USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 670 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 Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0889 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 63:sc= 0.15 USER MOD Single : A 112 SER OG : rot 43:sc= 0.0991 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -144:sc= 0.196 USER MOD Single : A 132 HIS : no HE2:sc= -0.323 K(o=-0.32,f=-2.5) USER MOD Single : A 146 SER OG : rot 130:sc= -0.302 USER MOD Single : A 157 SER OG : rot 160:sc= 0 USER MOD Single : A 164 MET CE :methyl 170:sc= 0 (180deg=-0.0848) USER MOD Single : A 167 GLN : amide:sc= 0.472 K(o=0.47,f=-0.55) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 183 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.623 0.252 7.942 1.00 54.05 N ATOM 2 CA MET A 94 -14.365 0.190 7.168 1.00 41.23 C ATOM 3 C MET A 94 -13.800 -1.232 7.243 1.00 71.03 C ATOM 4 O MET A 94 -13.929 -1.900 8.278 1.00 23.41 O ATOM 5 CB MET A 94 -13.343 1.250 7.682 1.00 74.10 C ATOM 6 CG MET A 94 -12.913 1.110 9.157 1.00 63.20 C ATOM 7 SD MET A 94 -11.741 -0.246 9.434 1.00 71.02 S ATOM 8 CE MET A 94 -11.579 -0.245 11.222 1.00 52.41 C ATOM 0 HA MET A 94 -14.565 0.429 6.124 1.00 41.23 H new ATOM 0 HB2 MET A 94 -12.451 1.200 7.057 1.00 74.10 H new ATOM 0 HB3 MET A 94 -13.775 2.241 7.542 1.00 74.10 H new ATOM 0 HG2 MET A 94 -12.461 2.045 9.487 1.00 63.20 H new ATOM 0 HG3 MET A 94 -13.798 0.948 9.773 1.00 63.20 H new ATOM 0 HE1 MET A 94 -10.887 -1.031 11.525 1.00 52.41 H new ATOM 0 HE2 MET A 94 -11.198 0.721 11.552 1.00 52.41 H new ATOM 0 HE3 MET A 94 -12.554 -0.425 11.676 1.00 52.41 H new ATOM 20 N SER A 95 -13.224 -1.710 6.136 1.00 33.04 N ATOM 21 CA SER A 95 -12.583 -3.026 6.072 1.00 15.35 C ATOM 22 C SER A 95 -11.064 -2.839 5.909 1.00 53.05 C ATOM 23 O SER A 95 -10.624 -2.076 5.032 1.00 44.03 O ATOM 24 CB SER A 95 -13.174 -3.843 4.899 1.00 2.52 C ATOM 25 OG SER A 95 -12.649 -5.163 4.856 1.00 63.32 O ATOM 0 H SER A 95 -13.189 -1.194 5.257 1.00 33.04 H new ATOM 0 HA SER A 95 -12.771 -3.578 6.993 1.00 15.35 H new ATOM 0 HB2 SER A 95 -14.259 -3.887 4.997 1.00 2.52 H new ATOM 0 HB3 SER A 95 -12.959 -3.336 3.958 1.00 2.52 H new ATOM 0 HG SER A 95 -13.047 -5.649 4.104 1.00 63.32 H new ATOM 31 N THR A 96 -10.277 -3.500 6.779 1.00 60.23 N ATOM 32 CA THR A 96 -8.809 -3.460 6.732 1.00 24.45 C ATOM 33 C THR A 96 -8.277 -4.360 5.601 1.00 44.01 C ATOM 34 O THR A 96 -8.883 -5.388 5.270 1.00 44.53 O ATOM 35 CB THR A 96 -8.206 -3.859 8.116 1.00 13.52 C ATOM 36 OG1 THR A 96 -8.824 -3.060 9.136 1.00 15.01 O ATOM 37 CG2 THR A 96 -6.691 -3.625 8.173 1.00 34.22 C ATOM 0 H THR A 96 -10.646 -4.077 7.535 1.00 60.23 H new ATOM 0 HA THR A 96 -8.494 -2.439 6.515 1.00 24.45 H new ATOM 0 HB THR A 96 -8.394 -4.922 8.269 1.00 13.52 H new ATOM 0 HG1 THR A 96 -8.454 -3.303 10.011 1.00 15.01 H new ATOM 0 HG21 THR A 96 -6.315 -3.916 9.154 1.00 34.22 H new ATOM 0 HG22 THR A 96 -6.201 -4.223 7.404 1.00 34.22 H new ATOM 0 HG23 THR A 96 -6.479 -2.570 8.002 1.00 34.22 H new ATOM 45 N ILE A 97 -7.129 -3.974 5.026 1.00 51.13 N ATOM 46 CA ILE A 97 -6.628 -4.533 3.767 1.00 54.44 C ATOM 47 C ILE A 97 -5.347 -5.337 4.031 1.00 0.15 C ATOM 48 O ILE A 97 -4.648 -5.098 5.030 1.00 31.32 O ATOM 49 CB ILE A 97 -6.355 -3.377 2.727 1.00 61.53 C ATOM 50 CG1 ILE A 97 -5.148 -2.494 3.171 1.00 51.44 C ATOM 51 CG2 ILE A 97 -7.625 -2.500 2.526 1.00 53.22 C ATOM 52 CD1 ILE A 97 -4.785 -1.384 2.211 1.00 75.11 C ATOM 0 H ILE A 97 -6.520 -3.260 5.426 1.00 51.13 H new ATOM 0 HA ILE A 97 -7.380 -5.200 3.346 1.00 54.44 H new ATOM 0 HB ILE A 97 -6.103 -3.842 1.774 1.00 61.53 H new ATOM 0 HG12 ILE A 97 -5.376 -2.055 4.142 1.00 51.44 H new ATOM 0 HG13 ILE A 97 -4.278 -3.136 3.307 1.00 51.44 H new ATOM 0 HG21 ILE A 97 -7.412 -1.711 1.805 1.00 53.22 H new ATOM 0 HG22 ILE A 97 -8.440 -3.120 2.154 1.00 53.22 H new ATOM 0 HG23 ILE A 97 -7.913 -2.054 3.478 1.00 53.22 H new ATOM 0 HD11 ILE A 97 -3.936 -0.826 2.605 1.00 75.11 H new ATOM 0 HD12 ILE A 97 -4.521 -1.811 1.244 1.00 75.11 H new ATOM 0 HD13 ILE A 97 -5.636 -0.714 2.091 1.00 75.11 H new ATOM 64 N ALA A 98 -5.050 -6.294 3.149 1.00 13.15 N ATOM 65 CA ALA A 98 -3.835 -7.120 3.233 1.00 20.00 C ATOM 66 C ALA A 98 -3.089 -7.044 1.900 1.00 4.35 C ATOM 67 O ALA A 98 -3.676 -7.251 0.843 1.00 24.53 O ATOM 68 CB ALA A 98 -4.177 -8.568 3.608 1.00 11.04 C ATOM 0 H ALA A 98 -5.645 -6.522 2.352 1.00 13.15 H new ATOM 0 HA ALA A 98 -3.188 -6.736 4.022 1.00 20.00 H new ATOM 0 HB1 ALA A 98 -3.261 -9.156 3.663 1.00 11.04 H new ATOM 0 HB2 ALA A 98 -4.677 -8.585 4.576 1.00 11.04 H new ATOM 0 HB3 ALA A 98 -4.836 -8.994 2.852 1.00 11.04 H new ATOM 74 N LEU A 99 -1.788 -6.750 1.983 1.00 23.15 N ATOM 75 CA LEU A 99 -0.912 -6.475 0.829 1.00 42.34 C ATOM 76 C LEU A 99 -0.567 -7.793 0.108 1.00 75.43 C ATOM 77 O LEU A 99 -0.717 -8.878 0.685 1.00 70.50 O ATOM 78 CB LEU A 99 0.368 -5.779 1.364 1.00 5.11 C ATOM 79 CG LEU A 99 1.185 -4.878 0.424 1.00 34.53 C ATOM 80 CD1 LEU A 99 0.325 -3.753 -0.175 1.00 23.32 C ATOM 81 CD2 LEU A 99 2.402 -4.305 1.190 1.00 12.24 C ATOM 0 H LEU A 99 -1.298 -6.694 2.876 1.00 23.15 H new ATOM 0 HA LEU A 99 -1.409 -5.826 0.108 1.00 42.34 H new ATOM 0 HB2 LEU A 99 0.077 -5.176 2.224 1.00 5.11 H new ATOM 0 HB3 LEU A 99 1.035 -6.559 1.732 1.00 5.11 H new ATOM 0 HG LEU A 99 1.540 -5.480 -0.412 1.00 34.53 H new ATOM 0 HD11 LEU A 99 0.938 -3.138 -0.834 1.00 23.32 H new ATOM 0 HD12 LEU A 99 -0.497 -4.187 -0.745 1.00 23.32 H new ATOM 0 HD13 LEU A 99 -0.077 -3.135 0.628 1.00 23.32 H new ATOM 0 HD21 LEU A 99 2.983 -3.666 0.525 1.00 12.24 H new ATOM 0 HD22 LEU A 99 2.054 -3.721 2.042 1.00 12.24 H new ATOM 0 HD23 LEU A 99 3.028 -5.124 1.544 1.00 12.24 H new ATOM 93 N ALA A 100 -0.104 -7.697 -1.139 1.00 40.31 N ATOM 94 CA ALA A 100 0.266 -8.874 -1.933 1.00 41.04 C ATOM 95 C ALA A 100 1.689 -9.338 -1.600 1.00 33.01 C ATOM 96 O ALA A 100 1.915 -10.536 -1.411 1.00 42.10 O ATOM 97 CB ALA A 100 0.133 -8.568 -3.424 1.00 53.15 C ATOM 0 H ALA A 100 0.025 -6.810 -1.626 1.00 40.31 H new ATOM 0 HA ALA A 100 -0.417 -9.685 -1.681 1.00 41.04 H new ATOM 0 HB1 ALA A 100 0.410 -9.449 -4.002 1.00 53.15 H new ATOM 0 HB2 ALA A 100 -0.898 -8.296 -3.649 1.00 53.15 H new ATOM 0 HB3 ALA A 100 0.792 -7.740 -3.686 1.00 53.15 H new ATOM 103 N LEU A 101 2.626 -8.357 -1.506 1.00 22.25 N ATOM 104 CA LEU A 101 4.084 -8.611 -1.425 1.00 74.30 C ATOM 105 C LEU A 101 4.505 -9.640 -2.491 1.00 2.24 C ATOM 106 O LEU A 101 4.802 -10.801 -2.180 1.00 10.32 O ATOM 107 CB LEU A 101 4.540 -9.043 0.015 1.00 62.34 C ATOM 108 CG LEU A 101 4.532 -7.936 1.127 1.00 52.41 C ATOM 109 CD1 LEU A 101 5.084 -8.487 2.471 1.00 25.34 C ATOM 110 CD2 LEU A 101 5.319 -6.679 0.681 1.00 12.42 C ATOM 0 H LEU A 101 2.387 -7.366 -1.484 1.00 22.25 H new ATOM 0 HA LEU A 101 4.596 -7.671 -1.632 1.00 74.30 H new ATOM 0 HB2 LEU A 101 3.896 -9.858 0.344 1.00 62.34 H new ATOM 0 HB3 LEU A 101 5.551 -9.444 -0.056 1.00 62.34 H new ATOM 0 HG LEU A 101 3.495 -7.639 1.284 1.00 52.41 H new ATOM 0 HD11 LEU A 101 5.066 -7.698 3.223 1.00 25.34 H new ATOM 0 HD12 LEU A 101 4.465 -9.320 2.805 1.00 25.34 H new ATOM 0 HD13 LEU A 101 6.109 -8.831 2.330 1.00 25.34 H new ATOM 0 HD21 LEU A 101 5.293 -5.933 1.475 1.00 12.42 H new ATOM 0 HD22 LEU A 101 6.354 -6.952 0.474 1.00 12.42 H new ATOM 0 HD23 LEU A 101 4.865 -6.266 -0.220 1.00 12.42 H new ATOM 122 N LEU A 102 4.437 -9.208 -3.758 1.00 63.31 N ATOM 123 CA LEU A 102 4.800 -10.043 -4.906 1.00 60.11 C ATOM 124 C LEU A 102 6.318 -10.346 -4.845 1.00 71.11 C ATOM 125 O LEU A 102 7.120 -9.404 -4.835 1.00 5.25 O ATOM 126 CB LEU A 102 4.406 -9.334 -6.234 1.00 4.44 C ATOM 127 CG LEU A 102 2.893 -8.944 -6.374 1.00 32.43 C ATOM 128 CD1 LEU A 102 2.616 -8.222 -7.708 1.00 3.42 C ATOM 129 CD2 LEU A 102 1.976 -10.176 -6.201 1.00 13.41 C ATOM 0 H LEU A 102 4.129 -8.270 -4.013 1.00 63.31 H new ATOM 0 HA LEU A 102 4.255 -10.987 -4.871 1.00 60.11 H new ATOM 0 HB2 LEU A 102 5.006 -8.429 -6.333 1.00 4.44 H new ATOM 0 HB3 LEU A 102 4.673 -9.986 -7.066 1.00 4.44 H new ATOM 0 HG LEU A 102 2.661 -8.245 -5.570 1.00 32.43 H new ATOM 0 HD11 LEU A 102 1.558 -7.967 -7.771 1.00 3.42 H new ATOM 0 HD12 LEU A 102 3.213 -7.311 -7.760 1.00 3.42 H new ATOM 0 HD13 LEU A 102 2.881 -8.877 -8.538 1.00 3.42 H new ATOM 0 HD21 LEU A 102 0.934 -9.872 -6.304 1.00 13.41 H new ATOM 0 HD22 LEU A 102 2.214 -10.917 -6.964 1.00 13.41 H new ATOM 0 HD23 LEU A 102 2.132 -10.610 -5.213 1.00 13.41 H new ATOM 141 N PRO A 103 6.730 -11.660 -4.758 1.00 42.03 N ATOM 142 CA PRO A 103 8.151 -12.052 -4.568 1.00 60.15 C ATOM 143 C PRO A 103 9.080 -11.444 -5.651 1.00 44.12 C ATOM 144 O PRO A 103 8.851 -11.631 -6.852 1.00 40.41 O ATOM 145 CB PRO A 103 8.119 -13.606 -4.641 1.00 31.41 C ATOM 146 CG PRO A 103 6.704 -13.974 -4.289 1.00 3.34 C ATOM 147 CD PRO A 103 5.848 -12.861 -4.855 1.00 25.44 C ATOM 0 HA PRO A 103 8.558 -11.682 -3.627 1.00 60.15 H new ATOM 0 HB2 PRO A 103 8.385 -13.962 -5.636 1.00 31.41 H new ATOM 0 HB3 PRO A 103 8.829 -14.050 -3.944 1.00 31.41 H new ATOM 0 HG2 PRO A 103 6.430 -14.938 -4.718 1.00 3.34 H new ATOM 0 HG3 PRO A 103 6.576 -14.058 -3.210 1.00 3.34 H new ATOM 0 HD2 PRO A 103 5.557 -13.063 -5.886 1.00 25.44 H new ATOM 0 HD3 PRO A 103 4.929 -12.731 -4.284 1.00 25.44 H new ATOM 155 N LEU A 104 10.114 -10.735 -5.168 1.00 55.52 N ATOM 156 CA LEU A 104 11.109 -9.959 -5.946 1.00 44.42 C ATOM 157 C LEU A 104 10.494 -8.963 -6.980 1.00 42.31 C ATOM 158 O LEU A 104 10.503 -7.747 -6.746 1.00 33.33 O ATOM 159 CB LEU A 104 12.292 -10.821 -6.549 1.00 41.40 C ATOM 160 CG LEU A 104 11.979 -11.952 -7.605 1.00 3.35 C ATOM 161 CD1 LEU A 104 13.139 -12.113 -8.617 1.00 63.53 C ATOM 162 CD2 LEU A 104 11.693 -13.314 -6.931 1.00 34.35 C ATOM 0 H LEU A 104 10.293 -10.682 -4.165 1.00 55.52 H new ATOM 0 HA LEU A 104 11.574 -9.329 -5.188 1.00 44.42 H new ATOM 0 HB2 LEU A 104 12.995 -10.129 -7.012 1.00 41.40 H new ATOM 0 HB3 LEU A 104 12.811 -11.291 -5.713 1.00 41.40 H new ATOM 0 HG LEU A 104 11.081 -11.636 -8.136 1.00 3.35 H new ATOM 0 HD11 LEU A 104 12.893 -12.899 -9.331 1.00 63.53 H new ATOM 0 HD12 LEU A 104 13.290 -11.174 -9.149 1.00 63.53 H new ATOM 0 HD13 LEU A 104 14.052 -12.379 -8.085 1.00 63.53 H new ATOM 0 HD21 LEU A 104 11.483 -14.062 -7.696 1.00 34.35 H new ATOM 0 HD22 LEU A 104 12.563 -13.623 -6.351 1.00 34.35 H new ATOM 0 HD23 LEU A 104 10.831 -13.219 -6.270 1.00 34.35 H new ATOM 174 N GLY A 105 9.942 -9.483 -8.101 1.00 55.14 N ATOM 175 CA GLY A 105 9.440 -8.642 -9.213 1.00 33.21 C ATOM 176 C GLY A 105 10.409 -8.602 -10.395 1.00 33.21 C ATOM 177 O GLY A 105 10.107 -7.976 -11.418 1.00 5.31 O ATOM 0 H GLY A 105 9.833 -10.485 -8.260 1.00 55.14 H new ATOM 0 HA2 GLY A 105 8.477 -9.025 -9.549 1.00 33.21 H new ATOM 0 HA3 GLY A 105 9.271 -7.628 -8.851 1.00 33.21 H new ATOM 181 N SER A 106 11.572 -9.286 -10.232 1.00 32.32 N ATOM 182 CA SER A 106 12.656 -9.395 -11.239 1.00 63.45 C ATOM 183 C SER A 106 13.208 -8.005 -11.640 1.00 51.43 C ATOM 184 O SER A 106 13.301 -7.659 -12.831 1.00 44.21 O ATOM 185 CB SER A 106 12.194 -10.233 -12.463 1.00 53.34 C ATOM 186 OG SER A 106 11.782 -11.529 -12.055 1.00 54.30 O ATOM 0 H SER A 106 11.785 -9.790 -9.371 1.00 32.32 H new ATOM 0 HA SER A 106 13.489 -9.930 -10.783 1.00 63.45 H new ATOM 0 HB2 SER A 106 11.372 -9.726 -12.968 1.00 53.34 H new ATOM 0 HB3 SER A 106 13.008 -10.314 -13.183 1.00 53.34 H new ATOM 0 HG SER A 106 11.493 -12.042 -12.838 1.00 54.30 H new ATOM 192 N GLY A 107 13.557 -7.215 -10.609 1.00 25.14 N ATOM 193 CA GLY A 107 14.107 -5.879 -10.790 1.00 31.44 C ATOM 194 C GLY A 107 15.599 -5.893 -11.078 1.00 41.22 C ATOM 195 O GLY A 107 16.053 -5.313 -12.080 1.00 32.32 O ATOM 0 H GLY A 107 13.462 -7.493 -9.632 1.00 25.14 H new ATOM 0 HA2 GLY A 107 13.587 -5.385 -11.611 1.00 31.44 H new ATOM 0 HA3 GLY A 107 13.920 -5.289 -9.893 1.00 31.44 H new ATOM 199 N GLY A 108 16.362 -6.563 -10.185 1.00 24.21 N ATOM 200 CA GLY A 108 17.836 -6.561 -10.236 1.00 62.33 C ATOM 201 C GLY A 108 18.428 -5.170 -10.012 1.00 61.33 C ATOM 202 O GLY A 108 19.558 -4.881 -10.426 1.00 52.52 O ATOM 0 H GLY A 108 15.976 -7.114 -9.418 1.00 24.21 H new ATOM 0 HA2 GLY A 108 18.223 -7.243 -9.479 1.00 62.33 H new ATOM 0 HA3 GLY A 108 18.163 -6.940 -11.204 1.00 62.33 H new ATOM 206 N SER A 109 17.638 -4.311 -9.345 1.00 2.43 N ATOM 207 CA SER A 109 17.932 -2.888 -9.151 1.00 63.32 C ATOM 208 C SER A 109 17.889 -2.544 -7.648 1.00 43.30 C ATOM 209 O SER A 109 16.910 -2.857 -6.951 1.00 11.50 O ATOM 210 CB SER A 109 16.902 -2.039 -9.940 1.00 20.12 C ATOM 211 OG SER A 109 16.907 -2.368 -11.327 1.00 74.14 O ATOM 0 H SER A 109 16.757 -4.598 -8.917 1.00 2.43 H new ATOM 0 HA SER A 109 18.931 -2.664 -9.524 1.00 63.32 H new ATOM 0 HB2 SER A 109 15.905 -2.201 -9.530 1.00 20.12 H new ATOM 0 HB3 SER A 109 17.130 -0.980 -9.815 1.00 20.12 H new ATOM 0 HG SER A 109 16.629 -3.301 -11.443 1.00 74.14 H new ATOM 217 N GLY A 110 18.963 -1.908 -7.172 1.00 64.04 N ATOM 218 CA GLY A 110 19.082 -1.475 -5.787 1.00 25.12 C ATOM 219 C GLY A 110 20.407 -0.768 -5.567 1.00 44.04 C ATOM 220 O GLY A 110 21.214 -1.182 -4.729 1.00 3.04 O ATOM 0 H GLY A 110 19.776 -1.680 -7.744 1.00 64.04 H new ATOM 0 HA2 GLY A 110 18.259 -0.806 -5.536 1.00 25.12 H new ATOM 0 HA3 GLY A 110 19.007 -2.336 -5.122 1.00 25.12 H new ATOM 224 N GLY A 111 20.635 0.282 -6.370 1.00 22.30 N ATOM 225 CA GLY A 111 21.878 1.055 -6.331 1.00 34.53 C ATOM 226 C GLY A 111 21.910 2.137 -7.405 1.00 33.53 C ATOM 227 O GLY A 111 22.971 2.442 -7.963 1.00 3.03 O ATOM 0 H GLY A 111 19.963 0.616 -7.061 1.00 22.30 H new ATOM 0 HA2 GLY A 111 21.988 1.515 -5.349 1.00 34.53 H new ATOM 0 HA3 GLY A 111 22.727 0.384 -6.466 1.00 34.53 H new ATOM 231 N SER A 112 20.730 2.704 -7.704 1.00 52.21 N ATOM 232 CA SER A 112 20.563 3.838 -8.627 1.00 23.21 C ATOM 233 C SER A 112 19.997 5.023 -7.832 1.00 31.45 C ATOM 234 O SER A 112 18.869 4.954 -7.333 1.00 63.13 O ATOM 235 CB SER A 112 19.636 3.437 -9.813 1.00 64.31 C ATOM 236 OG SER A 112 18.437 2.806 -9.366 1.00 62.21 O ATOM 0 H SER A 112 19.849 2.381 -7.304 1.00 52.21 H new ATOM 0 HA SER A 112 21.521 4.127 -9.059 1.00 23.21 H new ATOM 0 HB2 SER A 112 19.384 4.325 -10.392 1.00 64.31 H new ATOM 0 HB3 SER A 112 20.173 2.763 -10.481 1.00 64.31 H new ATOM 0 HG SER A 112 18.085 3.286 -8.588 1.00 62.21 H new ATOM 242 N GLY A 113 20.835 6.066 -7.642 1.00 32.30 N ATOM 243 CA GLY A 113 20.454 7.263 -6.879 1.00 10.33 C ATOM 244 C GLY A 113 20.528 7.081 -5.356 1.00 35.33 C ATOM 245 O GLY A 113 20.319 8.047 -4.611 1.00 23.24 O ATOM 0 H GLY A 113 21.785 6.097 -8.012 1.00 32.30 H new ATOM 0 HA2 GLY A 113 21.105 8.088 -7.168 1.00 10.33 H new ATOM 0 HA3 GLY A 113 19.438 7.547 -7.152 1.00 10.33 H new ATOM 249 N GLY A 114 20.791 5.834 -4.900 1.00 5.13 N ATOM 250 CA GLY A 114 20.922 5.515 -3.475 1.00 11.34 C ATOM 251 C GLY A 114 20.487 4.086 -3.150 1.00 54.13 C ATOM 252 O GLY A 114 20.064 3.332 -4.045 1.00 0.12 O ATOM 0 H GLY A 114 20.916 5.029 -5.514 1.00 5.13 H new ATOM 0 HA2 GLY A 114 21.959 5.654 -3.169 1.00 11.34 H new ATOM 0 HA3 GLY A 114 20.322 6.215 -2.893 1.00 11.34 H new ATOM 256 N SER A 115 20.606 3.722 -1.857 1.00 61.35 N ATOM 257 CA SER A 115 20.211 2.408 -1.324 1.00 43.13 C ATOM 258 C SER A 115 18.678 2.338 -1.142 1.00 42.30 C ATOM 259 O SER A 115 18.112 3.085 -0.333 1.00 71.15 O ATOM 260 CB SER A 115 20.935 2.159 0.021 1.00 12.55 C ATOM 261 OG SER A 115 22.343 2.259 -0.136 1.00 12.41 O ATOM 0 H SER A 115 20.986 4.345 -1.144 1.00 61.35 H new ATOM 0 HA SER A 115 20.501 1.631 -2.031 1.00 43.13 H new ATOM 0 HB2 SER A 115 20.595 2.883 0.761 1.00 12.55 H new ATOM 0 HB3 SER A 115 20.677 1.170 0.400 1.00 12.55 H new ATOM 0 HG SER A 115 22.780 2.100 0.726 1.00 12.41 H new ATOM 267 N GLY A 116 18.030 1.449 -1.907 1.00 35.40 N ATOM 268 CA GLY A 116 16.580 1.297 -1.866 1.00 14.12 C ATOM 269 C GLY A 116 16.099 0.274 -2.868 1.00 54.20 C ATOM 270 O GLY A 116 15.534 0.641 -3.905 1.00 71.03 O ATOM 0 H GLY A 116 18.496 0.823 -2.564 1.00 35.40 H new ATOM 0 HA2 GLY A 116 16.273 0.998 -0.864 1.00 14.12 H new ATOM 0 HA3 GLY A 116 16.107 2.258 -2.070 1.00 14.12 H new ATOM 274 N ARG A 117 16.348 -1.022 -2.572 1.00 5.53 N ATOM 275 CA ARG A 117 15.862 -2.131 -3.407 1.00 33.21 C ATOM 276 C ARG A 117 14.334 -2.235 -3.251 1.00 64.05 C ATOM 277 O ARG A 117 13.808 -2.528 -2.153 1.00 73.12 O ATOM 278 CB ARG A 117 16.595 -3.458 -3.034 1.00 3.23 C ATOM 279 CG ARG A 117 16.258 -4.697 -3.922 1.00 50.43 C ATOM 280 CD ARG A 117 15.097 -5.551 -3.382 1.00 44.25 C ATOM 281 NE ARG A 117 15.420 -6.123 -2.060 1.00 23.23 N ATOM 282 CZ ARG A 117 14.749 -7.114 -1.454 1.00 73.12 C ATOM 283 NH1 ARG A 117 13.690 -7.686 -2.025 1.00 61.42 N ATOM 284 NH2 ARG A 117 15.151 -7.526 -0.262 1.00 3.02 N ATOM 0 H ARG A 117 16.885 -1.320 -1.758 1.00 5.53 H new ATOM 0 HA ARG A 117 16.085 -1.942 -4.457 1.00 33.21 H new ATOM 0 HB2 ARG A 117 17.670 -3.282 -3.082 1.00 3.23 H new ATOM 0 HB3 ARG A 117 16.358 -3.702 -1.999 1.00 3.23 H new ATOM 0 HG2 ARG A 117 16.009 -4.355 -4.927 1.00 50.43 H new ATOM 0 HG3 ARG A 117 17.147 -5.322 -4.009 1.00 50.43 H new ATOM 0 HD2 ARG A 117 14.198 -4.939 -3.306 1.00 44.25 H new ATOM 0 HD3 ARG A 117 14.877 -6.355 -4.084 1.00 44.25 H new ATOM 0 HE ARG A 117 16.221 -5.731 -1.565 1.00 23.23 H new ATOM 0 HH11 ARG A 117 13.373 -7.372 -2.942 1.00 61.42 H new ATOM 0 HH12 ARG A 117 13.196 -8.438 -1.545 1.00 61.42 H new ATOM 0 HH21 ARG A 117 15.960 -7.091 0.182 1.00 3.02 H new ATOM 0 HH22 ARG A 117 14.652 -8.278 0.213 1.00 3.02 H new ATOM 298 N ASP A 118 13.637 -2.007 -4.364 1.00 45.12 N ATOM 299 CA ASP A 118 12.185 -1.880 -4.386 1.00 11.23 C ATOM 300 C ASP A 118 11.521 -3.254 -4.467 1.00 71.43 C ATOM 301 O ASP A 118 12.086 -4.206 -5.025 1.00 21.53 O ATOM 302 CB ASP A 118 11.727 -0.960 -5.545 1.00 13.20 C ATOM 303 CG ASP A 118 12.013 -1.533 -6.946 1.00 64.12 C ATOM 304 OD1 ASP A 118 13.201 -1.617 -7.332 1.00 73.21 O ATOM 305 OD2 ASP A 118 11.054 -1.893 -7.668 1.00 41.02 O ATOM 0 H ASP A 118 14.070 -1.905 -5.282 1.00 45.12 H new ATOM 0 HA ASP A 118 11.869 -1.414 -3.453 1.00 11.23 H new ATOM 0 HB2 ASP A 118 10.657 -0.777 -5.449 1.00 13.20 H new ATOM 0 HB3 ASP A 118 12.225 0.005 -5.449 1.00 13.20 H new ATOM 310 N LEU A 119 10.334 -3.343 -3.879 1.00 22.05 N ATOM 311 CA LEU A 119 9.537 -4.570 -3.834 1.00 32.44 C ATOM 312 C LEU A 119 8.118 -4.202 -4.301 1.00 0.32 C ATOM 313 O LEU A 119 7.585 -3.148 -3.919 1.00 31.01 O ATOM 314 CB LEU A 119 9.586 -5.167 -2.386 1.00 21.24 C ATOM 315 CG LEU A 119 9.225 -6.692 -2.202 1.00 5.11 C ATOM 316 CD1 LEU A 119 9.766 -7.222 -0.850 1.00 40.55 C ATOM 317 CD2 LEU A 119 7.705 -6.957 -2.312 1.00 1.22 C ATOM 0 H LEU A 119 9.888 -2.554 -3.412 1.00 22.05 H new ATOM 0 HA LEU A 119 9.924 -5.348 -4.493 1.00 32.44 H new ATOM 0 HB2 LEU A 119 10.591 -5.012 -1.995 1.00 21.24 H new ATOM 0 HB3 LEU A 119 8.908 -4.585 -1.762 1.00 21.24 H new ATOM 0 HG LEU A 119 9.707 -7.232 -3.017 1.00 5.11 H new ATOM 0 HD11 LEU A 119 9.507 -8.275 -0.742 1.00 40.55 H new ATOM 0 HD12 LEU A 119 10.850 -7.111 -0.823 1.00 40.55 H new ATOM 0 HD13 LEU A 119 9.322 -6.654 -0.033 1.00 40.55 H new ATOM 0 HD21 LEU A 119 7.511 -8.021 -2.178 1.00 1.22 H new ATOM 0 HD22 LEU A 119 7.181 -6.392 -1.541 1.00 1.22 H new ATOM 0 HD23 LEU A 119 7.351 -6.644 -3.295 1.00 1.22 H new ATOM 329 N ARG A 120 7.533 -5.060 -5.145 1.00 10.14 N ATOM 330 CA ARG A 120 6.230 -4.813 -5.779 1.00 25.14 C ATOM 331 C ARG A 120 5.127 -5.408 -4.890 1.00 20.34 C ATOM 332 O ARG A 120 5.192 -6.583 -4.535 1.00 35.41 O ATOM 333 CB ARG A 120 6.221 -5.448 -7.202 1.00 60.13 C ATOM 334 CG ARG A 120 4.931 -5.216 -8.021 1.00 32.24 C ATOM 335 CD ARG A 120 4.635 -3.728 -8.289 1.00 32.05 C ATOM 336 NE ARG A 120 3.372 -3.554 -9.021 1.00 54.12 N ATOM 337 CZ ARG A 120 3.243 -3.081 -10.270 1.00 14.43 C ATOM 338 NH1 ARG A 120 4.304 -2.708 -10.981 1.00 61.42 N ATOM 339 NH2 ARG A 120 2.035 -2.980 -10.797 1.00 5.14 N ATOM 0 H ARG A 120 7.952 -5.951 -5.410 1.00 10.14 H new ATOM 0 HA ARG A 120 6.049 -3.743 -5.886 1.00 25.14 H new ATOM 0 HB2 ARG A 120 7.065 -5.050 -7.765 1.00 60.13 H new ATOM 0 HB3 ARG A 120 6.381 -6.522 -7.104 1.00 60.13 H new ATOM 0 HG2 ARG A 120 5.015 -5.739 -8.974 1.00 32.24 H new ATOM 0 HG3 ARG A 120 4.088 -5.656 -7.489 1.00 32.24 H new ATOM 0 HD2 ARG A 120 4.586 -3.189 -7.343 1.00 32.05 H new ATOM 0 HD3 ARG A 120 5.452 -3.291 -8.862 1.00 32.05 H new ATOM 0 HE ARG A 120 2.515 -3.817 -8.535 1.00 54.12 H new ATOM 0 HH11 ARG A 120 5.238 -2.779 -10.578 1.00 61.42 H new ATOM 0 HH12 ARG A 120 4.183 -2.351 -11.929 1.00 61.42 H new ATOM 0 HH21 ARG A 120 1.217 -3.260 -10.255 1.00 5.14 H new ATOM 0 HH22 ARG A 120 1.921 -2.622 -11.745 1.00 5.14 H new ATOM 353 N ALA A 121 4.141 -4.581 -4.501 1.00 12.32 N ATOM 354 CA ALA A 121 3.114 -4.974 -3.519 1.00 24.31 C ATOM 355 C ALA A 121 1.765 -4.324 -3.858 1.00 33.01 C ATOM 356 O ALA A 121 1.712 -3.145 -4.174 1.00 31.41 O ATOM 357 CB ALA A 121 3.600 -4.574 -2.129 1.00 51.15 C ATOM 0 H ALA A 121 4.033 -3.630 -4.854 1.00 12.32 H new ATOM 0 HA ALA A 121 2.959 -6.053 -3.546 1.00 24.31 H new ATOM 0 HB1 ALA A 121 2.853 -4.857 -1.387 1.00 51.15 H new ATOM 0 HB2 ALA A 121 4.539 -5.083 -1.911 1.00 51.15 H new ATOM 0 HB3 ALA A 121 3.756 -3.496 -2.094 1.00 51.15 H new ATOM 363 N GLU A 122 0.675 -5.103 -3.788 1.00 43.15 N ATOM 364 CA GLU A 122 -0.664 -4.654 -4.250 1.00 41.12 C ATOM 365 C GLU A 122 -1.590 -4.560 -3.038 1.00 64.33 C ATOM 366 O GLU A 122 -1.762 -5.569 -2.334 1.00 24.14 O ATOM 367 CB GLU A 122 -1.266 -5.669 -5.273 1.00 50.31 C ATOM 368 CG GLU A 122 -0.287 -6.222 -6.323 1.00 21.33 C ATOM 369 CD GLU A 122 0.362 -5.151 -7.210 1.00 64.50 C ATOM 370 OE1 GLU A 122 -0.328 -4.603 -8.090 1.00 32.42 O ATOM 371 OE2 GLU A 122 1.573 -4.889 -7.057 1.00 2.30 O ATOM 0 H GLU A 122 0.687 -6.052 -3.415 1.00 43.15 H new ATOM 0 HA GLU A 122 -0.566 -3.685 -4.739 1.00 41.12 H new ATOM 0 HB2 GLU A 122 -1.687 -6.508 -4.719 1.00 50.31 H new ATOM 0 HB3 GLU A 122 -2.092 -5.184 -5.794 1.00 50.31 H new ATOM 0 HG2 GLU A 122 0.499 -6.778 -5.812 1.00 21.33 H new ATOM 0 HG3 GLU A 122 -0.817 -6.931 -6.959 1.00 21.33 H new ATOM 378 N LEU A 123 -2.169 -3.372 -2.770 1.00 1.15 N ATOM 379 CA LEU A 123 -3.157 -3.214 -1.695 1.00 24.13 C ATOM 380 C LEU A 123 -4.562 -3.214 -2.341 1.00 45.42 C ATOM 381 O LEU A 123 -4.853 -2.360 -3.162 1.00 43.53 O ATOM 382 CB LEU A 123 -2.830 -1.947 -0.800 1.00 32.32 C ATOM 383 CG LEU A 123 -3.085 -0.464 -1.326 1.00 73.13 C ATOM 384 CD1 LEU A 123 -4.564 -0.021 -1.184 1.00 64.34 C ATOM 385 CD2 LEU A 123 -2.174 0.556 -0.601 1.00 52.53 C ATOM 0 H LEU A 123 -1.967 -2.514 -3.283 1.00 1.15 H new ATOM 0 HA LEU A 123 -3.121 -4.046 -0.991 1.00 24.13 H new ATOM 0 HB2 LEU A 123 -3.398 -2.057 0.124 1.00 32.32 H new ATOM 0 HB3 LEU A 123 -1.775 -2.011 -0.534 1.00 32.32 H new ATOM 0 HG LEU A 123 -2.840 -0.481 -2.388 1.00 73.13 H new ATOM 0 HD11 LEU A 123 -4.677 0.997 -1.558 1.00 64.34 H new ATOM 0 HD12 LEU A 123 -5.202 -0.692 -1.760 1.00 64.34 H new ATOM 0 HD13 LEU A 123 -4.855 -0.056 -0.134 1.00 64.34 H new ATOM 0 HD21 LEU A 123 -2.373 1.557 -0.983 1.00 52.53 H new ATOM 0 HD22 LEU A 123 -2.377 0.529 0.470 1.00 52.53 H new ATOM 0 HD23 LEU A 123 -1.129 0.301 -0.778 1.00 52.53 H new ATOM 397 N PRO A 124 -5.411 -4.254 -2.068 1.00 32.23 N ATOM 398 CA PRO A 124 -6.838 -4.241 -2.457 1.00 22.14 C ATOM 399 C PRO A 124 -7.617 -3.315 -1.509 1.00 54.05 C ATOM 400 O PRO A 124 -7.706 -3.593 -0.314 1.00 52.15 O ATOM 401 CB PRO A 124 -7.255 -5.729 -2.293 1.00 61.31 C ATOM 402 CG PRO A 124 -6.361 -6.247 -1.203 1.00 2.23 C ATOM 403 CD PRO A 124 -5.046 -5.524 -1.390 1.00 32.25 C ATOM 0 HA PRO A 124 -7.032 -3.869 -3.463 1.00 22.14 H new ATOM 0 HB2 PRO A 124 -8.307 -5.820 -2.022 1.00 61.31 H new ATOM 0 HB3 PRO A 124 -7.116 -6.286 -3.220 1.00 61.31 H new ATOM 0 HG2 PRO A 124 -6.784 -6.046 -0.219 1.00 2.23 H new ATOM 0 HG3 PRO A 124 -6.231 -7.326 -1.280 1.00 2.23 H new ATOM 0 HD2 PRO A 124 -4.557 -5.337 -0.434 1.00 32.25 H new ATOM 0 HD3 PRO A 124 -4.353 -6.111 -1.993 1.00 32.25 H new ATOM 411 N LEU A 125 -8.191 -2.228 -2.029 1.00 13.33 N ATOM 412 CA LEU A 125 -8.774 -1.185 -1.179 1.00 65.43 C ATOM 413 C LEU A 125 -10.292 -1.343 -1.149 1.00 1.52 C ATOM 414 O LEU A 125 -10.903 -1.746 -2.149 1.00 72.03 O ATOM 415 CB LEU A 125 -8.388 0.220 -1.710 1.00 72.42 C ATOM 416 CG LEU A 125 -8.734 1.411 -0.762 1.00 44.44 C ATOM 417 CD1 LEU A 125 -7.884 1.364 0.527 1.00 10.32 C ATOM 418 CD2 LEU A 125 -8.602 2.766 -1.485 1.00 34.15 C ATOM 0 H LEU A 125 -8.265 -2.046 -3.030 1.00 13.33 H new ATOM 0 HA LEU A 125 -8.384 -1.287 -0.166 1.00 65.43 H new ATOM 0 HB2 LEU A 125 -7.316 0.234 -1.907 1.00 72.42 H new ATOM 0 HB3 LEU A 125 -8.889 0.380 -2.665 1.00 72.42 H new ATOM 0 HG LEU A 125 -9.778 1.307 -0.467 1.00 44.44 H new ATOM 0 HD11 LEU A 125 -8.147 2.206 1.167 1.00 10.32 H new ATOM 0 HD12 LEU A 125 -8.077 0.431 1.056 1.00 10.32 H new ATOM 0 HD13 LEU A 125 -6.827 1.422 0.268 1.00 10.32 H new ATOM 0 HD21 LEU A 125 -8.850 3.572 -0.795 1.00 34.15 H new ATOM 0 HD22 LEU A 125 -7.578 2.892 -1.837 1.00 34.15 H new ATOM 0 HD23 LEU A 125 -9.284 2.793 -2.335 1.00 34.15 H new ATOM 430 N THR A 126 -10.887 -1.032 0.009 1.00 71.44 N ATOM 431 CA THR A 126 -12.325 -1.172 0.233 1.00 31.13 C ATOM 432 C THR A 126 -13.031 0.161 -0.140 1.00 63.21 C ATOM 433 O THR A 126 -12.395 1.232 -0.118 1.00 1.31 O ATOM 434 CB THR A 126 -12.604 -1.598 1.720 1.00 41.33 C ATOM 435 OG1 THR A 126 -13.924 -2.143 1.830 1.00 14.25 O ATOM 436 CG2 THR A 126 -12.446 -0.427 2.705 1.00 64.13 C ATOM 0 H THR A 126 -10.379 -0.675 0.818 1.00 71.44 H new ATOM 0 HA THR A 126 -12.730 -1.958 -0.404 1.00 31.13 H new ATOM 0 HB THR A 126 -11.862 -2.352 1.985 1.00 41.33 H new ATOM 0 HG1 THR A 126 -14.315 -1.881 2.690 1.00 14.25 H new ATOM 0 HG21 THR A 126 -12.649 -0.774 3.718 1.00 64.13 H new ATOM 0 HG22 THR A 126 -11.428 -0.041 2.651 1.00 64.13 H new ATOM 0 HG23 THR A 126 -13.148 0.365 2.445 1.00 64.13 H new ATOM 444 N LEU A 127 -14.343 0.079 -0.475 1.00 32.22 N ATOM 445 CA LEU A 127 -15.153 1.237 -0.951 1.00 63.32 C ATOM 446 C LEU A 127 -15.222 2.356 0.102 1.00 73.34 C ATOM 447 O LEU A 127 -15.230 3.544 -0.245 1.00 0.13 O ATOM 448 CB LEU A 127 -16.597 0.794 -1.330 1.00 41.20 C ATOM 449 CG LEU A 127 -16.719 -0.235 -2.500 1.00 34.51 C ATOM 450 CD1 LEU A 127 -18.196 -0.606 -2.760 1.00 33.03 C ATOM 451 CD2 LEU A 127 -16.033 0.283 -3.792 1.00 73.21 C ATOM 0 H LEU A 127 -14.873 -0.791 -0.424 1.00 32.22 H new ATOM 0 HA LEU A 127 -14.653 1.626 -1.838 1.00 63.32 H new ATOM 0 HB2 LEU A 127 -17.067 0.364 -0.445 1.00 41.20 H new ATOM 0 HB3 LEU A 127 -17.170 1.683 -1.595 1.00 41.20 H new ATOM 0 HG LEU A 127 -16.194 -1.141 -2.196 1.00 34.51 H new ATOM 0 HD11 LEU A 127 -18.252 -1.323 -3.579 1.00 33.03 H new ATOM 0 HD12 LEU A 127 -18.624 -1.048 -1.860 1.00 33.03 H new ATOM 0 HD13 LEU A 127 -18.755 0.291 -3.025 1.00 33.03 H new ATOM 0 HD21 LEU A 127 -16.139 -0.460 -4.583 1.00 73.21 H new ATOM 0 HD22 LEU A 127 -16.503 1.216 -4.105 1.00 73.21 H new ATOM 0 HD23 LEU A 127 -14.975 0.457 -3.597 1.00 73.21 H new ATOM 463 N GLU A 128 -15.252 1.945 1.384 1.00 41.32 N ATOM 464 CA GLU A 128 -15.327 2.859 2.540 1.00 53.43 C ATOM 465 C GLU A 128 -14.108 3.792 2.558 1.00 30.33 C ATOM 466 O GLU A 128 -14.240 5.003 2.685 1.00 54.30 O ATOM 467 CB GLU A 128 -15.390 2.080 3.893 1.00 10.35 C ATOM 468 CG GLU A 128 -16.513 1.015 4.028 1.00 41.34 C ATOM 469 CD GLU A 128 -16.132 -0.360 3.442 1.00 12.04 C ATOM 470 OE1 GLU A 128 -16.465 -0.652 2.270 1.00 2.20 O ATOM 471 OE2 GLU A 128 -15.470 -1.142 4.153 1.00 1.21 O ATOM 0 H GLU A 128 -15.225 0.960 1.649 1.00 41.32 H new ATOM 0 HA GLU A 128 -16.243 3.440 2.433 1.00 53.43 H new ATOM 0 HB2 GLU A 128 -14.431 1.586 4.047 1.00 10.35 H new ATOM 0 HB3 GLU A 128 -15.508 2.805 4.699 1.00 10.35 H new ATOM 0 HG2 GLU A 128 -16.764 0.895 5.082 1.00 41.34 H new ATOM 0 HG3 GLU A 128 -17.410 1.379 3.526 1.00 41.34 H new ATOM 478 N GLU A 129 -12.926 3.190 2.403 1.00 12.13 N ATOM 479 CA GLU A 129 -11.647 3.908 2.488 1.00 12.32 C ATOM 480 C GLU A 129 -11.376 4.738 1.236 1.00 22.22 C ATOM 481 O GLU A 129 -10.809 5.826 1.336 1.00 24.34 O ATOM 482 CB GLU A 129 -10.516 2.901 2.791 1.00 31.11 C ATOM 483 CG GLU A 129 -10.618 2.301 4.203 1.00 61.34 C ATOM 484 CD GLU A 129 -10.601 3.367 5.321 1.00 31.22 C ATOM 485 OE1 GLU A 129 -9.501 3.776 5.742 1.00 5.44 O ATOM 486 OE2 GLU A 129 -11.683 3.779 5.799 1.00 15.32 O ATOM 0 H GLU A 129 -12.826 2.192 2.215 1.00 12.13 H new ATOM 0 HA GLU A 129 -11.694 4.625 3.307 1.00 12.32 H new ATOM 0 HB2 GLU A 129 -10.545 2.097 2.056 1.00 31.11 H new ATOM 0 HB3 GLU A 129 -9.553 3.399 2.681 1.00 31.11 H new ATOM 0 HG2 GLU A 129 -11.537 1.720 4.278 1.00 61.34 H new ATOM 0 HG3 GLU A 129 -9.790 1.609 4.357 1.00 61.34 H new ATOM 493 N ALA A 130 -11.810 4.237 0.071 1.00 44.24 N ATOM 494 CA ALA A 130 -11.784 5.008 -1.188 1.00 61.31 C ATOM 495 C ALA A 130 -12.602 6.313 -1.036 1.00 23.52 C ATOM 496 O ALA A 130 -12.187 7.386 -1.496 1.00 12.11 O ATOM 497 CB ALA A 130 -12.325 4.148 -2.337 1.00 22.53 C ATOM 0 H ALA A 130 -12.187 3.294 -0.029 1.00 44.24 H new ATOM 0 HA ALA A 130 -10.755 5.282 -1.419 1.00 61.31 H new ATOM 0 HB1 ALA A 130 -12.303 4.723 -3.263 1.00 22.53 H new ATOM 0 HB2 ALA A 130 -11.706 3.258 -2.448 1.00 22.53 H new ATOM 0 HB3 ALA A 130 -13.351 3.852 -2.118 1.00 22.53 H new ATOM 503 N PHE A 131 -13.744 6.179 -0.334 1.00 54.12 N ATOM 504 CA PHE A 131 -14.666 7.278 -0.011 1.00 2.21 C ATOM 505 C PHE A 131 -14.011 8.297 0.946 1.00 43.42 C ATOM 506 O PHE A 131 -14.044 9.509 0.682 1.00 35.24 O ATOM 507 CB PHE A 131 -15.963 6.664 0.609 1.00 23.15 C ATOM 508 CG PHE A 131 -17.047 7.655 1.045 1.00 62.42 C ATOM 509 CD1 PHE A 131 -18.035 8.079 0.154 1.00 62.45 C ATOM 510 CD2 PHE A 131 -17.094 8.143 2.356 1.00 62.34 C ATOM 511 CE1 PHE A 131 -19.024 8.959 0.558 1.00 25.15 C ATOM 512 CE2 PHE A 131 -18.080 9.025 2.757 1.00 24.14 C ATOM 513 CZ PHE A 131 -19.047 9.430 1.858 1.00 73.20 C ATOM 0 H PHE A 131 -14.056 5.279 0.032 1.00 54.12 H new ATOM 0 HA PHE A 131 -14.919 7.825 -0.919 1.00 2.21 H new ATOM 0 HB2 PHE A 131 -16.399 5.980 -0.119 1.00 23.15 H new ATOM 0 HB3 PHE A 131 -15.678 6.067 1.475 1.00 23.15 H new ATOM 0 HD1 PHE A 131 -18.027 7.716 -0.863 1.00 62.45 H new ATOM 0 HD2 PHE A 131 -16.346 7.825 3.067 1.00 62.34 H new ATOM 0 HE1 PHE A 131 -19.780 9.279 -0.144 1.00 25.15 H new ATOM 0 HE2 PHE A 131 -18.094 9.397 3.771 1.00 24.14 H new ATOM 0 HZ PHE A 131 -19.821 10.115 2.170 1.00 73.20 H new ATOM 523 N HIS A 132 -13.403 7.795 2.045 1.00 33.13 N ATOM 524 CA HIS A 132 -12.904 8.653 3.143 1.00 22.11 C ATOM 525 C HIS A 132 -11.612 9.392 2.750 1.00 54.21 C ATOM 526 O HIS A 132 -11.528 10.626 2.862 1.00 53.44 O ATOM 527 CB HIS A 132 -12.630 7.821 4.426 1.00 62.12 C ATOM 528 CG HIS A 132 -13.838 7.146 5.014 1.00 41.11 C ATOM 529 ND1 HIS A 132 -13.899 5.791 5.258 1.00 42.01 N ATOM 530 CD2 HIS A 132 -15.041 7.639 5.394 1.00 35.32 C ATOM 531 CE1 HIS A 132 -15.074 5.486 5.762 1.00 21.34 C ATOM 532 NE2 HIS A 132 -15.785 6.585 5.851 1.00 72.42 N ATOM 0 H HIS A 132 -13.246 6.798 2.195 1.00 33.13 H new ATOM 0 HA HIS A 132 -13.687 9.386 3.341 1.00 22.11 H new ATOM 0 HB2 HIS A 132 -11.883 7.061 4.196 1.00 62.12 H new ATOM 0 HB3 HIS A 132 -12.195 8.477 5.180 1.00 62.12 H new ATOM 0 HD1 HIS A 132 -13.147 5.126 5.075 1.00 42.01 H new ATOM 0 HD2 HIS A 132 -15.355 8.671 5.345 1.00 35.32 H new ATOM 0 HE1 HIS A 132 -15.399 4.498 6.053 1.00 21.34 H new ATOM 541 N GLY A 133 -10.636 8.628 2.239 1.00 75.32 N ATOM 542 CA GLY A 133 -9.270 9.115 2.086 1.00 45.22 C ATOM 543 C GLY A 133 -8.609 9.376 3.443 1.00 61.45 C ATOM 544 O GLY A 133 -8.507 10.531 3.875 1.00 0.12 O ATOM 0 H GLY A 133 -10.775 7.667 1.925 1.00 75.32 H new ATOM 0 HA2 GLY A 133 -8.683 8.385 1.529 1.00 45.22 H new ATOM 0 HA3 GLY A 133 -9.274 10.034 1.500 1.00 45.22 H new ATOM 548 N GLY A 134 -8.206 8.294 4.129 1.00 54.32 N ATOM 549 CA GLY A 134 -7.631 8.383 5.477 1.00 54.11 C ATOM 550 C GLY A 134 -6.604 7.298 5.731 1.00 25.12 C ATOM 551 O GLY A 134 -6.152 6.638 4.788 1.00 3.24 O ATOM 0 H GLY A 134 -8.269 7.342 3.767 1.00 54.32 H new ATOM 0 HA2 GLY A 134 -7.166 9.360 5.609 1.00 54.11 H new ATOM 0 HA3 GLY A 134 -8.428 8.307 6.217 1.00 54.11 H new ATOM 555 N GLU A 135 -6.244 7.102 7.012 1.00 21.23 N ATOM 556 CA GLU A 135 -5.252 6.089 7.420 1.00 35.25 C ATOM 557 C GLU A 135 -5.858 4.693 7.274 1.00 24.31 C ATOM 558 O GLU A 135 -6.822 4.349 7.971 1.00 11.11 O ATOM 559 CB GLU A 135 -4.788 6.290 8.894 1.00 22.41 C ATOM 560 CG GLU A 135 -3.954 7.557 9.161 1.00 40.30 C ATOM 561 CD GLU A 135 -4.756 8.862 9.044 1.00 72.35 C ATOM 562 OE1 GLU A 135 -5.624 9.104 9.906 1.00 35.54 O ATOM 563 OE2 GLU A 135 -4.523 9.644 8.107 1.00 74.53 O ATOM 0 H GLU A 135 -6.629 7.637 7.790 1.00 21.23 H new ATOM 0 HA GLU A 135 -4.382 6.199 6.773 1.00 35.25 H new ATOM 0 HB2 GLU A 135 -5.670 6.316 9.534 1.00 22.41 H new ATOM 0 HB3 GLU A 135 -4.202 5.421 9.194 1.00 22.41 H new ATOM 0 HG2 GLU A 135 -3.524 7.494 10.161 1.00 40.30 H new ATOM 0 HG3 GLU A 135 -3.122 7.588 8.457 1.00 40.30 H new ATOM 570 N ARG A 136 -5.291 3.895 6.365 1.00 13.53 N ATOM 571 CA ARG A 136 -5.671 2.501 6.189 1.00 63.31 C ATOM 572 C ARG A 136 -4.466 1.626 6.539 1.00 52.51 C ATOM 573 O ARG A 136 -3.382 1.782 5.968 1.00 71.42 O ATOM 574 CB ARG A 136 -6.199 2.260 4.744 1.00 22.01 C ATOM 575 CG ARG A 136 -6.647 0.810 4.410 1.00 12.24 C ATOM 576 CD ARG A 136 -7.438 0.088 5.536 1.00 2.22 C ATOM 577 NE ARG A 136 -8.404 0.968 6.213 1.00 11.32 N ATOM 578 CZ ARG A 136 -9.029 0.708 7.367 1.00 32.22 C ATOM 579 NH1 ARG A 136 -8.831 -0.424 8.025 1.00 53.23 N ATOM 580 NH2 ARG A 136 -9.821 1.625 7.886 1.00 42.02 N ATOM 0 H ARG A 136 -4.554 4.204 5.731 1.00 13.53 H new ATOM 0 HA ARG A 136 -6.490 2.234 6.857 1.00 63.31 H new ATOM 0 HB2 ARG A 136 -7.043 2.928 4.572 1.00 22.01 H new ATOM 0 HB3 ARG A 136 -5.417 2.547 4.041 1.00 22.01 H new ATOM 0 HG2 ARG A 136 -7.265 0.835 3.512 1.00 12.24 H new ATOM 0 HG3 ARG A 136 -5.763 0.219 4.172 1.00 12.24 H new ATOM 0 HD2 ARG A 136 -7.967 -0.765 5.112 1.00 2.22 H new ATOM 0 HD3 ARG A 136 -6.736 -0.306 6.271 1.00 2.22 H new ATOM 0 HE ARG A 136 -8.616 1.857 5.761 1.00 11.32 H new ATOM 0 HH11 ARG A 136 -8.188 -1.124 7.654 1.00 53.23 H new ATOM 0 HH12 ARG A 136 -9.321 -0.596 8.903 1.00 53.23 H new ATOM 0 HH21 ARG A 136 -9.950 2.517 7.408 1.00 42.02 H new ATOM 0 HH22 ARG A 136 -10.305 1.443 8.765 1.00 42.02 H new ATOM 594 N VAL A 137 -4.676 0.749 7.529 1.00 5.35 N ATOM 595 CA VAL A 137 -3.667 -0.181 8.041 1.00 73.23 C ATOM 596 C VAL A 137 -3.588 -1.408 7.117 1.00 33.05 C ATOM 597 O VAL A 137 -4.611 -1.853 6.569 1.00 10.32 O ATOM 598 CB VAL A 137 -4.026 -0.605 9.518 1.00 0.01 C ATOM 599 CG1 VAL A 137 -3.099 -1.712 10.072 1.00 33.23 C ATOM 600 CG2 VAL A 137 -4.024 0.634 10.447 1.00 75.04 C ATOM 0 H VAL A 137 -5.574 0.666 8.006 1.00 5.35 H new ATOM 0 HA VAL A 137 -2.692 0.305 8.057 1.00 73.23 H new ATOM 0 HB VAL A 137 -5.028 -1.032 9.491 1.00 0.01 H new ATOM 0 HG11 VAL A 137 -3.397 -1.960 11.091 1.00 33.23 H new ATOM 0 HG12 VAL A 137 -3.178 -2.600 9.445 1.00 33.23 H new ATOM 0 HG13 VAL A 137 -2.068 -1.358 10.071 1.00 33.23 H new ATOM 0 HG21 VAL A 137 -4.273 0.327 11.463 1.00 75.04 H new ATOM 0 HG22 VAL A 137 -3.036 1.093 10.439 1.00 75.04 H new ATOM 0 HG23 VAL A 137 -4.762 1.355 10.094 1.00 75.04 H new ATOM 610 N VAL A 138 -2.362 -1.899 6.911 1.00 61.13 N ATOM 611 CA VAL A 138 -2.090 -3.121 6.168 1.00 44.33 C ATOM 612 C VAL A 138 -0.945 -3.882 6.859 1.00 2.43 C ATOM 613 O VAL A 138 0.132 -3.329 7.095 1.00 40.54 O ATOM 614 CB VAL A 138 -1.779 -2.828 4.651 1.00 53.41 C ATOM 615 CG1 VAL A 138 -0.644 -1.794 4.445 1.00 33.01 C ATOM 616 CG2 VAL A 138 -1.497 -4.132 3.898 1.00 73.35 C ATOM 0 H VAL A 138 -1.519 -1.446 7.265 1.00 61.13 H new ATOM 0 HA VAL A 138 -2.982 -3.748 6.172 1.00 44.33 H new ATOM 0 HB VAL A 138 -2.674 -2.368 4.231 1.00 53.41 H new ATOM 0 HG11 VAL A 138 -0.482 -1.639 3.378 1.00 33.01 H new ATOM 0 HG12 VAL A 138 -0.924 -0.849 4.910 1.00 33.01 H new ATOM 0 HG13 VAL A 138 0.274 -2.165 4.901 1.00 33.01 H new ATOM 0 HG21 VAL A 138 -1.284 -3.910 2.852 1.00 73.35 H new ATOM 0 HG22 VAL A 138 -0.637 -4.632 4.345 1.00 73.35 H new ATOM 0 HG23 VAL A 138 -2.368 -4.784 3.960 1.00 73.35 H new ATOM 626 N GLU A 139 -1.220 -5.141 7.222 1.00 61.43 N ATOM 627 CA GLU A 139 -0.250 -6.030 7.899 1.00 62.42 C ATOM 628 C GLU A 139 -0.080 -7.340 7.106 1.00 4.13 C ATOM 629 O GLU A 139 -1.066 -8.018 6.778 1.00 53.45 O ATOM 630 CB GLU A 139 -0.650 -6.305 9.381 1.00 63.24 C ATOM 631 CG GLU A 139 -2.025 -6.967 9.634 1.00 40.23 C ATOM 632 CD GLU A 139 -3.229 -6.031 9.397 1.00 64.11 C ATOM 633 OE1 GLU A 139 -3.795 -6.027 8.283 1.00 45.21 O ATOM 634 OE2 GLU A 139 -3.618 -5.309 10.341 1.00 1.33 O ATOM 0 H GLU A 139 -2.126 -5.580 7.056 1.00 61.43 H new ATOM 0 HA GLU A 139 0.712 -5.519 7.925 1.00 62.42 H new ATOM 0 HB2 GLU A 139 0.117 -6.940 9.825 1.00 63.24 H new ATOM 0 HB3 GLU A 139 -0.629 -5.357 9.918 1.00 63.24 H new ATOM 0 HG2 GLU A 139 -2.122 -7.837 8.985 1.00 40.23 H new ATOM 0 HG3 GLU A 139 -2.058 -7.330 10.661 1.00 40.23 H new ATOM 641 N VAL A 140 1.185 -7.653 6.768 1.00 41.44 N ATOM 642 CA VAL A 140 1.582 -8.834 5.970 1.00 72.21 C ATOM 643 C VAL A 140 3.003 -9.277 6.365 1.00 22.22 C ATOM 644 O VAL A 140 3.903 -8.433 6.444 1.00 63.42 O ATOM 645 CB VAL A 140 1.536 -8.528 4.422 1.00 12.25 C ATOM 646 CG1 VAL A 140 0.099 -8.656 3.867 1.00 14.40 C ATOM 647 CG2 VAL A 140 2.140 -7.126 4.130 1.00 30.35 C ATOM 0 H VAL A 140 1.981 -7.079 7.048 1.00 41.44 H new ATOM 0 HA VAL A 140 0.872 -9.634 6.180 1.00 72.21 H new ATOM 0 HB VAL A 140 2.144 -9.271 3.907 1.00 12.25 H new ATOM 0 HG11 VAL A 140 0.101 -8.439 2.799 1.00 14.40 H new ATOM 0 HG12 VAL A 140 -0.265 -9.670 4.031 1.00 14.40 H new ATOM 0 HG13 VAL A 140 -0.553 -7.949 4.380 1.00 14.40 H new ATOM 0 HG21 VAL A 140 2.101 -6.929 3.059 1.00 30.35 H new ATOM 0 HG22 VAL A 140 1.567 -6.365 4.660 1.00 30.35 H new ATOM 0 HG23 VAL A 140 3.176 -7.099 4.467 1.00 30.35 H new ATOM 657 N ALA A 141 3.181 -10.596 6.616 1.00 63.14 N ATOM 658 CA ALA A 141 4.495 -11.217 6.944 1.00 31.51 C ATOM 659 C ALA A 141 5.142 -10.607 8.219 1.00 34.03 C ATOM 660 O ALA A 141 6.363 -10.691 8.401 1.00 75.53 O ATOM 661 CB ALA A 141 5.444 -11.141 5.717 1.00 44.03 C ATOM 0 H ALA A 141 2.413 -11.267 6.597 1.00 63.14 H new ATOM 0 HA ALA A 141 4.317 -12.267 7.176 1.00 31.51 H new ATOM 0 HB1 ALA A 141 6.401 -11.598 5.968 1.00 44.03 H new ATOM 0 HB2 ALA A 141 4.997 -11.674 4.878 1.00 44.03 H new ATOM 0 HB3 ALA A 141 5.601 -10.098 5.442 1.00 44.03 H new ATOM 667 N GLY A 142 4.298 -10.031 9.110 1.00 3.30 N ATOM 668 CA GLY A 142 4.764 -9.374 10.340 1.00 4.11 C ATOM 669 C GLY A 142 5.069 -7.890 10.159 1.00 11.32 C ATOM 670 O GLY A 142 5.347 -7.187 11.138 1.00 42.42 O ATOM 0 H GLY A 142 3.285 -10.012 8.991 1.00 3.30 H new ATOM 0 HA2 GLY A 142 4.005 -9.489 11.114 1.00 4.11 H new ATOM 0 HA3 GLY A 142 5.661 -9.881 10.696 1.00 4.11 H new ATOM 674 N ARG A 143 5.023 -7.411 8.904 1.00 54.50 N ATOM 675 CA ARG A 143 5.267 -5.998 8.573 1.00 21.55 C ATOM 676 C ARG A 143 3.916 -5.255 8.505 1.00 70.43 C ATOM 677 O ARG A 143 3.095 -5.540 7.635 1.00 40.42 O ATOM 678 CB ARG A 143 6.006 -5.918 7.194 1.00 64.54 C ATOM 679 CG ARG A 143 6.520 -4.511 6.798 1.00 21.01 C ATOM 680 CD ARG A 143 7.569 -3.975 7.790 1.00 71.32 C ATOM 681 NE ARG A 143 8.131 -2.682 7.372 1.00 21.25 N ATOM 682 CZ ARG A 143 8.972 -1.937 8.111 1.00 75.34 C ATOM 683 NH1 ARG A 143 9.359 -2.340 9.325 1.00 34.34 N ATOM 684 NH2 ARG A 143 9.444 -0.802 7.619 1.00 11.13 N ATOM 0 H ARG A 143 4.816 -7.992 8.092 1.00 54.50 H new ATOM 0 HA ARG A 143 5.889 -5.531 9.337 1.00 21.55 H new ATOM 0 HB2 ARG A 143 6.853 -6.604 7.214 1.00 64.54 H new ATOM 0 HB3 ARG A 143 5.329 -6.271 6.417 1.00 64.54 H new ATOM 0 HG2 ARG A 143 6.955 -4.553 5.799 1.00 21.01 H new ATOM 0 HG3 ARG A 143 5.679 -3.819 6.751 1.00 21.01 H new ATOM 0 HD2 ARG A 143 7.112 -3.868 8.774 1.00 71.32 H new ATOM 0 HD3 ARG A 143 8.375 -4.702 7.890 1.00 71.32 H new ATOM 0 HE ARG A 143 7.864 -2.324 6.455 1.00 21.25 H new ATOM 0 HH11 ARG A 143 9.016 -3.223 9.703 1.00 34.34 H new ATOM 0 HH12 ARG A 143 9.997 -1.764 9.874 1.00 34.34 H new ATOM 0 HH21 ARG A 143 9.169 -0.498 6.685 1.00 11.13 H new ATOM 0 HH22 ARG A 143 10.082 -0.232 8.174 1.00 11.13 H new ATOM 698 N ARG A 144 3.696 -4.302 9.425 1.00 51.51 N ATOM 699 CA ARG A 144 2.480 -3.466 9.447 1.00 50.35 C ATOM 700 C ARG A 144 2.855 -2.003 9.168 1.00 71.23 C ATOM 701 O ARG A 144 3.742 -1.445 9.824 1.00 32.44 O ATOM 702 CB ARG A 144 1.725 -3.592 10.804 1.00 71.32 C ATOM 703 CG ARG A 144 0.514 -2.629 10.956 1.00 74.44 C ATOM 704 CD ARG A 144 -0.272 -2.807 12.275 1.00 11.24 C ATOM 705 NE ARG A 144 -1.216 -3.946 12.243 1.00 64.41 N ATOM 706 CZ ARG A 144 -1.949 -4.368 13.294 1.00 41.42 C ATOM 707 NH1 ARG A 144 -1.858 -3.769 14.485 1.00 12.32 N ATOM 708 NH2 ARG A 144 -2.808 -5.369 13.134 1.00 41.54 N ATOM 0 H ARG A 144 4.354 -4.088 10.175 1.00 51.51 H new ATOM 0 HA ARG A 144 1.805 -3.819 8.667 1.00 50.35 H new ATOM 0 HB2 ARG A 144 1.374 -4.618 10.917 1.00 71.32 H new ATOM 0 HB3 ARG A 144 2.428 -3.404 11.616 1.00 71.32 H new ATOM 0 HG2 ARG A 144 0.871 -1.601 10.894 1.00 74.44 H new ATOM 0 HG3 ARG A 144 -0.165 -2.781 10.117 1.00 74.44 H new ATOM 0 HD2 ARG A 144 0.433 -2.951 13.094 1.00 11.24 H new ATOM 0 HD3 ARG A 144 -0.824 -1.892 12.487 1.00 11.24 H new ATOM 0 HE ARG A 144 -1.320 -4.449 11.362 1.00 64.41 H new ATOM 0 HH11 ARG A 144 -1.226 -2.978 14.611 1.00 12.32 H new ATOM 0 HH12 ARG A 144 -2.420 -4.102 15.268 1.00 12.32 H new ATOM 0 HH21 ARG A 144 -2.910 -5.813 12.221 1.00 41.54 H new ATOM 0 HH22 ARG A 144 -3.366 -5.694 13.924 1.00 41.54 H new ATOM 722 N VAL A 145 2.171 -1.398 8.192 1.00 2.44 N ATOM 723 CA VAL A 145 2.287 0.030 7.880 1.00 31.21 C ATOM 724 C VAL A 145 0.877 0.599 7.621 1.00 34.42 C ATOM 725 O VAL A 145 0.061 -0.022 6.943 1.00 15.05 O ATOM 726 CB VAL A 145 3.258 0.294 6.650 1.00 23.23 C ATOM 727 CG1 VAL A 145 2.812 -0.445 5.362 1.00 10.41 C ATOM 728 CG2 VAL A 145 3.453 1.814 6.401 1.00 4.31 C ATOM 0 H VAL A 145 1.513 -1.892 7.589 1.00 2.44 H new ATOM 0 HA VAL A 145 2.734 0.543 8.732 1.00 31.21 H new ATOM 0 HB VAL A 145 4.226 -0.127 6.922 1.00 23.23 H new ATOM 0 HG11 VAL A 145 3.513 -0.227 4.556 1.00 10.41 H new ATOM 0 HG12 VAL A 145 2.794 -1.519 5.547 1.00 10.41 H new ATOM 0 HG13 VAL A 145 1.815 -0.109 5.076 1.00 10.41 H new ATOM 0 HG21 VAL A 145 4.122 1.961 5.553 1.00 4.31 H new ATOM 0 HG22 VAL A 145 2.489 2.274 6.186 1.00 4.31 H new ATOM 0 HG23 VAL A 145 3.885 2.276 7.289 1.00 4.31 H new ATOM 738 N SER A 146 0.572 1.739 8.245 1.00 51.13 N ATOM 739 CA SER A 146 -0.633 2.517 7.949 1.00 11.10 C ATOM 740 C SER A 146 -0.250 3.583 6.924 1.00 65.33 C ATOM 741 O SER A 146 0.750 4.291 7.110 1.00 4.35 O ATOM 742 CB SER A 146 -1.191 3.164 9.235 1.00 3.31 C ATOM 743 OG SER A 146 -2.379 3.897 8.964 1.00 44.22 O ATOM 0 H SER A 146 1.156 2.150 8.973 1.00 51.13 H new ATOM 0 HA SER A 146 -1.416 1.873 7.549 1.00 11.10 H new ATOM 0 HB2 SER A 146 -1.398 2.391 9.975 1.00 3.31 H new ATOM 0 HB3 SER A 146 -0.441 3.827 9.667 1.00 3.31 H new ATOM 0 HG SER A 146 -3.078 3.633 9.598 1.00 44.22 H new ATOM 749 N VAL A 147 -0.991 3.663 5.820 1.00 23.11 N ATOM 750 CA VAL A 147 -0.784 4.697 4.798 1.00 70.05 C ATOM 751 C VAL A 147 -2.067 5.514 4.632 1.00 1.51 C ATOM 752 O VAL A 147 -3.165 4.955 4.485 1.00 31.34 O ATOM 753 CB VAL A 147 -0.295 4.096 3.419 1.00 62.23 C ATOM 754 CG1 VAL A 147 1.131 3.515 3.557 1.00 11.33 C ATOM 755 CG2 VAL A 147 -1.282 3.045 2.841 1.00 62.33 C ATOM 0 H VAL A 147 -1.750 3.017 5.606 1.00 23.11 H new ATOM 0 HA VAL A 147 0.017 5.354 5.138 1.00 70.05 H new ATOM 0 HB VAL A 147 -0.268 4.916 2.701 1.00 62.23 H new ATOM 0 HG11 VAL A 147 1.451 3.106 2.599 1.00 11.33 H new ATOM 0 HG12 VAL A 147 1.818 4.305 3.862 1.00 11.33 H new ATOM 0 HG13 VAL A 147 1.131 2.724 4.307 1.00 11.33 H new ATOM 0 HG21 VAL A 147 -0.897 2.666 1.895 1.00 62.33 H new ATOM 0 HG22 VAL A 147 -1.389 2.220 3.546 1.00 62.33 H new ATOM 0 HG23 VAL A 147 -2.254 3.510 2.677 1.00 62.33 H new ATOM 765 N ARG A 148 -1.917 6.841 4.724 1.00 24.31 N ATOM 766 CA ARG A 148 -3.004 7.781 4.462 1.00 14.22 C ATOM 767 C ARG A 148 -3.188 7.879 2.950 1.00 72.24 C ATOM 768 O ARG A 148 -2.309 8.374 2.232 1.00 61.25 O ATOM 769 CB ARG A 148 -2.727 9.176 5.078 1.00 52.32 C ATOM 770 CG ARG A 148 -3.850 10.217 4.819 1.00 33.32 C ATOM 771 CD ARG A 148 -3.612 11.546 5.557 1.00 72.03 C ATOM 772 NE ARG A 148 -4.682 12.530 5.327 1.00 55.15 N ATOM 773 CZ ARG A 148 -5.746 12.737 6.122 1.00 2.35 C ATOM 774 NH1 ARG A 148 -5.942 12.028 7.226 1.00 74.33 N ATOM 775 NH2 ARG A 148 -6.605 13.692 5.813 1.00 25.11 N ATOM 0 H ARG A 148 -1.038 7.289 4.982 1.00 24.31 H new ATOM 0 HA ARG A 148 -3.917 7.416 4.933 1.00 14.22 H new ATOM 0 HB2 ARG A 148 -2.589 9.066 6.154 1.00 52.32 H new ATOM 0 HB3 ARG A 148 -1.790 9.560 4.675 1.00 52.32 H new ATOM 0 HG2 ARG A 148 -3.922 10.409 3.748 1.00 33.32 H new ATOM 0 HG3 ARG A 148 -4.806 9.799 5.133 1.00 33.32 H new ATOM 0 HD2 ARG A 148 -3.528 11.352 6.626 1.00 72.03 H new ATOM 0 HD3 ARG A 148 -2.661 11.969 5.234 1.00 72.03 H new ATOM 0 HE ARG A 148 -4.610 13.107 4.489 1.00 55.15 H new ATOM 0 HH11 ARG A 148 -5.276 11.303 7.491 1.00 74.33 H new ATOM 0 HH12 ARG A 148 -6.759 12.208 7.809 1.00 74.33 H new ATOM 0 HH21 ARG A 148 -6.457 14.261 4.980 1.00 25.11 H new ATOM 0 HH22 ARG A 148 -7.417 13.860 6.408 1.00 25.11 H new ATOM 789 N ILE A 149 -4.299 7.335 2.483 1.00 72.21 N ATOM 790 CA ILE A 149 -4.688 7.361 1.073 1.00 2.12 C ATOM 791 C ILE A 149 -5.406 8.707 0.760 1.00 73.13 C ATOM 792 O ILE A 149 -6.000 9.308 1.667 1.00 10.22 O ATOM 793 CB ILE A 149 -5.607 6.119 0.761 1.00 55.34 C ATOM 794 CG1 ILE A 149 -6.948 6.203 1.550 1.00 13.01 C ATOM 795 CG2 ILE A 149 -4.870 4.788 1.088 1.00 50.11 C ATOM 796 CD1 ILE A 149 -7.816 4.977 1.452 1.00 41.44 C ATOM 0 H ILE A 149 -4.972 6.853 3.079 1.00 72.21 H new ATOM 0 HA ILE A 149 -3.808 7.295 0.434 1.00 2.12 H new ATOM 0 HB ILE A 149 -5.835 6.135 -0.305 1.00 55.34 H new ATOM 0 HG12 ILE A 149 -6.724 6.389 2.600 1.00 13.01 H new ATOM 0 HG13 ILE A 149 -7.514 7.061 1.187 1.00 13.01 H new ATOM 0 HG21 ILE A 149 -5.524 3.945 0.865 1.00 50.11 H new ATOM 0 HG22 ILE A 149 -3.965 4.715 0.484 1.00 50.11 H new ATOM 0 HG23 ILE A 149 -4.603 4.770 2.145 1.00 50.11 H new ATOM 0 HD11 ILE A 149 -8.726 5.128 2.032 1.00 41.44 H new ATOM 0 HD12 ILE A 149 -8.076 4.798 0.409 1.00 41.44 H new ATOM 0 HD13 ILE A 149 -7.275 4.116 1.844 1.00 41.44 H new ATOM 808 N PRO A 150 -5.288 9.256 -0.489 1.00 0.42 N ATOM 809 CA PRO A 150 -6.074 10.446 -0.917 1.00 54.04 C ATOM 810 C PRO A 150 -7.598 10.154 -1.041 1.00 50.32 C ATOM 811 O PRO A 150 -7.987 9.012 -1.295 1.00 40.22 O ATOM 812 CB PRO A 150 -5.452 10.818 -2.296 1.00 10.41 C ATOM 813 CG PRO A 150 -4.120 10.121 -2.313 1.00 32.23 C ATOM 814 CD PRO A 150 -4.335 8.835 -1.551 1.00 62.34 C ATOM 0 HA PRO A 150 -6.018 11.253 -0.186 1.00 54.04 H new ATOM 0 HB2 PRO A 150 -6.084 10.484 -3.119 1.00 10.41 H new ATOM 0 HB3 PRO A 150 -5.336 11.897 -2.400 1.00 10.41 H new ATOM 0 HG2 PRO A 150 -3.792 9.924 -3.334 1.00 32.23 H new ATOM 0 HG3 PRO A 150 -3.350 10.733 -1.843 1.00 32.23 H new ATOM 0 HD2 PRO A 150 -4.751 8.051 -2.184 1.00 62.34 H new ATOM 0 HD3 PRO A 150 -3.405 8.448 -1.134 1.00 62.34 H new ATOM 822 N PRO A 151 -8.487 11.176 -0.815 1.00 43.13 N ATOM 823 CA PRO A 151 -9.942 11.045 -1.079 1.00 21.44 C ATOM 824 C PRO A 151 -10.222 10.812 -2.579 1.00 11.11 C ATOM 825 O PRO A 151 -9.831 11.629 -3.422 1.00 50.01 O ATOM 826 CB PRO A 151 -10.533 12.397 -0.584 1.00 21.43 C ATOM 827 CG PRO A 151 -9.485 12.964 0.327 1.00 23.14 C ATOM 828 CD PRO A 151 -8.162 12.508 -0.239 1.00 45.03 C ATOM 0 HA PRO A 151 -10.387 10.188 -0.573 1.00 21.44 H new ATOM 0 HB2 PRO A 151 -10.737 13.068 -1.418 1.00 21.43 H new ATOM 0 HB3 PRO A 151 -11.476 12.247 -0.057 1.00 21.43 H new ATOM 0 HG2 PRO A 151 -9.542 14.052 0.361 1.00 23.14 H new ATOM 0 HG3 PRO A 151 -9.618 12.606 1.348 1.00 23.14 H new ATOM 0 HD2 PRO A 151 -7.789 13.196 -0.998 1.00 45.03 H new ATOM 0 HD3 PRO A 151 -7.395 12.438 0.533 1.00 45.03 H new ATOM 836 N GLY A 152 -10.872 9.687 -2.892 1.00 65.43 N ATOM 837 CA GLY A 152 -11.169 9.316 -4.278 1.00 11.41 C ATOM 838 C GLY A 152 -9.949 8.774 -4.998 1.00 3.12 C ATOM 839 O GLY A 152 -9.789 8.984 -6.208 1.00 0.12 O ATOM 0 H GLY A 152 -11.204 9.015 -2.200 1.00 65.43 H new ATOM 0 HA2 GLY A 152 -11.960 8.566 -4.290 1.00 11.41 H new ATOM 0 HA3 GLY A 152 -11.548 10.187 -4.813 1.00 11.41 H new ATOM 843 N VAL A 153 -9.057 8.126 -4.222 1.00 23.45 N ATOM 844 CA VAL A 153 -7.919 7.366 -4.758 1.00 64.34 C ATOM 845 C VAL A 153 -8.454 6.208 -5.628 1.00 13.12 C ATOM 846 O VAL A 153 -9.286 5.429 -5.174 1.00 72.02 O ATOM 847 CB VAL A 153 -6.989 6.841 -3.591 1.00 52.11 C ATOM 848 CG1 VAL A 153 -7.784 6.057 -2.522 1.00 34.13 C ATOM 849 CG2 VAL A 153 -5.802 6.013 -4.133 1.00 43.21 C ATOM 0 H VAL A 153 -9.109 8.117 -3.203 1.00 23.45 H new ATOM 0 HA VAL A 153 -7.304 8.017 -5.380 1.00 64.34 H new ATOM 0 HB VAL A 153 -6.575 7.722 -3.100 1.00 52.11 H new ATOM 0 HG11 VAL A 153 -7.105 5.716 -1.741 1.00 34.13 H new ATOM 0 HG12 VAL A 153 -8.543 6.706 -2.085 1.00 34.13 H new ATOM 0 HG13 VAL A 153 -8.265 5.196 -2.985 1.00 34.13 H new ATOM 0 HG21 VAL A 153 -5.187 5.671 -3.301 1.00 43.21 H new ATOM 0 HG22 VAL A 153 -6.180 5.151 -4.683 1.00 43.21 H new ATOM 0 HG23 VAL A 153 -5.200 6.632 -4.798 1.00 43.21 H new ATOM 859 N ARG A 154 -7.998 6.137 -6.884 1.00 62.34 N ATOM 860 CA ARG A 154 -8.571 5.245 -7.912 1.00 12.21 C ATOM 861 C ARG A 154 -7.524 4.215 -8.358 1.00 34.51 C ATOM 862 O ARG A 154 -6.322 4.495 -8.290 1.00 34.33 O ATOM 863 CB ARG A 154 -9.041 6.097 -9.125 1.00 33.01 C ATOM 864 CG ARG A 154 -10.330 6.914 -8.871 1.00 2.44 C ATOM 865 CD ARG A 154 -10.589 7.964 -9.967 1.00 50.43 C ATOM 866 NE ARG A 154 -11.710 8.859 -9.626 1.00 70.44 N ATOM 867 CZ ARG A 154 -12.044 9.980 -10.300 1.00 24.31 C ATOM 868 NH1 ARG A 154 -11.346 10.371 -11.365 1.00 65.15 N ATOM 869 NH2 ARG A 154 -13.077 10.709 -9.893 1.00 71.30 N ATOM 0 H ARG A 154 -7.217 6.698 -7.223 1.00 62.34 H new ATOM 0 HA ARG A 154 -9.425 4.710 -7.496 1.00 12.21 H new ATOM 0 HB2 ARG A 154 -8.240 6.782 -9.404 1.00 33.01 H new ATOM 0 HB3 ARG A 154 -9.206 5.436 -9.976 1.00 33.01 H new ATOM 0 HG2 ARG A 154 -11.181 6.235 -8.814 1.00 2.44 H new ATOM 0 HG3 ARG A 154 -10.255 7.413 -7.905 1.00 2.44 H new ATOM 0 HD2 ARG A 154 -9.687 8.556 -10.121 1.00 50.43 H new ATOM 0 HD3 ARG A 154 -10.803 7.459 -10.909 1.00 50.43 H new ATOM 0 HE ARG A 154 -12.279 8.611 -8.816 1.00 70.44 H new ATOM 0 HH11 ARG A 154 -10.547 9.821 -11.681 1.00 65.15 H new ATOM 0 HH12 ARG A 154 -11.610 11.220 -11.864 1.00 65.15 H new ATOM 0 HH21 ARG A 154 -13.614 10.421 -9.075 1.00 71.30 H new ATOM 0 HH22 ARG A 154 -13.334 11.557 -10.399 1.00 71.30 H new ATOM 883 N GLU A 155 -8.037 3.054 -8.837 1.00 52.42 N ATOM 884 CA GLU A 155 -7.263 1.890 -9.350 1.00 73.23 C ATOM 885 C GLU A 155 -5.999 2.307 -10.153 1.00 4.04 C ATOM 886 O GLU A 155 -6.095 3.063 -11.123 1.00 2.15 O ATOM 887 CB GLU A 155 -8.212 1.016 -10.238 1.00 51.22 C ATOM 888 CG GLU A 155 -7.520 -0.090 -11.080 1.00 31.10 C ATOM 889 CD GLU A 155 -6.810 -1.164 -10.241 1.00 1.44 C ATOM 890 OE1 GLU A 155 -5.576 -1.321 -10.368 1.00 61.52 O ATOM 891 OE2 GLU A 155 -7.496 -1.873 -9.484 1.00 32.54 O ATOM 0 H GLU A 155 -9.044 2.894 -8.879 1.00 52.42 H new ATOM 0 HA GLU A 155 -6.901 1.320 -8.494 1.00 73.23 H new ATOM 0 HB2 GLU A 155 -8.952 0.544 -9.591 1.00 51.22 H new ATOM 0 HB3 GLU A 155 -8.755 1.676 -10.915 1.00 51.22 H new ATOM 0 HG2 GLU A 155 -8.267 -0.572 -11.711 1.00 31.10 H new ATOM 0 HG3 GLU A 155 -6.793 0.376 -11.745 1.00 31.10 H new ATOM 898 N GLY A 156 -4.824 1.817 -9.715 1.00 33.44 N ATOM 899 CA GLY A 156 -3.541 2.095 -10.384 1.00 25.31 C ATOM 900 C GLY A 156 -2.649 3.074 -9.621 1.00 71.44 C ATOM 901 O GLY A 156 -1.441 3.097 -9.859 1.00 1.30 O ATOM 0 H GLY A 156 -4.738 1.221 -8.892 1.00 33.44 H new ATOM 0 HA2 GLY A 156 -3.002 1.157 -10.521 1.00 25.31 H new ATOM 0 HA3 GLY A 156 -3.739 2.497 -11.378 1.00 25.31 H new ATOM 905 N SER A 157 -3.241 3.874 -8.704 1.00 32.30 N ATOM 906 CA SER A 157 -2.497 4.849 -7.878 1.00 11.13 C ATOM 907 C SER A 157 -1.468 4.124 -6.985 1.00 1.14 C ATOM 908 O SER A 157 -1.837 3.261 -6.181 1.00 74.01 O ATOM 909 CB SER A 157 -3.474 5.665 -6.994 1.00 32.34 C ATOM 910 OG SER A 157 -2.794 6.614 -6.191 1.00 15.12 O ATOM 0 H SER A 157 -4.244 3.861 -8.518 1.00 32.30 H new ATOM 0 HA SER A 157 -1.969 5.530 -8.545 1.00 11.13 H new ATOM 0 HB2 SER A 157 -4.196 6.178 -7.629 1.00 32.34 H new ATOM 0 HB3 SER A 157 -4.038 4.986 -6.354 1.00 32.34 H new ATOM 0 HG SER A 157 -3.423 7.308 -5.901 1.00 15.12 H new ATOM 916 N VAL A 158 -0.185 4.478 -7.136 1.00 45.33 N ATOM 917 CA VAL A 158 0.906 3.847 -6.386 1.00 4.01 C ATOM 918 C VAL A 158 1.329 4.757 -5.223 1.00 20.50 C ATOM 919 O VAL A 158 1.793 5.881 -5.440 1.00 25.45 O ATOM 920 CB VAL A 158 2.126 3.508 -7.324 1.00 34.14 C ATOM 921 CG1 VAL A 158 3.259 2.796 -6.546 1.00 22.55 C ATOM 922 CG2 VAL A 158 1.658 2.665 -8.539 1.00 42.13 C ATOM 0 H VAL A 158 0.124 5.207 -7.779 1.00 45.33 H new ATOM 0 HA VAL A 158 0.548 2.902 -5.977 1.00 4.01 H new ATOM 0 HB VAL A 158 2.535 4.446 -7.698 1.00 34.14 H new ATOM 0 HG11 VAL A 158 4.084 2.577 -7.224 1.00 22.55 H new ATOM 0 HG12 VAL A 158 3.611 3.443 -5.743 1.00 22.55 H new ATOM 0 HG13 VAL A 158 2.881 1.865 -6.123 1.00 22.55 H new ATOM 0 HG21 VAL A 158 2.513 2.440 -9.177 1.00 42.13 H new ATOM 0 HG22 VAL A 158 1.213 1.735 -8.186 1.00 42.13 H new ATOM 0 HG23 VAL A 158 0.919 3.228 -9.109 1.00 42.13 H new ATOM 932 N ILE A 159 1.115 4.262 -3.993 1.00 63.14 N ATOM 933 CA ILE A 159 1.578 4.902 -2.761 1.00 4.11 C ATOM 934 C ILE A 159 2.972 4.356 -2.459 1.00 42.32 C ATOM 935 O ILE A 159 3.133 3.203 -2.072 1.00 51.44 O ATOM 936 CB ILE A 159 0.617 4.607 -1.544 1.00 14.33 C ATOM 937 CG1 ILE A 159 -0.845 5.010 -1.906 1.00 33.33 C ATOM 938 CG2 ILE A 159 1.104 5.329 -0.250 1.00 23.21 C ATOM 939 CD1 ILE A 159 -1.871 4.701 -0.840 1.00 42.33 C ATOM 0 H ILE A 159 0.607 3.393 -3.829 1.00 63.14 H new ATOM 0 HA ILE A 159 1.592 5.983 -2.901 1.00 4.11 H new ATOM 0 HB ILE A 159 0.637 3.537 -1.339 1.00 14.33 H new ATOM 0 HG12 ILE A 159 -0.871 6.079 -2.116 1.00 33.33 H new ATOM 0 HG13 ILE A 159 -1.131 4.498 -2.825 1.00 33.33 H new ATOM 0 HG21 ILE A 159 0.421 5.106 0.570 1.00 23.21 H new ATOM 0 HG22 ILE A 159 2.105 4.981 0.006 1.00 23.21 H new ATOM 0 HG23 ILE A 159 1.127 6.405 -0.421 1.00 23.21 H new ATOM 0 HD11 ILE A 159 -2.857 5.016 -1.182 1.00 42.33 H new ATOM 0 HD12 ILE A 159 -1.881 3.629 -0.644 1.00 42.33 H new ATOM 0 HD13 ILE A 159 -1.616 5.235 0.076 1.00 42.33 H new ATOM 951 N ARG A 160 3.973 5.176 -2.707 1.00 62.11 N ATOM 952 CA ARG A 160 5.368 4.795 -2.518 1.00 40.13 C ATOM 953 C ARG A 160 5.754 5.017 -1.044 1.00 71.42 C ATOM 954 O ARG A 160 5.640 6.137 -0.527 1.00 22.51 O ATOM 955 CB ARG A 160 6.243 5.631 -3.478 1.00 70.44 C ATOM 956 CG ARG A 160 7.718 5.235 -3.504 1.00 33.20 C ATOM 957 CD ARG A 160 8.533 6.014 -4.542 1.00 63.21 C ATOM 958 NE ARG A 160 9.908 5.520 -4.619 1.00 1.32 N ATOM 959 CZ ARG A 160 10.819 5.901 -5.525 1.00 12.41 C ATOM 960 NH1 ARG A 160 10.517 6.793 -6.465 1.00 22.14 N ATOM 961 NH2 ARG A 160 12.028 5.368 -5.492 1.00 62.25 N ATOM 0 H ARG A 160 3.847 6.130 -3.047 1.00 62.11 H new ATOM 0 HA ARG A 160 5.523 3.741 -2.748 1.00 40.13 H new ATOM 0 HB2 ARG A 160 5.839 5.542 -4.486 1.00 70.44 H new ATOM 0 HB3 ARG A 160 6.167 6.681 -3.196 1.00 70.44 H new ATOM 0 HG2 ARG A 160 8.149 5.398 -2.516 1.00 33.20 H new ATOM 0 HG3 ARG A 160 7.798 4.169 -3.715 1.00 33.20 H new ATOM 0 HD2 ARG A 160 8.058 5.928 -5.519 1.00 63.21 H new ATOM 0 HD3 ARG A 160 8.539 7.073 -4.283 1.00 63.21 H new ATOM 0 HE ARG A 160 10.197 4.829 -3.926 1.00 1.32 H new ATOM 0 HH11 ARG A 160 9.581 7.197 -6.503 1.00 22.14 H new ATOM 0 HH12 ARG A 160 11.221 7.073 -7.148 1.00 22.14 H new ATOM 0 HH21 ARG A 160 12.260 4.674 -4.782 1.00 62.25 H new ATOM 0 HH22 ARG A 160 12.729 5.651 -6.177 1.00 62.25 H new ATOM 975 N VAL A 161 6.152 3.939 -0.360 1.00 54.23 N ATOM 976 CA VAL A 161 6.597 3.988 1.042 1.00 44.13 C ATOM 977 C VAL A 161 8.023 3.372 1.162 1.00 73.52 C ATOM 978 O VAL A 161 8.196 2.146 1.130 1.00 22.21 O ATOM 979 CB VAL A 161 5.540 3.309 2.010 1.00 71.44 C ATOM 980 CG1 VAL A 161 5.196 1.855 1.614 1.00 21.25 C ATOM 981 CG2 VAL A 161 5.984 3.408 3.493 1.00 22.33 C ATOM 0 H VAL A 161 6.176 3.002 -0.763 1.00 54.23 H new ATOM 0 HA VAL A 161 6.662 5.027 1.364 1.00 44.13 H new ATOM 0 HB VAL A 161 4.616 3.877 1.897 1.00 71.44 H new ATOM 0 HG11 VAL A 161 4.468 1.449 2.316 1.00 21.25 H new ATOM 0 HG12 VAL A 161 4.776 1.841 0.608 1.00 21.25 H new ATOM 0 HG13 VAL A 161 6.101 1.248 1.638 1.00 21.25 H new ATOM 0 HG21 VAL A 161 5.237 2.933 4.129 1.00 22.33 H new ATOM 0 HG22 VAL A 161 6.942 2.904 3.620 1.00 22.33 H new ATOM 0 HG23 VAL A 161 6.085 4.456 3.773 1.00 22.33 H new ATOM 991 N PRO A 162 9.091 4.240 1.189 1.00 35.41 N ATOM 992 CA PRO A 162 10.485 3.801 1.469 1.00 43.41 C ATOM 993 C PRO A 162 10.644 3.183 2.878 1.00 33.33 C ATOM 994 O PRO A 162 9.918 3.554 3.809 1.00 61.00 O ATOM 995 CB PRO A 162 11.313 5.112 1.328 1.00 32.24 C ATOM 996 CG PRO A 162 10.461 6.018 0.488 1.00 41.14 C ATOM 997 CD PRO A 162 9.039 5.700 0.885 1.00 53.41 C ATOM 0 HA PRO A 162 10.809 3.011 0.792 1.00 43.41 H new ATOM 0 HB2 PRO A 162 11.520 5.555 2.302 1.00 32.24 H new ATOM 0 HB3 PRO A 162 12.276 4.922 0.853 1.00 32.24 H new ATOM 0 HG2 PRO A 162 10.697 7.066 0.674 1.00 41.14 H new ATOM 0 HG3 PRO A 162 10.623 5.838 -0.575 1.00 41.14 H new ATOM 0 HD2 PRO A 162 8.723 6.281 1.751 1.00 53.41 H new ATOM 0 HD3 PRO A 162 8.337 5.920 0.080 1.00 53.41 H new ATOM 1005 N GLY A 163 11.595 2.240 3.017 1.00 62.54 N ATOM 1006 CA GLY A 163 11.891 1.585 4.304 1.00 51.23 C ATOM 1007 C GLY A 163 11.046 0.338 4.571 1.00 63.44 C ATOM 1008 O GLY A 163 11.388 -0.462 5.444 1.00 73.33 O ATOM 0 H GLY A 163 12.176 1.913 2.245 1.00 62.54 H new ATOM 0 HA2 GLY A 163 12.945 1.310 4.327 1.00 51.23 H new ATOM 0 HA3 GLY A 163 11.731 2.301 5.111 1.00 51.23 H new ATOM 1012 N MET A 164 9.930 0.179 3.826 1.00 52.34 N ATOM 1013 CA MET A 164 8.964 -0.932 4.008 1.00 22.32 C ATOM 1014 C MET A 164 9.141 -2.033 2.939 1.00 12.30 C ATOM 1015 O MET A 164 8.472 -3.063 3.021 1.00 25.30 O ATOM 1016 CB MET A 164 7.502 -0.380 3.985 1.00 24.42 C ATOM 1017 CG MET A 164 7.042 0.237 5.311 1.00 23.05 C ATOM 1018 SD MET A 164 8.099 1.594 5.868 1.00 4.52 S ATOM 1019 CE MET A 164 7.454 1.873 7.515 1.00 33.44 C ATOM 0 H MET A 164 9.671 0.821 3.077 1.00 52.34 H new ATOM 0 HA MET A 164 9.162 -1.387 4.978 1.00 22.32 H new ATOM 0 HB2 MET A 164 7.422 0.372 3.200 1.00 24.42 H new ATOM 0 HB3 MET A 164 6.824 -1.191 3.720 1.00 24.42 H new ATOM 0 HG2 MET A 164 6.021 0.602 5.200 1.00 23.05 H new ATOM 0 HG3 MET A 164 7.022 -0.538 6.077 1.00 23.05 H new ATOM 0 HE1 MET A 164 8.113 2.555 8.053 1.00 33.44 H new ATOM 0 HE2 MET A 164 6.458 2.309 7.446 1.00 33.44 H new ATOM 0 HE3 MET A 164 7.399 0.925 8.050 1.00 33.44 H new ATOM 1029 N GLY A 165 10.047 -1.810 1.963 1.00 10.14 N ATOM 1030 CA GLY A 165 10.244 -2.735 0.833 1.00 24.13 C ATOM 1031 C GLY A 165 11.253 -3.826 1.128 1.00 73.21 C ATOM 1032 O GLY A 165 10.972 -4.707 1.950 1.00 4.35 O ATOM 0 H GLY A 165 10.655 -0.992 1.938 1.00 10.14 H new ATOM 0 HA2 GLY A 165 9.289 -3.192 0.574 1.00 24.13 H new ATOM 0 HA3 GLY A 165 10.573 -2.170 -0.039 1.00 24.13 H new ATOM 1036 N GLY A 166 12.428 -3.781 0.446 1.00 11.33 N ATOM 1037 CA GLY A 166 13.529 -4.691 0.747 1.00 50.05 C ATOM 1038 C GLY A 166 14.054 -4.532 2.175 1.00 44.43 C ATOM 1039 O GLY A 166 14.758 -3.563 2.477 1.00 54.44 O ATOM 0 H GLY A 166 12.622 -3.123 -0.309 1.00 11.33 H new ATOM 0 HA2 GLY A 166 13.196 -5.718 0.599 1.00 50.05 H new ATOM 0 HA3 GLY A 166 14.343 -4.515 0.044 1.00 50.05 H new ATOM 1043 N GLN A 167 13.663 -5.465 3.063 1.00 63.51 N ATOM 1044 CA GLN A 167 14.096 -5.462 4.473 1.00 14.01 C ATOM 1045 C GLN A 167 15.507 -6.070 4.591 1.00 54.40 C ATOM 1046 O GLN A 167 15.797 -7.097 3.965 1.00 42.43 O ATOM 1047 CB GLN A 167 13.084 -6.238 5.363 1.00 63.03 C ATOM 1048 CG GLN A 167 11.610 -5.760 5.275 1.00 44.10 C ATOM 1049 CD GLN A 167 11.414 -4.281 5.624 1.00 10.12 C ATOM 1050 OE1 GLN A 167 11.041 -3.938 6.743 1.00 23.33 O ATOM 1051 NE2 GLN A 167 11.633 -3.402 4.662 1.00 64.15 N ATOM 0 H GLN A 167 13.042 -6.238 2.825 1.00 63.51 H new ATOM 0 HA GLN A 167 14.129 -4.431 4.826 1.00 14.01 H new ATOM 0 HB2 GLN A 167 13.122 -7.293 5.090 1.00 63.03 H new ATOM 0 HB3 GLN A 167 13.410 -6.165 6.401 1.00 63.03 H new ATOM 0 HG2 GLN A 167 11.241 -5.937 4.265 1.00 44.10 H new ATOM 0 HG3 GLN A 167 11.002 -6.365 5.947 1.00 44.10 H new ATOM 0 HE21 GLN A 167 11.942 -3.718 3.743 1.00 64.15 H new ATOM 0 HE22 GLN A 167 11.493 -2.407 4.838 1.00 64.15 H new ATOM 1060 N GLY A 168 16.375 -5.412 5.377 1.00 22.11 N ATOM 1061 CA GLY A 168 17.764 -5.843 5.562 1.00 25.33 C ATOM 1062 C GLY A 168 18.675 -4.669 5.890 1.00 24.14 C ATOM 1063 O GLY A 168 18.207 -3.648 6.413 1.00 42.05 O ATOM 0 H GLY A 168 16.132 -4.570 5.899 1.00 22.11 H new ATOM 0 HA2 GLY A 168 17.814 -6.578 6.365 1.00 25.33 H new ATOM 0 HA3 GLY A 168 18.116 -6.336 4.656 1.00 25.33 H new ATOM 1067 N ASN A 169 19.984 -4.823 5.590 1.00 22.45 N ATOM 1068 CA ASN A 169 20.993 -3.766 5.809 1.00 1.30 C ATOM 1069 C ASN A 169 20.735 -2.552 4.866 1.00 65.11 C ATOM 1070 O ASN A 169 20.709 -1.419 5.362 1.00 23.14 O ATOM 1071 CB ASN A 169 22.447 -4.305 5.659 1.00 42.32 C ATOM 1072 CG ASN A 169 22.793 -5.405 6.670 1.00 54.44 C ATOM 1073 OD1 ASN A 169 22.305 -5.420 7.801 1.00 10.54 O ATOM 1074 ND2 ASN A 169 23.630 -6.341 6.265 1.00 63.55 N ATOM 0 H ASN A 169 20.368 -5.680 5.191 1.00 22.45 H new ATOM 0 HA ASN A 169 20.890 -3.424 6.839 1.00 1.30 H new ATOM 0 HB2 ASN A 169 22.581 -4.694 4.650 1.00 42.32 H new ATOM 0 HB3 ASN A 169 23.148 -3.478 5.778 1.00 42.32 H new ATOM 0 HD21 ASN A 169 23.888 -7.102 6.894 1.00 63.55 H new ATOM 0 HD22 ASN A 169 24.019 -6.304 5.323 1.00 63.55 H new ATOM 1081 N PRO A 170 20.537 -2.735 3.495 1.00 4.32 N ATOM 1082 CA PRO A 170 20.043 -1.637 2.634 1.00 72.14 C ATOM 1083 C PRO A 170 18.495 -1.503 2.760 1.00 41.42 C ATOM 1084 O PRO A 170 17.766 -2.444 2.405 1.00 74.33 O ATOM 1085 CB PRO A 170 20.505 -2.068 1.212 1.00 24.33 C ATOM 1086 CG PRO A 170 20.512 -3.571 1.234 1.00 44.00 C ATOM 1087 CD PRO A 170 20.809 -3.971 2.674 1.00 43.14 C ATOM 0 HA PRO A 170 20.426 -0.652 2.900 1.00 72.14 H new ATOM 0 HB2 PRO A 170 19.827 -1.689 0.447 1.00 24.33 H new ATOM 0 HB3 PRO A 170 21.495 -1.674 0.984 1.00 24.33 H new ATOM 0 HG2 PRO A 170 19.551 -3.970 0.909 1.00 44.00 H new ATOM 0 HG3 PRO A 170 21.268 -3.967 0.556 1.00 44.00 H new ATOM 0 HD2 PRO A 170 20.176 -4.800 2.990 1.00 43.14 H new ATOM 0 HD3 PRO A 170 21.843 -4.298 2.786 1.00 43.14 H new ATOM 1095 N PRO A 171 17.959 -0.361 3.320 1.00 11.55 N ATOM 1096 CA PRO A 171 16.500 -0.171 3.465 1.00 74.43 C ATOM 1097 C PRO A 171 15.855 0.028 2.084 1.00 34.10 C ATOM 1098 O PRO A 171 16.242 0.932 1.338 1.00 53.23 O ATOM 1099 CB PRO A 171 16.367 1.097 4.369 1.00 42.01 C ATOM 1100 CG PRO A 171 17.756 1.349 4.902 1.00 44.42 C ATOM 1101 CD PRO A 171 18.697 0.820 3.842 1.00 61.25 C ATOM 0 HA PRO A 171 15.991 -1.028 3.906 1.00 74.43 H new ATOM 0 HB2 PRO A 171 16.003 1.951 3.798 1.00 42.01 H new ATOM 0 HB3 PRO A 171 15.658 0.930 5.180 1.00 42.01 H new ATOM 0 HG2 PRO A 171 17.922 2.412 5.079 1.00 44.42 H new ATOM 0 HG3 PRO A 171 17.910 0.840 5.853 1.00 44.42 H new ATOM 0 HD2 PRO A 171 18.886 1.558 3.062 1.00 61.25 H new ATOM 0 HD3 PRO A 171 19.665 0.542 4.260 1.00 61.25 H new ATOM 1109 N GLY A 172 14.874 -0.817 1.768 1.00 23.31 N ATOM 1110 CA GLY A 172 14.285 -0.873 0.440 1.00 50.35 C ATOM 1111 C GLY A 172 12.973 -0.139 0.336 1.00 65.15 C ATOM 1112 O GLY A 172 12.286 0.068 1.338 1.00 50.54 O ATOM 0 H GLY A 172 14.469 -1.480 2.429 1.00 23.31 H new ATOM 0 HA2 GLY A 172 14.987 -0.451 -0.279 1.00 50.35 H new ATOM 0 HA3 GLY A 172 14.133 -1.916 0.162 1.00 50.35 H new ATOM 1116 N ASP A 173 12.608 0.213 -0.897 1.00 5.40 N ATOM 1117 CA ASP A 173 11.394 0.979 -1.206 1.00 33.11 C ATOM 1118 C ASP A 173 10.220 0.018 -1.485 1.00 64.10 C ATOM 1119 O ASP A 173 10.444 -1.109 -1.925 1.00 4.34 O ATOM 1120 CB ASP A 173 11.672 1.885 -2.428 1.00 12.45 C ATOM 1121 CG ASP A 173 10.466 2.752 -2.797 1.00 21.54 C ATOM 1122 OD1 ASP A 173 9.810 2.494 -3.832 1.00 43.22 O ATOM 1123 OD2 ASP A 173 10.167 3.691 -2.037 1.00 21.15 O ATOM 0 H ASP A 173 13.154 -0.028 -1.724 1.00 5.40 H new ATOM 0 HA ASP A 173 11.120 1.604 -0.356 1.00 33.11 H new ATOM 0 HB2 ASP A 173 12.526 2.527 -2.214 1.00 12.45 H new ATOM 0 HB3 ASP A 173 11.945 1.265 -3.282 1.00 12.45 H new ATOM 1128 N LEU A 174 8.975 0.445 -1.216 1.00 35.05 N ATOM 1129 CA LEU A 174 7.784 -0.406 -1.428 1.00 41.13 C ATOM 1130 C LEU A 174 6.743 0.340 -2.282 1.00 0.13 C ATOM 1131 O LEU A 174 6.258 1.408 -1.898 1.00 35.22 O ATOM 1132 CB LEU A 174 7.192 -0.838 -0.059 1.00 5.21 C ATOM 1133 CG LEU A 174 6.159 -2.009 -0.083 1.00 45.12 C ATOM 1134 CD1 LEU A 174 6.769 -3.293 -0.681 1.00 54.33 C ATOM 1135 CD2 LEU A 174 5.594 -2.280 1.330 1.00 42.02 C ATOM 0 H LEU A 174 8.763 1.374 -0.851 1.00 35.05 H new ATOM 0 HA LEU A 174 8.075 -1.306 -1.969 1.00 41.13 H new ATOM 0 HB2 LEU A 174 8.017 -1.124 0.594 1.00 5.21 H new ATOM 0 HB3 LEU A 174 6.713 0.030 0.394 1.00 5.21 H new ATOM 0 HG LEU A 174 5.336 -1.702 -0.728 1.00 45.12 H new ATOM 0 HD11 LEU A 174 6.021 -4.086 -0.681 1.00 54.33 H new ATOM 0 HD12 LEU A 174 7.093 -3.100 -1.704 1.00 54.33 H new ATOM 0 HD13 LEU A 174 7.625 -3.602 -0.082 1.00 54.33 H new ATOM 0 HD21 LEU A 174 4.877 -3.100 1.284 1.00 42.02 H new ATOM 0 HD22 LEU A 174 6.409 -2.548 2.003 1.00 42.02 H new ATOM 0 HD23 LEU A 174 5.097 -1.384 1.701 1.00 42.02 H new ATOM 1147 N LEU A 175 6.426 -0.237 -3.452 1.00 63.31 N ATOM 1148 CA LEU A 175 5.438 0.313 -4.389 1.00 75.33 C ATOM 1149 C LEU A 175 4.066 -0.322 -4.113 1.00 15.44 C ATOM 1150 O LEU A 175 3.832 -1.473 -4.493 1.00 44.02 O ATOM 1151 CB LEU A 175 5.904 0.046 -5.855 1.00 52.33 C ATOM 1152 CG LEU A 175 7.252 0.729 -6.282 1.00 35.23 C ATOM 1153 CD1 LEU A 175 7.668 0.319 -7.714 1.00 21.04 C ATOM 1154 CD2 LEU A 175 7.174 2.270 -6.137 1.00 50.23 C ATOM 0 H LEU A 175 6.853 -1.105 -3.775 1.00 63.31 H new ATOM 0 HA LEU A 175 5.350 1.391 -4.253 1.00 75.33 H new ATOM 0 HB2 LEU A 175 6.005 -1.030 -5.993 1.00 52.33 H new ATOM 0 HB3 LEU A 175 5.119 0.382 -6.532 1.00 52.33 H new ATOM 0 HG LEU A 175 8.027 0.373 -5.603 1.00 35.23 H new ATOM 0 HD11 LEU A 175 8.605 0.811 -7.976 1.00 21.04 H new ATOM 0 HD12 LEU A 175 7.801 -0.762 -7.759 1.00 21.04 H new ATOM 0 HD13 LEU A 175 6.892 0.619 -8.418 1.00 21.04 H new ATOM 0 HD21 LEU A 175 8.123 2.712 -6.440 1.00 50.23 H new ATOM 0 HD22 LEU A 175 6.375 2.655 -6.770 1.00 50.23 H new ATOM 0 HD23 LEU A 175 6.969 2.528 -5.098 1.00 50.23 H new ATOM 1166 N LEU A 176 3.186 0.426 -3.407 1.00 42.21 N ATOM 1167 CA LEU A 176 1.820 -0.031 -3.069 1.00 1.14 C ATOM 1168 C LEU A 176 0.847 0.355 -4.195 1.00 74.32 C ATOM 1169 O LEU A 176 0.425 1.509 -4.273 1.00 62.21 O ATOM 1170 CB LEU A 176 1.320 0.617 -1.741 1.00 73.31 C ATOM 1171 CG LEU A 176 2.252 0.519 -0.502 1.00 53.25 C ATOM 1172 CD1 LEU A 176 1.622 1.215 0.726 1.00 14.42 C ATOM 1173 CD2 LEU A 176 2.617 -0.930 -0.193 1.00 50.43 C ATOM 0 H LEU A 176 3.403 1.359 -3.058 1.00 42.21 H new ATOM 0 HA LEU A 176 1.853 -1.114 -2.947 1.00 1.14 H new ATOM 0 HB2 LEU A 176 1.126 1.672 -1.933 1.00 73.31 H new ATOM 0 HB3 LEU A 176 0.365 0.159 -1.481 1.00 73.31 H new ATOM 0 HG LEU A 176 3.177 1.044 -0.742 1.00 53.25 H new ATOM 0 HD11 LEU A 176 2.297 1.130 1.578 1.00 14.42 H new ATOM 0 HD12 LEU A 176 1.453 2.268 0.500 1.00 14.42 H new ATOM 0 HD13 LEU A 176 0.672 0.738 0.967 1.00 14.42 H new ATOM 0 HD21 LEU A 176 3.270 -0.963 0.679 1.00 50.43 H new ATOM 0 HD22 LEU A 176 1.710 -1.498 0.011 1.00 50.43 H new ATOM 0 HD23 LEU A 176 3.133 -1.366 -1.049 1.00 50.43 H new ATOM 1185 N VAL A 177 0.491 -0.601 -5.053 1.00 52.51 N ATOM 1186 CA VAL A 177 -0.490 -0.369 -6.121 1.00 44.11 C ATOM 1187 C VAL A 177 -1.908 -0.598 -5.571 1.00 31.25 C ATOM 1188 O VAL A 177 -2.242 -1.718 -5.160 1.00 35.14 O ATOM 1189 CB VAL A 177 -0.227 -1.306 -7.351 1.00 74.31 C ATOM 1190 CG1 VAL A 177 -1.234 -1.038 -8.497 1.00 51.34 C ATOM 1191 CG2 VAL A 177 1.237 -1.171 -7.832 1.00 42.14 C ATOM 0 H VAL A 177 0.868 -1.549 -5.031 1.00 52.51 H new ATOM 0 HA VAL A 177 -0.392 0.661 -6.463 1.00 44.11 H new ATOM 0 HB VAL A 177 -0.381 -2.336 -7.031 1.00 74.31 H new ATOM 0 HG11 VAL A 177 -1.021 -1.705 -9.332 1.00 51.34 H new ATOM 0 HG12 VAL A 177 -2.248 -1.216 -8.139 1.00 51.34 H new ATOM 0 HG13 VAL A 177 -1.143 -0.003 -8.827 1.00 51.34 H new ATOM 0 HG21 VAL A 177 1.401 -1.828 -8.686 1.00 42.14 H new ATOM 0 HG22 VAL A 177 1.430 -0.139 -8.126 1.00 42.14 H new ATOM 0 HG23 VAL A 177 1.913 -1.450 -7.024 1.00 42.14 H new ATOM 1201 N VAL A 178 -2.721 0.481 -5.539 1.00 30.25 N ATOM 1202 CA VAL A 178 -4.119 0.418 -5.081 1.00 43.45 C ATOM 1203 C VAL A 178 -4.947 -0.409 -6.082 1.00 55.51 C ATOM 1204 O VAL A 178 -4.776 -0.284 -7.309 1.00 62.22 O ATOM 1205 CB VAL A 178 -4.749 1.856 -4.886 1.00 34.54 C ATOM 1206 CG1 VAL A 178 -5.003 2.561 -6.224 1.00 12.45 C ATOM 1207 CG2 VAL A 178 -6.044 1.827 -4.049 1.00 14.23 C ATOM 0 H VAL A 178 -2.425 1.413 -5.829 1.00 30.25 H new ATOM 0 HA VAL A 178 -4.135 -0.066 -4.104 1.00 43.45 H new ATOM 0 HB VAL A 178 -4.006 2.429 -4.331 1.00 34.54 H new ATOM 0 HG11 VAL A 178 -5.436 3.544 -6.041 1.00 12.45 H new ATOM 0 HG12 VAL A 178 -4.061 2.673 -6.761 1.00 12.45 H new ATOM 0 HG13 VAL A 178 -5.693 1.967 -6.823 1.00 12.45 H new ATOM 0 HG21 VAL A 178 -6.434 2.840 -3.946 1.00 14.23 H new ATOM 0 HG22 VAL A 178 -6.785 1.202 -4.547 1.00 14.23 H new ATOM 0 HG23 VAL A 178 -5.830 1.419 -3.061 1.00 14.23 H new ATOM 1217 N ARG A 179 -5.802 -1.279 -5.553 1.00 34.44 N ATOM 1218 CA ARG A 179 -6.603 -2.208 -6.345 1.00 63.44 C ATOM 1219 C ARG A 179 -8.080 -2.030 -5.996 1.00 2.04 C ATOM 1220 O ARG A 179 -8.592 -2.611 -5.031 1.00 42.44 O ATOM 1221 CB ARG A 179 -6.112 -3.674 -6.136 1.00 64.24 C ATOM 1222 CG ARG A 179 -4.683 -3.962 -6.681 1.00 15.41 C ATOM 1223 CD ARG A 179 -4.578 -3.673 -8.190 1.00 63.34 C ATOM 1224 NE ARG A 179 -3.262 -3.992 -8.773 1.00 54.24 N ATOM 1225 CZ ARG A 179 -2.999 -3.957 -10.093 1.00 13.10 C ATOM 1226 NH1 ARG A 179 -3.943 -3.614 -10.969 1.00 40.52 N ATOM 1227 NH2 ARG A 179 -1.786 -4.255 -10.535 1.00 65.50 N ATOM 0 H ARG A 179 -5.960 -1.360 -4.549 1.00 34.44 H new ATOM 0 HA ARG A 179 -6.482 -1.989 -7.406 1.00 63.44 H new ATOM 0 HB2 ARG A 179 -6.133 -3.902 -5.070 1.00 64.24 H new ATOM 0 HB3 ARG A 179 -6.815 -4.351 -6.621 1.00 64.24 H new ATOM 0 HG2 ARG A 179 -3.959 -3.351 -6.143 1.00 15.41 H new ATOM 0 HG3 ARG A 179 -4.425 -5.004 -6.492 1.00 15.41 H new ATOM 0 HD2 ARG A 179 -5.344 -4.246 -8.713 1.00 63.34 H new ATOM 0 HD3 ARG A 179 -4.794 -2.619 -8.363 1.00 63.34 H new ATOM 0 HE ARG A 179 -2.507 -4.254 -8.140 1.00 54.24 H new ATOM 0 HH11 ARG A 179 -4.879 -3.374 -10.642 1.00 40.52 H new ATOM 0 HH12 ARG A 179 -3.730 -3.592 -11.966 1.00 40.52 H new ATOM 0 HH21 ARG A 179 -1.051 -4.511 -9.875 1.00 65.50 H new ATOM 0 HH22 ARG A 179 -1.587 -4.228 -11.535 1.00 65.50 H new ATOM 1241 N LEU A 180 -8.735 -1.145 -6.761 1.00 53.33 N ATOM 1242 CA LEU A 180 -10.181 -0.931 -6.685 1.00 54.23 C ATOM 1243 C LEU A 180 -10.870 -1.743 -7.778 1.00 31.33 C ATOM 1244 O LEU A 180 -10.445 -1.727 -8.942 1.00 53.43 O ATOM 1245 CB LEU A 180 -10.552 0.571 -6.803 1.00 72.45 C ATOM 1246 CG LEU A 180 -10.313 1.440 -5.530 1.00 42.50 C ATOM 1247 CD1 LEU A 180 -10.783 2.880 -5.769 1.00 3.34 C ATOM 1248 CD2 LEU A 180 -11.016 0.838 -4.288 1.00 71.03 C ATOM 0 H LEU A 180 -8.271 -0.556 -7.452 1.00 53.33 H new ATOM 0 HA LEU A 180 -10.525 -1.267 -5.707 1.00 54.23 H new ATOM 0 HB2 LEU A 180 -9.980 1.002 -7.625 1.00 72.45 H new ATOM 0 HB3 LEU A 180 -11.605 0.644 -7.075 1.00 72.45 H new ATOM 0 HG LEU A 180 -9.241 1.448 -5.330 1.00 42.50 H new ATOM 0 HD11 LEU A 180 -10.609 3.473 -4.871 1.00 3.34 H new ATOM 0 HD12 LEU A 180 -10.227 3.311 -6.602 1.00 3.34 H new ATOM 0 HD13 LEU A 180 -11.847 2.881 -6.004 1.00 3.34 H new ATOM 0 HD21 LEU A 180 -10.827 1.471 -3.421 1.00 71.03 H new ATOM 0 HD22 LEU A 180 -12.089 0.782 -4.469 1.00 71.03 H new ATOM 0 HD23 LEU A 180 -10.627 -0.163 -4.099 1.00 71.03 H new ATOM 1260 N LEU A 181 -11.929 -2.450 -7.377 1.00 4.01 N ATOM 1261 CA LEU A 181 -12.714 -3.311 -8.260 1.00 61.24 C ATOM 1262 C LEU A 181 -13.412 -2.453 -9.353 1.00 52.31 C ATOM 1263 O LEU A 181 -14.259 -1.617 -9.026 1.00 64.34 O ATOM 1264 CB LEU A 181 -13.736 -4.099 -7.407 1.00 13.20 C ATOM 1265 CG LEU A 181 -13.139 -4.953 -6.240 1.00 23.04 C ATOM 1266 CD1 LEU A 181 -14.256 -5.616 -5.414 1.00 31.21 C ATOM 1267 CD2 LEU A 181 -12.128 -6.001 -6.757 1.00 4.52 C ATOM 0 H LEU A 181 -12.269 -2.439 -6.415 1.00 4.01 H new ATOM 0 HA LEU A 181 -12.067 -4.024 -8.771 1.00 61.24 H new ATOM 0 HB2 LEU A 181 -14.450 -3.392 -6.985 1.00 13.20 H new ATOM 0 HB3 LEU A 181 -14.296 -4.762 -8.067 1.00 13.20 H new ATOM 0 HG LEU A 181 -12.593 -4.274 -5.585 1.00 23.04 H new ATOM 0 HD11 LEU A 181 -13.814 -6.204 -4.609 1.00 31.21 H new ATOM 0 HD12 LEU A 181 -14.900 -4.846 -4.989 1.00 31.21 H new ATOM 0 HD13 LEU A 181 -14.846 -6.268 -6.058 1.00 31.21 H new ATOM 0 HD21 LEU A 181 -11.736 -6.574 -5.917 1.00 4.52 H new ATOM 0 HD22 LEU A 181 -12.627 -6.675 -7.454 1.00 4.52 H new ATOM 0 HD23 LEU A 181 -11.307 -5.495 -7.266 1.00 4.52 H new ATOM 1279 N PRO A 182 -13.059 -2.644 -10.664 1.00 52.35 N ATOM 1280 CA PRO A 182 -13.412 -1.697 -11.759 1.00 65.41 C ATOM 1281 C PRO A 182 -14.814 -1.936 -12.383 1.00 41.33 C ATOM 1282 O PRO A 182 -14.977 -1.886 -13.616 1.00 42.20 O ATOM 1283 CB PRO A 182 -12.269 -1.983 -12.768 1.00 40.50 C ATOM 1284 CG PRO A 182 -12.043 -3.461 -12.655 1.00 42.04 C ATOM 1285 CD PRO A 182 -12.280 -3.807 -11.194 1.00 0.12 C ATOM 0 HA PRO A 182 -13.487 -0.663 -11.422 1.00 65.41 H new ATOM 0 HB2 PRO A 182 -12.552 -1.699 -13.782 1.00 40.50 H new ATOM 0 HB3 PRO A 182 -11.368 -1.422 -12.520 1.00 40.50 H new ATOM 0 HG2 PRO A 182 -12.726 -4.011 -13.303 1.00 42.04 H new ATOM 0 HG3 PRO A 182 -11.031 -3.726 -12.960 1.00 42.04 H new ATOM 0 HD2 PRO A 182 -12.835 -4.739 -11.090 1.00 0.12 H new ATOM 0 HD3 PRO A 182 -11.340 -3.935 -10.657 1.00 0.12 H new ATOM 1293 N HIS A 183 -15.834 -2.164 -11.529 1.00 14.41 N ATOM 1294 CA HIS A 183 -17.243 -2.284 -11.983 1.00 4.14 C ATOM 1295 C HIS A 183 -17.961 -0.908 -11.828 1.00 75.14 C ATOM 1296 O HIS A 183 -18.872 -0.751 -10.989 1.00 65.04 O ATOM 1297 CB HIS A 183 -17.973 -3.479 -11.264 1.00 3.03 C ATOM 1298 CG HIS A 183 -17.927 -3.498 -9.752 1.00 10.34 C ATOM 1299 ND1 HIS A 183 -16.932 -4.126 -9.039 1.00 12.24 N ATOM 1300 CD2 HIS A 183 -18.792 -3.016 -8.820 1.00 2.32 C ATOM 1301 CE1 HIS A 183 -17.187 -4.029 -7.750 1.00 54.50 C ATOM 1302 NE2 HIS A 183 -18.306 -3.361 -7.589 1.00 51.52 N ATOM 1303 OXT HIS A 183 -17.570 0.041 -12.548 1.00 37.25 O ATOM 0 H HIS A 183 -15.712 -2.269 -10.522 1.00 14.41 H new ATOM 0 HA HIS A 183 -17.273 -2.535 -13.043 1.00 4.14 H new ATOM 0 HB2 HIS A 183 -19.019 -3.472 -11.572 1.00 3.03 H new ATOM 0 HB3 HIS A 183 -17.539 -4.410 -11.628 1.00 3.03 H new ATOM 0 HD2 HIS A 183 -19.698 -2.462 -9.016 1.00 2.32 H new ATOM 0 HE1 HIS A 183 -16.576 -4.433 -6.956 1.00 54.50 H new ATOM 0 HE2 HIS A 183 -18.741 -3.137 -6.694 1.00 51.52 H new TER 1312 HIS A 183