USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=14 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 180:sc= 0 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= -0.277 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -153:sc= -0.251 (180deg=-1.28!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 173:sc= 0 (180deg=-0.0696) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= -0.0101 (180deg=-0.0101) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -146:sc= -0.0643 (180deg=-1.67) USER MOD Single : A 122 GLN : amide:sc= -0.697 X(o=-0.7,f=-1.1) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 129 THR OG1 : rot -58:sc= 1.15 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -159:sc= -0.103 (180deg=-0.48) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.4! X(o=-3.4!,f=-3.5) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 MET CE :methyl 140:sc= -0.213 (180deg=-2.47) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 129 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : B 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 51:sc= 0.0169 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 3.967 22.780 -2.734 1.00 0.00 N ATOM 2 CA MET A 89 3.145 22.572 -3.954 1.00 0.00 C ATOM 3 C MET A 89 3.768 21.519 -4.865 1.00 0.00 C ATOM 4 O MET A 89 4.872 21.039 -4.611 1.00 0.00 O ATOM 5 CB MET A 89 3.025 23.905 -4.694 1.00 0.00 C ATOM 6 CG MET A 89 1.781 24.009 -5.562 1.00 0.00 C ATOM 7 SD MET A 89 1.065 25.664 -5.554 1.00 0.00 S ATOM 8 CE MET A 89 -0.653 25.291 -5.898 1.00 0.00 C ATOM 0 HA MET A 89 2.158 22.213 -3.663 1.00 0.00 H new ATOM 0 HB2 MET A 89 3.019 24.716 -3.966 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.907 24.045 -5.319 1.00 0.00 H new ATOM 0 HG2 MET A 89 2.033 23.731 -6.586 1.00 0.00 H new ATOM 0 HG3 MET A 89 1.037 23.294 -5.211 1.00 0.00 H new ATOM 0 HE1 MET A 89 -1.228 26.217 -5.925 1.00 0.00 H new ATOM 0 HE2 MET A 89 -0.730 24.787 -6.862 1.00 0.00 H new ATOM 0 HE3 MET A 89 -1.048 24.642 -5.117 1.00 0.00 H new ATOM 20 N LYS A 90 3.052 21.164 -5.927 1.00 0.00 N ATOM 21 CA LYS A 90 3.534 20.168 -6.876 1.00 0.00 C ATOM 22 C LYS A 90 3.762 18.826 -6.187 1.00 0.00 C ATOM 23 O LYS A 90 4.888 18.487 -5.823 1.00 0.00 O ATOM 24 CB LYS A 90 4.831 20.644 -7.533 1.00 0.00 C ATOM 25 CG LYS A 90 5.316 19.736 -8.651 1.00 0.00 C ATOM 26 CD LYS A 90 5.860 20.536 -9.825 1.00 0.00 C ATOM 27 CE LYS A 90 4.844 20.636 -10.952 1.00 0.00 C ATOM 28 NZ LYS A 90 4.739 22.023 -11.483 1.00 0.00 N ATOM 0 H LYS A 90 2.136 21.552 -6.152 1.00 0.00 H new ATOM 0 HA LYS A 90 2.773 20.037 -7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.680 21.647 -7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 90 5.608 20.717 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 90 6.093 19.073 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.495 19.104 -8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.132 21.537 -9.489 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.771 20.066 -10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.128 19.959 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.868 20.310 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.036 22.049 -12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.443 22.665 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.664 22.325 -11.851 1.00 0.00 H new ATOM 42 N GLY A 91 2.686 18.067 -6.011 1.00 0.00 N ATOM 43 CA GLY A 91 2.790 16.771 -5.366 1.00 0.00 C ATOM 44 C GLY A 91 2.644 16.859 -3.860 1.00 0.00 C ATOM 45 O GLY A 91 3.529 17.370 -3.173 1.00 0.00 O ATOM 0 H GLY A 91 1.744 18.326 -6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 91 2.022 16.108 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 91 3.754 16.324 -5.609 1.00 0.00 H new ATOM 49 N LYS A 92 1.525 16.359 -3.345 1.00 0.00 N ATOM 50 CA LYS A 92 1.267 16.384 -1.910 1.00 0.00 C ATOM 51 C LYS A 92 2.209 15.438 -1.172 1.00 0.00 C ATOM 52 O LYS A 92 2.861 15.827 -0.203 1.00 0.00 O ATOM 53 CB LYS A 92 -0.186 16.001 -1.626 1.00 0.00 C ATOM 54 CG LYS A 92 -1.151 17.173 -1.703 1.00 0.00 C ATOM 55 CD LYS A 92 -1.147 17.808 -3.083 1.00 0.00 C ATOM 56 CE LYS A 92 -0.246 19.031 -3.131 1.00 0.00 C ATOM 57 NZ LYS A 92 -0.592 20.018 -2.070 1.00 0.00 N ATOM 0 H LYS A 92 0.783 15.932 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 92 1.445 17.398 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.498 15.237 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.248 15.555 -0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.158 16.833 -1.461 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.879 17.920 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.811 17.078 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.163 18.092 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.793 18.722 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.329 19.505 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.318 20.972 -2.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.616 19.992 -1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.083 19.779 -1.195 1.00 0.00 H new ATOM 71 N SER A 93 2.276 14.195 -1.638 1.00 0.00 N ATOM 72 CA SER A 93 3.140 13.193 -1.023 1.00 0.00 C ATOM 73 C SER A 93 2.729 12.932 0.423 1.00 0.00 C ATOM 74 O SER A 93 3.577 12.748 1.296 1.00 0.00 O ATOM 75 CB SER A 93 4.600 13.648 -1.076 1.00 0.00 C ATOM 76 OG SER A 93 5.463 12.560 -1.359 1.00 0.00 O ATOM 0 H SER A 93 1.743 13.857 -2.439 1.00 0.00 H new ATOM 0 HA SER A 93 3.034 12.265 -1.584 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.717 14.417 -1.839 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.879 14.099 -0.124 1.00 0.00 H new ATOM 0 HG SER A 93 6.390 12.877 -1.389 1.00 0.00 H new ATOM 82 N GLU A 94 1.424 12.916 0.668 1.00 0.00 N ATOM 83 CA GLU A 94 0.901 12.677 2.009 1.00 0.00 C ATOM 84 C GLU A 94 -0.624 12.662 2.003 1.00 0.00 C ATOM 85 O GLU A 94 -1.249 11.853 2.688 1.00 0.00 O ATOM 86 CB GLU A 94 1.412 13.748 2.977 1.00 0.00 C ATOM 87 CG GLU A 94 2.007 13.179 4.254 1.00 0.00 C ATOM 88 CD GLU A 94 3.449 13.599 4.465 1.00 0.00 C ATOM 89 OE1 GLU A 94 4.138 13.881 3.462 1.00 0.00 O ATOM 90 OE2 GLU A 94 3.890 13.644 5.633 1.00 0.00 O ATOM 0 H GLU A 94 0.709 13.066 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 94 1.253 11.701 2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.166 14.352 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.589 14.415 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.409 13.505 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.950 12.091 4.223 1.00 0.00 H new ATOM 97 N GLU A 95 -1.216 13.562 1.225 1.00 0.00 N ATOM 98 CA GLU A 95 -2.669 13.652 1.129 1.00 0.00 C ATOM 99 C GLU A 95 -3.250 12.398 0.486 1.00 0.00 C ATOM 100 O GLU A 95 -4.322 11.931 0.871 1.00 0.00 O ATOM 101 CB GLU A 95 -3.073 14.886 0.323 1.00 0.00 C ATOM 102 CG GLU A 95 -3.069 16.172 1.134 1.00 0.00 C ATOM 103 CD GLU A 95 -4.462 16.607 1.544 1.00 0.00 C ATOM 104 OE1 GLU A 95 -5.245 17.005 0.657 1.00 0.00 O ATOM 105 OE2 GLU A 95 -4.770 16.548 2.753 1.00 0.00 O ATOM 0 H GLU A 95 -0.713 14.239 0.652 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.070 13.740 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.392 14.997 -0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.070 14.730 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.459 16.033 2.026 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.602 16.965 0.549 1.00 0.00 H new ATOM 112 N GLU A 96 -2.536 11.857 -0.496 1.00 0.00 N ATOM 113 CA GLU A 96 -2.982 10.655 -1.193 1.00 0.00 C ATOM 114 C GLU A 96 -3.194 9.506 -0.214 1.00 0.00 C ATOM 115 O GLU A 96 -4.287 8.945 -0.127 1.00 0.00 O ATOM 116 CB GLU A 96 -1.961 10.250 -2.259 1.00 0.00 C ATOM 117 CG GLU A 96 -1.516 11.404 -3.144 1.00 0.00 C ATOM 118 CD GLU A 96 -0.007 11.529 -3.224 1.00 0.00 C ATOM 119 OE1 GLU A 96 0.616 10.736 -3.960 1.00 0.00 O ATOM 120 OE2 GLU A 96 0.551 12.422 -2.553 1.00 0.00 O ATOM 0 H GLU A 96 -1.647 12.231 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.933 10.877 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.087 9.821 -1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.392 9.468 -2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.919 11.264 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.934 12.334 -2.759 1.00 0.00 H new ATOM 127 N LEU A 97 -2.143 9.161 0.524 1.00 0.00 N ATOM 128 CA LEU A 97 -2.215 8.081 1.500 1.00 0.00 C ATOM 129 C LEU A 97 -3.324 8.333 2.517 1.00 0.00 C ATOM 130 O LEU A 97 -3.881 7.395 3.087 1.00 0.00 O ATOM 131 CB LEU A 97 -0.872 7.928 2.213 1.00 0.00 C ATOM 132 CG LEU A 97 0.316 7.644 1.292 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.554 8.397 1.759 1.00 0.00 C ATOM 134 CD2 LEU A 97 0.590 6.148 1.224 1.00 0.00 C ATOM 0 H LEU A 97 -1.231 9.615 0.464 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.446 7.157 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.669 8.840 2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.952 7.119 2.939 1.00 0.00 H new ATOM 0 HG LEU A 97 0.065 7.994 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.386 8.180 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.353 9.468 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.811 8.083 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.438 5.963 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.818 5.774 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.290 5.634 0.836 1.00 0.00 H new ATOM 146 N SER A 98 -3.647 9.606 2.737 1.00 0.00 N ATOM 147 CA SER A 98 -4.697 9.976 3.681 1.00 0.00 C ATOM 148 C SER A 98 -5.990 9.235 3.359 1.00 0.00 C ATOM 149 O SER A 98 -6.532 8.515 4.198 1.00 0.00 O ATOM 150 CB SER A 98 -4.938 11.487 3.645 1.00 0.00 C ATOM 151 OG SER A 98 -5.636 11.920 4.800 1.00 0.00 O ATOM 0 H SER A 98 -3.197 10.396 2.275 1.00 0.00 H new ATOM 0 HA SER A 98 -4.372 9.694 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.984 12.009 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.508 11.746 2.753 1.00 0.00 H new ATOM 0 HG SER A 98 -5.776 12.889 4.754 1.00 0.00 H new ATOM 157 N ASP A 99 -6.470 9.407 2.132 1.00 0.00 N ATOM 158 CA ASP A 99 -7.690 8.744 1.689 1.00 0.00 C ATOM 159 C ASP A 99 -7.396 7.302 1.284 1.00 0.00 C ATOM 160 O ASP A 99 -8.279 6.444 1.317 1.00 0.00 O ATOM 161 CB ASP A 99 -8.309 9.502 0.513 1.00 0.00 C ATOM 162 CG ASP A 99 -9.656 8.937 0.106 1.00 0.00 C ATOM 163 OD1 ASP A 99 -10.601 9.010 0.920 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.766 8.423 -1.026 1.00 0.00 O ATOM 0 H ASP A 99 -6.032 10.000 1.427 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.399 8.738 2.517 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.425 10.552 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.630 9.464 -0.339 1.00 0.00 H new ATOM 169 N LEU A 100 -6.147 7.045 0.904 1.00 0.00 N ATOM 170 CA LEU A 100 -5.725 5.711 0.495 1.00 0.00 C ATOM 171 C LEU A 100 -5.944 4.702 1.618 1.00 0.00 C ATOM 172 O LEU A 100 -6.309 3.552 1.371 1.00 0.00 O ATOM 173 CB LEU A 100 -4.248 5.731 0.089 1.00 0.00 C ATOM 174 CG LEU A 100 -3.861 4.775 -1.043 1.00 0.00 C ATOM 175 CD1 LEU A 100 -4.801 4.936 -2.229 1.00 0.00 C ATOM 176 CD2 LEU A 100 -2.420 5.013 -1.471 1.00 0.00 C ATOM 0 H LEU A 100 -5.408 7.747 0.871 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.329 5.408 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.986 6.746 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.645 5.491 0.965 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.949 3.754 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.508 4.248 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.822 4.716 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.747 5.960 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.161 4.325 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.309 6.039 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.756 4.845 -0.623 1.00 0.00 H new ATOM 188 N PHE A 101 -5.720 5.139 2.854 1.00 0.00 N ATOM 189 CA PHE A 101 -5.893 4.273 4.016 1.00 0.00 C ATOM 190 C PHE A 101 -7.373 4.041 4.307 1.00 0.00 C ATOM 191 O PHE A 101 -7.783 2.929 4.641 1.00 0.00 O ATOM 192 CB PHE A 101 -5.212 4.883 5.243 1.00 0.00 C ATOM 193 CG PHE A 101 -5.136 3.946 6.416 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.111 3.019 6.517 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.091 3.995 7.419 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.039 2.158 7.596 1.00 0.00 C ATOM 197 CE2 PHE A 101 -6.025 3.136 8.500 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.998 2.217 8.589 1.00 0.00 C ATOM 0 H PHE A 101 -5.418 6.088 3.077 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.429 3.313 3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.203 5.194 4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.754 5.781 5.540 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.359 2.969 5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.896 4.712 7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.235 1.440 7.663 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.776 3.184 9.275 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.945 1.546 9.433 1.00 0.00 H new ATOM 208 N ARG A 102 -8.169 5.097 4.179 1.00 0.00 N ATOM 209 CA ARG A 102 -9.603 5.009 4.430 1.00 0.00 C ATOM 210 C ARG A 102 -10.259 3.986 3.508 1.00 0.00 C ATOM 211 O ARG A 102 -11.253 3.357 3.871 1.00 0.00 O ATOM 212 CB ARG A 102 -10.259 6.378 4.241 1.00 0.00 C ATOM 213 CG ARG A 102 -10.128 7.288 5.452 1.00 0.00 C ATOM 214 CD ARG A 102 -9.887 8.732 5.042 1.00 0.00 C ATOM 215 NE ARG A 102 -10.260 9.670 6.098 1.00 0.00 N ATOM 216 CZ ARG A 102 -9.895 10.950 6.115 1.00 0.00 C ATOM 217 NH1 ARG A 102 -9.147 11.448 5.138 1.00 0.00 N ATOM 218 NH2 ARG A 102 -10.278 11.735 7.113 1.00 0.00 N ATOM 0 H ARG A 102 -7.845 6.024 3.903 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.745 4.683 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.812 6.870 3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.316 6.237 4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.034 7.226 6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.305 6.945 6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.835 8.867 4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.460 8.954 4.141 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.834 9.324 6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.849 10.849 4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.871 12.430 5.157 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.852 11.358 7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.999 12.716 7.126 1.00 0.00 H new ATOM 232 N MET A 103 -9.699 3.826 2.313 1.00 0.00 N ATOM 233 CA MET A 103 -10.232 2.879 1.340 1.00 0.00 C ATOM 234 C MET A 103 -9.617 1.496 1.530 1.00 0.00 C ATOM 235 O MET A 103 -10.254 0.479 1.257 1.00 0.00 O ATOM 236 CB MET A 103 -9.968 3.375 -0.083 1.00 0.00 C ATOM 237 CG MET A 103 -11.078 4.255 -0.635 1.00 0.00 C ATOM 238 SD MET A 103 -11.122 4.266 -2.438 1.00 0.00 S ATOM 239 CE MET A 103 -10.329 5.833 -2.786 1.00 0.00 C ATOM 0 H MET A 103 -8.877 4.339 1.995 1.00 0.00 H new ATOM 0 HA MET A 103 -11.308 2.803 1.498 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.032 3.933 -0.097 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.836 2.515 -0.740 1.00 0.00 H new ATOM 0 HG2 MET A 103 -12.037 3.905 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 103 -10.943 5.274 -0.272 1.00 0.00 H new ATOM 0 HE1 MET A 103 -10.169 5.929 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 103 -10.965 6.648 -2.440 1.00 0.00 H new ATOM 0 HE3 MET A 103 -9.370 5.878 -2.270 1.00 0.00 H new ATOM 249 N PHE A 104 -8.374 1.466 2.000 1.00 0.00 N ATOM 250 CA PHE A 104 -7.672 0.208 2.226 1.00 0.00 C ATOM 251 C PHE A 104 -8.180 -0.480 3.489 1.00 0.00 C ATOM 252 O PHE A 104 -8.175 -1.707 3.584 1.00 0.00 O ATOM 253 CB PHE A 104 -6.166 0.453 2.334 1.00 0.00 C ATOM 254 CG PHE A 104 -5.335 -0.591 1.644 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.229 -1.869 2.169 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.659 -0.294 0.472 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.464 -2.831 1.538 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.892 -1.253 -0.164 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.795 -2.523 0.370 1.00 0.00 C ATOM 0 H PHE A 104 -7.832 2.299 2.232 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.866 -0.446 1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.934 1.429 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.887 0.490 3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.750 -2.116 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.732 0.698 0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.389 -3.823 1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.369 -1.009 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.197 -3.274 -0.125 1.00 0.00 H new ATOM 269 N ASP A 105 -8.616 0.319 4.458 1.00 0.00 N ATOM 270 CA ASP A 105 -9.125 -0.214 5.717 1.00 0.00 C ATOM 271 C ASP A 105 -10.641 -0.390 5.661 1.00 0.00 C ATOM 272 O ASP A 105 -11.381 0.277 6.384 1.00 0.00 O ATOM 273 CB ASP A 105 -8.747 0.710 6.876 1.00 0.00 C ATOM 274 CG ASP A 105 -8.509 -0.048 8.167 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.287 -1.276 8.102 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.543 0.586 9.242 1.00 0.00 O ATOM 0 H ASP A 105 -8.627 1.337 4.396 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.671 -1.192 5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.847 1.267 6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.541 1.441 7.028 1.00 0.00 H new ATOM 281 N LYS A 106 -11.095 -1.293 4.798 1.00 0.00 N ATOM 282 CA LYS A 106 -12.521 -1.557 4.648 1.00 0.00 C ATOM 283 C LYS A 106 -13.123 -2.053 5.958 1.00 0.00 C ATOM 284 O LYS A 106 -14.291 -1.800 6.254 1.00 0.00 O ATOM 285 CB LYS A 106 -12.758 -2.589 3.544 1.00 0.00 C ATOM 286 CG LYS A 106 -12.048 -3.912 3.781 1.00 0.00 C ATOM 287 CD LYS A 106 -10.812 -4.048 2.906 1.00 0.00 C ATOM 288 CE LYS A 106 -11.140 -4.699 1.571 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.894 -3.777 0.428 1.00 0.00 N ATOM 0 H LYS A 106 -10.496 -1.854 4.192 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.010 -0.622 4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.829 -2.772 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.425 -2.173 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.762 -3.990 4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.732 -4.735 3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.377 -3.063 2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.061 -4.642 3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.537 -5.599 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.184 -5.012 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.130 -4.258 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.488 -2.930 0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.892 -3.498 0.416 1.00 0.00 H new ATOM 303 N ASN A 107 -12.315 -2.759 6.741 1.00 0.00 N ATOM 304 CA ASN A 107 -12.762 -3.291 8.023 1.00 0.00 C ATOM 305 C ASN A 107 -13.017 -2.164 9.017 1.00 0.00 C ATOM 306 O ASN A 107 -13.819 -2.305 9.940 1.00 0.00 O ATOM 307 CB ASN A 107 -11.722 -4.261 8.587 1.00 0.00 C ATOM 308 CG ASN A 107 -12.185 -4.925 9.868 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.382 -5.113 10.087 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.236 -5.286 10.725 1.00 0.00 N ATOM 0 H ASN A 107 -11.346 -2.976 6.510 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.697 -3.828 7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.503 -5.027 7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.793 -3.724 8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.488 -5.738 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.256 -5.111 10.504 1.00 0.00 H new ATOM 317 N ALA A 108 -12.329 -1.043 8.820 1.00 0.00 N ATOM 318 CA ALA A 108 -12.478 0.112 9.696 1.00 0.00 C ATOM 319 C ALA A 108 -12.004 -0.204 11.111 1.00 0.00 C ATOM 320 O ALA A 108 -12.788 -0.178 12.060 1.00 0.00 O ATOM 321 CB ALA A 108 -13.926 0.582 9.711 1.00 0.00 C ATOM 0 H ALA A 108 -11.662 -0.911 8.060 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.853 0.915 9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.022 1.445 10.370 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.229 0.860 8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.566 -0.223 10.073 1.00 0.00 H new ATOM 327 N ASP A 109 -10.716 -0.502 11.245 1.00 0.00 N ATOM 328 CA ASP A 109 -10.136 -0.821 12.544 1.00 0.00 C ATOM 329 C ASP A 109 -9.086 0.212 12.941 1.00 0.00 C ATOM 330 O ASP A 109 -8.956 0.560 14.114 1.00 0.00 O ATOM 331 CB ASP A 109 -9.511 -2.217 12.519 1.00 0.00 C ATOM 332 CG ASP A 109 -8.379 -2.326 11.517 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.332 -1.501 10.581 1.00 0.00 O ATOM 334 OD2 ASP A 109 -7.537 -3.237 11.668 1.00 0.00 O ATOM 0 H ASP A 109 -10.054 -0.529 10.470 1.00 0.00 H new ATOM 0 HA ASP A 109 -10.936 -0.802 13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.137 -2.463 13.513 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -10.279 -2.952 12.277 1.00 0.00 H new ATOM 339 N GLY A 110 -8.340 0.700 11.954 1.00 0.00 N ATOM 340 CA GLY A 110 -7.312 1.689 12.222 1.00 0.00 C ATOM 341 C GLY A 110 -5.931 1.227 11.798 1.00 0.00 C ATOM 342 O GLY A 110 -5.028 2.043 11.612 1.00 0.00 O ATOM 0 H GLY A 110 -8.429 0.428 10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.558 2.613 11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.303 1.918 13.288 1.00 0.00 H new ATOM 346 N TYR A 111 -5.763 -0.083 11.646 1.00 0.00 N ATOM 347 CA TYR A 111 -4.479 -0.647 11.244 1.00 0.00 C ATOM 348 C TYR A 111 -4.669 -1.732 10.189 1.00 0.00 C ATOM 349 O TYR A 111 -5.793 -2.160 9.926 1.00 0.00 O ATOM 350 CB TYR A 111 -3.751 -1.226 12.460 1.00 0.00 C ATOM 351 CG TYR A 111 -3.848 -0.360 13.697 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.512 0.987 13.654 1.00 0.00 C ATOM 353 CD2 TYR A 111 -4.275 -0.890 14.908 1.00 0.00 C ATOM 354 CE1 TYR A 111 -3.598 1.781 14.782 1.00 0.00 C ATOM 355 CE2 TYR A 111 -4.365 -0.103 16.040 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.026 1.231 15.972 1.00 0.00 C ATOM 357 OH TYR A 111 -4.114 2.019 17.097 1.00 0.00 O ATOM 0 H TYR A 111 -6.499 -0.773 11.795 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.877 0.153 10.814 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.162 -2.210 12.683 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.700 -1.369 12.209 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.178 1.421 12.723 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.541 -1.935 14.966 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.331 2.826 14.732 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.699 -0.531 16.973 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.433 1.479 17.850 1.00 0.00 H new ATOM 367 N ILE A 112 -3.568 -2.180 9.588 1.00 0.00 N ATOM 368 CA ILE A 112 -3.635 -3.221 8.566 1.00 0.00 C ATOM 369 C ILE A 112 -2.907 -4.483 9.019 1.00 0.00 C ATOM 370 O ILE A 112 -1.782 -4.421 9.514 1.00 0.00 O ATOM 371 CB ILE A 112 -3.032 -2.749 7.228 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.619 -1.393 6.824 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.276 -3.789 6.141 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.182 -0.924 5.451 1.00 0.00 C ATOM 0 H ILE A 112 -2.627 -1.842 9.789 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.692 -3.443 8.417 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.956 -2.630 7.354 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.707 -1.457 6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.328 -0.646 7.563 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.845 -3.442 5.202 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.810 -4.732 6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.348 -3.938 6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.637 0.042 5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.097 -0.827 5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.497 -1.650 4.701 1.00 0.00 H new ATOM 386 N ASP A 113 -3.559 -5.628 8.847 1.00 0.00 N ATOM 387 CA ASP A 113 -2.978 -6.907 9.237 1.00 0.00 C ATOM 388 C ASP A 113 -3.013 -7.895 8.074 1.00 0.00 C ATOM 389 O ASP A 113 -3.259 -7.514 6.930 1.00 0.00 O ATOM 390 CB ASP A 113 -3.728 -7.484 10.441 1.00 0.00 C ATOM 391 CG ASP A 113 -2.799 -7.836 11.586 1.00 0.00 C ATOM 392 OD1 ASP A 113 -1.705 -8.375 11.319 1.00 0.00 O ATOM 393 OD2 ASP A 113 -3.166 -7.572 12.751 1.00 0.00 O ATOM 0 H ASP A 113 -4.492 -5.696 8.439 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.937 -6.739 9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.467 -6.761 10.786 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.274 -8.376 10.132 1.00 0.00 H new ATOM 398 N LEU A 114 -2.767 -9.167 8.376 1.00 0.00 N ATOM 399 CA LEU A 114 -2.770 -10.211 7.357 1.00 0.00 C ATOM 400 C LEU A 114 -4.096 -10.237 6.602 1.00 0.00 C ATOM 401 O LEU A 114 -4.143 -10.579 5.421 1.00 0.00 O ATOM 402 CB LEU A 114 -2.508 -11.575 7.999 1.00 0.00 C ATOM 403 CG LEU A 114 -1.049 -11.850 8.377 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.239 -12.217 7.144 1.00 0.00 C ATOM 405 CD2 LEU A 114 -0.438 -10.646 9.080 1.00 0.00 C ATOM 0 H LEU A 114 -2.563 -9.499 9.319 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.975 -9.991 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.121 -11.660 8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.841 -12.352 7.311 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.028 -12.694 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.795 -12.409 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.660 -13.112 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.270 -11.394 6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.598 -10.863 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.472 -9.781 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.002 -10.430 9.988 1.00 0.00 H new ATOM 417 N GLU A 115 -5.172 -9.875 7.293 1.00 0.00 N ATOM 418 CA GLU A 115 -6.499 -9.859 6.687 1.00 0.00 C ATOM 419 C GLU A 115 -6.585 -8.800 5.594 1.00 0.00 C ATOM 420 O GLU A 115 -7.008 -9.085 4.474 1.00 0.00 O ATOM 421 CB GLU A 115 -7.567 -9.600 7.752 1.00 0.00 C ATOM 422 CG GLU A 115 -7.224 -8.423 8.643 1.00 0.00 C ATOM 423 OE1 GLU A 115 -6.564 -8.638 9.682 1.00 0.00 O ATOM 424 OE2 GLU A 115 -7.613 -7.286 8.302 1.00 0.00 O ATOM 0 H GLU A 115 -5.151 -9.589 8.272 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.677 -10.835 6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.524 -9.416 7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.688 -10.493 8.365 1.00 0.00 H new ATOM 429 N GLU A 116 -6.181 -7.578 5.924 1.00 0.00 N ATOM 430 CA GLU A 116 -6.213 -6.482 4.964 1.00 0.00 C ATOM 431 C GLU A 116 -5.071 -6.609 3.961 1.00 0.00 C ATOM 432 O GLU A 116 -5.194 -6.189 2.810 1.00 0.00 O ATOM 433 CB GLU A 116 -6.135 -5.136 5.687 1.00 0.00 C ATOM 434 CG GLU A 116 -7.470 -4.411 5.764 1.00 0.00 C ATOM 435 CD GLU A 116 -7.766 -3.878 7.152 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.832 -3.367 7.804 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.933 -3.972 7.587 1.00 0.00 O ATOM 0 H GLU A 116 -5.829 -7.322 6.846 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.156 -6.533 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.759 -5.296 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.413 -4.499 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.472 -3.584 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.266 -5.091 5.463 1.00 0.00 H new ATOM 444 N LEU A 117 -3.962 -7.196 4.402 1.00 0.00 N ATOM 445 CA LEU A 117 -2.802 -7.383 3.537 1.00 0.00 C ATOM 446 C LEU A 117 -3.195 -8.112 2.255 1.00 0.00 C ATOM 447 O LEU A 117 -2.548 -7.961 1.219 1.00 0.00 O ATOM 448 CB LEU A 117 -1.707 -8.159 4.275 1.00 0.00 C ATOM 449 CG LEU A 117 -0.384 -7.410 4.440 1.00 0.00 C ATOM 450 CD1 LEU A 117 0.196 -7.046 3.083 1.00 0.00 C ATOM 451 CD2 LEU A 117 -0.582 -6.163 5.289 1.00 0.00 C ATOM 0 H LEU A 117 -3.842 -7.550 5.351 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.415 -6.400 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.079 -8.432 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.517 -9.088 3.738 1.00 0.00 H new ATOM 0 HG LEU A 117 0.322 -8.065 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.137 -6.514 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.374 -7.955 2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.506 -6.408 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.369 -5.641 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.304 -5.505 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.953 -6.448 6.273 1.00 0.00 H new ATOM 463 N LYS A 118 -4.267 -8.892 2.328 1.00 0.00 N ATOM 464 CA LYS A 118 -4.749 -9.626 1.167 1.00 0.00 C ATOM 465 C LYS A 118 -5.185 -8.656 0.075 1.00 0.00 C ATOM 466 O LYS A 118 -5.078 -8.952 -1.115 1.00 0.00 O ATOM 467 CB LYS A 118 -5.913 -10.536 1.560 1.00 0.00 C ATOM 468 CG LYS A 118 -6.557 -11.248 0.381 1.00 0.00 C ATOM 469 CD LYS A 118 -7.834 -11.958 0.792 1.00 0.00 C ATOM 470 CE LYS A 118 -8.959 -10.969 1.060 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.925 -11.487 2.068 1.00 0.00 N ATOM 0 H LYS A 118 -4.816 -9.031 3.176 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.937 -10.244 0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.556 -11.280 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.670 -9.942 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.777 -10.526 -0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.856 -11.970 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.136 -12.650 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.649 -12.552 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.538 -10.027 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.485 -10.756 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.676 -10.784 2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.346 -12.373 1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.429 -11.666 2.964 1.00 0.00 H new ATOM 485 N ILE A 119 -5.672 -7.491 0.493 1.00 0.00 N ATOM 486 CA ILE A 119 -6.120 -6.465 -0.441 1.00 0.00 C ATOM 487 C ILE A 119 -5.010 -6.102 -1.424 1.00 0.00 C ATOM 488 O ILE A 119 -5.277 -5.728 -2.566 1.00 0.00 O ATOM 489 CB ILE A 119 -6.582 -5.196 0.306 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.766 -5.523 1.217 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.955 -4.094 -0.677 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.749 -4.768 2.528 1.00 0.00 C ATOM 0 H ILE A 119 -5.766 -7.234 1.476 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.965 -6.875 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.755 -4.837 0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.693 -5.297 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.770 -6.593 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.277 -3.210 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.089 -3.844 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.766 -4.438 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.618 -5.051 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.840 -5.012 3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -7.777 -3.696 2.331 1.00 0.00 H new ATOM 504 N MET A 120 -3.764 -6.224 -0.977 1.00 0.00 N ATOM 505 CA MET A 120 -2.617 -5.917 -1.824 1.00 0.00 C ATOM 506 C MET A 120 -2.536 -6.908 -2.978 1.00 0.00 C ATOM 507 O MET A 120 -2.221 -6.541 -4.110 1.00 0.00 O ATOM 508 CB MET A 120 -1.315 -5.958 -1.018 1.00 0.00 C ATOM 509 CG MET A 120 -1.446 -5.421 0.400 1.00 0.00 C ATOM 510 SD MET A 120 -0.297 -4.074 0.746 1.00 0.00 S ATOM 511 CE MET A 120 -0.784 -3.635 2.413 1.00 0.00 C ATOM 0 H MET A 120 -3.523 -6.533 -0.035 1.00 0.00 H new ATOM 0 HA MET A 120 -2.749 -4.910 -2.220 1.00 0.00 H new ATOM 0 HB2 MET A 120 -0.960 -6.987 -0.974 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.555 -5.381 -1.545 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.466 -5.072 0.559 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.273 -6.231 1.108 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.665 -2.561 2.556 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.827 -3.909 2.571 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.156 -4.168 3.128 1.00 0.00 H new ATOM 521 N LEU A 121 -2.826 -8.168 -2.676 1.00 0.00 N ATOM 522 CA LEU A 121 -2.792 -9.226 -3.679 1.00 0.00 C ATOM 523 C LEU A 121 -3.894 -9.032 -4.715 1.00 0.00 C ATOM 524 O LEU A 121 -3.691 -9.277 -5.904 1.00 0.00 O ATOM 525 CB LEU A 121 -2.944 -10.591 -3.006 1.00 0.00 C ATOM 526 CG LEU A 121 -2.643 -11.793 -3.902 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.268 -11.654 -4.535 1.00 0.00 C ATOM 528 CD2 LEU A 121 -2.739 -13.084 -3.104 1.00 0.00 C ATOM 0 H LEU A 121 -3.088 -8.483 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.830 -9.181 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.282 -10.628 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.964 -10.683 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.384 -11.826 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.070 -12.518 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.235 -10.746 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.511 -11.598 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.522 -13.931 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.018 -13.061 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.745 -13.187 -2.698 1.00 0.00 H new ATOM 540 N GLN A 122 -5.060 -8.589 -4.257 1.00 0.00 N ATOM 541 CA GLN A 122 -6.194 -8.361 -5.147 1.00 0.00 C ATOM 542 C GLN A 122 -5.819 -7.401 -6.274 1.00 0.00 C ATOM 543 O GLN A 122 -6.435 -7.409 -7.340 1.00 0.00 O ATOM 544 CB GLN A 122 -7.382 -7.804 -4.360 1.00 0.00 C ATOM 545 CG GLN A 122 -8.719 -8.391 -4.782 1.00 0.00 C ATOM 546 CD GLN A 122 -8.973 -8.250 -6.270 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.063 -7.140 -6.794 1.00 0.00 O ATOM 548 NE2 GLN A 122 -9.091 -9.379 -6.960 1.00 0.00 N ATOM 0 H GLN A 122 -5.245 -8.381 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.475 -9.317 -5.588 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.228 -7.999 -3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.414 -6.722 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.751 -9.446 -4.510 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.519 -7.896 -4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.009 -10.278 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.263 -9.347 -7.965 1.00 0.00 H new ATOM 557 N ALA A 123 -4.805 -6.576 -6.031 1.00 0.00 N ATOM 558 CA ALA A 123 -4.347 -5.612 -7.022 1.00 0.00 C ATOM 559 C ALA A 123 -3.716 -6.311 -8.221 1.00 0.00 C ATOM 560 O ALA A 123 -3.850 -5.857 -9.358 1.00 0.00 O ATOM 561 CB ALA A 123 -3.356 -4.645 -6.394 1.00 0.00 C ATOM 0 H ALA A 123 -4.285 -6.557 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.213 -5.053 -7.376 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.021 -3.929 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.837 -4.112 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.498 -5.199 -6.013 1.00 0.00 H new ATOM 567 N THR A 124 -3.022 -7.414 -7.960 1.00 0.00 N ATOM 568 CA THR A 124 -2.365 -8.171 -9.019 1.00 0.00 C ATOM 569 C THR A 124 -3.241 -9.327 -9.494 1.00 0.00 C ATOM 570 O THR A 124 -3.336 -9.595 -10.692 1.00 0.00 O ATOM 571 CB THR A 124 -1.013 -8.698 -8.533 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.278 -9.258 -9.606 1.00 0.00 O ATOM 573 CG2 THR A 124 -1.128 -9.755 -7.454 1.00 0.00 C ATOM 0 H THR A 124 -2.900 -7.803 -7.025 1.00 0.00 H new ATOM 0 HA THR A 124 -2.203 -7.500 -9.863 1.00 0.00 H new ATOM 0 HB THR A 124 -0.503 -7.831 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 124 0.584 -9.588 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.131 -10.082 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.645 -9.338 -6.590 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.691 -10.606 -7.837 1.00 0.00 H new ATOM 581 N GLY A 125 -3.878 -10.011 -8.549 1.00 0.00 N ATOM 582 CA GLY A 125 -4.734 -11.130 -8.894 1.00 0.00 C ATOM 583 C GLY A 125 -4.018 -12.462 -8.789 1.00 0.00 C ATOM 584 O GLY A 125 -4.621 -13.472 -8.426 1.00 0.00 O ATOM 0 H GLY A 125 -3.816 -9.810 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.603 -11.135 -8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.105 -11.000 -9.911 1.00 0.00 H new ATOM 588 N GLU A 126 -2.726 -12.465 -9.106 1.00 0.00 N ATOM 589 CA GLU A 126 -1.927 -13.684 -9.044 1.00 0.00 C ATOM 590 C GLU A 126 -1.937 -14.267 -7.635 1.00 0.00 C ATOM 591 O GLU A 126 -1.073 -13.954 -6.816 1.00 0.00 O ATOM 592 CB GLU A 126 -0.489 -13.399 -9.481 1.00 0.00 C ATOM 593 CG GLU A 126 0.140 -14.530 -10.280 1.00 0.00 C ATOM 594 CD GLU A 126 1.189 -15.289 -9.492 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.864 -14.664 -8.646 1.00 0.00 O ATOM 596 OE2 GLU A 126 1.337 -16.508 -9.720 1.00 0.00 O ATOM 0 H GLU A 126 -2.211 -11.638 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.367 -14.414 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.474 -12.489 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.119 -13.208 -8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.640 -15.221 -10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.594 -14.123 -11.183 1.00 0.00 H new ATOM 603 N THR A 127 -2.921 -15.117 -7.360 1.00 0.00 N ATOM 604 CA THR A 127 -3.049 -15.746 -6.050 1.00 0.00 C ATOM 605 C THR A 127 -1.760 -16.461 -5.654 1.00 0.00 C ATOM 606 O THR A 127 -1.486 -17.568 -6.117 1.00 0.00 O ATOM 607 CB THR A 127 -4.215 -16.735 -6.048 1.00 0.00 C ATOM 608 OG1 THR A 127 -5.225 -16.320 -6.950 1.00 0.00 O ATOM 609 CG2 THR A 127 -4.856 -16.903 -4.687 1.00 0.00 C ATOM 0 H THR A 127 -3.643 -15.387 -8.028 1.00 0.00 H new ATOM 0 HA THR A 127 -3.244 -14.961 -5.319 1.00 0.00 H new ATOM 0 HB THR A 127 -3.784 -17.690 -6.349 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.962 -16.966 -6.936 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.676 -17.618 -4.757 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.114 -17.270 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.241 -15.942 -4.345 1.00 0.00 H new ATOM 617 N ILE A 128 -0.974 -15.824 -4.791 1.00 0.00 N ATOM 618 CA ILE A 128 0.285 -16.410 -4.333 1.00 0.00 C ATOM 619 C ILE A 128 0.025 -17.657 -3.491 1.00 0.00 C ATOM 620 O ILE A 128 0.020 -18.772 -4.013 1.00 0.00 O ATOM 621 CB ILE A 128 1.161 -15.417 -3.522 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.329 -14.266 -2.948 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.284 -14.871 -4.391 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.128 -13.320 -2.080 1.00 0.00 C ATOM 0 H ILE A 128 -1.183 -14.907 -4.396 1.00 0.00 H new ATOM 0 HA ILE A 128 0.838 -16.675 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 128 1.591 -15.966 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.116 -13.705 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.492 -14.679 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.890 -14.176 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.909 -15.694 -4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.860 -14.351 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.476 -12.530 -1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.551 -13.868 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.933 -12.879 -2.668 1.00 0.00 H new ATOM 636 N THR A 129 -0.196 -17.472 -2.189 1.00 0.00 N ATOM 637 CA THR A 129 -0.459 -18.601 -1.302 1.00 0.00 C ATOM 638 C THR A 129 -0.722 -18.149 0.131 1.00 0.00 C ATOM 639 O THR A 129 -0.363 -18.845 1.079 1.00 0.00 O ATOM 640 CB THR A 129 0.714 -19.583 -1.328 1.00 0.00 C ATOM 641 OG1 THR A 129 0.481 -20.666 -0.444 1.00 0.00 O ATOM 642 CG2 THR A 129 2.033 -18.950 -0.942 1.00 0.00 C ATOM 0 H THR A 129 -0.198 -16.561 -1.731 1.00 0.00 H new ATOM 0 HA THR A 129 -1.358 -19.098 -1.667 1.00 0.00 H new ATOM 0 HB THR A 129 0.782 -19.924 -2.361 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.345 -20.324 0.464 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.822 -19.701 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.266 -18.142 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.962 -18.550 0.070 1.00 0.00 H new ATOM 650 N GLU A 130 -1.360 -16.992 0.282 1.00 0.00 N ATOM 651 CA GLU A 130 -1.676 -16.460 1.605 1.00 0.00 C ATOM 652 C GLU A 130 -0.403 -16.194 2.404 1.00 0.00 C ATOM 653 O GLU A 130 -0.023 -15.043 2.618 1.00 0.00 O ATOM 654 CB GLU A 130 -2.582 -17.431 2.367 1.00 0.00 C ATOM 655 CG GLU A 130 -3.761 -16.755 3.046 1.00 0.00 C ATOM 656 CD GLU A 130 -4.864 -17.731 3.407 1.00 0.00 C ATOM 657 OE1 GLU A 130 -4.553 -18.918 3.642 1.00 0.00 O ATOM 658 OE2 GLU A 130 -6.038 -17.308 3.457 1.00 0.00 O ATOM 0 H GLU A 130 -1.668 -16.405 -0.493 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.202 -15.515 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.956 -18.186 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.990 -17.953 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.416 -16.252 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.163 -15.986 2.387 1.00 0.00 H new ATOM 665 N ASP A 131 0.257 -17.267 2.837 1.00 0.00 N ATOM 666 CA ASP A 131 1.492 -17.150 3.606 1.00 0.00 C ATOM 667 C ASP A 131 2.451 -16.172 2.936 1.00 0.00 C ATOM 668 O ASP A 131 3.190 -15.452 3.608 1.00 0.00 O ATOM 669 CB ASP A 131 2.159 -18.520 3.753 1.00 0.00 C ATOM 670 CG ASP A 131 1.801 -19.198 5.061 1.00 0.00 C ATOM 671 OD1 ASP A 131 0.756 -18.845 5.647 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.566 -20.083 5.498 1.00 0.00 O ATOM 0 H ASP A 131 -0.044 -18.227 2.668 1.00 0.00 H new ATOM 0 HA ASP A 131 1.243 -16.770 4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.859 -19.158 2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.241 -18.403 3.691 1.00 0.00 H new ATOM 677 N ASP A 132 2.424 -16.143 1.607 1.00 0.00 N ATOM 678 CA ASP A 132 3.279 -15.243 0.851 1.00 0.00 C ATOM 679 C ASP A 132 2.927 -13.796 1.173 1.00 0.00 C ATOM 680 O ASP A 132 3.810 -12.954 1.338 1.00 0.00 O ATOM 681 CB ASP A 132 3.135 -15.501 -0.649 1.00 0.00 C ATOM 682 CG ASP A 132 4.087 -14.658 -1.475 1.00 0.00 C ATOM 683 OD1 ASP A 132 4.113 -13.425 -1.276 1.00 0.00 O ATOM 684 OD2 ASP A 132 4.806 -15.230 -2.321 1.00 0.00 O ATOM 0 H ASP A 132 1.819 -16.733 1.035 1.00 0.00 H new ATOM 0 HA ASP A 132 4.315 -15.427 1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.318 -16.556 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.110 -15.291 -0.954 1.00 0.00 H new ATOM 689 N ILE A 133 1.629 -13.516 1.274 1.00 0.00 N ATOM 690 CA ILE A 133 1.165 -12.171 1.593 1.00 0.00 C ATOM 691 C ILE A 133 1.781 -11.683 2.903 1.00 0.00 C ATOM 692 O ILE A 133 2.136 -10.512 3.036 1.00 0.00 O ATOM 693 CB ILE A 133 -0.372 -12.112 1.711 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.024 -12.630 0.424 1.00 0.00 C ATOM 695 CG2 ILE A 133 -0.826 -10.688 2.011 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.401 -12.055 0.157 1.00 0.00 C ATOM 0 H ILE A 133 0.885 -14.200 1.140 1.00 0.00 H new ATOM 0 HA ILE A 133 1.480 -11.524 0.774 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.685 -12.752 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.374 -12.397 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -1.099 -13.716 0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -1.913 -10.662 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.384 -10.356 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.506 -10.027 1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.795 -12.470 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.068 -12.310 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.332 -10.971 0.069 1.00 0.00 H new ATOM 708 N GLU A 134 1.900 -12.590 3.868 1.00 0.00 N ATOM 709 CA GLU A 134 2.467 -12.258 5.172 1.00 0.00 C ATOM 710 C GLU A 134 3.842 -11.613 5.027 1.00 0.00 C ATOM 711 O GLU A 134 4.181 -10.682 5.757 1.00 0.00 O ATOM 712 CB GLU A 134 2.570 -13.514 6.040 1.00 0.00 C ATOM 713 CG GLU A 134 3.106 -13.245 7.437 1.00 0.00 C ATOM 714 CD GLU A 134 4.194 -14.220 7.842 1.00 0.00 C ATOM 715 OE1 GLU A 134 4.113 -15.400 7.441 1.00 0.00 O ATOM 716 OE2 GLU A 134 5.127 -13.804 8.561 1.00 0.00 O ATOM 0 H GLU A 134 1.611 -13.563 3.771 1.00 0.00 H new ATOM 0 HA GLU A 134 1.802 -11.541 5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.584 -13.972 6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.218 -14.236 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.499 -12.229 7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 134 2.287 -13.302 8.154 1.00 0.00 H new ATOM 723 N GLU A 135 4.631 -12.114 4.082 1.00 0.00 N ATOM 724 CA GLU A 135 5.970 -11.585 3.845 1.00 0.00 C ATOM 725 C GLU A 135 5.921 -10.086 3.565 1.00 0.00 C ATOM 726 O GLU A 135 6.826 -9.344 3.946 1.00 0.00 O ATOM 727 CB GLU A 135 6.630 -12.315 2.674 1.00 0.00 C ATOM 728 CG GLU A 135 8.084 -11.927 2.457 1.00 0.00 C ATOM 729 CD GLU A 135 9.009 -12.524 3.499 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.757 -13.669 3.930 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.984 -11.846 3.886 1.00 0.00 O ATOM 0 H GLU A 135 4.367 -12.885 3.468 1.00 0.00 H new ATOM 0 HA GLU A 135 6.563 -11.748 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.571 -13.390 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.067 -12.107 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.399 -12.254 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.173 -10.841 2.477 1.00 0.00 H new ATOM 738 N LEU A 136 4.857 -9.648 2.901 1.00 0.00 N ATOM 739 CA LEU A 136 4.690 -8.237 2.575 1.00 0.00 C ATOM 740 C LEU A 136 4.385 -7.427 3.830 1.00 0.00 C ATOM 741 O LEU A 136 4.989 -6.383 4.073 1.00 0.00 O ATOM 742 CB LEU A 136 3.565 -8.058 1.550 1.00 0.00 C ATOM 743 CG LEU A 136 3.218 -6.605 1.210 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.484 -5.782 1.032 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.358 -6.543 -0.043 1.00 0.00 C ATOM 0 H LEU A 136 4.098 -10.249 2.578 1.00 0.00 H new ATOM 0 HA LEU A 136 5.623 -7.873 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.847 -8.572 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.669 -8.550 1.928 1.00 0.00 H new ATOM 0 HG LEU A 136 2.649 -6.183 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.218 -4.753 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.063 -5.800 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.080 -6.202 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.121 -5.504 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.902 -6.982 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.435 -7.098 0.122 1.00 0.00 H new ATOM 757 N MET A 137 3.440 -7.921 4.624 1.00 0.00 N ATOM 758 CA MET A 137 3.040 -7.256 5.862 1.00 0.00 C ATOM 759 C MET A 137 4.255 -6.802 6.668 1.00 0.00 C ATOM 760 O MET A 137 4.210 -5.780 7.352 1.00 0.00 O ATOM 761 CB MET A 137 2.178 -8.193 6.711 1.00 0.00 C ATOM 762 CG MET A 137 1.091 -7.475 7.496 1.00 0.00 C ATOM 763 SD MET A 137 1.146 -7.844 9.261 1.00 0.00 S ATOM 764 CE MET A 137 1.517 -6.226 9.934 1.00 0.00 C ATOM 0 H MET A 137 2.933 -8.785 4.431 1.00 0.00 H new ATOM 0 HA MET A 137 2.460 -6.373 5.592 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.715 -8.936 6.061 1.00 0.00 H new ATOM 0 HB3 MET A 137 2.820 -8.734 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.194 -6.400 7.351 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.116 -7.758 7.100 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.583 -6.290 11.020 1.00 0.00 H new ATOM 0 HE2 MET A 137 2.467 -5.874 9.533 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.726 -5.528 9.659 1.00 0.00 H new ATOM 774 N LYS A 138 5.339 -7.567 6.580 1.00 0.00 N ATOM 775 CA LYS A 138 6.566 -7.238 7.300 1.00 0.00 C ATOM 776 C LYS A 138 7.032 -5.823 6.969 1.00 0.00 C ATOM 777 O LYS A 138 7.742 -5.193 7.753 1.00 0.00 O ATOM 778 CB LYS A 138 7.668 -8.242 6.958 1.00 0.00 C ATOM 779 CG LYS A 138 8.794 -8.280 7.977 1.00 0.00 C ATOM 780 CD LYS A 138 9.705 -9.477 7.757 1.00 0.00 C ATOM 781 CE LYS A 138 10.971 -9.376 8.593 1.00 0.00 C ATOM 782 NZ LYS A 138 11.799 -8.199 8.209 1.00 0.00 N ATOM 0 H LYS A 138 5.393 -8.417 6.019 1.00 0.00 H new ATOM 0 HA LYS A 138 6.354 -7.290 8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.229 -9.236 6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.082 -7.995 5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.377 -7.361 7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.375 -8.320 8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.172 -10.393 8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.969 -9.545 6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.705 -9.304 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 138 11.558 -10.287 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.780 -8.348 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.779 -8.083 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.417 -7.344 8.661 1.00 0.00 H new ATOM 796 N ASP A 139 6.628 -5.329 5.802 1.00 0.00 N ATOM 797 CA ASP A 139 7.003 -3.990 5.365 1.00 0.00 C ATOM 798 C ASP A 139 6.095 -2.937 5.990 1.00 0.00 C ATOM 799 O ASP A 139 6.567 -1.931 6.521 1.00 0.00 O ATOM 800 CB ASP A 139 6.936 -3.896 3.839 1.00 0.00 C ATOM 801 CG ASP A 139 8.309 -3.784 3.206 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.123 -4.714 3.383 1.00 0.00 O ATOM 803 OD2 ASP A 139 8.570 -2.765 2.531 1.00 0.00 O ATOM 0 H ASP A 139 6.040 -5.838 5.142 1.00 0.00 H new ATOM 0 HA ASP A 139 8.025 -3.800 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.428 -4.777 3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.337 -3.030 3.557 1.00 0.00 H new ATOM 808 N GLY A 140 4.787 -3.172 5.920 1.00 0.00 N ATOM 809 CA GLY A 140 3.830 -2.233 6.480 1.00 0.00 C ATOM 810 C GLY A 140 4.176 -1.822 7.897 1.00 0.00 C ATOM 811 O GLY A 140 4.443 -0.651 8.164 1.00 0.00 O ATOM 0 H GLY A 140 4.373 -3.996 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.786 -1.345 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.837 -2.682 6.468 1.00 0.00 H new ATOM 815 N ASP A 141 4.165 -2.787 8.807 1.00 0.00 N ATOM 816 CA ASP A 141 4.475 -2.518 10.205 1.00 0.00 C ATOM 817 C ASP A 141 5.980 -2.364 10.408 1.00 0.00 C ATOM 818 O ASP A 141 6.477 -1.256 10.612 1.00 0.00 O ATOM 819 CB ASP A 141 3.930 -3.640 11.091 1.00 0.00 C ATOM 820 CG ASP A 141 4.197 -3.398 12.564 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.014 -2.250 13.020 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.587 -4.358 13.262 1.00 0.00 O ATOM 0 H ASP A 141 3.945 -3.762 8.603 1.00 0.00 H new ATOM 0 HA ASP A 141 3.997 -1.581 10.489 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.856 -3.736 10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.383 -4.586 10.794 1.00 0.00 H new ATOM 827 N LYS A 142 6.702 -3.479 10.346 1.00 0.00 N ATOM 828 CA LYS A 142 8.152 -3.464 10.518 1.00 0.00 C ATOM 829 C LYS A 142 8.552 -2.717 11.789 1.00 0.00 C ATOM 830 O LYS A 142 9.646 -2.160 11.873 1.00 0.00 O ATOM 831 CB LYS A 142 8.821 -2.816 9.304 1.00 0.00 C ATOM 832 CG LYS A 142 10.292 -3.171 9.157 1.00 0.00 C ATOM 833 CD LYS A 142 11.096 -2.002 8.611 1.00 0.00 C ATOM 834 CE LYS A 142 12.569 -2.351 8.479 1.00 0.00 C ATOM 835 NZ LYS A 142 13.271 -2.306 9.791 1.00 0.00 N ATOM 0 H LYS A 142 6.307 -4.404 10.178 1.00 0.00 H new ATOM 0 HA LYS A 142 8.488 -4.497 10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.291 -3.121 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.723 -1.733 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.694 -3.469 10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.396 -4.028 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.701 -1.711 7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.983 -1.142 9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.669 -3.347 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.046 -1.656 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.273 -2.550 9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.198 -1.349 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.833 -2.988 10.443 1.00 0.00 H new ATOM 849 N ASN A 143 7.659 -2.709 12.774 1.00 0.00 N ATOM 850 CA ASN A 143 7.923 -2.028 14.037 1.00 0.00 C ATOM 851 C ASN A 143 7.950 -3.012 15.206 1.00 0.00 C ATOM 852 O ASN A 143 8.057 -2.606 16.364 1.00 0.00 O ATOM 853 CB ASN A 143 6.865 -0.953 14.289 1.00 0.00 C ATOM 854 CG ASN A 143 7.248 0.387 13.691 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.209 0.488 12.930 1.00 0.00 O ATOM 856 ND2 ASN A 143 6.495 1.426 14.036 1.00 0.00 N ATOM 0 H ASN A 143 6.748 -3.165 12.722 1.00 0.00 H new ATOM 0 HA ASN A 143 8.905 -1.560 13.963 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.914 -1.277 13.867 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.715 -0.839 15.363 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.705 2.353 13.666 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.707 1.296 14.671 1.00 0.00 H new ATOM 863 N ASN A 144 7.856 -4.304 14.902 1.00 0.00 N ATOM 864 CA ASN A 144 7.872 -5.333 15.935 1.00 0.00 C ATOM 865 C ASN A 144 6.725 -5.135 16.921 1.00 0.00 C ATOM 866 O ASN A 144 6.870 -5.388 18.117 1.00 0.00 O ATOM 867 CB ASN A 144 9.210 -5.318 16.677 1.00 0.00 C ATOM 868 CG ASN A 144 9.781 -6.709 16.868 1.00 0.00 C ATOM 869 OD1 ASN A 144 10.211 -7.353 15.911 1.00 0.00 O ATOM 870 ND2 ASN A 144 9.788 -7.181 18.109 1.00 0.00 N ATOM 0 H ASN A 144 7.768 -4.661 13.951 1.00 0.00 H new ATOM 0 HA ASN A 144 7.744 -6.301 15.451 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.923 -4.709 16.122 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.077 -4.846 17.650 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.160 -8.112 18.299 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.421 -6.613 18.873 1.00 0.00 H new ATOM 877 N ASP A 145 5.584 -4.681 16.412 1.00 0.00 N ATOM 878 CA ASP A 145 4.411 -4.449 17.248 1.00 0.00 C ATOM 879 C ASP A 145 3.273 -5.386 16.858 1.00 0.00 C ATOM 880 O ASP A 145 2.542 -5.882 17.715 1.00 0.00 O ATOM 881 CB ASP A 145 3.949 -2.995 17.127 1.00 0.00 C ATOM 882 CG ASP A 145 5.093 -2.010 17.257 1.00 0.00 C ATOM 883 OD1 ASP A 145 6.110 -2.359 17.894 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.973 -0.887 16.723 1.00 0.00 O ATOM 0 H ASP A 145 5.447 -4.466 15.424 1.00 0.00 H new ATOM 0 HA ASP A 145 4.689 -4.650 18.282 1.00 0.00 H new ATOM 0 HB2 ASP A 145 3.458 -2.852 16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.206 -2.788 17.897 1.00 0.00 H new ATOM 889 N GLY A 146 3.129 -5.623 15.558 1.00 0.00 N ATOM 890 CA GLY A 146 2.078 -6.499 15.076 1.00 0.00 C ATOM 891 C GLY A 146 0.875 -5.731 14.564 1.00 0.00 C ATOM 892 O GLY A 146 -0.247 -6.235 14.588 1.00 0.00 O ATOM 0 H GLY A 146 3.722 -5.224 14.830 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.471 -7.128 14.277 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.765 -7.164 15.881 1.00 0.00 H new ATOM 896 N ARG A 147 1.110 -4.507 14.100 1.00 0.00 N ATOM 897 CA ARG A 147 0.036 -3.669 13.580 1.00 0.00 C ATOM 898 C ARG A 147 0.598 -2.427 12.893 1.00 0.00 C ATOM 899 O ARG A 147 1.530 -1.796 13.392 1.00 0.00 O ATOM 900 CB ARG A 147 -0.913 -3.261 14.711 1.00 0.00 C ATOM 901 CG ARG A 147 -2.350 -3.705 14.487 1.00 0.00 C ATOM 902 CD ARG A 147 -2.967 -4.264 15.759 1.00 0.00 C ATOM 903 NE ARG A 147 -2.561 -5.646 16.003 1.00 0.00 N ATOM 904 CZ ARG A 147 -3.210 -6.477 16.815 1.00 0.00 C ATOM 905 NH1 ARG A 147 -4.296 -6.071 17.462 1.00 0.00 N ATOM 906 NH2 ARG A 147 -2.774 -7.719 16.979 1.00 0.00 N ATOM 0 H ARG A 147 2.033 -4.075 14.074 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.519 -4.247 12.842 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.552 -3.685 15.648 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.889 -2.177 14.821 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.942 -2.860 14.135 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.380 -4.463 13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.673 -3.645 16.607 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.053 -4.213 15.688 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.731 -5.994 15.523 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.637 -5.118 17.338 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.789 -6.712 18.083 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.941 -8.037 16.483 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.271 -8.356 17.601 1.00 0.00 H new ATOM 920 N ILE A 148 0.023 -2.084 11.745 1.00 0.00 N ATOM 921 CA ILE A 148 0.460 -0.920 10.986 1.00 0.00 C ATOM 922 C ILE A 148 -0.652 0.124 10.912 1.00 0.00 C ATOM 923 O ILE A 148 -1.795 -0.202 10.600 1.00 0.00 O ATOM 924 CB ILE A 148 0.907 -1.330 9.565 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.722 -0.217 8.909 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.283 -1.703 8.700 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.907 0.998 8.539 1.00 0.00 C ATOM 0 H ILE A 148 -0.749 -2.598 11.320 1.00 0.00 H new ATOM 0 HA ILE A 148 1.313 -0.480 11.502 1.00 0.00 H new ATOM 0 HB ILE A 148 1.542 -2.211 9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.519 0.085 9.588 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.199 -0.610 8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.064 -1.987 7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.813 -2.541 9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.956 -0.849 8.619 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.555 1.744 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.126 0.712 7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.451 1.417 9.436 1.00 0.00 H new ATOM 939 N ASP A 149 -0.315 1.375 11.216 1.00 0.00 N ATOM 940 CA ASP A 149 -1.300 2.455 11.201 1.00 0.00 C ATOM 941 C ASP A 149 -0.983 3.502 10.135 1.00 0.00 C ATOM 942 O ASP A 149 0.132 3.564 9.619 1.00 0.00 O ATOM 943 CB ASP A 149 -1.363 3.121 12.577 1.00 0.00 C ATOM 944 CG ASP A 149 -2.543 4.064 12.714 1.00 0.00 C ATOM 945 OD1 ASP A 149 -3.483 3.962 11.898 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.527 4.905 13.638 1.00 0.00 O ATOM 0 H ASP A 149 0.628 1.666 11.475 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.267 2.015 10.957 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.426 2.352 13.347 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.439 3.673 12.752 1.00 0.00 H new ATOM 951 N TYR A 150 -1.988 4.319 9.816 1.00 0.00 N ATOM 952 CA TYR A 150 -1.867 5.383 8.813 1.00 0.00 C ATOM 953 C TYR A 150 -0.454 5.968 8.752 1.00 0.00 C ATOM 954 O TYR A 150 0.054 6.271 7.673 1.00 0.00 O ATOM 955 CB TYR A 150 -2.877 6.494 9.118 1.00 0.00 C ATOM 956 CG TYR A 150 -2.799 7.680 8.180 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.478 7.515 6.839 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.050 8.967 8.639 1.00 0.00 C ATOM 959 CE1 TYR A 150 -2.408 8.597 5.983 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.982 10.055 7.790 1.00 0.00 C ATOM 961 CZ TYR A 150 -2.661 9.864 6.463 1.00 0.00 C ATOM 962 OH TYR A 150 -2.593 10.944 5.613 1.00 0.00 O ATOM 0 H TYR A 150 -2.911 4.263 10.246 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.077 4.941 7.839 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.883 6.077 9.075 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -2.720 6.842 10.139 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.280 6.524 6.459 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.303 9.120 9.678 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.156 8.451 4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.179 11.049 8.164 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.800 11.764 6.109 1.00 0.00 H new ATOM 972 N ASP A 151 0.176 6.122 9.912 1.00 0.00 N ATOM 973 CA ASP A 151 1.528 6.668 9.975 1.00 0.00 C ATOM 974 C ASP A 151 2.509 5.772 9.225 1.00 0.00 C ATOM 975 O ASP A 151 3.106 6.186 8.231 1.00 0.00 O ATOM 976 CB ASP A 151 1.969 6.828 11.433 1.00 0.00 C ATOM 977 CG ASP A 151 2.271 8.270 11.790 1.00 0.00 C ATOM 978 OD1 ASP A 151 1.512 9.161 11.354 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.266 8.509 12.506 1.00 0.00 O ATOM 0 H ASP A 151 -0.225 5.878 10.817 1.00 0.00 H new ATOM 0 HA ASP A 151 1.523 7.648 9.498 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.186 6.450 12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.855 6.219 11.611 1.00 0.00 H new ATOM 984 N GLU A 152 2.668 4.543 9.704 1.00 0.00 N ATOM 985 CA GLU A 152 3.575 3.592 9.072 1.00 0.00 C ATOM 986 C GLU A 152 3.132 3.289 7.643 1.00 0.00 C ATOM 987 O GLU A 152 3.949 2.938 6.791 1.00 0.00 O ATOM 988 CB GLU A 152 3.642 2.298 9.886 1.00 0.00 C ATOM 989 CG GLU A 152 4.715 2.311 10.963 1.00 0.00 C ATOM 990 CD GLU A 152 4.398 1.374 12.112 1.00 0.00 C ATOM 991 OE1 GLU A 152 3.570 1.747 12.970 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.977 0.269 12.154 1.00 0.00 O ATOM 0 H GLU A 152 2.182 4.183 10.525 1.00 0.00 H new ATOM 0 HA GLU A 152 4.568 4.040 9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.673 2.122 10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.827 1.463 9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.671 2.029 10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.828 3.325 11.346 1.00 0.00 H new ATOM 999 N PHE A 153 1.833 3.432 7.385 1.00 0.00 N ATOM 1000 CA PHE A 153 1.281 3.178 6.058 1.00 0.00 C ATOM 1001 C PHE A 153 1.994 4.024 5.008 1.00 0.00 C ATOM 1002 O PHE A 153 2.270 3.559 3.902 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.226 3.471 6.051 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.829 3.580 4.676 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.351 2.810 3.629 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.874 4.457 4.434 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.903 2.912 2.368 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.431 4.563 3.174 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.944 3.789 2.139 1.00 0.00 C ATOM 0 H PHE A 153 1.144 3.723 8.079 1.00 0.00 H new ATOM 0 HA PHE A 153 1.436 2.128 5.811 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.740 2.682 6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.406 4.402 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.463 2.122 3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.258 5.065 5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.520 2.306 1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.246 5.250 2.999 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.377 3.870 1.153 1.00 0.00 H new ATOM 1019 N LEU A 154 2.292 5.265 5.365 1.00 0.00 N ATOM 1020 CA LEU A 154 2.976 6.176 4.458 1.00 0.00 C ATOM 1021 C LEU A 154 4.360 5.644 4.092 1.00 0.00 C ATOM 1022 O LEU A 154 4.945 6.051 3.089 1.00 0.00 O ATOM 1023 CB LEU A 154 3.082 7.564 5.094 1.00 0.00 C ATOM 1024 CG LEU A 154 1.773 8.125 5.666 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.799 9.645 5.659 1.00 0.00 C ATOM 1026 CD2 LEU A 154 0.566 7.609 4.887 1.00 0.00 C ATOM 0 H LEU A 154 2.071 5.665 6.277 1.00 0.00 H new ATOM 0 HA LEU A 154 2.394 6.253 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.821 7.523 5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.460 8.261 4.346 1.00 0.00 H new ATOM 0 HG LEU A 154 1.681 7.781 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.863 10.027 6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.632 9.997 6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.921 10.002 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.347 8.023 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.649 7.914 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.533 6.521 4.945 1.00 0.00 H new ATOM 1038 N GLU A 155 4.873 4.720 4.903 1.00 0.00 N ATOM 1039 CA GLU A 155 6.179 4.124 4.650 1.00 0.00 C ATOM 1040 C GLU A 155 6.104 3.135 3.488 1.00 0.00 C ATOM 1041 O GLU A 155 7.117 2.805 2.871 1.00 0.00 O ATOM 1042 CB GLU A 155 6.694 3.419 5.907 1.00 0.00 C ATOM 1043 CG GLU A 155 8.149 3.724 6.223 1.00 0.00 C ATOM 1044 CD GLU A 155 8.777 2.689 7.136 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.133 2.312 8.137 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.913 2.256 6.849 1.00 0.00 O ATOM 0 H GLU A 155 4.404 4.370 5.738 1.00 0.00 H new ATOM 0 HA GLU A 155 6.873 4.921 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.077 3.712 6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.576 2.342 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.716 3.775 5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.217 4.706 6.692 1.00 0.00 H new ATOM 1053 N PHE A 156 4.893 2.667 3.192 1.00 0.00 N ATOM 1054 CA PHE A 156 4.677 1.722 2.103 1.00 0.00 C ATOM 1055 C PHE A 156 5.003 2.367 0.760 1.00 0.00 C ATOM 1056 O PHE A 156 5.838 1.869 0.005 1.00 0.00 O ATOM 1057 CB PHE A 156 3.224 1.239 2.110 1.00 0.00 C ATOM 1058 CG PHE A 156 3.077 -0.252 2.015 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.326 -1.057 3.115 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.685 -0.848 0.827 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.185 -2.430 3.032 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.544 -2.220 0.738 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.794 -3.012 1.842 1.00 0.00 C ATOM 0 H PHE A 156 4.045 2.929 3.694 1.00 0.00 H new ATOM 0 HA PHE A 156 5.340 0.869 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.741 1.584 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.694 1.700 1.276 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.634 -0.607 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 156 2.487 -0.234 -0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.380 -3.047 3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 156 2.239 -2.673 -0.194 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.684 -4.084 1.775 1.00 0.00 H new ATOM 1073 N MET A 157 4.333 3.477 0.473 1.00 0.00 N ATOM 1074 CA MET A 157 4.540 4.199 -0.777 1.00 0.00 C ATOM 1075 C MET A 157 5.973 4.717 -0.887 1.00 0.00 C ATOM 1076 O MET A 157 6.483 4.926 -1.988 1.00 0.00 O ATOM 1077 CB MET A 157 3.552 5.363 -0.884 1.00 0.00 C ATOM 1078 CG MET A 157 3.832 6.497 0.092 1.00 0.00 C ATOM 1079 SD MET A 157 4.000 8.096 -0.727 1.00 0.00 S ATOM 1080 CE MET A 157 2.463 8.170 -1.643 1.00 0.00 C ATOM 0 H MET A 157 3.639 3.898 1.091 1.00 0.00 H new ATOM 0 HA MET A 157 4.367 3.504 -1.599 1.00 0.00 H new ATOM 0 HB2 MET A 157 3.577 5.756 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 157 2.543 4.988 -0.712 1.00 0.00 H new ATOM 0 HG2 MET A 157 3.024 6.550 0.822 1.00 0.00 H new ATOM 0 HG3 MET A 157 4.746 6.278 0.644 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.063 9.183 -1.601 1.00 0.00 H new ATOM 0 HE2 MET A 157 2.645 7.894 -2.682 1.00 0.00 H new ATOM 0 HE3 MET A 157 1.744 7.478 -1.204 1.00 0.00 H new ATOM 1090 N LYS A 158 6.619 4.925 0.260 1.00 0.00 N ATOM 1091 CA LYS A 158 7.992 5.421 0.288 1.00 0.00 C ATOM 1092 C LYS A 158 8.877 4.647 -0.687 1.00 0.00 C ATOM 1093 O LYS A 158 9.786 5.211 -1.297 1.00 0.00 O ATOM 1094 CB LYS A 158 8.562 5.324 1.706 1.00 0.00 C ATOM 1095 CG LYS A 158 8.869 6.675 2.331 1.00 0.00 C ATOM 1096 CD LYS A 158 10.182 6.652 3.100 1.00 0.00 C ATOM 1097 CE LYS A 158 10.013 7.189 4.512 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.827 6.425 5.498 1.00 0.00 N ATOM 0 H LYS A 158 6.213 4.757 1.181 1.00 0.00 H new ATOM 0 HA LYS A 158 7.979 6.466 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.851 4.793 2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.474 4.728 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 158 8.917 7.435 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 158 8.058 6.958 3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.562 5.631 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.925 7.248 2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.303 8.239 4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.961 7.142 4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.684 6.822 6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.533 5.427 5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.833 6.491 5.243 1.00 0.00 H new ATOM 1112 N GLY A 159 8.601 3.356 -0.832 1.00 0.00 N ATOM 1113 CA GLY A 159 9.377 2.531 -1.738 1.00 0.00 C ATOM 1114 C GLY A 159 9.198 2.945 -3.184 1.00 0.00 C ATOM 1115 O GLY A 159 10.144 2.907 -3.972 1.00 0.00 O ATOM 0 H GLY A 159 7.854 2.866 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.432 2.595 -1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.081 1.488 -1.621 1.00 0.00 H new ATOM 1119 N VAL A 160 7.979 3.346 -3.533 1.00 0.00 N ATOM 1120 CA VAL A 160 7.672 3.773 -4.890 1.00 0.00 C ATOM 1121 C VAL A 160 8.491 5.000 -5.281 1.00 0.00 C ATOM 1122 O VAL A 160 8.726 5.250 -6.463 1.00 0.00 O ATOM 1123 CB VAL A 160 6.175 4.098 -5.043 1.00 0.00 C ATOM 1124 CG1 VAL A 160 5.830 4.347 -6.500 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.321 2.976 -4.472 1.00 0.00 C ATOM 0 H VAL A 160 7.187 3.383 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 160 7.930 2.946 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 160 5.962 5.007 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.768 4.575 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.414 5.188 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.060 3.457 -7.086 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.266 3.225 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.536 2.049 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.548 2.849 -3.413 1.00 0.00 H new ATOM 1135 N GLU A 161 8.924 5.763 -4.281 1.00 0.00 N ATOM 1136 CA GLU A 161 9.717 6.963 -4.523 1.00 0.00 C ATOM 1137 C GLU A 161 11.178 6.608 -4.780 1.00 0.00 C ATOM 1138 O GLU A 161 11.609 5.522 -4.338 1.00 0.00 O ATOM 1139 CB GLU A 161 9.614 7.916 -3.330 1.00 0.00 C ATOM 1140 CG GLU A 161 9.874 9.370 -3.689 1.00 0.00 C ATOM 1141 CD GLU A 161 11.166 9.897 -3.094 1.00 0.00 C ATOM 1142 OE1 GLU A 161 12.235 9.328 -3.399 1.00 0.00 O ATOM 1143 OE2 GLU A 161 11.108 10.877 -2.323 1.00 0.00 O ATOM 1144 OXT GLU A 161 11.879 7.418 -5.421 1.00 0.00 O ATOM 0 H GLU A 161 8.739 5.571 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 161 9.321 7.457 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.619 7.831 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.326 7.606 -2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.910 9.471 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.042 9.981 -3.339 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 10.586 -13.234 -1.635 1.00 0.00 N ATOM 1153 CA THR B 128 11.510 -12.076 -1.752 1.00 0.00 C ATOM 1154 C THR B 128 10.824 -10.886 -2.417 1.00 0.00 C ATOM 1155 O THR B 128 11.178 -9.734 -2.166 1.00 0.00 O ATOM 1156 CB THR B 128 12.731 -12.505 -2.568 1.00 0.00 C ATOM 1157 OG1 THR B 128 13.694 -11.468 -2.612 1.00 0.00 O ATOM 1158 CG2 THR B 128 12.396 -12.882 -3.996 1.00 0.00 C ATOM 0 HA THR B 128 11.816 -11.762 -0.754 1.00 0.00 H new ATOM 0 HB THR B 128 13.122 -13.386 -2.060 1.00 0.00 H new ATOM 0 HG1 THR B 128 14.468 -11.762 -3.137 1.00 0.00 H new ATOM 0 HG21 THR B 128 13.307 -13.176 -4.518 1.00 0.00 H new ATOM 0 HG22 THR B 128 11.692 -13.714 -3.997 1.00 0.00 H new ATOM 0 HG23 THR B 128 11.948 -12.027 -4.502 1.00 0.00 H new ATOM 1168 N GLN B 129 9.841 -11.172 -3.265 1.00 0.00 N ATOM 1169 CA GLN B 129 9.107 -10.124 -3.965 1.00 0.00 C ATOM 1170 C GLN B 129 7.992 -9.562 -3.088 1.00 0.00 C ATOM 1171 O GLN B 129 7.063 -10.278 -2.714 1.00 0.00 O ATOM 1172 CB GLN B 129 8.522 -10.667 -5.270 1.00 0.00 C ATOM 1173 CG GLN B 129 9.431 -10.471 -6.472 1.00 0.00 C ATOM 1174 CD GLN B 129 8.672 -10.047 -7.714 1.00 0.00 C ATOM 1175 OE1 GLN B 129 7.589 -10.558 -7.998 1.00 0.00 O ATOM 1176 NE2 GLN B 129 9.238 -9.107 -8.461 1.00 0.00 N ATOM 0 H GLN B 129 9.535 -12.120 -3.484 1.00 0.00 H new ATOM 0 HA GLN B 129 9.804 -9.318 -4.195 1.00 0.00 H new ATOM 0 HB2 GLN B 129 8.315 -11.731 -5.151 1.00 0.00 H new ATOM 0 HB3 GLN B 129 7.568 -10.176 -5.463 1.00 0.00 H new ATOM 0 HG2 GLN B 129 10.183 -9.718 -6.235 1.00 0.00 H new ATOM 0 HG3 GLN B 129 9.963 -11.400 -6.676 1.00 0.00 H new ATOM 0 HE21 GLN B 129 10.137 -8.711 -8.187 1.00 0.00 H new ATOM 0 HE22 GLN B 129 8.774 -8.781 -9.308 1.00 0.00 H new ATOM 1185 N LYS B 130 8.091 -8.277 -2.766 1.00 0.00 N ATOM 1186 CA LYS B 130 7.091 -7.618 -1.935 1.00 0.00 C ATOM 1187 C LYS B 130 6.252 -6.649 -2.762 1.00 0.00 C ATOM 1188 O LYS B 130 5.067 -6.449 -2.491 1.00 0.00 O ATOM 1189 CB LYS B 130 7.765 -6.872 -0.782 1.00 0.00 C ATOM 1190 CG LYS B 130 8.834 -5.890 -1.233 1.00 0.00 C ATOM 1191 CD LYS B 130 10.223 -6.505 -1.159 1.00 0.00 C ATOM 1192 CE LYS B 130 11.295 -5.441 -0.990 1.00 0.00 C ATOM 1193 NZ LYS B 130 12.605 -5.879 -1.546 1.00 0.00 N ATOM 0 H LYS B 130 8.854 -7.671 -3.068 1.00 0.00 H new ATOM 0 HA LYS B 130 6.433 -8.384 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS B 130 7.005 -6.334 -0.215 1.00 0.00 H new ATOM 0 HB3 LYS B 130 8.214 -7.598 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS B 130 8.630 -5.572 -2.255 1.00 0.00 H new ATOM 0 HG3 LYS B 130 8.796 -4.997 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS B 130 10.268 -7.204 -0.324 1.00 0.00 H new ATOM 0 HD3 LYS B 130 10.417 -7.078 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS B 130 10.978 -4.524 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS B 130 11.410 -5.206 0.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 13.309 -5.125 -1.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 12.920 -6.740 -1.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 12.502 -6.078 -2.561 1.00 0.00 H new ATOM 1207 N ILE B 131 6.874 -6.050 -3.772 1.00 0.00 N ATOM 1208 CA ILE B 131 6.187 -5.103 -4.641 1.00 0.00 C ATOM 1209 C ILE B 131 5.648 -5.797 -5.888 1.00 0.00 C ATOM 1210 O ILE B 131 6.350 -6.580 -6.528 1.00 0.00 O ATOM 1211 CB ILE B 131 7.124 -3.945 -5.054 1.00 0.00 C ATOM 1212 CG1 ILE B 131 7.325 -2.992 -3.877 1.00 0.00 C ATOM 1213 CG2 ILE B 131 6.570 -3.192 -6.258 1.00 0.00 C ATOM 1214 CD1 ILE B 131 6.061 -2.263 -3.475 1.00 0.00 C ATOM 0 H ILE B 131 7.854 -6.204 -4.009 1.00 0.00 H new ATOM 0 HA ILE B 131 5.350 -4.692 -4.077 1.00 0.00 H new ATOM 0 HB ILE B 131 8.087 -4.369 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE B 131 7.699 -3.555 -3.022 1.00 0.00 H new ATOM 0 HG13 ILE B 131 8.091 -2.261 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE B 131 7.250 -2.383 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE B 131 6.470 -3.876 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE B 131 5.593 -2.777 -6.010 1.00 0.00 H new ATOM 0 HD11 ILE B 131 6.273 -1.603 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE B 131 5.698 -1.673 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE B 131 5.300 -2.987 -3.184 1.00 0.00 H new ATOM 1226 N PHE B 132 4.398 -5.501 -6.226 1.00 0.00 N ATOM 1227 CA PHE B 132 3.761 -6.090 -7.395 1.00 0.00 C ATOM 1228 C PHE B 132 2.342 -5.562 -7.564 1.00 0.00 C ATOM 1229 O PHE B 132 1.478 -5.798 -6.721 1.00 0.00 O ATOM 1230 CB PHE B 132 3.733 -7.613 -7.270 1.00 0.00 C ATOM 1231 CG PHE B 132 2.972 -8.094 -6.068 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.580 -8.153 -4.825 1.00 0.00 C ATOM 1233 CD2 PHE B 132 1.647 -8.482 -6.182 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.880 -8.591 -3.716 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.942 -8.921 -5.077 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.559 -8.975 -3.843 1.00 0.00 C ATOM 0 H PHE B 132 3.805 -4.855 -5.705 1.00 0.00 H new ATOM 0 HA PHE B 132 4.343 -5.811 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE B 132 3.285 -8.037 -8.169 1.00 0.00 H new ATOM 0 HB3 PHE B 132 4.756 -7.986 -7.217 1.00 0.00 H new ATOM 0 HD1 PHE B 132 4.612 -7.854 -4.721 1.00 0.00 H new ATOM 0 HD2 PHE B 132 1.159 -8.441 -7.145 1.00 0.00 H new ATOM 0 HE1 PHE B 132 3.365 -8.633 -2.752 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.090 -9.221 -5.179 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.010 -9.317 -2.978 1.00 0.00 H new ATOM 1246 N ASP B 133 2.107 -4.844 -8.657 1.00 0.00 N ATOM 1247 CA ASP B 133 0.790 -4.278 -8.927 1.00 0.00 C ATOM 1248 C ASP B 133 0.397 -3.274 -7.845 1.00 0.00 C ATOM 1249 O ASP B 133 -0.777 -2.936 -7.695 1.00 0.00 O ATOM 1250 CB ASP B 133 -0.259 -5.389 -9.014 1.00 0.00 C ATOM 1251 CG ASP B 133 -1.302 -5.118 -10.081 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -2.098 -4.172 -9.907 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -1.321 -5.851 -11.092 1.00 0.00 O ATOM 0 H ASP B 133 2.809 -4.640 -9.369 1.00 0.00 H new ATOM 0 HA ASP B 133 0.836 -3.756 -9.883 1.00 0.00 H new ATOM 0 HB2 ASP B 133 0.236 -6.337 -9.226 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -0.751 -5.496 -8.048 1.00 0.00 H new ATOM 1258 N LEU B 134 1.390 -2.799 -7.097 1.00 0.00 N ATOM 1259 CA LEU B 134 1.155 -1.832 -6.032 1.00 0.00 C ATOM 1260 C LEU B 134 2.036 -0.605 -6.224 1.00 0.00 C ATOM 1261 O LEU B 134 1.542 0.515 -6.353 1.00 0.00 O ATOM 1262 CB LEU B 134 1.439 -2.461 -4.666 1.00 0.00 C ATOM 1263 CG LEU B 134 0.920 -3.892 -4.487 1.00 0.00 C ATOM 1264 CD1 LEU B 134 2.024 -4.807 -3.974 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -0.272 -3.914 -3.541 1.00 0.00 C ATOM 0 H LEU B 134 2.367 -3.070 -7.211 1.00 0.00 H new ATOM 0 HA LEU B 134 0.109 -1.528 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU B 134 2.516 -2.459 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.996 -1.831 -3.894 1.00 0.00 H new ATOM 0 HG LEU B 134 0.596 -4.260 -5.460 1.00 0.00 H new ATOM 0 HD11 LEU B 134 1.633 -5.817 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU B 134 2.848 -4.819 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU B 134 2.383 -4.441 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -0.627 -4.938 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU B 134 0.028 -3.523 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -1.072 -3.297 -3.949 1.00 0.00 H new ATOM 1277 N ARG B 135 3.346 -0.829 -6.246 1.00 0.00 N ATOM 1278 CA ARG B 135 4.310 0.253 -6.425 1.00 0.00 C ATOM 1279 C ARG B 135 3.965 1.097 -7.645 1.00 0.00 C ATOM 1280 O ARG B 135 4.087 2.321 -7.619 1.00 0.00 O ATOM 1281 CB ARG B 135 5.721 -0.314 -6.577 1.00 0.00 C ATOM 1282 CG ARG B 135 6.778 0.745 -6.847 1.00 0.00 C ATOM 1283 CD ARG B 135 8.110 0.119 -7.228 1.00 0.00 C ATOM 1284 NE ARG B 135 8.093 -0.420 -8.586 1.00 0.00 N ATOM 1285 CZ ARG B 135 8.212 0.327 -9.681 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.355 1.643 -9.583 1.00 0.00 N ATOM 1287 NH2 ARG B 135 8.187 -0.243 -10.878 1.00 0.00 N ATOM 0 H ARG B 135 3.766 -1.753 -6.142 1.00 0.00 H new ATOM 0 HA ARG B 135 4.268 0.888 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG B 135 5.985 -0.856 -5.669 1.00 0.00 H new ATOM 0 HB3 ARG B 135 5.727 -1.037 -7.393 1.00 0.00 H new ATOM 0 HG2 ARG B 135 6.440 1.401 -7.649 1.00 0.00 H new ATOM 0 HG3 ARG B 135 6.907 1.366 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG B 135 8.899 0.866 -7.144 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.350 -0.678 -6.525 1.00 0.00 H new ATOM 0 HE ARG B 135 7.984 -1.428 -8.701 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.374 2.087 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG B 135 8.446 2.210 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG B 135 8.077 -1.254 -10.959 1.00 0.00 H new ATOM 0 HH22 ARG B 135 8.278 0.329 -11.717 1.00 0.00 H new ATOM 1301 N GLY B 136 3.536 0.435 -8.714 1.00 0.00 N ATOM 1302 CA GLY B 136 3.185 1.149 -9.924 1.00 0.00 C ATOM 1303 C GLY B 136 1.756 1.657 -9.914 1.00 0.00 C ATOM 1304 O GLY B 136 1.218 2.043 -10.952 1.00 0.00 O ATOM 0 H GLY B 136 3.426 -0.578 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY B 136 3.864 1.992 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY B 136 3.326 0.492 -10.782 1.00 0.00 H new ATOM 1308 N LYS B 137 1.145 1.661 -8.736 1.00 0.00 N ATOM 1309 CA LYS B 137 -0.227 2.129 -8.577 1.00 0.00 C ATOM 1310 C LYS B 137 -0.358 2.996 -7.326 1.00 0.00 C ATOM 1311 O LYS B 137 -1.464 3.263 -6.857 1.00 0.00 O ATOM 1312 CB LYS B 137 -1.192 0.943 -8.483 1.00 0.00 C ATOM 1313 CG LYS B 137 -0.878 -0.188 -9.451 1.00 0.00 C ATOM 1314 CD LYS B 137 -1.575 0.012 -10.787 1.00 0.00 C ATOM 1315 CE LYS B 137 -2.952 -0.632 -10.798 1.00 0.00 C ATOM 1316 NZ LYS B 137 -3.315 -1.142 -12.149 1.00 0.00 N ATOM 0 H LYS B 137 1.581 1.343 -7.871 1.00 0.00 H new ATOM 0 HA LYS B 137 -0.482 2.727 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.173 0.552 -7.466 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.206 1.297 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.199 -0.246 -9.607 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -1.189 -1.138 -9.016 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.669 1.078 -10.994 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.966 -0.415 -11.584 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -2.975 -1.453 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -3.696 0.095 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -4.261 -1.574 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -3.318 -0.354 -12.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.620 -1.855 -12.449 1.00 0.00 H new ATOM 1330 N PHE B 138 0.781 3.429 -6.788 1.00 0.00 N ATOM 1331 CA PHE B 138 0.797 4.260 -5.591 1.00 0.00 C ATOM 1332 C PHE B 138 1.177 5.698 -5.934 1.00 0.00 C ATOM 1333 O PHE B 138 1.756 6.410 -5.114 1.00 0.00 O ATOM 1334 CB PHE B 138 1.783 3.684 -4.570 1.00 0.00 C ATOM 1335 CG PHE B 138 1.124 2.903 -3.469 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.435 3.553 -2.458 1.00 0.00 C ATOM 1337 CD2 PHE B 138 1.197 1.520 -3.445 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.169 2.836 -1.443 1.00 0.00 C ATOM 1339 CE2 PHE B 138 0.595 0.798 -2.433 1.00 0.00 C ATOM 1340 CZ PHE B 138 -0.089 1.457 -1.430 1.00 0.00 C ATOM 0 H PHE B 138 1.705 3.216 -7.165 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.204 4.265 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE B 138 2.492 3.038 -5.087 1.00 0.00 H new ATOM 0 HB3 PHE B 138 2.357 4.500 -4.131 1.00 0.00 H new ATOM 0 HD1 PHE B 138 0.369 4.631 -2.463 1.00 0.00 H new ATOM 0 HD2 PHE B 138 1.731 1.000 -4.227 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -0.703 3.354 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE B 138 0.659 -0.280 -2.426 1.00 0.00 H new ATOM 0 HZ PHE B 138 -0.560 0.895 -0.637 1.00 0.00 H new ATOM 1350 N LYS B 139 0.848 6.118 -7.152 1.00 0.00 N ATOM 1351 CA LYS B 139 1.156 7.470 -7.605 1.00 0.00 C ATOM 1352 C LYS B 139 -0.096 8.343 -7.607 1.00 0.00 C ATOM 1353 O LYS B 139 -1.127 7.968 -7.048 1.00 0.00 O ATOM 1354 CB LYS B 139 1.769 7.434 -9.006 1.00 0.00 C ATOM 1355 CG LYS B 139 2.840 6.369 -9.175 1.00 0.00 C ATOM 1356 CD LYS B 139 3.921 6.815 -10.146 1.00 0.00 C ATOM 1357 CE LYS B 139 4.502 5.638 -10.912 1.00 0.00 C ATOM 1358 NZ LYS B 139 5.682 6.035 -11.730 1.00 0.00 N ATOM 0 H LYS B 139 0.368 5.541 -7.843 1.00 0.00 H new ATOM 0 HA LYS B 139 1.877 7.903 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS B 139 0.978 7.260 -9.735 1.00 0.00 H new ATOM 0 HB3 LYS B 139 2.200 8.410 -9.230 1.00 0.00 H new ATOM 0 HG2 LYS B 139 3.289 6.146 -8.207 1.00 0.00 H new ATOM 0 HG3 LYS B 139 2.384 5.447 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS B 139 3.505 7.538 -10.848 1.00 0.00 H new ATOM 0 HD3 LYS B 139 4.716 7.323 -9.599 1.00 0.00 H new ATOM 0 HE2 LYS B 139 4.793 4.856 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS B 139 3.736 5.214 -11.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 6.049 5.204 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 5.399 6.763 -12.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 6.423 6.416 -11.108 1.00 0.00 H new ATOM 1372 N ARG B 140 0.002 9.508 -8.238 1.00 0.00 N ATOM 1373 CA ARG B 140 -1.122 10.435 -8.313 1.00 0.00 C ATOM 1374 C ARG B 140 -1.699 10.477 -9.728 1.00 0.00 C ATOM 1375 O ARG B 140 -0.956 10.435 -10.708 1.00 0.00 O ATOM 1376 CB ARG B 140 -0.679 11.835 -7.883 1.00 0.00 C ATOM 1377 CG ARG B 140 -1.811 12.846 -7.830 1.00 0.00 C ATOM 1378 CD ARG B 140 -2.531 12.808 -6.492 1.00 0.00 C ATOM 1379 NE ARG B 140 -3.860 13.411 -6.569 1.00 0.00 N ATOM 1380 CZ ARG B 140 -4.827 13.191 -5.682 1.00 0.00 C ATOM 1381 NH1 ARG B 140 -4.619 12.384 -4.649 1.00 0.00 N ATOM 1382 NH2 ARG B 140 -6.007 13.779 -5.828 1.00 0.00 N ATOM 0 H ARG B 140 0.848 9.833 -8.705 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.901 10.085 -7.636 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.213 11.773 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG B 140 0.084 12.193 -8.574 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.415 13.847 -8.003 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.520 12.642 -8.632 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -2.621 11.774 -6.158 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -1.937 13.334 -5.745 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.058 14.038 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -3.714 11.929 -4.532 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -5.364 12.219 -3.972 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -6.173 14.400 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.748 13.610 -5.148 1.00 0.00 H new ATOM 1396 N PRO B 141 -3.037 10.554 -9.855 1.00 0.00 N ATOM 1397 CA PRO B 141 -3.708 10.592 -11.162 1.00 0.00 C ATOM 1398 C PRO B 141 -3.234 11.746 -12.046 1.00 0.00 C ATOM 1399 O PRO B 141 -3.467 11.744 -13.255 1.00 0.00 O ATOM 1400 CB PRO B 141 -5.188 10.770 -10.804 1.00 0.00 C ATOM 1401 CG PRO B 141 -5.307 10.264 -9.409 1.00 0.00 C ATOM 1402 CD PRO B 141 -4.004 10.597 -8.741 1.00 0.00 C ATOM 0 HA PRO B 141 -3.497 9.693 -11.741 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -5.488 11.816 -10.872 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -5.829 10.209 -11.484 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -6.143 10.735 -8.892 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -5.489 9.189 -9.397 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -4.032 11.579 -8.269 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -3.754 9.876 -7.962 1.00 0.00 H new ATOM 1410 N THR B 142 -2.573 12.730 -11.440 1.00 0.00 N ATOM 1411 CA THR B 142 -2.072 13.889 -12.177 1.00 0.00 C ATOM 1412 C THR B 142 -1.355 13.467 -13.457 1.00 0.00 C ATOM 1413 O THR B 142 -0.186 13.080 -13.428 1.00 0.00 O ATOM 1414 CB THR B 142 -1.124 14.704 -11.296 1.00 0.00 C ATOM 1415 OG1 THR B 142 -0.293 13.851 -10.529 1.00 0.00 O ATOM 1416 CG2 THR B 142 -1.844 15.627 -10.336 1.00 0.00 C ATOM 0 H THR B 142 -2.372 12.748 -10.440 1.00 0.00 H new ATOM 0 HA THR B 142 -2.928 14.504 -12.454 1.00 0.00 H new ATOM 0 HB THR B 142 -0.538 15.310 -11.987 1.00 0.00 H new ATOM 0 HG1 THR B 142 0.133 13.194 -11.118 1.00 0.00 H new ATOM 0 HG21 THR B 142 -1.113 16.175 -9.741 1.00 0.00 H new ATOM 0 HG22 THR B 142 -2.456 16.332 -10.899 1.00 0.00 H new ATOM 0 HG23 THR B 142 -2.482 15.039 -9.676 1.00 0.00 H new ATOM 1424 N LEU B 143 -2.064 13.546 -14.579 1.00 0.00 N ATOM 1425 CA LEU B 143 -1.498 13.175 -15.871 1.00 0.00 C ATOM 1426 C LEU B 143 -1.076 11.709 -15.881 1.00 0.00 C ATOM 1427 O LEU B 143 -0.810 11.121 -14.833 1.00 0.00 O ATOM 1428 CB LEU B 143 -0.299 14.067 -16.202 1.00 0.00 C ATOM 1429 CG LEU B 143 -0.636 15.341 -16.977 1.00 0.00 C ATOM 1430 CD1 LEU B 143 0.627 16.133 -17.277 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -1.373 15.002 -18.264 1.00 0.00 C ATOM 0 H LEU B 143 -3.032 13.864 -14.619 1.00 0.00 H new ATOM 0 HA LEU B 143 -2.267 13.317 -16.630 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.195 14.346 -15.271 1.00 0.00 H new ATOM 0 HB3 LEU B 143 0.418 13.486 -16.782 1.00 0.00 H new ATOM 0 HG LEU B 143 -1.289 15.958 -16.359 1.00 0.00 H new ATOM 0 HD11 LEU B 143 0.367 17.036 -17.829 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.115 16.407 -16.342 1.00 0.00 H new ATOM 0 HD13 LEU B 143 1.305 15.524 -17.875 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -1.605 15.920 -18.803 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -0.744 14.365 -18.886 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.298 14.477 -18.026 1.00 0.00 H new ATOM 1443 N ARG B 144 -1.017 11.125 -17.074 1.00 0.00 N ATOM 1444 CA ARG B 144 -0.627 9.728 -17.222 1.00 0.00 C ATOM 1445 C ARG B 144 -0.488 9.355 -18.695 1.00 0.00 C ATOM 1446 O ARG B 144 0.478 8.704 -19.093 1.00 0.00 O ATOM 1447 CB ARG B 144 -1.653 8.816 -16.547 1.00 0.00 C ATOM 1448 CG ARG B 144 -1.033 7.616 -15.848 1.00 0.00 C ATOM 1449 CD ARG B 144 -1.555 6.305 -16.415 1.00 0.00 C ATOM 1450 NE ARG B 144 -0.508 5.290 -16.501 1.00 0.00 N ATOM 1451 CZ ARG B 144 0.402 5.244 -17.472 1.00 0.00 C ATOM 1452 NH1 ARG B 144 0.397 6.152 -18.440 1.00 0.00 N ATOM 1453 NH2 ARG B 144 1.320 4.287 -17.475 1.00 0.00 N ATOM 0 H ARG B 144 -1.234 11.598 -17.951 1.00 0.00 H new ATOM 0 HA ARG B 144 0.341 9.594 -16.739 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -2.220 9.397 -15.820 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -2.362 8.463 -17.296 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.051 7.653 -15.954 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -1.250 7.664 -14.781 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.367 5.936 -15.788 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.973 6.480 -17.406 1.00 0.00 H new ATOM 0 HE ARG B 144 -0.472 4.575 -15.775 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -0.307 6.890 -18.443 1.00 0.00 H new ATOM 0 HH12 ARG B 144 1.097 6.111 -19.181 1.00 0.00 H new ATOM 0 HH21 ARG B 144 1.329 3.586 -16.734 1.00 0.00 H new ATOM 0 HH22 ARG B 144 2.017 4.251 -18.219 1.00 0.00 H new ATOM 1467 N ARG B 145 -1.460 9.773 -19.500 1.00 0.00 N ATOM 1468 CA ARG B 145 -1.446 9.483 -20.929 1.00 0.00 C ATOM 1469 C ARG B 145 -0.736 10.592 -21.701 1.00 0.00 C ATOM 1470 O ARG B 145 -1.201 11.731 -21.740 1.00 0.00 O ATOM 1471 CB ARG B 145 -2.876 9.313 -21.450 1.00 0.00 C ATOM 1472 CG ARG B 145 -3.206 7.887 -21.861 1.00 0.00 C ATOM 1473 CD ARG B 145 -4.668 7.745 -22.254 1.00 0.00 C ATOM 1474 NE ARG B 145 -5.566 8.174 -21.186 1.00 0.00 N ATOM 1475 CZ ARG B 145 -6.853 8.460 -21.369 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -7.397 8.363 -22.576 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -7.600 8.843 -20.342 1.00 0.00 N ATOM 0 H ARG B 145 -2.267 10.313 -19.187 1.00 0.00 H new ATOM 0 HA ARG B 145 -0.900 8.552 -21.082 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -3.576 9.631 -20.677 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -3.024 9.973 -22.305 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -2.573 7.593 -22.698 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -2.982 7.209 -21.038 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -4.862 8.336 -23.149 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -4.876 6.705 -22.507 1.00 0.00 H new ATOM 0 HE ARG B 145 -5.185 8.260 -20.244 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -6.828 8.068 -23.370 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -8.384 8.584 -22.710 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -7.188 8.918 -19.412 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -8.586 9.062 -20.482 1.00 0.00 H new ATOM 1491 N VAL B 146 0.393 10.249 -22.314 1.00 0.00 N ATOM 1492 CA VAL B 146 1.167 11.214 -23.084 1.00 0.00 C ATOM 1493 C VAL B 146 0.515 11.481 -24.438 1.00 0.00 C ATOM 1494 O VAL B 146 -0.136 10.606 -25.009 1.00 0.00 O ATOM 1495 CB VAL B 146 2.624 10.730 -23.286 1.00 0.00 C ATOM 1496 CG1 VAL B 146 3.162 11.112 -24.660 1.00 0.00 C ATOM 1497 CG2 VAL B 146 3.518 11.290 -22.193 1.00 0.00 C ATOM 0 H VAL B 146 0.791 9.310 -22.292 1.00 0.00 H new ATOM 0 HA VAL B 146 1.187 12.144 -22.515 1.00 0.00 H new ATOM 0 HB VAL B 146 2.623 9.642 -23.226 1.00 0.00 H new ATOM 0 HG11 VAL B 146 4.187 10.754 -24.762 1.00 0.00 H new ATOM 0 HG12 VAL B 146 2.541 10.659 -25.433 1.00 0.00 H new ATOM 0 HG13 VAL B 146 3.144 12.196 -24.769 1.00 0.00 H new ATOM 0 HG21 VAL B 146 4.540 10.943 -22.345 1.00 0.00 H new ATOM 0 HG22 VAL B 146 3.496 12.379 -22.227 1.00 0.00 H new ATOM 0 HG23 VAL B 146 3.161 10.950 -21.221 1.00 0.00 H new ATOM 1507 N ARG B 147 0.701 12.695 -24.945 1.00 0.00 N ATOM 1508 CA ARG B 147 0.139 13.080 -26.232 1.00 0.00 C ATOM 1509 C ARG B 147 0.540 14.505 -26.597 1.00 0.00 C ATOM 1510 O ARG B 147 -0.134 15.447 -26.129 1.00 0.00 O ATOM 1511 CB ARG B 147 -1.387 12.957 -26.208 1.00 0.00 C ATOM 1512 CG ARG B 147 -2.048 13.318 -27.528 1.00 0.00 C ATOM 1513 CD ARG B 147 -3.437 12.711 -27.639 1.00 0.00 C ATOM 1514 NE ARG B 147 -3.879 12.608 -29.028 1.00 0.00 N ATOM 1515 CZ ARG B 147 -3.477 11.655 -29.865 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -2.626 10.721 -29.459 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -3.928 11.635 -31.112 1.00 0.00 N ATOM 1518 OXT ARG B 147 1.526 14.668 -27.346 1.00 0.00 O ATOM 0 H ARG B 147 1.237 13.429 -24.483 1.00 0.00 H new ATOM 0 HA ARG B 147 0.537 12.404 -26.988 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -1.656 11.934 -25.944 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -1.783 13.603 -25.424 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -2.115 14.402 -27.618 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -1.429 12.967 -28.354 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -3.437 11.721 -27.184 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -4.145 13.320 -27.077 1.00 0.00 H new ATOM 0 HE ARG B 147 -4.534 13.308 -29.376 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -2.277 10.731 -28.501 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -2.321 9.993 -30.105 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -4.583 12.350 -31.429 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -3.620 10.905 -31.754 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -8.090 -3.671 9.541 1.00 0.00 CA HETATM 1534 CA CA A 2 3.772 -0.566 14.541 1.00 0.00 CA