USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 932 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 114 MET CE :methyl -172:sc= -0.151 (180deg=-0.294) USER MOD Set 1.2: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.274 USER MOD Single : A 32 LYS NZ :NH3+ -139:sc= 1.17 (180deg=1.09) USER MOD Single : A 34 LYS NZ :NH3+ -178:sc= 0.93 (180deg=0.927) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 40 ASN : amide:sc= 1.75 K(o=1.8,f=-0.096) USER MOD Single : A 53 GLN : amide:sc= -1.28 X(o=-1.3,f=-0.79) USER MOD Single : A 63 THR OG1 : rot -43:sc= 0.816 USER MOD Single : A 65 GLN : amide:sc= 0.277 X(o=0.28,f=-0.0029) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -67:sc= 0.901 USER MOD Single : A 71 LYS NZ :NH3+ 159:sc= 2.37 (180deg=2.07) USER MOD Single : A 72 ASN : amide:sc= -0.508 K(o=-0.51,f=-12!) USER MOD Single : A 75 SER OG : rot -34:sc= 0.747 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -160:sc= 0.494 USER MOD Single : A 79 THR OG1 : rot 38:sc= 1.06 USER MOD Single : A 81 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.0961 K(o=0.096,f=-0.53) USER MOD Single : A 87 THR OG1 : rot -144:sc= 0.16 USER MOD Single : A 89 MET CE :methyl 166:sc= 0 (180deg=-0.154) USER MOD Single : A 94 TYR OH : rot -176:sc= 1.2 USER MOD Single : A 96 ASN : amide:sc= 1.09 K(o=1.1,f=-0.26) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 23:sc= 0.0811 USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.04) USER MOD Single : A 132 THR OG1 : rot 161:sc= 1.44 USER MOD Single : A 133 GLN : amide:sc= 0.99 K(o=0.99,f=-0.14) USER MOD Single : A 136 LYS NZ :NH3+ -154:sc= 1.29 (180deg=1.09!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -32:sc= 0.455 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 69:sc= 0.00746 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 38:sc= 1.19 USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= 1.04 (180deg=0.849) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -2.035 13.387 11.445 1.00 0.00 N ATOM 50 CA ALA A 24 -0.915 14.278 11.560 1.00 0.00 C ATOM 51 C ALA A 24 -1.567 15.659 11.602 1.00 0.00 C ATOM 52 O ALA A 24 -2.447 15.934 10.786 1.00 0.00 O ATOM 53 CB ALA A 24 -0.035 14.060 10.332 1.00 0.00 C ATOM 0 HA ALA A 24 -0.275 14.135 12.431 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.830 14.721 10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.302 13.024 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.607 14.279 9.431 1.00 0.00 H new ATOM 59 N SER A 25 -1.248 16.488 12.596 1.00 0.00 N ATOM 60 CA SER A 25 -1.875 17.804 12.750 1.00 0.00 C ATOM 61 C SER A 25 -0.944 18.783 13.462 1.00 0.00 C ATOM 62 O SER A 25 -1.368 19.575 14.298 1.00 0.00 O ATOM 63 CB SER A 25 -3.223 17.677 13.473 1.00 0.00 C ATOM 64 OG SER A 25 -4.004 16.634 12.919 1.00 0.00 O ATOM 0 H SER A 25 -0.555 16.271 13.312 1.00 0.00 H new ATOM 0 HA SER A 25 -2.065 18.209 11.756 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.054 17.485 14.533 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.767 18.619 13.403 1.00 0.00 H new ATOM 0 HG SER A 25 -4.856 16.574 13.399 1.00 0.00 H new ATOM 70 N ASP A 26 0.333 18.672 13.110 1.00 0.00 N ATOM 71 CA ASP A 26 1.457 19.476 13.575 1.00 0.00 C ATOM 72 C ASP A 26 2.563 19.329 12.528 1.00 0.00 C ATOM 73 O ASP A 26 3.088 20.299 11.990 1.00 0.00 O ATOM 74 CB ASP A 26 1.893 18.982 14.960 1.00 0.00 C ATOM 75 CG ASP A 26 3.285 19.476 15.329 1.00 0.00 C ATOM 76 OD1 ASP A 26 4.244 18.761 14.969 1.00 0.00 O ATOM 77 OD2 ASP A 26 3.361 20.545 15.969 1.00 0.00 O ATOM 0 H ASP A 26 0.631 17.963 12.441 1.00 0.00 H new ATOM 0 HA ASP A 26 1.200 20.530 13.684 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.177 19.322 15.708 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.878 17.892 14.977 1.00 0.00 H new ATOM 82 N LEU A 27 2.819 18.066 12.181 1.00 0.00 N ATOM 83 CA LEU A 27 3.789 17.625 11.192 1.00 0.00 C ATOM 84 C LEU A 27 3.458 18.171 9.799 1.00 0.00 C ATOM 85 O LEU A 27 4.350 18.341 8.970 1.00 0.00 O ATOM 86 CB LEU A 27 3.815 16.091 11.160 1.00 0.00 C ATOM 87 CG LEU A 27 4.269 15.382 12.450 1.00 0.00 C ATOM 88 CD1 LEU A 27 5.622 15.882 12.970 1.00 0.00 C ATOM 89 CD2 LEU A 27 3.227 15.431 13.576 1.00 0.00 C ATOM 0 H LEU A 27 2.324 17.284 12.610 1.00 0.00 H new ATOM 0 HA LEU A 27 4.769 18.010 11.474 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.814 15.738 10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.473 15.778 10.350 1.00 0.00 H new ATOM 0 HG LEU A 27 4.385 14.340 12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.884 15.343 13.880 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.388 15.711 12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.557 16.948 13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.614 14.912 14.453 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.016 16.469 13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.309 14.946 13.244 1.00 0.00 H new ATOM 101 N ILE A 28 2.173 18.423 9.531 1.00 0.00 N ATOM 102 CA ILE A 28 1.700 18.919 8.248 1.00 0.00 C ATOM 103 C ILE A 28 2.156 20.358 8.060 1.00 0.00 C ATOM 104 O ILE A 28 1.401 21.302 8.289 1.00 0.00 O ATOM 105 CB ILE A 28 0.173 18.799 8.141 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.215 17.334 8.328 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.325 19.246 6.764 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.710 17.097 8.115 1.00 0.00 C ATOM 0 H ILE A 28 1.427 18.284 10.213 1.00 0.00 H new ATOM 0 HA ILE A 28 2.127 18.310 7.452 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.275 19.435 8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.351 16.719 7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.062 17.013 9.332 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.410 19.149 6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.047 20.286 6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.126 18.621 5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.935 16.040 8.259 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.278 17.690 8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.984 17.391 7.102 1.00 0.00 H new ATOM 120 N LEU A 29 3.389 20.514 7.598 1.00 0.00 N ATOM 121 CA LEU A 29 3.835 21.750 6.993 1.00 0.00 C ATOM 122 C LEU A 29 3.441 21.644 5.524 1.00 0.00 C ATOM 123 O LEU A 29 3.379 20.529 5.002 1.00 0.00 O ATOM 124 CB LEU A 29 5.350 21.925 7.152 1.00 0.00 C ATOM 125 CG LEU A 29 5.944 21.282 8.421 1.00 0.00 C ATOM 126 CD1 LEU A 29 7.424 21.655 8.532 1.00 0.00 C ATOM 127 CD2 LEU A 29 5.221 21.659 9.723 1.00 0.00 C ATOM 0 H LEU A 29 4.103 19.786 7.634 1.00 0.00 H new ATOM 0 HA LEU A 29 3.382 22.620 7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.845 21.498 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.580 22.990 7.159 1.00 0.00 H new ATOM 0 HG LEU A 29 5.812 20.206 8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.847 21.202 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.958 21.290 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.523 22.739 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.705 21.163 10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.265 22.739 9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.179 21.343 9.665 1.00 0.00 H new ATOM 139 N ASP A 30 3.194 22.759 4.832 1.00 0.00 N ATOM 140 CA ASP A 30 2.800 22.712 3.428 1.00 0.00 C ATOM 141 C ASP A 30 4.014 22.476 2.514 1.00 0.00 C ATOM 142 O ASP A 30 4.257 23.221 1.567 1.00 0.00 O ATOM 143 CB ASP A 30 1.993 23.961 3.048 1.00 0.00 C ATOM 144 CG ASP A 30 0.623 23.986 3.715 1.00 0.00 C ATOM 145 OD1 ASP A 30 -0.307 23.376 3.129 1.00 0.00 O ATOM 146 OD2 ASP A 30 0.532 24.602 4.796 1.00 0.00 O ATOM 0 H ASP A 30 3.260 23.699 5.222 1.00 0.00 H new ATOM 0 HA ASP A 30 2.141 21.857 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.551 24.853 3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.869 23.996 1.966 1.00 0.00 H new ATOM 151 N GLU A 31 4.746 21.396 2.792 1.00 0.00 N ATOM 152 CA GLU A 31 5.769 20.791 1.958 1.00 0.00 C ATOM 153 C GLU A 31 5.110 19.566 1.351 1.00 0.00 C ATOM 154 O GLU A 31 4.363 18.881 2.039 1.00 0.00 O ATOM 155 CB GLU A 31 6.958 20.372 2.836 1.00 0.00 C ATOM 156 CG GLU A 31 8.309 20.552 2.138 1.00 0.00 C ATOM 157 CD GLU A 31 8.494 19.628 0.940 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.928 19.909 -0.141 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.216 18.617 1.079 1.00 0.00 O ATOM 0 H GLU A 31 4.626 20.890 3.670 1.00 0.00 H new ATOM 0 HA GLU A 31 6.143 21.471 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.949 20.959 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.840 19.327 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.406 21.587 1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.109 20.370 2.856 1.00 0.00 H new ATOM 166 N LYS A 32 5.340 19.300 0.073 1.00 0.00 N ATOM 167 CA LYS A 32 4.674 18.263 -0.654 1.00 0.00 C ATOM 168 C LYS A 32 5.557 17.021 -0.670 1.00 0.00 C ATOM 169 O LYS A 32 6.656 17.030 -1.230 1.00 0.00 O ATOM 170 CB LYS A 32 4.382 18.773 -2.066 1.00 0.00 C ATOM 171 CG LYS A 32 3.342 17.817 -2.629 1.00 0.00 C ATOM 172 CD LYS A 32 3.302 17.791 -4.158 1.00 0.00 C ATOM 173 CE LYS A 32 2.481 18.930 -4.778 1.00 0.00 C ATOM 174 NZ LYS A 32 1.029 18.680 -4.674 1.00 0.00 N ATOM 0 H LYS A 32 6.014 19.820 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 32 3.729 17.994 -0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.006 19.796 -2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.284 18.778 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.548 16.812 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.359 18.099 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.322 17.842 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.887 16.838 -4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.725 19.867 -4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.755 19.047 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.564 18.962 -5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.862 17.668 -4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.637 19.234 -3.886 1.00 0.00 H new ATOM 188 N ILE A 33 5.024 15.936 -0.118 1.00 0.00 N ATOM 189 CA ILE A 33 5.529 14.599 -0.321 1.00 0.00 C ATOM 190 C ILE A 33 4.706 13.989 -1.466 1.00 0.00 C ATOM 191 O ILE A 33 3.500 14.226 -1.563 1.00 0.00 O ATOM 192 CB ILE A 33 5.432 13.842 1.018 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.791 13.253 1.418 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.315 12.793 1.017 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.240 12.099 0.523 1.00 0.00 C ATOM 0 H ILE A 33 4.210 15.972 0.496 1.00 0.00 H new ATOM 0 HA ILE A 33 6.578 14.557 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 33 5.156 14.568 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.543 14.041 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.738 12.904 2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.289 12.288 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.357 13.281 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.503 12.062 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.208 11.731 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.507 11.294 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.325 12.449 -0.506 1.00 0.00 H new ATOM 207 N LYS A 34 5.355 13.219 -2.338 1.00 0.00 N ATOM 208 CA LYS A 34 4.715 12.386 -3.340 1.00 0.00 C ATOM 209 C LYS A 34 4.767 10.963 -2.771 1.00 0.00 C ATOM 210 O LYS A 34 5.647 10.675 -1.962 1.00 0.00 O ATOM 211 CB LYS A 34 5.504 12.574 -4.647 1.00 0.00 C ATOM 212 CG LYS A 34 4.636 12.547 -5.907 1.00 0.00 C ATOM 213 CD LYS A 34 4.354 11.114 -6.294 1.00 0.00 C ATOM 214 CE LYS A 34 3.327 10.963 -7.405 1.00 0.00 C ATOM 215 NZ LYS A 34 3.338 11.902 -8.532 1.00 0.00 N ATOM 0 H LYS A 34 6.373 13.160 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 34 3.676 12.630 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.036 13.525 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.258 11.790 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.701 13.077 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.144 13.062 -6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.286 10.643 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.005 10.573 -5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.435 9.959 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.340 11.015 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.555 11.678 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.226 12.873 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.241 11.822 -9.042 1.00 0.00 H new ATOM 229 N VAL A 35 3.859 10.061 -3.141 1.00 0.00 N ATOM 230 CA VAL A 35 3.996 8.645 -2.848 1.00 0.00 C ATOM 231 C VAL A 35 3.582 7.939 -4.121 1.00 0.00 C ATOM 232 O VAL A 35 2.786 8.481 -4.885 1.00 0.00 O ATOM 233 CB VAL A 35 3.090 8.289 -1.670 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.667 6.818 -1.633 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.734 8.666 -0.341 1.00 0.00 C ATOM 0 H VAL A 35 3.009 10.297 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 35 5.007 8.355 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 35 2.185 8.877 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.026 6.645 -0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.121 6.573 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.552 6.187 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.064 8.400 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.676 8.129 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.923 9.739 -0.320 1.00 0.00 H new ATOM 245 N THR A 36 4.157 6.770 -4.386 1.00 0.00 N ATOM 246 CA THR A 36 3.989 6.090 -5.652 1.00 0.00 C ATOM 247 C THR A 36 3.769 4.602 -5.368 1.00 0.00 C ATOM 248 O THR A 36 4.690 3.843 -5.059 1.00 0.00 O ATOM 249 CB THR A 36 5.153 6.486 -6.568 1.00 0.00 C ATOM 250 OG1 THR A 36 5.059 7.883 -6.789 1.00 0.00 O ATOM 251 CG2 THR A 36 5.137 5.775 -7.919 1.00 0.00 C ATOM 0 H THR A 36 4.752 6.272 -3.724 1.00 0.00 H new ATOM 0 HA THR A 36 3.102 6.385 -6.213 1.00 0.00 H new ATOM 0 HB THR A 36 6.081 6.196 -6.076 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.792 8.172 -7.372 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.989 6.104 -8.514 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.197 4.698 -7.764 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.213 6.015 -8.445 1.00 0.00 H new ATOM 259 N PHE A 37 2.493 4.231 -5.397 1.00 0.00 N ATOM 260 CA PHE A 37 1.952 2.922 -5.099 1.00 0.00 C ATOM 261 C PHE A 37 2.137 1.989 -6.291 1.00 0.00 C ATOM 262 O PHE A 37 1.236 1.831 -7.118 1.00 0.00 O ATOM 263 CB PHE A 37 0.448 3.055 -4.844 1.00 0.00 C ATOM 264 CG PHE A 37 -0.007 3.926 -3.696 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.732 3.989 -2.500 1.00 0.00 C ATOM 266 CD2 PHE A 37 -1.294 4.491 -3.753 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.176 4.599 -1.367 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.863 5.062 -2.606 1.00 0.00 C ATOM 269 CZ PHE A 37 -1.124 5.120 -1.412 1.00 0.00 C ATOM 0 H PHE A 37 1.759 4.893 -5.650 1.00 0.00 H new ATOM 0 HA PHE A 37 2.469 2.519 -4.228 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.012 3.438 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.048 2.054 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.726 3.568 -2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.845 4.485 -4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.752 4.668 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.868 5.457 -2.640 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.558 5.566 -0.529 1.00 0.00 H new ATOM 279 N ASP A 38 3.274 1.307 -6.359 1.00 0.00 N ATOM 280 CA ASP A 38 3.485 0.331 -7.400 1.00 0.00 C ATOM 281 C ASP A 38 2.816 -0.991 -7.008 1.00 0.00 C ATOM 282 O ASP A 38 3.424 -1.890 -6.429 1.00 0.00 O ATOM 283 CB ASP A 38 4.980 0.224 -7.699 1.00 0.00 C ATOM 284 CG ASP A 38 5.139 -0.452 -9.041 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.737 0.207 -10.031 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.606 -1.609 -9.048 1.00 0.00 O ATOM 0 H ASP A 38 4.052 1.416 -5.709 1.00 0.00 H new ATOM 0 HA ASP A 38 3.013 0.637 -8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.438 1.213 -7.714 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.484 -0.349 -6.921 1.00 0.00 H new ATOM 291 N ALA A 39 1.521 -1.093 -7.317 1.00 0.00 N ATOM 292 CA ALA A 39 0.727 -2.286 -7.068 1.00 0.00 C ATOM 293 C ALA A 39 0.960 -3.337 -8.161 1.00 0.00 C ATOM 294 O ALA A 39 0.375 -3.230 -9.237 1.00 0.00 O ATOM 295 CB ALA A 39 -0.750 -1.887 -7.003 1.00 0.00 C ATOM 0 H ALA A 39 0.993 -0.337 -7.752 1.00 0.00 H new ATOM 0 HA ALA A 39 1.028 -2.732 -6.120 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.358 -2.772 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.898 -1.169 -6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.047 -1.436 -7.950 1.00 0.00 H new ATOM 301 N ASN A 40 1.780 -4.360 -7.895 1.00 0.00 N ATOM 302 CA ASN A 40 2.013 -5.464 -8.827 1.00 0.00 C ATOM 303 C ASN A 40 1.172 -6.658 -8.412 1.00 0.00 C ATOM 304 O ASN A 40 0.956 -6.877 -7.220 1.00 0.00 O ATOM 305 CB ASN A 40 3.482 -5.909 -8.855 1.00 0.00 C ATOM 306 CG ASN A 40 4.418 -4.751 -9.135 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.830 -4.552 -10.274 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.733 -3.986 -8.099 1.00 0.00 N ATOM 0 H ASN A 40 2.302 -4.444 -7.023 1.00 0.00 H new ATOM 0 HA ASN A 40 1.742 -5.106 -9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.742 -6.363 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.615 -6.676 -9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.349 -3.183 -8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.360 -4.201 -7.174 1.00 0.00 H new ATOM 315 N VAL A 41 0.753 -7.460 -9.392 1.00 0.00 N ATOM 316 CA VAL A 41 0.068 -8.723 -9.190 1.00 0.00 C ATOM 317 C VAL A 41 0.606 -9.722 -10.209 1.00 0.00 C ATOM 318 O VAL A 41 0.941 -9.334 -11.327 1.00 0.00 O ATOM 319 CB VAL A 41 -1.459 -8.523 -9.268 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.910 -7.809 -10.550 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.208 -9.855 -9.146 1.00 0.00 C ATOM 0 H VAL A 41 0.889 -7.235 -10.377 1.00 0.00 H new ATOM 0 HA VAL A 41 0.260 -9.123 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.709 -7.883 -8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.994 -7.699 -10.543 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.446 -6.824 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.610 -8.396 -11.418 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.281 -9.676 -9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.906 -10.518 -9.957 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.970 -10.320 -8.189 1.00 0.00 H new ATOM 331 N ALA A 42 0.718 -10.990 -9.810 1.00 0.00 N ATOM 332 CA ALA A 42 1.110 -12.093 -10.669 1.00 0.00 C ATOM 333 C ALA A 42 0.211 -13.288 -10.357 1.00 0.00 C ATOM 334 O ALA A 42 -0.546 -13.248 -9.389 1.00 0.00 O ATOM 335 CB ALA A 42 2.583 -12.434 -10.426 1.00 0.00 C ATOM 0 H ALA A 42 0.531 -11.280 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 42 0.996 -11.823 -11.719 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.876 -13.262 -11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.200 -11.564 -10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.723 -12.719 -9.383 1.00 0.00 H new ATOM 341 N ALA A 43 0.321 -14.345 -11.173 1.00 0.00 N ATOM 342 CA ALA A 43 -0.472 -15.569 -11.116 1.00 0.00 C ATOM 343 C ALA A 43 -0.877 -15.947 -9.692 1.00 0.00 C ATOM 344 O ALA A 43 -2.064 -16.057 -9.399 1.00 0.00 O ATOM 345 CB ALA A 43 0.308 -16.702 -11.792 1.00 0.00 C ATOM 0 H ALA A 43 1.004 -14.365 -11.930 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.405 -15.394 -11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.278 -17.620 -11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.503 -16.439 -12.832 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.254 -16.853 -11.272 1.00 0.00 H new ATOM 351 N GLY A 44 0.130 -16.078 -8.822 1.00 0.00 N ATOM 352 CA GLY A 44 0.025 -16.391 -7.402 1.00 0.00 C ATOM 353 C GLY A 44 -1.178 -15.760 -6.696 1.00 0.00 C ATOM 354 O GLY A 44 -1.736 -16.378 -5.793 1.00 0.00 O ATOM 0 H GLY A 44 1.100 -15.960 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.029 -17.473 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.936 -16.062 -6.903 1.00 0.00 H new ATOM 358 N LEU A 45 -1.569 -14.538 -7.074 1.00 0.00 N ATOM 359 CA LEU A 45 -2.808 -13.914 -6.636 1.00 0.00 C ATOM 360 C LEU A 45 -3.676 -13.594 -7.863 1.00 0.00 C ATOM 361 O LEU A 45 -3.524 -12.534 -8.467 1.00 0.00 O ATOM 362 CB LEU A 45 -2.478 -12.674 -5.793 1.00 0.00 C ATOM 363 CG LEU A 45 -3.062 -12.801 -4.379 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.364 -11.841 -3.409 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.526 -12.421 -4.447 1.00 0.00 C ATOM 0 H LEU A 45 -1.020 -13.951 -7.703 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.385 -14.589 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.397 -12.547 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.878 -11.783 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.922 -13.822 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.796 -11.951 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.300 -12.073 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.499 -10.815 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.969 -12.502 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.619 -11.395 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.045 -13.092 -5.132 1.00 0.00 H new ATOM 377 N PRO A 46 -4.615 -14.472 -8.247 1.00 0.00 N ATOM 378 CA PRO A 46 -5.399 -14.327 -9.469 1.00 0.00 C ATOM 379 C PRO A 46 -6.581 -13.374 -9.250 1.00 0.00 C ATOM 380 O PRO A 46 -7.710 -13.665 -9.655 1.00 0.00 O ATOM 381 CB PRO A 46 -5.853 -15.756 -9.766 1.00 0.00 C ATOM 382 CG PRO A 46 -6.096 -16.324 -8.368 1.00 0.00 C ATOM 383 CD PRO A 46 -4.947 -15.713 -7.569 1.00 0.00 C ATOM 0 HA PRO A 46 -4.840 -13.892 -10.297 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.757 -15.776 -10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.092 -16.319 -10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.068 -16.031 -7.972 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.064 -17.413 -8.360 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.243 -15.528 -6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.089 -16.385 -7.540 1.00 0.00 H new ATOM 391 N TRP A 47 -6.339 -12.264 -8.547 1.00 0.00 N ATOM 392 CA TRP A 47 -7.359 -11.329 -8.109 1.00 0.00 C ATOM 393 C TRP A 47 -7.135 -10.015 -8.841 1.00 0.00 C ATOM 394 O TRP A 47 -5.995 -9.601 -9.060 1.00 0.00 O ATOM 395 CB TRP A 47 -7.315 -11.157 -6.583 1.00 0.00 C ATOM 396 CG TRP A 47 -7.612 -12.377 -5.753 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.918 -13.602 -6.233 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.598 -12.542 -4.298 1.00 0.00 C ATOM 399 NE1 TRP A 47 -8.099 -14.481 -5.203 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.897 -13.901 -3.994 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.322 -11.713 -3.195 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.938 -14.422 -2.701 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -7.233 -12.267 -1.906 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.559 -13.600 -1.644 1.00 0.00 C ATOM 0 H TRP A 47 -5.398 -11.990 -8.263 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.354 -11.705 -8.347 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.324 -10.794 -6.311 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.026 -10.378 -6.308 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -8.007 -13.851 -7.280 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.356 -15.460 -5.329 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -7.179 -10.652 -3.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.256 -15.439 -2.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.901 -11.641 -1.091 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.518 -13.987 -0.636 1.00 0.00 H new ATOM 415 N GLU A 48 -8.228 -9.361 -9.229 1.00 0.00 N ATOM 416 CA GLU A 48 -8.197 -8.136 -9.994 1.00 0.00 C ATOM 417 C GLU A 48 -7.896 -7.040 -8.979 1.00 0.00 C ATOM 418 O GLU A 48 -8.787 -6.342 -8.503 1.00 0.00 O ATOM 419 CB GLU A 48 -9.568 -8.004 -10.672 1.00 0.00 C ATOM 420 CG GLU A 48 -9.704 -6.834 -11.652 1.00 0.00 C ATOM 421 CD GLU A 48 -11.071 -6.826 -12.333 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.961 -7.570 -11.862 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.199 -6.071 -13.320 1.00 0.00 O ATOM 0 H GLU A 48 -9.172 -9.681 -9.012 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.447 -8.091 -10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.782 -8.930 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.329 -7.899 -9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.557 -5.894 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.921 -6.899 -12.408 1.00 0.00 H new ATOM 430 N PHE A 49 -6.608 -6.938 -8.651 1.00 0.00 N ATOM 431 CA PHE A 49 -6.060 -6.034 -7.654 1.00 0.00 C ATOM 432 C PHE A 49 -5.777 -4.697 -8.323 1.00 0.00 C ATOM 433 O PHE A 49 -4.692 -4.494 -8.868 1.00 0.00 O ATOM 434 CB PHE A 49 -4.798 -6.635 -7.023 1.00 0.00 C ATOM 435 CG PHE A 49 -4.119 -5.745 -5.992 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.862 -5.181 -4.936 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.731 -5.514 -6.063 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.223 -4.398 -3.960 1.00 0.00 C ATOM 439 CE2 PHE A 49 -2.093 -4.736 -5.082 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.841 -4.161 -4.041 1.00 0.00 C ATOM 0 H PHE A 49 -5.891 -7.511 -9.096 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.775 -5.881 -6.846 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.060 -7.582 -6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.084 -6.861 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.927 -5.351 -4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.156 -5.936 -6.874 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.795 -3.978 -3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.025 -4.580 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.355 -3.538 -3.305 1.00 0.00 H new ATOM 450 N VAL A 50 -6.762 -3.799 -8.324 1.00 0.00 N ATOM 451 CA VAL A 50 -6.625 -2.529 -9.023 1.00 0.00 C ATOM 452 C VAL A 50 -6.018 -1.487 -8.076 1.00 0.00 C ATOM 453 O VAL A 50 -6.522 -1.318 -6.963 1.00 0.00 O ATOM 454 CB VAL A 50 -7.962 -2.069 -9.636 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.571 -3.183 -10.496 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.986 -1.619 -8.590 1.00 0.00 C ATOM 0 H VAL A 50 -7.656 -3.929 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.944 -2.656 -9.865 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.727 -1.202 -10.253 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.515 -2.840 -10.921 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.882 -3.439 -11.301 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.750 -4.063 -9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.904 -1.308 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.203 -2.446 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.581 -0.782 -8.021 1.00 0.00 H new ATOM 466 N PRO A 51 -4.964 -0.761 -8.485 1.00 0.00 N ATOM 467 CA PRO A 51 -4.589 0.458 -7.798 1.00 0.00 C ATOM 468 C PRO A 51 -5.674 1.504 -8.057 1.00 0.00 C ATOM 469 O PRO A 51 -6.363 1.458 -9.074 1.00 0.00 O ATOM 470 CB PRO A 51 -3.247 0.874 -8.399 1.00 0.00 C ATOM 471 CG PRO A 51 -3.323 0.334 -9.827 1.00 0.00 C ATOM 472 CD PRO A 51 -4.183 -0.926 -9.703 1.00 0.00 C ATOM 0 HA PRO A 51 -4.495 0.339 -6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.117 1.956 -8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.409 0.444 -7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.774 1.059 -10.504 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.333 0.104 -10.220 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.833 -1.042 -10.570 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.561 -1.819 -9.649 1.00 0.00 H new ATOM 480 N VAL A 52 -5.818 2.455 -7.136 1.00 0.00 N ATOM 481 CA VAL A 52 -6.775 3.548 -7.274 1.00 0.00 C ATOM 482 C VAL A 52 -6.193 4.606 -8.208 1.00 0.00 C ATOM 483 O VAL A 52 -6.784 4.960 -9.224 1.00 0.00 O ATOM 484 CB VAL A 52 -7.208 4.125 -5.917 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.498 3.443 -5.447 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.121 3.947 -4.862 1.00 0.00 C ATOM 0 H VAL A 52 -5.274 2.488 -6.274 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.692 3.160 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.382 5.193 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.799 3.857 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.288 3.615 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.326 2.372 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.461 4.366 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.909 2.886 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.215 4.462 -5.182 1.00 0.00 H new ATOM 496 N GLN A 53 -4.997 5.075 -7.859 1.00 0.00 N ATOM 497 CA GLN A 53 -4.108 5.852 -8.695 1.00 0.00 C ATOM 498 C GLN A 53 -2.753 5.160 -8.553 1.00 0.00 C ATOM 499 O GLN A 53 -2.558 4.411 -7.593 1.00 0.00 O ATOM 500 CB GLN A 53 -4.025 7.298 -8.196 1.00 0.00 C ATOM 501 CG GLN A 53 -5.347 8.077 -8.266 1.00 0.00 C ATOM 502 CD GLN A 53 -6.345 7.689 -7.181 1.00 0.00 C ATOM 503 OE1 GLN A 53 -7.531 7.521 -7.442 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.883 7.539 -5.944 1.00 0.00 N ATOM 0 H GLN A 53 -4.608 4.909 -6.931 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.447 5.900 -9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.676 7.292 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.275 7.828 -8.783 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.135 9.143 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.803 7.914 -9.242 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.892 7.684 -5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.519 7.279 -5.190 1.00 0.00 H new ATOM 513 N ARG A 54 -1.814 5.403 -9.472 1.00 0.00 N ATOM 514 CA ARG A 54 -0.461 4.887 -9.297 1.00 0.00 C ATOM 515 C ARG A 54 0.179 5.537 -8.073 1.00 0.00 C ATOM 516 O ARG A 54 1.069 4.956 -7.468 1.00 0.00 O ATOM 517 CB ARG A 54 0.385 5.134 -10.555 1.00 0.00 C ATOM 518 CG ARG A 54 1.738 4.388 -10.577 1.00 0.00 C ATOM 519 CD ARG A 54 1.609 2.873 -10.518 1.00 0.00 C ATOM 520 NE ARG A 54 2.829 2.132 -10.924 1.00 0.00 N ATOM 521 CZ ARG A 54 3.216 1.904 -12.189 1.00 0.00 C ATOM 522 NH1 ARG A 54 2.572 2.492 -13.203 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.240 1.085 -12.430 1.00 0.00 N ATOM 0 H ARG A 54 -1.964 5.942 -10.325 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.510 3.809 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.193 4.837 -11.430 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.573 6.204 -10.646 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.278 4.662 -11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.341 4.724 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.346 2.583 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.783 2.567 -11.160 1.00 0.00 H new ATOM 0 HE ARG A 54 3.423 1.765 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 54 1.786 3.114 -13.016 1.00 0.00 H new ATOM 0 HH12 ARG A 54 2.867 2.318 -14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.726 0.634 -11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 54 4.537 0.909 -13.390 1.00 0.00 H new ATOM 537 N ASP A 55 -0.229 6.759 -7.739 1.00 0.00 N ATOM 538 CA ASP A 55 0.439 7.633 -6.820 1.00 0.00 C ATOM 539 C ASP A 55 -0.545 8.492 -6.027 1.00 0.00 C ATOM 540 O ASP A 55 -1.733 8.553 -6.334 1.00 0.00 O ATOM 541 CB ASP A 55 1.367 8.506 -7.661 1.00 0.00 C ATOM 542 CG ASP A 55 0.700 9.332 -8.770 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.356 8.883 -9.270 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.299 10.374 -9.137 1.00 0.00 O ATOM 0 H ASP A 55 -1.076 7.172 -8.129 1.00 0.00 H new ATOM 0 HA ASP A 55 0.992 7.056 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.892 9.189 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.120 7.864 -8.118 1.00 0.00 H new ATOM 549 N ILE A 56 -0.026 9.161 -4.994 1.00 0.00 N ATOM 550 CA ILE A 56 -0.725 10.202 -4.251 1.00 0.00 C ATOM 551 C ILE A 56 0.253 11.343 -3.988 1.00 0.00 C ATOM 552 O ILE A 56 1.467 11.154 -4.101 1.00 0.00 O ATOM 553 CB ILE A 56 -1.365 9.691 -2.944 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.284 9.159 -2.008 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.401 8.611 -3.237 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.750 8.648 -0.639 1.00 0.00 C ATOM 0 H ILE A 56 0.917 8.986 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.561 10.555 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.874 10.522 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.236 8.347 -2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.446 9.952 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.840 8.265 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.184 9.021 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.921 7.774 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.111 8.298 -0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.240 9.457 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.452 7.826 -0.777 1.00 0.00 H new ATOM 568 N ASP A 57 -0.296 12.482 -3.566 1.00 0.00 N ATOM 569 CA ASP A 57 0.430 13.532 -2.877 1.00 0.00 C ATOM 570 C ASP A 57 -0.078 13.518 -1.436 1.00 0.00 C ATOM 571 O ASP A 57 -1.264 13.278 -1.210 1.00 0.00 O ATOM 572 CB ASP A 57 0.144 14.901 -3.512 1.00 0.00 C ATOM 573 CG ASP A 57 0.810 15.144 -4.860 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.650 14.326 -5.290 1.00 0.00 O ATOM 575 OD2 ASP A 57 0.521 16.230 -5.412 1.00 0.00 O ATOM 0 H ASP A 57 -1.284 12.699 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 57 1.506 13.365 -2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.934 15.009 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.467 15.679 -2.820 1.00 0.00 H new ATOM 580 N VAL A 58 0.805 13.780 -0.475 1.00 0.00 N ATOM 581 CA VAL A 58 0.460 14.076 0.913 1.00 0.00 C ATOM 582 C VAL A 58 1.335 15.272 1.307 1.00 0.00 C ATOM 583 O VAL A 58 2.511 15.307 0.956 1.00 0.00 O ATOM 584 CB VAL A 58 0.555 12.833 1.833 1.00 0.00 C ATOM 585 CG1 VAL A 58 0.995 11.531 1.142 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.325 13.116 3.127 1.00 0.00 C ATOM 0 H VAL A 58 1.810 13.792 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.589 14.348 1.033 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.479 12.633 2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.029 10.724 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 58 0.284 11.278 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.985 11.667 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.361 12.211 3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.340 13.431 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.822 13.907 3.684 1.00 0.00 H new ATOM 596 N ARG A 59 0.826 16.282 2.011 1.00 0.00 N ATOM 597 CA ARG A 59 1.735 17.211 2.658 1.00 0.00 C ATOM 598 C ARG A 59 2.174 16.588 3.971 1.00 0.00 C ATOM 599 O ARG A 59 1.488 16.724 4.982 1.00 0.00 O ATOM 600 CB ARG A 59 1.179 18.629 2.773 1.00 0.00 C ATOM 601 CG ARG A 59 1.349 19.364 1.433 1.00 0.00 C ATOM 602 CD ARG A 59 0.194 19.124 0.459 1.00 0.00 C ATOM 603 NE ARG A 59 -1.038 19.753 0.957 1.00 0.00 N ATOM 604 CZ ARG A 59 -1.074 20.987 1.476 1.00 0.00 C ATOM 605 NH1 ARG A 59 -0.330 21.963 0.959 1.00 0.00 N ATOM 606 NH2 ARG A 59 -1.792 21.242 2.564 1.00 0.00 N ATOM 0 H ARG A 59 -0.168 16.470 2.142 1.00 0.00 H new ATOM 0 HA ARG A 59 2.617 17.364 2.036 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.125 18.595 3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.698 19.170 3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.439 20.434 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.281 19.044 0.967 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.446 19.530 -0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.036 18.053 0.329 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.908 19.223 0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.275 21.774 0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.365 22.899 1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.322 20.495 3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.813 22.185 2.952 1.00 0.00 H new ATOM 620 N ILE A 60 3.290 15.849 3.887 1.00 0.00 N ATOM 621 CA ILE A 60 4.052 15.259 4.991 1.00 0.00 C ATOM 622 C ILE A 60 3.230 15.084 6.277 1.00 0.00 C ATOM 623 O ILE A 60 3.514 15.693 7.307 1.00 0.00 O ATOM 624 CB ILE A 60 5.369 16.024 5.214 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.113 17.531 5.120 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.443 15.597 4.203 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.260 18.358 5.681 1.00 0.00 C ATOM 0 H ILE A 60 3.711 15.635 2.983 1.00 0.00 H new ATOM 0 HA ILE A 60 4.310 14.242 4.695 1.00 0.00 H new ATOM 0 HB ILE A 60 5.741 15.783 6.210 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.950 17.803 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.198 17.774 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.360 16.156 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.640 14.530 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.092 15.801 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.024 19.418 5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.407 18.110 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.172 18.140 5.125 1.00 0.00 H new ATOM 639 N GLY A 61 2.193 14.247 6.203 1.00 0.00 N ATOM 640 CA GLY A 61 1.287 14.004 7.311 1.00 0.00 C ATOM 641 C GLY A 61 -0.174 13.943 6.876 1.00 0.00 C ATOM 642 O GLY A 61 -0.946 13.146 7.412 1.00 0.00 O ATOM 0 H GLY A 61 1.963 13.718 5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.557 13.066 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.408 14.793 8.053 1.00 0.00 H new ATOM 646 N GLU A 62 -0.538 14.782 5.907 1.00 0.00 N ATOM 647 CA GLU A 62 -1.879 14.883 5.341 1.00 0.00 C ATOM 648 C GLU A 62 -2.520 13.502 5.147 1.00 0.00 C ATOM 649 O GLU A 62 -2.117 12.723 4.284 1.00 0.00 O ATOM 650 CB GLU A 62 -1.779 15.698 4.053 1.00 0.00 C ATOM 651 CG GLU A 62 -2.949 16.656 3.815 1.00 0.00 C ATOM 652 CD GLU A 62 -2.532 17.650 2.746 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.798 17.228 1.830 1.00 0.00 O ATOM 654 OE2 GLU A 62 -2.843 18.858 2.875 1.00 0.00 O ATOM 0 H GLU A 62 0.120 15.434 5.480 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.549 15.398 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.853 16.273 4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.710 15.012 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.834 16.105 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.210 17.175 4.737 1.00 0.00 H new ATOM 661 N THR A 63 -3.462 13.174 6.031 1.00 0.00 N ATOM 662 CA THR A 63 -3.872 11.812 6.312 1.00 0.00 C ATOM 663 C THR A 63 -5.016 11.416 5.366 1.00 0.00 C ATOM 664 O THR A 63 -6.185 11.651 5.662 1.00 0.00 O ATOM 665 CB THR A 63 -4.234 11.749 7.809 1.00 0.00 C ATOM 666 OG1 THR A 63 -3.517 12.741 8.534 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.851 10.404 8.419 1.00 0.00 C ATOM 0 H THR A 63 -3.968 13.869 6.580 1.00 0.00 H new ATOM 0 HA THR A 63 -3.081 11.085 6.129 1.00 0.00 H new ATOM 0 HB THR A 63 -5.311 11.905 7.876 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.587 12.764 8.225 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.120 10.394 9.475 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.382 9.605 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.777 10.251 8.317 1.00 0.00 H new ATOM 675 N VAL A 64 -4.671 10.864 4.199 1.00 0.00 N ATOM 676 CA VAL A 64 -5.604 10.693 3.084 1.00 0.00 C ATOM 677 C VAL A 64 -6.357 9.355 3.179 1.00 0.00 C ATOM 678 O VAL A 64 -6.064 8.519 4.031 1.00 0.00 O ATOM 679 CB VAL A 64 -4.841 10.909 1.758 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.782 9.833 1.501 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.745 11.029 0.523 1.00 0.00 C ATOM 0 H VAL A 64 -3.731 10.522 4.001 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.391 11.445 3.127 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.349 11.871 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.279 10.036 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.052 9.841 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.261 8.855 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.130 11.179 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.329 10.116 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.418 11.878 0.646 1.00 0.00 H new ATOM 691 N GLN A 65 -7.353 9.148 2.314 1.00 0.00 N ATOM 692 CA GLN A 65 -8.063 7.890 2.134 1.00 0.00 C ATOM 693 C GLN A 65 -7.817 7.424 0.708 1.00 0.00 C ATOM 694 O GLN A 65 -8.120 8.155 -0.231 1.00 0.00 O ATOM 695 CB GLN A 65 -9.563 8.087 2.383 1.00 0.00 C ATOM 696 CG GLN A 65 -9.901 8.661 3.765 1.00 0.00 C ATOM 697 CD GLN A 65 -9.666 7.660 4.889 1.00 0.00 C ATOM 698 OE1 GLN A 65 -10.609 7.070 5.402 1.00 0.00 O ATOM 699 NE2 GLN A 65 -8.417 7.454 5.290 1.00 0.00 N ATOM 0 H GLN A 65 -7.697 9.885 1.698 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.705 7.144 2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.963 8.753 1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.068 7.128 2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.296 9.550 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.944 8.978 3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.649 7.958 4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.225 6.792 6.042 1.00 0.00 H new ATOM 708 N ILE A 66 -7.260 6.222 0.553 1.00 0.00 N ATOM 709 CA ILE A 66 -7.058 5.594 -0.737 1.00 0.00 C ATOM 710 C ILE A 66 -7.457 4.129 -0.598 1.00 0.00 C ATOM 711 O ILE A 66 -6.820 3.354 0.103 1.00 0.00 O ATOM 712 CB ILE A 66 -5.629 5.819 -1.285 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.533 6.142 -0.250 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.659 6.996 -2.263 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.045 4.903 0.489 1.00 0.00 C ATOM 0 H ILE A 66 -6.935 5.656 1.337 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.690 6.056 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.362 4.861 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.691 6.616 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.920 6.862 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.657 7.167 -2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.339 6.769 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.002 7.891 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.274 5.187 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.880 4.442 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.631 4.192 -0.226 1.00 0.00 H new ATOM 727 N MET A 67 -8.577 3.766 -1.210 1.00 0.00 N ATOM 728 CA MET A 67 -9.102 2.408 -1.155 1.00 0.00 C ATOM 729 C MET A 67 -8.332 1.497 -2.114 1.00 0.00 C ATOM 730 O MET A 67 -7.600 1.977 -2.974 1.00 0.00 O ATOM 731 CB MET A 67 -10.609 2.397 -1.459 1.00 0.00 C ATOM 732 CG MET A 67 -11.401 3.420 -0.629 1.00 0.00 C ATOM 733 SD MET A 67 -11.577 5.060 -1.383 1.00 0.00 S ATOM 734 CE MET A 67 -12.448 5.926 -0.061 1.00 0.00 C ATOM 0 H MET A 67 -9.148 4.407 -1.760 1.00 0.00 H new ATOM 0 HA MET A 67 -8.965 2.022 -0.145 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.761 2.603 -2.519 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.004 1.399 -1.268 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.396 3.017 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.913 3.534 0.339 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.636 6.956 -0.363 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.397 5.427 0.138 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.838 5.919 0.842 1.00 0.00 H new ATOM 744 N TYR A 68 -8.507 0.182 -1.976 1.00 0.00 N ATOM 745 CA TYR A 68 -8.037 -0.812 -2.930 1.00 0.00 C ATOM 746 C TYR A 68 -9.151 -1.834 -3.139 1.00 0.00 C ATOM 747 O TYR A 68 -9.948 -2.060 -2.226 1.00 0.00 O ATOM 748 CB TYR A 68 -6.758 -1.485 -2.419 1.00 0.00 C ATOM 749 CG TYR A 68 -5.500 -0.664 -2.628 1.00 0.00 C ATOM 750 CD1 TYR A 68 -5.132 0.328 -1.698 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.701 -0.884 -3.766 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.957 1.076 -1.892 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.511 -0.158 -3.941 1.00 0.00 C ATOM 754 CZ TYR A 68 -3.141 0.822 -3.007 1.00 0.00 C ATOM 755 OH TYR A 68 -1.980 1.511 -3.190 1.00 0.00 O ATOM 0 H TYR A 68 -8.992 -0.227 -1.177 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.793 -0.337 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.870 -1.694 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.640 -2.445 -2.921 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.753 0.514 -0.835 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -5.003 -1.611 -4.505 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.682 1.845 -1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.880 -0.354 -4.795 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.183 2.452 -3.374 1.00 0.00 H new ATOM 765 N ARG A 69 -9.201 -2.421 -4.341 1.00 0.00 N ATOM 766 CA ARG A 69 -10.181 -3.415 -4.765 1.00 0.00 C ATOM 767 C ARG A 69 -9.403 -4.632 -5.277 1.00 0.00 C ATOM 768 O ARG A 69 -8.538 -4.456 -6.137 1.00 0.00 O ATOM 769 CB ARG A 69 -11.056 -2.831 -5.896 1.00 0.00 C ATOM 770 CG ARG A 69 -12.552 -3.084 -5.685 1.00 0.00 C ATOM 771 CD ARG A 69 -13.389 -2.608 -6.881 1.00 0.00 C ATOM 772 NE ARG A 69 -13.346 -1.141 -7.014 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.006 -0.279 -6.218 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.914 -0.724 -5.354 1.00 0.00 N ATOM 775 NH2 ARG A 69 -13.746 1.030 -6.281 1.00 0.00 N ATOM 0 H ARG A 69 -8.526 -2.202 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.834 -3.698 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.881 -1.757 -5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.750 -3.267 -6.847 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -12.721 -4.149 -5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.883 -2.570 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.016 -3.069 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -14.422 -2.934 -6.758 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.775 -0.750 -7.763 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.113 -1.723 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.411 -0.067 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.045 1.380 -6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.249 1.679 -5.676 1.00 0.00 H new ATOM 789 N ALA A 70 -9.703 -5.828 -4.759 1.00 0.00 N ATOM 790 CA ALA A 70 -9.229 -7.112 -5.254 1.00 0.00 C ATOM 791 C ALA A 70 -10.420 -8.045 -5.454 1.00 0.00 C ATOM 792 O ALA A 70 -11.033 -8.504 -4.501 1.00 0.00 O ATOM 793 CB ALA A 70 -8.225 -7.721 -4.280 1.00 0.00 C ATOM 0 H ALA A 70 -10.311 -5.925 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.724 -6.967 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.881 -8.681 -4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.374 -7.049 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.702 -7.869 -3.311 1.00 0.00 H new ATOM 799 N LYS A 71 -10.773 -8.328 -6.704 1.00 0.00 N ATOM 800 CA LYS A 71 -11.886 -9.194 -7.049 1.00 0.00 C ATOM 801 C LYS A 71 -11.345 -10.548 -7.518 1.00 0.00 C ATOM 802 O LYS A 71 -10.562 -10.595 -8.458 1.00 0.00 O ATOM 803 CB LYS A 71 -12.757 -8.476 -8.100 1.00 0.00 C ATOM 804 CG LYS A 71 -13.467 -9.471 -9.010 1.00 0.00 C ATOM 805 CD LYS A 71 -14.597 -8.799 -9.791 1.00 0.00 C ATOM 806 CE LYS A 71 -15.527 -9.839 -10.426 1.00 0.00 C ATOM 807 NZ LYS A 71 -16.353 -10.541 -9.420 1.00 0.00 N ATOM 0 H LYS A 71 -10.283 -7.954 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.523 -9.398 -6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.495 -7.851 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.133 -7.813 -8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.750 -9.907 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.870 -10.289 -8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.170 -8.154 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.176 -8.161 -10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.178 -9.348 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.932 -10.567 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.187 -10.954 -9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.793 -11.297 -8.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.661 -9.866 -8.691 1.00 0.00 H new ATOM 821 N ASN A 72 -11.749 -11.664 -6.906 1.00 0.00 N ATOM 822 CA ASN A 72 -11.144 -12.957 -7.219 1.00 0.00 C ATOM 823 C ASN A 72 -11.661 -13.493 -8.557 1.00 0.00 C ATOM 824 O ASN A 72 -12.872 -13.575 -8.743 1.00 0.00 O ATOM 825 CB ASN A 72 -11.401 -13.940 -6.069 1.00 0.00 C ATOM 826 CG ASN A 72 -10.737 -15.300 -6.289 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.032 -15.519 -7.268 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.905 -16.228 -5.356 1.00 0.00 N ATOM 0 H ASN A 72 -12.484 -11.697 -6.199 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.066 -12.833 -7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.032 -13.508 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.475 -14.081 -5.951 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.446 -17.134 -5.449 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.494 -16.036 -4.545 1.00 0.00 H new ATOM 835 N LEU A 73 -10.757 -13.851 -9.484 1.00 0.00 N ATOM 836 CA LEU A 73 -11.104 -14.400 -10.797 1.00 0.00 C ATOM 837 C LEU A 73 -10.704 -15.878 -10.945 1.00 0.00 C ATOM 838 O LEU A 73 -10.689 -16.403 -12.057 1.00 0.00 O ATOM 839 CB LEU A 73 -10.447 -13.554 -11.899 1.00 0.00 C ATOM 840 CG LEU A 73 -10.822 -12.063 -11.878 1.00 0.00 C ATOM 841 CD1 LEU A 73 -10.087 -11.351 -13.018 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.329 -11.842 -12.046 1.00 0.00 C ATOM 0 H LEU A 73 -9.752 -13.764 -9.336 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.189 -14.358 -10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.364 -13.643 -11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.721 -13.969 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.532 -11.660 -10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.346 -10.292 -13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.011 -11.462 -12.883 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.380 -11.791 -13.971 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.545 -10.774 -12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.654 -12.259 -12.999 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.862 -12.336 -11.234 1.00 0.00 H new ATOM 854 N ALA A 74 -10.386 -16.569 -9.847 1.00 0.00 N ATOM 855 CA ALA A 74 -10.093 -17.996 -9.860 1.00 0.00 C ATOM 856 C ALA A 74 -11.381 -18.819 -9.918 1.00 0.00 C ATOM 857 O ALA A 74 -12.475 -18.266 -9.844 1.00 0.00 O ATOM 858 CB ALA A 74 -9.274 -18.355 -8.619 1.00 0.00 C ATOM 0 H ALA A 74 -10.325 -16.147 -8.920 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.514 -18.232 -10.753 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.053 -19.422 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.341 -17.791 -8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.844 -18.108 -7.723 1.00 0.00 H new ATOM 864 N SER A 75 -11.239 -20.148 -10.033 1.00 0.00 N ATOM 865 CA SER A 75 -12.358 -21.096 -10.010 1.00 0.00 C ATOM 866 C SER A 75 -12.389 -21.905 -8.708 1.00 0.00 C ATOM 867 O SER A 75 -13.224 -22.797 -8.562 1.00 0.00 O ATOM 868 CB SER A 75 -12.277 -22.028 -11.223 1.00 0.00 C ATOM 869 OG SER A 75 -13.417 -22.861 -11.296 1.00 0.00 O ATOM 0 H SER A 75 -10.331 -20.598 -10.146 1.00 0.00 H new ATOM 0 HA SER A 75 -13.285 -20.525 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.194 -21.438 -12.135 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.378 -22.640 -11.157 1.00 0.00 H new ATOM 0 HG SER A 75 -13.715 -23.087 -10.390 1.00 0.00 H new ATOM 875 N THR A 76 -11.488 -21.601 -7.777 1.00 0.00 N ATOM 876 CA THR A 76 -11.402 -22.149 -6.437 1.00 0.00 C ATOM 877 C THR A 76 -10.910 -20.998 -5.555 1.00 0.00 C ATOM 878 O THR A 76 -10.448 -19.990 -6.096 1.00 0.00 O ATOM 879 CB THR A 76 -10.423 -23.339 -6.447 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.371 -23.111 -7.366 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.130 -24.638 -6.845 1.00 0.00 C ATOM 0 H THR A 76 -10.752 -20.919 -7.957 1.00 0.00 H new ATOM 0 HA THR A 76 -12.353 -22.528 -6.061 1.00 0.00 H new ATOM 0 HB THR A 76 -10.027 -23.434 -5.436 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.758 -23.876 -7.358 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.412 -25.458 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.927 -24.851 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.554 -24.530 -7.843 1.00 0.00 H new ATOM 889 N PRO A 77 -11.047 -21.084 -4.224 1.00 0.00 N ATOM 890 CA PRO A 77 -10.613 -20.007 -3.352 1.00 0.00 C ATOM 891 C PRO A 77 -9.103 -19.779 -3.474 1.00 0.00 C ATOM 892 O PRO A 77 -8.368 -20.699 -3.837 1.00 0.00 O ATOM 893 CB PRO A 77 -10.999 -20.440 -1.930 1.00 0.00 C ATOM 894 CG PRO A 77 -11.115 -21.961 -2.032 1.00 0.00 C ATOM 895 CD PRO A 77 -11.643 -22.162 -3.451 1.00 0.00 C ATOM 0 HA PRO A 77 -11.084 -19.061 -3.618 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.243 -20.144 -1.203 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.939 -19.987 -1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.153 -22.451 -1.885 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.797 -22.366 -1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.357 -23.137 -3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.732 -22.114 -3.479 1.00 0.00 H new ATOM 903 N THR A 78 -8.636 -18.577 -3.120 1.00 0.00 N ATOM 904 CA THR A 78 -7.216 -18.317 -2.904 1.00 0.00 C ATOM 905 C THR A 78 -7.000 -17.682 -1.535 1.00 0.00 C ATOM 906 O THR A 78 -7.956 -17.274 -0.873 1.00 0.00 O ATOM 907 CB THR A 78 -6.586 -17.411 -3.985 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.413 -17.104 -5.079 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.345 -18.075 -4.563 1.00 0.00 C ATOM 0 H THR A 78 -9.233 -17.762 -2.977 1.00 0.00 H new ATOM 0 HA THR A 78 -6.719 -19.285 -2.963 1.00 0.00 H new ATOM 0 HB THR A 78 -6.377 -16.482 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.861 -16.813 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.908 -17.429 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.618 -18.242 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.619 -19.030 -5.011 1.00 0.00 H new ATOM 917 N THR A 79 -5.721 -17.537 -1.170 1.00 0.00 N ATOM 918 CA THR A 79 -5.288 -16.613 -0.137 1.00 0.00 C ATOM 919 C THR A 79 -4.578 -15.441 -0.813 1.00 0.00 C ATOM 920 O THR A 79 -4.237 -15.514 -1.995 1.00 0.00 O ATOM 921 CB THR A 79 -4.437 -17.321 0.928 1.00 0.00 C ATOM 922 OG1 THR A 79 -4.095 -16.417 1.962 1.00 0.00 O ATOM 923 CG2 THR A 79 -3.151 -17.928 0.355 1.00 0.00 C ATOM 0 H THR A 79 -4.958 -18.066 -1.592 1.00 0.00 H new ATOM 0 HA THR A 79 -6.145 -16.220 0.411 1.00 0.00 H new ATOM 0 HB THR A 79 -5.047 -18.136 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.851 -15.819 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.591 -18.415 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.405 -18.662 -0.410 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.542 -17.139 -0.087 1.00 0.00 H new ATOM 931 N GLY A 80 -4.368 -14.366 -0.059 1.00 0.00 N ATOM 932 CA GLY A 80 -3.778 -13.132 -0.525 1.00 0.00 C ATOM 933 C GLY A 80 -3.155 -12.422 0.669 1.00 0.00 C ATOM 934 O GLY A 80 -3.670 -11.433 1.175 1.00 0.00 O ATOM 0 H GLY A 80 -4.616 -14.338 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.022 -13.335 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.535 -12.501 -0.990 1.00 0.00 H new ATOM 938 N GLN A 81 -2.029 -12.967 1.122 1.00 0.00 N ATOM 939 CA GLN A 81 -1.235 -12.460 2.231 1.00 0.00 C ATOM 940 C GLN A 81 0.077 -11.966 1.629 1.00 0.00 C ATOM 941 O GLN A 81 1.144 -12.538 1.852 1.00 0.00 O ATOM 942 CB GLN A 81 -1.064 -13.559 3.293 1.00 0.00 C ATOM 943 CG GLN A 81 -0.629 -14.923 2.722 1.00 0.00 C ATOM 944 CD GLN A 81 0.559 -15.500 3.477 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.467 -16.544 4.114 1.00 0.00 O ATOM 946 NE2 GLN A 81 1.693 -14.816 3.390 1.00 0.00 N ATOM 0 H GLN A 81 -1.631 -13.809 0.707 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.712 -11.631 2.754 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.325 -13.231 4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.006 -13.684 3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.465 -15.621 2.772 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.370 -14.810 1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.727 -13.952 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.531 -15.155 3.864 1.00 0.00 H new ATOM 955 N ALA A 82 -0.048 -10.960 0.765 1.00 0.00 N ATOM 956 CA ALA A 82 0.997 -10.558 -0.158 1.00 0.00 C ATOM 957 C ALA A 82 2.068 -9.702 0.505 1.00 0.00 C ATOM 958 O ALA A 82 1.800 -8.989 1.470 1.00 0.00 O ATOM 959 CB ALA A 82 0.360 -9.764 -1.287 1.00 0.00 C ATOM 0 H ALA A 82 -0.895 -10.396 0.690 1.00 0.00 H new ATOM 0 HA ALA A 82 1.485 -11.461 -0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.130 -9.452 -1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.373 -10.386 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.135 -8.883 -0.878 1.00 0.00 H new ATOM 965 N THR A 83 3.274 -9.735 -0.064 1.00 0.00 N ATOM 966 CA THR A 83 4.383 -8.935 0.413 1.00 0.00 C ATOM 967 C THR A 83 4.326 -7.526 -0.176 1.00 0.00 C ATOM 968 O THR A 83 3.955 -7.349 -1.339 1.00 0.00 O ATOM 969 CB THR A 83 5.708 -9.625 0.090 1.00 0.00 C ATOM 970 OG1 THR A 83 5.595 -11.016 0.322 1.00 0.00 O ATOM 971 CG2 THR A 83 6.869 -9.057 0.917 1.00 0.00 C ATOM 0 H THR A 83 3.501 -10.320 -0.868 1.00 0.00 H new ATOM 0 HA THR A 83 4.308 -8.839 1.496 1.00 0.00 H new ATOM 0 HB THR A 83 5.927 -9.439 -0.962 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.447 -11.453 0.112 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.791 -9.577 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.980 -7.993 0.706 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.663 -9.197 1.978 1.00 0.00 H new ATOM 979 N PHE A 84 4.738 -6.535 0.617 1.00 0.00 N ATOM 980 CA PHE A 84 4.921 -5.163 0.183 1.00 0.00 C ATOM 981 C PHE A 84 6.285 -4.656 0.650 1.00 0.00 C ATOM 982 O PHE A 84 6.813 -5.125 1.657 1.00 0.00 O ATOM 983 CB PHE A 84 3.775 -4.291 0.712 1.00 0.00 C ATOM 984 CG PHE A 84 3.512 -4.400 2.205 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.366 -3.755 3.118 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.404 -5.124 2.687 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.089 -3.788 4.494 1.00 0.00 C ATOM 988 CE2 PHE A 84 2.108 -5.130 4.061 1.00 0.00 C ATOM 989 CZ PHE A 84 2.947 -4.456 4.965 1.00 0.00 C ATOM 0 H PHE A 84 4.957 -6.676 1.603 1.00 0.00 H new ATOM 0 HA PHE A 84 4.899 -5.111 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.992 -3.250 0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.862 -4.557 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.240 -3.232 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.780 -5.676 1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.754 -3.300 5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.235 -5.653 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.714 -4.452 6.020 1.00 0.00 H new ATOM 999 N ASN A 85 6.840 -3.687 -0.079 1.00 0.00 N ATOM 1000 CA ASN A 85 8.045 -2.942 0.265 1.00 0.00 C ATOM 1001 C ASN A 85 7.677 -1.467 0.180 1.00 0.00 C ATOM 1002 O ASN A 85 7.441 -0.975 -0.922 1.00 0.00 O ATOM 1003 CB ASN A 85 9.163 -3.320 -0.724 1.00 0.00 C ATOM 1004 CG ASN A 85 10.290 -2.287 -0.831 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.376 -2.492 -0.301 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.042 -1.180 -1.528 1.00 0.00 N ATOM 0 H ASN A 85 6.439 -3.388 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 85 8.412 -3.169 1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.591 -4.276 -0.422 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.724 -3.465 -1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.767 -0.471 -1.634 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.127 -1.041 -1.956 1.00 0.00 H new ATOM 1013 N VAL A 86 7.596 -0.777 1.322 1.00 0.00 N ATOM 1014 CA VAL A 86 7.158 0.615 1.375 1.00 0.00 C ATOM 1015 C VAL A 86 8.343 1.576 1.369 1.00 0.00 C ATOM 1016 O VAL A 86 8.557 2.306 2.335 1.00 0.00 O ATOM 1017 CB VAL A 86 6.190 0.866 2.544 1.00 0.00 C ATOM 1018 CG1 VAL A 86 5.420 2.165 2.250 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.210 -0.294 2.749 1.00 0.00 C ATOM 0 H VAL A 86 7.833 -1.170 2.233 1.00 0.00 H new ATOM 0 HA VAL A 86 6.593 0.818 0.465 1.00 0.00 H new ATOM 0 HB VAL A 86 6.766 0.951 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.725 2.368 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.124 2.992 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.865 2.056 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.549 -0.068 3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.617 -0.434 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.766 -1.207 2.963 1.00 0.00 H new ATOM 1029 N THR A 87 9.124 1.589 0.287 1.00 0.00 N ATOM 1030 CA THR A 87 10.298 2.440 0.174 1.00 0.00 C ATOM 1031 C THR A 87 10.781 2.513 -1.271 1.00 0.00 C ATOM 1032 O THR A 87 10.759 1.489 -1.956 1.00 0.00 O ATOM 1033 CB THR A 87 11.389 1.944 1.127 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.467 2.863 1.206 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.926 0.570 0.759 1.00 0.00 C ATOM 0 H THR A 87 8.955 1.007 -0.534 1.00 0.00 H new ATOM 0 HA THR A 87 10.036 3.457 0.466 1.00 0.00 H new ATOM 0 HB THR A 87 10.907 1.862 2.101 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.310 2.371 1.295 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.696 0.277 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.114 -0.156 0.782 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.354 0.603 -0.243 1.00 0.00 H new ATOM 1043 N PRO A 88 11.258 3.684 -1.734 1.00 0.00 N ATOM 1044 CA PRO A 88 11.975 3.767 -2.991 1.00 0.00 C ATOM 1045 C PRO A 88 13.287 2.992 -2.839 1.00 0.00 C ATOM 1046 O PRO A 88 13.712 2.307 -3.764 1.00 0.00 O ATOM 1047 CB PRO A 88 12.236 5.263 -3.219 1.00 0.00 C ATOM 1048 CG PRO A 88 12.282 5.859 -1.814 1.00 0.00 C ATOM 1049 CD PRO A 88 11.367 4.941 -1.002 1.00 0.00 C ATOM 0 HA PRO A 88 11.427 3.344 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.173 5.426 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.447 5.717 -3.818 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.297 5.868 -1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.927 6.889 -1.804 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.777 4.772 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.385 5.396 -0.870 1.00 0.00 H new ATOM 1057 N MET A 89 13.910 3.124 -1.659 1.00 0.00 N ATOM 1058 CA MET A 89 15.145 2.487 -1.237 1.00 0.00 C ATOM 1059 C MET A 89 15.449 2.957 0.191 1.00 0.00 C ATOM 1060 O MET A 89 15.215 2.228 1.153 1.00 0.00 O ATOM 1061 CB MET A 89 16.301 2.738 -2.233 1.00 0.00 C ATOM 1062 CG MET A 89 16.515 4.200 -2.670 1.00 0.00 C ATOM 1063 SD MET A 89 17.306 4.457 -4.282 1.00 0.00 S ATOM 1064 CE MET A 89 16.027 3.861 -5.412 1.00 0.00 C ATOM 0 H MET A 89 13.528 3.725 -0.928 1.00 0.00 H new ATOM 0 HA MET A 89 15.031 1.403 -1.233 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.226 2.376 -1.784 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.123 2.136 -3.124 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.545 4.697 -2.683 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.118 4.698 -1.911 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.261 4.181 -6.427 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.987 2.772 -5.375 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.061 4.270 -5.116 1.00 0.00 H new ATOM 1074 N ALA A 90 15.912 4.203 0.322 1.00 0.00 N ATOM 1075 CA ALA A 90 16.561 4.728 1.517 1.00 0.00 C ATOM 1076 C ALA A 90 15.663 4.712 2.745 1.00 0.00 C ATOM 1077 O ALA A 90 16.134 4.470 3.851 1.00 0.00 O ATOM 1078 CB ALA A 90 16.986 6.177 1.265 1.00 0.00 C ATOM 0 H ALA A 90 15.841 4.892 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 90 17.414 4.080 1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.472 6.574 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.682 6.212 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.107 6.779 1.032 1.00 0.00 H new ATOM 1084 N ALA A 91 14.397 5.089 2.552 1.00 0.00 N ATOM 1085 CA ALA A 91 13.519 5.433 3.650 1.00 0.00 C ATOM 1086 C ALA A 91 12.988 4.174 4.333 1.00 0.00 C ATOM 1087 O ALA A 91 13.686 3.572 5.143 1.00 0.00 O ATOM 1088 CB ALA A 91 12.422 6.373 3.151 1.00 0.00 C ATOM 0 H ALA A 91 13.963 5.161 1.632 1.00 0.00 H new ATOM 0 HA ALA A 91 14.072 5.972 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.761 6.632 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.875 7.280 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.847 5.878 2.368 1.00 0.00 H new ATOM 1094 N GLY A 92 11.743 3.784 4.046 1.00 0.00 N ATOM 1095 CA GLY A 92 11.070 2.689 4.730 1.00 0.00 C ATOM 1096 C GLY A 92 10.767 3.024 6.191 1.00 0.00 C ATOM 1097 O GLY A 92 9.603 3.143 6.565 1.00 0.00 O ATOM 0 H GLY A 92 11.173 4.227 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.140 2.455 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.693 1.796 4.685 1.00 0.00 H new ATOM 1101 N ALA A 93 11.810 3.196 7.007 1.00 0.00 N ATOM 1102 CA ALA A 93 11.731 3.581 8.407 1.00 0.00 C ATOM 1103 C ALA A 93 10.731 4.718 8.612 1.00 0.00 C ATOM 1104 O ALA A 93 9.833 4.631 9.444 1.00 0.00 O ATOM 1105 CB ALA A 93 13.125 3.978 8.903 1.00 0.00 C ATOM 0 H ALA A 93 12.771 3.064 6.691 1.00 0.00 H new ATOM 0 HA ALA A 93 11.374 2.731 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.069 4.267 9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.804 3.132 8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.495 4.818 8.315 1.00 0.00 H new ATOM 1111 N TYR A 94 10.886 5.780 7.821 1.00 0.00 N ATOM 1112 CA TYR A 94 10.055 6.975 7.873 1.00 0.00 C ATOM 1113 C TYR A 94 8.643 6.779 7.289 1.00 0.00 C ATOM 1114 O TYR A 94 7.932 7.765 7.079 1.00 0.00 O ATOM 1115 CB TYR A 94 10.824 8.132 7.217 1.00 0.00 C ATOM 1116 CG TYR A 94 12.266 8.236 7.694 1.00 0.00 C ATOM 1117 CD1 TYR A 94 12.528 8.523 9.046 1.00 0.00 C ATOM 1118 CD2 TYR A 94 13.320 7.813 6.861 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.817 8.328 9.573 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.611 7.623 7.387 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.855 7.858 8.751 1.00 0.00 C ATOM 1122 OH TYR A 94 16.068 7.575 9.304 1.00 0.00 O ATOM 0 H TYR A 94 11.614 5.830 7.108 1.00 0.00 H new ATOM 0 HA TYR A 94 9.863 7.217 8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.814 8.000 6.135 1.00 0.00 H new ATOM 0 HB3 TYR A 94 10.309 9.069 7.429 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.737 8.894 9.681 1.00 0.00 H new ATOM 0 HD2 TYR A 94 13.136 7.633 5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 94 14.010 8.540 10.614 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.414 7.297 6.743 1.00 0.00 H new ATOM 0 HH TYR A 94 16.698 7.321 8.598 1.00 0.00 H new ATOM 1132 N PHE A 95 8.218 5.536 7.007 1.00 0.00 N ATOM 1133 CA PHE A 95 6.843 5.269 6.613 1.00 0.00 C ATOM 1134 C PHE A 95 5.967 5.164 7.848 1.00 0.00 C ATOM 1135 O PHE A 95 6.260 4.373 8.745 1.00 0.00 O ATOM 1136 CB PHE A 95 6.680 3.961 5.823 1.00 0.00 C ATOM 1137 CG PHE A 95 5.239 3.706 5.390 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.385 4.770 5.027 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.705 2.411 5.499 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.014 4.550 4.846 1.00 0.00 C ATOM 1141 CE2 PHE A 95 3.335 2.181 5.266 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.495 3.252 4.914 1.00 0.00 C ATOM 0 H PHE A 95 8.813 4.708 7.047 1.00 0.00 H new ATOM 0 HA PHE A 95 6.548 6.099 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.319 3.993 4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 95 7.023 3.127 6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.792 5.761 4.888 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.350 1.586 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.355 5.384 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.931 1.184 5.358 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.452 3.074 4.697 1.00 0.00 H new ATOM 1152 N ASN A 96 4.859 5.906 7.870 1.00 0.00 N ATOM 1153 CA ASN A 96 3.933 5.795 8.973 1.00 0.00 C ATOM 1154 C ASN A 96 3.014 4.588 8.812 1.00 0.00 C ATOM 1155 O ASN A 96 2.280 4.508 7.833 1.00 0.00 O ATOM 1156 CB ASN A 96 3.117 7.072 9.164 1.00 0.00 C ATOM 1157 CG ASN A 96 4.003 8.217 9.635 1.00 0.00 C ATOM 1158 OD1 ASN A 96 4.708 8.073 10.629 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.974 9.350 8.944 1.00 0.00 N ATOM 0 H ASN A 96 4.593 6.575 7.147 1.00 0.00 H new ATOM 0 HA ASN A 96 4.532 5.648 9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.633 7.343 8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 96 2.325 6.897 9.892 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.551 10.139 9.234 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.375 9.431 8.123 1.00 0.00 H new ATOM 1297 N GLU A 105 -6.236 -7.538 2.983 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.284 -8.673 2.076 1.00 0.00 C ATOM 1299 C GLU A 105 -6.047 -9.968 2.870 1.00 0.00 C ATOM 1300 O GLU A 105 -5.327 -9.943 3.869 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.229 -8.445 0.982 1.00 0.00 C ATOM 1302 CG GLU A 105 -5.492 -9.299 -0.256 1.00 0.00 C ATOM 1303 CD GLU A 105 -6.728 -8.807 -0.987 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -6.583 -7.809 -1.723 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -7.794 -9.411 -0.753 1.00 0.00 O ATOM 0 HA GLU A 105 -7.259 -8.770 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.221 -7.392 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.240 -8.677 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.629 -9.261 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.625 -10.341 0.035 1.00 0.00 H new ATOM 1312 N THR A 106 -6.664 -11.092 2.479 1.00 0.00 N ATOM 1313 CA THR A 106 -6.550 -12.324 3.260 1.00 0.00 C ATOM 1314 C THR A 106 -6.883 -13.594 2.471 1.00 0.00 C ATOM 1315 O THR A 106 -6.006 -14.424 2.206 1.00 0.00 O ATOM 1316 CB THR A 106 -7.295 -12.189 4.611 1.00 0.00 C ATOM 1317 OG1 THR A 106 -7.343 -13.423 5.300 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.714 -11.604 4.528 1.00 0.00 C ATOM 0 H THR A 106 -7.238 -11.170 1.639 1.00 0.00 H new ATOM 0 HA THR A 106 -5.495 -12.460 3.500 1.00 0.00 H new ATOM 0 HB THR A 106 -6.698 -11.462 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.818 -13.305 6.149 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.145 -11.553 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.670 -10.603 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.334 -12.241 3.898 1.00 0.00 H new ATOM 1326 N THR A 107 -8.162 -13.785 2.158 1.00 0.00 N ATOM 1327 CA THR A 107 -8.713 -15.016 1.604 1.00 0.00 C ATOM 1328 C THR A 107 -9.999 -14.682 0.853 1.00 0.00 C ATOM 1329 O THR A 107 -10.737 -13.820 1.329 1.00 0.00 O ATOM 1330 CB THR A 107 -8.867 -16.078 2.700 1.00 0.00 C ATOM 1331 OG1 THR A 107 -9.106 -17.348 2.133 1.00 0.00 O ATOM 1332 CG2 THR A 107 -10.010 -15.729 3.639 1.00 0.00 C ATOM 0 H THR A 107 -8.867 -13.060 2.288 1.00 0.00 H new ATOM 0 HA THR A 107 -8.033 -15.462 0.879 1.00 0.00 H new ATOM 0 HB THR A 107 -7.936 -16.103 3.266 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.770 -17.364 1.213 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.098 -16.498 4.407 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.813 -14.766 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.941 -15.672 3.074 1.00 0.00 H new ATOM 1340 N LEU A 108 -10.249 -15.313 -0.302 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.487 -15.127 -1.058 1.00 0.00 C ATOM 1342 C LEU A 108 -11.847 -16.405 -1.801 1.00 0.00 C ATOM 1343 O LEU A 108 -10.960 -17.104 -2.297 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.377 -14.011 -2.113 1.00 0.00 C ATOM 1345 CG LEU A 108 -11.155 -12.596 -1.569 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.836 -11.649 -2.734 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.393 -12.102 -0.804 1.00 0.00 C ATOM 0 H LEU A 108 -9.596 -15.966 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.247 -14.857 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.555 -14.254 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.289 -14.011 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.316 -12.613 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.677 -10.641 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.934 -11.990 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.669 -11.643 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.211 -11.095 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.253 -12.089 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.595 -12.771 0.033 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.151 -16.650 -1.927 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.754 -17.654 -2.785 1.00 0.00 C ATOM 1361 C GLU A 109 -13.784 -17.175 -4.250 1.00 0.00 C ATOM 1362 O GLU A 109 -13.496 -16.008 -4.532 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.130 -18.046 -2.214 1.00 0.00 C ATOM 1364 CG GLU A 109 -15.064 -19.432 -1.547 1.00 0.00 C ATOM 1365 CD GLU A 109 -16.449 -20.026 -1.332 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -17.113 -20.267 -2.364 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -16.800 -20.259 -0.157 1.00 0.00 O ATOM 0 H GLU A 109 -13.848 -16.121 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.150 -18.562 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.454 -17.301 -1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.872 -18.055 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.473 -20.105 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.552 -19.349 -0.588 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.038 -18.082 -5.208 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.836 -17.856 -6.631 1.00 0.00 C ATOM 1376 C PRO A 110 -14.895 -16.934 -7.226 1.00 0.00 C ATOM 1377 O PRO A 110 -15.836 -17.380 -7.882 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.860 -19.245 -7.261 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.759 -20.054 -6.334 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.433 -19.457 -4.969 1.00 0.00 C ATOM 0 HA PRO A 110 -12.894 -17.344 -6.825 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.256 -19.216 -8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.860 -19.674 -7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.813 -19.940 -6.587 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.534 -21.120 -6.377 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.298 -19.503 -4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.631 -20.013 -4.483 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.714 -15.632 -7.023 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.544 -14.621 -7.652 1.00 0.00 C ATOM 1390 C GLY A 111 -15.484 -13.296 -6.905 1.00 0.00 C ATOM 1391 O GLY A 111 -15.623 -12.235 -7.518 1.00 0.00 O ATOM 0 H GLY A 111 -13.986 -15.253 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.219 -14.473 -8.682 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.576 -14.970 -7.691 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.357 -13.360 -5.578 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.864 -12.305 -4.719 1.00 0.00 C ATOM 1397 C GLU A 112 -14.950 -11.076 -4.675 1.00 0.00 C ATOM 1398 O GLU A 112 -13.744 -11.168 -4.914 1.00 0.00 O ATOM 1399 CB GLU A 112 -16.247 -12.829 -3.328 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.600 -14.151 -2.948 1.00 0.00 C ATOM 1401 CD GLU A 112 -15.796 -14.443 -1.467 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -16.947 -14.299 -1.005 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -14.786 -14.809 -0.830 1.00 0.00 O ATOM 0 H GLU A 112 -14.908 -14.131 -5.083 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.789 -11.952 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.975 -12.080 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -17.330 -12.944 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.032 -14.956 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.535 -14.120 -3.179 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.566 -9.926 -4.396 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.986 -8.601 -4.338 1.00 0.00 C ATOM 1412 C GLU A 113 -14.521 -8.303 -2.915 1.00 0.00 C ATOM 1413 O GLU A 113 -15.333 -8.018 -2.036 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.043 -7.569 -4.766 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.550 -7.738 -6.194 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.490 -8.914 -6.433 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.953 -9.519 -5.441 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.700 -9.210 -7.631 1.00 0.00 O ATOM 0 H GLU A 113 -16.565 -9.906 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.129 -8.547 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.890 -7.631 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.621 -6.570 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.063 -6.822 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.689 -7.846 -6.854 1.00 0.00 H new ATOM 1425 N MET A 114 -13.209 -8.303 -2.696 1.00 0.00 N ATOM 1426 CA MET A 114 -12.613 -7.653 -1.558 1.00 0.00 C ATOM 1427 C MET A 114 -12.419 -6.202 -1.964 1.00 0.00 C ATOM 1428 O MET A 114 -11.880 -5.917 -3.032 1.00 0.00 O ATOM 1429 CB MET A 114 -11.270 -8.314 -1.259 1.00 0.00 C ATOM 1430 CG MET A 114 -10.590 -7.747 -0.003 1.00 0.00 C ATOM 1431 SD MET A 114 -10.719 -8.710 1.532 1.00 0.00 S ATOM 1432 CE MET A 114 -12.505 -8.739 1.788 1.00 0.00 C ATOM 0 H MET A 114 -12.536 -8.759 -3.312 1.00 0.00 H new ATOM 0 HA MET A 114 -13.230 -7.726 -0.662 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.419 -9.386 -1.132 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.608 -8.183 -2.115 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.532 -7.611 -0.226 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.005 -6.757 0.186 1.00 0.00 H new ATOM 0 HE1 MET A 114 -12.726 -9.171 2.764 1.00 0.00 H new ATOM 0 HE2 MET A 114 -12.895 -7.722 1.745 1.00 0.00 H new ATOM 0 HE3 MET A 114 -12.974 -9.341 1.010 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.819 -5.279 -1.099 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.342 -3.915 -1.172 1.00 0.00 C ATOM 1444 C GLU A 115 -12.206 -3.331 0.223 1.00 0.00 C ATOM 1445 O GLU A 115 -13.012 -3.632 1.103 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.188 -3.083 -2.133 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.637 -2.807 -1.727 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.313 -2.084 -2.880 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.548 -2.751 -3.914 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.438 -0.838 -2.823 1.00 0.00 O ATOM 0 H GLU A 115 -13.475 -5.457 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.340 -3.898 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.690 -2.125 -2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.198 -3.588 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.156 -3.740 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.671 -2.200 -0.823 1.00 0.00 H new ATOM 1457 N MET A 116 -11.123 -2.582 0.439 1.00 0.00 N ATOM 1458 CA MET A 116 -10.691 -2.127 1.750 1.00 0.00 C ATOM 1459 C MET A 116 -10.114 -0.717 1.609 1.00 0.00 C ATOM 1460 O MET A 116 -9.443 -0.438 0.613 1.00 0.00 O ATOM 1461 CB MET A 116 -9.612 -3.085 2.277 1.00 0.00 C ATOM 1462 CG MET A 116 -10.192 -4.428 2.741 1.00 0.00 C ATOM 1463 SD MET A 116 -10.934 -4.393 4.392 1.00 0.00 S ATOM 1464 CE MET A 116 -11.470 -6.111 4.530 1.00 0.00 C ATOM 0 H MET A 116 -10.511 -2.271 -0.315 1.00 0.00 H new ATOM 0 HA MET A 116 -11.529 -2.111 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.875 -3.263 1.494 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.087 -2.614 3.108 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.947 -4.751 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.399 -5.176 2.728 1.00 0.00 H new ATOM 0 HE1 MET A 116 -11.952 -6.265 5.495 1.00 0.00 H new ATOM 0 HE2 MET A 116 -12.177 -6.337 3.731 1.00 0.00 H new ATOM 0 HE3 MET A 116 -10.606 -6.770 4.447 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.348 0.177 2.583 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.672 1.456 2.644 1.00 0.00 C ATOM 1476 C PRO A 117 -8.228 1.258 3.097 1.00 0.00 C ATOM 1477 O PRO A 117 -7.940 0.385 3.914 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.452 2.303 3.639 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.011 1.259 4.593 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.213 0.007 3.736 1.00 0.00 C ATOM 0 HA PRO A 117 -9.636 1.945 1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.811 3.020 4.152 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.243 2.874 3.153 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.322 1.067 5.416 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.951 1.591 5.035 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -10.953 -0.894 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.255 -0.096 3.432 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.333 2.106 2.595 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.003 2.312 3.137 1.00 0.00 C ATOM 1490 C VAL A 118 -5.881 3.813 3.420 1.00 0.00 C ATOM 1491 O VAL A 118 -6.610 4.631 2.852 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.934 1.754 2.169 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.497 2.095 2.586 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.071 0.232 2.048 1.00 0.00 C ATOM 0 H VAL A 118 -7.524 2.683 1.776 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.837 1.768 4.067 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.117 2.235 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.799 1.673 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.375 3.178 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.295 1.677 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.313 -0.148 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.937 -0.225 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.061 -0.015 1.666 1.00 0.00 H new ATOM 1504 N VAL A 119 -4.968 4.159 4.323 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.582 5.505 4.696 1.00 0.00 C ATOM 1506 C VAL A 119 -3.060 5.481 4.772 1.00 0.00 C ATOM 1507 O VAL A 119 -2.480 4.447 5.103 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.256 5.903 6.020 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.264 4.776 7.057 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -4.621 7.149 6.650 1.00 0.00 C ATOM 0 H VAL A 119 -4.447 3.455 4.845 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.905 6.259 3.978 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.287 6.125 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.754 5.122 7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.805 3.918 6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.239 4.484 7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.134 7.387 7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.568 6.957 6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.710 7.990 5.962 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.415 6.573 4.363 1.00 0.00 N ATOM 1521 CA PHE A 120 -0.984 6.608 4.127 1.00 0.00 C ATOM 1522 C PHE A 120 -0.546 8.060 4.244 1.00 0.00 C ATOM 1523 O PHE A 120 -1.187 8.918 3.643 1.00 0.00 O ATOM 1524 CB PHE A 120 -0.739 6.087 2.704 1.00 0.00 C ATOM 1525 CG PHE A 120 0.689 5.712 2.372 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.688 6.698 2.274 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.011 4.367 2.107 1.00 0.00 C ATOM 1528 CE1 PHE A 120 3.007 6.328 1.965 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.308 4.023 1.690 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.307 5.004 1.621 1.00 0.00 C ATOM 0 H PHE A 120 -2.881 7.463 4.186 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.427 5.997 4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.370 5.212 2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.067 6.849 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.441 7.737 2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.261 3.599 2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.793 7.068 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.535 3.002 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.305 4.740 1.304 1.00 0.00 H new ATOM 1540 N PHE A 121 0.516 8.361 4.992 1.00 0.00 N ATOM 1541 CA PHE A 121 1.064 9.701 5.039 1.00 0.00 C ATOM 1542 C PHE A 121 2.527 9.615 5.458 1.00 0.00 C ATOM 1543 O PHE A 121 2.853 8.972 6.454 1.00 0.00 O ATOM 1544 CB PHE A 121 0.235 10.579 5.980 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.012 9.970 7.345 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.008 8.990 7.505 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.850 10.266 8.413 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.092 8.258 8.703 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.726 9.581 9.631 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.220 8.552 9.766 1.00 0.00 C ATOM 0 H PHE A 121 1.011 7.685 5.574 1.00 0.00 H new ATOM 0 HA PHE A 121 1.018 10.169 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.743 11.535 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.726 10.789 5.510 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.710 8.799 6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.611 11.023 8.296 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.825 7.472 8.806 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.359 9.845 10.465 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.278 7.987 10.685 1.00 0.00 H new ATOM 1560 N VAL A 122 3.425 10.210 4.674 1.00 0.00 N ATOM 1561 CA VAL A 122 4.859 10.070 4.935 1.00 0.00 C ATOM 1562 C VAL A 122 5.271 10.964 6.103 1.00 0.00 C ATOM 1563 O VAL A 122 4.749 12.074 6.222 1.00 0.00 O ATOM 1564 CB VAL A 122 5.643 10.414 3.668 1.00 0.00 C ATOM 1565 CG1 VAL A 122 7.156 10.246 3.861 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.145 9.533 2.519 1.00 0.00 C ATOM 0 H VAL A 122 3.192 10.785 3.865 1.00 0.00 H new ATOM 0 HA VAL A 122 5.083 9.039 5.210 1.00 0.00 H new ATOM 0 HB VAL A 122 5.472 11.464 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.671 10.501 2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.496 10.905 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.376 9.212 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.699 9.772 1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.298 8.484 2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.083 9.715 2.355 1.00 0.00 H new ATOM 1576 N ASP A 123 6.197 10.503 6.955 1.00 0.00 N ATOM 1577 CA ASP A 123 6.648 11.313 8.078 1.00 0.00 C ATOM 1578 C ASP A 123 7.701 12.334 7.624 1.00 0.00 C ATOM 1579 O ASP A 123 8.679 11.943 6.980 1.00 0.00 O ATOM 1580 CB ASP A 123 7.225 10.446 9.201 1.00 0.00 C ATOM 1581 CG ASP A 123 7.299 11.299 10.462 1.00 0.00 C ATOM 1582 OD1 ASP A 123 8.204 12.161 10.497 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.386 11.143 11.315 1.00 0.00 O ATOM 0 H ASP A 123 6.639 9.586 6.884 1.00 0.00 H new ATOM 0 HA ASP A 123 5.777 11.842 8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.597 9.571 9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.215 10.080 8.930 1.00 0.00 H new ATOM 1588 N PRO A 124 7.549 13.628 7.955 1.00 0.00 N ATOM 1589 CA PRO A 124 8.542 14.636 7.626 1.00 0.00 C ATOM 1590 C PRO A 124 9.943 14.337 8.181 1.00 0.00 C ATOM 1591 O PRO A 124 10.918 14.857 7.645 1.00 0.00 O ATOM 1592 CB PRO A 124 7.997 15.981 8.111 1.00 0.00 C ATOM 1593 CG PRO A 124 6.693 15.681 8.855 1.00 0.00 C ATOM 1594 CD PRO A 124 6.397 14.199 8.632 1.00 0.00 C ATOM 0 HA PRO A 124 8.694 14.647 6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.713 16.475 8.768 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.818 16.652 7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.793 15.901 9.918 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.879 16.300 8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.220 13.695 9.582 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.496 14.073 8.031 1.00 0.00 H new ATOM 1602 N GLU A 125 10.092 13.484 9.201 1.00 0.00 N ATOM 1603 CA GLU A 125 11.371 13.015 9.685 1.00 0.00 C ATOM 1604 C GLU A 125 12.223 12.422 8.553 1.00 0.00 C ATOM 1605 O GLU A 125 13.451 12.424 8.649 1.00 0.00 O ATOM 1606 CB GLU A 125 11.107 12.046 10.847 1.00 0.00 C ATOM 1607 CG GLU A 125 12.406 11.573 11.483 1.00 0.00 C ATOM 1608 CD GLU A 125 12.298 11.399 12.990 1.00 0.00 C ATOM 1609 OE1 GLU A 125 12.532 12.421 13.676 1.00 0.00 O ATOM 1610 OE2 GLU A 125 12.000 10.270 13.428 1.00 0.00 O ATOM 0 H GLU A 125 9.301 13.099 9.717 1.00 0.00 H new ATOM 0 HA GLU A 125 11.971 13.843 10.062 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.490 12.537 11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.544 11.186 10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.701 10.625 11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.196 12.291 11.261 1.00 0.00 H new ATOM 1617 N ILE A 126 11.603 11.985 7.446 1.00 0.00 N ATOM 1618 CA ILE A 126 12.351 11.633 6.248 1.00 0.00 C ATOM 1619 C ILE A 126 13.345 12.733 5.850 1.00 0.00 C ATOM 1620 O ILE A 126 14.494 12.421 5.547 1.00 0.00 O ATOM 1621 CB ILE A 126 11.399 11.239 5.110 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.154 10.464 4.017 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.687 12.445 4.481 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.152 9.723 3.140 1.00 0.00 C ATOM 0 H ILE A 126 10.593 11.870 7.364 1.00 0.00 H new ATOM 0 HA ILE A 126 12.959 10.756 6.470 1.00 0.00 H new ATOM 0 HB ILE A 126 10.635 10.604 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.746 11.150 3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.849 9.758 4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.028 12.103 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.099 12.958 5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.428 13.131 4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.685 9.173 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.579 9.026 3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.474 10.440 2.676 1.00 0.00 H new ATOM 1636 N VAL A 127 12.964 14.017 5.880 1.00 0.00 N ATOM 1637 CA VAL A 127 13.883 15.102 5.537 1.00 0.00 C ATOM 1638 C VAL A 127 14.731 15.500 6.751 1.00 0.00 C ATOM 1639 O VAL A 127 14.760 16.662 7.150 1.00 0.00 O ATOM 1640 CB VAL A 127 13.164 16.290 4.859 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.726 15.923 3.436 1.00 0.00 C ATOM 1642 CG2 VAL A 127 11.949 16.822 5.626 1.00 0.00 C ATOM 0 H VAL A 127 12.027 14.326 6.138 1.00 0.00 H new ATOM 0 HA VAL A 127 14.578 14.734 4.782 1.00 0.00 H new ATOM 0 HB VAL A 127 13.905 17.089 4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.222 16.775 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.601 15.658 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.043 15.075 3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.508 17.654 5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.211 16.027 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.263 17.164 6.612 1.00 0.00 H new ATOM 1652 N LYS A 128 15.459 14.528 7.313 1.00 0.00 N ATOM 1653 CA LYS A 128 16.493 14.758 8.319 1.00 0.00 C ATOM 1654 C LYS A 128 17.839 14.114 7.939 1.00 0.00 C ATOM 1655 O LYS A 128 18.791 14.858 7.708 1.00 0.00 O ATOM 1656 CB LYS A 128 16.019 14.367 9.726 1.00 0.00 C ATOM 1657 CG LYS A 128 14.964 15.313 10.307 1.00 0.00 C ATOM 1658 CD LYS A 128 14.743 14.905 11.770 1.00 0.00 C ATOM 1659 CE LYS A 128 13.520 15.582 12.398 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.175 14.956 13.689 1.00 0.00 N ATOM 0 H LYS A 128 15.341 13.543 7.075 1.00 0.00 H new ATOM 0 HA LYS A 128 16.677 15.832 8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.610 13.357 9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.879 14.342 10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.299 16.348 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.033 15.244 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.622 13.823 11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.630 15.157 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.723 16.643 12.547 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.671 15.512 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.562 15.597 14.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.674 14.061 13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.045 14.769 14.228 1.00 0.00 H new ATOM 1674 N PRO A 129 17.993 12.777 7.907 1.00 0.00 N ATOM 1675 CA PRO A 129 19.311 12.152 7.828 1.00 0.00 C ATOM 1676 C PRO A 129 19.909 12.130 6.418 1.00 0.00 C ATOM 1677 O PRO A 129 19.204 12.164 5.407 1.00 0.00 O ATOM 1678 CB PRO A 129 19.108 10.721 8.324 1.00 0.00 C ATOM 1679 CG PRO A 129 17.687 10.441 7.854 1.00 0.00 C ATOM 1680 CD PRO A 129 16.990 11.756 8.162 1.00 0.00 C ATOM 0 HA PRO A 129 20.020 12.727 8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.829 10.029 7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.206 10.644 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.649 10.197 6.792 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.237 9.605 8.389 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.113 11.896 7.530 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.646 11.789 9.196 1.00 0.00 H new ATOM 1688 N VAL A 130 21.242 12.012 6.371 1.00 0.00 N ATOM 1689 CA VAL A 130 22.040 11.867 5.163 1.00 0.00 C ATOM 1690 C VAL A 130 21.535 10.693 4.313 1.00 0.00 C ATOM 1691 O VAL A 130 21.571 10.762 3.087 1.00 0.00 O ATOM 1692 CB VAL A 130 23.517 11.708 5.569 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.409 11.517 4.340 1.00 0.00 C ATOM 1694 CG2 VAL A 130 24.015 12.946 6.332 1.00 0.00 C ATOM 0 H VAL A 130 21.812 12.016 7.217 1.00 0.00 H new ATOM 0 HA VAL A 130 21.946 12.755 4.539 1.00 0.00 H new ATOM 0 HB VAL A 130 23.576 10.828 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.446 11.407 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 130 24.098 10.623 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.319 12.385 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 130 25.061 12.808 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.920 13.827 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.418 13.082 7.234 1.00 0.00 H new ATOM 1704 N GLU A 131 21.050 9.637 4.977 1.00 0.00 N ATOM 1705 CA GLU A 131 20.381 8.482 4.391 1.00 0.00 C ATOM 1706 C GLU A 131 19.493 8.867 3.214 1.00 0.00 C ATOM 1707 O GLU A 131 19.571 8.272 2.141 1.00 0.00 O ATOM 1708 CB GLU A 131 19.506 7.818 5.465 1.00 0.00 C ATOM 1709 CG GLU A 131 20.256 7.294 6.699 1.00 0.00 C ATOM 1710 CD GLU A 131 19.297 6.898 7.822 1.00 0.00 C ATOM 1711 OE1 GLU A 131 18.073 7.111 7.660 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.816 6.413 8.848 1.00 0.00 O ATOM 0 H GLU A 131 21.120 9.567 5.992 1.00 0.00 H new ATOM 0 HA GLU A 131 21.151 7.802 4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.758 8.538 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.969 6.987 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.861 6.432 6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.941 8.061 7.060 1.00 0.00 H new ATOM 1719 N THR A 132 18.594 9.815 3.460 1.00 0.00 N ATOM 1720 CA THR A 132 17.471 10.092 2.597 1.00 0.00 C ATOM 1721 C THR A 132 17.734 11.404 1.862 1.00 0.00 C ATOM 1722 O THR A 132 17.707 11.443 0.634 1.00 0.00 O ATOM 1723 CB THR A 132 16.236 10.161 3.504 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.572 10.996 4.594 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.863 8.779 4.046 1.00 0.00 C ATOM 0 H THR A 132 18.634 10.418 4.282 1.00 0.00 H new ATOM 0 HA THR A 132 17.315 9.327 1.837 1.00 0.00 H new ATOM 0 HB THR A 132 15.386 10.541 2.936 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.753 11.310 5.030 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.984 8.864 4.685 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.644 8.109 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.695 8.379 4.625 1.00 0.00 H new ATOM 1733 N GLN A 133 17.980 12.466 2.635 1.00 0.00 N ATOM 1734 CA GLN A 133 18.433 13.790 2.227 1.00 0.00 C ATOM 1735 C GLN A 133 18.005 14.224 0.816 1.00 0.00 C ATOM 1736 O GLN A 133 18.835 14.637 0.009 1.00 0.00 O ATOM 1737 CB GLN A 133 19.958 13.852 2.423 1.00 0.00 C ATOM 1738 CG GLN A 133 20.449 15.254 2.808 1.00 0.00 C ATOM 1739 CD GLN A 133 19.992 15.745 4.184 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.109 16.928 4.483 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.476 14.863 5.035 1.00 0.00 N ATOM 0 H GLN A 133 17.855 12.412 3.646 1.00 0.00 H new ATOM 0 HA GLN A 133 17.932 14.520 2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.250 13.144 3.198 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.452 13.539 1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.539 15.261 2.780 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.106 15.962 2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.389 13.884 4.764 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.168 15.166 5.959 1.00 0.00 H new ATOM 1750 N GLY A 134 16.703 14.157 0.525 1.00 0.00 N ATOM 1751 CA GLY A 134 16.175 14.424 -0.808 1.00 0.00 C ATOM 1752 C GLY A 134 15.130 13.381 -1.184 1.00 0.00 C ATOM 1753 O GLY A 134 14.141 13.700 -1.840 1.00 0.00 O ATOM 0 H GLY A 134 15.988 13.915 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.732 15.419 -0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.986 14.414 -1.536 1.00 0.00 H new ATOM 1757 N ILE A 135 15.332 12.134 -0.751 1.00 0.00 N ATOM 1758 CA ILE A 135 14.337 11.081 -0.866 1.00 0.00 C ATOM 1759 C ILE A 135 13.015 11.529 -0.270 1.00 0.00 C ATOM 1760 O ILE A 135 12.913 11.743 0.935 1.00 0.00 O ATOM 1761 CB ILE A 135 14.838 9.792 -0.202 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.912 9.137 -1.076 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.705 8.793 0.076 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.371 8.731 -2.445 1.00 0.00 C ATOM 0 H ILE A 135 16.200 11.831 -0.308 1.00 0.00 H new ATOM 0 HA ILE A 135 14.173 10.871 -1.923 1.00 0.00 H new ATOM 0 HB ILE A 135 15.264 10.071 0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.744 9.829 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.306 8.257 -0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 135 14.115 7.899 0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.973 9.250 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.222 8.520 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.168 8.271 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.557 8.018 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.002 9.614 -2.967 1.00 0.00 H new ATOM 1776 N LYS A 136 12.001 11.627 -1.130 1.00 0.00 N ATOM 1777 CA LYS A 136 10.637 11.837 -0.713 1.00 0.00 C ATOM 1778 C LYS A 136 9.659 11.352 -1.788 1.00 0.00 C ATOM 1779 O LYS A 136 8.868 12.130 -2.318 1.00 0.00 O ATOM 1780 CB LYS A 136 10.443 13.279 -0.264 1.00 0.00 C ATOM 1781 CG LYS A 136 10.842 14.297 -1.329 1.00 0.00 C ATOM 1782 CD LYS A 136 9.934 15.496 -1.024 1.00 0.00 C ATOM 1783 CE LYS A 136 10.153 16.754 -1.870 1.00 0.00 C ATOM 1784 NZ LYS A 136 9.226 17.822 -1.435 1.00 0.00 N ATOM 0 H LYS A 136 12.116 11.561 -2.141 1.00 0.00 H new ATOM 0 HA LYS A 136 10.410 11.228 0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.397 13.432 0.003 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.031 13.455 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.897 14.562 -1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.677 13.913 -2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.898 15.179 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.064 15.764 0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.184 17.094 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.991 16.527 -2.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.050 18.473 -2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.327 17.398 -1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.649 18.347 -0.643 1.00 0.00 H new ATOM 1798 N THR A 137 9.697 10.044 -2.061 1.00 0.00 N ATOM 1799 CA THR A 137 8.615 9.344 -2.724 1.00 0.00 C ATOM 1800 C THR A 137 8.543 7.980 -2.074 1.00 0.00 C ATOM 1801 O THR A 137 9.329 7.097 -2.413 1.00 0.00 O ATOM 1802 CB THR A 137 8.790 9.233 -4.247 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.234 10.454 -4.804 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.456 8.840 -4.879 1.00 0.00 C ATOM 0 H THR A 137 10.488 9.446 -1.823 1.00 0.00 H new ATOM 0 HA THR A 137 7.687 9.904 -2.606 1.00 0.00 H new ATOM 0 HB THR A 137 9.544 8.473 -4.452 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.338 10.353 -5.773 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.575 8.760 -5.960 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.132 7.880 -4.477 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.708 9.599 -4.652 1.00 0.00 H new ATOM 1812 N LEU A 138 7.651 7.813 -1.099 1.00 0.00 N ATOM 1813 CA LEU A 138 7.639 6.580 -0.335 1.00 0.00 C ATOM 1814 C LEU A 138 6.949 5.524 -1.190 1.00 0.00 C ATOM 1815 O LEU A 138 5.754 5.276 -1.063 1.00 0.00 O ATOM 1816 CB LEU A 138 7.005 6.822 1.041 1.00 0.00 C ATOM 1817 CG LEU A 138 7.910 6.314 2.164 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.129 7.211 2.372 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.161 6.187 3.495 1.00 0.00 C ATOM 0 H LEU A 138 6.947 8.500 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 138 8.641 6.212 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.817 7.887 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.039 6.319 1.093 1.00 0.00 H new ATOM 0 HG LEU A 138 8.244 5.327 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.742 6.810 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.716 7.246 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.800 8.217 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.843 5.823 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.772 7.162 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.334 5.485 3.382 1.00 0.00 H new ATOM 1831 N THR A 139 7.723 4.919 -2.093 1.00 0.00 N ATOM 1832 CA THR A 139 7.154 4.081 -3.130 1.00 0.00 C ATOM 1833 C THR A 139 6.784 2.745 -2.506 1.00 0.00 C ATOM 1834 O THR A 139 7.631 2.089 -1.903 1.00 0.00 O ATOM 1835 CB THR A 139 8.081 3.968 -4.363 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.366 4.381 -5.505 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.621 2.568 -4.678 1.00 0.00 C ATOM 0 H THR A 139 8.740 4.998 -2.121 1.00 0.00 H new ATOM 0 HA THR A 139 6.246 4.534 -3.529 1.00 0.00 H new ATOM 0 HB THR A 139 8.940 4.591 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.418 4.157 -5.396 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.257 2.614 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.202 2.203 -3.831 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.788 1.890 -4.865 1.00 0.00 H new ATOM 1845 N LEU A 140 5.515 2.359 -2.625 1.00 0.00 N ATOM 1846 CA LEU A 140 5.058 1.090 -2.095 1.00 0.00 C ATOM 1847 C LEU A 140 5.042 0.112 -3.258 1.00 0.00 C ATOM 1848 O LEU A 140 4.149 0.179 -4.094 1.00 0.00 O ATOM 1849 CB LEU A 140 3.680 1.249 -1.430 1.00 0.00 C ATOM 1850 CG LEU A 140 3.207 -0.031 -0.713 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.333 0.319 0.496 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.377 -0.941 -1.621 1.00 0.00 C ATOM 0 H LEU A 140 4.791 2.911 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 140 5.719 0.715 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.722 2.067 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.947 1.527 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 140 4.114 -0.553 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.009 -0.598 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.908 0.924 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.460 0.880 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.070 -1.827 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.493 -0.404 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.976 -1.241 -2.481 1.00 0.00 H new ATOM 1864 N SER A 141 6.032 -0.775 -3.319 1.00 0.00 N ATOM 1865 CA SER A 141 6.042 -1.895 -4.242 1.00 0.00 C ATOM 1866 C SER A 141 5.252 -3.021 -3.585 1.00 0.00 C ATOM 1867 O SER A 141 5.784 -3.701 -2.706 1.00 0.00 O ATOM 1868 CB SER A 141 7.491 -2.281 -4.565 1.00 0.00 C ATOM 1869 OG SER A 141 7.557 -3.420 -5.400 1.00 0.00 O ATOM 0 H SER A 141 6.857 -0.731 -2.720 1.00 0.00 H new ATOM 0 HA SER A 141 5.575 -1.651 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.990 -1.444 -5.052 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.030 -2.478 -3.638 1.00 0.00 H new ATOM 0 HG SER A 141 8.495 -3.635 -5.586 1.00 0.00 H new ATOM 1875 N TYR A 142 3.989 -3.201 -3.980 1.00 0.00 N ATOM 1876 CA TYR A 142 3.168 -4.329 -3.557 1.00 0.00 C ATOM 1877 C TYR A 142 3.410 -5.453 -4.560 1.00 0.00 C ATOM 1878 O TYR A 142 3.437 -5.176 -5.761 1.00 0.00 O ATOM 1879 CB TYR A 142 1.675 -3.948 -3.517 1.00 0.00 C ATOM 1880 CG TYR A 142 0.916 -4.386 -2.272 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.117 -5.664 -1.716 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.010 -3.502 -1.655 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.533 -5.997 -0.483 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.612 -3.854 -0.444 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.331 -5.094 0.155 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.895 -5.433 1.347 1.00 0.00 O ATOM 0 H TYR A 142 3.507 -2.559 -4.609 1.00 0.00 H new ATOM 0 HA TYR A 142 3.438 -4.640 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.593 -2.865 -3.608 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.185 -4.380 -4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.722 -6.390 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.208 -2.549 -2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.749 -6.951 -0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.305 -3.172 0.026 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.204 -5.453 2.042 1.00 0.00 H new ATOM 1896 N THR A 143 3.584 -6.689 -4.080 1.00 0.00 N ATOM 1897 CA THR A 143 3.780 -7.858 -4.926 1.00 0.00 C ATOM 1898 C THR A 143 2.733 -8.918 -4.580 1.00 0.00 C ATOM 1899 O THR A 143 2.964 -9.814 -3.767 1.00 0.00 O ATOM 1900 CB THR A 143 5.224 -8.368 -4.773 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.126 -7.282 -4.678 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.630 -9.207 -5.986 1.00 0.00 C ATOM 0 H THR A 143 3.592 -6.902 -3.082 1.00 0.00 H new ATOM 0 HA THR A 143 3.642 -7.601 -5.976 1.00 0.00 H new ATOM 0 HB THR A 143 5.263 -8.972 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.039 -7.623 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.654 -9.558 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.961 -10.063 -6.077 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.565 -8.598 -6.888 1.00 0.00 H new ATOM 1910 N PHE A 144 1.570 -8.825 -5.227 1.00 0.00 N ATOM 1911 CA PHE A 144 0.508 -9.812 -5.088 1.00 0.00 C ATOM 1912 C PHE A 144 0.902 -11.109 -5.816 1.00 0.00 C ATOM 1913 O PHE A 144 0.580 -11.275 -6.992 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.813 -9.216 -5.613 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.731 -8.578 -4.589 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -1.219 -7.733 -3.587 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -3.118 -8.810 -4.662 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -2.086 -7.172 -2.633 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.977 -8.275 -3.689 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.461 -7.452 -2.677 1.00 0.00 C ATOM 0 H PHE A 144 1.342 -8.060 -5.862 1.00 0.00 H new ATOM 0 HA PHE A 144 0.360 -10.067 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.571 -8.466 -6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.366 -10.008 -6.118 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.162 -7.516 -3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.523 -9.402 -5.470 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.693 -6.524 -1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.034 -8.497 -3.720 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.121 -7.034 -1.932 1.00 0.00 H new ATOM 1930 N TYR A 145 1.589 -12.033 -5.125 1.00 0.00 N ATOM 1931 CA TYR A 145 2.020 -13.306 -5.719 1.00 0.00 C ATOM 1932 C TYR A 145 2.239 -14.501 -4.754 1.00 0.00 C ATOM 1933 O TYR A 145 3.290 -15.132 -4.824 1.00 0.00 O ATOM 1934 CB TYR A 145 3.259 -13.051 -6.602 1.00 0.00 C ATOM 1935 CG TYR A 145 4.607 -12.781 -5.940 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.732 -12.432 -4.577 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.769 -12.895 -6.727 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.000 -12.217 -4.012 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.037 -12.684 -6.161 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.154 -12.356 -4.802 1.00 0.00 C ATOM 1941 OH TYR A 145 8.388 -12.160 -4.260 1.00 0.00 O ATOM 0 H TYR A 145 1.859 -11.919 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 145 1.171 -13.647 -6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.381 -13.917 -7.252 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.033 -12.200 -7.244 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.848 -12.330 -3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.685 -13.147 -7.774 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.088 -11.945 -2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.923 -12.774 -6.772 1.00 0.00 H new ATOM 0 HH TYR A 145 9.073 -12.298 -4.947 1.00 0.00 H new ATOM 1951 N PRO A 146 1.283 -14.875 -3.884 1.00 0.00 N ATOM 1952 CA PRO A 146 1.440 -15.996 -2.968 1.00 0.00 C ATOM 1953 C PRO A 146 1.308 -17.354 -3.671 1.00 0.00 C ATOM 1954 O PRO A 146 2.321 -17.932 -4.055 1.00 0.00 O ATOM 1955 CB PRO A 146 0.418 -15.784 -1.851 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.680 -14.971 -2.528 1.00 0.00 C ATOM 1957 CD PRO A 146 0.063 -14.161 -3.595 1.00 0.00 C ATOM 0 HA PRO A 146 2.447 -16.024 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.039 -16.731 -1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.851 -15.249 -1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.438 -15.616 -2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.191 -14.321 -1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.545 -14.055 -4.493 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.279 -13.155 -3.236 1.00 0.00 H new ATOM 1965 N ARG A 147 0.091 -17.902 -3.804 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.109 -19.236 -4.373 1.00 0.00 C ATOM 1967 C ARG A 147 -1.461 -19.319 -5.073 1.00 0.00 C ATOM 1968 O ARG A 147 -2.478 -19.057 -4.439 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.064 -20.319 -3.283 1.00 0.00 C ATOM 1970 CG ARG A 147 1.293 -20.442 -2.576 1.00 0.00 C ATOM 1971 CD ARG A 147 1.401 -21.779 -1.830 1.00 0.00 C ATOM 1972 NE ARG A 147 0.291 -21.965 -0.879 1.00 0.00 N ATOM 1973 CZ ARG A 147 -0.048 -23.133 -0.308 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.697 -24.223 -0.528 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -1.129 -23.208 0.477 1.00 0.00 N ATOM 0 H ARG A 147 -0.772 -17.436 -3.522 1.00 0.00 H new ATOM 0 HA ARG A 147 0.697 -19.406 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.831 -20.102 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.317 -21.280 -3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.097 -20.363 -3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.418 -19.618 -1.874 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.404 -22.598 -2.550 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.350 -21.821 -1.295 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.263 -21.144 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.520 -24.166 -1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.442 -25.111 -0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.697 -22.377 0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.385 -24.096 0.909 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.468 -19.738 -6.342 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.662 -19.925 -7.154 1.00 0.00 C ATOM 1991 C GLU A 148 -2.901 -21.429 -7.343 1.00 0.00 C ATOM 1992 O GLU A 148 -1.937 -22.141 -7.620 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.411 -19.259 -8.510 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.652 -19.211 -9.409 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.326 -19.269 -10.893 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -2.691 -18.318 -11.402 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.834 -20.206 -11.543 1.00 0.00 O ATOM 0 H GLU A 148 -0.609 -19.963 -6.845 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.538 -19.484 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.052 -18.243 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.618 -19.797 -9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.307 -20.044 -9.156 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.206 -18.296 -9.202 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.142 -21.929 -7.209 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.467 -23.304 -7.539 1.00 0.00 C ATOM 2006 C PRO A 149 -4.467 -23.512 -9.060 1.00 0.00 C ATOM 2007 O PRO A 149 -3.623 -24.241 -9.573 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.830 -23.573 -6.892 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.475 -22.192 -6.755 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.286 -21.240 -6.636 1.00 0.00 C ATOM 0 HA PRO A 149 -3.729 -24.011 -7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.438 -24.234 -7.510 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.719 -24.056 -5.921 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.093 -21.952 -7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.120 -22.138 -5.878 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.482 -20.308 -7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.100 -20.981 -5.594 1.00 0.00 H new ATOM 2018 N SER A 150 -5.426 -22.901 -9.766 1.00 0.00 N ATOM 2019 CA SER A 150 -5.628 -22.979 -11.213 1.00 0.00 C ATOM 2020 C SER A 150 -6.772 -22.032 -11.596 1.00 0.00 C ATOM 2021 O SER A 150 -7.933 -22.439 -11.582 1.00 0.00 O ATOM 2022 CB SER A 150 -5.991 -24.409 -11.653 1.00 0.00 C ATOM 2023 OG SER A 150 -4.855 -25.242 -11.757 1.00 0.00 O ATOM 0 H SER A 150 -6.120 -22.306 -9.314 1.00 0.00 H new ATOM 0 HA SER A 150 -4.701 -22.695 -11.711 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.691 -24.840 -10.937 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.501 -24.372 -12.615 1.00 0.00 H new ATOM 0 HG SER A 150 -4.227 -25.030 -11.035 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.469 -20.778 -11.933 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.467 -19.843 -12.453 1.00 0.00 C ATOM 2031 C LYS A 151 -7.679 -20.064 -13.960 1.00 0.00 C ATOM 2032 O LYS A 151 -6.731 -19.912 -14.730 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.065 -18.390 -12.154 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.677 -18.025 -12.692 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.683 -16.925 -13.754 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.289 -16.832 -14.395 1.00 0.00 C ATOM 2037 NZ LYS A 151 -3.202 -16.732 -13.394 1.00 0.00 N ATOM 0 H LYS A 151 -5.532 -20.384 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.414 -20.034 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.805 -17.718 -12.590 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.084 -18.229 -11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.050 -17.707 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.217 -18.919 -13.114 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.432 -17.142 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.954 -15.970 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.122 -17.710 -15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.253 -15.963 -15.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.331 -16.404 -13.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.474 -16.056 -12.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.036 -17.666 -12.967 1.00 0.00 H new