USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=15 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 98 SER OG : rot 180:sc= -0.0536 USER MOD Set 1.2: A 107 HIS : no HE2:sc= -0.0866 X(o=-0.14,f=0.049) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 0.0423 (180deg=0.038) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -167:sc= 0.198 (180deg=0.135) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) 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 0:sc= 0.165 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0.015) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.022) 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 -35:sc= 0.214 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) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0657 X(o=-0.066,f=-0.088) 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 -115:sc= 0.712 USER MOD Single : A 141 SER OG : rot -12:sc= 0.21 USER MOD Single : A 143 ASN : amide:sc= -0.019 X(o=-0.019,f=-0.28) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -9.434 1.392 4.978 1.00 0.00 N ATOM 21 CA TRP A 60 -8.008 1.044 4.656 1.00 0.00 C ATOM 22 C TRP A 60 -6.921 2.174 4.492 1.00 0.00 C ATOM 23 O TRP A 60 -5.801 1.886 4.057 1.00 0.00 O ATOM 24 CB TRP A 60 -7.917 -0.091 3.588 1.00 0.00 C ATOM 25 CG TRP A 60 -8.669 0.084 2.255 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.900 -0.537 1.980 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.459 0.966 1.207 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.451 -0.107 0.759 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.555 0.848 0.306 1.00 0.00 C ATOM 30 CE3 TRP A 60 -7.497 1.991 1.027 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.688 1.756 -0.776 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.662 2.885 -0.028 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.739 2.768 -0.908 1.00 0.00 C ATOM 0 HA TRP A 60 -7.669 0.671 5.623 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.863 -0.242 3.355 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.276 -1.010 4.051 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -10.368 -1.260 2.631 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.311 -0.425 0.311 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.653 2.077 1.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.503 1.665 -1.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.946 3.681 -0.167 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.840 3.481 -1.713 1.00 0.00 H new ATOM 44 N PHE A 61 -7.229 3.432 4.862 1.00 0.00 N ATOM 45 CA PHE A 61 -6.389 4.622 4.566 1.00 0.00 C ATOM 46 C PHE A 61 -6.153 5.395 5.895 1.00 0.00 C ATOM 47 O PHE A 61 -7.097 5.696 6.636 1.00 0.00 O ATOM 48 CB PHE A 61 -7.133 5.483 3.498 1.00 0.00 C ATOM 49 CG PHE A 61 -6.385 6.748 3.033 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.451 6.682 1.994 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.601 7.969 3.684 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.724 7.813 1.632 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.873 9.098 3.319 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.931 9.018 2.298 1.00 0.00 C ATOM 0 H PHE A 61 -8.077 3.659 5.381 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.414 4.350 4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.333 4.859 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.099 5.781 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.293 5.751 1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.336 8.035 4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.999 7.755 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.039 10.036 3.828 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.360 9.892 2.022 1.00 0.00 H new ATOM 64 N PHE A 62 -4.885 5.769 6.140 1.00 0.00 N ATOM 65 CA PHE A 62 -4.502 6.658 7.273 1.00 0.00 C ATOM 66 C PHE A 62 -4.310 8.110 6.746 1.00 0.00 C ATOM 67 O PHE A 62 -5.190 8.943 6.988 1.00 0.00 O ATOM 68 CB PHE A 62 -3.301 6.084 8.078 1.00 0.00 C ATOM 69 CG PHE A 62 -3.595 4.984 9.129 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.276 3.802 8.806 1.00 0.00 C ATOM 71 CD2 PHE A 62 -3.131 5.157 10.440 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.489 2.819 9.769 1.00 0.00 C ATOM 73 CE2 PHE A 62 -3.341 4.172 11.403 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.019 3.005 11.066 1.00 0.00 C ATOM 0 H PHE A 62 -4.095 5.471 5.568 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.307 6.699 8.006 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.581 5.682 7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.813 6.914 8.589 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.639 3.652 7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.606 6.062 10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.018 1.914 9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.978 4.314 12.410 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.181 2.241 11.812 1.00 0.00 H new ATOM 84 N GLY A 63 -3.199 8.418 6.044 1.00 0.00 N ATOM 85 CA GLY A 63 -2.933 9.779 5.524 1.00 0.00 C ATOM 86 C GLY A 63 -1.994 10.581 6.445 1.00 0.00 C ATOM 87 O GLY A 63 -2.370 10.923 7.570 1.00 0.00 O ATOM 0 H GLY A 63 -2.469 7.741 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.490 9.706 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.876 10.315 5.414 1.00 0.00 H new ATOM 91 N LYS A 64 -0.783 10.886 5.945 1.00 0.00 N ATOM 92 CA LYS A 64 0.253 11.688 6.670 1.00 0.00 C ATOM 93 C LYS A 64 0.868 11.065 7.976 1.00 0.00 C ATOM 94 O LYS A 64 1.399 11.799 8.816 1.00 0.00 O ATOM 95 CB LYS A 64 -0.148 13.192 6.822 1.00 0.00 C ATOM 96 CG LYS A 64 -0.384 14.012 5.530 1.00 0.00 C ATOM 97 CD LYS A 64 0.887 14.314 4.705 1.00 0.00 C ATOM 98 CE LYS A 64 0.617 15.293 3.548 1.00 0.00 C ATOM 99 NZ LYS A 64 1.828 15.575 2.759 1.00 0.00 N ATOM 0 H LYS A 64 -0.481 10.586 5.018 1.00 0.00 H new ATOM 0 HA LYS A 64 1.105 11.642 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.060 13.237 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.633 13.690 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.089 13.471 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.857 14.957 5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.651 14.732 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.286 13.383 4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.150 14.877 2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.222 16.226 3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.575 16.142 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.508 16.103 3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.258 14.680 2.451 1.00 0.00 H new ATOM 113 N ILE A 65 0.880 9.722 8.124 1.00 0.00 N ATOM 114 CA ILE A 65 1.618 9.003 9.186 1.00 0.00 C ATOM 115 C ILE A 65 3.048 8.675 8.630 1.00 0.00 C ATOM 116 O ILE A 65 3.110 8.104 7.537 1.00 0.00 O ATOM 117 CB ILE A 65 0.769 7.751 9.603 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.394 7.038 10.829 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.447 6.741 8.462 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.479 5.993 11.464 1.00 0.00 C ATOM 0 H ILE A 65 0.370 9.098 7.500 1.00 0.00 H new ATOM 0 HA ILE A 65 1.762 9.589 10.093 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.203 8.161 9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.323 6.557 10.524 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.653 7.785 11.579 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.143 5.916 8.862 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.119 7.245 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.377 6.353 8.046 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.984 5.537 12.315 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.441 6.471 11.801 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.240 5.224 10.729 1.00 0.00 H new ATOM 132 N PRO A 66 4.204 8.969 9.295 1.00 0.00 N ATOM 133 CA PRO A 66 5.553 8.646 8.747 1.00 0.00 C ATOM 134 C PRO A 66 5.857 7.117 8.655 1.00 0.00 C ATOM 135 O PRO A 66 5.096 6.284 9.152 1.00 0.00 O ATOM 136 CB PRO A 66 6.483 9.427 9.699 1.00 0.00 C ATOM 137 CG PRO A 66 5.717 9.556 11.014 1.00 0.00 C ATOM 138 CD PRO A 66 4.252 9.670 10.592 1.00 0.00 C ATOM 0 HA PRO A 66 5.674 8.935 7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.425 8.899 9.845 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.727 10.408 9.290 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.879 8.689 11.655 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.038 10.433 11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.588 9.207 11.322 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.943 10.711 10.496 1.00 0.00 H new ATOM 146 N ARG A 67 6.972 6.762 7.992 1.00 0.00 N ATOM 147 CA ARG A 67 7.380 5.341 7.764 1.00 0.00 C ATOM 148 C ARG A 67 7.564 4.462 9.041 1.00 0.00 C ATOM 149 O ARG A 67 7.065 3.336 9.074 1.00 0.00 O ATOM 150 CB ARG A 67 8.644 5.349 6.862 1.00 0.00 C ATOM 151 CG ARG A 67 9.070 3.968 6.300 1.00 0.00 C ATOM 152 CD ARG A 67 9.942 4.006 5.029 1.00 0.00 C ATOM 153 NE ARG A 67 9.154 4.404 3.834 1.00 0.00 N ATOM 154 CZ ARG A 67 9.611 4.376 2.569 1.00 0.00 C ATOM 155 NH1 ARG A 67 10.843 4.000 2.230 1.00 0.00 N ATOM 156 NH2 ARG A 67 8.787 4.743 1.605 1.00 0.00 N ATOM 0 H ARG A 67 7.622 7.441 7.595 1.00 0.00 H new ATOM 0 HA ARG A 67 6.545 4.844 7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.468 6.024 6.025 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.475 5.761 7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.615 3.432 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.171 3.390 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.764 4.707 5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.385 3.024 4.862 1.00 0.00 H new ATOM 0 HE ARG A 67 8.196 4.722 3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.504 3.710 2.951 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.125 4.002 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.836 5.036 1.831 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.101 4.734 0.635 1.00 0.00 H new ATOM 170 N ALA A 68 8.250 4.987 10.070 1.00 0.00 N ATOM 171 CA ALA A 68 8.417 4.303 11.383 1.00 0.00 C ATOM 172 C ALA A 68 7.110 4.114 12.211 1.00 0.00 C ATOM 173 O ALA A 68 6.874 3.003 12.688 1.00 0.00 O ATOM 174 CB ALA A 68 9.498 5.037 12.199 1.00 0.00 C ATOM 0 H ALA A 68 8.708 5.897 10.025 1.00 0.00 H new ATOM 0 HA ALA A 68 8.729 3.283 11.158 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.626 4.542 13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.441 5.018 11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.193 6.071 12.360 1.00 0.00 H new ATOM 180 N LYS A 69 6.254 5.151 12.348 1.00 0.00 N ATOM 181 CA LYS A 69 4.885 5.003 12.933 1.00 0.00 C ATOM 182 C LYS A 69 3.905 4.089 12.126 1.00 0.00 C ATOM 183 O LYS A 69 3.113 3.381 12.750 1.00 0.00 O ATOM 184 CB LYS A 69 4.237 6.391 13.185 1.00 0.00 C ATOM 185 CG LYS A 69 4.867 7.216 14.333 1.00 0.00 C ATOM 186 CD LYS A 69 4.250 8.615 14.551 1.00 0.00 C ATOM 187 CE LYS A 69 2.778 8.615 15.007 1.00 0.00 C ATOM 188 NZ LYS A 69 2.290 9.984 15.253 1.00 0.00 N ATOM 0 H LYS A 69 6.479 6.104 12.064 1.00 0.00 H new ATOM 0 HA LYS A 69 5.048 4.484 13.878 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.296 6.974 12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.179 6.246 13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.777 6.648 15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.932 7.333 14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.845 9.146 15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.326 9.178 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.160 8.138 14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.677 8.023 15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.296 9.949 15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.865 10.429 15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.364 10.541 14.378 1.00 0.00 H new ATOM 202 N ALA A 70 3.966 4.069 10.778 1.00 0.00 N ATOM 203 CA ALA A 70 3.228 3.076 9.943 1.00 0.00 C ATOM 204 C ALA A 70 3.634 1.584 10.166 1.00 0.00 C ATOM 205 O ALA A 70 2.756 0.723 10.270 1.00 0.00 O ATOM 206 CB ALA A 70 3.380 3.485 8.468 1.00 0.00 C ATOM 0 H ALA A 70 4.520 4.731 10.234 1.00 0.00 H new ATOM 0 HA ALA A 70 2.185 3.105 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.848 2.773 7.836 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.963 4.482 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.436 3.490 8.199 1.00 0.00 H new ATOM 212 N GLU A 71 4.948 1.303 10.286 1.00 0.00 N ATOM 213 CA GLU A 71 5.488 -0.018 10.717 1.00 0.00 C ATOM 214 C GLU A 71 5.052 -0.465 12.152 1.00 0.00 C ATOM 215 O GLU A 71 4.678 -1.628 12.316 1.00 0.00 O ATOM 216 CB GLU A 71 7.039 -0.003 10.581 1.00 0.00 C ATOM 217 CG GLU A 71 7.570 0.053 9.130 1.00 0.00 C ATOM 218 CD GLU A 71 9.081 0.272 9.042 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.527 1.440 9.077 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.830 -0.724 8.936 1.00 0.00 O ATOM 0 H GLU A 71 5.677 1.988 10.086 1.00 0.00 H new ATOM 0 HA GLU A 71 5.052 -0.766 10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.428 0.857 11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.439 -0.895 11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.315 -0.877 8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.063 0.857 8.596 1.00 0.00 H new ATOM 227 N GLU A 72 5.068 0.437 13.161 1.00 0.00 N ATOM 228 CA GLU A 72 4.577 0.154 14.540 1.00 0.00 C ATOM 229 C GLU A 72 3.048 -0.138 14.663 1.00 0.00 C ATOM 230 O GLU A 72 2.686 -1.107 15.335 1.00 0.00 O ATOM 231 CB GLU A 72 4.992 1.296 15.515 1.00 0.00 C ATOM 232 CG GLU A 72 6.503 1.470 15.792 1.00 0.00 C ATOM 233 CD GLU A 72 7.143 0.306 16.553 1.00 0.00 C ATOM 234 OE1 GLU A 72 7.069 0.284 17.801 1.00 0.00 O ATOM 235 OE2 GLU A 72 7.721 -0.595 15.905 1.00 0.00 O ATOM 0 H GLU A 72 5.422 1.387 13.046 1.00 0.00 H new ATOM 0 HA GLU A 72 5.064 -0.780 14.820 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.610 2.236 15.117 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.491 1.126 16.468 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.022 1.597 14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.653 2.387 16.362 1.00 0.00 H new ATOM 242 N MET A 73 2.166 0.660 14.018 1.00 0.00 N ATOM 243 CA MET A 73 0.700 0.377 13.944 1.00 0.00 C ATOM 244 C MET A 73 0.327 -0.980 13.264 1.00 0.00 C ATOM 245 O MET A 73 -0.506 -1.712 13.808 1.00 0.00 O ATOM 246 CB MET A 73 -0.049 1.571 13.282 1.00 0.00 C ATOM 247 CG MET A 73 -0.373 2.758 14.210 1.00 0.00 C ATOM 248 SD MET A 73 1.118 3.578 14.825 1.00 0.00 S ATOM 249 CE MET A 73 1.149 3.081 16.560 1.00 0.00 C ATOM 0 H MET A 73 2.441 1.515 13.534 1.00 0.00 H new ATOM 0 HA MET A 73 0.368 0.265 14.976 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.554 1.938 12.451 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.982 1.200 12.859 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.986 3.480 13.671 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.965 2.405 15.054 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.019 3.520 17.049 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.241 3.428 17.054 1.00 0.00 H new ATOM 0 HE3 MET A 73 1.206 1.995 16.626 1.00 0.00 H new ATOM 259 N LEU A 74 0.958 -1.333 12.125 1.00 0.00 N ATOM 260 CA LEU A 74 0.829 -2.686 11.509 1.00 0.00 C ATOM 261 C LEU A 74 1.514 -3.868 12.264 1.00 0.00 C ATOM 262 O LEU A 74 1.086 -5.002 12.046 1.00 0.00 O ATOM 263 CB LEU A 74 1.322 -2.647 10.035 1.00 0.00 C ATOM 264 CG LEU A 74 0.501 -1.768 9.053 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.228 -1.638 7.709 1.00 0.00 C ATOM 266 CD2 LEU A 74 -0.936 -2.281 8.829 1.00 0.00 C ATOM 0 H LEU A 74 1.567 -0.701 11.605 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.236 -2.907 11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.353 -2.293 10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.333 -3.667 9.652 1.00 0.00 H new ATOM 0 HG LEU A 74 0.415 -0.788 9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.637 -1.019 7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.203 -1.176 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.361 -2.627 7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.454 -1.621 8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.902 -3.289 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.469 -2.296 9.779 1.00 0.00 H new ATOM 278 N SER A 75 2.523 -3.648 13.138 1.00 0.00 N ATOM 279 CA SER A 75 3.203 -4.732 13.909 1.00 0.00 C ATOM 280 C SER A 75 2.293 -5.699 14.741 1.00 0.00 C ATOM 281 O SER A 75 2.579 -6.900 14.778 1.00 0.00 O ATOM 282 CB SER A 75 4.295 -4.095 14.800 1.00 0.00 C ATOM 283 OG SER A 75 5.142 -5.090 15.362 1.00 0.00 O ATOM 0 H SER A 75 2.893 -2.718 13.333 1.00 0.00 H new ATOM 0 HA SER A 75 3.624 -5.396 13.154 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.890 -3.398 14.210 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.827 -3.518 15.598 1.00 0.00 H new ATOM 0 HG SER A 75 5.825 -4.662 15.920 1.00 0.00 H new ATOM 289 N LYS A 76 1.202 -5.198 15.361 1.00 0.00 N ATOM 290 CA LYS A 76 0.160 -6.049 16.010 1.00 0.00 C ATOM 291 C LYS A 76 -0.666 -6.982 15.057 1.00 0.00 C ATOM 292 O LYS A 76 -1.111 -8.039 15.514 1.00 0.00 O ATOM 293 CB LYS A 76 -0.813 -5.170 16.850 1.00 0.00 C ATOM 294 CG LYS A 76 -0.265 -4.561 18.167 1.00 0.00 C ATOM 295 CD LYS A 76 0.580 -3.270 18.074 1.00 0.00 C ATOM 296 CE LYS A 76 -0.198 -2.033 17.583 1.00 0.00 C ATOM 297 NZ LYS A 76 0.601 -0.803 17.718 1.00 0.00 N ATOM 0 H LYS A 76 1.012 -4.198 15.430 1.00 0.00 H new ATOM 0 HA LYS A 76 0.731 -6.728 16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.159 -4.352 16.218 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.686 -5.774 17.096 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.114 -4.358 18.819 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.341 -5.322 18.660 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.000 -3.054 19.056 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.419 -3.447 17.401 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.482 -2.171 16.540 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.121 -1.933 18.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.014 0.026 17.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.034 -0.772 18.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.348 -0.793 16.995 1.00 0.00 H new ATOM 311 N GLN A 77 -0.870 -6.618 13.770 1.00 0.00 N ATOM 312 CA GLN A 77 -1.607 -7.446 12.782 1.00 0.00 C ATOM 313 C GLN A 77 -0.781 -8.698 12.367 1.00 0.00 C ATOM 314 O GLN A 77 0.267 -8.612 11.722 1.00 0.00 O ATOM 315 CB GLN A 77 -1.990 -6.601 11.529 1.00 0.00 C ATOM 316 CG GLN A 77 -3.301 -5.790 11.615 1.00 0.00 C ATOM 317 CD GLN A 77 -3.346 -4.642 12.637 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.617 -4.846 13.820 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.115 -3.414 12.203 1.00 0.00 N ATOM 0 H GLN A 77 -0.527 -5.738 13.384 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.525 -7.793 13.258 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.174 -5.908 11.323 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.061 -7.273 10.674 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.507 -5.374 10.629 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.112 -6.481 11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.891 -3.254 11.221 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.161 -2.627 12.850 1.00 0.00 H new ATOM 328 N ARG A 78 -1.323 -9.862 12.742 1.00 0.00 N ATOM 329 CA ARG A 78 -0.816 -11.200 12.325 1.00 0.00 C ATOM 330 C ARG A 78 -1.096 -11.671 10.854 1.00 0.00 C ATOM 331 O ARG A 78 -0.565 -12.711 10.452 1.00 0.00 O ATOM 332 CB ARG A 78 -1.350 -12.255 13.344 1.00 0.00 C ATOM 333 CG ARG A 78 -2.888 -12.459 13.473 1.00 0.00 C ATOM 334 CD ARG A 78 -3.570 -11.563 14.527 1.00 0.00 C ATOM 335 NE ARG A 78 -5.005 -11.906 14.666 1.00 0.00 N ATOM 336 CZ ARG A 78 -5.821 -11.402 15.612 1.00 0.00 C ATOM 337 NH1 ARG A 78 -5.441 -10.511 16.527 1.00 0.00 N ATOM 338 NH2 ARG A 78 -7.074 -11.818 15.635 1.00 0.00 N ATOM 0 H ARG A 78 -2.138 -9.916 13.352 1.00 0.00 H new ATOM 0 HA ARG A 78 0.270 -11.101 12.331 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.910 -13.218 13.084 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.969 -11.986 14.329 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.348 -12.271 12.503 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.083 -13.502 13.722 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.069 -11.680 15.488 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.469 -10.516 14.240 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.402 -12.569 14.000 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.480 -10.170 16.538 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.111 -10.170 17.216 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.397 -12.501 14.950 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.719 -11.457 16.338 1.00 0.00 H new ATOM 352 N HIS A 79 -1.902 -10.938 10.061 1.00 0.00 N ATOM 353 CA HIS A 79 -2.416 -11.411 8.746 1.00 0.00 C ATOM 354 C HIS A 79 -1.454 -11.033 7.587 1.00 0.00 C ATOM 355 O HIS A 79 -0.934 -9.913 7.530 1.00 0.00 O ATOM 356 CB HIS A 79 -3.836 -10.824 8.468 1.00 0.00 C ATOM 357 CG HIS A 79 -4.874 -10.960 9.592 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.176 -9.925 10.473 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.484 -12.158 10.001 1.00 0.00 C ATOM 360 CE1 HIS A 79 -5.959 -10.623 11.355 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.217 -11.951 11.152 1.00 0.00 N ATOM 0 H HIS A 79 -2.219 -10.000 10.308 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.480 -12.498 8.794 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.726 -9.765 8.234 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.235 -11.308 7.577 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.392 -13.104 9.489 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.375 -10.121 12.216 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.786 -12.600 11.694 1.00 0.00 H new ATOM 369 N ASP A 80 -1.280 -11.970 6.633 1.00 0.00 N ATOM 370 CA ASP A 80 -0.550 -11.706 5.363 1.00 0.00 C ATOM 371 C ASP A 80 -1.443 -10.876 4.392 1.00 0.00 C ATOM 372 O ASP A 80 -2.548 -11.306 4.040 1.00 0.00 O ATOM 373 CB ASP A 80 0.017 -13.014 4.743 1.00 0.00 C ATOM 374 CG ASP A 80 -0.981 -14.066 4.230 1.00 0.00 C ATOM 375 OD1 ASP A 80 -1.445 -14.902 5.036 1.00 0.00 O ATOM 376 OD2 ASP A 80 -1.302 -14.056 3.021 1.00 0.00 O ATOM 0 H ASP A 80 -1.635 -12.923 6.713 1.00 0.00 H new ATOM 0 HA ASP A 80 0.328 -11.095 5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.664 -12.735 3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.649 -13.491 5.492 1.00 0.00 H new ATOM 381 N GLY A 81 -0.969 -9.679 4.006 1.00 0.00 N ATOM 382 CA GLY A 81 -1.797 -8.694 3.281 1.00 0.00 C ATOM 383 C GLY A 81 -2.243 -7.443 4.073 1.00 0.00 C ATOM 384 O GLY A 81 -2.622 -6.477 3.411 1.00 0.00 O ATOM 0 H GLY A 81 -0.014 -9.368 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.240 -8.361 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.690 -9.202 2.917 1.00 0.00 H new ATOM 388 N ALA A 82 -2.244 -7.432 5.431 1.00 0.00 N ATOM 389 CA ALA A 82 -2.791 -6.313 6.247 1.00 0.00 C ATOM 390 C ALA A 82 -2.045 -4.976 5.986 1.00 0.00 C ATOM 391 O ALA A 82 -0.878 -4.833 6.362 1.00 0.00 O ATOM 392 CB ALA A 82 -2.742 -6.698 7.736 1.00 0.00 C ATOM 0 H ALA A 82 -1.867 -8.196 5.991 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.827 -6.147 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.142 -5.881 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.340 -7.595 7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.710 -6.892 8.028 1.00 0.00 H new ATOM 398 N PHE A 83 -2.724 -4.032 5.305 1.00 0.00 N ATOM 399 CA PHE A 83 -2.072 -2.810 4.760 1.00 0.00 C ATOM 400 C PHE A 83 -2.695 -1.466 5.243 1.00 0.00 C ATOM 401 O PHE A 83 -3.877 -1.390 5.596 1.00 0.00 O ATOM 402 CB PHE A 83 -2.058 -2.909 3.197 1.00 0.00 C ATOM 403 CG PHE A 83 -3.376 -2.616 2.443 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.312 -3.632 2.232 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.688 -1.309 2.050 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.551 -3.343 1.671 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.919 -1.024 1.470 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.853 -2.040 1.292 1.00 0.00 C ATOM 0 H PHE A 83 -3.725 -4.086 5.116 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.056 -2.783 5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.299 -2.221 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.735 -3.915 2.928 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.071 -4.648 2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.968 -0.518 2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.278 -4.130 1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.150 -0.016 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.816 -1.815 0.858 1.00 0.00 H new ATOM 418 N LEU A 84 -1.889 -0.393 5.150 1.00 0.00 N ATOM 419 CA LEU A 84 -2.366 1.004 5.317 1.00 0.00 C ATOM 420 C LEU A 84 -1.674 1.862 4.225 1.00 0.00 C ATOM 421 O LEU A 84 -0.445 1.842 4.096 1.00 0.00 O ATOM 422 CB LEU A 84 -2.241 1.559 6.768 1.00 0.00 C ATOM 423 CG LEU A 84 -0.843 1.862 7.393 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.307 3.268 7.043 1.00 0.00 C ATOM 425 CD2 LEU A 84 -0.882 1.738 8.931 1.00 0.00 C ATOM 0 H LEU A 84 -0.890 -0.463 4.958 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.445 1.044 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.816 2.484 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.738 0.847 7.427 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.172 1.119 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.668 3.412 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.209 3.361 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.001 4.024 7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.105 1.955 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.605 2.447 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.174 0.725 9.207 1.00 0.00 H new ATOM 437 N ILE A 85 -2.456 2.644 3.455 1.00 0.00 N ATOM 438 CA ILE A 85 -1.895 3.629 2.487 1.00 0.00 C ATOM 439 C ILE A 85 -1.695 4.959 3.277 1.00 0.00 C ATOM 440 O ILE A 85 -2.659 5.645 3.636 1.00 0.00 O ATOM 441 CB ILE A 85 -2.806 3.780 1.219 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.804 2.478 0.373 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.392 4.973 0.315 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.893 2.370 -0.693 1.00 0.00 C ATOM 0 H ILE A 85 -3.475 2.619 3.478 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.938 3.296 2.086 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.810 3.977 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.834 2.388 -0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.900 1.629 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.059 5.026 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.459 5.901 0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.367 4.831 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.793 1.421 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.873 2.421 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.791 3.191 -1.402 1.00 0.00 H new ATOM 456 N ARG A 86 -0.419 5.308 3.489 1.00 0.00 N ATOM 457 CA ARG A 86 -0.013 6.634 4.016 1.00 0.00 C ATOM 458 C ARG A 86 0.205 7.633 2.845 1.00 0.00 C ATOM 459 O ARG A 86 0.716 7.271 1.780 1.00 0.00 O ATOM 460 CB ARG A 86 1.251 6.511 4.913 1.00 0.00 C ATOM 461 CG ARG A 86 2.530 5.900 4.288 1.00 0.00 C ATOM 462 CD ARG A 86 3.788 6.012 5.170 1.00 0.00 C ATOM 463 NE ARG A 86 4.463 7.330 5.035 1.00 0.00 N ATOM 464 CZ ARG A 86 5.613 7.555 4.370 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.279 6.624 3.692 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.108 8.779 4.391 1.00 0.00 N ATOM 0 H ARG A 86 0.367 4.685 3.303 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.815 7.024 4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.501 7.508 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.986 5.911 5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.346 4.848 4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.725 6.393 3.335 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.512 5.854 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.487 5.220 4.902 1.00 0.00 H new ATOM 0 HE ARG A 86 4.018 8.131 5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.923 5.669 3.653 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.145 6.865 3.211 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.621 9.517 4.900 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.977 8.986 3.899 1.00 0.00 H new ATOM 480 N GLU A 87 -0.144 8.908 3.073 1.00 0.00 N ATOM 481 CA GLU A 87 0.205 10.014 2.143 1.00 0.00 C ATOM 482 C GLU A 87 1.640 10.506 2.483 1.00 0.00 C ATOM 483 O GLU A 87 1.942 10.814 3.642 1.00 0.00 O ATOM 484 CB GLU A 87 -0.886 11.110 2.241 1.00 0.00 C ATOM 485 CG GLU A 87 -0.756 12.245 1.205 1.00 0.00 C ATOM 486 CD GLU A 87 -1.984 13.161 1.153 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.351 13.754 2.192 1.00 0.00 O ATOM 488 OE2 GLU A 87 -2.589 13.297 0.067 1.00 0.00 O ATOM 0 H GLU A 87 -0.670 9.208 3.894 1.00 0.00 H new ATOM 0 HA GLU A 87 0.223 9.693 1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.863 10.642 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.857 11.544 3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.125 12.843 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.593 11.811 0.219 1.00 0.00 H new ATOM 495 N SER A 88 2.524 10.551 1.465 1.00 0.00 N ATOM 496 CA SER A 88 3.966 10.848 1.661 1.00 0.00 C ATOM 497 C SER A 88 4.188 12.319 2.109 1.00 0.00 C ATOM 498 O SER A 88 3.740 13.258 1.442 1.00 0.00 O ATOM 499 CB SER A 88 4.725 10.523 0.356 1.00 0.00 C ATOM 500 OG SER A 88 6.131 10.606 0.552 1.00 0.00 O ATOM 0 H SER A 88 2.266 10.385 0.492 1.00 0.00 H new ATOM 0 HA SER A 88 4.358 10.223 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.460 9.522 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.422 11.217 -0.428 1.00 0.00 H new ATOM 0 HG SER A 88 6.591 10.395 -0.287 1.00 0.00 H new ATOM 506 N GLU A 89 4.851 12.484 3.267 1.00 0.00 N ATOM 507 CA GLU A 89 5.036 13.808 3.921 1.00 0.00 C ATOM 508 C GLU A 89 6.357 14.468 3.443 1.00 0.00 C ATOM 509 O GLU A 89 7.452 14.270 3.974 1.00 0.00 O ATOM 510 CB GLU A 89 4.829 13.727 5.443 1.00 0.00 C ATOM 511 CG GLU A 89 5.713 12.759 6.265 1.00 0.00 C ATOM 512 CD GLU A 89 5.210 12.604 7.700 1.00 0.00 C ATOM 513 OE1 GLU A 89 4.214 11.879 7.911 1.00 0.00 O ATOM 514 OE2 GLU A 89 5.806 13.201 8.624 1.00 0.00 O ATOM 0 H GLU A 89 5.275 11.712 3.781 1.00 0.00 H new ATOM 0 HA GLU A 89 4.251 14.493 3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.971 14.729 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.788 13.455 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.731 11.783 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.739 13.127 6.278 1.00 0.00 H new ATOM 521 N SER A 90 6.141 15.237 2.376 1.00 0.00 N ATOM 522 CA SER A 90 7.146 15.857 1.470 1.00 0.00 C ATOM 523 C SER A 90 6.389 16.264 0.155 1.00 0.00 C ATOM 524 O SER A 90 6.675 17.334 -0.390 1.00 0.00 O ATOM 525 CB SER A 90 8.382 14.982 1.116 1.00 0.00 C ATOM 526 OG SER A 90 9.290 15.685 0.276 1.00 0.00 O ATOM 0 H SER A 90 5.190 15.469 2.088 1.00 0.00 H new ATOM 0 HA SER A 90 7.572 16.705 2.007 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.890 14.679 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.054 14.070 0.617 1.00 0.00 H new ATOM 0 HG SER A 90 10.058 15.111 0.071 1.00 0.00 H new ATOM 532 N ALA A 91 5.463 15.410 -0.360 1.00 0.00 N ATOM 533 CA ALA A 91 4.661 15.695 -1.574 1.00 0.00 C ATOM 534 C ALA A 91 3.284 14.968 -1.438 1.00 0.00 C ATOM 535 O ALA A 91 3.286 13.730 -1.450 1.00 0.00 O ATOM 536 CB ALA A 91 5.411 15.234 -2.843 1.00 0.00 C ATOM 0 H ALA A 91 5.254 14.504 0.059 1.00 0.00 H new ATOM 0 HA ALA A 91 4.498 16.769 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.806 15.452 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.361 15.763 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.596 14.161 -2.787 1.00 0.00 H new ATOM 542 N PRO A 92 2.097 15.642 -1.318 1.00 0.00 N ATOM 543 CA PRO A 92 0.784 14.951 -1.150 1.00 0.00 C ATOM 544 C PRO A 92 0.204 14.131 -2.337 1.00 0.00 C ATOM 545 O PRO A 92 -0.531 13.168 -2.101 1.00 0.00 O ATOM 546 CB PRO A 92 -0.139 16.072 -0.640 1.00 0.00 C ATOM 547 CG PRO A 92 0.471 17.365 -1.184 1.00 0.00 C ATOM 548 CD PRO A 92 1.981 17.109 -1.209 1.00 0.00 C ATOM 0 HA PRO A 92 0.902 14.113 -0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.160 15.936 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.182 16.083 0.449 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.092 17.592 -2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 92 0.225 18.216 -0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.456 17.610 -2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.463 17.481 -0.305 1.00 0.00 H new ATOM 556 N GLY A 93 0.551 14.485 -3.584 1.00 0.00 N ATOM 557 CA GLY A 93 0.263 13.627 -4.763 1.00 0.00 C ATOM 558 C GLY A 93 0.998 12.251 -4.819 1.00 0.00 C ATOM 559 O GLY A 93 0.516 11.343 -5.502 1.00 0.00 O ATOM 0 H GLY A 93 1.031 15.356 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.811 13.442 -4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.518 14.187 -5.663 1.00 0.00 H new ATOM 563 N ASP A 94 2.130 12.101 -4.095 1.00 0.00 N ATOM 564 CA ASP A 94 2.802 10.798 -3.881 1.00 0.00 C ATOM 565 C ASP A 94 2.201 10.125 -2.614 1.00 0.00 C ATOM 566 O ASP A 94 1.983 10.764 -1.578 1.00 0.00 O ATOM 567 CB ASP A 94 4.329 11.031 -3.724 1.00 0.00 C ATOM 568 CG ASP A 94 5.174 9.746 -3.765 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.482 9.261 -4.876 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.521 9.213 -2.688 1.00 0.00 O ATOM 0 H ASP A 94 2.605 12.882 -3.641 1.00 0.00 H new ATOM 0 HA ASP A 94 2.643 10.138 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.666 11.699 -4.517 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.511 11.542 -2.778 1.00 0.00 H new ATOM 575 N PHE A 95 1.969 8.813 -2.729 1.00 0.00 N ATOM 576 CA PHE A 95 1.496 7.950 -1.621 1.00 0.00 C ATOM 577 C PHE A 95 2.526 6.787 -1.417 1.00 0.00 C ATOM 578 O PHE A 95 3.487 6.621 -2.180 1.00 0.00 O ATOM 579 CB PHE A 95 0.052 7.475 -1.975 1.00 0.00 C ATOM 580 CG PHE A 95 -1.039 8.568 -1.992 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.277 9.299 -3.164 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.768 8.872 -0.839 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.205 10.337 -3.171 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.703 9.905 -0.853 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.919 10.638 -2.016 1.00 0.00 C ATOM 0 H PHE A 95 2.104 8.306 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 95 1.438 8.474 -0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.078 7.001 -2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.242 6.708 -1.258 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.737 9.056 -4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.606 8.305 0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.370 10.908 -4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.262 10.138 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.641 11.441 -2.022 1.00 0.00 H new ATOM 595 N SER A 96 2.335 5.981 -0.358 1.00 0.00 N ATOM 596 CA SER A 96 3.150 4.760 -0.110 1.00 0.00 C ATOM 597 C SER A 96 2.218 3.675 0.493 1.00 0.00 C ATOM 598 O SER A 96 1.708 3.811 1.611 1.00 0.00 O ATOM 599 CB SER A 96 4.369 5.024 0.805 1.00 0.00 C ATOM 600 OG SER A 96 5.306 5.895 0.180 1.00 0.00 O ATOM 0 H SER A 96 1.620 6.148 0.350 1.00 0.00 H new ATOM 0 HA SER A 96 3.569 4.420 -1.057 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.033 5.462 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.854 4.079 1.049 1.00 0.00 H new ATOM 0 HG SER A 96 4.976 6.148 -0.708 1.00 0.00 H new ATOM 606 N LEU A 97 2.037 2.578 -0.263 1.00 0.00 N ATOM 607 CA LEU A 97 1.267 1.382 0.167 1.00 0.00 C ATOM 608 C LEU A 97 2.162 0.503 1.096 1.00 0.00 C ATOM 609 O LEU A 97 3.174 -0.060 0.673 1.00 0.00 O ATOM 610 CB LEU A 97 0.828 0.648 -1.135 1.00 0.00 C ATOM 611 CG LEU A 97 0.080 -0.700 -0.961 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.358 -0.560 -0.448 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.102 -1.546 -2.247 1.00 0.00 C ATOM 0 H LEU A 97 2.423 2.489 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 97 0.380 1.633 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.187 1.321 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.717 0.467 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 97 0.640 -1.221 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.809 -1.548 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.351 -0.071 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.938 0.039 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.434 -2.480 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.379 -0.994 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.134 -1.764 -2.521 1.00 0.00 H new ATOM 625 N SER A 98 1.748 0.404 2.365 1.00 0.00 N ATOM 626 CA SER A 98 2.557 -0.213 3.455 1.00 0.00 C ATOM 627 C SER A 98 1.929 -1.598 3.779 1.00 0.00 C ATOM 628 O SER A 98 1.032 -1.673 4.618 1.00 0.00 O ATOM 629 CB SER A 98 2.578 0.757 4.665 1.00 0.00 C ATOM 630 OG SER A 98 2.837 2.107 4.290 1.00 0.00 O ATOM 0 H SER A 98 0.840 0.747 2.679 1.00 0.00 H new ATOM 0 HA SER A 98 3.596 -0.378 3.168 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.619 0.706 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.339 0.430 5.373 1.00 0.00 H new ATOM 0 HG SER A 98 2.838 2.674 5.089 1.00 0.00 H new ATOM 636 N VAL A 99 2.344 -2.683 3.087 1.00 0.00 N ATOM 637 CA VAL A 99 1.651 -4.010 3.170 1.00 0.00 C ATOM 638 C VAL A 99 2.477 -4.939 4.100 1.00 0.00 C ATOM 639 O VAL A 99 3.634 -5.252 3.804 1.00 0.00 O ATOM 640 CB VAL A 99 1.441 -4.726 1.784 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.508 -5.957 1.895 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.900 -3.829 0.655 1.00 0.00 C ATOM 0 H VAL A 99 3.152 -2.677 2.464 1.00 0.00 H new ATOM 0 HA VAL A 99 0.652 -3.815 3.561 1.00 0.00 H new ATOM 0 HB VAL A 99 2.454 -5.025 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.394 -6.417 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.940 -6.680 2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.468 -5.642 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.791 -4.417 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.070 -3.425 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.596 -3.009 0.477 1.00 0.00 H new ATOM 652 N LYS A 100 1.833 -5.453 5.161 1.00 0.00 N ATOM 653 CA LYS A 100 2.436 -6.497 6.028 1.00 0.00 C ATOM 654 C LYS A 100 2.122 -7.911 5.473 1.00 0.00 C ATOM 655 O LYS A 100 1.055 -8.458 5.762 1.00 0.00 O ATOM 656 CB LYS A 100 1.964 -6.321 7.491 1.00 0.00 C ATOM 657 CG LYS A 100 2.825 -7.120 8.497 1.00 0.00 C ATOM 658 CD LYS A 100 2.513 -6.765 9.959 1.00 0.00 C ATOM 659 CE LYS A 100 3.302 -7.569 11.007 1.00 0.00 C ATOM 660 NZ LYS A 100 4.732 -7.209 11.060 1.00 0.00 N ATOM 0 H LYS A 100 0.896 -5.167 5.444 1.00 0.00 H new ATOM 0 HA LYS A 100 3.520 -6.384 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.994 -5.263 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.925 -6.641 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.660 -8.186 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.880 -6.929 8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.714 -5.704 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.448 -6.916 10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.857 -7.409 11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.210 -8.632 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.208 -7.784 11.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.169 -7.387 10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.828 -6.202 11.300 1.00 0.00 H new ATOM 674 N PHE A 101 3.061 -8.491 4.699 1.00 0.00 N ATOM 675 CA PHE A 101 2.896 -9.850 4.118 1.00 0.00 C ATOM 676 C PHE A 101 3.800 -10.840 4.902 1.00 0.00 C ATOM 677 O PHE A 101 5.032 -10.749 4.857 1.00 0.00 O ATOM 678 CB PHE A 101 3.164 -9.833 2.588 1.00 0.00 C ATOM 679 CG PHE A 101 2.543 -11.037 1.853 1.00 0.00 C ATOM 680 CD1 PHE A 101 1.195 -11.005 1.472 1.00 0.00 C ATOM 681 CD2 PHE A 101 3.287 -12.202 1.636 1.00 0.00 C ATOM 682 CE1 PHE A 101 0.594 -12.131 0.915 1.00 0.00 C ATOM 683 CE2 PHE A 101 2.686 -13.325 1.073 1.00 0.00 C ATOM 684 CZ PHE A 101 1.338 -13.292 0.724 1.00 0.00 C ATOM 0 H PHE A 101 3.945 -8.043 4.458 1.00 0.00 H new ATOM 0 HA PHE A 101 1.866 -10.192 4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.765 -8.911 2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.240 -9.824 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.619 -10.102 1.611 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.332 -12.230 1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.448 -12.104 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.265 -14.221 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.869 -14.169 0.304 1.00 0.00 H new ATOM 694 N GLY A 102 3.156 -11.759 5.644 1.00 0.00 N ATOM 695 CA GLY A 102 3.841 -12.645 6.610 1.00 0.00 C ATOM 696 C GLY A 102 4.046 -11.910 7.947 1.00 0.00 C ATOM 697 O GLY A 102 3.086 -11.690 8.693 1.00 0.00 O ATOM 0 H GLY A 102 2.149 -11.910 5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.251 -13.548 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.804 -12.960 6.208 1.00 0.00 H new ATOM 701 N ASN A 103 5.302 -11.516 8.210 1.00 0.00 N ATOM 702 CA ASN A 103 5.638 -10.597 9.333 1.00 0.00 C ATOM 703 C ASN A 103 6.766 -9.612 8.878 1.00 0.00 C ATOM 704 O ASN A 103 7.842 -9.557 9.483 1.00 0.00 O ATOM 705 CB ASN A 103 5.952 -11.430 10.614 1.00 0.00 C ATOM 706 CG ASN A 103 5.962 -10.623 11.928 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.975 -10.041 12.315 1.00 0.00 O ATOM 708 ND2 ASN A 103 4.845 -10.573 12.639 1.00 0.00 N ATOM 0 H ASN A 103 6.110 -11.815 7.664 1.00 0.00 H new ATOM 0 HA ASN A 103 4.793 -9.964 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.214 -12.228 10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.924 -11.907 10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.820 -10.049 13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.010 -11.058 12.311 1.00 0.00 H new ATOM 715 N ASP A 104 6.502 -8.818 7.815 1.00 0.00 N ATOM 716 CA ASP A 104 7.441 -7.787 7.295 1.00 0.00 C ATOM 717 C ASP A 104 6.588 -6.733 6.544 1.00 0.00 C ATOM 718 O ASP A 104 5.805 -7.062 5.644 1.00 0.00 O ATOM 719 CB ASP A 104 8.529 -8.292 6.309 1.00 0.00 C ATOM 720 CG ASP A 104 9.541 -9.304 6.860 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.512 -8.886 7.527 1.00 0.00 O ATOM 722 OD2 ASP A 104 9.362 -10.521 6.635 1.00 0.00 O ATOM 0 H ASP A 104 5.630 -8.872 7.289 1.00 0.00 H new ATOM 0 HA ASP A 104 7.982 -7.407 8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.029 -8.743 5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.080 -7.428 5.938 1.00 0.00 H new ATOM 727 N VAL A 105 6.800 -5.458 6.904 1.00 0.00 N ATOM 728 CA VAL A 105 6.010 -4.315 6.370 1.00 0.00 C ATOM 729 C VAL A 105 6.816 -3.718 5.176 1.00 0.00 C ATOM 730 O VAL A 105 7.882 -3.120 5.359 1.00 0.00 O ATOM 731 CB VAL A 105 5.678 -3.271 7.489 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.806 -2.112 6.952 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.949 -3.851 8.727 1.00 0.00 C ATOM 0 H VAL A 105 7.520 -5.180 7.571 1.00 0.00 H new ATOM 0 HA VAL A 105 5.035 -4.644 6.011 1.00 0.00 H new ATOM 0 HB VAL A 105 6.662 -2.922 7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.598 -1.409 7.759 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.337 -1.598 6.151 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.868 -2.511 6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.762 -3.053 9.446 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.001 -4.291 8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.571 -4.618 9.189 1.00 0.00 H new ATOM 743 N GLN A 106 6.275 -3.904 3.961 1.00 0.00 N ATOM 744 CA GLN A 106 6.949 -3.532 2.691 1.00 0.00 C ATOM 745 C GLN A 106 6.294 -2.248 2.129 1.00 0.00 C ATOM 746 O GLN A 106 5.114 -2.229 1.764 1.00 0.00 O ATOM 747 CB GLN A 106 6.842 -4.699 1.676 1.00 0.00 C ATOM 748 CG GLN A 106 7.784 -5.880 1.985 1.00 0.00 C ATOM 749 CD GLN A 106 7.500 -7.128 1.132 1.00 0.00 C ATOM 750 OE1 GLN A 106 6.758 -8.023 1.539 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.078 -7.219 -0.057 1.00 0.00 N ATOM 0 H GLN A 106 5.353 -4.318 3.824 1.00 0.00 H new ATOM 0 HA GLN A 106 8.006 -3.338 2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.814 -5.061 1.660 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.063 -4.321 0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.815 -5.565 1.822 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.693 -6.141 3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.691 -6.472 -0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.910 -8.036 -0.645 1.00 0.00 H new ATOM 760 N HIS A 107 7.102 -1.181 2.064 1.00 0.00 N ATOM 761 CA HIS A 107 6.649 0.166 1.654 1.00 0.00 C ATOM 762 C HIS A 107 6.927 0.348 0.139 1.00 0.00 C ATOM 763 O HIS A 107 8.079 0.463 -0.295 1.00 0.00 O ATOM 764 CB HIS A 107 7.390 1.215 2.525 1.00 0.00 C ATOM 765 CG HIS A 107 6.743 1.507 3.883 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.056 2.677 4.188 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.666 0.597 4.951 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.631 2.345 5.451 1.00 0.00 C ATOM 769 NE2 HIS A 107 5.975 1.148 6.006 1.00 0.00 N ATOM 0 H HIS A 107 8.095 -1.223 2.295 1.00 0.00 H new ATOM 0 HA HIS A 107 5.578 0.297 1.808 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.410 0.869 2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.458 2.147 1.964 1.00 0.00 H new ATOM 0 HD1 HIS A 107 5.912 3.525 3.640 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.090 -0.396 4.945 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.019 3.038 6.009 1.00 0.00 H new ATOM 777 N PHE A 108 5.837 0.354 -0.641 1.00 0.00 N ATOM 778 CA PHE A 108 5.884 0.419 -2.124 1.00 0.00 C ATOM 779 C PHE A 108 5.430 1.838 -2.535 1.00 0.00 C ATOM 780 O PHE A 108 4.309 2.255 -2.224 1.00 0.00 O ATOM 781 CB PHE A 108 4.948 -0.631 -2.782 1.00 0.00 C ATOM 782 CG PHE A 108 5.140 -2.100 -2.366 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.222 -2.836 -2.857 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.231 -2.713 -1.493 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.391 -4.166 -2.484 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.397 -4.047 -1.132 1.00 0.00 C ATOM 787 CZ PHE A 108 5.474 -4.773 -1.630 1.00 0.00 C ATOM 0 H PHE A 108 4.889 0.314 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 108 6.898 0.203 -2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.918 -0.350 -2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.074 -0.566 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.929 -2.371 -3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.399 -2.148 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.234 -4.728 -2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.690 -4.518 -0.465 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.599 -5.810 -1.354 1.00 0.00 H new ATOM 797 N LYS A 109 6.301 2.572 -3.240 1.00 0.00 N ATOM 798 CA LYS A 109 6.060 4.004 -3.562 1.00 0.00 C ATOM 799 C LYS A 109 5.074 4.137 -4.756 1.00 0.00 C ATOM 800 O LYS A 109 5.384 3.791 -5.900 1.00 0.00 O ATOM 801 CB LYS A 109 7.388 4.753 -3.848 1.00 0.00 C ATOM 802 CG LYS A 109 8.262 5.010 -2.600 1.00 0.00 C ATOM 803 CD LYS A 109 9.554 5.791 -2.922 1.00 0.00 C ATOM 804 CE LYS A 109 10.429 6.116 -1.696 1.00 0.00 C ATOM 805 NZ LYS A 109 9.855 7.168 -0.834 1.00 0.00 N ATOM 0 H LYS A 109 7.182 2.207 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 109 5.605 4.472 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.967 4.176 -4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.157 5.709 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.681 5.566 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.525 4.056 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.146 5.212 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.285 6.724 -3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.569 5.209 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.416 6.432 -2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.489 7.341 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.745 8.045 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.925 6.861 -0.483 1.00 0.00 H new ATOM 819 N VAL A 110 3.882 4.662 -4.433 1.00 0.00 N ATOM 820 CA VAL A 110 2.785 4.923 -5.400 1.00 0.00 C ATOM 821 C VAL A 110 3.073 6.324 -6.017 1.00 0.00 C ATOM 822 O VAL A 110 2.826 7.352 -5.375 1.00 0.00 O ATOM 823 CB VAL A 110 1.413 4.806 -4.644 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.207 5.243 -5.498 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.105 3.393 -4.093 1.00 0.00 C ATOM 0 H VAL A 110 3.641 4.925 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 110 2.730 4.203 -6.216 1.00 0.00 H new ATOM 0 HB VAL A 110 1.546 5.490 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.708 5.137 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.330 6.285 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.145 4.617 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.140 3.402 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.076 2.680 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.882 3.100 -3.387 1.00 0.00 H new ATOM 835 N LEU A 111 3.632 6.336 -7.243 1.00 0.00 N ATOM 836 CA LEU A 111 4.169 7.576 -7.872 1.00 0.00 C ATOM 837 C LEU A 111 3.486 7.850 -9.240 1.00 0.00 C ATOM 838 O LEU A 111 3.339 6.956 -10.078 1.00 0.00 O ATOM 839 CB LEU A 111 5.726 7.541 -7.895 1.00 0.00 C ATOM 840 CG LEU A 111 6.457 6.452 -8.740 1.00 0.00 C ATOM 841 CD1 LEU A 111 6.780 6.936 -10.168 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.751 5.973 -8.050 1.00 0.00 C ATOM 0 H LEU A 111 3.727 5.503 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 111 3.913 8.445 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.069 8.513 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.066 7.438 -6.864 1.00 0.00 H new ATOM 0 HG LEU A 111 5.764 5.614 -8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.288 6.142 -10.715 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.855 7.196 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.426 7.813 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.233 5.215 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.427 6.818 -7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.508 5.547 -7.076 1.00 0.00 H new ATOM 854 N ARG A 112 3.080 9.115 -9.445 1.00 0.00 N ATOM 855 CA ARG A 112 2.332 9.557 -10.653 1.00 0.00 C ATOM 856 C ARG A 112 3.263 9.904 -11.854 1.00 0.00 C ATOM 857 O ARG A 112 4.443 10.239 -11.695 1.00 0.00 O ATOM 858 CB ARG A 112 1.531 10.845 -10.305 1.00 0.00 C ATOM 859 CG ARG A 112 0.365 10.725 -9.299 1.00 0.00 C ATOM 860 CD ARG A 112 -0.225 12.118 -9.014 1.00 0.00 C ATOM 861 NE ARG A 112 -1.400 12.083 -8.113 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.063 13.178 -7.692 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.740 14.424 -8.035 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.094 13.010 -6.887 1.00 0.00 N ATOM 0 H ARG A 112 3.258 9.868 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 112 1.688 8.728 -10.945 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.235 11.580 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.130 11.250 -11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.407 10.068 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.718 10.273 -8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.546 12.748 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.513 12.583 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.728 11.173 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.947 14.593 -8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.286 15.209 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.369 12.071 -6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.616 13.819 -6.551 1.00 0.00 H new ATOM 878 N ASP A 113 2.668 9.876 -13.060 1.00 0.00 N ATOM 879 CA ASP A 113 3.303 10.406 -14.304 1.00 0.00 C ATOM 880 C ASP A 113 3.078 11.943 -14.502 1.00 0.00 C ATOM 881 O ASP A 113 4.041 12.646 -14.823 1.00 0.00 O ATOM 882 CB ASP A 113 2.918 9.576 -15.561 1.00 0.00 C ATOM 883 CG ASP A 113 1.428 9.503 -15.935 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.690 8.724 -15.297 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.994 10.225 -16.860 1.00 0.00 O ATOM 0 H ASP A 113 1.736 9.489 -13.211 1.00 0.00 H new ATOM 0 HA ASP A 113 4.378 10.284 -14.169 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.459 9.986 -16.414 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.278 8.558 -15.415 1.00 0.00 H new ATOM 890 N GLY A 114 1.837 12.450 -14.331 1.00 0.00 N ATOM 891 CA GLY A 114 1.513 13.877 -14.537 1.00 0.00 C ATOM 892 C GLY A 114 0.279 14.293 -13.717 1.00 0.00 C ATOM 893 O GLY A 114 0.430 14.807 -12.605 1.00 0.00 O ATOM 0 H GLY A 114 1.037 11.884 -14.048 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.367 14.491 -14.251 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.328 14.061 -15.595 1.00 0.00 H new ATOM 897 N ALA A 115 -0.930 14.078 -14.274 1.00 0.00 N ATOM 898 CA ALA A 115 -2.206 14.507 -13.638 1.00 0.00 C ATOM 899 C ALA A 115 -2.603 13.640 -12.406 1.00 0.00 C ATOM 900 O ALA A 115 -2.503 14.127 -11.276 1.00 0.00 O ATOM 901 CB ALA A 115 -3.304 14.596 -14.721 1.00 0.00 C ATOM 0 H ALA A 115 -1.056 13.607 -15.170 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.069 15.501 -13.212 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.242 14.910 -14.263 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.010 15.322 -15.479 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.436 13.619 -15.186 1.00 0.00 H new ATOM 907 N GLY A 116 -3.016 12.376 -12.613 1.00 0.00 N ATOM 908 CA GLY A 116 -3.254 11.428 -11.501 1.00 0.00 C ATOM 909 C GLY A 116 -3.455 9.968 -11.946 1.00 0.00 C ATOM 910 O GLY A 116 -4.454 9.352 -11.565 1.00 0.00 O ATOM 0 H GLY A 116 -3.193 11.985 -13.538 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.409 11.473 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.135 11.751 -10.946 1.00 0.00 H new ATOM 914 N LYS A 117 -2.489 9.415 -12.710 1.00 0.00 N ATOM 915 CA LYS A 117 -2.478 7.981 -13.099 1.00 0.00 C ATOM 916 C LYS A 117 -1.306 7.346 -12.303 1.00 0.00 C ATOM 917 O LYS A 117 -0.128 7.450 -12.662 1.00 0.00 O ATOM 918 CB LYS A 117 -2.372 7.794 -14.638 1.00 0.00 C ATOM 919 CG LYS A 117 -3.700 7.855 -15.432 1.00 0.00 C ATOM 920 CD LYS A 117 -4.382 9.241 -15.480 1.00 0.00 C ATOM 921 CE LYS A 117 -5.651 9.324 -16.348 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.381 9.216 -17.795 1.00 0.00 N ATOM 0 H LYS A 117 -1.697 9.944 -13.075 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.414 7.481 -12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.704 8.561 -15.030 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.901 6.831 -14.833 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.508 7.528 -16.454 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.398 7.141 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.639 9.536 -14.463 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.661 9.969 -15.851 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.336 8.529 -16.054 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.156 10.269 -16.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.276 9.279 -18.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.751 9.989 -18.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.925 8.303 -17.996 1.00 0.00 H new ATOM 936 N TYR A 118 -1.687 6.722 -11.180 1.00 0.00 N ATOM 937 CA TYR A 118 -0.759 6.225 -10.138 1.00 0.00 C ATOM 938 C TYR A 118 -0.143 4.860 -10.554 1.00 0.00 C ATOM 939 O TYR A 118 -0.885 3.914 -10.831 1.00 0.00 O ATOM 940 CB TYR A 118 -1.567 6.000 -8.826 1.00 0.00 C ATOM 941 CG TYR A 118 -2.292 7.189 -8.170 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.584 8.119 -7.403 1.00 0.00 C ATOM 943 CD2 TYR A 118 -3.686 7.297 -8.265 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.262 9.132 -6.732 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.359 8.319 -7.605 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.648 9.228 -6.826 1.00 0.00 C ATOM 947 OH TYR A 118 -4.319 10.202 -6.134 1.00 0.00 O ATOM 0 H TYR A 118 -2.667 6.542 -10.960 1.00 0.00 H new ATOM 0 HA TYR A 118 0.038 6.956 -10.001 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.315 5.234 -9.030 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.881 5.587 -8.086 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.509 8.051 -7.331 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.241 6.582 -8.854 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.712 9.846 -6.137 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.431 8.408 -7.696 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.875 10.358 -5.275 1.00 0.00 H new ATOM 957 N PHE A 119 1.196 4.745 -10.558 1.00 0.00 N ATOM 958 CA PHE A 119 1.891 3.457 -10.833 1.00 0.00 C ATOM 959 C PHE A 119 2.933 3.169 -9.715 1.00 0.00 C ATOM 960 O PHE A 119 3.850 3.961 -9.473 1.00 0.00 O ATOM 961 CB PHE A 119 2.480 3.366 -12.271 1.00 0.00 C ATOM 962 CG PHE A 119 3.633 4.304 -12.677 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.386 5.639 -13.019 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.942 3.813 -12.736 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.435 6.469 -13.405 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.987 4.644 -13.132 1.00 0.00 C ATOM 967 CZ PHE A 119 5.732 5.970 -13.469 1.00 0.00 C ATOM 0 H PHE A 119 1.827 5.525 -10.375 1.00 0.00 H new ATOM 0 HA PHE A 119 1.146 2.662 -10.807 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.823 2.342 -12.420 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.661 3.532 -12.971 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.378 6.026 -12.983 1.00 0.00 H new ATOM 0 HD2 PHE A 119 5.143 2.785 -12.473 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.242 7.502 -13.655 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.995 4.259 -13.178 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.542 6.613 -13.781 1.00 0.00 H new ATOM 977 N LEU A 120 2.777 2.004 -9.065 1.00 0.00 N ATOM 978 CA LEU A 120 3.776 1.430 -8.117 1.00 0.00 C ATOM 979 C LEU A 120 4.596 0.270 -8.769 1.00 0.00 C ATOM 980 O LEU A 120 5.829 0.310 -8.755 1.00 0.00 O ATOM 981 CB LEU A 120 3.153 1.048 -6.736 1.00 0.00 C ATOM 982 CG LEU A 120 2.062 -0.064 -6.619 1.00 0.00 C ATOM 983 CD1 LEU A 120 1.847 -0.458 -5.147 1.00 0.00 C ATOM 984 CD2 LEU A 120 0.705 0.323 -7.238 1.00 0.00 C ATOM 0 H LEU A 120 1.949 1.420 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 120 4.491 2.222 -7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.977 0.755 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.725 1.959 -6.317 1.00 0.00 H new ATOM 0 HG LEU A 120 2.446 -0.908 -7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.084 -1.234 -5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.781 -0.835 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.524 0.415 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.002 -0.501 -7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.316 1.209 -6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.836 0.534 -8.299 1.00 0.00 H new ATOM 996 N TRP A 121 3.908 -0.748 -9.328 1.00 0.00 N ATOM 997 CA TRP A 121 4.523 -1.946 -9.955 1.00 0.00 C ATOM 998 C TRP A 121 4.892 -1.642 -11.439 1.00 0.00 C ATOM 999 O TRP A 121 6.076 -1.454 -11.735 1.00 0.00 O ATOM 1000 CB TRP A 121 3.531 -3.120 -9.690 1.00 0.00 C ATOM 1001 CG TRP A 121 3.831 -4.490 -10.315 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.942 -5.317 -10.047 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.993 -5.247 -11.120 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.806 -6.586 -10.640 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.585 -6.523 -11.294 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.728 -4.959 -11.698 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.899 -7.530 -12.018 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.084 -5.958 -12.426 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.657 -7.226 -12.578 1.00 0.00 C ATOM 0 H TRP A 121 2.889 -0.764 -9.359 1.00 0.00 H new ATOM 0 HA TRP A 121 5.483 -2.240 -9.530 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.460 -3.257 -8.611 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.546 -2.806 -10.037 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.794 -5.013 -9.458 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.456 -7.371 -10.598 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.275 -3.986 -11.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.329 -8.514 -12.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.127 -5.750 -12.881 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.129 -7.983 -13.139 1.00 0.00 H new ATOM 1020 N VAL A 122 3.898 -1.578 -12.347 1.00 0.00 N ATOM 1021 CA VAL A 122 4.105 -1.230 -13.785 1.00 0.00 C ATOM 1022 C VAL A 122 2.858 -0.490 -14.357 1.00 0.00 C ATOM 1023 O VAL A 122 2.987 0.622 -14.878 1.00 0.00 O ATOM 1024 CB VAL A 122 4.611 -2.447 -14.639 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.630 -3.625 -14.847 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.207 -2.013 -15.996 1.00 0.00 C ATOM 0 H VAL A 122 2.923 -1.765 -12.113 1.00 0.00 H new ATOM 0 HA VAL A 122 4.928 -0.518 -13.854 1.00 0.00 H new ATOM 0 HB VAL A 122 5.393 -2.851 -13.996 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.108 -4.394 -15.453 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.355 -4.045 -13.879 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.734 -3.267 -15.355 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.541 -2.893 -16.545 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.447 -1.490 -16.577 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.054 -1.349 -15.826 1.00 0.00 H new ATOM 1036 N VAL A 123 1.670 -1.116 -14.254 1.00 0.00 N ATOM 1037 CA VAL A 123 0.418 -0.626 -14.891 1.00 0.00 C ATOM 1038 C VAL A 123 -0.217 0.531 -14.053 1.00 0.00 C ATOM 1039 O VAL A 123 -0.297 0.470 -12.821 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.535 -1.840 -15.181 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.109 -2.562 -13.937 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.690 -1.471 -16.138 1.00 0.00 C ATOM 0 H VAL A 123 1.544 -1.980 -13.726 1.00 0.00 H new ATOM 0 HA VAL A 123 0.631 -0.175 -15.860 1.00 0.00 H new ATOM 0 HB VAL A 123 0.134 -2.553 -15.663 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.752 -3.382 -14.257 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.290 -2.956 -13.335 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.689 -1.856 -13.342 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.318 -2.346 -16.305 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.288 -0.674 -15.696 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.280 -1.132 -17.089 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.654 1.585 -14.762 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.218 2.815 -14.141 1.00 0.00 C ATOM 1054 C LYS A 124 -2.704 2.635 -13.714 1.00 0.00 C ATOM 1055 O LYS A 124 -3.429 1.758 -14.200 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.078 4.000 -15.138 1.00 0.00 C ATOM 1057 CG LYS A 124 0.369 4.498 -15.346 1.00 0.00 C ATOM 1058 CD LYS A 124 0.521 5.490 -16.515 1.00 0.00 C ATOM 1059 CE LYS A 124 1.963 5.988 -16.737 1.00 0.00 C ATOM 1060 NZ LYS A 124 2.875 4.953 -17.261 1.00 0.00 N ATOM 0 H LYS A 124 -0.630 1.617 -15.781 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.654 3.023 -13.232 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.486 3.696 -16.102 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.687 4.831 -14.782 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.715 4.975 -14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.017 3.640 -15.523 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.168 5.013 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.125 6.349 -16.334 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.945 6.828 -17.431 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.358 6.363 -15.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.825 5.358 -17.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.922 4.160 -16.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.522 4.611 -18.177 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.123 3.485 -12.763 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.431 3.359 -12.070 1.00 0.00 C ATOM 1076 C PHE A 125 -4.987 4.792 -11.895 1.00 0.00 C ATOM 1077 O PHE A 125 -4.420 5.594 -11.148 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.307 2.663 -10.678 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.714 1.241 -10.663 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.433 0.167 -11.196 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.434 1.016 -10.139 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.872 -1.107 -11.222 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.885 -0.262 -10.147 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.600 -1.319 -10.693 1.00 0.00 C ATOM 0 H PHE A 125 -2.570 4.282 -12.447 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.096 2.733 -12.666 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.692 3.294 -10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.299 2.622 -10.229 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.426 0.326 -11.589 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.870 1.840 -9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.422 -1.931 -11.652 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.904 -0.432 -9.729 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.169 -2.309 -10.708 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.115 5.108 -12.555 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.785 6.437 -12.419 1.00 0.00 C ATOM 1096 C ASN A 126 -7.232 6.843 -10.973 1.00 0.00 C ATOM 1097 O ASN A 126 -7.019 7.996 -10.587 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.907 6.608 -13.483 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.163 5.715 -13.359 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -10.104 6.034 -12.632 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.206 4.591 -14.059 1.00 0.00 N ATOM 0 H ASN A 126 -6.591 4.468 -13.191 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.002 7.167 -12.626 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.233 7.648 -13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.467 6.432 -14.465 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.023 3.983 -13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.422 4.334 -14.659 1.00 0.00 H new ATOM 1108 N SER A 127 -7.825 5.910 -10.197 1.00 0.00 N ATOM 1109 CA SER A 127 -8.305 6.172 -8.817 1.00 0.00 C ATOM 1110 C SER A 127 -7.488 5.378 -7.756 1.00 0.00 C ATOM 1111 O SER A 127 -7.118 4.209 -7.950 1.00 0.00 O ATOM 1112 CB SER A 127 -9.817 5.845 -8.728 1.00 0.00 C ATOM 1113 OG SER A 127 -10.096 4.467 -8.963 1.00 0.00 O ATOM 0 H SER A 127 -7.986 4.952 -10.508 1.00 0.00 H new ATOM 0 HA SER A 127 -8.155 7.228 -8.593 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.187 6.123 -7.741 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.359 6.450 -9.455 1.00 0.00 H new ATOM 0 HG SER A 127 -11.061 4.312 -8.894 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.300 6.029 -6.588 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.745 5.374 -5.367 1.00 0.00 C ATOM 1121 C LEU A 128 -7.872 4.642 -4.553 1.00 0.00 C ATOM 1122 O LEU A 128 -8.158 4.973 -3.401 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.982 6.471 -4.564 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.068 5.991 -3.401 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.796 5.275 -3.900 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.682 7.182 -2.503 1.00 0.00 C ATOM 0 H LEU A 128 -7.524 7.015 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.042 4.580 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.369 7.038 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.718 7.162 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.642 5.264 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.196 4.962 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.077 4.400 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.215 5.956 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.042 6.834 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.147 7.925 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.584 7.631 -2.086 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.488 3.644 -5.207 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.480 2.677 -4.651 1.00 0.00 C ATOM 1140 C ASN A 129 -9.412 1.425 -5.588 1.00 0.00 C ATOM 1141 O ASN A 129 -9.251 0.311 -5.084 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.953 3.140 -4.449 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.208 4.468 -3.708 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.083 5.549 -4.284 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.585 4.426 -2.440 1.00 0.00 N ATOM 0 H ASN A 129 -8.305 3.471 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.187 2.498 -3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.416 3.215 -5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.478 2.352 -3.909 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.774 5.292 -1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.687 3.528 -1.968 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.527 1.588 -6.938 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.220 0.525 -7.930 1.00 0.00 C ATOM 1154 C GLU A 130 -7.726 0.042 -7.884 1.00 0.00 C ATOM 1155 O GLU A 130 -7.491 -1.139 -8.150 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.655 1.070 -9.317 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.456 0.146 -10.531 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.213 -1.187 -10.470 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -11.413 -1.217 -10.820 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -9.611 -2.208 -10.069 1.00 0.00 O ATOM 0 H GLU A 130 -9.835 2.462 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.775 -0.383 -7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.712 1.331 -9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.108 1.994 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.766 0.681 -11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.392 -0.064 -10.637 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.739 0.908 -7.534 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.339 0.479 -7.216 1.00 0.00 C ATOM 1169 C LEU A 131 -5.249 -0.667 -6.147 1.00 0.00 C ATOM 1170 O LEU A 131 -4.533 -1.648 -6.366 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.552 1.764 -6.816 1.00 0.00 C ATOM 1172 CG LEU A 131 -3.022 1.634 -6.549 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.303 2.949 -6.901 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.668 1.246 -5.096 1.00 0.00 C ATOM 0 H LEU A 131 -6.883 1.915 -7.463 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.888 0.018 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.691 2.500 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.014 2.172 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.683 0.820 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.235 2.843 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.461 3.179 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.703 3.757 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.585 1.176 -4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.050 2.005 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.119 0.283 -4.856 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.006 -0.548 -5.032 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.210 -1.636 -4.031 1.00 0.00 C ATOM 1188 C VAL A 132 -6.879 -2.898 -4.661 1.00 0.00 C ATOM 1189 O VAL A 132 -6.284 -3.976 -4.596 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.978 -1.060 -2.784 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.608 -2.110 -1.840 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.079 -0.129 -1.950 1.00 0.00 C ATOM 0 H VAL A 132 -6.500 0.312 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.241 -1.992 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.806 -0.511 -3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.111 -1.603 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.331 -2.709 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.827 -2.759 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.641 0.251 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.211 -0.684 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.748 0.706 -2.567 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.094 -2.764 -5.237 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.883 -3.912 -5.761 1.00 0.00 C ATOM 1204 C ASP A 133 -8.197 -4.774 -6.874 1.00 0.00 C ATOM 1205 O ASP A 133 -8.401 -5.992 -6.884 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.274 -3.371 -6.192 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.339 -4.448 -6.437 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.907 -4.972 -5.454 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.606 -4.776 -7.614 1.00 0.00 O ATOM 0 H ASP A 133 -8.558 -1.863 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.976 -4.636 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.637 -2.690 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.153 -2.786 -7.104 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.381 -4.174 -7.771 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.509 -4.929 -8.712 1.00 0.00 C ATOM 1216 C TYR A 134 -5.456 -5.811 -7.966 1.00 0.00 C ATOM 1217 O TYR A 134 -5.426 -7.019 -8.214 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.873 -3.939 -9.731 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.940 -4.586 -10.775 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.447 -5.106 -11.970 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.568 -4.688 -10.512 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.594 -5.715 -12.887 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.716 -5.287 -11.432 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.228 -5.801 -12.621 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.392 -6.402 -13.525 1.00 0.00 O ATOM 0 H TYR A 134 -7.306 -3.161 -7.866 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.118 -5.640 -9.270 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.674 -3.417 -10.255 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.310 -3.186 -9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.504 -5.035 -12.182 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.169 -4.298 -9.587 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.991 -6.121 -13.806 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.658 -5.354 -11.225 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.718 -5.757 -13.826 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.621 -5.226 -7.076 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.626 -5.998 -6.276 1.00 0.00 C ATOM 1237 C HIS A 135 -4.166 -6.949 -5.160 1.00 0.00 C ATOM 1238 O HIS A 135 -3.383 -7.742 -4.628 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.460 -5.087 -5.806 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.485 -4.632 -6.905 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.929 -5.478 -7.863 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.905 -3.353 -6.987 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.068 -4.595 -8.455 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.014 -3.305 -8.014 1.00 0.00 N ATOM 0 H HIS A 135 -4.612 -4.223 -6.890 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.240 -6.730 -6.986 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.883 -4.201 -5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.894 -5.618 -5.041 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.146 -2.525 -6.337 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.552 -4.921 -9.277 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.588 -2.531 -8.347 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.469 -6.916 -4.810 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.104 -7.977 -3.970 1.00 0.00 C ATOM 1254 C ARG A 136 -6.072 -9.397 -4.655 1.00 0.00 C ATOM 1255 O ARG A 136 -5.946 -10.400 -3.948 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.560 -7.574 -3.603 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.672 -6.495 -2.503 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.125 -6.207 -2.075 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.216 -5.075 -1.119 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.068 -5.169 0.218 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.814 -6.305 0.863 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.183 -4.064 0.930 1.00 0.00 N ATOM 0 H ARG A 136 -6.108 -6.172 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.514 -8.059 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.060 -7.211 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.098 -8.464 -3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.101 -6.814 -1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.217 -5.572 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.724 -5.983 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.551 -7.100 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.406 -4.150 -1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.719 -7.177 0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.714 -6.304 1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.378 -3.177 0.466 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.077 -4.097 1.944 1.00 0.00 H new ATOM 1276 N SER A 137 -6.151 -9.462 -6.006 1.00 0.00 N ATOM 1277 CA SER A 137 -5.919 -10.688 -6.808 1.00 0.00 C ATOM 1278 C SER A 137 -4.489 -10.790 -7.435 1.00 0.00 C ATOM 1279 O SER A 137 -3.970 -11.906 -7.503 1.00 0.00 O ATOM 1280 CB SER A 137 -6.999 -10.801 -7.910 1.00 0.00 C ATOM 1281 OG SER A 137 -8.303 -10.920 -7.350 1.00 0.00 O ATOM 0 H SER A 137 -6.382 -8.650 -6.579 1.00 0.00 H new ATOM 0 HA SER A 137 -5.991 -11.524 -6.113 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.957 -9.923 -8.554 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.791 -11.667 -8.538 1.00 0.00 H new ATOM 0 HG SER A 137 -8.964 -10.988 -8.071 1.00 0.00 H new ATOM 1287 N THR A 138 -3.890 -9.688 -7.948 1.00 0.00 N ATOM 1288 CA THR A 138 -2.530 -9.677 -8.573 1.00 0.00 C ATOM 1289 C THR A 138 -1.407 -9.366 -7.530 1.00 0.00 C ATOM 1290 O THR A 138 -1.627 -8.717 -6.504 1.00 0.00 O ATOM 1291 CB THR A 138 -2.549 -8.671 -9.776 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.591 -9.009 -10.689 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.253 -8.591 -10.610 1.00 0.00 C ATOM 0 H THR A 138 -4.335 -8.770 -7.943 1.00 0.00 H new ATOM 0 HA THR A 138 -2.288 -10.670 -8.951 1.00 0.00 H new ATOM 0 HB THR A 138 -2.691 -7.704 -9.292 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.593 -8.372 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.381 -7.865 -11.413 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.427 -8.282 -9.970 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.034 -9.570 -11.037 1.00 0.00 H new ATOM 1301 N SER A 139 -0.173 -9.815 -7.831 1.00 0.00 N ATOM 1302 CA SER A 139 1.018 -9.554 -6.987 1.00 0.00 C ATOM 1303 C SER A 139 1.555 -8.096 -7.114 1.00 0.00 C ATOM 1304 O SER A 139 1.717 -7.570 -8.221 1.00 0.00 O ATOM 1305 CB SER A 139 2.113 -10.569 -7.370 1.00 0.00 C ATOM 1306 OG SER A 139 3.232 -10.420 -6.509 1.00 0.00 O ATOM 0 H SER A 139 0.030 -10.368 -8.664 1.00 0.00 H new ATOM 0 HA SER A 139 0.726 -9.671 -5.943 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.721 -11.584 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.417 -10.416 -8.406 1.00 0.00 H new ATOM 0 HG SER A 139 4.005 -10.113 -7.027 1.00 0.00 H new ATOM 1312 N VAL A 140 1.890 -7.490 -5.957 1.00 0.00 N ATOM 1313 CA VAL A 140 2.623 -6.186 -5.898 1.00 0.00 C ATOM 1314 C VAL A 140 4.152 -6.372 -6.202 1.00 0.00 C ATOM 1315 O VAL A 140 4.687 -5.616 -7.014 1.00 0.00 O ATOM 1316 CB VAL A 140 2.414 -5.390 -4.558 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.904 -3.928 -4.690 1.00 0.00 C ATOM 1318 CG2 VAL A 140 0.968 -5.336 -4.019 1.00 0.00 C ATOM 0 H VAL A 140 1.668 -7.877 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 140 2.178 -5.574 -6.682 1.00 0.00 H new ATOM 0 HB VAL A 140 3.005 -5.964 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.746 -3.405 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.966 -3.921 -4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.346 -3.427 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.946 -4.762 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.322 -4.859 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.613 -6.349 -3.827 1.00 0.00 H new ATOM 1328 N SER A 141 4.848 -7.325 -5.539 1.00 0.00 N ATOM 1329 CA SER A 141 6.298 -7.576 -5.753 1.00 0.00 C ATOM 1330 C SER A 141 6.532 -8.586 -6.909 1.00 0.00 C ATOM 1331 O SER A 141 5.804 -9.573 -7.047 1.00 0.00 O ATOM 1332 CB SER A 141 6.929 -8.140 -4.456 1.00 0.00 C ATOM 1333 OG SER A 141 6.861 -7.211 -3.386 1.00 0.00 O ATOM 0 H SER A 141 4.426 -7.940 -4.844 1.00 0.00 H new ATOM 0 HA SER A 141 6.765 -6.628 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.415 -9.058 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.970 -8.402 -4.643 1.00 0.00 H new ATOM 0 HG SER A 141 6.603 -6.331 -3.732 1.00 0.00 H new ATOM 1339 N ARG A 142 7.599 -8.367 -7.700 1.00 0.00 N ATOM 1340 CA ARG A 142 8.077 -9.369 -8.703 1.00 0.00 C ATOM 1341 C ARG A 142 9.149 -10.329 -8.089 1.00 0.00 C ATOM 1342 O ARG A 142 10.316 -10.347 -8.489 1.00 0.00 O ATOM 1343 CB ARG A 142 8.462 -8.660 -10.031 1.00 0.00 C ATOM 1344 CG ARG A 142 9.581 -7.585 -9.989 1.00 0.00 C ATOM 1345 CD ARG A 142 9.734 -6.776 -11.292 1.00 0.00 C ATOM 1346 NE ARG A 142 8.590 -5.853 -11.514 1.00 0.00 N ATOM 1347 CZ ARG A 142 8.398 -5.132 -12.633 1.00 0.00 C ATOM 1348 NH1 ARG A 142 9.224 -5.139 -13.677 1.00 0.00 N ATOM 1349 NH2 ARG A 142 7.323 -4.372 -12.699 1.00 0.00 N ATOM 0 H ARG A 142 8.153 -7.511 -7.673 1.00 0.00 H new ATOM 0 HA ARG A 142 7.267 -10.045 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.764 -9.428 -10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.563 -8.190 -10.431 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.376 -6.896 -9.170 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.529 -8.073 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.660 -6.203 -11.256 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.816 -7.461 -12.136 1.00 0.00 H new ATOM 0 HE ARG A 142 7.903 -5.760 -10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.064 -5.717 -13.659 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.017 -4.566 -14.495 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.669 -4.344 -11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.145 -3.811 -13.532 1.00 0.00 H new ATOM 1363 N ASN A 143 8.705 -11.122 -7.092 1.00 0.00 N ATOM 1364 CA ASN A 143 9.553 -12.010 -6.245 1.00 0.00 C ATOM 1365 C ASN A 143 8.599 -12.731 -5.242 1.00 0.00 C ATOM 1366 O ASN A 143 8.341 -13.928 -5.404 1.00 0.00 O ATOM 1367 CB ASN A 143 10.833 -11.386 -5.592 1.00 0.00 C ATOM 1368 CG ASN A 143 10.688 -10.070 -4.792 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.498 -8.995 -5.361 1.00 0.00 O ATOM 1370 ND2 ASN A 143 10.791 -10.118 -3.472 1.00 0.00 N ATOM 0 H ASN A 143 7.718 -11.169 -6.840 1.00 0.00 H new ATOM 0 HA ASN A 143 10.041 -12.726 -6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.263 -12.133 -4.925 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.559 -11.213 -6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.713 -9.262 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.948 -11.011 -3.005 1.00 0.00 H new ATOM 1377 N GLN A 144 8.046 -12.002 -4.247 1.00 0.00 N ATOM 1378 CA GLN A 144 6.962 -12.499 -3.355 1.00 0.00 C ATOM 1379 C GLN A 144 5.566 -12.247 -3.998 1.00 0.00 C ATOM 1380 O GLN A 144 5.361 -11.268 -4.724 1.00 0.00 O ATOM 1381 CB GLN A 144 7.040 -11.765 -1.988 1.00 0.00 C ATOM 1382 CG GLN A 144 8.215 -12.165 -1.069 1.00 0.00 C ATOM 1383 CD GLN A 144 8.211 -11.389 0.262 1.00 0.00 C ATOM 1384 OE1 GLN A 144 7.279 -11.487 1.062 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.246 -10.609 0.532 1.00 0.00 N ATOM 0 H GLN A 144 8.337 -11.048 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 144 7.093 -13.571 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.101 -10.693 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.108 -11.941 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.164 -13.234 -0.863 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.156 -11.985 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.014 -10.532 -0.134 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.275 -10.085 1.407 1.00 0.00 H new ATOM 1394 N GLN A 145 4.593 -13.124 -3.688 1.00 0.00 N ATOM 1395 CA GLN A 145 3.202 -13.001 -4.206 1.00 0.00 C ATOM 1396 C GLN A 145 2.325 -12.218 -3.189 1.00 0.00 C ATOM 1397 O GLN A 145 1.702 -12.815 -2.307 1.00 0.00 O ATOM 1398 CB GLN A 145 2.638 -14.406 -4.560 1.00 0.00 C ATOM 1399 CG GLN A 145 3.294 -15.143 -5.755 1.00 0.00 C ATOM 1400 CD GLN A 145 3.147 -14.434 -7.115 1.00 0.00 C ATOM 1401 OE1 GLN A 145 4.004 -13.647 -7.519 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.068 -14.688 -7.841 1.00 0.00 N ATOM 0 H GLN A 145 4.737 -13.930 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 145 3.194 -12.425 -5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.729 -15.040 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.573 -14.302 -4.769 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.355 -15.275 -5.543 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.858 -16.139 -5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.364 -15.341 -7.497 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.941 -14.230 -8.744 1.00 0.00 H new ATOM 1411 N ILE A 146 2.300 -10.872 -3.313 1.00 0.00 N ATOM 1412 CA ILE A 146 1.688 -9.973 -2.291 1.00 0.00 C ATOM 1413 C ILE A 146 0.191 -9.755 -2.664 1.00 0.00 C ATOM 1414 O ILE A 146 -0.128 -9.185 -3.712 1.00 0.00 O ATOM 1415 CB ILE A 146 2.437 -8.602 -2.125 1.00 0.00 C ATOM 1416 CG1 ILE A 146 3.988 -8.665 -2.040 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.873 -7.773 -0.940 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.608 -9.347 -0.813 1.00 0.00 C ATOM 0 H ILE A 146 2.696 -10.377 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 146 1.776 -10.460 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 146 2.228 -8.099 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.352 -9.179 -2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.368 -7.644 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.419 -6.833 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.817 -7.566 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.987 -8.337 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.695 -9.316 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.293 -8.826 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.277 -10.385 -0.767 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.702 -10.197 -1.767 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.174 -10.128 -1.981 1.00 0.00 C ATOM 1432 C PHE A 147 -2.796 -9.374 -0.777 1.00 0.00 C ATOM 1433 O PHE A 147 -2.639 -9.777 0.380 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.789 -11.541 -2.201 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.233 -12.355 -3.396 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.162 -11.800 -4.682 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.752 -13.654 -3.190 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.589 -12.518 -5.728 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.210 -14.379 -4.248 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.125 -13.809 -5.514 1.00 0.00 C ATOM 0 H PHE A 147 -0.437 -10.612 -0.874 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.400 -9.579 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.640 -12.124 -1.292 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.865 -11.428 -2.335 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.554 -10.810 -4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.802 -14.096 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.505 -12.070 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.855 -15.386 -4.085 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.698 -14.371 -6.331 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.499 -8.270 -1.082 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.982 -7.285 -0.077 1.00 0.00 C ATOM 1452 C LEU A 148 -5.201 -7.784 0.760 1.00 0.00 C ATOM 1453 O LEU A 148 -6.103 -8.464 0.260 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.305 -5.952 -0.824 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.133 -4.954 -1.058 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.934 -5.535 -1.831 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.651 -3.696 -1.786 1.00 0.00 C ATOM 0 H LEU A 148 -3.754 -8.027 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.192 -7.132 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.729 -6.206 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -5.082 -5.432 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.759 -4.709 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.168 -4.768 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.521 -6.380 -1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.263 -5.869 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.825 -3.002 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.077 -3.982 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.417 -3.214 -1.179 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.190 -7.405 2.048 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.162 -7.840 3.074 1.00 0.00 C ATOM 1471 C ARG A 149 -6.367 -6.609 4.015 1.00 0.00 C ATOM 1472 O ARG A 149 -5.437 -5.843 4.290 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.525 -9.077 3.779 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.442 -10.029 4.571 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.806 -9.518 5.971 1.00 0.00 C ATOM 1476 NE ARG A 149 -7.482 -10.568 6.770 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.161 -10.347 7.912 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -8.273 -9.157 8.498 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -8.754 -11.376 8.488 1.00 0.00 N ATOM 0 H ARG A 149 -4.485 -6.768 2.419 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.139 -8.142 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.016 -9.666 3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.759 -8.710 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.359 -10.190 4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.950 -10.997 4.665 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.903 -9.191 6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.457 -8.648 5.885 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.429 -11.528 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -7.828 -8.339 8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -8.804 -9.063 9.364 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.690 -12.303 8.067 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.277 -11.244 9.354 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.587 -6.408 4.538 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.877 -5.304 5.506 1.00 0.00 C ATOM 1495 C ASP A 150 -7.208 -5.511 6.906 1.00 0.00 C ATOM 1496 O ASP A 150 -6.880 -6.630 7.311 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.415 -5.123 5.651 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.122 -4.558 4.410 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.046 -3.331 4.178 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.750 -5.339 3.662 1.00 0.00 O ATOM 0 H ASP A 150 -8.397 -6.987 4.316 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.434 -4.397 5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.858 -6.089 5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.610 -4.461 6.495 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.010 -4.403 7.646 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.400 -4.422 9.012 1.00 0.00 C ATOM 1507 C ILE A 151 -7.357 -5.005 10.104 1.00 0.00 C ATOM 1508 O ILE A 151 -8.582 -5.042 9.938 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.790 -3.018 9.392 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.693 -1.753 9.246 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.463 -2.783 8.634 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.910 -1.678 10.179 1.00 0.00 C ATOM 0 H ILE A 151 -7.263 -3.468 7.326 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.565 -5.122 8.978 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.650 -3.112 10.469 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.076 -0.870 9.416 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.047 -1.702 8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.055 -1.810 8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.749 -3.563 8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.648 -2.810 7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.460 -0.757 9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.560 -2.534 9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.575 -1.690 11.216 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.768 -5.459 11.229 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.530 -6.003 12.383 1.00 0.00 C ATOM 1526 C GLU A 152 -8.036 -4.846 13.278 1.00 0.00 C ATOM 1527 O GLU A 152 -9.230 -4.590 13.427 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.679 -7.053 13.149 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.368 -7.800 14.316 1.00 0.00 C ATOM 1530 CD GLU A 152 -8.617 -8.605 13.933 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -8.487 -9.783 13.536 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -9.737 -8.057 14.031 1.00 0.00 O ATOM 0 H GLU A 152 -5.757 -5.461 11.368 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.415 -6.531 12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.330 -7.795 12.431 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.796 -6.551 13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.644 -8.477 14.770 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.645 -7.072 15.079 1.00 0.00 H new