USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 545 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: C 106 LYS NZ :NH3+ -151:sc= 1.42 (180deg=-1.8) USER MOD Set 1.2: C 107 ASN : amide:sc= -1.18! C(o=0.24!,f=-14!) USER MOD Set 2.1: C 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 120 MET CE :methyl 152:sc= -1.75 (180deg=-6.67!) USER MOD Set 3.1: C 98 SER OG : rot 102:sc= 2.24 USER MOD Set 3.2: C 150 TYR OH : rot 30:sc= 1.19 USER MOD Single : C 90 MET CE :methyl 164:sc= -0.88 (180deg=-1.33) USER MOD Single : C 92 LYS NZ :NH3+ -154:sc= 0.98 (180deg=-0.749) USER MOD Single : C 93 SER OG : rot 180:sc= 0.0863 USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -111:sc= 0.762 (180deg=-3.67!) USER MOD Single : C 122 GLN : amide:sc= -1.64! C(o=-1.6!,f=-3.3!) USER MOD Single : C 124 THR OG1 : rot 80:sc= 0.438 USER MOD Single : C 127 THR OG1 : rot 47:sc= 0.0916 USER MOD Single : C 129 THR OG1 : rot 118:sc= 1.12 USER MOD Single : C 137 MET CE :methyl 153:sc= -3.52 (180deg=-5.3!) USER MOD Single : C 138 LYS NZ :NH3+ -179:sc= -0.318! (180deg=-0.342!) USER MOD Single : C 142 LYS NZ :NH3+ 159:sc= 2.28 (180deg=0.384!) USER MOD Single : C 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 144 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.036) USER MOD Single : C 157 MET CE :methyl -168:sc= -3.93! (180deg=-4.16!) USER MOD Single : C 158 LYS NZ :NH3+ 145:sc= -0.376 (180deg=-1.73!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 8.487 4.677 -5.936 1.00 0.00 N ATOM 2 CA MET C 90 8.674 5.222 -4.564 1.00 0.00 C ATOM 3 C MET C 90 8.230 4.172 -3.524 1.00 0.00 C ATOM 4 O MET C 90 7.083 4.144 -3.102 1.00 0.00 O ATOM 5 CB MET C 90 7.835 6.547 -4.414 1.00 0.00 C ATOM 6 CG MET C 90 6.664 6.670 -5.434 1.00 0.00 C ATOM 7 SD MET C 90 5.149 7.091 -4.542 1.00 0.00 S ATOM 8 CE MET C 90 4.408 5.433 -4.555 1.00 0.00 C ATOM 0 HA MET C 90 9.726 5.451 -4.394 1.00 0.00 H new ATOM 0 HB2 MET C 90 7.430 6.597 -3.403 1.00 0.00 H new ATOM 0 HB3 MET C 90 8.500 7.402 -4.534 1.00 0.00 H new ATOM 0 HG2 MET C 90 6.890 7.436 -6.176 1.00 0.00 H new ATOM 0 HG3 MET C 90 6.535 5.732 -5.974 1.00 0.00 H new ATOM 0 HE1 MET C 90 3.604 5.388 -3.820 1.00 0.00 H new ATOM 0 HE2 MET C 90 4.006 5.222 -5.546 1.00 0.00 H new ATOM 0 HE3 MET C 90 5.169 4.693 -4.307 1.00 0.00 H new ATOM 20 N GLY C 91 9.111 3.292 -3.127 1.00 0.00 N ATOM 21 CA GLY C 91 8.746 2.245 -2.117 1.00 0.00 C ATOM 22 C GLY C 91 8.261 0.985 -2.833 1.00 0.00 C ATOM 23 O GLY C 91 8.758 -0.102 -2.577 1.00 0.00 O ATOM 0 H GLY C 91 10.075 3.250 -3.459 1.00 0.00 H new ATOM 0 HA2 GLY C 91 9.609 2.011 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY C 91 7.967 2.621 -1.454 1.00 0.00 H new ATOM 27 N LYS C 92 7.320 1.111 -3.758 1.00 0.00 N ATOM 28 CA LYS C 92 6.842 -0.106 -4.508 1.00 0.00 C ATOM 29 C LYS C 92 7.956 -0.539 -5.479 1.00 0.00 C ATOM 30 O LYS C 92 8.520 0.274 -6.199 1.00 0.00 O ATOM 31 CB LYS C 92 5.570 0.349 -5.246 1.00 0.00 C ATOM 32 CG LYS C 92 4.438 0.556 -4.216 1.00 0.00 C ATOM 33 CD LYS C 92 3.261 1.344 -4.827 1.00 0.00 C ATOM 34 CE LYS C 92 2.572 0.535 -5.951 1.00 0.00 C ATOM 35 NZ LYS C 92 3.159 1.040 -7.228 1.00 0.00 N1+ ATOM 0 H LYS C 92 6.872 1.989 -4.020 1.00 0.00 H new ATOM 0 HA LYS C 92 6.619 -0.962 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS C 92 5.760 1.276 -5.788 1.00 0.00 H new ATOM 0 HB3 LYS C 92 5.276 -0.397 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS C 92 4.085 -0.412 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS C 92 4.826 1.091 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS C 92 2.536 1.582 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS C 92 3.622 2.292 -5.226 1.00 0.00 H new ATOM 0 HE2 LYS C 92 2.753 -0.533 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS C 92 1.492 0.680 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 2.482 0.893 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 3.366 2.055 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 4.038 0.524 -7.434 1.00 0.00 H new ATOM 49 N SER C 93 8.337 -1.784 -5.415 1.00 0.00 N ATOM 50 CA SER C 93 9.526 -2.294 -6.188 1.00 0.00 C ATOM 51 C SER C 93 9.396 -2.040 -7.701 1.00 0.00 C ATOM 52 O SER C 93 10.385 -1.718 -8.365 1.00 0.00 O ATOM 53 CB SER C 93 9.547 -3.806 -5.910 1.00 0.00 C ATOM 54 OG SER C 93 9.256 -4.049 -4.519 1.00 0.00 O ATOM 0 H SER C 93 7.869 -2.492 -4.849 1.00 0.00 H new ATOM 0 HA SER C 93 10.439 -1.784 -5.881 1.00 0.00 H new ATOM 0 HB2 SER C 93 8.814 -4.311 -6.538 1.00 0.00 H new ATOM 0 HB3 SER C 93 10.523 -4.219 -6.165 1.00 0.00 H new ATOM 0 HG SER C 93 9.269 -5.013 -4.346 1.00 0.00 H new ATOM 60 N GLU C 94 8.214 -2.172 -8.260 1.00 0.00 N ATOM 61 CA GLU C 94 8.058 -1.936 -9.742 1.00 0.00 C ATOM 62 C GLU C 94 8.384 -0.471 -10.040 1.00 0.00 C ATOM 63 O GLU C 94 9.001 -0.155 -11.048 1.00 0.00 O ATOM 64 CB GLU C 94 6.575 -2.181 -10.072 1.00 0.00 C ATOM 65 CG GLU C 94 6.124 -3.609 -9.667 1.00 0.00 C ATOM 66 CD GLU C 94 5.485 -3.616 -8.262 1.00 0.00 C ATOM 67 OE1 GLU C 94 5.562 -2.608 -7.563 1.00 0.00 O ATOM 68 OE2 GLU C 94 4.924 -4.604 -7.913 1.00 0.00 O1- ATOM 0 H GLU C 94 7.359 -2.429 -7.766 1.00 0.00 H new ATOM 0 HA GLU C 94 8.713 -2.586 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.961 -1.445 -9.554 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.412 -2.037 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU C 94 5.408 -3.988 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU C 94 6.981 -4.282 -9.683 1.00 0.00 H new ATOM 75 N GLU C 95 7.977 0.428 -9.178 1.00 0.00 N ATOM 76 CA GLU C 95 8.262 1.877 -9.421 1.00 0.00 C ATOM 77 C GLU C 95 9.761 2.117 -9.396 1.00 0.00 C ATOM 78 O GLU C 95 10.273 2.881 -10.189 1.00 0.00 O ATOM 79 CB GLU C 95 7.643 2.614 -8.248 1.00 0.00 C ATOM 80 CG GLU C 95 6.120 2.423 -8.235 1.00 0.00 C ATOM 81 CD GLU C 95 5.498 3.174 -7.069 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.207 3.506 -6.137 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 4.309 3.347 -7.101 1.00 0.00 O ATOM 0 H GLU C 95 7.463 0.223 -8.321 1.00 0.00 H new ATOM 0 HA GLU C 95 7.869 2.205 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU C 95 8.069 2.247 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.882 3.676 -8.311 1.00 0.00 H new ATOM 0 HG2 GLU C 95 5.695 2.780 -9.173 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.881 1.362 -8.160 1.00 0.00 H new ATOM 90 N GLU C 96 10.466 1.485 -8.482 1.00 0.00 N ATOM 91 CA GLU C 96 11.948 1.713 -8.386 1.00 0.00 C ATOM 92 C GLU C 96 12.609 1.231 -9.688 1.00 0.00 C ATOM 93 O GLU C 96 13.468 1.903 -10.245 1.00 0.00 O ATOM 94 CB GLU C 96 12.419 0.847 -7.188 1.00 0.00 C ATOM 95 CG GLU C 96 11.662 1.251 -5.886 1.00 0.00 C ATOM 96 CD GLU C 96 11.722 2.744 -5.662 1.00 0.00 C ATOM 97 OE1 GLU C 96 12.798 3.261 -5.539 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 10.688 3.346 -5.584 1.00 0.00 O ATOM 0 H GLU C 96 10.083 0.826 -7.804 1.00 0.00 H new ATOM 0 HA GLU C 96 12.207 2.762 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU C 96 12.245 -0.207 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.492 0.970 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.622 0.932 -5.953 1.00 0.00 H new ATOM 0 HG3 GLU C 96 12.100 0.734 -5.032 1.00 0.00 H new ATOM 105 N LEU C 97 12.143 0.115 -10.225 1.00 0.00 N ATOM 106 CA LEU C 97 12.678 -0.369 -11.539 1.00 0.00 C ATOM 107 C LEU C 97 12.202 0.580 -12.654 1.00 0.00 C ATOM 108 O LEU C 97 12.984 0.999 -13.498 1.00 0.00 O ATOM 109 CB LEU C 97 12.103 -1.831 -11.696 1.00 0.00 C ATOM 110 CG LEU C 97 11.493 -2.099 -13.101 1.00 0.00 C ATOM 111 CD1 LEU C 97 12.589 -2.190 -14.166 1.00 0.00 C ATOM 112 CD2 LEU C 97 10.718 -3.421 -13.073 1.00 0.00 C ATOM 0 H LEU C 97 11.421 -0.473 -9.809 1.00 0.00 H new ATOM 0 HA LEU C 97 13.766 -0.383 -11.595 1.00 0.00 H new ATOM 0 HB2 LEU C 97 12.900 -2.551 -11.509 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.339 -1.998 -10.937 1.00 0.00 H new ATOM 0 HG LEU C 97 10.828 -1.272 -13.351 1.00 0.00 H new ATOM 0 HD11 LEU C 97 12.136 -2.378 -15.139 1.00 0.00 H new ATOM 0 HD12 LEU C 97 13.143 -1.252 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU C 97 13.269 -3.005 -13.919 1.00 0.00 H new ATOM 0 HD21 LEU C 97 10.289 -3.612 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU C 97 11.394 -4.234 -12.808 1.00 0.00 H new ATOM 0 HD23 LEU C 97 9.919 -3.359 -12.334 1.00 0.00 H new ATOM 124 N SER C 98 10.936 0.927 -12.659 1.00 0.00 N ATOM 125 CA SER C 98 10.408 1.838 -13.726 1.00 0.00 C ATOM 126 C SER C 98 11.075 3.218 -13.648 1.00 0.00 C ATOM 127 O SER C 98 11.436 3.780 -14.658 1.00 0.00 O ATOM 128 CB SER C 98 8.894 1.954 -13.475 1.00 0.00 C ATOM 129 OG SER C 98 8.326 0.635 -13.316 1.00 0.00 O ATOM 0 H SER C 98 10.247 0.620 -11.972 1.00 0.00 H new ATOM 0 HA SER C 98 10.619 1.444 -14.720 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.708 2.551 -12.582 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.416 2.469 -14.308 1.00 0.00 H new ATOM 0 HG SER C 98 8.178 0.455 -12.364 1.00 0.00 H new ATOM 135 N ASP C 99 11.267 3.765 -12.458 1.00 0.00 N ATOM 136 CA ASP C 99 11.907 5.126 -12.366 1.00 0.00 C ATOM 137 C ASP C 99 13.303 5.073 -12.920 1.00 0.00 C ATOM 138 O ASP C 99 13.683 5.905 -13.732 1.00 0.00 O ATOM 139 CB ASP C 99 11.947 5.507 -10.876 1.00 0.00 C ATOM 140 CG ASP C 99 11.237 6.831 -10.698 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.818 7.846 -10.998 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.099 6.821 -10.299 1.00 0.00 O ATOM 0 H ASP C 99 11.014 3.337 -11.567 1.00 0.00 H new ATOM 0 HA ASP C 99 11.343 5.861 -12.940 1.00 0.00 H new ATOM 0 HB2 ASP C 99 11.465 4.736 -10.275 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.979 5.581 -10.532 1.00 0.00 H new ATOM 147 N LEU C 100 14.062 4.065 -12.550 1.00 0.00 N ATOM 148 CA LEU C 100 15.429 3.931 -13.121 1.00 0.00 C ATOM 149 C LEU C 100 15.303 3.737 -14.641 1.00 0.00 C ATOM 150 O LEU C 100 15.993 4.375 -15.405 1.00 0.00 O ATOM 151 CB LEU C 100 16.028 2.676 -12.462 1.00 0.00 C ATOM 152 CG LEU C 100 17.519 2.558 -12.815 1.00 0.00 C ATOM 153 CD1 LEU C 100 18.310 3.636 -12.069 1.00 0.00 C ATOM 154 CD2 LEU C 100 18.031 1.183 -12.389 1.00 0.00 C ATOM 0 H LEU C 100 13.792 3.341 -11.885 1.00 0.00 H new ATOM 0 HA LEU C 100 16.056 4.804 -12.940 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.905 2.729 -11.380 1.00 0.00 H new ATOM 0 HB3 LEU C 100 15.494 1.788 -12.800 1.00 0.00 H new ATOM 0 HG LEU C 100 17.647 2.687 -13.890 1.00 0.00 H new ATOM 0 HD11 LEU C 100 19.367 3.551 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU C 100 17.946 4.621 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU C 100 18.181 3.504 -10.995 1.00 0.00 H new ATOM 0 HD21 LEU C 100 19.089 1.095 -12.638 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.900 1.063 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU C 100 17.470 0.408 -12.911 1.00 0.00 H new ATOM 166 N PHE C 101 14.371 2.915 -15.077 1.00 0.00 N ATOM 167 CA PHE C 101 14.154 2.718 -16.559 1.00 0.00 C ATOM 168 C PHE C 101 13.773 4.068 -17.193 1.00 0.00 C ATOM 169 O PHE C 101 14.355 4.487 -18.181 1.00 0.00 O ATOM 170 CB PHE C 101 12.984 1.715 -16.633 1.00 0.00 C ATOM 171 CG PHE C 101 12.802 1.204 -18.039 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.757 0.349 -18.588 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.672 1.553 -18.776 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.594 -0.154 -19.880 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.505 1.044 -20.068 1.00 0.00 C ATOM 176 CZ PHE C 101 12.466 0.186 -20.616 1.00 0.00 C ATOM 0 H PHE C 101 13.751 2.372 -14.476 1.00 0.00 H new ATOM 0 HA PHE C 101 15.033 2.354 -17.090 1.00 0.00 H new ATOM 0 HB2 PHE C 101 13.173 0.879 -15.960 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.066 2.195 -16.295 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.627 0.074 -18.011 1.00 0.00 H new ATOM 0 HD2 PHE C 101 10.929 2.213 -18.352 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.343 -0.806 -20.306 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.632 1.314 -20.644 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.330 -0.212 -21.611 1.00 0.00 H new ATOM 186 N ARG C 102 12.852 4.783 -16.583 1.00 0.00 N ATOM 187 CA ARG C 102 12.469 6.151 -17.091 1.00 0.00 C ATOM 188 C ARG C 102 13.685 7.094 -17.086 1.00 0.00 C ATOM 189 O ARG C 102 13.880 7.849 -18.023 1.00 0.00 O ATOM 190 CB ARG C 102 11.409 6.652 -16.106 1.00 0.00 C ATOM 191 CG ARG C 102 10.089 5.878 -16.295 1.00 0.00 C ATOM 192 CD ARG C 102 9.122 6.180 -15.126 1.00 0.00 C ATOM 193 NE ARG C 102 9.103 7.681 -14.979 1.00 0.00 N ATOM 194 CZ ARG C 102 9.296 8.202 -13.794 1.00 0.00 C ATOM 195 NH1 ARG C 102 10.522 8.331 -13.334 1.00 0.00 N ATOM 196 NH2 ARG C 102 8.267 8.574 -13.082 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.345 4.479 -15.751 1.00 0.00 H new ATOM 0 HA ARG C 102 12.102 6.116 -18.117 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.767 6.529 -15.084 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.238 7.718 -16.258 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.626 6.159 -17.241 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.290 4.808 -16.343 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.124 5.796 -15.336 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.460 5.702 -14.207 1.00 0.00 H new ATOM 0 HE ARG C 102 8.943 8.280 -15.789 1.00 0.00 H new ATOM 0 HH11 ARG C 102 11.314 8.026 -13.900 1.00 0.00 H new ATOM 0 HH12 ARG C 102 10.681 8.736 -12.411 1.00 0.00 H new ATOM 0 HH21 ARG C 102 7.323 8.458 -13.450 1.00 0.00 H new ATOM 0 HH22 ARG C 102 8.407 8.981 -12.157 1.00 0.00 H new ATOM 210 N MET C 103 14.511 7.052 -16.052 1.00 0.00 N ATOM 211 CA MET C 103 15.734 7.938 -16.032 1.00 0.00 C ATOM 212 C MET C 103 16.708 7.523 -17.158 1.00 0.00 C ATOM 213 O MET C 103 17.361 8.362 -17.764 1.00 0.00 O ATOM 214 CB MET C 103 16.348 7.806 -14.592 1.00 0.00 C ATOM 215 CG MET C 103 17.489 6.772 -14.523 1.00 0.00 C ATOM 216 SD MET C 103 19.081 7.628 -14.589 1.00 0.00 S ATOM 217 CE MET C 103 19.940 6.608 -13.369 1.00 0.00 C ATOM 0 H MET C 103 14.393 6.453 -15.235 1.00 0.00 H new ATOM 0 HA MET C 103 15.499 8.984 -16.227 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.724 8.778 -14.272 1.00 0.00 H new ATOM 0 HB3 MET C 103 15.563 7.521 -13.892 1.00 0.00 H new ATOM 0 HG2 MET C 103 17.414 6.192 -13.603 1.00 0.00 H new ATOM 0 HG3 MET C 103 17.407 6.068 -15.351 1.00 0.00 H new ATOM 0 HE1 MET C 103 20.962 6.967 -13.250 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.420 6.669 -12.413 1.00 0.00 H new ATOM 0 HE3 MET C 103 19.956 5.572 -13.708 1.00 0.00 H new ATOM 227 N PHE C 104 16.785 6.238 -17.447 1.00 0.00 N ATOM 228 CA PHE C 104 17.672 5.734 -18.559 1.00 0.00 C ATOM 229 C PHE C 104 17.175 6.236 -19.925 1.00 0.00 C ATOM 230 O PHE C 104 17.963 6.374 -20.855 1.00 0.00 O ATOM 231 CB PHE C 104 17.562 4.196 -18.523 1.00 0.00 C ATOM 232 CG PHE C 104 18.757 3.572 -17.830 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.751 3.386 -16.445 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.861 3.164 -18.585 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.847 2.793 -15.813 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.956 2.567 -17.951 1.00 0.00 C ATOM 237 CZ PHE C 104 20.949 2.383 -16.569 1.00 0.00 C ATOM 0 H PHE C 104 16.267 5.510 -16.956 1.00 0.00 H new ATOM 0 HA PHE C 104 18.695 6.085 -18.426 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.647 3.907 -18.005 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.487 3.811 -19.540 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.898 3.701 -15.862 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.868 3.309 -19.655 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.843 2.652 -14.742 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.808 2.248 -18.533 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.796 1.923 -16.082 1.00 0.00 H new ATOM 247 N ASP C 105 15.869 6.382 -20.112 1.00 0.00 N ATOM 248 CA ASP C 105 15.383 6.731 -21.486 1.00 0.00 C ATOM 249 C ASP C 105 15.512 8.225 -21.771 1.00 0.00 C ATOM 250 O ASP C 105 14.646 9.017 -21.420 1.00 0.00 O ATOM 251 CB ASP C 105 13.906 6.278 -21.594 1.00 0.00 C ATOM 252 CG ASP C 105 13.625 5.852 -23.012 1.00 0.00 C ATOM 253 OD1 ASP C 105 14.019 6.499 -23.933 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 13.124 4.798 -23.206 1.00 0.00 O ATOM 0 H ASP C 105 15.150 6.277 -19.396 1.00 0.00 H new ATOM 0 HA ASP C 105 15.996 6.221 -22.229 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.714 5.453 -20.908 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.241 7.092 -21.307 1.00 0.00 H new ATOM 259 N LYS C 106 16.536 8.599 -22.506 1.00 0.00 N ATOM 260 CA LYS C 106 16.711 10.056 -22.925 1.00 0.00 C ATOM 261 C LYS C 106 15.490 10.530 -23.738 1.00 0.00 C ATOM 262 O LYS C 106 15.162 11.702 -23.739 1.00 0.00 O ATOM 263 CB LYS C 106 17.981 10.125 -23.837 1.00 0.00 C ATOM 264 CG LYS C 106 18.011 8.942 -24.848 1.00 0.00 C ATOM 265 CD LYS C 106 18.346 9.416 -26.273 1.00 0.00 C ATOM 266 CE LYS C 106 19.112 8.287 -27.026 1.00 0.00 C ATOM 267 NZ LYS C 106 18.063 7.337 -27.566 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.265 7.968 -22.840 1.00 0.00 H new ATOM 0 HA LYS C 106 16.811 10.691 -22.045 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.992 11.071 -24.379 1.00 0.00 H new ATOM 0 HB3 LYS C 106 18.878 10.101 -23.218 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.749 8.208 -24.526 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.043 8.441 -24.850 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.431 9.670 -26.808 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.954 10.320 -26.234 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.714 8.700 -27.836 1.00 0.00 H new ATOM 0 HE3 LYS C 106 19.795 7.768 -26.354 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 18.462 6.379 -27.629 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 17.241 7.329 -26.929 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.765 7.651 -28.512 1.00 0.00 H new ATOM 281 N ASN C 107 14.871 9.639 -24.485 1.00 0.00 N ATOM 282 CA ASN C 107 13.707 10.027 -25.357 1.00 0.00 C ATOM 283 C ASN C 107 12.436 9.226 -24.981 1.00 0.00 C ATOM 284 O ASN C 107 11.563 9.037 -25.806 1.00 0.00 O ATOM 285 CB ASN C 107 14.162 9.719 -26.811 1.00 0.00 C ATOM 286 CG ASN C 107 14.496 8.231 -26.973 1.00 0.00 C ATOM 287 OD1 ASN C 107 15.615 7.804 -26.685 1.00 0.00 O ATOM 288 ND2 ASN C 107 13.601 7.426 -27.404 1.00 0.00 N ATOM 0 H ASN C 107 15.124 8.652 -24.528 1.00 0.00 H new ATOM 0 HA ASN C 107 13.442 11.077 -25.235 1.00 0.00 H new ATOM 0 HB2 ASN C 107 13.374 9.998 -27.510 1.00 0.00 H new ATOM 0 HB3 ASN C 107 15.036 10.322 -27.059 1.00 0.00 H new ATOM 0 HD21 ASN C 107 13.815 6.434 -27.508 1.00 0.00 H new ATOM 0 HD22 ASN C 107 12.673 7.776 -27.644 1.00 0.00 H new ATOM 295 N ALA C 108 12.327 8.793 -23.726 1.00 0.00 N ATOM 296 CA ALA C 108 11.116 8.025 -23.183 1.00 0.00 C ATOM 297 C ALA C 108 10.350 7.176 -24.252 1.00 0.00 C ATOM 298 O ALA C 108 9.119 7.151 -24.260 1.00 0.00 O ATOM 299 CB ALA C 108 10.191 9.116 -22.630 1.00 0.00 C ATOM 0 H ALA C 108 13.054 8.945 -23.026 1.00 0.00 H new ATOM 0 HA ALA C 108 11.446 7.294 -22.445 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.292 8.657 -22.218 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.708 9.669 -21.846 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.914 9.799 -23.433 1.00 0.00 H new ATOM 305 N ASP C 109 11.040 6.425 -25.087 1.00 0.00 N ATOM 306 CA ASP C 109 10.306 5.544 -26.100 1.00 0.00 C ATOM 307 C ASP C 109 9.835 4.215 -25.462 1.00 0.00 C ATOM 308 O ASP C 109 9.222 3.404 -26.130 1.00 0.00 O ATOM 309 CB ASP C 109 11.319 5.231 -27.225 1.00 0.00 C ATOM 310 CG ASP C 109 12.433 4.360 -26.699 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.263 4.859 -26.016 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 12.443 3.205 -26.964 1.00 0.00 O ATOM 0 H ASP C 109 12.058 6.375 -25.122 1.00 0.00 H new ATOM 0 HA ASP C 109 9.421 6.061 -26.469 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.813 4.728 -28.049 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.730 6.159 -27.622 1.00 0.00 H new ATOM 317 N GLY C 110 10.129 3.975 -24.199 1.00 0.00 N ATOM 318 CA GLY C 110 9.692 2.700 -23.542 1.00 0.00 C ATOM 319 C GLY C 110 10.818 1.654 -23.576 1.00 0.00 C ATOM 320 O GLY C 110 10.731 0.647 -22.915 1.00 0.00 O ATOM 0 H GLY C 110 10.653 4.610 -23.597 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.404 2.898 -22.509 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.810 2.308 -24.049 1.00 0.00 H new ATOM 324 N TYR C 111 11.858 1.865 -24.363 1.00 0.00 N ATOM 325 CA TYR C 111 12.982 0.863 -24.452 1.00 0.00 C ATOM 326 C TYR C 111 14.306 1.611 -24.307 1.00 0.00 C ATOM 327 O TYR C 111 14.375 2.835 -24.580 1.00 0.00 O ATOM 328 CB TYR C 111 12.879 0.252 -25.865 1.00 0.00 C ATOM 329 CG TYR C 111 11.496 -0.325 -26.083 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.470 0.494 -26.567 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.240 -1.666 -25.797 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.192 -0.020 -26.759 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.962 -2.184 -25.993 1.00 0.00 C ATOM 334 CZ TYR C 111 8.931 -1.358 -26.475 1.00 0.00 C ATOM 335 OH TYR C 111 7.655 -1.865 -26.666 1.00 0.00 O ATOM 0 H TYR C 111 11.976 2.691 -24.949 1.00 0.00 H new ATOM 0 HA TYR C 111 12.926 0.095 -23.680 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.086 1.015 -26.616 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.630 -0.528 -25.988 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.672 1.531 -26.793 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.030 -2.301 -25.425 1.00 0.00 H new ATOM 0 HE1 TYR C 111 8.403 0.618 -27.128 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.762 -3.223 -25.774 1.00 0.00 H new ATOM 0 HH TYR C 111 7.640 -2.814 -26.422 1.00 0.00 H new ATOM 345 N ILE C 112 15.358 0.939 -23.915 1.00 0.00 N ATOM 346 CA ILE C 112 16.680 1.640 -23.783 1.00 0.00 C ATOM 347 C ILE C 112 17.596 1.184 -24.922 1.00 0.00 C ATOM 348 O ILE C 112 17.856 0.011 -25.078 1.00 0.00 O ATOM 349 CB ILE C 112 17.268 1.211 -22.403 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.220 1.371 -21.271 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.477 2.100 -22.066 1.00 0.00 C ATOM 352 CD1 ILE C 112 15.681 2.811 -21.223 1.00 0.00 C ATOM 0 H ILE C 112 15.364 -0.054 -23.682 1.00 0.00 H new ATOM 0 HA ILE C 112 16.581 2.724 -23.838 1.00 0.00 H new ATOM 0 HB ILE C 112 17.560 0.163 -22.474 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.396 0.675 -21.431 1.00 0.00 H new ATOM 0 HG13 ILE C 112 16.672 1.115 -20.313 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.890 1.803 -21.102 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.238 1.986 -22.838 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.161 3.142 -22.019 1.00 0.00 H new ATOM 0 HD11 ILE C 112 14.948 2.898 -20.421 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.504 3.502 -21.039 1.00 0.00 H new ATOM 0 HD13 ILE C 112 15.209 3.055 -22.175 1.00 0.00 H new ATOM 364 N ASP C 113 18.118 2.100 -25.684 1.00 0.00 N ATOM 365 CA ASP C 113 19.073 1.727 -26.782 1.00 0.00 C ATOM 366 C ASP C 113 20.477 2.206 -26.421 1.00 0.00 C ATOM 367 O ASP C 113 20.683 2.811 -25.371 1.00 0.00 O ATOM 368 CB ASP C 113 18.552 2.371 -28.110 1.00 0.00 C ATOM 369 CG ASP C 113 18.148 3.829 -27.960 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.967 4.637 -27.586 1.00 0.00 O ATOM 371 OD2 ASP C 113 17.024 4.128 -28.276 1.00 0.00 O1- ATOM 0 H ASP C 113 17.929 3.099 -25.600 1.00 0.00 H new ATOM 0 HA ASP C 113 19.127 0.646 -26.914 1.00 0.00 H new ATOM 0 HB2 ASP C 113 19.329 2.294 -28.871 1.00 0.00 H new ATOM 0 HB3 ASP C 113 17.696 1.800 -28.470 1.00 0.00 H new ATOM 376 N LEU C 114 21.460 1.883 -27.237 1.00 0.00 N ATOM 377 CA LEU C 114 22.897 2.256 -26.910 1.00 0.00 C ATOM 378 C LEU C 114 22.997 3.747 -26.613 1.00 0.00 C ATOM 379 O LEU C 114 23.661 4.153 -25.665 1.00 0.00 O ATOM 380 CB LEU C 114 23.708 1.948 -28.184 1.00 0.00 C ATOM 381 CG LEU C 114 23.710 0.440 -28.465 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.158 0.156 -29.856 1.00 0.00 C ATOM 383 CD2 LEU C 114 25.132 -0.086 -28.388 1.00 0.00 C ATOM 0 H LEU C 114 21.338 1.378 -28.115 1.00 0.00 H new ATOM 0 HA LEU C 114 23.260 1.708 -26.040 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.281 2.482 -29.033 1.00 0.00 H new ATOM 0 HB3 LEU C 114 24.732 2.304 -28.066 1.00 0.00 H new ATOM 0 HG LEU C 114 23.083 -0.053 -27.722 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.167 -0.919 -30.039 1.00 0.00 H new ATOM 0 HD12 LEU C 114 22.136 0.527 -29.924 1.00 0.00 H new ATOM 0 HD13 LEU C 114 23.776 0.656 -30.602 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.135 -1.158 -28.587 1.00 0.00 H new ATOM 0 HD22 LEU C 114 25.749 0.423 -29.129 1.00 0.00 H new ATOM 0 HD23 LEU C 114 25.535 0.099 -27.392 1.00 0.00 H new ATOM 395 N ASP C 115 22.327 4.565 -27.392 1.00 0.00 N ATOM 396 CA ASP C 115 22.366 6.035 -27.143 1.00 0.00 C ATOM 397 C ASP C 115 21.812 6.345 -25.761 1.00 0.00 C ATOM 398 O ASP C 115 22.362 7.158 -25.051 1.00 0.00 O ATOM 399 CB ASP C 115 21.492 6.676 -28.230 1.00 0.00 C ATOM 400 CG ASP C 115 22.139 6.472 -29.570 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.059 7.188 -29.866 1.00 0.00 O ATOM 402 OD2 ASP C 115 21.715 5.589 -30.278 1.00 0.00 O1- ATOM 0 H ASP C 115 21.757 4.275 -28.187 1.00 0.00 H new ATOM 0 HA ASP C 115 23.385 6.421 -27.179 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.497 6.231 -28.222 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.367 7.741 -28.032 1.00 0.00 H new ATOM 407 N GLU C 116 20.744 5.684 -25.343 1.00 0.00 N ATOM 408 CA GLU C 116 20.203 5.946 -23.948 1.00 0.00 C ATOM 409 C GLU C 116 21.224 5.491 -22.898 1.00 0.00 C ATOM 410 O GLU C 116 21.511 6.220 -21.959 1.00 0.00 O ATOM 411 CB GLU C 116 18.896 5.133 -23.831 1.00 0.00 C ATOM 412 CG GLU C 116 17.865 5.707 -24.819 1.00 0.00 C ATOM 413 CD GLU C 116 16.549 5.012 -24.732 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.116 4.693 -23.709 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.920 4.867 -25.691 1.00 0.00 O ATOM 0 H GLU C 116 20.232 4.991 -25.889 1.00 0.00 H new ATOM 0 HA GLU C 116 20.016 7.007 -23.780 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.084 4.082 -24.050 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.511 5.182 -22.813 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.726 6.769 -24.619 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.252 5.622 -25.834 1.00 0.00 H new ATOM 422 N LEU C 117 21.844 4.341 -23.102 1.00 0.00 N ATOM 423 CA LEU C 117 22.920 3.885 -22.143 1.00 0.00 C ATOM 424 C LEU C 117 24.080 4.886 -22.193 1.00 0.00 C ATOM 425 O LEU C 117 24.648 5.254 -21.180 1.00 0.00 O ATOM 426 CB LEU C 117 23.404 2.511 -22.679 1.00 0.00 C ATOM 427 CG LEU C 117 22.247 1.481 -22.710 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.756 0.158 -23.287 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.739 1.233 -21.288 1.00 0.00 C ATOM 0 H LEU C 117 21.656 3.707 -23.878 1.00 0.00 H new ATOM 0 HA LEU C 117 22.558 3.815 -21.117 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.813 2.633 -23.682 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.211 2.136 -22.049 1.00 0.00 H new ATOM 0 HG LEU C 117 21.439 1.872 -23.329 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.942 -0.567 -23.309 1.00 0.00 H new ATOM 0 HD12 LEU C 117 23.124 0.321 -24.300 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.565 -0.224 -22.664 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.925 0.508 -21.314 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.552 0.845 -20.674 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.378 2.169 -20.862 1.00 0.00 H new ATOM 441 N LYS C 118 24.429 5.325 -23.378 1.00 0.00 N ATOM 442 CA LYS C 118 25.547 6.300 -23.543 1.00 0.00 C ATOM 443 C LYS C 118 25.204 7.632 -22.863 1.00 0.00 C ATOM 444 O LYS C 118 25.969 8.149 -22.067 1.00 0.00 O ATOM 445 CB LYS C 118 25.601 6.526 -25.064 1.00 0.00 C ATOM 446 CG LYS C 118 26.760 7.440 -25.428 1.00 0.00 C ATOM 447 CD LYS C 118 26.636 7.826 -26.907 1.00 0.00 C ATOM 448 CE LYS C 118 27.989 8.326 -27.420 1.00 0.00 C ATOM 449 NZ LYS C 118 28.882 7.136 -27.318 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.979 5.044 -24.249 1.00 0.00 H new ATOM 0 HA LYS C 118 26.480 5.940 -23.110 1.00 0.00 H new ATOM 0 HB2 LYS C 118 25.710 5.570 -25.576 1.00 0.00 H new ATOM 0 HB3 LYS C 118 24.664 6.965 -25.405 1.00 0.00 H new ATOM 0 HG2 LYS C 118 26.748 8.332 -24.802 1.00 0.00 H new ATOM 0 HG3 LYS C 118 27.710 6.936 -25.247 1.00 0.00 H new ATOM 0 HD2 LYS C 118 26.309 6.966 -27.492 1.00 0.00 H new ATOM 0 HD3 LYS C 118 25.880 8.601 -27.029 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.918 8.684 -28.447 1.00 0.00 H new ATOM 0 HE3 LYS C 118 28.361 9.156 -26.819 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 29.588 7.295 -26.571 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 28.315 6.296 -27.085 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 29.366 6.986 -28.226 1.00 0.00 H new ATOM 463 N ILE C 119 24.094 8.215 -23.242 1.00 0.00 N ATOM 464 CA ILE C 119 23.726 9.570 -22.738 1.00 0.00 C ATOM 465 C ILE C 119 23.590 9.593 -21.209 1.00 0.00 C ATOM 466 O ILE C 119 24.103 10.504 -20.562 1.00 0.00 O ATOM 467 CB ILE C 119 22.412 9.938 -23.494 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.717 10.071 -25.002 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.824 11.256 -22.994 1.00 0.00 C ATOM 470 CD1 ILE C 119 21.426 10.306 -25.776 1.00 0.00 C ATOM 0 H ILE C 119 23.420 7.803 -23.887 1.00 0.00 H new ATOM 0 HA ILE C 119 24.499 10.313 -22.934 1.00 0.00 H new ATOM 0 HB ILE C 119 21.685 9.146 -23.311 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.407 10.898 -25.170 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.208 9.167 -25.363 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.910 11.479 -23.544 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.597 11.173 -21.931 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.545 12.058 -23.149 1.00 0.00 H new ATOM 0 HD11 ILE C 119 21.651 10.399 -26.839 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.750 9.465 -25.620 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.952 11.222 -25.424 1.00 0.00 H new ATOM 482 N MET C 120 22.935 8.614 -20.614 1.00 0.00 N ATOM 483 CA MET C 120 22.822 8.651 -19.121 1.00 0.00 C ATOM 484 C MET C 120 24.206 8.487 -18.468 1.00 0.00 C ATOM 485 O MET C 120 24.543 9.213 -17.548 1.00 0.00 O ATOM 486 CB MET C 120 21.825 7.532 -18.693 1.00 0.00 C ATOM 487 CG MET C 120 22.348 6.123 -19.036 1.00 0.00 C ATOM 488 SD MET C 120 23.282 5.458 -17.626 1.00 0.00 S ATOM 489 CE MET C 120 21.933 5.432 -16.418 1.00 0.00 C ATOM 0 H MET C 120 22.491 7.822 -21.079 1.00 0.00 H new ATOM 0 HA MET C 120 22.442 9.615 -18.783 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.645 7.599 -17.620 1.00 0.00 H new ATOM 0 HB3 MET C 120 20.867 7.693 -19.188 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.514 5.463 -19.276 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.985 6.166 -19.919 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.115 4.645 -15.686 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.881 6.395 -15.910 1.00 0.00 H new ATOM 0 HE3 MET C 120 20.990 5.241 -16.930 1.00 0.00 H new ATOM 499 N LEU C 121 25.031 7.575 -18.966 1.00 0.00 N ATOM 500 CA LEU C 121 26.403 7.398 -18.369 1.00 0.00 C ATOM 501 C LEU C 121 27.241 8.666 -18.595 1.00 0.00 C ATOM 502 O LEU C 121 27.958 9.107 -17.694 1.00 0.00 O ATOM 503 CB LEU C 121 27.013 6.167 -19.063 1.00 0.00 C ATOM 504 CG LEU C 121 28.311 5.742 -18.351 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.002 5.350 -16.899 1.00 0.00 C ATOM 506 CD2 LEU C 121 28.904 4.523 -19.066 1.00 0.00 C ATOM 0 H LEU C 121 24.814 6.957 -19.748 1.00 0.00 H new ATOM 0 HA LEU C 121 26.369 7.243 -17.291 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.298 5.344 -19.053 1.00 0.00 H new ATOM 0 HB3 LEU C 121 27.221 6.396 -20.108 1.00 0.00 H new ATOM 0 HG LEU C 121 29.016 6.573 -18.369 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.923 5.050 -16.399 1.00 0.00 H new ATOM 0 HD12 LEU C 121 27.567 6.202 -16.377 1.00 0.00 H new ATOM 0 HD13 LEU C 121 27.297 4.519 -16.889 1.00 0.00 H new ATOM 0 HD21 LEU C 121 29.823 4.219 -18.565 1.00 0.00 H new ATOM 0 HD22 LEU C 121 28.188 3.702 -19.040 1.00 0.00 H new ATOM 0 HD23 LEU C 121 29.124 4.780 -20.102 1.00 0.00 H new ATOM 518 N GLN C 122 27.120 9.308 -19.751 1.00 0.00 N ATOM 519 CA GLN C 122 27.846 10.618 -19.944 1.00 0.00 C ATOM 520 C GLN C 122 27.320 11.648 -18.920 1.00 0.00 C ATOM 521 O GLN C 122 28.077 12.448 -18.402 1.00 0.00 O ATOM 522 CB GLN C 122 27.561 11.083 -21.390 1.00 0.00 C ATOM 523 CG GLN C 122 28.234 10.138 -22.406 1.00 0.00 C ATOM 524 CD GLN C 122 28.002 10.668 -23.820 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.981 10.415 -24.415 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.896 11.413 -24.384 1.00 0.00 N ATOM 0 H GLN C 122 26.566 8.990 -20.546 1.00 0.00 H new ATOM 0 HA GLN C 122 28.920 10.511 -19.789 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.485 11.107 -21.565 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.930 12.099 -21.530 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.303 10.068 -22.202 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.825 9.132 -22.311 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.761 11.633 -23.891 1.00 0.00 H new ATOM 0 HE22 GLN C 122 28.736 11.781 -25.322 1.00 0.00 H new ATOM 535 N ALA C 123 26.025 11.618 -18.619 1.00 0.00 N ATOM 536 CA ALA C 123 25.437 12.588 -17.614 1.00 0.00 C ATOM 537 C ALA C 123 26.053 12.364 -16.218 1.00 0.00 C ATOM 538 O ALA C 123 26.297 13.313 -15.498 1.00 0.00 O ATOM 539 CB ALA C 123 23.929 12.290 -17.580 1.00 0.00 C ATOM 0 H ALA C 123 25.355 10.965 -19.026 1.00 0.00 H new ATOM 0 HA ALA C 123 25.641 13.622 -17.893 1.00 0.00 H new ATOM 0 HB1 ALA C 123 23.442 12.959 -16.870 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.505 12.443 -18.573 1.00 0.00 H new ATOM 0 HB3 ALA C 123 23.769 11.256 -17.273 1.00 0.00 H new ATOM 545 N THR C 124 26.305 11.129 -15.835 1.00 0.00 N ATOM 546 CA THR C 124 26.938 10.859 -14.486 1.00 0.00 C ATOM 547 C THR C 124 28.345 11.508 -14.432 1.00 0.00 C ATOM 548 O THR C 124 28.812 11.905 -13.377 1.00 0.00 O ATOM 549 CB THR C 124 27.043 9.305 -14.344 1.00 0.00 C ATOM 550 OG1 THR C 124 26.699 8.662 -15.567 1.00 0.00 O ATOM 551 CG2 THR C 124 26.079 8.824 -13.272 1.00 0.00 C ATOM 0 H THR C 124 26.103 10.298 -16.391 1.00 0.00 H new ATOM 0 HA THR C 124 26.347 11.280 -13.673 1.00 0.00 H new ATOM 0 HB THR C 124 28.071 9.059 -14.078 1.00 0.00 H new ATOM 0 HG1 THR C 124 27.465 8.689 -16.178 1.00 0.00 H new ATOM 0 HG21 THR C 124 26.154 7.741 -13.175 1.00 0.00 H new ATOM 0 HG22 THR C 124 26.330 9.292 -12.320 1.00 0.00 H new ATOM 0 HG23 THR C 124 25.060 9.094 -13.551 1.00 0.00 H new ATOM 559 N GLY C 125 29.037 11.581 -15.559 1.00 0.00 N ATOM 560 CA GLY C 125 30.415 12.161 -15.572 1.00 0.00 C ATOM 561 C GLY C 125 31.416 11.107 -15.081 1.00 0.00 C ATOM 562 O GLY C 125 32.461 11.441 -14.536 1.00 0.00 O ATOM 0 H GLY C 125 28.698 11.261 -16.466 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.676 12.485 -16.580 1.00 0.00 H new ATOM 0 HA3 GLY C 125 30.456 13.043 -14.933 1.00 0.00 H new ATOM 566 N GLU C 126 31.120 9.842 -15.280 1.00 0.00 N ATOM 567 CA GLU C 126 32.042 8.749 -14.835 1.00 0.00 C ATOM 568 C GLU C 126 32.777 8.173 -16.057 1.00 0.00 C ATOM 569 O GLU C 126 32.436 8.474 -17.199 1.00 0.00 O ATOM 570 CB GLU C 126 31.120 7.706 -14.188 1.00 0.00 C ATOM 571 CG GLU C 126 30.412 8.336 -12.960 1.00 0.00 C ATOM 572 CD GLU C 126 29.501 7.328 -12.260 1.00 0.00 C ATOM 573 OE1 GLU C 126 29.101 6.367 -12.870 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 29.203 7.544 -11.114 1.00 0.00 O ATOM 0 H GLU C 126 30.268 9.518 -15.738 1.00 0.00 H new ATOM 0 HA GLU C 126 32.810 9.086 -14.138 1.00 0.00 H new ATOM 0 HB2 GLU C 126 30.381 7.360 -14.910 1.00 0.00 H new ATOM 0 HB3 GLU C 126 31.698 6.834 -13.881 1.00 0.00 H new ATOM 0 HG2 GLU C 126 31.159 8.702 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU C 126 29.825 9.197 -13.279 1.00 0.00 H new ATOM 581 N THR C 127 33.806 7.395 -15.832 1.00 0.00 N ATOM 582 CA THR C 127 34.599 6.825 -16.976 1.00 0.00 C ATOM 583 C THR C 127 33.663 5.966 -17.862 1.00 0.00 C ATOM 584 O THR C 127 33.070 5.000 -17.397 1.00 0.00 O ATOM 585 CB THR C 127 35.678 5.941 -16.294 1.00 0.00 C ATOM 586 OG1 THR C 127 35.131 5.327 -15.110 1.00 0.00 O ATOM 587 CG2 THR C 127 36.879 6.806 -15.892 1.00 0.00 C ATOM 0 H THR C 127 34.136 7.127 -14.905 1.00 0.00 H new ATOM 0 HA THR C 127 35.045 7.586 -17.617 1.00 0.00 H new ATOM 0 HB THR C 127 35.995 5.170 -16.996 1.00 0.00 H new ATOM 0 HG1 THR C 127 34.252 4.945 -15.316 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.633 6.181 -15.414 1.00 0.00 H new ATOM 0 HG22 THR C 127 37.304 7.273 -16.780 1.00 0.00 H new ATOM 0 HG23 THR C 127 36.554 7.579 -15.196 1.00 0.00 H new ATOM 595 N ILE C 128 33.525 6.321 -19.116 1.00 0.00 N ATOM 596 CA ILE C 128 32.635 5.566 -20.046 1.00 0.00 C ATOM 597 C ILE C 128 33.420 5.163 -21.306 1.00 0.00 C ATOM 598 O ILE C 128 34.145 5.972 -21.871 1.00 0.00 O ATOM 599 CB ILE C 128 31.463 6.552 -20.381 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.547 5.956 -21.466 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.983 7.926 -20.847 1.00 0.00 C ATOM 602 CD1 ILE C 128 29.304 6.836 -21.630 1.00 0.00 C ATOM 0 H ILE C 128 34.001 7.117 -19.540 1.00 0.00 H new ATOM 0 HA ILE C 128 32.255 4.641 -19.612 1.00 0.00 H new ATOM 0 HB ILE C 128 30.895 6.696 -19.462 1.00 0.00 H new ATOM 0 HG12 ILE C 128 31.084 5.888 -22.412 1.00 0.00 H new ATOM 0 HG13 ILE C 128 30.254 4.943 -21.192 1.00 0.00 H new ATOM 0 HG21 ILE C 128 31.139 8.579 -21.069 1.00 0.00 H new ATOM 0 HG22 ILE C 128 32.589 8.372 -20.059 1.00 0.00 H new ATOM 0 HG23 ILE C 128 32.590 7.800 -21.744 1.00 0.00 H new ATOM 0 HD11 ILE C 128 28.657 6.412 -22.398 1.00 0.00 H new ATOM 0 HD12 ILE C 128 28.763 6.881 -20.685 1.00 0.00 H new ATOM 0 HD13 ILE C 128 29.606 7.841 -21.924 1.00 0.00 H new ATOM 614 N THR C 129 33.244 3.957 -21.772 1.00 0.00 N ATOM 615 CA THR C 129 33.926 3.538 -23.034 1.00 0.00 C ATOM 616 C THR C 129 32.839 3.374 -24.115 1.00 0.00 C ATOM 617 O THR C 129 31.768 2.815 -23.855 1.00 0.00 O ATOM 618 CB THR C 129 34.566 2.168 -22.712 1.00 0.00 C ATOM 619 OG1 THR C 129 35.202 2.214 -21.433 1.00 0.00 O ATOM 620 CG2 THR C 129 35.615 1.813 -23.779 1.00 0.00 C ATOM 0 H THR C 129 32.659 3.244 -21.336 1.00 0.00 H new ATOM 0 HA THR C 129 34.673 4.250 -23.385 1.00 0.00 H new ATOM 0 HB THR C 129 33.781 1.412 -22.704 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.772 1.571 -20.831 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.060 0.846 -23.544 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.137 1.764 -24.757 1.00 0.00 H new ATOM 0 HG23 THR C 129 36.392 2.577 -23.793 1.00 0.00 H new ATOM 628 N GLU C 130 33.098 3.827 -25.319 1.00 0.00 N ATOM 629 CA GLU C 130 32.083 3.673 -26.432 1.00 0.00 C ATOM 630 C GLU C 130 31.818 2.170 -26.647 1.00 0.00 C ATOM 631 O GLU C 130 30.684 1.747 -26.893 1.00 0.00 O ATOM 632 CB GLU C 130 32.805 4.231 -27.679 1.00 0.00 C ATOM 633 CG GLU C 130 33.069 5.745 -27.534 1.00 0.00 C ATOM 634 CD GLU C 130 31.762 6.482 -27.519 1.00 0.00 C ATOM 635 OE1 GLU C 130 31.076 6.451 -28.524 1.00 0.00 O ATOM 636 OE2 GLU C 130 31.416 7.041 -26.498 1.00 0.00 O1- ATOM 0 H GLU C 130 33.963 4.296 -25.587 1.00 0.00 H new ATOM 0 HA GLU C 130 31.138 4.175 -26.225 1.00 0.00 H new ATOM 0 HB2 GLU C 130 33.749 3.706 -27.822 1.00 0.00 H new ATOM 0 HB3 GLU C 130 32.200 4.047 -28.567 1.00 0.00 H new ATOM 0 HG2 GLU C 130 33.620 5.942 -26.615 1.00 0.00 H new ATOM 0 HG3 GLU C 130 33.688 6.098 -28.359 1.00 0.00 H new ATOM 643 N ASP C 131 32.865 1.366 -26.553 1.00 0.00 N ATOM 644 CA ASP C 131 32.731 -0.123 -26.732 1.00 0.00 C ATOM 645 C ASP C 131 31.833 -0.701 -25.638 1.00 0.00 C ATOM 646 O ASP C 131 30.982 -1.527 -25.907 1.00 0.00 O ATOM 647 CB ASP C 131 34.161 -0.694 -26.567 1.00 0.00 C ATOM 648 CG ASP C 131 35.097 -0.132 -27.620 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.745 -0.117 -28.771 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 36.163 0.288 -27.258 1.00 0.00 O ATOM 0 H ASP C 131 33.814 1.685 -26.358 1.00 0.00 H new ATOM 0 HA ASP C 131 32.294 -0.372 -27.699 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.540 -0.454 -25.574 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.133 -1.781 -26.643 1.00 0.00 H new ATOM 655 N ASP C 132 32.013 -0.264 -24.393 1.00 0.00 N ATOM 656 CA ASP C 132 31.151 -0.808 -23.273 1.00 0.00 C ATOM 657 C ASP C 132 29.694 -0.506 -23.569 1.00 0.00 C ATOM 658 O ASP C 132 28.850 -1.376 -23.505 1.00 0.00 O ATOM 659 CB ASP C 132 31.568 -0.056 -21.975 1.00 0.00 C ATOM 660 CG ASP C 132 32.966 -0.457 -21.480 1.00 0.00 C ATOM 661 OD1 ASP C 132 33.479 -1.472 -21.899 1.00 0.00 O ATOM 662 OD2 ASP C 132 33.507 0.280 -20.672 1.00 0.00 O1- ATOM 0 H ASP C 132 32.705 0.431 -24.112 1.00 0.00 H new ATOM 0 HA ASP C 132 31.279 -1.885 -23.168 1.00 0.00 H new ATOM 0 HB2 ASP C 132 31.547 1.018 -22.160 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.838 -0.259 -21.192 1.00 0.00 H new ATOM 667 N ILE C 133 29.400 0.706 -23.990 1.00 0.00 N ATOM 668 CA ILE C 133 27.981 1.049 -24.368 1.00 0.00 C ATOM 669 C ILE C 133 27.523 0.070 -25.474 1.00 0.00 C ATOM 670 O ILE C 133 26.404 -0.431 -25.451 1.00 0.00 O ATOM 671 CB ILE C 133 28.039 2.506 -24.918 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.559 3.472 -23.837 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.642 2.970 -25.355 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.745 4.860 -24.448 1.00 0.00 C ATOM 0 H ILE C 133 30.072 1.467 -24.088 1.00 0.00 H new ATOM 0 HA ILE C 133 27.284 0.973 -23.533 1.00 0.00 H new ATOM 0 HB ILE C 133 28.715 2.512 -25.773 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.855 3.519 -23.006 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.505 3.110 -23.434 1.00 0.00 H new ATOM 0 HG21 ILE C 133 26.700 3.989 -25.737 1.00 0.00 H new ATOM 0 HG22 ILE C 133 26.268 2.310 -26.138 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.965 2.940 -24.501 1.00 0.00 H new ATOM 0 HD11 ILE C 133 29.113 5.547 -23.686 1.00 0.00 H new ATOM 0 HD12 ILE C 133 29.465 4.805 -25.265 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.790 5.220 -24.830 1.00 0.00 H new ATOM 686 N GLU C 134 28.389 -0.195 -26.426 1.00 0.00 N ATOM 687 CA GLU C 134 28.047 -1.112 -27.546 1.00 0.00 C ATOM 688 C GLU C 134 27.799 -2.549 -27.048 1.00 0.00 C ATOM 689 O GLU C 134 26.754 -3.132 -27.332 1.00 0.00 O ATOM 690 CB GLU C 134 29.299 -1.045 -28.458 1.00 0.00 C ATOM 691 CG GLU C 134 29.096 -1.862 -29.731 1.00 0.00 C ATOM 692 CD GLU C 134 28.042 -1.257 -30.651 1.00 0.00 C ATOM 693 OE1 GLU C 134 27.787 -0.070 -30.570 1.00 0.00 O ATOM 694 OE2 GLU C 134 27.525 -2.006 -31.445 1.00 0.00 O1- ATOM 0 H GLU C 134 29.331 0.195 -26.469 1.00 0.00 H new ATOM 0 HA GLU C 134 27.128 -0.826 -28.058 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.508 -0.007 -28.718 1.00 0.00 H new ATOM 0 HB3 GLU C 134 30.168 -1.420 -27.916 1.00 0.00 H new ATOM 0 HG2 GLU C 134 30.042 -1.935 -30.267 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.801 -2.877 -29.464 1.00 0.00 H new ATOM 701 N GLU C 135 28.746 -3.146 -26.362 1.00 0.00 N ATOM 702 CA GLU C 135 28.561 -4.582 -25.937 1.00 0.00 C ATOM 703 C GLU C 135 27.587 -4.731 -24.802 1.00 0.00 C ATOM 704 O GLU C 135 26.818 -5.684 -24.771 1.00 0.00 O ATOM 705 CB GLU C 135 29.927 -5.108 -25.530 1.00 0.00 C ATOM 706 CG GLU C 135 30.861 -5.081 -26.735 1.00 0.00 C ATOM 707 CD GLU C 135 30.193 -5.728 -27.953 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.803 -6.867 -27.858 1.00 0.00 O ATOM 709 OE2 GLU C 135 30.029 -5.047 -28.948 1.00 0.00 O1- ATOM 0 H GLU C 135 29.626 -2.715 -26.079 1.00 0.00 H new ATOM 0 HA GLU C 135 28.142 -5.150 -26.768 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.338 -4.500 -24.724 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.838 -6.125 -25.148 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.133 -4.051 -26.967 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.785 -5.609 -26.497 1.00 0.00 H new ATOM 716 N LEU C 136 27.612 -3.843 -23.841 1.00 0.00 N ATOM 717 CA LEU C 136 26.673 -4.021 -22.694 1.00 0.00 C ATOM 718 C LEU C 136 25.233 -3.965 -23.201 1.00 0.00 C ATOM 719 O LEU C 136 24.404 -4.758 -22.794 1.00 0.00 O ATOM 720 CB LEU C 136 26.981 -2.922 -21.660 1.00 0.00 C ATOM 721 CG LEU C 136 28.446 -3.046 -21.155 1.00 0.00 C ATOM 722 CD1 LEU C 136 28.644 -2.179 -19.921 1.00 0.00 C ATOM 723 CD2 LEU C 136 28.790 -4.505 -20.819 1.00 0.00 C ATOM 0 H LEU C 136 28.222 -3.026 -23.799 1.00 0.00 H new ATOM 0 HA LEU C 136 26.800 -4.992 -22.215 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.826 -1.940 -22.107 1.00 0.00 H new ATOM 0 HB3 LEU C 136 26.292 -3.002 -20.819 1.00 0.00 H new ATOM 0 HG LEU C 136 29.110 -2.708 -21.951 1.00 0.00 H new ATOM 0 HD11 LEU C 136 29.673 -2.271 -19.573 1.00 0.00 H new ATOM 0 HD12 LEU C 136 28.437 -1.138 -20.170 1.00 0.00 H new ATOM 0 HD13 LEU C 136 27.964 -2.505 -19.134 1.00 0.00 H new ATOM 0 HD21 LEU C 136 29.820 -4.564 -20.468 1.00 0.00 H new ATOM 0 HD22 LEU C 136 28.120 -4.867 -20.039 1.00 0.00 H new ATOM 0 HD23 LEU C 136 28.674 -5.121 -21.711 1.00 0.00 H new ATOM 735 N MET C 137 24.970 -3.132 -24.197 1.00 0.00 N ATOM 736 CA MET C 137 23.617 -3.134 -24.852 1.00 0.00 C ATOM 737 C MET C 137 23.305 -4.563 -25.357 1.00 0.00 C ATOM 738 O MET C 137 22.193 -5.061 -25.225 1.00 0.00 O ATOM 739 CB MET C 137 23.791 -2.178 -26.065 1.00 0.00 C ATOM 740 CG MET C 137 22.582 -2.264 -27.008 1.00 0.00 C ATOM 741 SD MET C 137 21.231 -1.251 -26.363 1.00 0.00 S ATOM 742 CE MET C 137 19.873 -2.334 -26.866 1.00 0.00 C ATOM 0 H MET C 137 25.633 -2.457 -24.578 1.00 0.00 H new ATOM 0 HA MET C 137 22.811 -2.829 -24.185 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.910 -1.154 -25.712 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.700 -2.435 -26.608 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.861 -1.922 -28.005 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.258 -3.300 -27.105 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.025 -2.189 -26.197 1.00 0.00 H new ATOM 0 HE2 MET C 137 19.575 -2.094 -27.887 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.199 -3.373 -26.818 1.00 0.00 H new ATOM 752 N LYS C 138 24.278 -5.202 -25.954 1.00 0.00 N ATOM 753 CA LYS C 138 24.077 -6.590 -26.510 1.00 0.00 C ATOM 754 C LYS C 138 23.836 -7.594 -25.377 1.00 0.00 C ATOM 755 O LYS C 138 22.921 -8.396 -25.456 1.00 0.00 O ATOM 756 CB LYS C 138 25.363 -6.873 -27.305 1.00 0.00 C ATOM 757 CG LYS C 138 25.434 -5.801 -28.407 1.00 0.00 C ATOM 758 CD LYS C 138 26.654 -5.950 -29.287 1.00 0.00 C ATOM 759 CE LYS C 138 26.748 -4.662 -30.114 1.00 0.00 C ATOM 760 NZ LYS C 138 28.111 -4.641 -30.673 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.216 -4.824 -26.085 1.00 0.00 H new ATOM 0 HA LYS C 138 23.198 -6.678 -27.149 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.239 -6.824 -26.658 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.341 -7.874 -27.737 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.537 -5.859 -29.023 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.441 -4.813 -27.947 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.552 -6.092 -28.686 1.00 0.00 H new ATOM 0 HD3 LYS C 138 26.562 -6.822 -29.935 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.000 -4.651 -30.907 1.00 0.00 H new ATOM 0 HE3 LYS C 138 26.567 -3.785 -29.493 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.243 -3.776 -31.235 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.804 -4.660 -29.898 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.250 -5.473 -31.281 1.00 0.00 H new ATOM 774 N ASP C 139 24.588 -7.514 -24.284 1.00 0.00 N ATOM 775 CA ASP C 139 24.286 -8.424 -23.111 1.00 0.00 C ATOM 776 C ASP C 139 22.892 -8.085 -22.575 1.00 0.00 C ATOM 777 O ASP C 139 22.162 -8.946 -22.112 1.00 0.00 O ATOM 778 CB ASP C 139 25.340 -8.138 -22.030 1.00 0.00 C ATOM 779 CG ASP C 139 25.264 -9.242 -20.981 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.901 -10.254 -21.178 1.00 0.00 O ATOM 781 OD2 ASP C 139 24.557 -9.079 -20.013 1.00 0.00 O1- ATOM 0 H ASP C 139 25.375 -6.877 -24.156 1.00 0.00 H new ATOM 0 HA ASP C 139 24.312 -9.474 -23.402 1.00 0.00 H new ATOM 0 HB2 ASP C 139 26.336 -8.102 -22.471 1.00 0.00 H new ATOM 0 HB3 ASP C 139 25.159 -7.166 -21.571 1.00 0.00 H new ATOM 786 N GLY C 140 22.544 -6.822 -22.581 1.00 0.00 N ATOM 787 CA GLY C 140 21.229 -6.386 -22.056 1.00 0.00 C ATOM 788 C GLY C 140 20.076 -6.965 -22.877 1.00 0.00 C ATOM 789 O GLY C 140 19.075 -7.412 -22.307 1.00 0.00 O ATOM 0 H GLY C 140 23.132 -6.067 -22.935 1.00 0.00 H new ATOM 0 HA2 GLY C 140 21.130 -6.699 -21.017 1.00 0.00 H new ATOM 0 HA3 GLY C 140 21.174 -5.297 -22.068 1.00 0.00 H new ATOM 793 N ASP C 141 20.168 -6.959 -24.199 1.00 0.00 N ATOM 794 CA ASP C 141 18.996 -7.448 -25.018 1.00 0.00 C ATOM 795 C ASP C 141 18.982 -8.949 -25.108 1.00 0.00 C ATOM 796 O ASP C 141 19.783 -9.547 -25.807 1.00 0.00 O ATOM 797 CB ASP C 141 19.156 -6.870 -26.423 1.00 0.00 C ATOM 798 CG ASP C 141 17.850 -6.319 -26.827 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.032 -7.008 -27.310 1.00 0.00 O ATOM 800 OD2 ASP C 141 17.611 -5.225 -26.578 1.00 0.00 O1- ATOM 0 H ASP C 141 20.979 -6.646 -24.732 1.00 0.00 H new ATOM 0 HA ASP C 141 18.064 -7.131 -24.550 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.920 -6.092 -26.433 1.00 0.00 H new ATOM 0 HB3 ASP C 141 19.479 -7.643 -27.121 1.00 0.00 H new ATOM 805 N LYS C 142 18.041 -9.564 -24.473 1.00 0.00 N ATOM 806 CA LYS C 142 17.906 -11.052 -24.575 1.00 0.00 C ATOM 807 C LYS C 142 17.352 -11.451 -25.966 1.00 0.00 C ATOM 808 O LYS C 142 17.719 -12.475 -26.504 1.00 0.00 O ATOM 809 CB LYS C 142 16.945 -11.460 -23.436 1.00 0.00 C ATOM 810 CG LYS C 142 17.484 -10.943 -22.076 1.00 0.00 C ATOM 811 CD LYS C 142 18.809 -11.656 -21.721 1.00 0.00 C ATOM 812 CE LYS C 142 20.015 -10.710 -21.940 1.00 0.00 C ATOM 813 NZ LYS C 142 19.829 -9.560 -21.009 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.348 -9.108 -23.880 1.00 0.00 H new ATOM 0 HA LYS C 142 18.865 -11.561 -24.475 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.952 -11.050 -23.622 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.842 -12.545 -23.407 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.644 -9.866 -22.126 1.00 0.00 H new ATOM 0 HG3 LYS C 142 16.746 -11.120 -21.293 1.00 0.00 H new ATOM 0 HD2 LYS C 142 18.783 -11.986 -20.683 1.00 0.00 H new ATOM 0 HD3 LYS C 142 18.924 -12.548 -22.336 1.00 0.00 H new ATOM 0 HE2 LYS C 142 20.954 -11.225 -21.736 1.00 0.00 H new ATOM 0 HE3 LYS C 142 20.057 -10.368 -22.974 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 20.743 -9.091 -20.850 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 19.160 -8.881 -21.425 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 19.454 -9.905 -20.102 1.00 0.00 H new ATOM 827 N ASN C 143 16.438 -10.665 -26.533 1.00 0.00 N ATOM 828 CA ASN C 143 15.827 -11.042 -27.879 1.00 0.00 C ATOM 829 C ASN C 143 16.521 -10.365 -29.078 1.00 0.00 C ATOM 830 O ASN C 143 16.045 -10.488 -30.186 1.00 0.00 O ATOM 831 CB ASN C 143 14.347 -10.606 -27.822 1.00 0.00 C ATOM 832 CG ASN C 143 13.459 -11.795 -27.440 1.00 0.00 C ATOM 833 OD1 ASN C 143 12.523 -12.114 -28.143 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.697 -12.464 -26.356 1.00 0.00 N ATOM 0 H ASN C 143 16.093 -9.793 -26.131 1.00 0.00 H new ATOM 0 HA ASN C 143 15.947 -12.114 -28.036 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.225 -9.803 -27.095 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.040 -10.209 -28.790 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.100 -13.251 -26.101 1.00 0.00 H new ATOM 0 HD22 ASN C 143 14.481 -12.204 -25.758 1.00 0.00 H new ATOM 841 N ASN C 144 17.600 -9.608 -28.876 1.00 0.00 N ATOM 842 CA ASN C 144 18.278 -8.869 -30.041 1.00 0.00 C ATOM 843 C ASN C 144 17.227 -8.007 -30.788 1.00 0.00 C ATOM 844 O ASN C 144 17.176 -7.982 -32.008 1.00 0.00 O ATOM 845 CB ASN C 144 18.822 -9.970 -30.985 1.00 0.00 C ATOM 846 CG ASN C 144 19.875 -9.368 -31.934 1.00 0.00 C ATOM 847 OD1 ASN C 144 21.031 -9.240 -31.579 1.00 0.00 O ATOM 848 ND2 ASN C 144 19.524 -8.965 -33.121 1.00 0.00 N ATOM 0 H ASN C 144 18.041 -9.467 -27.967 1.00 0.00 H new ATOM 0 HA ASN C 144 19.074 -8.210 -29.695 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.264 -10.777 -30.401 1.00 0.00 H new ATOM 0 HB3 ASN C 144 18.005 -10.404 -31.561 1.00 0.00 H new ATOM 0 HD21 ASN C 144 20.216 -8.547 -33.743 1.00 0.00 H new ATOM 0 HD22 ASN C 144 18.557 -9.067 -33.429 1.00 0.00 H new ATOM 855 N ASP C 145 16.375 -7.328 -30.054 1.00 0.00 N ATOM 856 CA ASP C 145 15.266 -6.492 -30.689 1.00 0.00 C ATOM 857 C ASP C 145 15.732 -5.030 -30.992 1.00 0.00 C ATOM 858 O ASP C 145 14.955 -4.216 -31.452 1.00 0.00 O ATOM 859 CB ASP C 145 14.096 -6.509 -29.631 1.00 0.00 C ATOM 860 CG ASP C 145 14.520 -5.869 -28.318 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.311 -5.031 -28.314 1.00 0.00 O ATOM 862 OD2 ASP C 145 14.142 -6.307 -27.287 1.00 0.00 O1- ATOM 0 H ASP C 145 16.389 -7.308 -29.034 1.00 0.00 H new ATOM 0 HA ASP C 145 14.961 -6.899 -31.653 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.233 -5.978 -30.033 1.00 0.00 H new ATOM 0 HB3 ASP C 145 13.782 -7.537 -29.451 1.00 0.00 H new ATOM 867 N GLY C 146 16.981 -4.689 -30.719 1.00 0.00 N ATOM 868 CA GLY C 146 17.472 -3.292 -31.002 1.00 0.00 C ATOM 869 C GLY C 146 17.451 -2.396 -29.738 1.00 0.00 C ATOM 870 O GLY C 146 18.185 -1.427 -29.674 1.00 0.00 O ATOM 0 H GLY C 146 17.676 -5.316 -30.315 1.00 0.00 H new ATOM 0 HA2 GLY C 146 18.488 -3.339 -31.395 1.00 0.00 H new ATOM 0 HA3 GLY C 146 16.851 -2.840 -31.776 1.00 0.00 H new ATOM 874 N ARG C 147 16.643 -2.695 -28.733 1.00 0.00 N ATOM 875 CA ARG C 147 16.627 -1.824 -27.483 1.00 0.00 C ATOM 876 C ARG C 147 16.305 -2.643 -26.215 1.00 0.00 C ATOM 877 O ARG C 147 15.636 -3.695 -26.263 1.00 0.00 O ATOM 878 CB ARG C 147 15.596 -0.684 -27.726 1.00 0.00 C ATOM 879 CG ARG C 147 14.325 -1.190 -28.458 1.00 0.00 C ATOM 880 CD ARG C 147 14.143 -0.403 -29.777 1.00 0.00 C ATOM 881 NE ARG C 147 13.802 1.018 -29.372 1.00 0.00 N ATOM 882 CZ ARG C 147 14.750 1.943 -29.272 1.00 0.00 C ATOM 883 NH1 ARG C 147 15.676 2.054 -30.208 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 14.745 2.769 -28.262 1.00 0.00 N ATOM 0 H ARG C 147 16.003 -3.489 -28.717 1.00 0.00 H new ATOM 0 HA ARG C 147 17.615 -1.400 -27.305 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.312 -0.244 -26.770 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.062 0.106 -28.315 1.00 0.00 H new ATOM 0 HG2 ARG C 147 14.413 -2.256 -28.667 1.00 0.00 H new ATOM 0 HG3 ARG C 147 13.450 -1.061 -27.821 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.053 -0.430 -30.376 1.00 0.00 H new ATOM 0 HD3 ARG C 147 13.348 -0.837 -30.384 1.00 0.00 H new ATOM 0 HE ARG C 147 12.833 1.267 -29.174 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.665 1.427 -31.013 1.00 0.00 H new ATOM 0 HH12 ARG C 147 16.401 2.766 -30.126 1.00 0.00 H new ATOM 0 HH21 ARG C 147 14.015 2.703 -27.553 1.00 0.00 H new ATOM 0 HH22 ARG C 147 15.471 3.481 -28.182 1.00 0.00 H new ATOM 898 N ILE C 148 16.733 -2.194 -25.082 1.00 0.00 N ATOM 899 CA ILE C 148 16.511 -3.000 -23.863 1.00 0.00 C ATOM 900 C ILE C 148 15.102 -2.720 -23.388 1.00 0.00 C ATOM 901 O ILE C 148 14.722 -1.580 -23.116 1.00 0.00 O ATOM 902 CB ILE C 148 17.567 -2.518 -22.809 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.993 -2.546 -23.405 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.543 -3.444 -21.582 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.315 -3.937 -23.956 1.00 0.00 C ATOM 0 H ILE C 148 17.224 -1.310 -24.945 1.00 0.00 H new ATOM 0 HA ILE C 148 16.622 -4.071 -24.030 1.00 0.00 H new ATOM 0 HB ILE C 148 17.310 -1.498 -22.523 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.076 -1.805 -24.200 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.719 -2.274 -22.639 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.279 -3.103 -20.854 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.551 -3.425 -21.131 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.782 -4.462 -21.890 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.323 -3.939 -24.372 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.253 -4.670 -23.152 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.599 -4.193 -24.737 1.00 0.00 H new ATOM 917 N ASP C 149 14.320 -3.757 -23.366 1.00 0.00 N ATOM 918 CA ASP C 149 12.897 -3.680 -22.955 1.00 0.00 C ATOM 919 C ASP C 149 12.829 -3.541 -21.447 1.00 0.00 C ATOM 920 O ASP C 149 13.781 -3.867 -20.741 1.00 0.00 O ATOM 921 CB ASP C 149 12.293 -5.027 -23.381 1.00 0.00 C ATOM 922 CG ASP C 149 10.814 -5.042 -23.066 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.059 -4.582 -23.877 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.469 -5.498 -22.007 1.00 0.00 O1- ATOM 0 H ASP C 149 14.624 -4.695 -23.628 1.00 0.00 H new ATOM 0 HA ASP C 149 12.371 -2.835 -23.400 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.449 -5.186 -24.448 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.794 -5.843 -22.860 1.00 0.00 H new ATOM 929 N TYR C 150 11.712 -3.110 -20.948 1.00 0.00 N ATOM 930 CA TYR C 150 11.517 -2.984 -19.462 1.00 0.00 C ATOM 931 C TYR C 150 11.865 -4.334 -18.794 1.00 0.00 C ATOM 932 O TYR C 150 12.598 -4.371 -17.804 1.00 0.00 O ATOM 933 CB TYR C 150 10.008 -2.694 -19.342 1.00 0.00 C ATOM 934 CG TYR C 150 9.583 -2.450 -17.914 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.802 -1.205 -17.319 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.931 -3.467 -17.198 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.357 -0.969 -16.017 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.496 -3.234 -15.897 1.00 0.00 C ATOM 939 CZ TYR C 150 8.709 -1.987 -15.300 1.00 0.00 C ATOM 940 OH TYR C 150 8.256 -1.759 -14.010 1.00 0.00 O ATOM 0 H TYR C 150 10.905 -2.832 -21.507 1.00 0.00 H new ATOM 0 HA TYR C 150 12.136 -2.222 -18.988 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.759 -1.822 -19.947 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.445 -3.535 -19.748 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.314 -0.427 -17.865 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.767 -4.431 -17.657 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.511 -0.002 -15.561 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.994 -4.016 -15.348 1.00 0.00 H new ATOM 0 HH TYR C 150 8.018 -0.814 -13.909 1.00 0.00 H new ATOM 950 N ASP C 151 11.415 -5.443 -19.359 1.00 0.00 N ATOM 951 CA ASP C 151 11.795 -6.776 -18.781 1.00 0.00 C ATOM 952 C ASP C 151 13.282 -7.052 -18.998 1.00 0.00 C ATOM 953 O ASP C 151 13.979 -7.438 -18.067 1.00 0.00 O ATOM 954 CB ASP C 151 10.957 -7.819 -19.497 1.00 0.00 C ATOM 955 CG ASP C 151 10.971 -9.087 -18.679 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.192 -9.167 -17.753 1.00 0.00 O ATOM 957 OD2 ASP C 151 11.765 -9.950 -18.967 1.00 0.00 O1- ATOM 0 H ASP C 151 10.812 -5.478 -20.181 1.00 0.00 H new ATOM 0 HA ASP C 151 11.614 -6.797 -17.706 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.935 -7.462 -19.625 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.356 -8.007 -20.494 1.00 0.00 H new ATOM 962 N GLU C 152 13.806 -6.777 -20.202 1.00 0.00 N ATOM 963 CA GLU C 152 15.289 -6.987 -20.440 1.00 0.00 C ATOM 964 C GLU C 152 16.060 -6.120 -19.443 1.00 0.00 C ATOM 965 O GLU C 152 17.016 -6.552 -18.846 1.00 0.00 O ATOM 966 CB GLU C 152 15.587 -6.495 -21.896 1.00 0.00 C ATOM 967 CG GLU C 152 14.929 -7.432 -22.945 1.00 0.00 C ATOM 968 CD GLU C 152 15.369 -7.076 -24.382 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.505 -5.911 -24.720 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.581 -7.961 -25.128 1.00 0.00 O1- ATOM 0 H GLU C 152 13.280 -6.427 -21.003 1.00 0.00 H new ATOM 0 HA GLU C 152 15.579 -8.030 -20.316 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.212 -5.479 -22.024 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.664 -6.460 -22.059 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.196 -8.466 -22.728 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.844 -7.360 -22.868 1.00 0.00 H new ATOM 977 N PHE C 153 15.600 -4.921 -19.217 1.00 0.00 N ATOM 978 CA PHE C 153 16.248 -4.034 -18.210 1.00 0.00 C ATOM 979 C PHE C 153 16.100 -4.668 -16.812 1.00 0.00 C ATOM 980 O PHE C 153 17.062 -4.775 -16.072 1.00 0.00 O ATOM 981 CB PHE C 153 15.454 -2.715 -18.313 1.00 0.00 C ATOM 982 CG PHE C 153 16.068 -1.626 -17.459 1.00 0.00 C ATOM 983 CD1 PHE C 153 17.121 -0.850 -17.962 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.561 -1.371 -16.178 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.667 0.171 -17.181 1.00 0.00 C ATOM 986 CE2 PHE C 153 16.107 -0.344 -15.403 1.00 0.00 C ATOM 987 CZ PHE C 153 17.159 0.425 -15.903 1.00 0.00 C ATOM 0 H PHE C 153 14.794 -4.513 -19.692 1.00 0.00 H new ATOM 0 HA PHE C 153 17.314 -3.880 -18.377 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.423 -2.389 -19.353 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.423 -2.885 -18.001 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.509 -1.041 -18.951 1.00 0.00 H new ATOM 0 HD2 PHE C 153 14.749 -1.968 -15.790 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.483 0.765 -17.565 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.715 -0.145 -14.417 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.581 1.217 -15.302 1.00 0.00 H new ATOM 997 N LEU C 154 14.902 -5.101 -16.454 1.00 0.00 N ATOM 998 CA LEU C 154 14.680 -5.716 -15.091 1.00 0.00 C ATOM 999 C LEU C 154 15.550 -6.967 -14.890 1.00 0.00 C ATOM 1000 O LEU C 154 16.156 -7.127 -13.833 1.00 0.00 O ATOM 1001 CB LEU C 154 13.174 -6.070 -15.048 1.00 0.00 C ATOM 1002 CG LEU C 154 12.781 -6.637 -13.662 1.00 0.00 C ATOM 1003 CD1 LEU C 154 12.937 -5.565 -12.582 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.320 -7.088 -13.695 1.00 0.00 C ATOM 0 H LEU C 154 14.072 -5.055 -17.045 1.00 0.00 H new ATOM 0 HA LEU C 154 14.960 -5.031 -14.291 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.581 -5.181 -15.264 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.946 -6.802 -15.823 1.00 0.00 H new ATOM 0 HG LEU C 154 13.434 -7.479 -13.432 1.00 0.00 H new ATOM 0 HD11 LEU C 154 12.657 -5.980 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU C 154 13.974 -5.232 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU C 154 12.291 -4.718 -12.814 1.00 0.00 H new ATOM 0 HD21 LEU C 154 11.041 -7.488 -12.720 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.682 -6.237 -13.935 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.195 -7.861 -14.453 1.00 0.00 H new ATOM 1016 N GLU C 155 15.636 -7.847 -15.863 1.00 0.00 N ATOM 1017 CA GLU C 155 16.494 -9.071 -15.669 1.00 0.00 C ATOM 1018 C GLU C 155 18.001 -8.713 -15.773 1.00 0.00 C ATOM 1019 O GLU C 155 18.831 -9.287 -15.076 1.00 0.00 O ATOM 1020 CB GLU C 155 16.032 -10.091 -16.744 1.00 0.00 C ATOM 1021 CG GLU C 155 16.406 -9.642 -18.167 1.00 0.00 C ATOM 1022 CD GLU C 155 17.483 -10.557 -18.693 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.180 -11.689 -18.973 1.00 0.00 O ATOM 1024 OE2 GLU C 155 18.604 -10.117 -18.799 1.00 0.00 O1- ATOM 0 H GLU C 155 15.163 -7.778 -16.764 1.00 0.00 H new ATOM 0 HA GLU C 155 16.378 -9.503 -14.675 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.484 -11.062 -16.540 1.00 0.00 H new ATOM 0 HB3 GLU C 155 14.952 -10.222 -16.678 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.531 -9.675 -18.816 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.757 -8.610 -18.158 1.00 0.00 H new ATOM 1031 N PHE C 156 18.345 -7.769 -16.622 1.00 0.00 N ATOM 1032 CA PHE C 156 19.784 -7.326 -16.809 1.00 0.00 C ATOM 1033 C PHE C 156 20.326 -6.764 -15.486 1.00 0.00 C ATOM 1034 O PHE C 156 21.413 -7.112 -15.056 1.00 0.00 O ATOM 1035 CB PHE C 156 19.658 -6.208 -17.867 1.00 0.00 C ATOM 1036 CG PHE C 156 20.981 -5.753 -18.434 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.971 -6.677 -18.792 1.00 0.00 C ATOM 1038 CD2 PHE C 156 21.184 -4.390 -18.652 1.00 0.00 C ATOM 1039 CE1 PHE C 156 23.166 -6.226 -19.351 1.00 0.00 C ATOM 1040 CE2 PHE C 156 22.375 -3.942 -19.220 1.00 0.00 C ATOM 1041 CZ PHE C 156 23.365 -4.860 -19.571 1.00 0.00 C ATOM 0 H PHE C 156 17.678 -7.271 -17.211 1.00 0.00 H new ATOM 0 HA PHE C 156 20.462 -8.125 -17.109 1.00 0.00 H new ATOM 0 HB2 PHE C 156 19.026 -6.562 -18.682 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.152 -5.353 -17.420 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.809 -7.733 -18.636 1.00 0.00 H new ATOM 0 HD2 PHE C 156 20.416 -3.681 -18.380 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.939 -6.933 -19.614 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.531 -2.887 -19.388 1.00 0.00 H new ATOM 0 HZ PHE C 156 24.287 -4.514 -20.014 1.00 0.00 H new ATOM 1051 N MET C 157 19.547 -5.931 -14.813 1.00 0.00 N ATOM 1052 CA MET C 157 19.998 -5.336 -13.495 1.00 0.00 C ATOM 1053 C MET C 157 20.387 -6.420 -12.473 1.00 0.00 C ATOM 1054 O MET C 157 21.158 -6.156 -11.580 1.00 0.00 O ATOM 1055 CB MET C 157 18.833 -4.478 -12.958 1.00 0.00 C ATOM 1056 CG MET C 157 18.653 -3.219 -13.831 1.00 0.00 C ATOM 1057 SD MET C 157 17.456 -2.103 -13.046 1.00 0.00 S ATOM 1058 CE MET C 157 16.036 -3.222 -13.047 1.00 0.00 C ATOM 0 H MET C 157 18.619 -5.637 -15.119 1.00 0.00 H new ATOM 0 HA MET C 157 20.891 -4.732 -13.653 1.00 0.00 H new ATOM 0 HB2 MET C 157 17.913 -5.062 -12.955 1.00 0.00 H new ATOM 0 HB3 MET C 157 19.030 -4.189 -11.926 1.00 0.00 H new ATOM 0 HG2 MET C 157 19.610 -2.712 -13.958 1.00 0.00 H new ATOM 0 HG3 MET C 157 18.306 -3.500 -14.826 1.00 0.00 H new ATOM 0 HE1 MET C 157 15.133 -2.664 -12.801 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.927 -3.671 -14.034 1.00 0.00 H new ATOM 0 HE3 MET C 157 16.191 -4.007 -12.307 1.00 0.00 H new ATOM 1068 N LYS C 158 19.831 -7.627 -12.549 1.00 0.00 N ATOM 1069 CA LYS C 158 20.195 -8.669 -11.504 1.00 0.00 C ATOM 1070 C LYS C 158 21.722 -8.892 -11.446 1.00 0.00 C ATOM 1071 O LYS C 158 22.247 -9.268 -10.407 1.00 0.00 O ATOM 1072 CB LYS C 158 19.553 -9.993 -11.918 1.00 0.00 C ATOM 1073 CG LYS C 158 18.028 -9.893 -11.956 1.00 0.00 C ATOM 1074 CD LYS C 158 17.404 -11.286 -11.728 1.00 0.00 C ATOM 1075 CE LYS C 158 17.905 -12.318 -12.784 1.00 0.00 C ATOM 1076 NZ LYS C 158 19.032 -13.056 -12.118 1.00 0.00 N1+ ATOM 0 H LYS C 158 19.166 -7.927 -13.261 1.00 0.00 H new ATOM 0 HA LYS C 158 19.847 -8.325 -10.530 1.00 0.00 H new ATOM 0 HB2 LYS C 158 19.923 -10.286 -12.900 1.00 0.00 H new ATOM 0 HB3 LYS C 158 19.849 -10.776 -11.219 1.00 0.00 H new ATOM 0 HG2 LYS C 158 17.681 -9.200 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS C 158 17.705 -9.493 -12.917 1.00 0.00 H new ATOM 0 HD2 LYS C 158 17.654 -11.638 -10.727 1.00 0.00 H new ATOM 0 HD3 LYS C 158 16.318 -11.212 -11.778 1.00 0.00 H new ATOM 0 HE2 LYS C 158 17.107 -13.000 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS C 158 18.245 -11.818 -13.691 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 19.029 -14.048 -12.429 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 19.937 -12.615 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 18.911 -13.016 -11.086 1.00 0.00 H new ATOM 1090 N GLY C 159 22.417 -8.785 -12.560 1.00 0.00 N ATOM 1091 CA GLY C 159 23.895 -9.070 -12.545 1.00 0.00 C ATOM 1092 C GLY C 159 24.697 -7.934 -13.196 1.00 0.00 C ATOM 1093 O GLY C 159 25.845 -8.135 -13.560 1.00 0.00 O ATOM 0 H GLY C 159 22.033 -8.517 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY C 159 24.229 -9.209 -11.517 1.00 0.00 H new ATOM 0 HA3 GLY C 159 24.091 -10.003 -13.073 1.00 0.00 H new ATOM 1097 N VAL C 160 24.126 -6.758 -13.365 1.00 0.00 N ATOM 1098 CA VAL C 160 24.888 -5.641 -14.014 1.00 0.00 C ATOM 1099 C VAL C 160 24.769 -4.342 -13.184 1.00 0.00 C ATOM 1100 O VAL C 160 23.665 -3.904 -12.887 1.00 0.00 O ATOM 1101 CB VAL C 160 24.223 -5.478 -15.408 1.00 0.00 C ATOM 1102 CG1 VAL C 160 24.908 -4.361 -16.195 1.00 0.00 C ATOM 1103 CG2 VAL C 160 24.341 -6.791 -16.206 1.00 0.00 C ATOM 0 H VAL C 160 23.173 -6.528 -13.083 1.00 0.00 H new ATOM 0 HA VAL C 160 25.955 -5.852 -14.090 1.00 0.00 H new ATOM 0 HB VAL C 160 23.172 -5.229 -15.259 1.00 0.00 H new ATOM 0 HG11 VAL C 160 24.432 -4.258 -17.170 1.00 0.00 H new ATOM 0 HG12 VAL C 160 24.820 -3.423 -15.647 1.00 0.00 H new ATOM 0 HG13 VAL C 160 25.962 -4.605 -16.330 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.872 -6.667 -17.182 1.00 0.00 H new ATOM 0 HG22 VAL C 160 25.393 -7.043 -16.338 1.00 0.00 H new ATOM 0 HG23 VAL C 160 23.842 -7.593 -15.663 1.00 0.00 H new ATOM 1113 N GLU C 161 25.905 -3.688 -12.933 1.00 0.00 N ATOM 1114 CA GLU C 161 25.982 -2.341 -12.225 1.00 0.00 C ATOM 1115 C GLU C 161 25.128 -2.305 -10.925 1.00 0.00 C ATOM 1116 O GLU C 161 25.028 -3.323 -10.275 1.00 0.00 O ATOM 1117 CB GLU C 161 25.503 -1.311 -13.287 1.00 0.00 C ATOM 1118 CG GLU C 161 26.408 -1.430 -14.548 1.00 0.00 C ATOM 1119 CD GLU C 161 26.065 -0.387 -15.622 1.00 0.00 C ATOM 1120 OE1 GLU C 161 25.117 0.356 -15.469 1.00 0.00 O1- ATOM 1121 OE2 GLU C 161 26.780 -0.347 -16.596 1.00 0.00 O ATOM 1122 OXT GLU C 161 24.620 -1.253 -10.581 1.00 0.00 O ATOM 0 H GLU C 161 26.819 -4.052 -13.203 1.00 0.00 H new ATOM 0 HA GLU C 161 26.991 -2.120 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU C 161 24.462 -1.498 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU C 161 25.552 -0.300 -12.881 1.00 0.00 H new ATOM 0 HG2 GLU C 161 27.451 -1.314 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU C 161 26.305 -2.429 -14.971 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.771 -5.651 -26.558 1.00 0.00 CA HETATM 1131 CA CA C 202 14.408 4.660 -24.589 1.00 0.00 CA