USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 760 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 -85:sc= 0.395 USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.238 K(o=0.63,f=-1.5) USER MOD Set 2.1: A 96 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -58:sc= 1.16 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 91:sc= 0.093 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -136:sc= 0.0481 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -153:sc= 0.153 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 -89:sc= 0.114 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 134 TYR OH : rot -166:sc= 0.0608 USER MOD Single : A 135 HIS : no HD1:sc=-0.00858 X(o=-0.0086,f=-0.14) 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 -128:sc= 0.82 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 144 GLN : 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 1 N GLY A 58 -13.603 -1.138 3.262 1.00 0.00 N ATOM 2 CA GLY A 58 -12.189 -1.301 3.645 1.00 0.00 C ATOM 3 C GLY A 58 -11.523 0.057 3.911 1.00 0.00 C ATOM 4 O GLY A 58 -11.248 0.806 2.968 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.121 -1.923 4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.653 -1.822 2.852 1.00 0.00 H new ATOM 9 N SER A 59 -11.245 0.351 5.196 1.00 0.00 N ATOM 10 CA SER A 59 -10.565 1.606 5.610 1.00 0.00 C ATOM 11 C SER A 59 -9.029 1.456 5.435 1.00 0.00 C ATOM 12 O SER A 59 -8.391 0.654 6.127 1.00 0.00 O ATOM 13 CB SER A 59 -10.954 1.934 7.069 1.00 0.00 C ATOM 14 OG SER A 59 -10.401 3.182 7.473 1.00 0.00 O ATOM 0 H SER A 59 -11.481 -0.265 5.974 1.00 0.00 H new ATOM 0 HA SER A 59 -10.884 2.436 4.980 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.040 1.965 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.600 1.143 7.731 1.00 0.00 H new ATOM 0 HG SER A 59 -10.661 3.371 8.399 1.00 0.00 H new ATOM 20 N TRP A 60 -8.468 2.215 4.475 1.00 0.00 N ATOM 21 CA TRP A 60 -7.060 2.041 4.027 1.00 0.00 C ATOM 22 C TRP A 60 -6.242 3.345 3.816 1.00 0.00 C ATOM 23 O TRP A 60 -5.038 3.308 4.083 1.00 0.00 O ATOM 24 CB TRP A 60 -6.942 1.047 2.840 1.00 0.00 C ATOM 25 CG TRP A 60 -7.821 1.217 1.584 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.897 2.359 0.765 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.625 0.271 0.965 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.727 2.157 -0.355 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.166 0.851 -0.213 1.00 0.00 C ATOM 30 CE3 TRP A 60 -8.924 -1.074 1.301 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.983 0.076 -1.076 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -9.749 -1.807 0.449 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.266 -1.244 -0.723 1.00 0.00 C ATOM 0 H TRP A 60 -8.966 2.960 3.988 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.567 1.588 4.887 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.903 1.063 2.510 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.136 0.050 3.235 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.379 3.284 0.971 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.952 2.819 -1.098 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.521 -1.521 2.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.378 0.499 -1.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -9.994 -2.829 0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -10.895 -1.842 -1.366 1.00 0.00 H new ATOM 44 N PHE A 61 -6.823 4.476 3.356 1.00 0.00 N ATOM 45 CA PHE A 61 -6.057 5.735 3.161 1.00 0.00 C ATOM 46 C PHE A 61 -5.896 6.470 4.523 1.00 0.00 C ATOM 47 O PHE A 61 -6.875 6.893 5.147 1.00 0.00 O ATOM 48 CB PHE A 61 -6.694 6.625 2.055 1.00 0.00 C ATOM 49 CG PHE A 61 -5.924 7.935 1.767 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.620 7.900 1.256 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.490 9.170 2.106 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.885 9.072 1.122 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.760 10.346 1.947 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.458 10.296 1.458 1.00 0.00 C ATOM 0 H PHE A 61 -7.811 4.546 3.114 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.057 5.495 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.760 6.047 1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.714 6.874 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.183 6.956 0.964 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.498 9.211 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.869 9.033 0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.205 11.296 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.891 11.208 1.339 1.00 0.00 H new ATOM 64 N PHE A 62 -4.628 6.618 4.934 1.00 0.00 N ATOM 65 CA PHE A 62 -4.238 7.386 6.142 1.00 0.00 C ATOM 66 C PHE A 62 -3.116 8.344 5.662 1.00 0.00 C ATOM 67 O PHE A 62 -1.946 7.959 5.579 1.00 0.00 O ATOM 68 CB PHE A 62 -3.814 6.438 7.301 1.00 0.00 C ATOM 69 CG PHE A 62 -4.958 5.591 7.901 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.770 6.111 8.915 1.00 0.00 C ATOM 71 CD2 PHE A 62 -5.239 4.319 7.386 1.00 0.00 C ATOM 72 CE1 PHE A 62 -6.851 5.375 9.397 1.00 0.00 C ATOM 73 CE2 PHE A 62 -6.326 3.591 7.859 1.00 0.00 C ATOM 74 CZ PHE A 62 -7.130 4.118 8.865 1.00 0.00 C ATOM 0 H PHE A 62 -3.835 6.209 4.440 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.062 7.959 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.037 5.766 6.935 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.369 7.037 8.096 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.558 7.087 9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.607 3.901 6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.472 5.779 10.183 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.546 2.618 7.446 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.972 3.551 9.234 1.00 0.00 H new ATOM 84 N GLY A 63 -3.501 9.583 5.298 1.00 0.00 N ATOM 85 CA GLY A 63 -2.601 10.545 4.630 1.00 0.00 C ATOM 86 C GLY A 63 -1.605 11.224 5.588 1.00 0.00 C ATOM 87 O GLY A 63 -2.003 11.810 6.599 1.00 0.00 O ATOM 0 H GLY A 63 -4.441 9.945 5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.045 10.027 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.201 11.312 4.140 1.00 0.00 H new ATOM 91 N LYS A 64 -0.310 11.117 5.241 1.00 0.00 N ATOM 92 CA LYS A 64 0.836 11.609 6.066 1.00 0.00 C ATOM 93 C LYS A 64 0.859 11.106 7.548 1.00 0.00 C ATOM 94 O LYS A 64 0.744 11.892 8.494 1.00 0.00 O ATOM 95 CB LYS A 64 1.159 13.121 5.854 1.00 0.00 C ATOM 96 CG LYS A 64 0.085 14.165 6.244 1.00 0.00 C ATOM 97 CD LYS A 64 0.543 15.615 6.004 1.00 0.00 C ATOM 98 CE LYS A 64 -0.545 16.648 6.345 1.00 0.00 C ATOM 99 NZ LYS A 64 -0.071 18.023 6.105 1.00 0.00 N ATOM 0 H LYS A 64 -0.013 10.681 4.368 1.00 0.00 H new ATOM 0 HA LYS A 64 1.706 11.100 5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 64 2.064 13.349 6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.395 13.265 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.823 13.977 5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.171 14.040 7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.429 15.816 6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.834 15.731 4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.433 16.457 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.839 16.539 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.826 18.697 6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.762 18.212 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.186 18.132 5.103 1.00 0.00 H new ATOM 113 N ILE A 65 0.999 9.776 7.719 1.00 0.00 N ATOM 114 CA ILE A 65 0.909 9.084 9.030 1.00 0.00 C ATOM 115 C ILE A 65 2.358 8.624 9.439 1.00 0.00 C ATOM 116 O ILE A 65 3.010 7.966 8.619 1.00 0.00 O ATOM 117 CB ILE A 65 -0.194 7.969 8.913 1.00 0.00 C ATOM 118 CG1 ILE A 65 -0.672 7.381 10.267 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.067 6.855 7.867 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.237 6.334 10.920 1.00 0.00 C ATOM 0 H ILE A 65 1.180 9.140 6.943 1.00 0.00 H new ATOM 0 HA ILE A 65 0.579 9.716 9.854 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.027 8.545 8.509 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.802 8.205 10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -1.654 6.933 10.116 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.760 6.145 7.878 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.151 7.300 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.994 6.336 8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.207 6.002 11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.350 5.482 10.250 1.00 0.00 H new ATOM 0 HD13 ILE A 65 1.215 6.773 11.116 1.00 0.00 H new ATOM 132 N PRO A 66 2.916 8.934 10.653 1.00 0.00 N ATOM 133 CA PRO A 66 4.342 8.654 10.991 1.00 0.00 C ATOM 134 C PRO A 66 4.715 7.147 11.141 1.00 0.00 C ATOM 135 O PRO A 66 3.849 6.286 11.312 1.00 0.00 O ATOM 136 CB PRO A 66 4.537 9.462 12.292 1.00 0.00 C ATOM 137 CG PRO A 66 3.149 9.573 12.922 1.00 0.00 C ATOM 138 CD PRO A 66 2.207 9.664 11.723 1.00 0.00 C ATOM 0 HA PRO A 66 5.012 8.944 10.182 1.00 0.00 H new ATOM 0 HB2 PRO A 66 5.233 8.960 12.964 1.00 0.00 H new ATOM 0 HB3 PRO A 66 4.952 10.448 12.082 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.922 8.707 13.543 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.069 10.453 13.560 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.239 9.212 11.941 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.019 10.700 11.442 1.00 0.00 H new ATOM 146 N ARG A 67 6.025 6.849 11.047 1.00 0.00 N ATOM 147 CA ARG A 67 6.539 5.449 10.950 1.00 0.00 C ATOM 148 C ARG A 67 6.494 4.584 12.235 1.00 0.00 C ATOM 149 O ARG A 67 6.234 3.386 12.134 1.00 0.00 O ATOM 150 CB ARG A 67 7.950 5.469 10.309 1.00 0.00 C ATOM 151 CG ARG A 67 8.378 4.119 9.676 1.00 0.00 C ATOM 152 CD ARG A 67 9.563 4.179 8.694 1.00 0.00 C ATOM 153 NE ARG A 67 9.182 4.811 7.404 1.00 0.00 N ATOM 154 CZ ARG A 67 9.875 4.687 6.255 1.00 0.00 C ATOM 155 NH1 ARG A 67 10.986 3.965 6.128 1.00 0.00 N ATOM 156 NH2 ARG A 67 9.423 5.321 5.188 1.00 0.00 N ATOM 0 H ARG A 67 6.759 7.557 11.035 1.00 0.00 H new ATOM 0 HA ARG A 67 5.825 4.929 10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.978 6.243 9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.679 5.748 11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.633 3.428 10.480 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.520 3.697 9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.381 4.740 9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.933 3.170 8.509 1.00 0.00 H new ATOM 0 HE ARG A 67 8.335 5.379 7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.362 3.462 6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.461 3.915 5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.574 5.883 5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.923 5.249 4.302 1.00 0.00 H new ATOM 170 N ALA A 68 6.721 5.174 13.416 1.00 0.00 N ATOM 171 CA ALA A 68 6.488 4.485 14.719 1.00 0.00 C ATOM 172 C ALA A 68 5.006 4.094 15.014 1.00 0.00 C ATOM 173 O ALA A 68 4.771 2.979 15.485 1.00 0.00 O ATOM 174 CB ALA A 68 7.087 5.332 15.857 1.00 0.00 C ATOM 0 H ALA A 68 7.067 6.129 13.509 1.00 0.00 H new ATOM 0 HA ALA A 68 6.998 3.524 14.650 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.919 4.832 16.811 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.158 5.453 15.695 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.609 6.311 15.872 1.00 0.00 H new ATOM 180 N LYS A 69 4.025 4.970 14.710 1.00 0.00 N ATOM 181 CA LYS A 69 2.574 4.623 14.735 1.00 0.00 C ATOM 182 C LYS A 69 2.129 3.614 13.625 1.00 0.00 C ATOM 183 O LYS A 69 1.343 2.711 13.925 1.00 0.00 O ATOM 184 CB LYS A 69 1.776 5.956 14.689 1.00 0.00 C ATOM 185 CG LYS A 69 0.254 5.843 14.933 1.00 0.00 C ATOM 186 CD LYS A 69 -0.464 7.202 14.807 1.00 0.00 C ATOM 187 CE LYS A 69 -1.991 7.085 14.956 1.00 0.00 C ATOM 188 NZ LYS A 69 -2.647 8.397 14.819 1.00 0.00 N ATOM 0 H LYS A 69 4.208 5.937 14.440 1.00 0.00 H new ATOM 0 HA LYS A 69 2.361 4.080 15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.194 6.633 15.434 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.934 6.418 13.714 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.175 5.141 14.218 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.078 5.433 15.927 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.080 7.882 15.567 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.231 7.643 13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.380 6.401 14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.231 6.656 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.675 8.284 14.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.292 9.041 15.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.437 8.794 13.881 1.00 0.00 H new ATOM 202 N ALA A 70 2.628 3.746 12.378 1.00 0.00 N ATOM 203 CA ALA A 70 2.388 2.748 11.296 1.00 0.00 C ATOM 204 C ALA A 70 2.979 1.330 11.556 1.00 0.00 C ATOM 205 O ALA A 70 2.293 0.344 11.293 1.00 0.00 O ATOM 206 CB ALA A 70 2.899 3.314 9.957 1.00 0.00 C ATOM 0 H ALA A 70 3.204 4.536 12.087 1.00 0.00 H new ATOM 0 HA ALA A 70 1.310 2.592 11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.725 2.586 9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.367 4.237 9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.967 3.519 10.033 1.00 0.00 H new ATOM 212 N GLU A 71 4.208 1.226 12.100 1.00 0.00 N ATOM 213 CA GLU A 71 4.807 -0.053 12.575 1.00 0.00 C ATOM 214 C GLU A 71 4.096 -0.671 13.821 1.00 0.00 C ATOM 215 O GLU A 71 3.821 -1.873 13.803 1.00 0.00 O ATOM 216 CB GLU A 71 6.321 0.172 12.842 1.00 0.00 C ATOM 217 CG GLU A 71 7.182 0.348 11.568 1.00 0.00 C ATOM 218 CD GLU A 71 8.633 0.740 11.862 1.00 0.00 C ATOM 219 OE1 GLU A 71 8.865 1.790 12.503 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.552 0.001 11.446 1.00 0.00 O ATOM 0 H GLU A 71 4.824 2.029 12.226 1.00 0.00 H new ATOM 0 HA GLU A 71 4.665 -0.790 11.785 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.438 1.056 13.469 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.706 -0.675 13.410 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.173 -0.583 11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.729 1.111 10.935 1.00 0.00 H new ATOM 227 N GLU A 72 3.757 0.125 14.863 1.00 0.00 N ATOM 228 CA GLU A 72 2.922 -0.329 16.016 1.00 0.00 C ATOM 229 C GLU A 72 1.548 -0.988 15.654 1.00 0.00 C ATOM 230 O GLU A 72 1.170 -1.975 16.290 1.00 0.00 O ATOM 231 CB GLU A 72 2.775 0.862 17.008 1.00 0.00 C ATOM 232 CG GLU A 72 2.085 0.585 18.364 1.00 0.00 C ATOM 233 CD GLU A 72 2.782 -0.461 19.238 1.00 0.00 C ATOM 234 OE1 GLU A 72 3.864 -0.167 19.794 1.00 0.00 O ATOM 235 OE2 GLU A 72 2.249 -1.584 19.373 1.00 0.00 O ATOM 0 H GLU A 72 4.051 1.099 14.934 1.00 0.00 H new ATOM 0 HA GLU A 72 3.451 -1.159 16.484 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.771 1.254 17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.219 1.652 16.504 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.022 1.520 18.921 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.063 0.257 18.175 1.00 0.00 H new ATOM 242 N MET A 73 0.834 -0.471 14.636 1.00 0.00 N ATOM 243 CA MET A 73 -0.366 -1.134 14.063 1.00 0.00 C ATOM 244 C MET A 73 -0.010 -2.340 13.130 1.00 0.00 C ATOM 245 O MET A 73 -0.385 -3.471 13.447 1.00 0.00 O ATOM 246 CB MET A 73 -1.265 -0.080 13.348 1.00 0.00 C ATOM 247 CG MET A 73 -2.161 0.778 14.261 1.00 0.00 C ATOM 248 SD MET A 73 -1.186 1.893 15.299 1.00 0.00 S ATOM 249 CE MET A 73 -1.548 1.273 16.954 1.00 0.00 C ATOM 0 H MET A 73 1.067 0.414 14.185 1.00 0.00 H new ATOM 0 HA MET A 73 -0.931 -1.568 14.888 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.622 0.587 12.774 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.902 -0.601 12.633 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.851 1.360 13.650 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.765 0.127 14.893 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.011 1.870 17.692 1.00 0.00 H new ATOM 0 HE2 MET A 73 -2.620 1.341 17.142 1.00 0.00 H new ATOM 0 HE3 MET A 73 -1.232 0.233 17.030 1.00 0.00 H new ATOM 259 N LEU A 74 0.702 -2.108 12.008 1.00 0.00 N ATOM 260 CA LEU A 74 0.898 -3.111 10.922 1.00 0.00 C ATOM 261 C LEU A 74 1.804 -4.334 11.233 1.00 0.00 C ATOM 262 O LEU A 74 1.359 -5.457 10.977 1.00 0.00 O ATOM 263 CB LEU A 74 1.349 -2.387 9.620 1.00 0.00 C ATOM 264 CG LEU A 74 0.244 -1.706 8.763 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.604 -0.631 9.472 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.881 -1.100 7.504 1.00 0.00 C ATOM 0 H LEU A 74 1.163 -1.217 11.822 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.081 -3.574 10.801 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.081 -1.627 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.864 -3.113 8.991 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.459 -2.505 8.530 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.339 -0.229 8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.117 -1.076 10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.044 0.174 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.110 -0.622 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.626 -0.359 7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.360 -1.888 6.923 1.00 0.00 H new ATOM 278 N SER A 75 3.038 -4.162 11.759 1.00 0.00 N ATOM 279 CA SER A 75 3.890 -5.319 12.180 1.00 0.00 C ATOM 280 C SER A 75 3.291 -6.240 13.298 1.00 0.00 C ATOM 281 O SER A 75 3.491 -7.457 13.249 1.00 0.00 O ATOM 282 CB SER A 75 5.334 -4.868 12.496 1.00 0.00 C ATOM 283 OG SER A 75 5.426 -4.141 13.715 1.00 0.00 O ATOM 0 H SER A 75 3.470 -3.249 11.904 1.00 0.00 H new ATOM 0 HA SER A 75 3.913 -5.972 11.308 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.981 -5.744 12.550 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.704 -4.249 11.679 1.00 0.00 H new ATOM 0 HG SER A 75 4.838 -3.358 13.674 1.00 0.00 H new ATOM 289 N LYS A 76 2.530 -5.668 14.255 1.00 0.00 N ATOM 290 CA LYS A 76 1.735 -6.434 15.256 1.00 0.00 C ATOM 291 C LYS A 76 0.455 -7.144 14.704 1.00 0.00 C ATOM 292 O LYS A 76 0.103 -8.201 15.236 1.00 0.00 O ATOM 293 CB LYS A 76 1.386 -5.518 16.464 1.00 0.00 C ATOM 294 CG LYS A 76 2.520 -5.195 17.473 1.00 0.00 C ATOM 295 CD LYS A 76 3.693 -4.342 16.944 1.00 0.00 C ATOM 296 CE LYS A 76 4.666 -3.893 18.047 1.00 0.00 C ATOM 297 NZ LYS A 76 5.732 -3.033 17.504 1.00 0.00 N ATOM 0 H LYS A 76 2.445 -4.657 14.361 1.00 0.00 H new ATOM 0 HA LYS A 76 2.379 -7.255 15.570 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.007 -4.574 16.071 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.569 -5.985 17.015 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.080 -4.678 18.326 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.924 -6.137 17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.242 -4.915 16.197 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.294 -3.461 16.441 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.119 -3.353 18.820 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.109 -4.768 18.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.372 -2.747 18.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.268 -3.558 16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.309 -2.187 17.072 1.00 0.00 H new ATOM 311 N GLN A 77 -0.220 -6.608 13.659 1.00 0.00 N ATOM 312 CA GLN A 77 -1.399 -7.217 13.003 1.00 0.00 C ATOM 313 C GLN A 77 -1.221 -8.704 12.581 1.00 0.00 C ATOM 314 O GLN A 77 -0.229 -9.094 11.957 1.00 0.00 O ATOM 315 CB GLN A 77 -1.785 -6.343 11.762 1.00 0.00 C ATOM 316 CG GLN A 77 -3.223 -5.788 11.757 1.00 0.00 C ATOM 317 CD GLN A 77 -3.460 -4.655 12.768 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.764 -4.886 13.938 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.295 -3.410 12.353 1.00 0.00 N ATOM 0 H GLN A 77 0.048 -5.718 13.239 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.196 -7.233 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.091 -5.504 11.701 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.643 -6.940 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.457 -5.423 10.757 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.916 -6.602 11.970 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.043 -3.225 11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.420 -2.635 13.004 1.00 0.00 H new ATOM 328 N ARG A 78 -2.247 -9.488 12.926 1.00 0.00 N ATOM 329 CA ARG A 78 -2.378 -10.921 12.529 1.00 0.00 C ATOM 330 C ARG A 78 -2.407 -11.277 11.005 1.00 0.00 C ATOM 331 O ARG A 78 -2.084 -12.417 10.656 1.00 0.00 O ATOM 332 CB ARG A 78 -3.585 -11.568 13.273 1.00 0.00 C ATOM 333 CG ARG A 78 -5.034 -11.131 12.903 1.00 0.00 C ATOM 334 CD ARG A 78 -5.525 -9.771 13.443 1.00 0.00 C ATOM 335 NE ARG A 78 -5.634 -9.760 14.926 1.00 0.00 N ATOM 336 CZ ARG A 78 -5.148 -8.802 15.740 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.510 -7.714 15.320 1.00 0.00 N ATOM 338 NH2 ARG A 78 -5.319 -8.953 17.040 1.00 0.00 N ATOM 0 H ARG A 78 -3.026 -9.156 13.495 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.425 -11.350 12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.521 -12.646 13.125 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.450 -11.383 14.339 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.112 -11.110 11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.719 -11.901 13.257 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.838 -8.987 13.125 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.497 -9.539 13.008 1.00 0.00 H new ATOM 0 HE ARG A 78 -6.118 -10.544 15.364 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.361 -7.563 14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.169 -7.030 15.996 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.806 -9.775 17.398 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.964 -8.248 17.686 1.00 0.00 H new ATOM 352 N HIS A 79 -2.789 -10.338 10.117 1.00 0.00 N ATOM 353 CA HIS A 79 -3.059 -10.631 8.688 1.00 0.00 C ATOM 354 C HIS A 79 -1.762 -10.487 7.844 1.00 0.00 C ATOM 355 O HIS A 79 -1.059 -9.472 7.930 1.00 0.00 O ATOM 356 CB HIS A 79 -4.146 -9.662 8.142 1.00 0.00 C ATOM 357 CG HIS A 79 -5.507 -9.661 8.848 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.997 -8.591 9.591 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.403 -10.743 8.878 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.177 -9.152 10.010 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.511 -10.425 9.635 1.00 0.00 N ATOM 0 H HIS A 79 -2.920 -9.357 10.365 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.416 -11.658 8.610 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.745 -8.649 8.181 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.312 -9.899 7.091 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.246 -11.688 8.380 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.847 -8.585 10.640 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.340 -10.979 9.852 1.00 0.00 H new ATOM 369 N ASP A 80 -1.481 -11.502 7.002 1.00 0.00 N ATOM 370 CA ASP A 80 -0.345 -11.476 6.041 1.00 0.00 C ATOM 371 C ASP A 80 -0.790 -10.658 4.795 1.00 0.00 C ATOM 372 O ASP A 80 -1.547 -11.135 3.944 1.00 0.00 O ATOM 373 CB ASP A 80 0.080 -12.932 5.713 1.00 0.00 C ATOM 374 CG ASP A 80 1.385 -13.052 4.911 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.373 -12.795 3.686 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.425 -13.412 5.503 1.00 0.00 O ATOM 0 H ASP A 80 -2.029 -12.362 6.964 1.00 0.00 H new ATOM 0 HA ASP A 80 0.536 -10.988 6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.191 -13.483 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.721 -13.413 5.152 1.00 0.00 H new ATOM 381 N GLY A 81 -0.312 -9.411 4.750 1.00 0.00 N ATOM 382 CA GLY A 81 -0.787 -8.383 3.796 1.00 0.00 C ATOM 383 C GLY A 81 -1.306 -7.061 4.423 1.00 0.00 C ATOM 384 O GLY A 81 -1.787 -6.236 3.650 1.00 0.00 O ATOM 0 H GLY A 81 0.421 -9.076 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.029 -8.143 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.587 -8.815 3.195 1.00 0.00 H new ATOM 388 N ALA A 82 -1.231 -6.828 5.755 1.00 0.00 N ATOM 389 CA ALA A 82 -1.902 -5.683 6.439 1.00 0.00 C ATOM 390 C ALA A 82 -1.324 -4.303 6.017 1.00 0.00 C ATOM 391 O ALA A 82 -0.148 -4.034 6.273 1.00 0.00 O ATOM 392 CB ALA A 82 -1.802 -5.897 7.961 1.00 0.00 C ATOM 0 H ALA A 82 -0.704 -7.426 6.391 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.948 -5.662 6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.288 -5.069 8.478 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.294 -6.831 8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.753 -5.942 8.254 1.00 0.00 H new ATOM 398 N PHE A 83 -2.146 -3.444 5.373 1.00 0.00 N ATOM 399 CA PHE A 83 -1.641 -2.211 4.694 1.00 0.00 C ATOM 400 C PHE A 83 -2.347 -0.851 5.013 1.00 0.00 C ATOM 401 O PHE A 83 -3.502 -0.792 5.443 1.00 0.00 O ATOM 402 CB PHE A 83 -1.627 -2.505 3.158 1.00 0.00 C ATOM 403 CG PHE A 83 -2.996 -2.565 2.431 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.624 -1.390 2.007 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.668 -3.782 2.277 1.00 0.00 C ATOM 406 CE1 PHE A 83 -4.916 -1.430 1.491 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.963 -3.818 1.767 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.588 -2.640 1.383 1.00 0.00 C ATOM 0 H PHE A 83 -3.156 -3.573 5.305 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.649 -2.028 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.022 -1.739 2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.120 -3.457 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.104 -0.446 2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.178 -4.703 2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.397 -0.517 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.480 -4.761 1.670 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.598 -2.665 1.000 1.00 0.00 H new ATOM 418 N LEU A 84 -1.616 0.239 4.693 1.00 0.00 N ATOM 419 CA LEU A 84 -2.134 1.636 4.666 1.00 0.00 C ATOM 420 C LEU A 84 -1.455 2.420 3.495 1.00 0.00 C ATOM 421 O LEU A 84 -0.335 2.096 3.088 1.00 0.00 O ATOM 422 CB LEU A 84 -2.057 2.359 6.045 1.00 0.00 C ATOM 423 CG LEU A 84 -0.688 2.606 6.750 1.00 0.00 C ATOM 424 CD1 LEU A 84 0.172 3.707 6.091 1.00 0.00 C ATOM 425 CD2 LEU A 84 -0.919 2.977 8.230 1.00 0.00 C ATOM 0 H LEU A 84 -0.630 0.178 4.440 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.205 1.601 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.532 3.332 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.674 1.789 6.739 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.135 1.672 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.107 3.817 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.389 3.431 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.371 4.652 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.041 3.148 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.522 3.883 8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.440 2.162 8.732 1.00 0.00 H new ATOM 437 N ILE A 85 -2.121 3.467 2.961 1.00 0.00 N ATOM 438 CA ILE A 85 -1.562 4.321 1.867 1.00 0.00 C ATOM 439 C ILE A 85 -1.313 5.734 2.486 1.00 0.00 C ATOM 440 O ILE A 85 -2.228 6.398 2.981 1.00 0.00 O ATOM 441 CB ILE A 85 -2.438 4.374 0.558 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.676 3.004 -0.145 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.798 5.307 -0.508 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.738 2.100 0.489 1.00 0.00 C ATOM 0 H ILE A 85 -3.052 3.750 3.266 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.633 3.878 1.509 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.398 4.742 0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.960 3.194 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.731 2.461 -0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.424 5.324 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.714 6.316 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.806 4.936 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.818 1.176 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.453 1.868 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.700 2.612 0.487 1.00 0.00 H new ATOM 456 N ARG A 86 -0.059 6.189 2.370 1.00 0.00 N ATOM 457 CA ARG A 86 0.385 7.546 2.782 1.00 0.00 C ATOM 458 C ARG A 86 0.266 8.581 1.624 1.00 0.00 C ATOM 459 O ARG A 86 0.116 8.232 0.449 1.00 0.00 O ATOM 460 CB ARG A 86 1.881 7.470 3.198 1.00 0.00 C ATOM 461 CG ARG A 86 2.222 6.588 4.412 1.00 0.00 C ATOM 462 CD ARG A 86 3.721 6.629 4.735 1.00 0.00 C ATOM 463 NE ARG A 86 3.981 5.871 5.975 1.00 0.00 N ATOM 464 CZ ARG A 86 5.087 5.998 6.721 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.131 6.762 6.404 1.00 0.00 N ATOM 466 NH2 ARG A 86 5.132 5.320 7.840 1.00 0.00 N ATOM 0 H ARG A 86 0.695 5.623 1.982 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.255 7.870 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.453 7.107 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.227 8.482 3.406 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.653 6.925 5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.920 5.560 4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.293 6.204 3.910 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.050 7.662 4.852 1.00 0.00 H new ATOM 0 HE ARG A 86 3.272 5.207 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.123 7.303 5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.938 6.806 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.346 4.728 8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.953 5.384 8.442 1.00 0.00 H new ATOM 480 N GLU A 87 0.397 9.867 1.992 1.00 0.00 N ATOM 481 CA GLU A 87 0.548 10.985 1.025 1.00 0.00 C ATOM 482 C GLU A 87 1.791 11.797 1.493 1.00 0.00 C ATOM 483 O GLU A 87 1.792 12.366 2.591 1.00 0.00 O ATOM 484 CB GLU A 87 -0.757 11.821 0.991 1.00 0.00 C ATOM 485 CG GLU A 87 -0.782 12.942 -0.068 1.00 0.00 C ATOM 486 CD GLU A 87 -2.085 13.744 -0.027 1.00 0.00 C ATOM 487 OE1 GLU A 87 -3.108 13.269 -0.567 1.00 0.00 O ATOM 488 OE2 GLU A 87 -2.093 14.854 0.550 1.00 0.00 O ATOM 0 H GLU A 87 0.402 10.168 2.967 1.00 0.00 H new ATOM 0 HA GLU A 87 0.708 10.645 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.597 11.150 0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.912 12.266 1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.061 13.613 0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.656 12.507 -1.059 1.00 0.00 H new ATOM 495 N SER A 88 2.850 11.835 0.661 1.00 0.00 N ATOM 496 CA SER A 88 4.172 12.390 1.062 1.00 0.00 C ATOM 497 C SER A 88 4.192 13.946 1.075 1.00 0.00 C ATOM 498 O SER A 88 3.727 14.604 0.138 1.00 0.00 O ATOM 499 CB SER A 88 5.288 11.850 0.136 1.00 0.00 C ATOM 500 OG SER A 88 5.394 10.432 0.217 1.00 0.00 O ATOM 0 H SER A 88 2.822 11.488 -0.298 1.00 0.00 H new ATOM 0 HA SER A 88 4.355 12.059 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.081 12.142 -0.894 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.241 12.303 0.410 1.00 0.00 H new ATOM 0 HG SER A 88 4.821 10.022 -0.464 1.00 0.00 H new ATOM 506 N GLU A 89 4.769 14.507 2.153 1.00 0.00 N ATOM 507 CA GLU A 89 4.924 15.979 2.335 1.00 0.00 C ATOM 508 C GLU A 89 6.049 16.589 1.441 1.00 0.00 C ATOM 509 O GLU A 89 5.763 17.498 0.656 1.00 0.00 O ATOM 510 CB GLU A 89 5.150 16.324 3.834 1.00 0.00 C ATOM 511 CG GLU A 89 3.939 16.071 4.756 1.00 0.00 C ATOM 512 CD GLU A 89 4.228 16.408 6.220 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.998 17.568 6.630 1.00 0.00 O ATOM 514 OE2 GLU A 89 4.681 15.514 6.969 1.00 0.00 O ATOM 0 H GLU A 89 5.144 13.960 2.928 1.00 0.00 H new ATOM 0 HA GLU A 89 3.992 16.437 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.994 15.740 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.431 17.374 3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.094 16.667 4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.643 15.025 4.680 1.00 0.00 H new ATOM 521 N SER A 90 7.301 16.088 1.547 1.00 0.00 N ATOM 522 CA SER A 90 8.447 16.546 0.711 1.00 0.00 C ATOM 523 C SER A 90 8.300 16.335 -0.831 1.00 0.00 C ATOM 524 O SER A 90 8.698 17.227 -1.586 1.00 0.00 O ATOM 525 CB SER A 90 9.739 15.895 1.258 1.00 0.00 C ATOM 526 OG SER A 90 10.895 16.453 0.644 1.00 0.00 O ATOM 0 H SER A 90 7.551 15.356 2.212 1.00 0.00 H new ATOM 0 HA SER A 90 8.482 17.632 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.792 16.037 2.337 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.712 14.820 1.079 1.00 0.00 H new ATOM 0 HG SER A 90 11.698 16.025 1.009 1.00 0.00 H new ATOM 532 N ALA A 91 7.734 15.195 -1.284 1.00 0.00 N ATOM 533 CA ALA A 91 7.359 14.983 -2.703 1.00 0.00 C ATOM 534 C ALA A 91 5.810 15.154 -2.842 1.00 0.00 C ATOM 535 O ALA A 91 5.092 14.205 -2.506 1.00 0.00 O ATOM 536 CB ALA A 91 7.854 13.590 -3.142 1.00 0.00 C ATOM 0 H ALA A 91 7.524 14.399 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 91 7.828 15.716 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.585 13.420 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.937 13.538 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.390 12.826 -2.518 1.00 0.00 H new ATOM 542 N PRO A 92 5.236 16.310 -3.303 1.00 0.00 N ATOM 543 CA PRO A 92 3.763 16.525 -3.342 1.00 0.00 C ATOM 544 C PRO A 92 3.076 15.743 -4.500 1.00 0.00 C ATOM 545 O PRO A 92 3.491 15.829 -5.661 1.00 0.00 O ATOM 546 CB PRO A 92 3.647 18.055 -3.481 1.00 0.00 C ATOM 547 CG PRO A 92 4.934 18.498 -4.179 1.00 0.00 C ATOM 548 CD PRO A 92 5.995 17.527 -3.661 1.00 0.00 C ATOM 0 HA PRO A 92 3.247 16.147 -2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.769 18.331 -4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.545 18.531 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.838 18.442 -5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.185 19.530 -3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.747 17.317 -4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.520 17.936 -2.798 1.00 0.00 H new ATOM 556 N GLY A 93 2.047 14.957 -4.146 1.00 0.00 N ATOM 557 CA GLY A 93 1.434 13.982 -5.084 1.00 0.00 C ATOM 558 C GLY A 93 2.123 12.599 -5.260 1.00 0.00 C ATOM 559 O GLY A 93 1.671 11.833 -6.114 1.00 0.00 O ATOM 0 H GLY A 93 1.617 14.972 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.409 13.804 -4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.378 14.454 -6.065 1.00 0.00 H new ATOM 563 N ASP A 94 3.167 12.264 -4.472 1.00 0.00 N ATOM 564 CA ASP A 94 3.773 10.909 -4.442 1.00 0.00 C ATOM 565 C ASP A 94 3.170 10.161 -3.225 1.00 0.00 C ATOM 566 O ASP A 94 3.368 10.555 -2.073 1.00 0.00 O ATOM 567 CB ASP A 94 5.317 11.025 -4.357 1.00 0.00 C ATOM 568 CG ASP A 94 6.055 9.682 -4.494 1.00 0.00 C ATOM 569 OD1 ASP A 94 6.255 9.214 -5.637 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.422 9.086 -3.457 1.00 0.00 O ATOM 0 H ASP A 94 3.616 12.924 -3.837 1.00 0.00 H new ATOM 0 HA ASP A 94 3.553 10.349 -5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.664 11.700 -5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.585 11.479 -3.403 1.00 0.00 H new ATOM 575 N PHE A 95 2.441 9.076 -3.506 1.00 0.00 N ATOM 576 CA PHE A 95 1.757 8.262 -2.467 1.00 0.00 C ATOM 577 C PHE A 95 2.633 7.015 -2.150 1.00 0.00 C ATOM 578 O PHE A 95 3.401 6.553 -3.000 1.00 0.00 O ATOM 579 CB PHE A 95 0.330 7.905 -2.980 1.00 0.00 C ATOM 580 CG PHE A 95 -0.678 9.081 -3.017 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.590 10.064 -4.013 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.703 9.172 -2.068 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.486 11.127 -4.037 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.619 10.220 -2.116 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.507 11.198 -3.098 1.00 0.00 C ATOM 0 H PHE A 95 2.302 8.729 -4.455 1.00 0.00 H new ATOM 0 HA PHE A 95 1.636 8.809 -1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.417 7.492 -3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.079 7.118 -2.346 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.180 9.995 -4.767 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.784 8.424 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.388 11.898 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.417 10.273 -1.390 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.214 12.013 -3.131 1.00 0.00 H new ATOM 595 N SER A 96 2.551 6.486 -0.913 1.00 0.00 N ATOM 596 CA SER A 96 3.424 5.357 -0.476 1.00 0.00 C ATOM 597 C SER A 96 2.575 4.265 0.226 1.00 0.00 C ATOM 598 O SER A 96 2.092 4.458 1.345 1.00 0.00 O ATOM 599 CB SER A 96 4.581 5.849 0.426 1.00 0.00 C ATOM 600 OG SER A 96 5.372 6.832 -0.231 1.00 0.00 O ATOM 0 H SER A 96 1.899 6.812 -0.199 1.00 0.00 H new ATOM 0 HA SER A 96 3.882 4.916 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.174 6.265 1.348 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.209 5.004 0.708 1.00 0.00 H new ATOM 0 HG SER A 96 5.874 7.347 0.435 1.00 0.00 H new ATOM 606 N LEU A 97 2.463 3.087 -0.415 1.00 0.00 N ATOM 607 CA LEU A 97 1.793 1.892 0.162 1.00 0.00 C ATOM 608 C LEU A 97 2.769 1.195 1.158 1.00 0.00 C ATOM 609 O LEU A 97 3.718 0.508 0.770 1.00 0.00 O ATOM 610 CB LEU A 97 1.379 0.961 -1.012 1.00 0.00 C ATOM 611 CG LEU A 97 0.718 -0.398 -0.640 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.735 -0.265 -0.146 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.796 -1.393 -1.816 1.00 0.00 C ATOM 0 H LEU A 97 2.834 2.930 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 97 0.896 2.160 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.687 1.510 -1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.267 0.753 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 97 1.295 -0.786 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.129 -1.252 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.760 0.363 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.345 0.189 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.327 -2.334 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.276 -0.977 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.840 -1.572 -2.073 1.00 0.00 H new ATOM 625 N SER A 98 2.468 1.373 2.450 1.00 0.00 N ATOM 626 CA SER A 98 3.165 0.684 3.567 1.00 0.00 C ATOM 627 C SER A 98 2.411 -0.648 3.829 1.00 0.00 C ATOM 628 O SER A 98 1.399 -0.658 4.530 1.00 0.00 O ATOM 629 CB SER A 98 3.221 1.610 4.805 1.00 0.00 C ATOM 630 OG SER A 98 3.744 2.896 4.491 1.00 0.00 O ATOM 0 H SER A 98 1.729 2.003 2.763 1.00 0.00 H new ATOM 0 HA SER A 98 4.202 0.453 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.219 1.719 5.221 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.838 1.147 5.575 1.00 0.00 H new ATOM 0 HG SER A 98 4.723 2.870 4.532 1.00 0.00 H new ATOM 636 N VAL A 99 2.872 -1.747 3.201 1.00 0.00 N ATOM 637 CA VAL A 99 2.195 -3.076 3.246 1.00 0.00 C ATOM 638 C VAL A 99 3.094 -4.059 4.050 1.00 0.00 C ATOM 639 O VAL A 99 4.255 -4.304 3.710 1.00 0.00 O ATOM 640 CB VAL A 99 1.780 -3.604 1.827 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.899 -3.642 0.765 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.099 -4.992 1.882 1.00 0.00 C ATOM 0 H VAL A 99 3.727 -1.747 2.644 1.00 0.00 H new ATOM 0 HA VAL A 99 1.241 -2.980 3.765 1.00 0.00 H new ATOM 0 HB VAL A 99 1.068 -2.845 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.497 -4.023 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.289 -2.636 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.703 -4.294 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.834 -5.307 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.785 -5.717 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.198 -4.931 2.492 1.00 0.00 H new ATOM 652 N LYS A 100 2.482 -4.673 5.072 1.00 0.00 N ATOM 653 CA LYS A 100 3.108 -5.756 5.877 1.00 0.00 C ATOM 654 C LYS A 100 3.088 -7.102 5.110 1.00 0.00 C ATOM 655 O LYS A 100 2.038 -7.516 4.618 1.00 0.00 O ATOM 656 CB LYS A 100 2.406 -5.810 7.259 1.00 0.00 C ATOM 657 CG LYS A 100 2.940 -6.853 8.271 1.00 0.00 C ATOM 658 CD LYS A 100 2.068 -8.122 8.367 1.00 0.00 C ATOM 659 CE LYS A 100 2.574 -9.097 9.440 1.00 0.00 C ATOM 660 NZ LYS A 100 1.727 -10.300 9.523 1.00 0.00 N ATOM 0 H LYS A 100 1.536 -4.439 5.373 1.00 0.00 H new ATOM 0 HA LYS A 100 4.164 -5.547 6.050 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.480 -4.823 7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.347 -6.007 7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.952 -7.139 7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.005 -6.391 9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.040 -7.838 8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.054 -8.625 7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.600 -9.388 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.592 -8.596 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.546 -10.529 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.824 -10.123 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.213 -11.099 9.067 1.00 0.00 H new ATOM 674 N PHE A 101 4.253 -7.768 5.018 1.00 0.00 N ATOM 675 CA PHE A 101 4.387 -9.070 4.314 1.00 0.00 C ATOM 676 C PHE A 101 5.287 -9.991 5.178 1.00 0.00 C ATOM 677 O PHE A 101 6.477 -9.713 5.371 1.00 0.00 O ATOM 678 CB PHE A 101 4.973 -8.885 2.881 1.00 0.00 C ATOM 679 CG PHE A 101 4.090 -8.255 1.776 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.726 -8.555 1.653 1.00 0.00 C ATOM 681 CD2 PHE A 101 4.701 -7.477 0.783 1.00 0.00 C ATOM 682 CE1 PHE A 101 1.996 -8.110 0.556 1.00 0.00 C ATOM 683 CE2 PHE A 101 3.968 -7.026 -0.312 1.00 0.00 C ATOM 684 CZ PHE A 101 2.618 -7.346 -0.424 1.00 0.00 C ATOM 0 H PHE A 101 5.125 -7.428 5.424 1.00 0.00 H new ATOM 0 HA PHE A 101 3.405 -9.525 4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.871 -8.274 2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.290 -9.866 2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.237 -9.138 2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.748 -7.225 0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.949 -8.358 0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.447 -6.428 -1.074 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.052 -6.999 -1.276 1.00 0.00 H new ATOM 694 N GLY A 102 4.699 -11.088 5.694 1.00 0.00 N ATOM 695 CA GLY A 102 5.418 -12.066 6.543 1.00 0.00 C ATOM 696 C GLY A 102 5.393 -11.669 8.030 1.00 0.00 C ATOM 697 O GLY A 102 4.452 -12.005 8.754 1.00 0.00 O ATOM 0 H GLY A 102 3.719 -11.323 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.966 -13.051 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.452 -12.147 6.207 1.00 0.00 H new ATOM 701 N ASN A 103 6.437 -10.937 8.446 1.00 0.00 N ATOM 702 CA ASN A 103 6.509 -10.264 9.780 1.00 0.00 C ATOM 703 C ASN A 103 6.922 -8.755 9.750 1.00 0.00 C ATOM 704 O ASN A 103 6.634 -8.033 10.709 1.00 0.00 O ATOM 705 CB ASN A 103 7.349 -11.096 10.793 1.00 0.00 C ATOM 706 CG ASN A 103 8.869 -11.213 10.530 1.00 0.00 C ATOM 707 OD1 ASN A 103 9.308 -11.853 9.575 1.00 0.00 O ATOM 708 ND2 ASN A 103 9.697 -10.606 11.367 1.00 0.00 N ATOM 0 H ASN A 103 7.267 -10.786 7.873 1.00 0.00 H new ATOM 0 HA ASN A 103 5.479 -10.237 10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.211 -10.661 11.783 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.934 -12.104 10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.705 -10.668 11.222 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.327 -10.077 12.157 1.00 0.00 H new ATOM 715 N ASP A 104 7.605 -8.302 8.683 1.00 0.00 N ATOM 716 CA ASP A 104 8.191 -6.940 8.575 1.00 0.00 C ATOM 717 C ASP A 104 7.386 -6.088 7.558 1.00 0.00 C ATOM 718 O ASP A 104 6.900 -6.583 6.533 1.00 0.00 O ATOM 719 CB ASP A 104 9.672 -7.021 8.113 1.00 0.00 C ATOM 720 CG ASP A 104 10.642 -7.682 9.105 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.982 -7.052 10.131 1.00 0.00 O ATOM 722 OD2 ASP A 104 11.062 -8.834 8.862 1.00 0.00 O ATOM 0 H ASP A 104 7.772 -8.875 7.856 1.00 0.00 H new ATOM 0 HA ASP A 104 8.146 -6.472 9.558 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.711 -7.571 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.025 -6.011 7.906 1.00 0.00 H new ATOM 727 N VAL A 105 7.303 -4.776 7.843 1.00 0.00 N ATOM 728 CA VAL A 105 6.583 -3.801 6.984 1.00 0.00 C ATOM 729 C VAL A 105 7.499 -3.289 5.823 1.00 0.00 C ATOM 730 O VAL A 105 8.595 -2.769 6.059 1.00 0.00 O ATOM 731 CB VAL A 105 5.888 -2.716 7.872 1.00 0.00 C ATOM 732 CG1 VAL A 105 6.842 -1.715 8.547 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.743 -1.999 7.122 1.00 0.00 C ATOM 0 H VAL A 105 7.729 -4.357 8.670 1.00 0.00 H new ATOM 0 HA VAL A 105 5.760 -4.280 6.453 1.00 0.00 H new ATOM 0 HB VAL A 105 5.454 -3.282 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.265 -1.005 9.139 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.533 -2.252 9.197 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.405 -1.178 7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.289 -1.255 7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.141 -1.507 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.989 -2.729 6.825 1.00 0.00 H new ATOM 743 N GLN A 106 7.025 -3.462 4.574 1.00 0.00 N ATOM 744 CA GLN A 106 7.761 -3.070 3.340 1.00 0.00 C ATOM 745 C GLN A 106 7.047 -1.855 2.694 1.00 0.00 C ATOM 746 O GLN A 106 5.858 -1.908 2.361 1.00 0.00 O ATOM 747 CB GLN A 106 7.830 -4.257 2.346 1.00 0.00 C ATOM 748 CG GLN A 106 8.870 -5.329 2.731 1.00 0.00 C ATOM 749 CD GLN A 106 8.869 -6.545 1.790 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.238 -7.564 2.064 1.00 0.00 O ATOM 751 NE2 GLN A 106 9.576 -6.471 0.672 1.00 0.00 N ATOM 0 H GLN A 106 6.114 -3.880 4.384 1.00 0.00 H new ATOM 0 HA GLN A 106 8.784 -2.794 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.847 -4.724 2.282 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.066 -3.875 1.353 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.863 -4.879 2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.674 -5.666 3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.096 -5.622 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.600 -7.264 0.030 1.00 0.00 H new ATOM 760 N HIS A 107 7.809 -0.762 2.522 1.00 0.00 N ATOM 761 CA HIS A 107 7.265 0.560 2.137 1.00 0.00 C ATOM 762 C HIS A 107 7.569 0.810 0.633 1.00 0.00 C ATOM 763 O HIS A 107 8.661 1.247 0.253 1.00 0.00 O ATOM 764 CB HIS A 107 7.871 1.620 3.106 1.00 0.00 C ATOM 765 CG HIS A 107 7.280 1.688 4.532 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.792 2.844 5.141 1.00 0.00 N ATOM 767 CD2 HIS A 107 7.149 0.596 5.410 1.00 0.00 C ATOM 768 CE1 HIS A 107 6.399 2.300 6.346 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.596 0.986 6.602 1.00 0.00 N ATOM 0 H HIS A 107 8.822 -0.766 2.645 1.00 0.00 H new ATOM 0 HA HIS A 107 6.181 0.619 2.235 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.941 1.428 3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.759 2.602 2.646 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.741 3.803 4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.445 -0.416 5.176 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.931 2.927 7.090 1.00 0.00 H new ATOM 777 N PHE A 108 6.566 0.501 -0.206 1.00 0.00 N ATOM 778 CA PHE A 108 6.646 0.607 -1.688 1.00 0.00 C ATOM 779 C PHE A 108 6.136 2.000 -2.156 1.00 0.00 C ATOM 780 O PHE A 108 5.155 2.528 -1.622 1.00 0.00 O ATOM 781 CB PHE A 108 5.778 -0.509 -2.340 1.00 0.00 C ATOM 782 CG PHE A 108 6.281 -1.958 -2.190 1.00 0.00 C ATOM 783 CD1 PHE A 108 5.910 -2.718 -1.077 1.00 0.00 C ATOM 784 CD2 PHE A 108 7.080 -2.543 -3.180 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.322 -4.042 -0.956 1.00 0.00 C ATOM 786 CE2 PHE A 108 7.498 -3.867 -3.055 1.00 0.00 C ATOM 787 CZ PHE A 108 7.118 -4.616 -1.943 1.00 0.00 C ATOM 0 H PHE A 108 5.661 0.165 0.122 1.00 0.00 H new ATOM 0 HA PHE A 108 7.685 0.488 -1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.776 -0.452 -1.915 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.686 -0.290 -3.404 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.299 -2.274 -0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.374 -1.966 -4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.024 -4.624 -0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 108 8.117 -4.312 -3.820 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.441 -5.642 -1.847 1.00 0.00 H new ATOM 797 N LYS A 109 6.796 2.577 -3.177 1.00 0.00 N ATOM 798 CA LYS A 109 6.469 3.940 -3.682 1.00 0.00 C ATOM 799 C LYS A 109 5.515 3.849 -4.907 1.00 0.00 C ATOM 800 O LYS A 109 5.889 3.365 -5.980 1.00 0.00 O ATOM 801 CB LYS A 109 7.763 4.726 -4.043 1.00 0.00 C ATOM 802 CG LYS A 109 8.750 5.041 -2.893 1.00 0.00 C ATOM 803 CD LYS A 109 8.191 5.970 -1.797 1.00 0.00 C ATOM 804 CE LYS A 109 9.235 6.329 -0.725 1.00 0.00 C ATOM 805 NZ LYS A 109 8.673 7.230 0.297 1.00 0.00 N ATOM 0 H LYS A 109 7.563 2.125 -3.675 1.00 0.00 H new ATOM 0 HA LYS A 109 5.959 4.486 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.301 4.158 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.467 5.670 -4.501 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.059 4.103 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.644 5.498 -3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.822 6.886 -2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.338 5.487 -1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.597 5.418 -0.249 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.094 6.805 -1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.403 7.452 1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.350 8.109 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.868 6.766 0.765 1.00 0.00 H new ATOM 819 N VAL A 110 4.286 4.363 -4.723 1.00 0.00 N ATOM 820 CA VAL A 110 3.258 4.484 -5.796 1.00 0.00 C ATOM 821 C VAL A 110 3.531 5.804 -6.585 1.00 0.00 C ATOM 822 O VAL A 110 3.559 6.901 -6.014 1.00 0.00 O ATOM 823 CB VAL A 110 1.810 4.438 -5.189 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.698 4.691 -6.236 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.494 3.107 -4.463 1.00 0.00 C ATOM 0 H VAL A 110 3.966 4.712 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 110 3.324 3.642 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 110 1.811 5.252 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.277 4.645 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.835 5.676 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.751 3.930 -7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.479 3.141 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.582 2.279 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.198 2.963 -3.644 1.00 0.00 H new ATOM 835 N LEU A 111 3.695 5.661 -7.909 1.00 0.00 N ATOM 836 CA LEU A 111 4.039 6.783 -8.820 1.00 0.00 C ATOM 837 C LEU A 111 2.771 7.255 -9.585 1.00 0.00 C ATOM 838 O LEU A 111 2.010 6.425 -10.092 1.00 0.00 O ATOM 839 CB LEU A 111 5.124 6.303 -9.830 1.00 0.00 C ATOM 840 CG LEU A 111 6.431 5.690 -9.250 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.308 5.105 -10.374 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.244 6.685 -8.396 1.00 0.00 C ATOM 0 H LEU A 111 3.594 4.766 -8.387 1.00 0.00 H new ATOM 0 HA LEU A 111 4.426 7.620 -8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.668 5.561 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.400 7.153 -10.454 1.00 0.00 H new ATOM 0 HG LEU A 111 6.119 4.887 -8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.216 4.682 -9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.756 4.324 -10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.573 5.895 -11.077 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.143 6.194 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.526 7.543 -9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.638 7.022 -7.555 1.00 0.00 H new ATOM 854 N ARG A 112 2.565 8.582 -9.696 1.00 0.00 N ATOM 855 CA ARG A 112 1.430 9.159 -10.471 1.00 0.00 C ATOM 856 C ARG A 112 1.950 9.831 -11.773 1.00 0.00 C ATOM 857 O ARG A 112 2.861 10.666 -11.724 1.00 0.00 O ATOM 858 CB ARG A 112 0.607 10.176 -9.643 1.00 0.00 C ATOM 859 CG ARG A 112 -0.018 9.640 -8.330 1.00 0.00 C ATOM 860 CD ARG A 112 -1.258 10.399 -7.823 1.00 0.00 C ATOM 861 NE ARG A 112 -1.069 11.866 -7.692 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.049 12.738 -7.389 1.00 0.00 C ATOM 863 NH1 ARG A 112 -3.313 12.387 -7.159 1.00 0.00 N ATOM 864 NH2 ARG A 112 -1.736 14.017 -7.309 1.00 0.00 N ATOM 0 H ARG A 112 3.166 9.282 -9.261 1.00 0.00 H new ATOM 0 HA ARG A 112 0.766 8.333 -10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.252 11.019 -9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -0.195 10.561 -10.272 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.290 8.595 -8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.744 9.663 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.088 10.211 -8.505 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.545 9.994 -6.853 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.132 12.239 -7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.587 11.406 -7.208 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.007 13.100 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.776 14.318 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.454 14.705 -7.081 1.00 0.00 H new ATOM 878 N ASP A 113 1.336 9.492 -12.925 1.00 0.00 N ATOM 879 CA ASP A 113 1.675 10.106 -14.242 1.00 0.00 C ATOM 880 C ASP A 113 0.680 11.255 -14.582 1.00 0.00 C ATOM 881 O ASP A 113 -0.460 11.012 -14.991 1.00 0.00 O ATOM 882 CB ASP A 113 1.820 9.042 -15.370 1.00 0.00 C ATOM 883 CG ASP A 113 0.618 8.136 -15.697 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.458 7.083 -15.043 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.168 8.476 -16.609 1.00 0.00 O ATOM 0 H ASP A 113 0.596 8.792 -12.978 1.00 0.00 H new ATOM 0 HA ASP A 113 2.662 10.562 -14.165 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.096 9.567 -16.285 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.658 8.396 -15.108 1.00 0.00 H new ATOM 890 N GLY A 114 1.130 12.512 -14.414 1.00 0.00 N ATOM 891 CA GLY A 114 0.344 13.704 -14.807 1.00 0.00 C ATOM 892 C GLY A 114 -0.560 14.237 -13.680 1.00 0.00 C ATOM 893 O GLY A 114 -0.060 14.784 -12.692 1.00 0.00 O ATOM 0 H GLY A 114 2.039 12.733 -14.007 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.027 14.494 -15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.273 13.455 -15.671 1.00 0.00 H new ATOM 897 N ALA A 115 -1.886 14.087 -13.852 1.00 0.00 N ATOM 898 CA ALA A 115 -2.893 14.622 -12.897 1.00 0.00 C ATOM 899 C ALA A 115 -3.069 13.714 -11.645 1.00 0.00 C ATOM 900 O ALA A 115 -2.640 14.112 -10.557 1.00 0.00 O ATOM 901 CB ALA A 115 -4.207 14.916 -13.653 1.00 0.00 C ATOM 0 H ALA A 115 -2.294 13.597 -14.648 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.533 15.566 -12.487 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.948 15.308 -12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.020 15.651 -14.436 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.582 13.996 -14.102 1.00 0.00 H new ATOM 907 N GLY A 116 -3.653 12.511 -11.797 1.00 0.00 N ATOM 908 CA GLY A 116 -3.692 11.508 -10.713 1.00 0.00 C ATOM 909 C GLY A 116 -3.927 10.093 -11.261 1.00 0.00 C ATOM 910 O GLY A 116 -5.036 9.566 -11.152 1.00 0.00 O ATOM 0 H GLY A 116 -4.105 12.208 -12.660 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.754 11.533 -10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.484 11.763 -10.009 1.00 0.00 H new ATOM 914 N LYS A 117 -2.877 9.506 -11.863 1.00 0.00 N ATOM 915 CA LYS A 117 -2.961 8.199 -12.568 1.00 0.00 C ATOM 916 C LYS A 117 -2.016 7.234 -11.800 1.00 0.00 C ATOM 917 O LYS A 117 -0.823 7.129 -12.100 1.00 0.00 O ATOM 918 CB LYS A 117 -2.562 8.378 -14.059 1.00 0.00 C ATOM 919 CG LYS A 117 -3.614 8.941 -15.043 1.00 0.00 C ATOM 920 CD LYS A 117 -4.056 10.399 -14.802 1.00 0.00 C ATOM 921 CE LYS A 117 -4.834 11.050 -15.960 1.00 0.00 C ATOM 922 NZ LYS A 117 -3.980 11.378 -17.118 1.00 0.00 N ATOM 0 H LYS A 117 -1.944 9.918 -11.879 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.971 7.790 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.692 9.034 -14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.243 7.406 -14.436 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.213 8.867 -16.054 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.497 8.304 -15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.676 10.430 -13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.171 11.001 -14.597 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.628 10.376 -16.281 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.314 11.960 -15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.559 11.813 -17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.237 12.044 -16.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.541 10.509 -17.483 1.00 0.00 H new ATOM 936 N TYR A 118 -2.579 6.519 -10.811 1.00 0.00 N ATOM 937 CA TYR A 118 -1.804 5.730 -9.814 1.00 0.00 C ATOM 938 C TYR A 118 -1.338 4.364 -10.398 1.00 0.00 C ATOM 939 O TYR A 118 -2.161 3.494 -10.698 1.00 0.00 O ATOM 940 CB TYR A 118 -2.667 5.481 -8.534 1.00 0.00 C ATOM 941 CG TYR A 118 -3.188 6.690 -7.723 1.00 0.00 C ATOM 942 CD1 TYR A 118 -4.264 7.456 -8.192 1.00 0.00 C ATOM 943 CD2 TYR A 118 -2.657 6.969 -6.458 1.00 0.00 C ATOM 944 CE1 TYR A 118 -4.780 8.496 -7.423 1.00 0.00 C ATOM 945 CE2 TYR A 118 -3.189 7.993 -5.682 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.244 8.762 -6.166 1.00 0.00 C ATOM 947 OH TYR A 118 -4.756 9.777 -5.400 1.00 0.00 O ATOM 0 H TYR A 118 -3.588 6.466 -10.673 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.918 6.310 -9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.533 4.890 -8.833 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.077 4.863 -7.857 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.696 7.238 -9.157 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.829 6.386 -6.083 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.595 9.095 -7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.783 8.192 -4.701 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.061 10.114 -4.797 1.00 0.00 H new ATOM 957 N PHE A 119 -0.011 4.191 -10.530 1.00 0.00 N ATOM 958 CA PHE A 119 0.610 2.933 -11.026 1.00 0.00 C ATOM 959 C PHE A 119 1.755 2.516 -10.058 1.00 0.00 C ATOM 960 O PHE A 119 2.636 3.327 -9.744 1.00 0.00 O ATOM 961 CB PHE A 119 1.101 3.058 -12.505 1.00 0.00 C ATOM 962 CG PHE A 119 2.354 3.897 -12.829 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.265 5.285 -12.977 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.597 3.272 -12.979 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.402 6.037 -13.256 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.732 4.024 -13.270 1.00 0.00 C ATOM 967 CZ PHE A 119 4.634 5.406 -13.410 1.00 0.00 C ATOM 0 H PHE A 119 0.668 4.915 -10.298 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.146 2.148 -11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.282 2.048 -12.874 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.276 3.468 -13.088 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.308 5.776 -12.874 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.676 2.201 -12.868 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.329 7.110 -13.353 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.688 3.536 -13.387 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.514 5.989 -13.638 1.00 0.00 H new ATOM 977 N LEU A 120 1.760 1.241 -9.629 1.00 0.00 N ATOM 978 CA LEU A 120 2.915 0.643 -8.897 1.00 0.00 C ATOM 979 C LEU A 120 3.853 -0.115 -9.888 1.00 0.00 C ATOM 980 O LEU A 120 5.046 0.202 -9.931 1.00 0.00 O ATOM 981 CB LEU A 120 2.452 -0.198 -7.671 1.00 0.00 C ATOM 982 CG LEU A 120 3.573 -0.781 -6.757 1.00 0.00 C ATOM 983 CD1 LEU A 120 4.515 0.288 -6.163 1.00 0.00 C ATOM 984 CD2 LEU A 120 2.983 -1.630 -5.614 1.00 0.00 C ATOM 0 H LEU A 120 0.982 0.597 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 120 3.517 1.443 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.802 0.425 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.846 -1.027 -8.037 1.00 0.00 H new ATOM 0 HG LEU A 120 4.172 -1.410 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.267 -0.196 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.007 0.829 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.937 0.987 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.792 -2.021 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.326 -1.011 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.413 -2.459 -6.033 1.00 0.00 H new ATOM 996 N TRP A 121 3.335 -1.078 -10.688 1.00 0.00 N ATOM 997 CA TRP A 121 4.116 -1.754 -11.761 1.00 0.00 C ATOM 998 C TRP A 121 4.301 -0.801 -12.989 1.00 0.00 C ATOM 999 O TRP A 121 5.318 -0.105 -13.059 1.00 0.00 O ATOM 1000 CB TRP A 121 3.476 -3.133 -12.123 1.00 0.00 C ATOM 1001 CG TRP A 121 3.570 -4.315 -11.146 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.264 -4.403 -9.918 1.00 0.00 C ATOM 1003 CD2 TRP A 121 3.040 -5.579 -11.359 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.179 -5.693 -9.365 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.434 -6.411 -10.284 1.00 0.00 C ATOM 1006 CE3 TRP A 121 2.241 -6.098 -12.412 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.042 -7.772 -10.260 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.855 -7.438 -12.358 1.00 0.00 C ATOM 1009 CH2 TRP A 121 2.252 -8.263 -11.299 1.00 0.00 C ATOM 0 H TRP A 121 2.373 -1.408 -10.612 1.00 0.00 H new ATOM 0 HA TRP A 121 5.119 -1.976 -11.397 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.417 -2.957 -12.314 1.00 0.00 H new ATOM 0 HB3 TRP A 121 3.920 -3.457 -13.064 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.794 -3.581 -9.461 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.576 -6.024 -8.486 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.939 -5.469 -13.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.350 -8.418 -9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 1.240 -7.845 -13.146 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.941 -9.297 -11.286 1.00 0.00 H new ATOM 1020 N VAL A 122 3.338 -0.773 -13.931 1.00 0.00 N ATOM 1021 CA VAL A 122 3.414 0.017 -15.199 1.00 0.00 C ATOM 1022 C VAL A 122 2.007 0.560 -15.609 1.00 0.00 C ATOM 1023 O VAL A 122 1.899 1.746 -15.938 1.00 0.00 O ATOM 1024 CB VAL A 122 4.142 -0.707 -16.391 1.00 0.00 C ATOM 1025 CG1 VAL A 122 5.673 -0.795 -16.203 1.00 0.00 C ATOM 1026 CG2 VAL A 122 3.591 -2.103 -16.772 1.00 0.00 C ATOM 0 H VAL A 122 2.470 -1.301 -13.842 1.00 0.00 H new ATOM 0 HA VAL A 122 4.060 0.865 -14.971 1.00 0.00 H new ATOM 0 HB VAL A 122 3.914 -0.048 -17.229 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.116 -1.305 -17.059 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.088 0.210 -16.124 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.896 -1.352 -15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.167 -2.507 -17.604 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.672 -2.772 -15.916 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.545 -2.014 -17.065 1.00 0.00 H new ATOM 1036 N VAL A 123 0.945 -0.281 -15.599 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.420 0.099 -16.056 1.00 0.00 C ATOM 1038 C VAL A 123 -1.155 0.911 -14.943 1.00 0.00 C ATOM 1039 O VAL A 123 -1.169 0.525 -13.769 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.191 -1.171 -16.564 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.494 -2.253 -15.498 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.491 -0.809 -17.315 1.00 0.00 C ATOM 0 H VAL A 123 1.008 -1.246 -15.273 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.365 0.769 -16.914 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.476 -1.622 -17.252 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.029 -3.082 -15.962 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.559 -2.617 -15.073 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.108 -1.823 -14.707 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.986 -1.722 -17.646 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.154 -0.257 -16.649 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.251 -0.192 -18.181 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.732 2.057 -15.345 1.00 0.00 N ATOM 1053 CA LYS A 124 -2.297 3.056 -14.403 1.00 0.00 C ATOM 1054 C LYS A 124 -3.797 2.834 -14.063 1.00 0.00 C ATOM 1055 O LYS A 124 -4.536 2.117 -14.747 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.937 4.489 -14.893 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.491 5.014 -16.243 1.00 0.00 C ATOM 1058 CD LYS A 124 -3.996 5.352 -16.256 1.00 0.00 C ATOM 1059 CE LYS A 124 -4.424 6.122 -17.517 1.00 0.00 C ATOM 1060 NZ LYS A 124 -5.857 6.465 -17.478 1.00 0.00 N ATOM 0 H LYS A 124 -1.823 2.322 -16.326 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.826 2.916 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.259 5.186 -14.119 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.850 4.549 -14.944 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.933 5.908 -16.522 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.298 4.265 -17.011 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.571 4.429 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.238 5.945 -15.374 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.833 7.033 -17.607 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.217 5.519 -18.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.114 6.983 -18.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.421 5.593 -17.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.049 7.061 -16.647 1.00 0.00 H new ATOM 1074 N PHE A 125 -4.202 3.454 -12.944 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.521 3.240 -12.301 1.00 0.00 C ATOM 1076 C PHE A 125 -5.876 4.600 -11.651 1.00 0.00 C ATOM 1077 O PHE A 125 -5.198 5.041 -10.718 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.455 2.120 -11.224 1.00 0.00 C ATOM 1079 CG PHE A 125 -5.194 0.694 -11.736 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -6.241 -0.097 -12.219 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.886 0.199 -11.772 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.976 -1.357 -12.753 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.625 -1.060 -12.301 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.669 -1.832 -12.803 1.00 0.00 C ATOM 0 H PHE A 125 -3.619 4.129 -12.448 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.270 2.918 -13.024 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.670 2.376 -10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.396 2.119 -10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.256 0.269 -12.178 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.074 0.798 -11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.786 -1.965 -13.128 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.614 -1.439 -12.322 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.464 -2.802 -13.232 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.937 5.264 -12.141 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.255 6.676 -11.771 1.00 0.00 C ATOM 1096 C ASN A 126 -7.478 7.040 -10.261 1.00 0.00 C ATOM 1097 O ASN A 126 -7.278 8.209 -9.918 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.429 7.152 -12.676 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.605 8.682 -12.785 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.427 9.280 -12.090 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -7.841 9.342 -13.644 1.00 0.00 N ATOM 0 H ASN A 126 -7.599 4.852 -12.799 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.332 7.227 -11.951 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.280 6.749 -13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.356 6.723 -12.295 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.931 10.354 -13.734 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.163 8.838 -14.215 1.00 0.00 H new ATOM 1108 N SER A 127 -7.870 6.096 -9.378 1.00 0.00 N ATOM 1109 CA SER A 127 -8.088 6.376 -7.931 1.00 0.00 C ATOM 1110 C SER A 127 -7.277 5.427 -6.995 1.00 0.00 C ATOM 1111 O SER A 127 -6.783 4.360 -7.385 1.00 0.00 O ATOM 1112 CB SER A 127 -9.612 6.354 -7.639 1.00 0.00 C ATOM 1113 OG SER A 127 -10.160 5.043 -7.724 1.00 0.00 O ATOM 0 H SER A 127 -8.044 5.125 -9.639 1.00 0.00 H new ATOM 0 HA SER A 127 -7.701 7.370 -7.706 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.795 6.758 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.125 7.006 -8.346 1.00 0.00 H new ATOM 0 HG SER A 127 -10.453 4.870 -8.643 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.211 5.847 -5.713 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.694 5.030 -4.573 1.00 0.00 C ATOM 1121 C LEU A 128 -7.332 3.612 -4.427 1.00 0.00 C ATOM 1122 O LEU A 128 -6.597 2.630 -4.291 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.899 5.827 -3.246 1.00 0.00 C ATOM 1124 CG LEU A 128 -6.002 7.077 -3.030 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -6.618 8.034 -1.992 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.579 6.680 -2.598 1.00 0.00 C ATOM 0 H LEU A 128 -7.518 6.777 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.640 4.853 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.941 6.145 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.736 5.144 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.940 7.595 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.967 8.899 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -7.597 8.365 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.727 7.516 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.978 7.578 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.625 6.122 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.125 6.058 -3.369 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.678 3.518 -4.486 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.420 2.227 -4.491 1.00 0.00 C ATOM 1140 C ASN A 129 -9.121 1.324 -5.733 1.00 0.00 C ATOM 1141 O ASN A 129 -8.914 0.126 -5.547 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.954 2.445 -4.335 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.446 3.173 -3.063 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.827 2.554 -2.071 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.468 4.496 -3.068 1.00 0.00 N ATOM 0 H ASN A 129 -9.287 4.335 -4.532 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.048 1.686 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.304 3.007 -5.201 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.438 1.469 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.801 5.004 -2.248 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.152 5.008 -3.891 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.067 1.879 -6.967 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.743 1.114 -8.208 1.00 0.00 C ATOM 1154 C GLU A 130 -7.351 0.401 -8.212 1.00 0.00 C ATOM 1155 O GLU A 130 -7.316 -0.806 -8.482 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.902 2.020 -9.461 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.340 2.444 -9.824 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.366 3.436 -10.992 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.218 3.004 -12.157 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.528 4.652 -10.751 1.00 0.00 O ATOM 0 H GLU A 130 -9.246 2.869 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.469 0.301 -8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.309 2.921 -9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.474 1.498 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.924 1.561 -10.084 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.816 2.896 -8.954 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.229 1.098 -7.891 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.892 0.442 -7.763 1.00 0.00 C ATOM 1169 C LEU A 131 -4.818 -0.649 -6.651 1.00 0.00 C ATOM 1170 O LEU A 131 -4.306 -1.738 -6.930 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.752 1.496 -7.610 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.298 0.938 -7.496 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.801 0.191 -8.750 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.298 2.042 -7.127 1.00 0.00 C ATOM 0 H LEU A 131 -6.219 2.103 -7.717 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.742 -0.094 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.793 2.169 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.958 2.095 -6.723 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.351 0.202 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.783 -0.162 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.453 -0.660 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.815 0.866 -9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.297 1.617 -7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.311 2.816 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.575 2.478 -6.167 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.280 -0.366 -5.415 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.204 -1.344 -4.295 1.00 0.00 C ATOM 1188 C VAL A 132 -6.154 -2.578 -4.432 1.00 0.00 C ATOM 1189 O VAL A 132 -5.726 -3.679 -4.083 1.00 0.00 O ATOM 1190 CB VAL A 132 -5.204 -0.613 -2.918 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -6.594 -0.241 -2.361 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -4.414 -1.422 -1.876 1.00 0.00 C ATOM 0 H VAL A 132 -5.708 0.525 -5.162 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.235 -1.839 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.714 0.341 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.479 0.262 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.100 0.424 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.186 -1.146 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.425 -0.896 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.872 -2.404 -1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.384 -1.541 -2.212 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.393 -2.423 -4.955 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.265 -3.575 -5.345 1.00 0.00 C ATOM 1204 C ASP A 133 -7.650 -4.474 -6.471 1.00 0.00 C ATOM 1205 O ASP A 133 -7.835 -5.694 -6.414 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.710 -3.120 -5.677 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.537 -2.673 -4.456 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -10.797 -3.512 -3.565 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -10.935 -1.490 -4.386 1.00 0.00 O ATOM 0 H ASP A 133 -7.819 -1.511 -5.120 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.322 -4.216 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -9.663 -2.296 -6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.231 -3.940 -6.172 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.896 -3.905 -7.448 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.062 -4.692 -8.402 1.00 0.00 C ATOM 1216 C TYR A 134 -5.005 -5.583 -7.661 1.00 0.00 C ATOM 1217 O TYR A 134 -5.008 -6.790 -7.903 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.461 -3.739 -9.483 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.317 -4.300 -10.355 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -4.573 -5.253 -11.347 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -2.997 -3.887 -10.126 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -3.526 -5.781 -12.100 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -1.955 -4.410 -10.885 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.218 -5.359 -11.869 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.188 -5.881 -12.608 1.00 0.00 O ATOM 0 H TYR A 134 -6.847 -2.897 -7.598 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.691 -5.409 -8.930 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.269 -3.425 -10.145 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.095 -2.844 -8.980 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -5.586 -5.581 -11.530 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.788 -3.159 -9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -3.728 -6.518 -12.863 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.942 -4.080 -10.711 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.334 -5.661 -12.180 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.147 -5.025 -6.773 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.203 -5.830 -5.935 1.00 0.00 C ATOM 1237 C HIS A 135 -3.784 -6.688 -4.763 1.00 0.00 C ATOM 1238 O HIS A 135 -3.043 -7.475 -4.167 1.00 0.00 O ATOM 1239 CB HIS A 135 -1.922 -5.021 -5.580 1.00 0.00 C ATOM 1240 CG HIS A 135 -0.894 -4.875 -6.719 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.552 -5.886 -7.617 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.061 -3.758 -6.908 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.462 -5.254 -8.284 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.822 -3.981 -7.946 1.00 0.00 N ATOM 0 H HIS A 135 -4.084 -4.020 -6.613 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.917 -6.643 -6.602 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.221 -4.025 -5.254 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.433 -5.501 -4.732 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.106 -2.852 -6.323 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.980 -5.765 -9.082 1.00 0.00 H new ATOM 0 HE2 HIS A 135 1.536 -3.371 -8.345 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.073 -6.554 -4.411 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.769 -7.518 -3.503 1.00 0.00 C ATOM 1254 C ARG A 136 -6.142 -8.873 -4.216 1.00 0.00 C ATOM 1255 O ARG A 136 -6.297 -9.881 -3.521 1.00 0.00 O ATOM 1256 CB ARG A 136 -6.986 -6.810 -2.848 1.00 0.00 C ATOM 1257 CG ARG A 136 -6.591 -5.811 -1.728 1.00 0.00 C ATOM 1258 CD ARG A 136 -7.619 -4.714 -1.383 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.932 -5.192 -0.890 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.176 -5.638 0.359 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.243 -5.770 1.298 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -10.417 -5.965 0.668 1.00 0.00 N ATOM 0 H ARG A 136 -5.666 -5.790 -4.735 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.081 -7.816 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.545 -6.278 -3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.655 -7.564 -2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.384 -6.380 -0.822 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.660 -5.325 -2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.184 -4.060 -0.627 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.786 -4.106 -2.272 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.712 -5.183 -1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.274 -5.527 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.497 -6.114 2.224 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.156 -5.877 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.637 -6.306 1.604 1.00 0.00 H new ATOM 1276 N SER A 137 -6.248 -8.907 -5.568 1.00 0.00 N ATOM 1277 CA SER A 137 -6.373 -10.143 -6.382 1.00 0.00 C ATOM 1278 C SER A 137 -5.024 -10.574 -7.049 1.00 0.00 C ATOM 1279 O SER A 137 -4.690 -11.759 -6.993 1.00 0.00 O ATOM 1280 CB SER A 137 -7.487 -9.968 -7.440 1.00 0.00 C ATOM 1281 OG SER A 137 -8.756 -9.767 -6.826 1.00 0.00 O ATOM 0 H SER A 137 -6.249 -8.059 -6.135 1.00 0.00 H new ATOM 0 HA SER A 137 -6.645 -10.952 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.252 -9.119 -8.081 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.526 -10.850 -8.080 1.00 0.00 H new ATOM 0 HG SER A 137 -9.441 -9.658 -7.518 1.00 0.00 H new ATOM 1287 N THR A 138 -4.273 -9.641 -7.678 1.00 0.00 N ATOM 1288 CA THR A 138 -2.908 -9.876 -8.237 1.00 0.00 C ATOM 1289 C THR A 138 -1.829 -9.665 -7.127 1.00 0.00 C ATOM 1290 O THR A 138 -2.021 -8.920 -6.166 1.00 0.00 O ATOM 1291 CB THR A 138 -2.709 -8.905 -9.454 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.703 -9.156 -10.444 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.345 -8.971 -10.174 1.00 0.00 C ATOM 0 H THR A 138 -4.598 -8.684 -7.817 1.00 0.00 H new ATOM 0 HA THR A 138 -2.799 -10.903 -8.586 1.00 0.00 H new ATOM 0 HB THR A 138 -2.779 -7.917 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.574 -8.545 -11.200 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.332 -8.254 -10.995 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.549 -8.730 -9.469 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.189 -9.976 -10.567 1.00 0.00 H new ATOM 1301 N SER A 139 -0.668 -10.317 -7.277 1.00 0.00 N ATOM 1302 CA SER A 139 0.464 -10.165 -6.331 1.00 0.00 C ATOM 1303 C SER A 139 1.305 -8.882 -6.582 1.00 0.00 C ATOM 1304 O SER A 139 1.484 -8.441 -7.719 1.00 0.00 O ATOM 1305 CB SER A 139 1.342 -11.424 -6.460 1.00 0.00 C ATOM 1306 OG SER A 139 2.370 -11.385 -5.485 1.00 0.00 O ATOM 0 H SER A 139 -0.480 -10.960 -8.046 1.00 0.00 H new ATOM 0 HA SER A 139 0.067 -10.057 -5.322 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.734 -12.319 -6.328 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.775 -11.478 -7.459 1.00 0.00 H new ATOM 0 HG SER A 139 3.238 -11.519 -5.919 1.00 0.00 H new ATOM 1312 N VAL A 140 1.856 -8.324 -5.488 1.00 0.00 N ATOM 1313 CA VAL A 140 2.889 -7.243 -5.548 1.00 0.00 C ATOM 1314 C VAL A 140 4.265 -7.877 -5.965 1.00 0.00 C ATOM 1315 O VAL A 140 4.864 -7.412 -6.937 1.00 0.00 O ATOM 1316 CB VAL A 140 2.955 -6.449 -4.195 1.00 0.00 C ATOM 1317 CG1 VAL A 140 4.120 -5.435 -4.095 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.650 -5.685 -3.890 1.00 0.00 C ATOM 0 H VAL A 140 1.608 -8.599 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 140 2.619 -6.506 -6.304 1.00 0.00 H new ATOM 0 HB VAL A 140 3.121 -7.238 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.085 -4.935 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.069 -5.960 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.027 -4.695 -4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.752 -5.154 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.452 -4.969 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.822 -6.391 -3.823 1.00 0.00 H new ATOM 1328 N SER A 141 4.750 -8.920 -5.248 1.00 0.00 N ATOM 1329 CA SER A 141 5.976 -9.664 -5.636 1.00 0.00 C ATOM 1330 C SER A 141 5.587 -10.811 -6.611 1.00 0.00 C ATOM 1331 O SER A 141 5.047 -11.838 -6.196 1.00 0.00 O ATOM 1332 CB SER A 141 6.676 -10.180 -4.358 1.00 0.00 C ATOM 1333 OG SER A 141 7.897 -10.837 -4.680 1.00 0.00 O ATOM 0 H SER A 141 4.310 -9.267 -4.395 1.00 0.00 H new ATOM 0 HA SER A 141 6.681 -9.017 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.873 -9.346 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.016 -10.868 -3.829 1.00 0.00 H new ATOM 0 HG SER A 141 8.324 -11.155 -3.857 1.00 0.00 H new ATOM 1339 N ARG A 142 5.864 -10.621 -7.912 1.00 0.00 N ATOM 1340 CA ARG A 142 5.472 -11.582 -8.985 1.00 0.00 C ATOM 1341 C ARG A 142 6.031 -13.041 -8.895 1.00 0.00 C ATOM 1342 O ARG A 142 5.280 -13.984 -9.161 1.00 0.00 O ATOM 1343 CB ARG A 142 5.614 -10.929 -10.383 1.00 0.00 C ATOM 1344 CG ARG A 142 7.021 -10.793 -11.004 1.00 0.00 C ATOM 1345 CD ARG A 142 8.063 -9.921 -10.269 1.00 0.00 C ATOM 1346 NE ARG A 142 7.642 -8.502 -10.131 1.00 0.00 N ATOM 1347 CZ ARG A 142 8.031 -7.678 -9.138 1.00 0.00 C ATOM 1348 NH1 ARG A 142 8.844 -8.035 -8.145 1.00 0.00 N ATOM 1349 NH2 ARG A 142 7.582 -6.437 -9.151 1.00 0.00 N ATOM 0 H ARG A 142 6.364 -9.803 -8.260 1.00 0.00 H new ATOM 0 HA ARG A 142 4.416 -11.779 -8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.001 -11.503 -11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.181 -9.930 -10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.438 -11.795 -11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.903 -10.393 -12.011 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.243 -10.338 -9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.009 -9.962 -10.809 1.00 0.00 H new ATOM 0 HE ARG A 142 7.013 -8.124 -10.840 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.213 -8.985 -8.105 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.098 -7.358 -7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.960 -6.128 -9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.857 -5.787 -8.414 1.00 0.00 H new ATOM 1363 N ASN A 143 7.312 -13.225 -8.510 1.00 0.00 N ATOM 1364 CA ASN A 143 7.935 -14.569 -8.333 1.00 0.00 C ATOM 1365 C ASN A 143 7.422 -15.332 -7.070 1.00 0.00 C ATOM 1366 O ASN A 143 6.773 -16.371 -7.223 1.00 0.00 O ATOM 1367 CB ASN A 143 9.484 -14.501 -8.493 1.00 0.00 C ATOM 1368 CG ASN A 143 10.301 -13.653 -7.489 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.750 -14.144 -6.453 1.00 0.00 O ATOM 1370 ND2 ASN A 143 10.516 -12.377 -7.775 1.00 0.00 N ATOM 0 H ASN A 143 7.948 -12.453 -8.312 1.00 0.00 H new ATOM 0 HA ASN A 143 7.590 -15.203 -9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 143 9.865 -15.521 -8.450 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.696 -14.123 -9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.056 -11.795 -7.135 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.141 -11.977 -8.635 1.00 0.00 H new ATOM 1377 N GLN A 144 7.667 -14.808 -5.850 1.00 0.00 N ATOM 1378 CA GLN A 144 7.087 -15.352 -4.590 1.00 0.00 C ATOM 1379 C GLN A 144 5.796 -14.539 -4.314 1.00 0.00 C ATOM 1380 O GLN A 144 5.869 -13.379 -3.897 1.00 0.00 O ATOM 1381 CB GLN A 144 8.104 -15.237 -3.423 1.00 0.00 C ATOM 1382 CG GLN A 144 9.333 -16.169 -3.534 1.00 0.00 C ATOM 1383 CD GLN A 144 10.318 -16.005 -2.366 1.00 0.00 C ATOM 1384 OE1 GLN A 144 10.161 -16.613 -1.307 1.00 0.00 O ATOM 1385 NE2 GLN A 144 11.348 -15.187 -2.529 1.00 0.00 N ATOM 0 H GLN A 144 8.270 -13.998 -5.704 1.00 0.00 H new ATOM 0 HA GLN A 144 6.854 -16.413 -4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.453 -14.206 -3.365 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.587 -15.452 -2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.995 -17.204 -3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.852 -15.967 -4.471 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.469 -14.688 -3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.020 -15.056 -1.773 1.00 0.00 H new ATOM 1394 N GLN A 145 4.620 -15.142 -4.575 1.00 0.00 N ATOM 1395 CA GLN A 145 3.330 -14.401 -4.585 1.00 0.00 C ATOM 1396 C GLN A 145 2.771 -14.093 -3.167 1.00 0.00 C ATOM 1397 O GLN A 145 2.421 -15.008 -2.415 1.00 0.00 O ATOM 1398 CB GLN A 145 2.280 -15.112 -5.477 1.00 0.00 C ATOM 1399 CG GLN A 145 2.611 -15.110 -6.990 1.00 0.00 C ATOM 1400 CD GLN A 145 1.465 -15.649 -7.859 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.271 -16.858 -7.983 1.00 0.00 O ATOM 1402 NE2 GLN A 145 0.688 -14.773 -8.479 1.00 0.00 N ATOM 0 H GLN A 145 4.530 -16.137 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 145 3.548 -13.428 -5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.178 -16.144 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.313 -14.632 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.848 -14.093 -7.302 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.503 -15.712 -7.161 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.858 -13.773 -8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.080 -15.098 -9.066 1.00 0.00 H new ATOM 1411 N ILE A 146 2.699 -12.786 -2.839 1.00 0.00 N ATOM 1412 CA ILE A 146 2.180 -12.274 -1.538 1.00 0.00 C ATOM 1413 C ILE A 146 0.967 -11.336 -1.851 1.00 0.00 C ATOM 1414 O ILE A 146 1.049 -10.463 -2.724 1.00 0.00 O ATOM 1415 CB ILE A 146 3.241 -11.522 -0.642 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.762 -11.731 -0.903 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.913 -11.753 0.856 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.370 -13.118 -0.649 1.00 0.00 C ATOM 0 H ILE A 146 3.000 -12.044 -3.470 1.00 0.00 H new ATOM 0 HA ILE A 146 1.891 -13.139 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 146 3.114 -10.486 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.958 -11.470 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.305 -11.014 -0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.646 -11.234 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.917 -11.368 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.945 -12.820 1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.435 -13.096 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.229 -13.391 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.877 -13.853 -1.285 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.142 -11.516 -1.110 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.447 -10.846 -1.406 1.00 0.00 C ATOM 1432 C PHE A 147 -1.900 -9.936 -0.221 1.00 0.00 C ATOM 1433 O PHE A 147 -1.543 -10.153 0.942 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.526 -11.911 -1.771 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.239 -12.731 -3.048 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.485 -12.189 -4.316 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.681 -14.012 -2.949 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -2.173 -12.918 -5.462 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.371 -14.735 -4.098 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.619 -14.188 -5.352 1.00 0.00 C ATOM 0 H PHE A 147 -0.172 -12.124 -0.291 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.316 -10.192 -2.268 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.631 -12.600 -0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.485 -11.406 -1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.918 -11.204 -4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.490 -14.441 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.362 -12.495 -6.438 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.938 -15.721 -4.015 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.381 -14.751 -6.242 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.699 -8.901 -0.551 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.056 -7.800 0.389 1.00 0.00 C ATOM 1452 C LEU A 148 -4.319 -8.101 1.253 1.00 0.00 C ATOM 1453 O LEU A 148 -5.303 -8.687 0.789 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.250 -6.486 -0.428 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.004 -5.584 -0.616 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -0.877 -6.243 -1.428 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.401 -4.253 -1.280 1.00 0.00 C ATOM 0 H LEU A 148 -3.119 -8.798 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.235 -7.695 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.627 -6.753 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.025 -5.895 0.060 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.611 -5.409 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.040 -5.551 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.546 -7.150 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.245 -6.497 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.515 -3.630 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.846 -4.451 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.123 -3.734 -0.650 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.263 -7.631 2.514 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.333 -7.795 3.531 1.00 0.00 C ATOM 1471 C ARG A 149 -5.597 -6.426 4.220 1.00 0.00 C ATOM 1472 O ARG A 149 -4.667 -5.668 4.510 1.00 0.00 O ATOM 1473 CB ARG A 149 -4.866 -8.815 4.608 1.00 0.00 C ATOM 1474 CG ARG A 149 -4.667 -10.279 4.148 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.950 -11.027 3.753 1.00 0.00 C ATOM 1476 NE ARG A 149 -6.803 -11.303 4.936 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.064 -11.770 4.878 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -8.697 -12.066 3.744 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -8.712 -11.945 6.015 1.00 0.00 N ATOM 0 H ARG A 149 -3.457 -7.115 2.867 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.243 -8.153 3.049 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.924 -8.460 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -5.595 -8.810 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.987 -10.285 3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.178 -10.831 4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.510 -10.435 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.690 -11.965 3.264 1.00 0.00 H new ATOM 0 HE ARG A 149 -6.405 -11.126 5.858 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.224 -11.942 2.849 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.654 -12.417 3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.255 -11.728 6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.669 -12.297 6.007 1.00 0.00 H new ATOM 1493 N ASP A 150 -6.871 -6.128 4.541 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.240 -4.884 5.276 1.00 0.00 C ATOM 1495 C ASP A 150 -6.893 -4.999 6.797 1.00 0.00 C ATOM 1496 O ASP A 150 -7.028 -6.063 7.412 1.00 0.00 O ATOM 1497 CB ASP A 150 -8.738 -4.563 5.012 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.169 -3.143 5.414 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -8.848 -2.181 4.683 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -9.823 -2.984 6.469 1.00 0.00 O ATOM 0 H ASP A 150 -7.665 -6.724 4.308 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.649 -4.046 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.945 -4.705 3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.351 -5.282 5.555 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.448 -3.871 7.381 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.001 -3.784 8.806 1.00 0.00 C ATOM 1507 C ILE A 151 -7.128 -4.098 9.844 1.00 0.00 C ATOM 1508 O ILE A 151 -8.301 -3.766 9.634 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.322 -2.397 9.117 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.203 -1.145 8.804 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -3.924 -2.296 8.465 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -5.743 0.168 9.456 1.00 0.00 C ATOM 0 H ILE A 151 -6.384 -2.982 6.884 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.256 -4.571 8.922 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.202 -2.379 10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.231 -1.003 7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.224 -1.351 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.483 -1.327 8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.284 -3.089 8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.018 -2.401 7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.423 0.972 9.174 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.744 0.056 10.540 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -4.736 0.409 9.117 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.734 -4.713 10.977 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.654 -5.003 12.105 1.00 0.00 C ATOM 1526 C GLU A 152 -7.777 -3.749 13.005 1.00 0.00 C ATOM 1527 O GLU A 152 -6.846 -3.280 13.661 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.140 -6.241 12.892 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.116 -6.830 13.936 1.00 0.00 C ATOM 1530 CD GLU A 152 -9.320 -7.558 13.329 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -9.213 -8.771 13.043 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -10.379 -6.920 13.138 1.00 0.00 O ATOM 0 H GLU A 152 -5.776 -5.023 11.140 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.650 -5.242 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.888 -7.024 12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.216 -5.966 13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.571 -7.524 14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.477 -6.024 14.575 1.00 0.00 H new TER 1539 GLU A 152