8.264 7.067 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.980 4.570 -9.209 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.122 5.611 -7.806 1.00 0.00 H new ATOM 0 HG SER A 127 -11.656 6.156 -9.464 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.283 5.694 -6.868 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.573 4.982 -5.766 1.00 0.00 C ATOM 1121 C LEU A 128 -7.292 3.684 -5.263 1.00 0.00 C ATOM 1122 O LEU A 128 -6.612 2.695 -4.978 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.288 6.019 -4.643 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.206 5.648 -3.593 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.780 5.576 -4.182 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.237 6.669 -2.440 1.00 0.00 C ATOM 0 H LEU A 128 -7.627 6.616 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.632 4.587 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.993 6.956 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.222 6.209 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.447 4.648 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.074 5.312 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.748 4.820 -4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.510 6.545 -4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.477 6.409 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.036 7.666 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.220 6.656 -1.969 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.644 3.676 -5.189 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.451 2.444 -4.962 1.00 0.00 C ATOM 1140 C ASN A 129 -9.369 1.395 -6.130 1.00 0.00 C ATOM 1141 O ASN A 129 -9.419 0.200 -5.835 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.905 2.878 -4.619 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.908 1.756 -4.276 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.793 1.436 -5.069 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.800 1.142 -3.107 1.00 0.00 N ATOM 0 H ASN A 129 -9.209 4.520 -5.284 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.026 1.897 -4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.863 3.565 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.300 3.438 -5.466 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.453 0.399 -2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.064 1.413 -2.455 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.226 1.803 -7.416 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.914 0.867 -8.543 1.00 0.00 C ATOM 1154 C GLU A 130 -7.531 0.150 -8.423 1.00 0.00 C ATOM 1155 O GLU A 130 -7.473 -1.056 -8.682 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.051 1.568 -9.924 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.485 1.933 -10.367 1.00 0.00 C ATOM 1158 CD GLU A 130 -11.367 0.724 -10.692 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -11.289 0.204 -11.827 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -12.140 0.285 -9.811 1.00 0.00 O ATOM 0 H GLU A 130 -9.321 2.776 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.665 0.080 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.456 2.481 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.614 0.919 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.961 2.514 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.430 2.575 -11.246 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.447 0.850 -8.011 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.152 0.198 -7.643 1.00 0.00 C ATOM 1169 C LEU A 131 -5.261 -0.848 -6.476 1.00 0.00 C ATOM 1170 O LEU A 131 -4.685 -1.934 -6.590 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.098 1.311 -7.357 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.663 0.855 -6.960 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.951 0.040 -8.055 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.791 2.058 -6.559 1.00 0.00 C ATOM 0 H LEU A 131 -6.437 1.866 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.829 -0.405 -8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.019 1.936 -8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.484 1.943 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.794 0.193 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.957 -0.244 -7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.529 -0.858 -8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.862 0.644 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.794 1.710 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.717 2.750 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.243 2.567 -5.708 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.010 -0.532 -5.395 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.346 -1.483 -4.292 1.00 0.00 C ATOM 1188 C VAL A 132 -7.108 -2.744 -4.806 1.00 0.00 C ATOM 1189 O VAL A 132 -6.573 -3.850 -4.693 1.00 0.00 O ATOM 1190 CB VAL A 132 -7.076 -0.706 -3.132 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.814 -1.592 -2.100 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.103 0.216 -2.371 1.00 0.00 C ATOM 0 H VAL A 132 -6.406 0.398 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.426 -1.890 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.838 -0.129 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.282 -0.959 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.580 -2.179 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.101 -2.262 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.640 0.736 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.302 -0.381 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.678 0.945 -3.061 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.330 -2.569 -5.352 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.208 -3.696 -5.781 1.00 0.00 C ATOM 1204 C ASP A 133 -8.622 -4.647 -6.873 1.00 0.00 C ATOM 1205 O ASP A 133 -8.940 -5.840 -6.860 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.608 -3.176 -6.210 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.435 -2.437 -5.142 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.473 -2.882 -3.972 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -12.060 -1.409 -5.480 1.00 0.00 O ATOM 0 H ASP A 133 -8.741 -1.649 -5.511 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.289 -4.319 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.475 -2.506 -7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.192 -4.026 -6.563 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.764 -4.140 -7.786 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.964 -4.983 -8.712 1.00 0.00 C ATOM 1216 C TYR A 134 -5.947 -5.899 -7.950 1.00 0.00 C ATOM 1217 O TYR A 134 -5.972 -7.115 -8.163 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.292 -4.057 -9.768 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.451 -4.797 -10.821 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -6.066 -5.403 -11.920 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -4.070 -4.936 -10.641 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -5.310 -6.144 -12.823 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.315 -5.671 -11.549 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.936 -6.277 -12.640 1.00 0.00 C ATOM 1225 OH TYR A 134 -3.209 -7.026 -13.527 1.00 0.00 O ATOM 0 H TYR A 134 -7.605 -3.139 -7.904 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.620 -5.681 -9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.068 -3.485 -10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.655 -3.340 -9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -7.130 -5.296 -12.069 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.589 -4.471 -9.794 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.790 -6.617 -13.667 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.249 -5.772 -11.409 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.640 -6.436 -14.064 1.00 0.00 H new ATOM 1235 N HIS A 135 -5.080 -5.329 -7.082 1.00 0.00 N ATOM 1236 CA HIS A 135 -4.112 -6.116 -6.265 1.00 0.00 C ATOM 1237 C HIS A 135 -4.681 -7.004 -5.112 1.00 0.00 C ATOM 1238 O HIS A 135 -3.918 -7.807 -4.565 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.896 -5.249 -5.837 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.953 -4.817 -6.968 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.428 -5.681 -7.926 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.421 -3.526 -7.122 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.628 -4.795 -8.594 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.557 -3.489 -8.196 1.00 0.00 N ATOM 0 H HIS A 135 -5.027 -4.323 -6.925 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.769 -6.885 -6.957 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.269 -4.354 -5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.318 -5.806 -5.100 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.655 -2.683 -6.489 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.048 -5.130 -9.442 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.020 -2.712 -8.582 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.982 -6.912 -4.745 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.659 -7.912 -3.854 1.00 0.00 C ATOM 1254 C ARG A 136 -6.470 -9.405 -4.323 1.00 0.00 C ATOM 1255 O ARG A 136 -6.273 -10.285 -3.481 1.00 0.00 O ATOM 1256 CB ARG A 136 -8.184 -7.576 -3.750 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.695 -6.935 -2.441 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.171 -5.512 -2.159 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.045 -4.706 -1.272 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.034 -4.743 0.074 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.320 -5.607 0.787 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.784 -3.874 0.725 1.00 0.00 N ATOM 0 H ARG A 136 -6.594 -6.155 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.181 -7.834 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.435 -6.905 -4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.741 -8.499 -3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.784 -6.905 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.417 -7.579 -1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.182 -5.584 -1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.051 -4.987 -3.107 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.708 -4.072 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.735 -6.297 0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.357 -5.581 1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.350 -3.201 0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.798 -3.876 1.745 1.00 0.00 H new ATOM 1276 N SER A 137 -6.511 -9.654 -5.654 1.00 0.00 N ATOM 1277 CA SER A 137 -6.143 -10.948 -6.280 1.00 0.00 C ATOM 1278 C SER A 137 -4.736 -10.966 -6.963 1.00 0.00 C ATOM 1279 O SER A 137 -4.114 -12.030 -6.963 1.00 0.00 O ATOM 1280 CB SER A 137 -7.234 -11.363 -7.294 1.00 0.00 C ATOM 1281 OG SER A 137 -8.487 -11.574 -6.651 1.00 0.00 O ATOM 0 H SER A 137 -6.805 -8.952 -6.333 1.00 0.00 H new ATOM 0 HA SER A 137 -6.077 -11.668 -5.464 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.339 -10.589 -8.055 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.928 -12.275 -7.807 1.00 0.00 H new ATOM 0 HG SER A 137 -9.157 -11.833 -7.317 1.00 0.00 H new ATOM 1287 N THR A 138 -4.248 -9.857 -7.571 1.00 0.00 N ATOM 1288 CA THR A 138 -2.949 -9.817 -8.311 1.00 0.00 C ATOM 1289 C THR A 138 -1.768 -9.426 -7.360 1.00 0.00 C ATOM 1290 O THR A 138 -1.935 -8.708 -6.368 1.00 0.00 O ATOM 1291 CB THR A 138 -3.078 -8.865 -9.547 1.00 0.00 C ATOM 1292 OG1 THR A 138 -4.203 -9.230 -10.343 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.858 -8.867 -10.493 1.00 0.00 C ATOM 0 H THR A 138 -4.738 -8.963 -7.566 1.00 0.00 H new ATOM 0 HA THR A 138 -2.713 -10.813 -8.686 1.00 0.00 H new ATOM 0 HB THR A 138 -3.174 -7.872 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.271 -8.624 -11.111 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.037 -8.179 -11.319 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.971 -8.551 -9.944 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.703 -9.872 -10.885 1.00 0.00 H new ATOM 1301 N SER A 139 -0.553 -9.892 -7.704 1.00 0.00 N ATOM 1302 CA SER A 139 0.684 -9.585 -6.945 1.00 0.00 C ATOM 1303 C SER A 139 1.205 -8.133 -7.177 1.00 0.00 C ATOM 1304 O SER A 139 1.293 -7.653 -8.312 1.00 0.00 O ATOM 1305 CB SER A 139 1.756 -10.623 -7.340 1.00 0.00 C ATOM 1306 OG SER A 139 2.927 -10.443 -6.556 1.00 0.00 O ATOM 0 H SER A 139 -0.396 -10.492 -8.514 1.00 0.00 H new ATOM 0 HA SER A 139 0.458 -9.645 -5.880 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.366 -11.631 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.999 -10.521 -8.398 1.00 0.00 H new ATOM 0 HG SER A 139 3.653 -10.111 -7.124 1.00 0.00 H new ATOM 1312 N VAL A 140 1.611 -7.484 -6.069 1.00 0.00 N ATOM 1313 CA VAL A 140 2.341 -6.177 -6.092 1.00 0.00 C ATOM 1314 C VAL A 140 3.814 -6.339 -6.602 1.00 0.00 C ATOM 1315 O VAL A 140 4.228 -5.564 -7.465 1.00 0.00 O ATOM 1316 CB VAL A 140 2.275 -5.461 -4.694 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.060 -4.127 -4.640 1.00 0.00 C ATOM 1318 CG2 VAL A 140 0.837 -5.172 -4.212 1.00 0.00 C ATOM 0 H VAL A 140 1.448 -7.841 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 140 1.833 -5.532 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 140 2.744 -6.187 -4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.969 -3.691 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.111 -4.314 -4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.653 -3.435 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.871 -4.677 -3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.335 -4.525 -4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.288 -6.109 -4.122 1.00 0.00 H new ATOM 1328 N SER A 141 4.598 -7.281 -6.038 1.00 0.00 N ATOM 1329 CA SER A 141 6.018 -7.500 -6.419 1.00 0.00 C ATOM 1330 C SER A 141 6.154 -8.555 -7.552 1.00 0.00 C ATOM 1331 O SER A 141 5.316 -9.448 -7.724 1.00 0.00 O ATOM 1332 CB SER A 141 6.805 -7.920 -5.155 1.00 0.00 C ATOM 1333 OG SER A 141 6.922 -6.831 -4.248 1.00 0.00 O ATOM 0 H SER A 141 4.270 -7.912 -5.307 1.00 0.00 H new ATOM 0 HA SER A 141 6.432 -6.573 -6.816 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.300 -8.753 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.797 -8.271 -5.439 1.00 0.00 H new ATOM 0 HG SER A 141 7.421 -7.118 -3.455 1.00 0.00 H new ATOM 1339 N ARG A 142 7.256 -8.448 -8.315 1.00 0.00 N ATOM 1340 CA ARG A 142 7.589 -9.402 -9.410 1.00 0.00 C ATOM 1341 C ARG A 142 8.042 -10.799 -8.876 1.00 0.00 C ATOM 1342 O ARG A 142 7.443 -11.808 -9.259 1.00 0.00 O ATOM 1343 CB ARG A 142 8.627 -8.784 -10.391 1.00 0.00 C ATOM 1344 CG ARG A 142 8.123 -7.674 -11.351 1.00 0.00 C ATOM 1345 CD ARG A 142 7.924 -6.278 -10.723 1.00 0.00 C ATOM 1346 NE ARG A 142 7.528 -5.277 -11.745 1.00 0.00 N ATOM 1347 CZ ARG A 142 7.231 -3.990 -11.476 1.00 0.00 C ATOM 1348 NH1 ARG A 142 7.222 -3.467 -10.251 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.930 -3.200 -12.489 1.00 0.00 N ATOM 0 H ARG A 142 7.944 -7.704 -8.198 1.00 0.00 H new ATOM 0 HA ARG A 142 6.671 -9.582 -9.969 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.447 -8.374 -9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.042 -9.590 -10.996 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.832 -7.583 -12.174 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.175 -7.996 -11.781 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.159 -6.331 -9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.847 -5.960 -10.238 1.00 0.00 H new ATOM 0 HE ARG A 142 7.477 -5.584 -12.716 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.449 -4.050 -9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.988 -2.483 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.927 -3.569 -13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.700 -2.221 -12.321 1.00 0.00 H new ATOM 1363 N ASN A 143 9.057 -10.857 -7.985 1.00 0.00 N ATOM 1364 CA ASN A 143 9.476 -12.113 -7.301 1.00 0.00 C ATOM 1365 C ASN A 143 8.460 -12.585 -6.208 1.00 0.00 C ATOM 1366 O ASN A 143 7.941 -13.700 -6.319 1.00 0.00 O ATOM 1367 CB ASN A 143 10.931 -11.929 -6.777 1.00 0.00 C ATOM 1368 CG ASN A 143 11.605 -13.214 -6.251 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.996 -14.091 -7.021 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.754 -13.351 -4.942 1.00 0.00 N ATOM 0 H ASN A 143 9.609 -10.042 -7.717 1.00 0.00 H new ATOM 0 HA ASN A 143 9.471 -12.934 -8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.542 -11.521 -7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.922 -11.189 -5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.196 -14.189 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.427 -12.619 -4.312 1.00 0.00 H new ATOM 1377 N GLN A 144 8.188 -11.761 -5.174 1.00 0.00 N ATOM 1378 CA GLN A 144 7.286 -12.132 -4.047 1.00 0.00 C ATOM 1379 C GLN A 144 5.780 -11.976 -4.421 1.00 0.00 C ATOM 1380 O GLN A 144 5.405 -11.124 -5.233 1.00 0.00 O ATOM 1381 CB GLN A 144 7.625 -11.261 -2.804 1.00 0.00 C ATOM 1382 CG GLN A 144 8.968 -11.582 -2.110 1.00 0.00 C ATOM 1383 CD GLN A 144 9.256 -10.657 -0.916 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.891 -9.613 -1.059 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.803 -11.013 0.278 1.00 0.00 N ATOM 0 H GLN A 144 8.582 -10.824 -5.091 1.00 0.00 H new ATOM 0 HA GLN A 144 7.451 -13.185 -3.819 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.635 -10.214 -3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.823 -11.374 -2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.957 -12.617 -1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.777 -11.494 -2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.278 -11.880 0.386 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.980 -10.419 1.088 1.00 0.00 H new ATOM 1394 N GLN A 145 4.926 -12.806 -3.790 1.00 0.00 N ATOM 1395 CA GLN A 145 3.458 -12.807 -4.030 1.00 0.00 C ATOM 1396 C GLN A 145 2.742 -12.050 -2.873 1.00 0.00 C ATOM 1397 O GLN A 145 2.476 -12.642 -1.822 1.00 0.00 O ATOM 1398 CB GLN A 145 3.003 -14.285 -4.193 1.00 0.00 C ATOM 1399 CG GLN A 145 1.528 -14.456 -4.618 1.00 0.00 C ATOM 1400 CD GLN A 145 1.107 -15.924 -4.785 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.249 -16.510 -5.857 1.00 0.00 O ATOM 1402 NE2 GLN A 145 0.574 -16.543 -3.742 1.00 0.00 N ATOM 0 H GLN A 145 5.227 -13.495 -3.101 1.00 0.00 H new ATOM 0 HA GLN A 145 3.190 -12.277 -4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.640 -14.769 -4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.159 -14.807 -3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.886 -13.984 -3.874 1.00 0.00 H new ATOM 0 HG3 GLN A 145 1.365 -13.930 -5.559 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.461 -16.047 -2.858 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.277 -17.515 -3.823 1.00 0.00 H new ATOM 1411 N ILE A 146 2.425 -10.752 -3.079 1.00 0.00 N ATOM 1412 CA ILE A 146 1.749 -9.909 -2.048 1.00 0.00 C ATOM 1413 C ILE A 146 0.297 -9.664 -2.553 1.00 0.00 C ATOM 1414 O ILE A 146 0.074 -8.913 -3.509 1.00 0.00 O ATOM 1415 CB ILE A 146 2.493 -8.574 -1.692 1.00 0.00 C ATOM 1416 CG1 ILE A 146 3.957 -8.755 -1.191 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.739 -7.756 -0.612 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.991 -8.818 -2.302 1.00 0.00 C ATOM 0 H ILE A 146 2.624 -10.258 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 146 1.756 -10.444 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 146 2.518 -8.045 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.206 -7.929 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.017 -9.670 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.291 -6.841 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.744 -7.503 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.652 -8.349 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.983 -8.945 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.771 -9.661 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.962 -7.893 -2.879 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.673 -10.274 -1.855 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.126 -10.052 -2.100 1.00 0.00 C ATOM 1432 C PHE A 147 -2.709 -9.224 -0.918 1.00 0.00 C ATOM 1433 O PHE A 147 -2.401 -9.470 0.253 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.883 -11.399 -2.277 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.543 -12.342 -3.459 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.782 -11.958 -4.573 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -3.040 -13.651 -3.401 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.504 -12.869 -5.588 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -2.773 -14.556 -4.424 1.00 0.00 C ATOM 1440 CZ PHE A 147 -2.005 -14.164 -5.516 1.00 0.00 C ATOM 0 H PHE A 147 -0.483 -10.937 -1.103 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.257 -9.498 -3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.743 -11.970 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.945 -11.164 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.409 -10.947 -4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.636 -13.960 -2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.899 -12.570 -6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.162 -15.562 -4.370 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.798 -14.867 -6.309 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.559 -8.236 -1.247 1.00 0.00 N ATOM 1451 CA LEU A 148 -4.036 -7.210 -0.279 1.00 0.00 C ATOM 1452 C LEU A 148 -5.275 -7.698 0.529 1.00 0.00 C ATOM 1453 O LEU A 148 -6.276 -8.142 -0.042 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.347 -5.895 -1.058 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.177 -4.896 -1.288 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.940 -5.503 -1.972 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.672 -3.672 -2.087 1.00 0.00 C ATOM 0 H LEU A 148 -3.939 -8.119 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.251 -7.025 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.749 -6.170 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -5.138 -5.368 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.848 -4.598 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.176 -4.734 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.546 -6.314 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.220 -5.892 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.844 -2.980 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.057 -3.999 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.465 -3.171 -1.531 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.179 -7.572 1.866 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.301 -7.818 2.814 1.00 0.00 C ATOM 1471 C ARG A 149 -6.454 -6.601 3.782 1.00 0.00 C ATOM 1472 O ARG A 149 -5.672 -5.644 3.801 1.00 0.00 O ATOM 1473 CB ARG A 149 -6.120 -9.151 3.604 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.265 -10.468 2.802 1.00 0.00 C ATOM 1475 CD ARG A 149 -4.923 -10.988 2.271 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.054 -12.259 1.518 1.00 0.00 N ATOM 1477 CZ ARG A 149 -4.016 -13.027 1.133 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -2.741 -12.741 1.391 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.278 -14.131 0.459 1.00 0.00 N ATOM 0 H ARG A 149 -4.315 -7.294 2.331 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.217 -7.924 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.132 -9.141 4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.848 -9.166 4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.719 -11.228 3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.944 -10.306 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.477 -10.233 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.240 -11.136 3.107 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.994 -12.573 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.503 -11.896 1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.003 -13.367 1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.243 -14.381 0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.515 -14.735 0.153 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.519 -6.660 4.593 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.887 -5.577 5.551 1.00 0.00 C ATOM 1495 C ASP A 150 -7.134 -5.664 6.917 1.00 0.00 C ATOM 1496 O ASP A 150 -6.668 -6.732 7.331 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.437 -5.519 5.693 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.125 -6.675 6.443 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.258 -6.595 7.684 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.530 -7.663 5.792 1.00 0.00 O ATOM 0 H ASP A 150 -8.158 -7.455 4.613 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.547 -4.627 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.694 -4.589 6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.865 -5.465 4.692 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.057 -4.518 7.623 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.395 -4.415 8.960 1.00 0.00 C ATOM 1507 C ILE A 151 -7.254 -5.030 10.115 1.00 0.00 C ATOM 1508 O ILE A 151 -8.487 -5.085 10.049 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.905 -2.954 9.274 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.023 -1.867 9.288 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.714 -2.552 8.368 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.648 -0.540 9.968 1.00 0.00 C ATOM 0 H ILE A 151 -7.447 -3.635 7.293 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.498 -5.031 8.903 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.559 -2.991 10.307 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.315 -1.658 8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.899 -2.278 9.791 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.399 -1.537 8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.884 -3.239 8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.020 -2.597 7.323 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.495 0.144 9.922 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.388 -0.726 11.010 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.795 -0.096 9.455 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.560 -5.486 11.177 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.191 -6.132 12.356 1.00 0.00 C ATOM 1526 C GLU A 152 -7.619 -5.034 13.358 1.00 0.00 C ATOM 1527 O GLU A 152 -6.828 -4.362 14.023 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.196 -7.157 12.965 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.767 -8.025 14.108 1.00 0.00 C ATOM 1530 CD GLU A 152 -5.794 -9.102 14.602 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.663 -8.766 15.021 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -6.166 -10.296 14.584 1.00 0.00 O ATOM 0 H GLU A 152 -5.545 -5.419 11.246 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.089 -6.684 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.845 -7.815 12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.326 -6.617 13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.037 -7.379 14.944 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.684 -8.504 13.766 1.00 0.00 H new