USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=17 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 64:sc= 0.0592 USER MOD Set 1.2: A 150 TYR OH : rot -23:sc= -0.573 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -160:sc= -0.0134 (180deg=-0.135) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -150:sc= -0.228 (180deg=-0.947) USER MOD Single : A 106 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0599) USER MOD Single : A 107 ASN : amide:sc= -0.621 X(o=-0.62,f=-0.95) 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 -106:sc= -5.32! (180deg=-15.2!) USER MOD Single : A 122 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.4!) USER MOD Single : A 124 THR OG1 : rot 150:sc= 0.00031 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 45:sc= 1.17 USER MOD Single : A 137 MET CE :methyl -129:sc= -2.8 (180deg=-4.85!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 152:sc= -0.259 (180deg=-1.1) USER MOD Single : A 143 ASN : amide:sc= -0.233 K(o=-0.23,f=-1.9!) USER MOD Single : A 144 ASN : amide:sc= -0.315 X(o=-0.31,f=0) USER MOD Single : A 157 MET CE :methyl 174:sc= -2.8! (180deg=-2.82!) 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= -0.0108 X(o=-0.011,f=-0.18) USER MOD Single : B 130 LYS NZ :NH3+ 152:sc= 0.0538 (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 180:sc= -0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 1.025 23.568 -1.912 1.00 0.00 N ATOM 2 CA MET A 89 2.394 23.482 -1.340 1.00 0.00 C ATOM 3 C MET A 89 2.405 22.650 -0.062 1.00 0.00 C ATOM 4 O MET A 89 3.075 21.620 0.015 1.00 0.00 O ATOM 5 CB MET A 89 2.893 24.899 -1.053 1.00 0.00 C ATOM 6 CG MET A 89 4.378 25.086 -1.316 1.00 0.00 C ATOM 7 SD MET A 89 4.987 26.686 -0.750 1.00 0.00 S ATOM 8 CE MET A 89 6.681 26.277 -0.336 1.00 0.00 C ATOM 0 HA MET A 89 3.052 22.991 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.332 25.604 -1.667 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.683 25.145 -0.012 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.934 24.293 -0.817 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.569 24.986 -2.384 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.191 27.168 0.031 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.691 25.509 0.437 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.193 25.905 -1.224 1.00 0.00 H new ATOM 20 N LYS A 90 1.658 23.104 0.940 1.00 0.00 N ATOM 21 CA LYS A 90 1.581 22.401 2.215 1.00 0.00 C ATOM 22 C LYS A 90 0.542 21.286 2.159 1.00 0.00 C ATOM 23 O LYS A 90 -0.661 21.544 2.176 1.00 0.00 O ATOM 24 CB LYS A 90 1.236 23.379 3.340 1.00 0.00 C ATOM 25 CG LYS A 90 1.571 22.853 4.727 1.00 0.00 C ATOM 26 CD LYS A 90 1.776 23.986 5.722 1.00 0.00 C ATOM 27 CE LYS A 90 3.161 23.938 6.347 1.00 0.00 C ATOM 28 NZ LYS A 90 3.372 22.692 7.135 1.00 0.00 N ATOM 0 H LYS A 90 1.098 23.955 0.893 1.00 0.00 H new ATOM 0 HA LYS A 90 2.555 21.956 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.773 24.313 3.175 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.172 23.611 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.767 22.204 5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.474 22.244 4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.636 24.943 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.020 23.924 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.915 24.004 5.563 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.297 24.804 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.155 22.833 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.504 22.462 7.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.604 21.909 6.491 1.00 0.00 H new ATOM 42 N GLY A 91 1.016 20.046 2.090 1.00 0.00 N ATOM 43 CA GLY A 91 0.115 18.911 2.031 1.00 0.00 C ATOM 44 C GLY A 91 -0.202 18.497 0.608 1.00 0.00 C ATOM 45 O GLY A 91 -1.346 18.599 0.164 1.00 0.00 O ATOM 0 H GLY A 91 2.008 19.808 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.561 18.069 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.811 19.159 2.549 1.00 0.00 H new ATOM 49 N LYS A 92 0.814 18.028 -0.109 1.00 0.00 N ATOM 50 CA LYS A 92 0.640 17.596 -1.491 1.00 0.00 C ATOM 51 C LYS A 92 1.142 16.168 -1.680 1.00 0.00 C ATOM 52 O LYS A 92 2.076 15.734 -1.006 1.00 0.00 O ATOM 53 CB LYS A 92 1.383 18.540 -2.438 1.00 0.00 C ATOM 54 CG LYS A 92 0.650 18.793 -3.745 1.00 0.00 C ATOM 55 CD LYS A 92 1.164 17.892 -4.856 1.00 0.00 C ATOM 56 CE LYS A 92 2.542 18.324 -5.330 1.00 0.00 C ATOM 57 NZ LYS A 92 3.105 17.379 -6.334 1.00 0.00 N ATOM 0 H LYS A 92 1.767 17.937 0.244 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.424 17.622 -1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.547 19.492 -1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.365 18.122 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.417 18.624 -3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.772 19.836 -4.036 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.206 16.862 -4.501 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.467 17.912 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.480 19.322 -5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.216 18.390 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.045 17.709 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.188 16.432 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.475 17.335 -7.161 1.00 0.00 H new ATOM 71 N SER A 93 0.516 15.441 -2.602 1.00 0.00 N ATOM 72 CA SER A 93 0.898 14.059 -2.883 1.00 0.00 C ATOM 73 C SER A 93 0.481 13.132 -1.744 1.00 0.00 C ATOM 74 O SER A 93 -0.311 12.210 -1.940 1.00 0.00 O ATOM 75 CB SER A 93 2.408 13.954 -3.115 1.00 0.00 C ATOM 76 OG SER A 93 2.703 13.029 -4.147 1.00 0.00 O ATOM 0 H SER A 93 -0.259 15.786 -3.168 1.00 0.00 H new ATOM 0 HA SER A 93 0.378 13.748 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.808 14.934 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.900 13.644 -2.193 1.00 0.00 H new ATOM 0 HG SER A 93 3.673 12.982 -4.276 1.00 0.00 H new ATOM 82 N GLU A 94 1.020 13.381 -0.553 1.00 0.00 N ATOM 83 CA GLU A 94 0.708 12.570 0.620 1.00 0.00 C ATOM 84 C GLU A 94 -0.798 12.355 0.764 1.00 0.00 C ATOM 85 O GLU A 94 -1.241 11.339 1.300 1.00 0.00 O ATOM 86 CB GLU A 94 1.259 13.236 1.882 1.00 0.00 C ATOM 87 CG GLU A 94 1.781 12.250 2.913 1.00 0.00 C ATOM 88 CD GLU A 94 2.617 12.918 3.987 1.00 0.00 C ATOM 89 OE1 GLU A 94 3.276 13.934 3.682 1.00 0.00 O ATOM 90 OE2 GLU A 94 2.613 12.424 5.135 1.00 0.00 O ATOM 0 H GLU A 94 1.677 14.141 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 94 1.179 11.596 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.064 13.916 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.474 13.841 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.939 11.738 3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.380 11.489 2.412 1.00 0.00 H new ATOM 97 N GLU A 95 -1.578 13.317 0.282 1.00 0.00 N ATOM 98 CA GLU A 95 -3.033 13.232 0.359 1.00 0.00 C ATOM 99 C GLU A 95 -3.560 12.065 -0.472 1.00 0.00 C ATOM 100 O GLU A 95 -4.628 11.522 -0.188 1.00 0.00 O ATOM 101 CB GLU A 95 -3.667 14.539 -0.121 1.00 0.00 C ATOM 102 CG GLU A 95 -3.843 15.570 0.981 1.00 0.00 C ATOM 103 CD GLU A 95 -3.964 16.982 0.444 1.00 0.00 C ATOM 104 OE1 GLU A 95 -3.322 17.283 -0.585 1.00 0.00 O ATOM 105 OE2 GLU A 95 -4.699 17.788 1.052 1.00 0.00 O ATOM 0 H GLU A 95 -1.228 14.164 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.304 13.063 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.048 14.965 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.640 14.321 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.734 15.328 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.994 15.516 1.663 1.00 0.00 H new ATOM 112 N GLU A 96 -2.807 11.683 -1.500 1.00 0.00 N ATOM 113 CA GLU A 96 -3.202 10.581 -2.372 1.00 0.00 C ATOM 114 C GLU A 96 -3.473 9.314 -1.569 1.00 0.00 C ATOM 115 O GLU A 96 -4.583 8.781 -1.590 1.00 0.00 O ATOM 116 CB GLU A 96 -2.116 10.315 -3.416 1.00 0.00 C ATOM 117 CG GLU A 96 -1.912 11.465 -4.389 1.00 0.00 C ATOM 118 CD GLU A 96 -0.804 11.196 -5.387 1.00 0.00 C ATOM 119 OE1 GLU A 96 0.320 10.868 -4.952 1.00 0.00 O ATOM 120 OE2 GLU A 96 -1.059 11.313 -6.604 1.00 0.00 O ATOM 0 H GLU A 96 -1.920 12.120 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.123 10.868 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.175 10.111 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.375 9.417 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.842 11.651 -4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.680 12.372 -3.830 1.00 0.00 H new ATOM 127 N LEU A 97 -2.457 8.834 -0.860 1.00 0.00 N ATOM 128 CA LEU A 97 -2.597 7.629 -0.054 1.00 0.00 C ATOM 129 C LEU A 97 -3.610 7.834 1.071 1.00 0.00 C ATOM 130 O LEU A 97 -4.105 6.870 1.654 1.00 0.00 O ATOM 131 CB LEU A 97 -1.242 7.215 0.519 1.00 0.00 C ATOM 132 CG LEU A 97 -0.387 6.365 -0.423 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.019 6.199 0.130 1.00 0.00 C ATOM 134 CD2 LEU A 97 -1.038 5.008 -0.649 1.00 0.00 C ATOM 0 H LEU A 97 -1.531 9.260 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.966 6.831 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.684 8.113 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.407 6.658 1.441 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.316 6.879 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.610 5.591 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.485 7.178 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.972 5.708 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.418 4.415 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.139 4.489 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.024 5.147 -1.092 1.00 0.00 H new ATOM 146 N SER A 98 -3.924 9.094 1.368 1.00 0.00 N ATOM 147 CA SER A 98 -4.887 9.414 2.415 1.00 0.00 C ATOM 148 C SER A 98 -6.234 8.768 2.116 1.00 0.00 C ATOM 149 O SER A 98 -6.899 8.246 3.012 1.00 0.00 O ATOM 150 CB SER A 98 -5.052 10.930 2.543 1.00 0.00 C ATOM 151 OG SER A 98 -5.599 11.279 3.802 1.00 0.00 O ATOM 0 H SER A 98 -3.525 9.907 0.898 1.00 0.00 H new ATOM 0 HA SER A 98 -4.510 9.020 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.085 11.416 2.416 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.700 11.297 1.747 1.00 0.00 H new ATOM 0 HG SER A 98 -4.971 11.030 4.512 1.00 0.00 H new ATOM 157 N ASP A 99 -6.626 8.799 0.847 1.00 0.00 N ATOM 158 CA ASP A 99 -7.887 8.209 0.421 1.00 0.00 C ATOM 159 C ASP A 99 -7.748 6.697 0.282 1.00 0.00 C ATOM 160 O ASP A 99 -8.700 5.951 0.513 1.00 0.00 O ATOM 161 CB ASP A 99 -8.338 8.820 -0.908 1.00 0.00 C ATOM 162 CG ASP A 99 -9.819 9.142 -0.924 1.00 0.00 C ATOM 163 OD1 ASP A 99 -10.243 10.026 -0.150 1.00 0.00 O ATOM 164 OD2 ASP A 99 -10.556 8.509 -1.710 1.00 0.00 O ATOM 0 H ASP A 99 -6.086 9.228 0.095 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.641 8.422 1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.769 9.730 -1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.111 8.128 -1.719 1.00 0.00 H new ATOM 169 N LEU A 100 -6.552 6.253 -0.094 1.00 0.00 N ATOM 170 CA LEU A 100 -6.283 4.829 -0.262 1.00 0.00 C ATOM 171 C LEU A 100 -6.461 4.083 1.058 1.00 0.00 C ATOM 172 O LEU A 100 -7.081 3.021 1.101 1.00 0.00 O ATOM 173 CB LEU A 100 -4.863 4.615 -0.793 1.00 0.00 C ATOM 174 CG LEU A 100 -4.720 4.688 -2.315 1.00 0.00 C ATOM 175 CD1 LEU A 100 -3.262 4.532 -2.722 1.00 0.00 C ATOM 176 CD2 LEU A 100 -5.578 3.623 -2.981 1.00 0.00 C ATOM 0 H LEU A 100 -5.754 6.859 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.997 4.433 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.208 5.363 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.509 3.640 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.066 5.667 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.179 4.586 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.671 5.330 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.889 3.567 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.465 3.689 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.261 2.636 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.624 3.780 -2.715 1.00 0.00 H new ATOM 188 N PHE A 101 -5.912 4.645 2.131 1.00 0.00 N ATOM 189 CA PHE A 101 -6.008 4.030 3.452 1.00 0.00 C ATOM 190 C PHE A 101 -7.465 3.841 3.864 1.00 0.00 C ATOM 191 O PHE A 101 -7.851 2.777 4.347 1.00 0.00 O ATOM 192 CB PHE A 101 -5.280 4.887 4.491 1.00 0.00 C ATOM 193 CG PHE A 101 -4.922 4.143 5.748 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.102 3.025 5.703 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.402 4.567 6.977 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.769 2.346 6.861 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.073 3.892 8.137 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.256 2.780 8.079 1.00 0.00 C ATOM 0 H PHE A 101 -5.396 5.525 2.112 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.535 3.049 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.369 5.287 4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.909 5.739 4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.719 2.681 4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.041 5.436 7.029 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.129 1.477 6.813 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.454 4.234 9.088 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.998 2.250 8.984 1.00 0.00 H new ATOM 208 N ARG A 102 -8.269 4.881 3.670 1.00 0.00 N ATOM 209 CA ARG A 102 -9.683 4.831 4.023 1.00 0.00 C ATOM 210 C ARG A 102 -10.406 3.744 3.232 1.00 0.00 C ATOM 211 O ARG A 102 -11.231 3.011 3.777 1.00 0.00 O ATOM 212 CB ARG A 102 -10.341 6.189 3.768 1.00 0.00 C ATOM 213 CG ARG A 102 -11.254 6.643 4.897 1.00 0.00 C ATOM 214 CD ARG A 102 -10.769 7.942 5.523 1.00 0.00 C ATOM 215 NE ARG A 102 -10.852 7.910 6.981 1.00 0.00 N ATOM 216 CZ ARG A 102 -9.963 7.299 7.762 1.00 0.00 C ATOM 217 NH1 ARG A 102 -8.924 6.668 7.228 1.00 0.00 N ATOM 218 NH2 ARG A 102 -10.113 7.320 9.079 1.00 0.00 N ATOM 0 H ARG A 102 -7.965 5.769 3.270 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.759 4.591 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.563 6.938 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.917 6.137 2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.266 6.778 4.515 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.303 5.867 5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.738 8.127 5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.365 8.772 5.144 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.637 8.384 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.804 6.650 6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.246 6.202 7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.909 7.804 9.494 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.432 6.852 9.677 1.00 0.00 H new ATOM 232 N MET A 103 -10.092 3.649 1.944 1.00 0.00 N ATOM 233 CA MET A 103 -10.714 2.654 1.078 1.00 0.00 C ATOM 234 C MET A 103 -10.137 1.265 1.335 1.00 0.00 C ATOM 235 O MET A 103 -10.819 0.256 1.152 1.00 0.00 O ATOM 236 CB MET A 103 -10.520 3.035 -0.391 1.00 0.00 C ATOM 237 CG MET A 103 -11.504 2.356 -1.331 1.00 0.00 C ATOM 238 SD MET A 103 -10.762 0.990 -2.245 1.00 0.00 S ATOM 239 CE MET A 103 -9.519 1.856 -3.199 1.00 0.00 C ATOM 0 H MET A 103 -9.411 4.248 1.477 1.00 0.00 H new ATOM 0 HA MET A 103 -11.780 2.630 1.304 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.619 4.116 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.505 2.778 -0.693 1.00 0.00 H new ATOM 0 HG2 MET A 103 -12.353 1.985 -0.756 1.00 0.00 H new ATOM 0 HG3 MET A 103 -11.893 3.091 -2.036 1.00 0.00 H new ATOM 0 HE1 MET A 103 -9.352 1.332 -4.140 1.00 0.00 H new ATOM 0 HE2 MET A 103 -9.860 2.871 -3.404 1.00 0.00 H new ATOM 0 HE3 MET A 103 -8.587 1.893 -2.634 1.00 0.00 H new ATOM 249 N PHE A 104 -8.878 1.219 1.757 1.00 0.00 N ATOM 250 CA PHE A 104 -8.212 -0.048 2.037 1.00 0.00 C ATOM 251 C PHE A 104 -8.638 -0.600 3.393 1.00 0.00 C ATOM 252 O PHE A 104 -8.783 -1.811 3.563 1.00 0.00 O ATOM 253 CB PHE A 104 -6.693 0.132 2.003 1.00 0.00 C ATOM 254 CG PHE A 104 -5.951 -1.106 1.590 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.957 -2.234 2.394 1.00 0.00 C ATOM 256 CD2 PHE A 104 -5.246 -1.141 0.398 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.274 -3.374 2.017 1.00 0.00 C ATOM 258 CE2 PHE A 104 -4.561 -2.279 0.016 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.575 -3.396 0.827 1.00 0.00 C ATOM 0 H PHE A 104 -8.298 2.044 1.913 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.505 -0.761 1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.446 0.940 1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.350 0.439 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.502 -2.222 3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.231 -0.270 -0.240 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.287 -4.247 2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.015 -2.294 -0.916 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.040 -4.286 0.531 1.00 0.00 H new ATOM 269 N ASP A 105 -8.838 0.294 4.355 1.00 0.00 N ATOM 270 CA ASP A 105 -9.249 -0.106 5.696 1.00 0.00 C ATOM 271 C ASP A 105 -10.713 -0.536 5.712 1.00 0.00 C ATOM 272 O ASP A 105 -11.550 0.091 6.362 1.00 0.00 O ATOM 273 CB ASP A 105 -9.027 1.042 6.684 1.00 0.00 C ATOM 274 CG ASP A 105 -8.882 0.555 8.112 1.00 0.00 C ATOM 275 OD1 ASP A 105 -9.443 -0.513 8.436 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.207 1.242 8.908 1.00 0.00 O ATOM 0 H ASP A 105 -8.722 1.300 4.232 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.639 -0.957 5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.132 1.595 6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.864 1.737 6.623 1.00 0.00 H new ATOM 281 N LYS A 106 -11.015 -1.611 4.991 1.00 0.00 N ATOM 282 CA LYS A 106 -12.377 -2.129 4.921 1.00 0.00 C ATOM 283 C LYS A 106 -12.783 -2.784 6.239 1.00 0.00 C ATOM 284 O LYS A 106 -13.970 -2.886 6.551 1.00 0.00 O ATOM 285 CB LYS A 106 -12.502 -3.137 3.777 1.00 0.00 C ATOM 286 CG LYS A 106 -12.224 -2.540 2.407 1.00 0.00 C ATOM 287 CD LYS A 106 -11.388 -3.475 1.548 1.00 0.00 C ATOM 288 CE LYS A 106 -12.232 -4.589 0.951 1.00 0.00 C ATOM 289 NZ LYS A 106 -13.087 -4.100 -0.166 1.00 0.00 N ATOM 0 H LYS A 106 -10.334 -2.141 4.446 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.048 -1.290 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.810 -3.961 3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.507 -3.558 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.167 -2.328 1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.704 -1.589 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.914 -2.908 0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.588 -3.906 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.580 -5.384 0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.862 -5.023 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.503 -4.912 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.847 -3.501 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.509 -3.545 -0.829 1.00 0.00 H new ATOM 303 N ASN A 107 -11.793 -3.224 7.009 1.00 0.00 N ATOM 304 CA ASN A 107 -12.050 -3.867 8.293 1.00 0.00 C ATOM 305 C ASN A 107 -12.576 -2.859 9.312 1.00 0.00 C ATOM 306 O ASN A 107 -13.225 -3.232 10.289 1.00 0.00 O ATOM 307 CB ASN A 107 -10.774 -4.525 8.821 1.00 0.00 C ATOM 308 CG ASN A 107 -11.061 -5.593 9.858 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.031 -6.343 9.742 1.00 0.00 O ATOM 310 ND2 ASN A 107 -10.217 -5.667 10.881 1.00 0.00 N ATOM 0 H ASN A 107 -10.805 -3.147 6.766 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.810 -4.633 8.142 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.226 -4.968 7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.129 -3.762 9.258 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.360 -6.366 11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.426 -5.025 10.937 1.00 0.00 H new ATOM 317 N ALA A 108 -12.291 -1.581 9.077 1.00 0.00 N ATOM 318 CA ALA A 108 -12.734 -0.520 9.973 1.00 0.00 C ATOM 319 C ALA A 108 -12.077 -0.649 11.343 1.00 0.00 C ATOM 320 O ALA A 108 -12.691 -1.132 12.295 1.00 0.00 O ATOM 321 CB ALA A 108 -14.250 -0.536 10.107 1.00 0.00 C ATOM 0 H ALA A 108 -11.755 -1.256 8.273 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.431 0.434 9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.564 0.262 10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.703 -0.385 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.569 -1.497 10.510 1.00 0.00 H new ATOM 327 N ASP A 109 -10.826 -0.212 11.436 1.00 0.00 N ATOM 328 CA ASP A 109 -10.084 -0.276 12.690 1.00 0.00 C ATOM 329 C ASP A 109 -9.095 0.880 12.796 1.00 0.00 C ATOM 330 O ASP A 109 -8.994 1.530 13.837 1.00 0.00 O ATOM 331 CB ASP A 109 -9.343 -1.610 12.801 1.00 0.00 C ATOM 332 CG ASP A 109 -10.244 -2.797 12.521 1.00 0.00 C ATOM 333 OD1 ASP A 109 -10.600 -3.007 11.343 1.00 0.00 O ATOM 334 OD2 ASP A 109 -10.593 -3.516 13.481 1.00 0.00 O ATOM 0 H ASP A 109 -10.304 0.191 10.658 1.00 0.00 H new ATOM 0 HA ASP A 109 -10.797 -0.196 13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.508 -1.618 12.100 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.921 -1.706 13.801 1.00 0.00 H new ATOM 339 N GLY A 110 -8.366 1.131 11.713 1.00 0.00 N ATOM 340 CA GLY A 110 -7.394 2.209 11.705 1.00 0.00 C ATOM 341 C GLY A 110 -6.016 1.749 11.267 1.00 0.00 C ATOM 342 O GLY A 110 -5.192 2.558 10.844 1.00 0.00 O ATOM 0 H GLY A 110 -8.431 0.607 10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.738 2.999 11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.328 2.641 12.703 1.00 0.00 H new ATOM 346 N TYR A 111 -5.766 0.447 11.371 1.00 0.00 N ATOM 347 CA TYR A 111 -4.477 -0.118 10.984 1.00 0.00 C ATOM 348 C TYR A 111 -4.669 -1.311 10.051 1.00 0.00 C ATOM 349 O TYR A 111 -5.781 -1.815 9.900 1.00 0.00 O ATOM 350 CB TYR A 111 -3.693 -0.551 12.227 1.00 0.00 C ATOM 351 CG TYR A 111 -3.840 0.392 13.400 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.713 1.765 13.232 1.00 0.00 C ATOM 353 CD2 TYR A 111 -4.105 -0.091 14.675 1.00 0.00 C ATOM 354 CE1 TYR A 111 -3.846 2.630 14.302 1.00 0.00 C ATOM 355 CE2 TYR A 111 -4.240 0.768 15.750 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.110 2.127 15.558 1.00 0.00 C ATOM 357 OH TYR A 111 -4.243 2.985 16.625 1.00 0.00 O ATOM 0 H TYR A 111 -6.438 -0.236 11.720 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.913 0.651 10.456 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.026 -1.544 12.527 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.637 -0.633 11.969 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.507 2.163 12.249 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.207 -1.155 14.829 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.744 3.695 14.155 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.446 0.376 16.735 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.428 2.470 17.438 1.00 0.00 H new ATOM 367 N ILE A 112 -3.582 -1.763 9.427 1.00 0.00 N ATOM 368 CA ILE A 112 -3.655 -2.902 8.515 1.00 0.00 C ATOM 369 C ILE A 112 -2.838 -4.080 9.037 1.00 0.00 C ATOM 370 O ILE A 112 -1.733 -3.906 9.550 1.00 0.00 O ATOM 371 CB ILE A 112 -3.160 -2.534 7.103 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.805 -1.225 6.637 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.462 -3.661 6.126 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.495 -0.870 5.197 1.00 0.00 C ATOM 0 H ILE A 112 -2.650 -1.363 9.535 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.705 -3.187 8.457 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.080 -2.391 7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.886 -1.300 6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.467 -0.414 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.107 -3.387 5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.958 -4.571 6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.538 -3.834 6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.986 0.069 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.418 -0.762 5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.858 -1.661 4.541 1.00 0.00 H new ATOM 386 N ASP A 113 -3.393 -5.281 8.907 1.00 0.00 N ATOM 387 CA ASP A 113 -2.719 -6.489 9.368 1.00 0.00 C ATOM 388 C ASP A 113 -2.771 -7.582 8.305 1.00 0.00 C ATOM 389 O ASP A 113 -3.226 -7.351 7.184 1.00 0.00 O ATOM 390 CB ASP A 113 -3.358 -6.989 10.665 1.00 0.00 C ATOM 391 CG ASP A 113 -4.813 -7.375 10.482 1.00 0.00 C ATOM 392 OD1 ASP A 113 -5.534 -6.649 9.766 1.00 0.00 O ATOM 393 OD2 ASP A 113 -5.231 -8.402 11.056 1.00 0.00 O ATOM 0 H ASP A 113 -4.308 -5.443 8.486 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.674 -6.243 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.800 -7.850 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.284 -6.212 11.426 1.00 0.00 H new ATOM 398 N LEU A 114 -2.302 -8.774 8.664 1.00 0.00 N ATOM 399 CA LEU A 114 -2.293 -9.906 7.742 1.00 0.00 C ATOM 400 C LEU A 114 -3.676 -10.137 7.140 1.00 0.00 C ATOM 401 O LEU A 114 -3.801 -10.601 6.007 1.00 0.00 O ATOM 402 CB LEU A 114 -1.819 -11.171 8.460 1.00 0.00 C ATOM 403 CG LEU A 114 -0.335 -11.186 8.833 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.111 -10.477 10.160 1.00 0.00 C ATOM 405 CD2 LEU A 114 0.182 -12.615 8.896 1.00 0.00 C ATOM 0 H LEU A 114 -1.923 -8.981 9.588 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.602 -9.673 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.408 -11.297 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.027 -12.031 7.824 1.00 0.00 H new ATOM 0 HG LEU A 114 0.220 -10.652 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.950 -10.498 10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.445 -9.442 10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.677 -10.982 10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.239 -12.608 9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.378 -13.172 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.056 -13.091 7.923 1.00 0.00 H new ATOM 417 N GLU A 115 -4.712 -9.810 7.906 1.00 0.00 N ATOM 418 CA GLU A 115 -6.085 -9.981 7.446 1.00 0.00 C ATOM 419 C GLU A 115 -6.398 -9.019 6.305 1.00 0.00 C ATOM 420 O GLU A 115 -6.973 -9.410 5.290 1.00 0.00 O ATOM 421 CB GLU A 115 -7.064 -9.759 8.600 1.00 0.00 C ATOM 422 CG GLU A 115 -7.422 -11.049 9.311 1.00 0.00 C ATOM 423 OE1 GLU A 115 -8.623 -11.271 9.572 1.00 0.00 O ATOM 424 OE2 GLU A 115 -6.500 -11.839 9.607 1.00 0.00 O ATOM 0 H GLU A 115 -4.627 -9.426 8.847 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.195 -11.001 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.626 -9.063 9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.973 -9.294 8.218 1.00 0.00 H new ATOM 429 N GLU A 116 -6.013 -7.759 6.478 1.00 0.00 N ATOM 430 CA GLU A 116 -6.250 -6.742 5.461 1.00 0.00 C ATOM 431 C GLU A 116 -5.250 -6.874 4.317 1.00 0.00 C ATOM 432 O GLU A 116 -5.550 -6.524 3.176 1.00 0.00 O ATOM 433 CB GLU A 116 -6.165 -5.344 6.075 1.00 0.00 C ATOM 434 CG GLU A 116 -7.489 -4.840 6.624 1.00 0.00 C ATOM 435 CD GLU A 116 -7.312 -3.888 7.791 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.016 -4.364 8.907 1.00 0.00 O ATOM 437 OE2 GLU A 116 -7.469 -2.665 7.588 1.00 0.00 O ATOM 0 H GLU A 116 -5.536 -7.418 7.313 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.253 -6.891 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.428 -5.353 6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.805 -4.646 5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.039 -4.336 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.093 -5.690 6.941 1.00 0.00 H new ATOM 444 N LEU A 117 -4.061 -7.386 4.627 1.00 0.00 N ATOM 445 CA LEU A 117 -3.025 -7.567 3.615 1.00 0.00 C ATOM 446 C LEU A 117 -3.538 -8.425 2.460 1.00 0.00 C ATOM 447 O LEU A 117 -3.016 -8.360 1.348 1.00 0.00 O ATOM 448 CB LEU A 117 -1.778 -8.206 4.232 1.00 0.00 C ATOM 449 CG LEU A 117 -0.663 -7.224 4.596 1.00 0.00 C ATOM 450 CD1 LEU A 117 -1.042 -6.415 5.826 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.644 -7.968 4.825 1.00 0.00 C ATOM 0 H LEU A 117 -3.793 -7.681 5.566 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.759 -6.585 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.072 -8.748 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.380 -8.941 3.532 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.526 -6.533 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.236 -5.723 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.955 -5.854 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.208 -7.088 6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.428 -7.256 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.519 -8.681 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.923 -8.501 3.916 1.00 0.00 H new ATOM 463 N LYS A 118 -4.569 -9.221 2.729 1.00 0.00 N ATOM 464 CA LYS A 118 -5.157 -10.078 1.709 1.00 0.00 C ATOM 465 C LYS A 118 -5.831 -9.233 0.633 1.00 0.00 C ATOM 466 O LYS A 118 -5.886 -9.619 -0.534 1.00 0.00 O ATOM 467 CB LYS A 118 -6.173 -11.030 2.341 1.00 0.00 C ATOM 468 CG LYS A 118 -6.862 -11.942 1.340 1.00 0.00 C ATOM 469 CD LYS A 118 -8.193 -12.446 1.873 1.00 0.00 C ATOM 470 CE LYS A 118 -9.244 -11.347 1.878 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.515 -11.797 2.509 1.00 0.00 N ATOM 0 H LYS A 118 -5.013 -9.289 3.645 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.363 -10.665 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.668 -11.642 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.928 -10.445 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.023 -11.404 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.215 -12.789 1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.539 -13.279 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.060 -12.828 2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.860 -10.480 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.440 -11.028 0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.205 -11.019 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.896 -12.609 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.333 -12.078 3.494 1.00 0.00 H new ATOM 485 N ILE A 119 -6.337 -8.072 1.040 1.00 0.00 N ATOM 486 CA ILE A 119 -7.005 -7.155 0.122 1.00 0.00 C ATOM 487 C ILE A 119 -6.140 -6.887 -1.108 1.00 0.00 C ATOM 488 O ILE A 119 -6.515 -7.227 -2.230 1.00 0.00 O ATOM 489 CB ILE A 119 -7.334 -5.819 0.824 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.341 -6.051 1.952 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.872 -4.797 -0.167 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.118 -5.161 3.154 1.00 0.00 C ATOM 0 H ILE A 119 -6.296 -7.743 2.005 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.934 -7.627 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.413 -5.421 1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.348 -5.885 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.288 -7.093 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.095 -3.866 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.125 -4.610 -0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.782 -5.181 -0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.868 -5.381 3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.124 -5.343 3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.201 -4.116 2.854 1.00 0.00 H new ATOM 504 N MET A 120 -4.978 -6.280 -0.886 1.00 0.00 N ATOM 505 CA MET A 120 -4.054 -5.970 -1.974 1.00 0.00 C ATOM 506 C MET A 120 -3.733 -7.219 -2.790 1.00 0.00 C ATOM 507 O MET A 120 -3.451 -7.137 -3.985 1.00 0.00 O ATOM 508 CB MET A 120 -2.762 -5.361 -1.422 1.00 0.00 C ATOM 509 CG MET A 120 -2.182 -6.117 -0.236 1.00 0.00 C ATOM 510 SD MET A 120 -1.005 -5.129 0.708 1.00 0.00 S ATOM 511 CE MET A 120 -2.053 -4.511 2.021 1.00 0.00 C ATOM 0 H MET A 120 -4.653 -5.993 0.037 1.00 0.00 H new ATOM 0 HA MET A 120 -4.537 -5.244 -2.628 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.018 -5.328 -2.218 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.956 -4.331 -1.124 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.993 -6.434 0.420 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.688 -7.021 -0.592 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.268 -3.456 1.849 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.986 -5.074 2.037 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.544 -4.626 2.978 1.00 0.00 H new ATOM 521 N LEU A 121 -3.781 -8.375 -2.135 1.00 0.00 N ATOM 522 CA LEU A 121 -3.500 -9.644 -2.797 1.00 0.00 C ATOM 523 C LEU A 121 -4.588 -9.980 -3.811 1.00 0.00 C ATOM 524 O LEU A 121 -4.313 -10.543 -4.870 1.00 0.00 O ATOM 525 CB LEU A 121 -3.387 -10.764 -1.761 1.00 0.00 C ATOM 526 CG LEU A 121 -2.647 -12.016 -2.233 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.054 -12.764 -1.048 1.00 0.00 C ATOM 528 CD2 LEU A 121 -3.582 -12.918 -3.026 1.00 0.00 C ATOM 0 H LEU A 121 -4.012 -8.459 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.552 -9.550 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.879 -10.372 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.391 -11.051 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.830 -11.710 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.531 -13.652 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.353 -12.116 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.853 -13.061 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.040 -13.805 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.420 -13.217 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.957 -12.379 -3.896 1.00 0.00 H new ATOM 540 N GLN A 122 -5.826 -9.626 -3.482 1.00 0.00 N ATOM 541 CA GLN A 122 -6.955 -9.886 -4.367 1.00 0.00 C ATOM 542 C GLN A 122 -6.772 -9.166 -5.699 1.00 0.00 C ATOM 543 O GLN A 122 -7.267 -9.614 -6.733 1.00 0.00 O ATOM 544 CB GLN A 122 -8.261 -9.439 -3.707 1.00 0.00 C ATOM 545 CG GLN A 122 -9.462 -10.284 -4.100 1.00 0.00 C ATOM 546 CD GLN A 122 -10.716 -9.456 -4.299 1.00 0.00 C ATOM 547 OE1 GLN A 122 -10.647 -8.250 -4.535 1.00 0.00 O ATOM 548 NE2 GLN A 122 -11.873 -10.101 -4.204 1.00 0.00 N ATOM 0 H GLN A 122 -6.073 -9.159 -2.610 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.001 -10.959 -4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.142 -9.474 -2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.456 -8.400 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.237 -10.823 -5.020 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.644 -11.032 -3.328 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.884 -11.102 -4.007 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.750 -9.596 -4.328 1.00 0.00 H new ATOM 557 N ALA A 123 -6.057 -8.045 -5.664 1.00 0.00 N ATOM 558 CA ALA A 123 -5.806 -7.259 -6.865 1.00 0.00 C ATOM 559 C ALA A 123 -4.965 -8.039 -7.869 1.00 0.00 C ATOM 560 O ALA A 123 -5.089 -7.846 -9.079 1.00 0.00 O ATOM 561 CB ALA A 123 -5.114 -5.954 -6.501 1.00 0.00 C ATOM 0 H ALA A 123 -5.641 -7.661 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.766 -7.037 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.931 -5.374 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.749 -5.381 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.165 -6.170 -6.010 1.00 0.00 H new ATOM 567 N THR A 124 -4.107 -8.917 -7.361 1.00 0.00 N ATOM 568 CA THR A 124 -3.243 -9.722 -8.216 1.00 0.00 C ATOM 569 C THR A 124 -3.839 -11.106 -8.452 1.00 0.00 C ATOM 570 O THR A 124 -3.808 -11.623 -9.569 1.00 0.00 O ATOM 571 CB THR A 124 -1.851 -9.847 -7.594 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.001 -10.623 -8.420 1.00 0.00 O ATOM 573 CG2 THR A 124 -1.857 -10.480 -6.219 1.00 0.00 C ATOM 0 H THR A 124 -3.991 -9.089 -6.362 1.00 0.00 H new ATOM 0 HA THR A 124 -3.159 -9.220 -9.180 1.00 0.00 H new ATOM 0 HB THR A 124 -1.488 -8.824 -7.500 1.00 0.00 H new ATOM 0 HG1 THR A 124 -0.075 -10.323 -8.310 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.837 -10.536 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 124 -2.462 -9.876 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 124 -2.276 -11.484 -6.283 1.00 0.00 H new ATOM 581 N GLY A 125 -4.381 -11.701 -7.395 1.00 0.00 N ATOM 582 CA GLY A 125 -4.975 -13.020 -7.509 1.00 0.00 C ATOM 583 C GLY A 125 -4.013 -14.050 -8.071 1.00 0.00 C ATOM 584 O GLY A 125 -4.435 -15.077 -8.602 1.00 0.00 O ATOM 0 H GLY A 125 -4.420 -11.293 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.316 -13.346 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.855 -12.963 -8.150 1.00 0.00 H new ATOM 588 N GLU A 126 -2.716 -13.779 -7.954 1.00 0.00 N ATOM 589 CA GLU A 126 -1.697 -14.694 -8.454 1.00 0.00 C ATOM 590 C GLU A 126 -1.509 -15.866 -7.493 1.00 0.00 C ATOM 591 O GLU A 126 -2.393 -16.164 -6.690 1.00 0.00 O ATOM 592 CB GLU A 126 -0.374 -13.948 -8.669 1.00 0.00 C ATOM 593 CG GLU A 126 0.307 -13.519 -7.380 1.00 0.00 C ATOM 594 CD GLU A 126 1.491 -12.604 -7.623 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.565 -12.006 -8.716 1.00 0.00 O ATOM 596 OE2 GLU A 126 2.345 -12.486 -6.719 1.00 0.00 O ATOM 0 H GLU A 126 -2.347 -12.934 -7.518 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.027 -15.093 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.305 -14.588 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.561 -13.066 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.416 -13.010 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.641 -14.404 -6.838 1.00 0.00 H new ATOM 603 N THR A 127 -0.364 -16.537 -7.579 1.00 0.00 N ATOM 604 CA THR A 127 -0.088 -17.676 -6.713 1.00 0.00 C ATOM 605 C THR A 127 0.591 -17.236 -5.424 1.00 0.00 C ATOM 606 O THR A 127 1.808 -17.057 -5.375 1.00 0.00 O ATOM 607 CB THR A 127 0.780 -18.704 -7.441 1.00 0.00 C ATOM 608 OG1 THR A 127 0.158 -19.124 -8.643 1.00 0.00 O ATOM 609 CG2 THR A 127 1.064 -19.941 -6.615 1.00 0.00 C ATOM 0 H THR A 127 0.383 -16.313 -8.236 1.00 0.00 H new ATOM 0 HA THR A 127 -1.041 -18.137 -6.455 1.00 0.00 H new ATOM 0 HB THR A 127 1.723 -18.196 -7.640 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.729 -19.780 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.684 -20.628 -7.191 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.588 -19.657 -5.703 1.00 0.00 H new ATOM 0 HG23 THR A 127 0.125 -20.430 -6.357 1.00 0.00 H new ATOM 617 N ILE A 128 -0.213 -17.068 -4.383 1.00 0.00 N ATOM 618 CA ILE A 128 0.287 -16.652 -3.081 1.00 0.00 C ATOM 619 C ILE A 128 -0.687 -17.055 -1.979 1.00 0.00 C ATOM 620 O ILE A 128 -1.903 -16.987 -2.160 1.00 0.00 O ATOM 621 CB ILE A 128 0.501 -15.129 -3.024 1.00 0.00 C ATOM 622 CG1 ILE A 128 -0.814 -14.404 -3.319 1.00 0.00 C ATOM 623 CG2 ILE A 128 1.589 -14.705 -4.001 1.00 0.00 C ATOM 624 CD1 ILE A 128 -1.242 -14.465 -4.769 1.00 0.00 C ATOM 0 H ILE A 128 -1.222 -17.215 -4.417 1.00 0.00 H new ATOM 0 HA ILE A 128 1.244 -17.151 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 128 0.828 -14.856 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.601 -14.836 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.714 -13.359 -3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.726 -13.625 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.524 -15.203 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.297 -14.983 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.182 -13.928 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.476 -14.006 -5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.377 -15.505 -5.065 1.00 0.00 H new ATOM 636 N THR A 129 -0.152 -17.477 -0.840 1.00 0.00 N ATOM 637 CA THR A 129 -0.987 -17.891 0.282 1.00 0.00 C ATOM 638 C THR A 129 -0.234 -17.772 1.602 1.00 0.00 C ATOM 639 O THR A 129 0.590 -18.622 1.937 1.00 0.00 O ATOM 640 CB THR A 129 -1.466 -19.329 0.082 1.00 0.00 C ATOM 641 OG1 THR A 129 -0.380 -20.235 0.153 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.161 -19.549 -1.245 1.00 0.00 C ATOM 0 H THR A 129 0.851 -17.542 -0.669 1.00 0.00 H new ATOM 0 HA THR A 129 -1.851 -17.227 0.321 1.00 0.00 H new ATOM 0 HB THR A 129 -2.182 -19.508 0.884 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.191 -20.002 0.915 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.476 -20.590 -1.323 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.034 -18.900 -1.310 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.474 -19.316 -2.059 1.00 0.00 H new ATOM 650 N GLU A 130 -0.528 -16.712 2.351 1.00 0.00 N ATOM 651 CA GLU A 130 0.112 -16.475 3.643 1.00 0.00 C ATOM 652 C GLU A 130 1.581 -16.092 3.475 1.00 0.00 C ATOM 653 O GLU A 130 1.998 -15.012 3.890 1.00 0.00 O ATOM 654 CB GLU A 130 -0.005 -17.714 4.536 1.00 0.00 C ATOM 655 CG GLU A 130 -1.414 -18.282 4.602 1.00 0.00 C ATOM 656 CD GLU A 130 -1.442 -19.792 4.460 1.00 0.00 C ATOM 657 OE1 GLU A 130 -0.627 -20.466 5.126 1.00 0.00 O ATOM 658 OE2 GLU A 130 -2.278 -20.300 3.684 1.00 0.00 O ATOM 0 H GLU A 130 -1.208 -16.001 2.084 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.405 -15.642 4.119 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.672 -18.484 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.323 -17.458 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.871 -18.002 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.019 -17.835 3.813 1.00 0.00 H new ATOM 665 N ASP A 131 2.362 -16.983 2.870 1.00 0.00 N ATOM 666 CA ASP A 131 3.787 -16.740 2.653 1.00 0.00 C ATOM 667 C ASP A 131 4.047 -15.327 2.128 1.00 0.00 C ATOM 668 O ASP A 131 5.108 -14.753 2.370 1.00 0.00 O ATOM 669 CB ASP A 131 4.354 -17.771 1.675 1.00 0.00 C ATOM 670 CG ASP A 131 5.651 -18.383 2.167 1.00 0.00 C ATOM 671 OD1 ASP A 131 6.681 -17.677 2.159 1.00 0.00 O ATOM 672 OD2 ASP A 131 5.637 -19.568 2.560 1.00 0.00 O ATOM 0 H ASP A 131 2.032 -17.882 2.520 1.00 0.00 H new ATOM 0 HA ASP A 131 4.288 -16.837 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.619 -18.561 1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.523 -17.296 0.709 1.00 0.00 H new ATOM 677 N ASP A 132 3.077 -14.774 1.405 1.00 0.00 N ATOM 678 CA ASP A 132 3.213 -13.433 0.847 1.00 0.00 C ATOM 679 C ASP A 132 2.626 -12.379 1.784 1.00 0.00 C ATOM 680 O ASP A 132 3.125 -11.256 1.859 1.00 0.00 O ATOM 681 CB ASP A 132 2.528 -13.355 -0.518 1.00 0.00 C ATOM 682 CG ASP A 132 3.301 -12.504 -1.506 1.00 0.00 C ATOM 683 OD1 ASP A 132 4.435 -12.890 -1.862 1.00 0.00 O ATOM 684 OD2 ASP A 132 2.773 -11.453 -1.925 1.00 0.00 O ATOM 0 H ASP A 132 2.191 -15.233 1.193 1.00 0.00 H new ATOM 0 HA ASP A 132 4.277 -13.228 0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.413 -14.361 -0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.526 -12.944 -0.395 1.00 0.00 H new ATOM 689 N ILE A 133 1.561 -12.746 2.490 1.00 0.00 N ATOM 690 CA ILE A 133 0.904 -11.831 3.414 1.00 0.00 C ATOM 691 C ILE A 133 1.684 -11.701 4.722 1.00 0.00 C ATOM 692 O ILE A 133 1.727 -10.629 5.325 1.00 0.00 O ATOM 693 CB ILE A 133 -0.533 -12.296 3.719 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.307 -12.482 2.406 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.231 -11.302 4.642 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.806 -12.303 2.532 1.00 0.00 C ATOM 0 H ILE A 133 1.135 -13.671 2.439 1.00 0.00 H new ATOM 0 HA ILE A 133 0.871 -10.855 2.929 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.500 -13.255 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.929 -11.771 1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -1.104 -13.480 2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.245 -11.646 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.678 -11.224 5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -1.270 -10.324 4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.273 -12.452 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.201 -13.032 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -3.023 -11.296 2.889 1.00 0.00 H new ATOM 708 N GLU A 134 2.293 -12.798 5.157 1.00 0.00 N ATOM 709 CA GLU A 134 3.065 -12.805 6.395 1.00 0.00 C ATOM 710 C GLU A 134 4.411 -12.112 6.210 1.00 0.00 C ATOM 711 O GLU A 134 4.945 -11.515 7.145 1.00 0.00 O ATOM 712 CB GLU A 134 3.281 -14.241 6.876 1.00 0.00 C ATOM 713 CG GLU A 134 2.149 -14.771 7.740 1.00 0.00 C ATOM 714 CD GLU A 134 2.163 -16.282 7.857 1.00 0.00 C ATOM 715 OE1 GLU A 134 2.426 -16.954 6.838 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.912 -16.794 8.968 1.00 0.00 O ATOM 0 H GLU A 134 2.267 -13.694 4.671 1.00 0.00 H new ATOM 0 HA GLU A 134 2.498 -12.255 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.400 -14.891 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.212 -14.290 7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.221 -14.333 8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.196 -14.452 7.319 1.00 0.00 H new ATOM 723 N GLU A 135 4.957 -12.197 5.002 1.00 0.00 N ATOM 724 CA GLU A 135 6.244 -11.579 4.701 1.00 0.00 C ATOM 725 C GLU A 135 6.073 -10.118 4.298 1.00 0.00 C ATOM 726 O GLU A 135 6.924 -9.280 4.593 1.00 0.00 O ATOM 727 CB GLU A 135 6.954 -12.348 3.586 1.00 0.00 C ATOM 728 CG GLU A 135 8.470 -12.248 3.648 1.00 0.00 C ATOM 729 CD GLU A 135 9.149 -13.603 3.585 1.00 0.00 C ATOM 730 OE1 GLU A 135 9.355 -14.111 2.463 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.475 -14.154 4.657 1.00 0.00 O ATOM 0 H GLU A 135 4.530 -12.687 4.216 1.00 0.00 H new ATOM 0 HA GLU A 135 6.852 -11.615 5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.665 -13.398 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.612 -11.971 2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.823 -11.630 2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.759 -11.744 4.570 1.00 0.00 H new ATOM 738 N LEU A 136 4.971 -9.820 3.619 1.00 0.00 N ATOM 739 CA LEU A 136 4.694 -8.459 3.174 1.00 0.00 C ATOM 740 C LEU A 136 4.509 -7.521 4.361 1.00 0.00 C ATOM 741 O LEU A 136 5.083 -6.434 4.404 1.00 0.00 O ATOM 742 CB LEU A 136 3.444 -8.430 2.291 1.00 0.00 C ATOM 743 CG LEU A 136 3.033 -7.040 1.797 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.257 -6.244 1.376 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.046 -7.154 0.645 1.00 0.00 C ATOM 0 H LEU A 136 4.256 -10.501 3.365 1.00 0.00 H new ATOM 0 HA LEU A 136 5.551 -8.117 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.614 -9.071 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.613 -8.861 2.849 1.00 0.00 H new ATOM 0 HG LEU A 136 2.544 -6.512 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.948 -5.259 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.929 -6.134 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.773 -6.768 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.765 -6.157 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.508 -7.699 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.156 -7.688 0.979 1.00 0.00 H new ATOM 757 N MET A 137 3.695 -7.951 5.319 1.00 0.00 N ATOM 758 CA MET A 137 3.412 -7.161 6.517 1.00 0.00 C ATOM 759 C MET A 137 4.680 -6.525 7.085 1.00 0.00 C ATOM 760 O MET A 137 4.633 -5.443 7.669 1.00 0.00 O ATOM 761 CB MET A 137 2.752 -8.037 7.583 1.00 0.00 C ATOM 762 CG MET A 137 2.332 -7.271 8.827 1.00 0.00 C ATOM 763 SD MET A 137 0.940 -6.166 8.526 1.00 0.00 S ATOM 764 CE MET A 137 1.234 -4.906 9.764 1.00 0.00 C ATOM 0 H MET A 137 3.215 -8.850 5.290 1.00 0.00 H new ATOM 0 HA MET A 137 2.731 -6.360 6.230 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.876 -8.521 7.152 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.444 -8.828 7.870 1.00 0.00 H new ATOM 0 HG2 MET A 137 2.066 -7.979 9.612 1.00 0.00 H new ATOM 0 HG3 MET A 137 3.178 -6.691 9.195 1.00 0.00 H new ATOM 0 HE1 MET A 137 0.325 -4.746 10.343 1.00 0.00 H new ATOM 0 HE2 MET A 137 2.035 -5.229 10.429 1.00 0.00 H new ATOM 0 HE3 MET A 137 1.521 -3.975 9.275 1.00 0.00 H new ATOM 774 N LYS A 138 5.811 -7.201 6.907 1.00 0.00 N ATOM 775 CA LYS A 138 7.088 -6.695 7.402 1.00 0.00 C ATOM 776 C LYS A 138 7.375 -5.304 6.843 1.00 0.00 C ATOM 777 O LYS A 138 8.040 -4.491 7.484 1.00 0.00 O ATOM 778 CB LYS A 138 8.220 -7.652 7.026 1.00 0.00 C ATOM 779 CG LYS A 138 9.341 -7.702 8.054 1.00 0.00 C ATOM 780 CD LYS A 138 10.667 -7.254 7.460 1.00 0.00 C ATOM 781 CE LYS A 138 11.843 -7.758 8.280 1.00 0.00 C ATOM 782 NZ LYS A 138 13.148 -7.407 7.655 1.00 0.00 N ATOM 0 H LYS A 138 5.870 -8.098 6.425 1.00 0.00 H new ATOM 0 HA LYS A 138 7.027 -6.625 8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.810 -8.654 6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.634 -7.352 6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.087 -7.064 8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 138 9.438 -8.718 8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 138 10.751 -7.621 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 138 10.696 -6.165 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 138 11.795 -7.333 9.283 1.00 0.00 H new ATOM 0 HE3 LYS A 138 11.772 -8.840 8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 13.924 -7.769 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.205 -7.833 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.227 -6.373 7.574 1.00 0.00 H new ATOM 796 N ASP A 139 6.866 -5.039 5.644 1.00 0.00 N ATOM 797 CA ASP A 139 7.063 -3.749 4.995 1.00 0.00 C ATOM 798 C ASP A 139 6.186 -2.678 5.635 1.00 0.00 C ATOM 799 O ASP A 139 6.675 -1.623 6.040 1.00 0.00 O ATOM 800 CB ASP A 139 6.746 -3.855 3.502 1.00 0.00 C ATOM 801 CG ASP A 139 7.645 -2.975 2.656 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.184 -1.985 3.194 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.809 -3.275 1.455 1.00 0.00 O ATOM 0 H ASP A 139 6.313 -5.703 5.102 1.00 0.00 H new ATOM 0 HA ASP A 139 8.107 -3.462 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.853 -4.892 3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.706 -3.576 3.334 1.00 0.00 H new ATOM 808 N GLY A 140 4.889 -2.956 5.723 1.00 0.00 N ATOM 809 CA GLY A 140 3.966 -2.005 6.315 1.00 0.00 C ATOM 810 C GLY A 140 4.358 -1.619 7.727 1.00 0.00 C ATOM 811 O GLY A 140 4.741 -0.477 7.983 1.00 0.00 O ATOM 0 H GLY A 140 4.461 -3.822 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.925 -1.109 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.964 -2.433 6.324 1.00 0.00 H new ATOM 815 N ASP A 141 4.255 -2.571 8.646 1.00 0.00 N ATOM 816 CA ASP A 141 4.596 -2.325 10.041 1.00 0.00 C ATOM 817 C ASP A 141 6.101 -2.432 10.264 1.00 0.00 C ATOM 818 O ASP A 141 6.635 -3.526 10.449 1.00 0.00 O ATOM 819 CB ASP A 141 3.860 -3.314 10.946 1.00 0.00 C ATOM 820 CG ASP A 141 4.119 -3.055 12.417 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.198 -1.871 12.806 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.242 -4.036 13.180 1.00 0.00 O ATOM 0 H ASP A 141 3.938 -3.521 8.450 1.00 0.00 H new ATOM 0 HA ASP A 141 4.285 -1.311 10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.789 -3.252 10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.171 -4.329 10.699 1.00 0.00 H new ATOM 827 N LYS A 142 6.778 -1.289 10.249 1.00 0.00 N ATOM 828 CA LYS A 142 8.221 -1.252 10.453 1.00 0.00 C ATOM 829 C LYS A 142 8.558 -0.801 11.871 1.00 0.00 C ATOM 830 O LYS A 142 9.608 -0.204 12.111 1.00 0.00 O ATOM 831 CB LYS A 142 8.878 -0.315 9.436 1.00 0.00 C ATOM 832 CG LYS A 142 9.009 -0.921 8.049 1.00 0.00 C ATOM 833 CD LYS A 142 9.356 0.134 7.011 1.00 0.00 C ATOM 834 CE LYS A 142 10.847 0.426 6.990 1.00 0.00 C ATOM 835 NZ LYS A 142 11.652 -0.809 6.774 1.00 0.00 N ATOM 0 H LYS A 142 6.350 -0.376 10.098 1.00 0.00 H new ATOM 0 HA LYS A 142 8.609 -2.260 10.310 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.294 0.603 9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.868 -0.037 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.780 -1.691 8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.074 -1.410 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.037 -0.205 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.808 1.051 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.065 1.144 6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.139 0.890 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.548 -0.562 6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.852 -1.258 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.119 -1.470 6.174 1.00 0.00 H new ATOM 849 N ASN A 143 7.660 -1.092 12.807 1.00 0.00 N ATOM 850 CA ASN A 143 7.860 -0.719 14.203 1.00 0.00 C ATOM 851 C ASN A 143 8.066 -1.953 15.081 1.00 0.00 C ATOM 852 O ASN A 143 8.498 -1.841 16.228 1.00 0.00 O ATOM 853 CB ASN A 143 6.663 0.088 14.711 1.00 0.00 C ATOM 854 CG ASN A 143 6.856 1.582 14.535 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.982 2.078 14.531 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.753 2.307 14.390 1.00 0.00 N ATOM 0 H ASN A 143 6.786 -1.585 12.624 1.00 0.00 H new ATOM 0 HA ASN A 143 8.759 -0.105 14.261 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.765 -0.225 14.178 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.501 -0.133 15.766 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.819 3.318 14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.840 1.853 14.400 1.00 0.00 H new ATOM 863 N ASN A 144 7.753 -3.128 14.538 1.00 0.00 N ATOM 864 CA ASN A 144 7.904 -4.378 15.276 1.00 0.00 C ATOM 865 C ASN A 144 6.905 -4.456 16.426 1.00 0.00 C ATOM 866 O ASN A 144 7.230 -4.929 17.515 1.00 0.00 O ATOM 867 CB ASN A 144 9.332 -4.516 15.811 1.00 0.00 C ATOM 868 CG ASN A 144 9.861 -5.931 15.687 1.00 0.00 C ATOM 869 OD1 ASN A 144 11.002 -6.146 15.276 1.00 0.00 O ATOM 870 ND2 ASN A 144 9.033 -6.906 16.041 1.00 0.00 N ATOM 0 H ASN A 144 7.394 -3.239 13.590 1.00 0.00 H new ATOM 0 HA ASN A 144 7.704 -5.200 14.589 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.988 -3.837 15.267 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.356 -4.212 16.858 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.334 -7.879 15.978 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.096 -6.683 16.376 1.00 0.00 H new ATOM 877 N ASP A 145 5.686 -3.989 16.175 1.00 0.00 N ATOM 878 CA ASP A 145 4.636 -4.006 17.188 1.00 0.00 C ATOM 879 C ASP A 145 3.492 -4.922 16.767 1.00 0.00 C ATOM 880 O ASP A 145 2.919 -5.635 17.591 1.00 0.00 O ATOM 881 CB ASP A 145 4.110 -2.590 17.431 1.00 0.00 C ATOM 882 CG ASP A 145 3.651 -1.916 16.153 1.00 0.00 C ATOM 883 OD1 ASP A 145 4.500 -1.682 15.268 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.443 -1.623 16.037 1.00 0.00 O ATOM 0 H ASP A 145 5.401 -3.594 15.279 1.00 0.00 H new ATOM 0 HA ASP A 145 5.063 -4.390 18.114 1.00 0.00 H new ATOM 0 HB2 ASP A 145 3.279 -2.630 18.136 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.893 -1.989 17.894 1.00 0.00 H new ATOM 889 N GLY A 146 3.165 -4.899 15.478 1.00 0.00 N ATOM 890 CA GLY A 146 2.091 -5.733 14.969 1.00 0.00 C ATOM 891 C GLY A 146 0.876 -4.928 14.554 1.00 0.00 C ATOM 892 O GLY A 146 -0.258 -5.310 14.844 1.00 0.00 O ATOM 0 H GLY A 146 3.625 -4.318 14.777 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.453 -6.304 14.114 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.801 -6.453 15.734 1.00 0.00 H new ATOM 896 N ARG A 147 1.111 -3.811 13.873 1.00 0.00 N ATOM 897 CA ARG A 147 0.025 -2.951 13.416 1.00 0.00 C ATOM 898 C ARG A 147 0.564 -1.774 12.608 1.00 0.00 C ATOM 899 O ARG A 147 1.469 -1.066 13.050 1.00 0.00 O ATOM 900 CB ARG A 147 -0.785 -2.440 14.611 1.00 0.00 C ATOM 901 CG ARG A 147 -2.134 -3.124 14.768 1.00 0.00 C ATOM 902 CD ARG A 147 -2.525 -3.252 16.232 1.00 0.00 C ATOM 903 NE ARG A 147 -2.566 -1.955 16.903 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.607 -1.806 18.225 1.00 0.00 C ATOM 905 NH1 ARG A 147 -2.611 -2.869 19.020 1.00 0.00 N ATOM 906 NH2 ARG A 147 -2.642 -0.590 18.754 1.00 0.00 N ATOM 0 H ARG A 147 2.044 -3.480 13.625 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.626 -3.541 12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.205 -2.586 15.522 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.941 -1.367 14.501 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.896 -2.555 14.235 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.097 -4.113 14.312 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.502 -3.729 16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.814 -3.902 16.742 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.563 -1.115 16.325 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.583 -3.806 18.619 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.642 -2.749 20.032 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.638 0.230 18.148 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.673 -0.475 19.767 1.00 0.00 H new ATOM 920 N ILE A 148 -0.002 -1.569 11.422 1.00 0.00 N ATOM 921 CA ILE A 148 0.417 -0.477 10.552 1.00 0.00 C ATOM 922 C ILE A 148 -0.721 0.520 10.353 1.00 0.00 C ATOM 923 O ILE A 148 -1.855 0.130 10.084 1.00 0.00 O ATOM 924 CB ILE A 148 0.902 -1.012 9.186 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.786 0.021 8.486 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.265 -1.409 8.297 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.026 1.212 7.949 1.00 0.00 C ATOM 0 H ILE A 148 -0.753 -2.146 11.042 1.00 0.00 H new ATOM 0 HA ILE A 148 1.249 0.035 11.035 1.00 0.00 H new ATOM 0 HB ILE A 148 1.495 -1.907 9.373 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.544 0.371 9.187 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.312 -0.463 7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.113 -1.781 7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.846 -2.191 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.900 -0.541 8.121 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.721 1.900 7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.287 0.874 7.223 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.522 1.722 8.770 1.00 0.00 H new ATOM 939 N ASP A 149 -0.417 1.806 10.500 1.00 0.00 N ATOM 940 CA ASP A 149 -1.429 2.848 10.353 1.00 0.00 C ATOM 941 C ASP A 149 -1.138 3.763 9.167 1.00 0.00 C ATOM 942 O ASP A 149 -0.107 3.645 8.507 1.00 0.00 O ATOM 943 CB ASP A 149 -1.518 3.677 11.635 1.00 0.00 C ATOM 944 CG ASP A 149 -0.237 4.436 11.925 1.00 0.00 C ATOM 945 OD1 ASP A 149 0.775 3.785 12.261 1.00 0.00 O ATOM 946 OD2 ASP A 149 -0.246 5.680 11.817 1.00 0.00 O ATOM 0 H ASP A 149 0.517 2.151 10.720 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.382 2.354 10.166 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.344 4.383 11.551 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.745 3.020 12.474 1.00 0.00 H new ATOM 951 N TYR A 150 -2.071 4.676 8.909 1.00 0.00 N ATOM 952 CA TYR A 150 -1.957 5.633 7.807 1.00 0.00 C ATOM 953 C TYR A 150 -0.534 6.177 7.667 1.00 0.00 C ATOM 954 O TYR A 150 -0.059 6.414 6.556 1.00 0.00 O ATOM 955 CB TYR A 150 -2.940 6.787 8.024 1.00 0.00 C ATOM 956 CG TYR A 150 -2.841 7.888 6.989 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.607 7.594 5.653 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.986 9.220 7.353 1.00 0.00 C ATOM 959 CE1 TYR A 150 -2.518 8.598 4.707 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.899 10.230 6.413 1.00 0.00 C ATOM 961 CZ TYR A 150 -2.665 9.913 5.092 1.00 0.00 C ATOM 962 OH TYR A 150 -2.577 10.915 4.153 1.00 0.00 O ATOM 0 H TYR A 150 -2.926 4.775 9.456 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.199 5.109 6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.955 6.390 8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -2.768 7.215 9.012 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.493 6.564 5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.170 9.471 8.387 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.334 8.353 3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.014 11.261 6.712 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.059 10.598 3.384 1.00 0.00 H new ATOM 972 N ASP A 151 0.140 6.378 8.794 1.00 0.00 N ATOM 973 CA ASP A 151 1.504 6.898 8.783 1.00 0.00 C ATOM 974 C ASP A 151 2.451 5.940 8.066 1.00 0.00 C ATOM 975 O ASP A 151 2.940 6.239 6.976 1.00 0.00 O ATOM 976 CB ASP A 151 1.992 7.146 10.212 1.00 0.00 C ATOM 977 CG ASP A 151 3.091 8.189 10.275 1.00 0.00 C ATOM 978 OD1 ASP A 151 2.837 9.343 9.870 1.00 0.00 O ATOM 979 OD2 ASP A 151 4.204 7.852 10.728 1.00 0.00 O ATOM 0 H ASP A 151 -0.234 6.190 9.724 1.00 0.00 H new ATOM 0 HA ASP A 151 1.498 7.843 8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.153 7.469 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.358 6.211 10.636 1.00 0.00 H new ATOM 984 N GLU A 152 2.705 4.789 8.679 1.00 0.00 N ATOM 985 CA GLU A 152 3.593 3.793 8.090 1.00 0.00 C ATOM 986 C GLU A 152 3.076 3.339 6.727 1.00 0.00 C ATOM 987 O GLU A 152 3.838 2.840 5.898 1.00 0.00 O ATOM 988 CB GLU A 152 3.737 2.589 9.024 1.00 0.00 C ATOM 989 CG GLU A 152 4.964 2.657 9.919 1.00 0.00 C ATOM 990 CD GLU A 152 4.759 1.948 11.244 1.00 0.00 C ATOM 991 OE1 GLU A 152 3.817 2.318 11.976 1.00 0.00 O ATOM 992 OE2 GLU A 152 5.541 1.023 11.549 1.00 0.00 O ATOM 0 H GLU A 152 2.310 4.523 9.581 1.00 0.00 H new ATOM 0 HA GLU A 152 4.571 4.253 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.846 2.515 9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.784 1.679 8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.813 2.211 9.400 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.216 3.701 10.105 1.00 0.00 H new ATOM 999 N PHE A 153 1.777 3.516 6.500 1.00 0.00 N ATOM 1000 CA PHE A 153 1.159 3.127 5.238 1.00 0.00 C ATOM 1001 C PHE A 153 1.803 3.871 4.073 1.00 0.00 C ATOM 1002 O PHE A 153 2.045 3.296 3.012 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.349 3.407 5.286 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.029 3.375 3.944 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.581 2.531 2.941 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.117 4.192 3.688 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.205 2.503 1.711 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.745 4.168 2.459 1.00 0.00 C ATOM 1009 CZ PHE A 153 -2.289 3.323 1.468 1.00 0.00 C ATOM 0 H PHE A 153 1.132 3.927 7.175 1.00 0.00 H new ATOM 0 HA PHE A 153 1.315 2.059 5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.822 2.672 5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.511 4.385 5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.267 1.887 3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.479 4.856 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.846 1.840 0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.593 4.810 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.778 3.303 0.505 1.00 0.00 H new ATOM 1019 N LEU A 154 2.079 5.151 4.280 1.00 0.00 N ATOM 1020 CA LEU A 154 2.696 5.975 3.251 1.00 0.00 C ATOM 1021 C LEU A 154 4.072 5.435 2.864 1.00 0.00 C ATOM 1022 O LEU A 154 4.597 5.763 1.800 1.00 0.00 O ATOM 1023 CB LEU A 154 2.805 7.420 3.742 1.00 0.00 C ATOM 1024 CG LEU A 154 1.500 8.019 4.278 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.579 9.537 4.294 1.00 0.00 C ATOM 1026 CD2 LEU A 154 0.309 7.554 3.448 1.00 0.00 C ATOM 0 H LEU A 154 1.885 5.642 5.153 1.00 0.00 H new ATOM 0 HA LEU A 154 2.067 5.946 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.559 7.465 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.163 8.041 2.921 1.00 0.00 H new ATOM 0 HG LEU A 154 1.359 7.669 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.644 9.946 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.403 9.852 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.747 9.903 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.606 7.992 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.441 7.870 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.239 6.467 3.489 1.00 0.00 H new ATOM 1038 N GLU A 155 4.647 4.599 3.726 1.00 0.00 N ATOM 1039 CA GLU A 155 5.954 4.008 3.462 1.00 0.00 C ATOM 1040 C GLU A 155 5.857 2.949 2.366 1.00 0.00 C ATOM 1041 O GLU A 155 6.815 2.712 1.630 1.00 0.00 O ATOM 1042 CB GLU A 155 6.524 3.387 4.739 1.00 0.00 C ATOM 1043 CG GLU A 155 6.636 4.367 5.895 1.00 0.00 C ATOM 1044 CD GLU A 155 7.549 3.866 6.997 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.778 3.835 6.781 1.00 0.00 O ATOM 1046 OE2 GLU A 155 7.034 3.505 8.076 1.00 0.00 O ATOM 0 H GLU A 155 4.228 4.317 4.612 1.00 0.00 H new ATOM 0 HA GLU A 155 6.623 4.799 3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.891 2.553 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.511 2.977 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.011 5.321 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.644 4.553 6.306 1.00 0.00 H new ATOM 1053 N PHE A 156 4.691 2.317 2.266 1.00 0.00 N ATOM 1054 CA PHE A 156 4.454 1.281 1.263 1.00 0.00 C ATOM 1055 C PHE A 156 4.764 1.795 -0.142 1.00 0.00 C ATOM 1056 O PHE A 156 5.657 1.287 -0.820 1.00 0.00 O ATOM 1057 CB PHE A 156 2.998 0.809 1.334 1.00 0.00 C ATOM 1058 CG PHE A 156 2.843 -0.671 1.538 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.334 -1.284 2.680 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.199 -1.449 0.590 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.185 -2.644 2.872 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.048 -2.810 0.776 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.542 -3.408 1.919 1.00 0.00 C ATOM 0 H PHE A 156 3.891 2.505 2.870 1.00 0.00 H new ATOM 0 HA PHE A 156 5.119 0.444 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.497 1.332 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.490 1.093 0.413 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.839 -0.692 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.810 -0.986 -0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.571 -3.109 3.767 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.544 -3.405 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.425 -4.471 2.067 1.00 0.00 H new ATOM 1073 N MET A 157 4.012 2.803 -0.570 1.00 0.00 N ATOM 1074 CA MET A 157 4.190 3.393 -1.895 1.00 0.00 C ATOM 1075 C MET A 157 5.473 4.207 -1.962 1.00 0.00 C ATOM 1076 O MET A 157 6.113 4.295 -3.008 1.00 0.00 O ATOM 1077 CB MET A 157 3.000 4.286 -2.246 1.00 0.00 C ATOM 1078 CG MET A 157 1.670 3.744 -1.759 1.00 0.00 C ATOM 1079 SD MET A 157 1.339 2.077 -2.365 1.00 0.00 S ATOM 1080 CE MET A 157 -0.147 1.668 -1.453 1.00 0.00 C ATOM 0 H MET A 157 3.270 3.231 -0.017 1.00 0.00 H new ATOM 0 HA MET A 157 4.255 2.578 -2.616 1.00 0.00 H new ATOM 0 HB2 MET A 157 3.159 5.275 -1.816 1.00 0.00 H new ATOM 0 HB3 MET A 157 2.957 4.412 -3.328 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.660 3.739 -0.669 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.870 4.410 -2.082 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.534 0.709 -1.799 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.085 1.604 -0.390 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.898 2.442 -1.615 1.00 0.00 H new ATOM 1090 N LYS A 158 5.840 4.808 -0.838 1.00 0.00 N ATOM 1091 CA LYS A 158 7.051 5.625 -0.765 1.00 0.00 C ATOM 1092 C LYS A 158 8.238 4.914 -1.416 1.00 0.00 C ATOM 1093 O LYS A 158 9.156 5.557 -1.926 1.00 0.00 O ATOM 1094 CB LYS A 158 7.377 5.962 0.691 1.00 0.00 C ATOM 1095 CG LYS A 158 7.200 7.434 1.028 1.00 0.00 C ATOM 1096 CD LYS A 158 8.278 7.922 1.981 1.00 0.00 C ATOM 1097 CE LYS A 158 9.418 8.593 1.233 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.574 7.675 1.041 1.00 0.00 N ATOM 0 H LYS A 158 5.319 4.747 0.037 1.00 0.00 H new ATOM 0 HA LYS A 158 6.865 6.549 -1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 158 6.738 5.369 1.345 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.406 5.671 0.901 1.00 0.00 H new ATOM 0 HG2 LYS A 158 7.229 8.024 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.219 7.590 1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.845 8.624 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.664 7.081 2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.062 8.936 0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.743 9.476 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.330 8.171 0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.930 7.367 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.271 6.844 0.494 1.00 0.00 H new ATOM 1112 N GLY A 159 8.213 3.584 -1.393 1.00 0.00 N ATOM 1113 CA GLY A 159 9.291 2.811 -1.983 1.00 0.00 C ATOM 1114 C GLY A 159 9.192 2.724 -3.495 1.00 0.00 C ATOM 1115 O GLY A 159 10.190 2.483 -4.174 1.00 0.00 O ATOM 0 H GLY A 159 7.466 3.029 -0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.246 3.261 -1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.282 1.805 -1.564 1.00 0.00 H new ATOM 1119 N VAL A 160 7.987 2.920 -4.025 1.00 0.00 N ATOM 1120 CA VAL A 160 7.761 2.863 -5.464 1.00 0.00 C ATOM 1121 C VAL A 160 8.735 3.767 -6.215 1.00 0.00 C ATOM 1122 O VAL A 160 9.140 3.464 -7.337 1.00 0.00 O ATOM 1123 CB VAL A 160 6.320 3.275 -5.822 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.036 3.001 -7.289 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.314 2.554 -4.934 1.00 0.00 C ATOM 0 H VAL A 160 7.151 3.120 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 160 7.924 1.829 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 160 6.218 4.346 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.014 3.298 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.730 3.571 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.160 1.937 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.304 2.861 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.415 1.477 -5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.502 2.807 -3.891 1.00 0.00 H new ATOM 1135 N GLU A 161 9.107 4.878 -5.587 1.00 0.00 N ATOM 1136 CA GLU A 161 10.033 5.826 -6.195 1.00 0.00 C ATOM 1137 C GLU A 161 11.418 5.208 -6.358 1.00 0.00 C ATOM 1138 O GLU A 161 11.916 4.609 -5.382 1.00 0.00 O ATOM 1139 CB GLU A 161 10.126 7.096 -5.346 1.00 0.00 C ATOM 1140 CG GLU A 161 10.880 8.228 -6.025 1.00 0.00 C ATOM 1141 CD GLU A 161 10.774 9.535 -5.265 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.664 9.859 -4.792 1.00 0.00 O ATOM 1143 OE2 GLU A 161 11.801 10.236 -5.142 1.00 0.00 O ATOM 1144 OXT GLU A 161 11.992 5.327 -7.461 1.00 0.00 O ATOM 0 H GLU A 161 8.781 5.144 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 161 9.652 6.084 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.119 7.435 -5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.618 6.857 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.930 7.953 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.491 8.366 -7.034 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 5.740 -15.783 -4.653 1.00 0.00 N ATOM 1153 CA THR B 128 6.558 -15.227 -5.762 1.00 0.00 C ATOM 1154 C THR B 128 6.655 -13.708 -5.669 1.00 0.00 C ATOM 1155 O THR B 128 5.672 -12.999 -5.883 1.00 0.00 O ATOM 1156 CB THR B 128 5.919 -15.635 -7.091 1.00 0.00 C ATOM 1157 OG1 THR B 128 6.551 -14.976 -8.174 1.00 0.00 O ATOM 1158 CG2 THR B 128 4.440 -15.325 -7.163 1.00 0.00 C ATOM 0 HA THR B 128 7.571 -15.625 -5.693 1.00 0.00 H new ATOM 0 HB THR B 128 6.050 -16.715 -7.156 1.00 0.00 H new ATOM 0 HG1 THR B 128 6.130 -15.251 -9.015 1.00 0.00 H new ATOM 0 HG21 THR B 128 4.049 -15.639 -8.131 1.00 0.00 H new ATOM 0 HG22 THR B 128 3.917 -15.859 -6.370 1.00 0.00 H new ATOM 0 HG23 THR B 128 4.287 -14.253 -7.040 1.00 0.00 H new ATOM 1168 N GLN B 129 7.847 -13.215 -5.348 1.00 0.00 N ATOM 1169 CA GLN B 129 8.073 -11.779 -5.227 1.00 0.00 C ATOM 1170 C GLN B 129 7.185 -11.178 -4.143 1.00 0.00 C ATOM 1171 O GLN B 129 6.179 -11.770 -3.751 1.00 0.00 O ATOM 1172 CB GLN B 129 7.807 -11.084 -6.564 1.00 0.00 C ATOM 1173 CG GLN B 129 9.036 -10.988 -7.453 1.00 0.00 C ATOM 1174 CD GLN B 129 8.991 -9.790 -8.381 1.00 0.00 C ATOM 1175 OE1 GLN B 129 8.783 -8.658 -7.943 1.00 0.00 O ATOM 1176 NE2 GLN B 129 9.186 -10.033 -9.672 1.00 0.00 N ATOM 0 H GLN B 129 8.671 -13.788 -5.167 1.00 0.00 H new ATOM 0 HA GLN B 129 9.115 -11.623 -4.946 1.00 0.00 H new ATOM 0 HB2 GLN B 129 7.025 -11.625 -7.096 1.00 0.00 H new ATOM 0 HB3 GLN B 129 7.427 -10.080 -6.373 1.00 0.00 H new ATOM 0 HG2 GLN B 129 9.928 -10.926 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN B 129 9.124 -11.899 -8.045 1.00 0.00 H new ATOM 0 HE21 GLN B 129 9.355 -10.987 -9.992 1.00 0.00 H new ATOM 0 HE22 GLN B 129 9.167 -9.266 -10.344 1.00 0.00 H new ATOM 1185 N LYS B 130 7.564 -9.999 -3.661 1.00 0.00 N ATOM 1186 CA LYS B 130 6.802 -9.316 -2.622 1.00 0.00 C ATOM 1187 C LYS B 130 6.010 -8.150 -3.205 1.00 0.00 C ATOM 1188 O LYS B 130 4.908 -7.845 -2.749 1.00 0.00 O ATOM 1189 CB LYS B 130 7.740 -8.817 -1.519 1.00 0.00 C ATOM 1190 CG LYS B 130 7.384 -9.340 -0.137 1.00 0.00 C ATOM 1191 CD LYS B 130 8.118 -10.634 0.176 1.00 0.00 C ATOM 1192 CE LYS B 130 7.677 -11.760 -0.746 1.00 0.00 C ATOM 1193 NZ LYS B 130 8.360 -13.043 -0.421 1.00 0.00 N ATOM 0 H LYS B 130 8.395 -9.496 -3.974 1.00 0.00 H new ATOM 0 HA LYS B 130 6.097 -10.028 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS B 130 8.761 -9.114 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS B 130 7.721 -7.727 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS B 130 7.633 -8.589 0.613 1.00 0.00 H new ATOM 0 HG3 LYS B 130 6.309 -9.507 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS B 130 9.192 -10.478 0.074 1.00 0.00 H new ATOM 0 HD3 LYS B 130 7.933 -10.917 1.212 1.00 0.00 H new ATOM 0 HE2 LYS B 130 6.598 -11.893 -0.667 1.00 0.00 H new ATOM 0 HE3 LYS B 130 7.889 -11.487 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 7.750 -13.840 -0.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 9.258 -13.100 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 8.549 -13.086 0.601 1.00 0.00 H new ATOM 1207 N ILE B 131 6.581 -7.497 -4.211 1.00 0.00 N ATOM 1208 CA ILE B 131 5.933 -6.362 -4.852 1.00 0.00 C ATOM 1209 C ILE B 131 5.318 -6.756 -6.191 1.00 0.00 C ATOM 1210 O ILE B 131 5.952 -7.430 -7.003 1.00 0.00 O ATOM 1211 CB ILE B 131 6.933 -5.209 -5.073 1.00 0.00 C ATOM 1212 CG1 ILE B 131 7.146 -4.448 -3.765 1.00 0.00 C ATOM 1213 CG2 ILE B 131 6.452 -4.269 -6.174 1.00 0.00 C ATOM 1214 CD1 ILE B 131 5.986 -3.550 -3.392 1.00 0.00 C ATOM 0 H ILE B 131 7.493 -7.736 -4.600 1.00 0.00 H new ATOM 0 HA ILE B 131 5.139 -6.028 -4.184 1.00 0.00 H new ATOM 0 HB ILE B 131 7.885 -5.632 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE B 131 7.314 -5.164 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE B 131 8.050 -3.845 -3.848 1.00 0.00 H new ATOM 0 HG21 ILE B 131 7.176 -3.466 -6.309 1.00 0.00 H new ATOM 0 HG22 ILE B 131 6.348 -4.824 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE B 131 5.487 -3.845 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE B 131 6.207 -3.042 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE B 131 5.831 -2.810 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE B 131 5.084 -4.150 -3.276 1.00 0.00 H new ATOM 1226 N PHE B 132 4.084 -6.317 -6.419 1.00 0.00 N ATOM 1227 CA PHE B 132 3.395 -6.610 -7.667 1.00 0.00 C ATOM 1228 C PHE B 132 2.393 -5.506 -8.010 1.00 0.00 C ATOM 1229 O PHE B 132 2.756 -4.504 -8.625 1.00 0.00 O ATOM 1230 CB PHE B 132 2.704 -7.982 -7.609 1.00 0.00 C ATOM 1231 CG PHE B 132 2.237 -8.398 -6.234 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.148 -8.747 -5.248 1.00 0.00 C ATOM 1233 CD2 PHE B 132 0.884 -8.448 -5.931 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.719 -9.135 -3.992 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.450 -8.833 -4.678 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.368 -9.178 -3.707 1.00 0.00 C ATOM 0 H PHE B 132 3.544 -5.759 -5.757 1.00 0.00 H new ATOM 0 HA PHE B 132 4.141 -6.646 -8.461 1.00 0.00 H new ATOM 0 HB2 PHE B 132 1.846 -7.970 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE B 132 3.394 -8.737 -7.987 1.00 0.00 H new ATOM 0 HD1 PHE B 132 4.206 -8.715 -5.464 1.00 0.00 H new ATOM 0 HD2 PHE B 132 0.159 -8.182 -6.686 1.00 0.00 H new ATOM 0 HE1 PHE B 132 3.440 -9.404 -3.234 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.607 -8.864 -4.458 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.031 -9.481 -2.727 1.00 0.00 H new ATOM 1246 N ASP B 133 1.141 -5.679 -7.597 1.00 0.00 N ATOM 1247 CA ASP B 133 0.110 -4.681 -7.849 1.00 0.00 C ATOM 1248 C ASP B 133 0.040 -3.700 -6.684 1.00 0.00 C ATOM 1249 O ASP B 133 -0.987 -3.062 -6.451 1.00 0.00 O ATOM 1250 CB ASP B 133 -1.249 -5.355 -8.051 1.00 0.00 C ATOM 1251 CG ASP B 133 -2.172 -4.542 -8.937 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -2.051 -3.299 -8.938 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -3.017 -5.148 -9.629 1.00 0.00 O ATOM 0 H ASP B 133 0.817 -6.501 -7.087 1.00 0.00 H new ATOM 0 HA ASP B 133 0.366 -4.137 -8.758 1.00 0.00 H new ATOM 0 HB2 ASP B 133 -1.101 -6.340 -8.493 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -1.723 -5.509 -7.081 1.00 0.00 H new ATOM 1258 N LEU B 134 1.146 -3.594 -5.953 1.00 0.00 N ATOM 1259 CA LEU B 134 1.239 -2.708 -4.807 1.00 0.00 C ATOM 1260 C LEU B 134 2.082 -1.490 -5.151 1.00 0.00 C ATOM 1261 O LEU B 134 1.741 -0.360 -4.799 1.00 0.00 O ATOM 1262 CB LEU B 134 1.868 -3.450 -3.628 1.00 0.00 C ATOM 1263 CG LEU B 134 1.039 -4.606 -3.063 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.853 -5.696 -4.109 1.00 0.00 C ATOM 1265 CD2 LEU B 134 1.700 -5.177 -1.819 1.00 0.00 C ATOM 0 H LEU B 134 1.999 -4.121 -6.141 1.00 0.00 H new ATOM 0 HA LEU B 134 0.236 -2.380 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU B 134 2.837 -3.839 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU B 134 2.055 -2.734 -2.828 1.00 0.00 H new ATOM 0 HG LEU B 134 0.057 -4.219 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU B 134 0.261 -6.508 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU B 134 0.337 -5.284 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU B 134 1.827 -6.078 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU B 134 1.097 -5.998 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU B 134 2.694 -5.545 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU B 134 1.783 -4.398 -1.061 1.00 0.00 H new ATOM 1277 N ARG B 135 3.192 -1.735 -5.838 1.00 0.00 N ATOM 1278 CA ARG B 135 4.099 -0.664 -6.233 1.00 0.00 C ATOM 1279 C ARG B 135 3.640 -0.006 -7.530 1.00 0.00 C ATOM 1280 O ARG B 135 3.390 1.198 -7.571 1.00 0.00 O ATOM 1281 CB ARG B 135 5.518 -1.212 -6.396 1.00 0.00 C ATOM 1282 CG ARG B 135 6.535 -0.164 -6.814 1.00 0.00 C ATOM 1283 CD ARG B 135 7.956 -0.616 -6.516 1.00 0.00 C ATOM 1284 NE ARG B 135 8.345 -1.769 -7.324 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.491 -2.428 -7.172 1.00 0.00 C ATOM 1286 NH1 ARG B 135 10.363 -2.052 -6.244 1.00 0.00 N ATOM 1287 NH2 ARG B 135 9.767 -3.466 -7.949 1.00 0.00 N ATOM 0 H ARG B 135 3.485 -2.666 -6.133 1.00 0.00 H new ATOM 0 HA ARG B 135 4.094 0.092 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG B 135 5.836 -1.658 -5.454 1.00 0.00 H new ATOM 0 HB3 ARG B 135 5.506 -2.010 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG B 135 6.433 0.039 -7.880 1.00 0.00 H new ATOM 0 HG3 ARG B 135 6.332 0.770 -6.291 1.00 0.00 H new ATOM 0 HD2 ARG B 135 8.645 0.207 -6.704 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.042 -0.869 -5.459 1.00 0.00 H new ATOM 0 HE ARG B 135 7.700 -2.088 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG B 135 10.156 -1.254 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG B 135 11.240 -2.561 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG B 135 9.101 -3.760 -8.663 1.00 0.00 H new ATOM 0 HH22 ARG B 135 10.645 -3.971 -7.832 1.00 0.00 H new ATOM 1301 N GLY B 136 3.530 -0.801 -8.589 1.00 0.00 N ATOM 1302 CA GLY B 136 3.099 -0.269 -9.868 1.00 0.00 C ATOM 1303 C GLY B 136 1.709 0.332 -9.802 1.00 0.00 C ATOM 1304 O GLY B 136 0.800 -0.257 -9.217 1.00 0.00 O ATOM 0 H GLY B 136 3.731 -1.801 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY B 136 3.806 0.492 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY B 136 3.114 -1.064 -10.613 1.00 0.00 H new ATOM 1308 N LYS B 137 1.546 1.510 -10.401 1.00 0.00 N ATOM 1309 CA LYS B 137 0.260 2.205 -10.411 1.00 0.00 C ATOM 1310 C LYS B 137 -0.010 2.872 -9.065 1.00 0.00 C ATOM 1311 O LYS B 137 -1.161 3.033 -8.659 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.882 1.242 -10.755 1.00 0.00 C ATOM 1313 CG LYS B 137 -0.573 0.320 -11.924 1.00 0.00 C ATOM 1314 CD LYS B 137 -1.045 0.913 -13.242 1.00 0.00 C ATOM 1315 CE LYS B 137 -1.732 -0.130 -14.108 1.00 0.00 C ATOM 1316 NZ LYS B 137 -0.752 -1.024 -14.785 1.00 0.00 N ATOM 0 H LYS B 137 2.293 2.005 -10.888 1.00 0.00 H new ATOM 0 HA LYS B 137 0.309 2.976 -11.180 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.112 0.637 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.776 1.821 -10.987 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.500 0.137 -11.970 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -1.055 -0.645 -11.765 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.733 1.735 -13.046 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.194 1.331 -13.780 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -2.403 -0.728 -13.492 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.347 0.368 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -1.261 -1.721 -15.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.127 -0.457 -15.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -0.182 -1.520 -14.070 1.00 0.00 H new ATOM 1330 N PHE B 138 1.061 3.264 -8.379 1.00 0.00 N ATOM 1331 CA PHE B 138 0.943 3.920 -7.081 1.00 0.00 C ATOM 1332 C PHE B 138 1.906 5.099 -6.987 1.00 0.00 C ATOM 1333 O PHE B 138 2.398 5.428 -5.908 1.00 0.00 O ATOM 1334 CB PHE B 138 1.219 2.925 -5.951 1.00 0.00 C ATOM 1335 CG PHE B 138 0.073 1.995 -5.683 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -0.091 0.847 -6.437 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -0.843 2.271 -4.679 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -1.146 -0.012 -6.198 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -1.900 1.416 -4.434 1.00 0.00 C ATOM 1340 CZ PHE B 138 -2.052 0.272 -5.195 1.00 0.00 C ATOM 0 H PHE B 138 2.021 3.138 -8.701 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.076 4.293 -6.979 1.00 0.00 H new ATOM 0 HB2 PHE B 138 2.103 2.338 -6.202 1.00 0.00 H new ATOM 0 HB3 PHE B 138 1.450 3.476 -5.040 1.00 0.00 H new ATOM 0 HD1 PHE B 138 0.615 0.619 -7.222 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -0.729 3.164 -4.082 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -1.262 -0.905 -6.795 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -2.607 1.641 -3.649 1.00 0.00 H new ATOM 0 HZ PHE B 138 -2.877 -0.398 -5.006 1.00 0.00 H new ATOM 1350 N LYS B 139 2.169 5.729 -8.127 1.00 0.00 N ATOM 1351 CA LYS B 139 3.072 6.872 -8.181 1.00 0.00 C ATOM 1352 C LYS B 139 2.290 8.181 -8.223 1.00 0.00 C ATOM 1353 O LYS B 139 1.082 8.202 -7.988 1.00 0.00 O ATOM 1354 CB LYS B 139 3.983 6.769 -9.407 1.00 0.00 C ATOM 1355 CG LYS B 139 4.614 5.397 -9.584 1.00 0.00 C ATOM 1356 CD LYS B 139 5.157 5.213 -10.992 1.00 0.00 C ATOM 1357 CE LYS B 139 4.947 3.792 -11.489 1.00 0.00 C ATOM 1358 NZ LYS B 139 4.908 3.723 -12.976 1.00 0.00 N ATOM 0 H LYS B 139 1.768 5.466 -9.028 1.00 0.00 H new ATOM 0 HA LYS B 139 3.684 6.864 -7.279 1.00 0.00 H new ATOM 0 HB2 LYS B 139 3.406 7.012 -10.299 1.00 0.00 H new ATOM 0 HB3 LYS B 139 4.773 7.515 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS B 139 5.421 5.270 -8.862 1.00 0.00 H new ATOM 0 HG3 LYS B 139 3.874 4.625 -9.374 1.00 0.00 H new ATOM 0 HD2 LYS B 139 4.664 5.912 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS B 139 6.221 5.451 -11.007 1.00 0.00 H new ATOM 0 HE2 LYS B 139 5.750 3.155 -11.117 1.00 0.00 H new ATOM 0 HE3 LYS B 139 4.015 3.400 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 4.763 2.737 -13.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 4.126 4.310 -13.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 5.807 4.073 -13.363 1.00 0.00 H new ATOM 1372 N ARG B 140 2.987 9.272 -8.528 1.00 0.00 N ATOM 1373 CA ARG B 140 2.358 10.585 -8.605 1.00 0.00 C ATOM 1374 C ARG B 140 2.381 11.115 -10.035 1.00 0.00 C ATOM 1375 O ARG B 140 3.202 10.692 -10.848 1.00 0.00 O ATOM 1376 CB ARG B 140 3.058 11.572 -7.664 1.00 0.00 C ATOM 1377 CG ARG B 140 4.413 12.064 -8.160 1.00 0.00 C ATOM 1378 CD ARG B 140 5.497 11.006 -8.009 1.00 0.00 C ATOM 1379 NE ARG B 140 5.344 10.225 -6.783 1.00 0.00 N ATOM 1380 CZ ARG B 140 5.572 10.708 -5.563 1.00 0.00 C ATOM 1381 NH1 ARG B 140 5.964 11.966 -5.403 1.00 0.00 N ATOM 1382 NH2 ARG B 140 5.408 9.931 -4.501 1.00 0.00 N ATOM 0 H ARG B 140 3.988 9.272 -8.726 1.00 0.00 H new ATOM 0 HA ARG B 140 1.319 10.481 -8.293 1.00 0.00 H new ATOM 0 HB2 ARG B 140 2.407 12.433 -7.511 1.00 0.00 H new ATOM 0 HB3 ARG B 140 3.192 11.096 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG B 140 4.332 12.352 -9.208 1.00 0.00 H new ATOM 0 HG3 ARG B 140 4.699 12.957 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG B 140 5.470 10.337 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG B 140 6.475 11.488 -8.010 1.00 0.00 H new ATOM 0 HE ARG B 140 5.045 9.253 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG B 140 6.092 12.568 -6.217 1.00 0.00 H new ATOM 0 HH12 ARG B 140 6.137 12.331 -4.466 1.00 0.00 H new ATOM 0 HH21 ARG B 140 5.107 8.963 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG B 140 5.583 10.301 -3.567 1.00 0.00 H new ATOM 1396 N PRO B 141 1.475 12.050 -10.362 1.00 0.00 N ATOM 1397 CA PRO B 141 1.401 12.629 -11.700 1.00 0.00 C ATOM 1398 C PRO B 141 2.485 13.673 -11.943 1.00 0.00 C ATOM 1399 O PRO B 141 2.413 14.789 -11.427 1.00 0.00 O ATOM 1400 CB PRO B 141 0.017 13.274 -11.722 1.00 0.00 C ATOM 1401 CG PRO B 141 -0.245 13.647 -10.303 1.00 0.00 C ATOM 1402 CD PRO B 141 0.453 12.612 -9.457 1.00 0.00 C ATOM 0 HA PRO B 141 1.553 11.883 -12.480 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -0.003 14.149 -12.372 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -0.737 12.582 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO B 141 0.135 14.646 -10.087 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -1.315 13.661 -10.096 1.00 0.00 H new ATOM 0 HD2 PRO B 141 0.905 13.058 -8.571 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -0.240 11.845 -9.110 1.00 0.00 H new ATOM 1410 N THR B 142 3.489 13.303 -12.731 1.00 0.00 N ATOM 1411 CA THR B 142 4.590 14.208 -13.042 1.00 0.00 C ATOM 1412 C THR B 142 4.161 15.254 -14.066 1.00 0.00 C ATOM 1413 O THR B 142 4.356 16.452 -13.863 1.00 0.00 O ATOM 1414 CB THR B 142 5.790 13.421 -13.572 1.00 0.00 C ATOM 1415 OG1 THR B 142 5.462 12.760 -14.781 1.00 0.00 O ATOM 1416 CG2 THR B 142 6.297 12.376 -12.601 1.00 0.00 C ATOM 0 H THR B 142 3.563 12.383 -13.166 1.00 0.00 H new ATOM 0 HA THR B 142 4.877 14.721 -12.124 1.00 0.00 H new ATOM 0 HB THR B 142 6.575 14.161 -13.727 1.00 0.00 H new ATOM 0 HG1 THR B 142 6.243 12.264 -15.105 1.00 0.00 H new ATOM 0 HG21 THR B 142 7.148 11.855 -13.039 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.606 12.860 -11.674 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.503 11.660 -12.390 1.00 0.00 H new ATOM 1424 N LEU B 143 3.576 14.792 -15.167 1.00 0.00 N ATOM 1425 CA LEU B 143 3.120 15.689 -16.223 1.00 0.00 C ATOM 1426 C LEU B 143 1.878 15.133 -16.912 1.00 0.00 C ATOM 1427 O LEU B 143 0.779 15.666 -16.757 1.00 0.00 O ATOM 1428 CB LEU B 143 4.232 15.907 -17.250 1.00 0.00 C ATOM 1429 CG LEU B 143 5.231 17.011 -16.898 1.00 0.00 C ATOM 1430 CD1 LEU B 143 6.470 16.909 -17.773 1.00 0.00 C ATOM 1431 CD2 LEU B 143 4.583 18.380 -17.045 1.00 0.00 C ATOM 0 H LEU B 143 3.407 13.803 -15.351 1.00 0.00 H new ATOM 0 HA LEU B 143 2.862 16.645 -15.767 1.00 0.00 H new ATOM 0 HB2 LEU B 143 4.777 14.972 -17.377 1.00 0.00 H new ATOM 0 HB3 LEU B 143 3.776 16.143 -18.212 1.00 0.00 H new ATOM 0 HG LEU B 143 5.535 16.883 -15.859 1.00 0.00 H new ATOM 0 HD11 LEU B 143 7.169 17.702 -17.508 1.00 0.00 H new ATOM 0 HD12 LEU B 143 6.945 15.940 -17.619 1.00 0.00 H new ATOM 0 HD13 LEU B 143 6.185 17.011 -18.820 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.307 19.154 -16.791 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.251 18.517 -18.074 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.726 18.451 -16.375 1.00 0.00 H new ATOM 1443 N ARG B 144 2.061 14.059 -17.673 1.00 0.00 N ATOM 1444 CA ARG B 144 0.955 13.431 -18.387 1.00 0.00 C ATOM 1445 C ARG B 144 0.331 14.402 -19.384 1.00 0.00 C ATOM 1446 O ARG B 144 -0.648 15.082 -19.075 1.00 0.00 O ATOM 1447 CB ARG B 144 -0.107 12.943 -17.399 1.00 0.00 C ATOM 1448 CG ARG B 144 -1.276 12.235 -18.064 1.00 0.00 C ATOM 1449 CD ARG B 144 -0.977 10.763 -18.295 1.00 0.00 C ATOM 1450 NE ARG B 144 -0.941 10.009 -17.045 1.00 0.00 N ATOM 1451 CZ ARG B 144 -1.050 8.684 -16.974 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -1.202 7.964 -18.079 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -1.007 8.077 -15.796 1.00 0.00 N ATOM 0 H ARG B 144 2.964 13.605 -17.811 1.00 0.00 H new ATOM 0 HA ARG B 144 1.349 12.576 -18.937 1.00 0.00 H new ATOM 0 HB2 ARG B 144 0.358 12.265 -16.684 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.483 13.795 -16.833 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -2.165 12.333 -17.441 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -1.500 12.716 -19.016 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -1.735 10.338 -18.953 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -0.019 10.663 -18.806 1.00 0.00 H new ATOM 0 HE ARG B 144 -0.825 10.528 -16.175 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -1.236 8.426 -18.988 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -1.285 6.949 -18.019 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -0.890 8.625 -14.944 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -1.091 7.062 -15.742 1.00 0.00 H new ATOM 1467 N ARG B 145 0.904 14.461 -20.582 1.00 0.00 N ATOM 1468 CA ARG B 145 0.405 15.350 -21.625 1.00 0.00 C ATOM 1469 C ARG B 145 -0.628 14.641 -22.496 1.00 0.00 C ATOM 1470 O ARG B 145 -1.668 15.210 -22.829 1.00 0.00 O ATOM 1471 CB ARG B 145 1.561 15.852 -22.492 1.00 0.00 C ATOM 1472 CG ARG B 145 1.390 17.288 -22.962 1.00 0.00 C ATOM 1473 CD ARG B 145 2.707 17.878 -23.439 1.00 0.00 C ATOM 1474 NE ARG B 145 2.594 19.306 -23.726 1.00 0.00 N ATOM 1475 CZ ARG B 145 2.065 19.798 -24.844 1.00 0.00 C ATOM 1476 NH1 ARG B 145 1.599 18.981 -25.781 1.00 0.00 N ATOM 1477 NH2 ARG B 145 2.002 21.110 -25.026 1.00 0.00 N ATOM 0 H ARG B 145 1.714 13.904 -20.854 1.00 0.00 H new ATOM 0 HA ARG B 145 -0.075 16.201 -21.143 1.00 0.00 H new ATOM 0 HB2 ARG B 145 2.490 15.772 -21.927 1.00 0.00 H new ATOM 0 HB3 ARG B 145 1.660 15.203 -23.362 1.00 0.00 H new ATOM 0 HG2 ARG B 145 0.660 17.323 -23.771 1.00 0.00 H new ATOM 0 HG3 ARG B 145 0.992 17.894 -22.148 1.00 0.00 H new ATOM 0 HD2 ARG B 145 3.472 17.720 -22.678 1.00 0.00 H new ATOM 0 HD3 ARG B 145 3.036 17.353 -24.336 1.00 0.00 H new ATOM 0 HE ARG B 145 2.941 19.965 -23.029 1.00 0.00 H new ATOM 0 HH11 ARG B 145 1.645 17.971 -25.646 1.00 0.00 H new ATOM 0 HH12 ARG B 145 1.195 19.363 -26.636 1.00 0.00 H new ATOM 0 HH21 ARG B 145 2.359 21.742 -24.309 1.00 0.00 H new ATOM 0 HH22 ARG B 145 1.597 21.487 -25.883 1.00 0.00 H new ATOM 1491 N VAL B 146 -0.334 13.398 -22.863 1.00 0.00 N ATOM 1492 CA VAL B 146 -1.238 12.613 -23.697 1.00 0.00 C ATOM 1493 C VAL B 146 -2.070 11.658 -22.847 1.00 0.00 C ATOM 1494 O VAL B 146 -2.082 11.753 -21.620 1.00 0.00 O ATOM 1495 CB VAL B 146 -0.477 11.797 -24.769 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -1.199 11.871 -26.106 1.00 0.00 C ATOM 1497 CG2 VAL B 146 0.960 12.278 -24.909 1.00 0.00 C ATOM 0 H VAL B 146 0.523 12.913 -22.596 1.00 0.00 H new ATOM 0 HA VAL B 146 -1.892 13.324 -24.201 1.00 0.00 H new ATOM 0 HB VAL B 146 -0.451 10.757 -24.445 1.00 0.00 H new ATOM 0 HG11 VAL B 146 -0.650 11.292 -26.848 1.00 0.00 H new ATOM 0 HG12 VAL B 146 -2.205 11.464 -25.999 1.00 0.00 H new ATOM 0 HG13 VAL B 146 -1.260 12.910 -26.429 1.00 0.00 H new ATOM 0 HG21 VAL B 146 1.469 11.686 -25.669 1.00 0.00 H new ATOM 0 HG22 VAL B 146 0.965 13.328 -25.203 1.00 0.00 H new ATOM 0 HG23 VAL B 146 1.476 12.165 -23.955 1.00 0.00 H new ATOM 1507 N ARG B 147 -2.764 10.736 -23.507 1.00 0.00 N ATOM 1508 CA ARG B 147 -3.596 9.763 -22.811 1.00 0.00 C ATOM 1509 C ARG B 147 -4.201 8.764 -23.792 1.00 0.00 C ATOM 1510 O ARG B 147 -4.061 7.545 -23.557 1.00 0.00 O ATOM 1511 CB ARG B 147 -4.705 10.475 -22.032 1.00 0.00 C ATOM 1512 CG ARG B 147 -4.609 10.282 -20.526 1.00 0.00 C ATOM 1513 CD ARG B 147 -4.544 11.613 -19.793 1.00 0.00 C ATOM 1514 NE ARG B 147 -5.871 12.098 -19.421 1.00 0.00 N ATOM 1515 CZ ARG B 147 -6.563 11.642 -18.380 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -6.059 10.689 -17.605 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -7.762 12.140 -18.111 1.00 0.00 N ATOM 1518 OXT ARG B 147 -4.811 9.208 -24.788 1.00 0.00 O ATOM 0 H ARG B 147 -2.766 10.643 -24.523 1.00 0.00 H new ATOM 0 HA ARG B 147 -2.966 9.216 -22.110 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -4.669 11.541 -22.257 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -5.672 10.109 -22.376 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -5.472 9.715 -20.176 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -3.723 9.693 -20.290 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -3.933 11.504 -18.897 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -4.052 12.352 -20.426 1.00 0.00 H new ATOM 0 HE ARG B 147 -6.292 12.830 -19.993 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -5.137 10.303 -17.806 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -6.594 10.343 -16.808 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -8.154 12.873 -18.702 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -8.292 11.790 -17.313 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -8.478 -2.539 10.112 1.00 0.00 CA HETATM 1534 CA CA A 2 3.852 0.171 13.603 1.00 0.00 CA