USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1030 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 102 LYS NZ :NH3+ -150:sc= 0 (180deg=0) USER MOD Set 1.2: A 110 GLN : amide:sc= -0.061 X(o=-0.061,f=-0.1) USER MOD Set 2.1: A 108 GLN : amide:sc= -3.68! C(o=-4.5!,f=-7.3!) USER MOD Set 2.2: A 144 THR OG1 : rot -28:sc= -0.857 USER MOD Set 3.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 78 HIS :FLIP no HD1:sc=-0.00319 F(o=-0.93,f=-0.0032) USER MOD Set 4.1: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 69 TYR OH : rot 165:sc= 0 USER MOD Set 5.1: A 16 THR OG1 : rot 180:sc= 0.0591 USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HE2:sc= -6.58! C(o=-6.6!,f=-13!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc=-0.00503 X(o=-0.005,f=-0.052) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 74:sc= 0.211 USER MOD Single : A 29 GLN : amide:sc= -3.45! C(o=-3.5!,f=-5.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -2.13 K(o=-2.1,f=-3!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.037) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.25! X(o=-2.2!,f=-2.1) USER MOD Single : A 61 CYS SG : rot -100:sc= -0.171 USER MOD Single : A 63 ASN : amide:sc= -1.37 X(o=-1.4,f=-1!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -6.18! C(o=-6.2!,f=-7.7!) USER MOD Single : A 77 MET CE :methyl -138:sc= -0.398 (180deg=-2.61) USER MOD Single : A 83 SER OG : rot -100:sc= -0.258 USER MOD Single : A 97 THR OG1 : rot -81:sc= 0.68 USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 111 SER OG : rot 34:sc= 1.01 USER MOD Single : A 134 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.56) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0405 X(o=-0.04,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.057 4.530 7.790 1.00 0.00 N ATOM 115 CA HIS A 9 6.183 3.447 6.831 1.00 0.00 C ATOM 116 C HIS A 9 6.817 3.974 5.542 1.00 0.00 C ATOM 117 O HIS A 9 6.253 4.844 4.880 1.00 0.00 O ATOM 118 CB HIS A 9 4.831 2.770 6.594 1.00 0.00 C ATOM 119 CG HIS A 9 3.995 2.615 7.841 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.264 3.654 8.388 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.782 1.531 8.642 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.643 3.206 9.469 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.966 1.890 9.625 1.00 0.00 N ATOM 0 HA HIS A 9 6.843 2.677 7.231 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.269 3.350 5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.001 1.786 6.158 1.00 0.00 H new ATOM 0 HD1 HIS A 9 3.212 4.604 8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.206 0.548 8.500 1.00 0.00 H new ATOM 0 HE1 HIS A 9 1.995 3.782 10.113 1.00 0.00 H new ATOM 131 N PRO A 10 8.011 3.410 5.216 1.00 0.00 N ATOM 132 CA PRO A 10 8.727 3.814 4.018 1.00 0.00 C ATOM 133 C PRO A 10 8.070 3.232 2.764 1.00 0.00 C ATOM 134 O PRO A 10 8.585 2.284 2.173 1.00 0.00 O ATOM 135 CB PRO A 10 10.150 3.322 4.226 1.00 0.00 C ATOM 136 CG PRO A 10 10.070 2.262 5.312 1.00 0.00 C ATOM 137 CD PRO A 10 8.708 2.377 5.976 1.00 0.00 C ATOM 0 HA PRO A 10 8.711 4.893 3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.558 2.907 3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.806 4.139 4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 10 10.204 1.268 4.886 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.865 2.405 6.044 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.170 1.430 5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.802 2.653 7.026 1.00 0.00 H new ATOM 145 N PHE A 11 6.944 3.823 2.396 1.00 0.00 N ATOM 146 CA PHE A 11 6.211 3.376 1.224 1.00 0.00 C ATOM 147 C PHE A 11 5.369 4.510 0.637 1.00 0.00 C ATOM 148 O PHE A 11 4.152 4.383 0.509 1.00 0.00 O ATOM 149 CB PHE A 11 5.282 2.250 1.680 1.00 0.00 C ATOM 150 CG PHE A 11 6.006 1.071 2.333 1.00 0.00 C ATOM 151 CD1 PHE A 11 6.891 0.332 1.611 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.765 0.761 3.635 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.563 -0.762 2.217 1.00 0.00 C ATOM 154 CE2 PHE A 11 6.437 -0.333 4.241 1.00 0.00 C ATOM 155 CZ PHE A 11 7.322 -1.072 3.519 1.00 0.00 C ATOM 0 H PHE A 11 6.520 4.609 2.889 1.00 0.00 H new ATOM 0 HA PHE A 11 6.908 3.042 0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.558 2.655 2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.720 1.886 0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.082 0.578 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.062 1.347 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.266 -1.348 1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.246 -0.579 5.275 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.833 -1.905 3.980 1.00 0.00 H new ATOM 165 N GLY A 12 6.050 5.594 0.296 1.00 0.00 N ATOM 166 CA GLY A 12 5.380 6.751 -0.274 1.00 0.00 C ATOM 167 C GLY A 12 6.308 7.967 -0.296 1.00 0.00 C ATOM 168 O GLY A 12 6.183 8.832 -1.162 1.00 0.00 O ATOM 0 H GLY A 12 7.059 5.696 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.051 6.522 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.487 6.981 0.307 1.00 0.00 H new ATOM 172 N THR A 13 7.217 7.994 0.667 1.00 0.00 N ATOM 173 CA THR A 13 8.166 9.090 0.769 1.00 0.00 C ATOM 174 C THR A 13 9.511 8.691 0.158 1.00 0.00 C ATOM 175 O THR A 13 9.977 9.321 -0.790 1.00 0.00 O ATOM 176 CB THR A 13 8.264 9.495 2.241 1.00 0.00 C ATOM 177 OG1 THR A 13 7.091 10.272 2.466 1.00 0.00 O ATOM 178 CG2 THR A 13 9.414 10.470 2.505 1.00 0.00 C ATOM 0 H THR A 13 7.317 7.275 1.384 1.00 0.00 H new ATOM 0 HA THR A 13 7.831 9.957 0.200 1.00 0.00 H new ATOM 0 HB THR A 13 8.396 8.604 2.855 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.073 10.575 3.398 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.439 10.725 3.564 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.358 10.004 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.265 11.376 1.917 1.00 0.00 H new ATOM 186 N THR A 14 10.095 7.646 0.725 1.00 0.00 N ATOM 187 CA THR A 14 11.377 7.155 0.248 1.00 0.00 C ATOM 188 C THR A 14 11.171 6.075 -0.816 1.00 0.00 C ATOM 189 O THR A 14 11.825 6.093 -1.858 1.00 0.00 O ATOM 190 CB THR A 14 12.178 6.671 1.458 1.00 0.00 C ATOM 191 OG1 THR A 14 12.669 7.870 2.052 1.00 0.00 O ATOM 192 CG2 THR A 14 13.442 5.909 1.057 1.00 0.00 C ATOM 0 H THR A 14 9.704 7.125 1.510 1.00 0.00 H new ATOM 0 HA THR A 14 11.946 7.945 -0.241 1.00 0.00 H new ATOM 0 HB THR A 14 11.549 6.030 2.076 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.199 7.648 2.846 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.973 5.588 1.953 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.168 5.036 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.087 6.560 0.466 1.00 0.00 H new ATOM 200 N VAL A 15 10.261 5.160 -0.517 1.00 0.00 N ATOM 201 CA VAL A 15 9.961 4.074 -1.435 1.00 0.00 C ATOM 202 C VAL A 15 8.881 4.527 -2.419 1.00 0.00 C ATOM 203 O VAL A 15 7.693 4.481 -2.106 1.00 0.00 O ATOM 204 CB VAL A 15 9.568 2.820 -0.651 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.781 1.848 -1.532 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.799 2.141 -0.049 1.00 0.00 C ATOM 0 H VAL A 15 9.721 5.148 0.348 1.00 0.00 H new ATOM 0 HA VAL A 15 10.843 3.813 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 15 8.921 3.127 0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.514 0.965 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.874 2.335 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.394 1.551 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.491 1.253 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.483 1.853 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.302 2.832 0.628 1.00 0.00 H new ATOM 216 N THR A 16 9.334 4.955 -3.589 1.00 0.00 N ATOM 217 CA THR A 16 8.421 5.417 -4.621 1.00 0.00 C ATOM 218 C THR A 16 8.362 4.408 -5.770 1.00 0.00 C ATOM 219 O THR A 16 9.208 3.521 -5.866 1.00 0.00 O ATOM 220 CB THR A 16 8.870 6.812 -5.059 1.00 0.00 C ATOM 221 OG1 THR A 16 10.267 6.831 -4.781 1.00 0.00 O ATOM 222 CG2 THR A 16 8.298 7.918 -4.169 1.00 0.00 C ATOM 0 H THR A 16 10.321 4.991 -3.845 1.00 0.00 H new ATOM 0 HA THR A 16 7.401 5.492 -4.243 1.00 0.00 H new ATOM 0 HB THR A 16 8.566 6.983 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.640 7.701 -5.037 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.648 8.888 -4.524 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.209 7.889 -4.207 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.629 7.766 -3.142 1.00 0.00 H new ATOM 230 N ALA A 17 7.354 4.578 -6.612 1.00 0.00 N ATOM 231 CA ALA A 17 7.173 3.694 -7.751 1.00 0.00 C ATOM 232 C ALA A 17 8.501 3.554 -8.498 1.00 0.00 C ATOM 233 O ALA A 17 8.731 2.556 -9.180 1.00 0.00 O ATOM 234 CB ALA A 17 6.055 4.235 -8.645 1.00 0.00 C ATOM 0 H ALA A 17 6.654 5.315 -6.529 1.00 0.00 H new ATOM 0 HA ALA A 17 6.874 2.699 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.919 3.572 -9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.127 4.288 -8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.321 5.231 -8.998 1.00 0.00 H new ATOM 240 N GLU A 18 9.340 4.568 -8.345 1.00 0.00 N ATOM 241 CA GLU A 18 10.638 4.570 -8.996 1.00 0.00 C ATOM 242 C GLU A 18 11.605 3.644 -8.256 1.00 0.00 C ATOM 243 O GLU A 18 12.189 2.743 -8.856 1.00 0.00 O ATOM 244 CB GLU A 18 11.202 5.989 -9.091 1.00 0.00 C ATOM 245 CG GLU A 18 12.308 6.071 -10.144 1.00 0.00 C ATOM 246 CD GLU A 18 13.493 6.894 -9.632 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.184 6.388 -8.722 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.680 8.010 -10.163 1.00 0.00 O ATOM 0 H GLU A 18 9.145 5.394 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 18 10.513 4.195 -10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.403 6.686 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.595 6.293 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.643 5.067 -10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.915 6.521 -11.055 1.00 0.00 H new ATOM 255 N THR A 19 11.745 3.898 -6.963 1.00 0.00 N ATOM 256 CA THR A 19 12.631 3.099 -6.134 1.00 0.00 C ATOM 257 C THR A 19 12.206 1.629 -6.163 1.00 0.00 C ATOM 258 O THR A 19 13.050 0.735 -6.172 1.00 0.00 O ATOM 259 CB THR A 19 12.637 3.703 -4.729 1.00 0.00 C ATOM 260 OG1 THR A 19 13.116 5.031 -4.924 1.00 0.00 O ATOM 261 CG2 THR A 19 13.685 3.059 -3.819 1.00 0.00 C ATOM 0 H THR A 19 11.259 4.647 -6.469 1.00 0.00 H new ATOM 0 HA THR A 19 13.652 3.117 -6.514 1.00 0.00 H new ATOM 0 HB THR A 19 11.649 3.590 -4.282 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.150 5.496 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.647 3.524 -2.834 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.479 1.993 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.677 3.200 -4.249 1.00 0.00 H new ATOM 269 N LEU A 20 10.897 1.426 -6.175 1.00 0.00 N ATOM 270 CA LEU A 20 10.349 0.080 -6.202 1.00 0.00 C ATOM 271 C LEU A 20 10.714 -0.588 -7.529 1.00 0.00 C ATOM 272 O LEU A 20 11.340 -1.647 -7.544 1.00 0.00 O ATOM 273 CB LEU A 20 8.845 0.108 -5.921 1.00 0.00 C ATOM 274 CG LEU A 20 8.440 0.236 -4.451 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.226 1.154 -4.295 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.202 -1.140 -3.826 1.00 0.00 C ATOM 0 H LEU A 20 10.200 2.170 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 20 10.787 -0.526 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.408 0.941 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.404 -0.805 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 20 9.265 0.698 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.959 1.228 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.468 2.145 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.385 0.744 -4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.915 -1.020 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.404 -1.651 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.117 -1.730 -3.886 1.00 0.00 H new ATOM 288 N ARG A 21 10.308 0.058 -8.612 1.00 0.00 N ATOM 289 CA ARG A 21 10.585 -0.460 -9.941 1.00 0.00 C ATOM 290 C ARG A 21 12.094 -0.594 -10.155 1.00 0.00 C ATOM 291 O ARG A 21 12.536 -1.316 -11.047 1.00 0.00 O ATOM 292 CB ARG A 21 10.002 0.454 -11.021 1.00 0.00 C ATOM 293 CG ARG A 21 11.028 1.496 -11.470 1.00 0.00 C ATOM 294 CD ARG A 21 11.764 1.034 -12.730 1.00 0.00 C ATOM 295 NE ARG A 21 13.093 1.679 -12.805 1.00 0.00 N ATOM 296 CZ ARG A 21 13.792 1.831 -13.938 1.00 0.00 C ATOM 297 NH1 ARG A 21 13.291 1.385 -15.098 1.00 0.00 N ATOM 298 NH2 ARG A 21 14.990 2.429 -13.911 1.00 0.00 N ATOM 0 H ARG A 21 9.789 0.936 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 21 10.116 -1.441 -10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.687 -0.143 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.113 0.955 -10.637 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.527 2.444 -11.664 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.746 1.673 -10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.877 -0.050 -12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.179 1.284 -13.615 1.00 0.00 H new ATOM 0 HE ARG A 21 13.503 2.030 -11.940 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.378 0.930 -15.118 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.822 1.500 -15.961 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.371 2.769 -13.028 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.522 2.545 -14.774 1.00 0.00 H new ATOM 312 N ASN A 22 12.842 0.115 -9.323 1.00 0.00 N ATOM 313 CA ASN A 22 14.292 0.085 -9.410 1.00 0.00 C ATOM 314 C ASN A 22 14.795 -1.299 -8.995 1.00 0.00 C ATOM 315 O ASN A 22 15.830 -1.758 -9.476 1.00 0.00 O ATOM 316 CB ASN A 22 14.922 1.117 -8.473 1.00 0.00 C ATOM 317 CG ASN A 22 15.764 2.127 -9.255 1.00 0.00 C ATOM 318 OD1 ASN A 22 16.631 1.776 -10.038 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.461 3.396 -9.001 1.00 0.00 N ATOM 0 H ASN A 22 12.471 0.714 -8.585 1.00 0.00 H new ATOM 0 HA ASN A 22 14.572 0.313 -10.438 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.139 1.639 -7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.546 0.611 -7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.966 4.145 -9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.723 3.620 -8.333 1.00 0.00 H new ATOM 326 N THR A 23 14.039 -1.927 -8.106 1.00 0.00 N ATOM 327 CA THR A 23 14.395 -3.249 -7.621 1.00 0.00 C ATOM 328 C THR A 23 13.858 -4.326 -8.565 1.00 0.00 C ATOM 329 O THR A 23 14.477 -5.375 -8.733 1.00 0.00 O ATOM 330 CB THR A 23 13.875 -3.383 -6.188 1.00 0.00 C ATOM 331 OG1 THR A 23 14.753 -2.563 -5.422 1.00 0.00 O ATOM 332 CG2 THR A 23 14.084 -4.788 -5.618 1.00 0.00 C ATOM 0 H THR A 23 13.181 -1.544 -7.709 1.00 0.00 H new ATOM 0 HA THR A 23 15.476 -3.386 -7.604 1.00 0.00 H new ATOM 0 HB THR A 23 12.814 -3.135 -6.162 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.487 -2.590 -4.479 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.698 -4.829 -4.600 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.555 -5.514 -6.236 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.148 -5.024 -5.612 1.00 0.00 H new ATOM 340 N PHE A 24 12.710 -4.030 -9.158 1.00 0.00 N ATOM 341 CA PHE A 24 12.082 -4.959 -10.081 1.00 0.00 C ATOM 342 C PHE A 24 12.642 -4.790 -11.495 1.00 0.00 C ATOM 343 O PHE A 24 12.614 -5.725 -12.294 1.00 0.00 O ATOM 344 CB PHE A 24 10.587 -4.636 -10.094 1.00 0.00 C ATOM 345 CG PHE A 24 9.888 -4.868 -8.753 1.00 0.00 C ATOM 346 CD1 PHE A 24 9.982 -6.077 -8.138 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.173 -3.865 -8.177 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.334 -6.292 -6.893 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.524 -4.080 -6.932 1.00 0.00 C ATOM 350 CZ PHE A 24 8.618 -5.289 -6.316 1.00 0.00 C ATOM 0 H PHE A 24 12.199 -3.159 -9.016 1.00 0.00 H new ATOM 0 HA PHE A 24 12.273 -5.984 -9.764 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.453 -3.594 -10.386 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.101 -5.246 -10.856 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.549 -6.874 -8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.099 -2.905 -8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.409 -7.252 -6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.956 -3.284 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.125 -5.453 -5.369 1.00 0.00 H new ATOM 360 N ALA A 25 13.136 -3.590 -11.761 1.00 0.00 N ATOM 361 CA ALA A 25 13.701 -3.285 -13.065 1.00 0.00 C ATOM 362 C ALA A 25 14.493 -4.494 -13.567 1.00 0.00 C ATOM 363 O ALA A 25 14.252 -4.984 -14.669 1.00 0.00 O ATOM 364 CB ALA A 25 14.561 -2.024 -12.967 1.00 0.00 C ATOM 0 H ALA A 25 13.157 -2.817 -11.096 1.00 0.00 H new ATOM 0 HA ALA A 25 12.911 -3.084 -13.789 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.985 -1.796 -13.945 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.945 -1.189 -12.634 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.367 -2.188 -12.252 1.00 0.00 H new ATOM 370 N PRO A 26 15.447 -4.951 -12.713 1.00 0.00 N ATOM 371 CA PRO A 26 16.276 -6.093 -13.059 1.00 0.00 C ATOM 372 C PRO A 26 15.490 -7.399 -12.935 1.00 0.00 C ATOM 373 O PRO A 26 15.584 -8.270 -13.799 1.00 0.00 O ATOM 374 CB PRO A 26 17.461 -6.021 -12.110 1.00 0.00 C ATOM 375 CG PRO A 26 17.025 -5.119 -10.967 1.00 0.00 C ATOM 376 CD PRO A 26 15.761 -4.395 -11.400 1.00 0.00 C ATOM 0 HA PRO A 26 16.611 -6.070 -14.096 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.730 -7.012 -11.745 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.340 -5.617 -12.613 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.840 -5.706 -10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.811 -4.403 -10.725 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.947 -4.562 -10.694 1.00 0.00 H new ATOM 0 HD3 PRO A 26 15.920 -3.318 -11.454 1.00 0.00 H new ATOM 384 N LEU A 27 14.732 -7.496 -11.853 1.00 0.00 N ATOM 385 CA LEU A 27 13.929 -8.681 -11.604 1.00 0.00 C ATOM 386 C LEU A 27 12.832 -8.781 -12.666 1.00 0.00 C ATOM 387 O LEU A 27 11.724 -8.284 -12.468 1.00 0.00 O ATOM 388 CB LEU A 27 13.398 -8.678 -10.170 1.00 0.00 C ATOM 389 CG LEU A 27 14.441 -8.478 -9.069 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.771 -8.276 -7.708 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.444 -9.633 -9.048 1.00 0.00 C ATOM 0 H LEU A 27 14.657 -6.772 -11.138 1.00 0.00 H new ATOM 0 HA LEU A 27 14.540 -9.580 -11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.650 -7.890 -10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.887 -9.624 -9.991 1.00 0.00 H new ATOM 0 HG LEU A 27 15.001 -7.569 -9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.535 -8.136 -6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.130 -7.395 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.170 -9.152 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.174 -9.466 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.917 -10.569 -8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.956 -9.688 -10.009 1.00 0.00 H new ATOM 403 N THR A 28 13.178 -9.427 -13.770 1.00 0.00 N ATOM 404 CA THR A 28 12.236 -9.598 -14.863 1.00 0.00 C ATOM 405 C THR A 28 11.453 -10.901 -14.693 1.00 0.00 C ATOM 406 O THR A 28 10.886 -11.419 -15.654 1.00 0.00 O ATOM 407 CB THR A 28 13.018 -9.526 -16.176 1.00 0.00 C ATOM 408 OG1 THR A 28 13.648 -8.249 -16.136 1.00 0.00 O ATOM 409 CG2 THR A 28 12.102 -9.452 -17.400 1.00 0.00 C ATOM 0 H THR A 28 14.097 -9.838 -13.931 1.00 0.00 H new ATOM 0 HA THR A 28 11.488 -8.805 -14.869 1.00 0.00 H new ATOM 0 HB THR A 28 13.666 -10.398 -16.260 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.390 -8.270 -15.496 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.707 -9.403 -18.305 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.469 -10.339 -17.435 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.476 -8.562 -17.333 1.00 0.00 H new ATOM 417 N GLN A 29 11.447 -11.394 -13.463 1.00 0.00 N ATOM 418 CA GLN A 29 10.742 -12.627 -13.155 1.00 0.00 C ATOM 419 C GLN A 29 9.662 -12.372 -12.102 1.00 0.00 C ATOM 420 O GLN A 29 9.962 -11.930 -10.994 1.00 0.00 O ATOM 421 CB GLN A 29 11.715 -13.713 -12.690 1.00 0.00 C ATOM 422 CG GLN A 29 13.138 -13.163 -12.579 1.00 0.00 C ATOM 423 CD GLN A 29 13.698 -12.806 -13.957 1.00 0.00 C ATOM 424 OE1 GLN A 29 13.131 -13.130 -14.988 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.839 -12.124 -13.918 1.00 0.00 N ATOM 0 H GLN A 29 11.919 -10.962 -12.668 1.00 0.00 H new ATOM 0 HA GLN A 29 10.258 -12.983 -14.065 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.396 -14.103 -11.724 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.697 -14.547 -13.392 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.141 -12.279 -11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.781 -13.902 -12.102 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.260 -11.885 -13.020 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.293 -11.840 -14.786 1.00 0.00 H new ATOM 434 N TRP A 30 8.427 -12.662 -12.485 1.00 0.00 N ATOM 435 CA TRP A 30 7.300 -12.470 -11.588 1.00 0.00 C ATOM 436 C TRP A 30 7.593 -13.228 -10.292 1.00 0.00 C ATOM 437 O TRP A 30 7.292 -12.742 -9.203 1.00 0.00 O ATOM 438 CB TRP A 30 5.991 -12.903 -12.251 1.00 0.00 C ATOM 439 CG TRP A 30 4.735 -12.448 -11.504 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.594 -11.389 -10.696 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.441 -13.087 -11.531 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.309 -11.298 -10.201 1.00 0.00 N ATOM 443 CE2 TRP A 30 2.586 -12.364 -10.725 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.008 -14.237 -12.213 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.244 -12.710 -10.525 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.664 -14.570 -12.003 1.00 0.00 C ATOM 447 CH2 TRP A 30 0.790 -13.853 -11.195 1.00 0.00 C ATOM 0 H TRP A 30 8.182 -13.029 -13.405 1.00 0.00 H new ATOM 0 HA TRP A 30 7.171 -11.414 -11.352 1.00 0.00 H new ATOM 0 HB2 TRP A 30 5.961 -12.507 -13.266 1.00 0.00 H new ATOM 0 HB3 TRP A 30 5.979 -13.990 -12.333 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.386 -10.694 -10.461 1.00 0.00 H new ATOM 0 HE1 TRP A 30 2.955 -10.581 -9.568 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.660 -14.818 -12.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 0.594 -12.127 -9.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.280 -15.446 -12.504 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -0.235 -14.176 -11.084 1.00 0.00 H new ATOM 458 N GLU A 31 8.178 -14.406 -10.452 1.00 0.00 N ATOM 459 CA GLU A 31 8.515 -15.236 -9.308 1.00 0.00 C ATOM 460 C GLU A 31 9.340 -14.437 -8.297 1.00 0.00 C ATOM 461 O GLU A 31 9.185 -14.609 -7.089 1.00 0.00 O ATOM 462 CB GLU A 31 9.259 -16.499 -9.746 1.00 0.00 C ATOM 463 CG GLU A 31 8.805 -17.713 -8.934 1.00 0.00 C ATOM 464 CD GLU A 31 9.348 -19.010 -9.536 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.503 -19.351 -9.200 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.597 -19.631 -10.318 1.00 0.00 O ATOM 0 H GLU A 31 8.427 -14.805 -11.357 1.00 0.00 H new ATOM 0 HA GLU A 31 7.589 -15.549 -8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.083 -16.680 -10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.332 -16.355 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.148 -17.615 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.716 -17.749 -8.906 1.00 0.00 H new ATOM 473 N ASP A 32 10.200 -13.580 -8.829 1.00 0.00 N ATOM 474 CA ASP A 32 11.050 -12.753 -7.988 1.00 0.00 C ATOM 475 C ASP A 32 10.190 -11.714 -7.266 1.00 0.00 C ATOM 476 O ASP A 32 10.203 -11.637 -6.039 1.00 0.00 O ATOM 477 CB ASP A 32 12.092 -12.007 -8.824 1.00 0.00 C ATOM 478 CG ASP A 32 13.545 -12.386 -8.533 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.943 -12.249 -7.356 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.226 -12.804 -9.495 1.00 0.00 O ATOM 0 H ASP A 32 10.326 -13.440 -9.831 1.00 0.00 H new ATOM 0 HA ASP A 32 11.558 -13.404 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.889 -12.190 -9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.971 -10.937 -8.657 1.00 0.00 H new ATOM 485 N LYS A 33 9.463 -10.940 -8.059 1.00 0.00 N ATOM 486 CA LYS A 33 8.599 -9.909 -7.511 1.00 0.00 C ATOM 487 C LYS A 33 7.800 -10.487 -6.341 1.00 0.00 C ATOM 488 O LYS A 33 7.948 -10.043 -5.204 1.00 0.00 O ATOM 489 CB LYS A 33 7.726 -9.301 -8.610 1.00 0.00 C ATOM 490 CG LYS A 33 8.581 -8.577 -9.652 1.00 0.00 C ATOM 491 CD LYS A 33 8.164 -8.969 -11.072 1.00 0.00 C ATOM 492 CE LYS A 33 8.398 -7.815 -12.049 1.00 0.00 C ATOM 493 NZ LYS A 33 7.836 -8.142 -13.379 1.00 0.00 N ATOM 0 H LYS A 33 9.455 -11.007 -9.077 1.00 0.00 H new ATOM 0 HA LYS A 33 9.194 -9.085 -7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.145 -10.086 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.014 -8.603 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.481 -7.499 -9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.632 -8.820 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.731 -9.843 -11.393 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.111 -9.251 -11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.935 -6.906 -11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.466 -7.616 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.003 -7.349 -14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.297 -8.998 -13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.813 -8.309 -13.292 1.00 0.00 H new ATOM 507 N TYR A 34 6.971 -11.470 -6.661 1.00 0.00 N ATOM 508 CA TYR A 34 6.149 -12.114 -5.651 1.00 0.00 C ATOM 509 C TYR A 34 7.001 -12.593 -4.474 1.00 0.00 C ATOM 510 O TYR A 34 6.538 -12.614 -3.335 1.00 0.00 O ATOM 511 CB TYR A 34 5.515 -13.328 -6.333 1.00 0.00 C ATOM 512 CG TYR A 34 4.060 -13.578 -5.932 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.765 -14.065 -4.675 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.043 -13.317 -6.827 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.396 -14.301 -4.297 1.00 0.00 C ATOM 516 CE2 TYR A 34 1.673 -13.553 -6.450 1.00 0.00 C ATOM 517 CZ TYR A 34 1.417 -14.033 -5.203 1.00 0.00 C ATOM 518 OH TYR A 34 0.124 -14.256 -4.847 1.00 0.00 O ATOM 0 H TYR A 34 6.851 -11.836 -7.606 1.00 0.00 H new ATOM 0 HA TYR A 34 5.406 -11.418 -5.261 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.565 -13.192 -7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.104 -14.214 -6.095 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.561 -14.269 -3.975 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.274 -12.936 -7.811 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.152 -14.682 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 34 0.868 -13.354 -7.141 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.466 -14.019 -5.593 1.00 0.00 H new ATOM 528 N ARG A 35 8.233 -12.967 -4.790 1.00 0.00 N ATOM 529 CA ARG A 35 9.154 -13.444 -3.773 1.00 0.00 C ATOM 530 C ARG A 35 9.634 -12.281 -2.903 1.00 0.00 C ATOM 531 O ARG A 35 9.387 -12.258 -1.698 1.00 0.00 O ATOM 532 CB ARG A 35 10.365 -14.133 -4.406 1.00 0.00 C ATOM 533 CG ARG A 35 10.251 -15.654 -4.295 1.00 0.00 C ATOM 534 CD ARG A 35 11.297 -16.214 -3.329 1.00 0.00 C ATOM 535 NE ARG A 35 12.605 -16.330 -4.012 1.00 0.00 N ATOM 536 CZ ARG A 35 12.977 -17.386 -4.749 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.142 -18.422 -4.904 1.00 0.00 N ATOM 538 NH2 ARG A 35 14.183 -17.405 -5.332 1.00 0.00 N ATOM 0 H ARG A 35 8.614 -12.949 -5.736 1.00 0.00 H new ATOM 0 HA ARG A 35 8.621 -14.167 -3.156 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.444 -13.846 -5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.278 -13.796 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.252 -15.923 -3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.381 -16.105 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.388 -15.562 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.980 -17.191 -2.963 1.00 0.00 H new ATOM 0 HE ARG A 35 13.265 -15.558 -3.916 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.223 -18.407 -4.461 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.425 -19.226 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.818 -16.616 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 35 14.466 -18.209 -5.893 1.00 0.00 H new ATOM 552 N GLN A 36 10.312 -11.343 -3.548 1.00 0.00 N ATOM 553 CA GLN A 36 10.830 -10.179 -2.848 1.00 0.00 C ATOM 554 C GLN A 36 9.693 -9.432 -2.148 1.00 0.00 C ATOM 555 O GLN A 36 9.926 -8.695 -1.191 1.00 0.00 O ATOM 556 CB GLN A 36 11.585 -9.255 -3.805 1.00 0.00 C ATOM 557 CG GLN A 36 12.809 -8.641 -3.122 1.00 0.00 C ATOM 558 CD GLN A 36 12.392 -7.587 -2.094 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.740 -7.650 -0.926 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.630 -6.617 -2.592 1.00 0.00 N ATOM 0 H GLN A 36 10.515 -11.365 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 36 11.536 -10.519 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.898 -9.815 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.921 -8.463 -4.151 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.387 -9.424 -2.631 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.458 -8.187 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.375 -6.625 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.300 -5.866 -1.986 1.00 0.00 H new ATOM 569 N LEU A 37 8.487 -9.648 -2.652 1.00 0.00 N ATOM 570 CA LEU A 37 7.313 -9.005 -2.086 1.00 0.00 C ATOM 571 C LEU A 37 7.181 -9.397 -0.613 1.00 0.00 C ATOM 572 O LEU A 37 6.996 -8.538 0.247 1.00 0.00 O ATOM 573 CB LEU A 37 6.072 -9.325 -2.921 1.00 0.00 C ATOM 574 CG LEU A 37 5.802 -8.395 -4.106 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.744 -8.988 -5.039 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.422 -6.993 -3.626 1.00 0.00 C ATOM 0 H LEU A 37 8.297 -10.259 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 37 7.420 -7.921 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.165 -10.344 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.202 -9.306 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 37 6.722 -8.300 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.571 -8.307 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.092 -9.948 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.814 -9.132 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.235 -6.352 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.522 -7.050 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.238 -6.577 -3.034 1.00 0.00 H new ATOM 588 N ILE A 38 7.282 -10.695 -0.368 1.00 0.00 N ATOM 589 CA ILE A 38 7.176 -11.212 0.986 1.00 0.00 C ATOM 590 C ILE A 38 8.134 -10.441 1.897 1.00 0.00 C ATOM 591 O ILE A 38 7.823 -10.193 3.061 1.00 0.00 O ATOM 592 CB ILE A 38 7.398 -12.725 1.000 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.265 -13.453 0.275 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.586 -13.238 2.430 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.788 -14.193 -0.957 1.00 0.00 C ATOM 0 H ILE A 38 7.436 -11.404 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 38 6.170 -11.057 1.376 1.00 0.00 H new ATOM 0 HB ILE A 38 8.318 -12.940 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.790 -14.161 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.500 -12.736 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.742 -14.317 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.453 -12.753 2.879 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.697 -13.010 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.962 -14.702 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.241 -13.479 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.535 -14.926 -0.651 1.00 0.00 H new ATOM 607 N MET A 39 9.278 -10.084 1.333 1.00 0.00 N ATOM 608 CA MET A 39 10.283 -9.346 2.080 1.00 0.00 C ATOM 609 C MET A 39 9.878 -7.880 2.243 1.00 0.00 C ATOM 610 O MET A 39 10.191 -7.254 3.255 1.00 0.00 O ATOM 611 CB MET A 39 11.625 -9.428 1.350 1.00 0.00 C ATOM 612 CG MET A 39 12.098 -10.878 1.233 1.00 0.00 C ATOM 613 SD MET A 39 13.881 -10.938 1.199 1.00 0.00 S ATOM 614 CE MET A 39 14.126 -12.239 0.002 1.00 0.00 C ATOM 0 H MET A 39 9.532 -10.292 0.367 1.00 0.00 H new ATOM 0 HA MET A 39 10.372 -9.791 3.071 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.529 -8.992 0.356 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.371 -8.841 1.886 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.722 -11.461 2.074 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.693 -11.329 0.327 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.194 -12.407 -0.140 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.659 -13.156 0.361 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.675 -11.950 -0.947 1.00 0.00 H new ATOM 624 N LEU A 40 9.188 -7.374 1.231 1.00 0.00 N ATOM 625 CA LEU A 40 8.738 -5.992 1.249 1.00 0.00 C ATOM 626 C LEU A 40 8.032 -5.708 2.577 1.00 0.00 C ATOM 627 O LEU A 40 8.087 -4.589 3.085 1.00 0.00 O ATOM 628 CB LEU A 40 7.878 -5.693 0.019 1.00 0.00 C ATOM 629 CG LEU A 40 8.412 -4.615 -0.926 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.096 -4.958 -2.383 1.00 0.00 C ATOM 631 CD2 LEU A 40 7.883 -3.233 -0.535 1.00 0.00 C ATOM 0 H LEU A 40 8.930 -7.896 0.394 1.00 0.00 H new ATOM 0 HA LEU A 40 9.588 -5.313 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.755 -6.616 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.886 -5.393 0.358 1.00 0.00 H new ATOM 0 HG LEU A 40 9.497 -4.584 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.486 -4.176 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.560 -5.910 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.016 -5.033 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.277 -2.485 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.794 -3.233 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.200 -2.996 0.481 1.00 0.00 H new ATOM 643 N GLY A 41 7.386 -6.740 3.100 1.00 0.00 N ATOM 644 CA GLY A 41 6.671 -6.615 4.358 1.00 0.00 C ATOM 645 C GLY A 41 7.641 -6.389 5.520 1.00 0.00 C ATOM 646 O GLY A 41 7.381 -5.571 6.401 1.00 0.00 O ATOM 0 H GLY A 41 7.343 -7.666 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.968 -5.784 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.085 -7.516 4.539 1.00 0.00 H new ATOM 650 N LYS A 42 8.739 -7.129 5.484 1.00 0.00 N ATOM 651 CA LYS A 42 9.749 -7.021 6.523 1.00 0.00 C ATOM 652 C LYS A 42 10.050 -5.543 6.784 1.00 0.00 C ATOM 653 O LYS A 42 10.037 -5.096 7.929 1.00 0.00 O ATOM 654 CB LYS A 42 10.985 -7.845 6.157 1.00 0.00 C ATOM 655 CG LYS A 42 10.689 -9.343 6.237 1.00 0.00 C ATOM 656 CD LYS A 42 11.806 -10.085 6.973 1.00 0.00 C ATOM 657 CE LYS A 42 12.200 -11.362 6.228 1.00 0.00 C ATOM 658 NZ LYS A 42 12.917 -12.289 7.131 1.00 0.00 N ATOM 0 H LYS A 42 8.952 -7.806 4.751 1.00 0.00 H new ATOM 0 HA LYS A 42 9.380 -7.442 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.312 -7.589 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.805 -7.596 6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.741 -9.503 6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.579 -9.750 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.675 -9.435 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.478 -10.335 7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.309 -11.848 5.831 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.833 -11.113 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.177 -13.150 6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.778 -11.828 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.301 -12.541 7.930 1.00 0.00 H new ATOM 672 N GLN A 43 10.314 -4.826 5.701 1.00 0.00 N ATOM 673 CA GLN A 43 10.618 -3.409 5.798 1.00 0.00 C ATOM 674 C GLN A 43 9.568 -2.699 6.656 1.00 0.00 C ATOM 675 O GLN A 43 9.890 -1.767 7.392 1.00 0.00 O ATOM 676 CB GLN A 43 10.713 -2.772 4.410 1.00 0.00 C ATOM 677 CG GLN A 43 11.762 -3.482 3.552 1.00 0.00 C ATOM 678 CD GLN A 43 12.236 -2.582 2.409 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.762 -1.501 2.614 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.022 -3.088 1.198 1.00 0.00 N ATOM 0 H GLN A 43 10.324 -5.200 4.752 1.00 0.00 H new ATOM 0 HA GLN A 43 11.589 -3.298 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.742 -2.819 3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.970 -1.717 4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.612 -3.767 4.172 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.342 -4.402 3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.576 -4.000 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.304 -2.564 0.369 1.00 0.00 H new ATOM 689 N LEU A 44 8.334 -3.166 6.532 1.00 0.00 N ATOM 690 CA LEU A 44 7.236 -2.587 7.287 1.00 0.00 C ATOM 691 C LEU A 44 7.521 -2.728 8.783 1.00 0.00 C ATOM 692 O LEU A 44 7.812 -3.822 9.263 1.00 0.00 O ATOM 693 CB LEU A 44 5.905 -3.205 6.854 1.00 0.00 C ATOM 694 CG LEU A 44 4.644 -2.451 7.285 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.194 -1.471 6.200 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.531 -3.425 7.676 1.00 0.00 C ATOM 0 H LEU A 44 8.071 -3.938 5.920 1.00 0.00 H new ATOM 0 HA LEU A 44 7.150 -1.521 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.902 -3.287 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.852 -4.219 7.251 1.00 0.00 H new ATOM 0 HG LEU A 44 4.883 -1.862 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.297 -0.948 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.987 -0.747 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.977 -2.018 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.646 -2.864 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.286 -4.058 6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.867 -4.047 8.505 1.00 0.00 H new ATOM 708 N PRO A 45 7.426 -1.574 9.498 1.00 0.00 N ATOM 709 CA PRO A 45 7.670 -1.558 10.930 1.00 0.00 C ATOM 710 C PRO A 45 6.494 -2.169 11.694 1.00 0.00 C ATOM 711 O PRO A 45 5.374 -2.212 11.186 1.00 0.00 O ATOM 712 CB PRO A 45 7.906 -0.096 11.272 1.00 0.00 C ATOM 713 CG PRO A 45 7.329 0.701 10.114 1.00 0.00 C ATOM 714 CD PRO A 45 7.084 -0.260 8.963 1.00 0.00 C ATOM 0 HA PRO A 45 8.529 -2.164 11.217 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.418 0.169 12.210 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.969 0.109 11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.399 1.186 10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.018 1.490 9.813 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.046 -0.225 8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.702 -0.011 8.100 1.00 0.00 H new ATOM 722 N ALA A 46 6.788 -2.628 12.902 1.00 0.00 N ATOM 723 CA ALA A 46 5.768 -3.234 13.740 1.00 0.00 C ATOM 724 C ALA A 46 4.710 -2.186 14.088 1.00 0.00 C ATOM 725 O ALA A 46 4.899 -1.388 15.005 1.00 0.00 O ATOM 726 CB ALA A 46 6.423 -3.837 14.985 1.00 0.00 C ATOM 0 H ALA A 46 7.718 -2.592 13.320 1.00 0.00 H new ATOM 0 HA ALA A 46 5.267 -4.044 13.210 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.658 -4.292 15.614 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.145 -4.597 14.685 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.933 -3.052 15.544 1.00 0.00 H new ATOM 732 N LEU A 47 3.619 -2.221 13.337 1.00 0.00 N ATOM 733 CA LEU A 47 2.530 -1.284 13.555 1.00 0.00 C ATOM 734 C LEU A 47 1.968 -1.480 14.965 1.00 0.00 C ATOM 735 O LEU A 47 1.639 -2.598 15.356 1.00 0.00 O ATOM 736 CB LEU A 47 1.480 -1.417 12.450 1.00 0.00 C ATOM 737 CG LEU A 47 0.531 -0.229 12.280 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.067 0.756 11.239 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.885 -0.702 11.946 1.00 0.00 C ATOM 0 H LEU A 47 3.466 -2.884 12.577 1.00 0.00 H new ATOM 0 HA LEU A 47 2.893 -0.258 13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.996 -1.583 11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.884 -2.308 12.648 1.00 0.00 H new ATOM 0 HG LEU A 47 0.477 0.304 13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.374 1.591 11.137 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.040 1.129 11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.169 0.251 10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.539 0.162 11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.869 -1.272 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.257 -1.334 12.752 1.00 0.00 H new ATOM 751 N PRO A 48 1.874 -0.345 15.708 1.00 0.00 N ATOM 752 CA PRO A 48 1.357 -0.381 17.066 1.00 0.00 C ATOM 753 C PRO A 48 -0.163 -0.552 17.070 1.00 0.00 C ATOM 754 O PRO A 48 -0.863 0.068 16.271 1.00 0.00 O ATOM 755 CB PRO A 48 1.810 0.928 17.693 1.00 0.00 C ATOM 756 CG PRO A 48 2.159 1.847 16.534 1.00 0.00 C ATOM 757 CD PRO A 48 2.254 0.997 15.278 1.00 0.00 C ATOM 0 HA PRO A 48 1.731 -1.231 17.637 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.021 1.359 18.309 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.672 0.773 18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.398 2.619 16.416 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.104 2.357 16.722 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.587 1.366 14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.263 1.010 14.867 1.00 0.00 H new ATOM 765 N ASP A 49 -0.629 -1.396 17.979 1.00 0.00 N ATOM 766 CA ASP A 49 -2.054 -1.656 18.098 1.00 0.00 C ATOM 767 C ASP A 49 -2.803 -0.327 18.209 1.00 0.00 C ATOM 768 O ASP A 49 -3.982 -0.244 17.866 1.00 0.00 O ATOM 769 CB ASP A 49 -2.361 -2.478 19.351 1.00 0.00 C ATOM 770 CG ASP A 49 -2.375 -3.994 19.143 1.00 0.00 C ATOM 771 OD1 ASP A 49 -3.383 -4.481 18.587 1.00 0.00 O ATOM 772 OD2 ASP A 49 -1.377 -4.631 19.545 1.00 0.00 O ATOM 0 H ASP A 49 -0.045 -1.909 18.640 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.370 -2.212 17.216 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.621 -2.238 20.115 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.332 -2.171 19.740 1.00 0.00 H new ATOM 777 N GLU A 50 -2.089 0.680 18.689 1.00 0.00 N ATOM 778 CA GLU A 50 -2.672 2.002 18.849 1.00 0.00 C ATOM 779 C GLU A 50 -3.068 2.576 17.488 1.00 0.00 C ATOM 780 O GLU A 50 -4.141 3.161 17.345 1.00 0.00 O ATOM 781 CB GLU A 50 -1.710 2.940 19.581 1.00 0.00 C ATOM 782 CG GLU A 50 -2.463 4.111 20.215 1.00 0.00 C ATOM 783 CD GLU A 50 -2.112 4.250 21.698 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.598 3.403 22.478 1.00 0.00 O ATOM 785 OE2 GLU A 50 -1.367 5.201 22.018 1.00 0.00 O ATOM 0 H GLU A 50 -1.112 0.608 18.973 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.571 1.910 19.458 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.174 2.387 20.352 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.963 3.318 18.883 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.215 5.034 19.691 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.537 3.960 20.104 1.00 0.00 H new ATOM 792 N LEU A 51 -2.181 2.389 16.521 1.00 0.00 N ATOM 793 CA LEU A 51 -2.425 2.881 15.176 1.00 0.00 C ATOM 794 C LEU A 51 -3.463 1.989 14.492 1.00 0.00 C ATOM 795 O LEU A 51 -4.210 2.449 13.630 1.00 0.00 O ATOM 796 CB LEU A 51 -1.110 3.000 14.403 1.00 0.00 C ATOM 797 CG LEU A 51 -0.565 4.418 14.220 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.886 4.512 14.697 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.725 4.885 12.772 1.00 0.00 C ATOM 0 H LEU A 51 -1.292 1.903 16.643 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.841 3.888 15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.355 2.405 14.917 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.249 2.556 13.417 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.153 5.094 14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.250 5.530 14.556 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.939 4.250 15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.504 3.823 14.121 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.330 5.896 12.670 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.178 4.213 12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.781 4.880 12.503 1.00 0.00 H new ATOM 811 N LYS A 52 -3.475 0.729 14.901 1.00 0.00 N ATOM 812 CA LYS A 52 -4.409 -0.232 14.338 1.00 0.00 C ATOM 813 C LYS A 52 -5.840 0.256 14.573 1.00 0.00 C ATOM 814 O LYS A 52 -6.718 0.038 13.741 1.00 0.00 O ATOM 815 CB LYS A 52 -4.138 -1.631 14.894 1.00 0.00 C ATOM 816 CG LYS A 52 -3.182 -2.406 13.984 1.00 0.00 C ATOM 817 CD LYS A 52 -3.453 -3.910 14.059 1.00 0.00 C ATOM 818 CE LYS A 52 -2.165 -4.686 14.341 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.469 -6.099 14.659 1.00 0.00 N ATOM 0 H LYS A 52 -2.853 0.351 15.616 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.271 -0.310 13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.711 -1.553 15.894 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.077 -2.176 14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.295 -2.063 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.152 -2.203 14.276 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.183 -4.113 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.890 -4.252 13.121 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.506 -4.636 13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.632 -4.227 15.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.583 -6.611 14.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.080 -6.142 15.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.958 -6.539 13.853 1.00 0.00 H new ATOM 833 N ALA A 53 -6.029 0.908 15.712 1.00 0.00 N ATOM 834 CA ALA A 53 -7.338 1.428 16.067 1.00 0.00 C ATOM 835 C ALA A 53 -7.622 2.687 15.244 1.00 0.00 C ATOM 836 O ALA A 53 -8.763 3.142 15.173 1.00 0.00 O ATOM 837 CB ALA A 53 -7.392 1.692 17.573 1.00 0.00 C ATOM 0 H ALA A 53 -5.298 1.087 16.400 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.116 0.700 15.836 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.374 2.082 17.839 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.213 0.762 18.112 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.627 2.420 17.842 1.00 0.00 H new ATOM 843 N GLN A 54 -6.565 3.212 14.642 1.00 0.00 N ATOM 844 CA GLN A 54 -6.687 4.409 13.827 1.00 0.00 C ATOM 845 C GLN A 54 -6.965 4.033 12.370 1.00 0.00 C ATOM 846 O GLN A 54 -7.295 4.893 11.555 1.00 0.00 O ATOM 847 CB GLN A 54 -5.433 5.278 13.939 1.00 0.00 C ATOM 848 CG GLN A 54 -5.600 6.344 15.024 1.00 0.00 C ATOM 849 CD GLN A 54 -5.928 5.705 16.375 1.00 0.00 C ATOM 850 OE1 GLN A 54 -7.066 5.392 16.683 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.870 5.530 17.161 1.00 0.00 N ATOM 0 H GLN A 54 -5.621 2.831 14.702 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.529 4.994 14.198 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.571 4.651 14.169 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.232 5.757 12.981 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.684 6.930 15.107 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.395 7.034 14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.944 5.815 16.841 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.984 5.111 18.084 1.00 0.00 H new ATOM 860 N ALA A 55 -6.821 2.747 12.086 1.00 0.00 N ATOM 861 CA ALA A 55 -7.052 2.246 10.742 1.00 0.00 C ATOM 862 C ALA A 55 -8.397 1.518 10.698 1.00 0.00 C ATOM 863 O ALA A 55 -9.143 1.525 11.676 1.00 0.00 O ATOM 864 CB ALA A 55 -5.887 1.346 10.325 1.00 0.00 C ATOM 0 H ALA A 55 -6.547 2.036 12.764 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.099 3.069 10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.060 0.970 9.317 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.960 1.919 10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.810 0.507 11.017 1.00 0.00 H new ATOM 870 N LYS A 56 -8.666 0.907 9.553 1.00 0.00 N ATOM 871 CA LYS A 56 -9.907 0.176 9.369 1.00 0.00 C ATOM 872 C LYS A 56 -9.590 -1.266 8.969 1.00 0.00 C ATOM 873 O LYS A 56 -8.584 -1.525 8.310 1.00 0.00 O ATOM 874 CB LYS A 56 -10.815 0.904 8.376 1.00 0.00 C ATOM 875 CG LYS A 56 -11.607 2.015 9.069 1.00 0.00 C ATOM 876 CD LYS A 56 -12.496 2.759 8.071 1.00 0.00 C ATOM 877 CE LYS A 56 -12.085 4.228 7.959 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.275 5.088 7.773 1.00 0.00 N ATOM 0 H LYS A 56 -8.045 0.904 8.744 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.466 0.132 10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.214 1.328 7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.503 0.193 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.222 1.588 9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.919 2.716 9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.428 2.283 7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.537 2.692 8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.548 4.531 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.401 4.357 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.977 6.082 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.772 4.810 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.914 4.978 8.586 1.00 0.00 H new ATOM 892 N GLU A 57 -10.468 -2.168 9.385 1.00 0.00 N ATOM 893 CA GLU A 57 -10.294 -3.578 9.078 1.00 0.00 C ATOM 894 C GLU A 57 -10.831 -3.887 7.680 1.00 0.00 C ATOM 895 O GLU A 57 -11.986 -4.284 7.528 1.00 0.00 O ATOM 896 CB GLU A 57 -10.971 -4.456 10.132 1.00 0.00 C ATOM 897 CG GLU A 57 -9.949 -5.346 10.843 1.00 0.00 C ATOM 898 CD GLU A 57 -10.572 -6.031 12.061 1.00 0.00 C ATOM 899 OE1 GLU A 57 -10.715 -5.338 13.091 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.892 -7.233 11.934 1.00 0.00 O ATOM 0 H GLU A 57 -11.301 -1.950 9.932 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.228 -3.804 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.481 -3.827 10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.732 -5.076 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.573 -6.099 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.094 -4.746 11.156 1.00 0.00 H new ATOM 907 N ILE A 58 -9.969 -3.694 6.693 1.00 0.00 N ATOM 908 CA ILE A 58 -10.342 -3.947 5.312 1.00 0.00 C ATOM 909 C ILE A 58 -10.608 -5.443 5.126 1.00 0.00 C ATOM 910 O ILE A 58 -9.673 -6.232 5.001 1.00 0.00 O ATOM 911 CB ILE A 58 -9.284 -3.388 4.359 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.575 -1.926 4.014 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.158 -4.258 3.107 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.321 -1.065 4.172 1.00 0.00 C ATOM 0 H ILE A 58 -9.012 -3.365 6.822 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.267 -3.425 5.066 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.320 -3.414 4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -9.941 -1.856 2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -10.365 -1.546 4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.399 -3.838 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.870 -5.269 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.115 -4.288 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.556 -0.031 3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.971 -1.117 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.541 -1.432 3.505 1.00 0.00 H new ATOM 926 N ALA A 59 -11.887 -5.787 5.114 1.00 0.00 N ATOM 927 CA ALA A 59 -12.288 -7.173 4.946 1.00 0.00 C ATOM 928 C ALA A 59 -12.439 -7.479 3.454 1.00 0.00 C ATOM 929 O ALA A 59 -12.411 -6.570 2.625 1.00 0.00 O ATOM 930 CB ALA A 59 -13.578 -7.431 5.727 1.00 0.00 C ATOM 0 H ALA A 59 -12.660 -5.129 5.218 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.526 -7.843 5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.878 -8.471 5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.410 -7.228 6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.366 -6.778 5.353 1.00 0.00 H new ATOM 936 N GLY A 60 -12.596 -8.761 3.158 1.00 0.00 N ATOM 937 CA GLY A 60 -12.751 -9.197 1.780 1.00 0.00 C ATOM 938 C GLY A 60 -11.402 -9.590 1.174 1.00 0.00 C ATOM 939 O GLY A 60 -11.344 -10.411 0.260 1.00 0.00 O ATOM 0 H GLY A 60 -12.619 -9.512 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.434 -10.046 1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.200 -8.398 1.190 1.00 0.00 H new ATOM 943 N CYS A 61 -10.351 -8.985 1.708 1.00 0.00 N ATOM 944 CA CYS A 61 -9.007 -9.261 1.231 1.00 0.00 C ATOM 945 C CYS A 61 -8.564 -10.611 1.798 1.00 0.00 C ATOM 946 O CYS A 61 -9.338 -11.290 2.472 1.00 0.00 O ATOM 947 CB CYS A 61 -8.034 -8.140 1.599 1.00 0.00 C ATOM 948 SG CYS A 61 -8.409 -6.639 0.622 1.00 0.00 S ATOM 0 H CYS A 61 -10.403 -8.305 2.466 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.008 -9.308 0.142 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -8.108 -7.919 2.664 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.009 -8.460 1.410 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.580 -6.552 -0.376 1.00 0.00 H new ATOM 954 N GLU A 62 -7.320 -10.961 1.506 1.00 0.00 N ATOM 955 CA GLU A 62 -6.764 -12.217 1.979 1.00 0.00 C ATOM 956 C GLU A 62 -7.140 -12.445 3.444 1.00 0.00 C ATOM 957 O GLU A 62 -7.610 -13.522 3.808 1.00 0.00 O ATOM 958 CB GLU A 62 -5.246 -12.252 1.790 1.00 0.00 C ATOM 959 CG GLU A 62 -4.803 -13.570 1.153 1.00 0.00 C ATOM 960 CD GLU A 62 -4.604 -14.653 2.216 1.00 0.00 C ATOM 961 OE1 GLU A 62 -3.653 -14.498 3.013 1.00 0.00 O ATOM 962 OE2 GLU A 62 -5.408 -15.610 2.209 1.00 0.00 O ATOM 0 H GLU A 62 -6.681 -10.396 0.947 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.189 -13.026 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.935 -11.418 1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.753 -12.126 2.754 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.550 -13.898 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.873 -13.419 0.604 1.00 0.00 H new ATOM 969 N ASN A 63 -6.917 -11.414 4.246 1.00 0.00 N ATOM 970 CA ASN A 63 -7.226 -11.488 5.664 1.00 0.00 C ATOM 971 C ASN A 63 -7.459 -10.077 6.206 1.00 0.00 C ATOM 972 O ASN A 63 -7.502 -9.114 5.441 1.00 0.00 O ATOM 973 CB ASN A 63 -6.070 -12.111 6.448 1.00 0.00 C ATOM 974 CG ASN A 63 -6.322 -13.597 6.710 1.00 0.00 C ATOM 975 OD1 ASN A 63 -6.538 -14.386 5.804 1.00 0.00 O ATOM 976 ND2 ASN A 63 -6.283 -13.934 7.996 1.00 0.00 N ATOM 0 H ASN A 63 -6.526 -10.523 3.941 1.00 0.00 H new ATOM 0 HA ASN A 63 -8.116 -12.106 5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.141 -11.989 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.945 -11.587 7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.439 -14.903 8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.097 -13.224 8.704 1.00 0.00 H new ATOM 983 N ARG A 64 -7.601 -9.998 7.520 1.00 0.00 N ATOM 984 CA ARG A 64 -7.828 -8.719 8.173 1.00 0.00 C ATOM 985 C ARG A 64 -6.740 -7.720 7.775 1.00 0.00 C ATOM 986 O ARG A 64 -5.559 -7.947 8.031 1.00 0.00 O ATOM 987 CB ARG A 64 -7.838 -8.872 9.696 1.00 0.00 C ATOM 988 CG ARG A 64 -6.536 -9.506 10.191 1.00 0.00 C ATOM 989 CD ARG A 64 -6.711 -10.093 11.593 1.00 0.00 C ATOM 990 NE ARG A 64 -7.695 -11.199 11.559 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.172 -11.813 12.650 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.760 -11.434 13.867 1.00 0.00 N ATOM 993 NH2 ARG A 64 -9.062 -12.807 12.524 1.00 0.00 N ATOM 0 H ARG A 64 -7.563 -10.798 8.151 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.801 -8.350 7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.972 -7.896 10.162 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.685 -9.488 9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.224 -10.290 9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.744 -8.757 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.754 -10.458 11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.046 -9.318 12.282 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.030 -11.513 10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.083 -10.677 13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.124 -11.902 14.697 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.376 -13.096 11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.425 -13.275 13.355 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.178 -6.634 7.155 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.256 -5.599 6.718 1.00 0.00 C ATOM 1009 C VAL A 65 -6.540 -4.310 7.492 1.00 0.00 C ATOM 1010 O VAL A 65 -7.686 -3.870 7.573 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.351 -5.419 5.202 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -5.655 -4.131 4.758 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.778 -6.633 4.469 1.00 0.00 C ATOM 0 H VAL A 65 -8.159 -6.448 6.945 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.227 -5.888 6.933 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.406 -5.337 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.737 -4.027 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.128 -3.276 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.603 -4.170 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.858 -6.479 3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.730 -6.761 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.337 -7.525 4.750 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.477 -3.741 8.042 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.598 -2.511 8.806 1.00 0.00 C ATOM 1025 C TRP A 66 -4.979 -1.380 7.983 1.00 0.00 C ATOM 1026 O TRP A 66 -3.788 -1.410 7.677 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.962 -2.661 10.190 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.698 -3.636 11.110 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.797 -3.409 11.844 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.341 -5.011 11.368 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.172 -4.532 12.552 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.259 -5.537 12.254 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.278 -5.784 10.869 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.207 -6.857 12.718 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.240 -7.101 11.342 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.157 -7.646 12.234 1.00 0.00 C ATOM 0 H TRP A 66 -4.528 -4.109 7.974 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.646 -2.273 8.991 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.932 -2.997 10.071 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.925 -1.683 10.669 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.322 -2.466 11.877 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.973 -4.611 13.179 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.548 -5.393 10.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -6.938 -7.245 13.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.443 -7.738 10.989 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.059 -8.674 12.552 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.815 -0.408 7.648 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.365 0.731 6.866 1.00 0.00 C ATOM 1049 C LEU A 67 -5.917 2.017 7.483 1.00 0.00 C ATOM 1050 O LEU A 67 -7.032 2.033 8.002 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.733 0.548 5.392 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.034 1.485 4.405 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.536 0.717 3.179 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.944 2.653 4.020 1.00 0.00 C ATOM 0 H LEU A 67 -6.802 -0.386 7.904 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.278 0.806 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.509 -0.480 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.810 0.680 5.288 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.158 1.908 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.043 1.406 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.828 -0.050 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.381 0.247 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.423 3.304 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.852 2.269 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.207 3.220 4.913 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.111 3.066 7.406 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.504 4.354 7.950 1.00 0.00 C ATOM 1068 C GLY A 68 -5.017 5.498 7.059 1.00 0.00 C ATOM 1069 O GLY A 68 -4.067 5.333 6.295 1.00 0.00 O ATOM 0 H GLY A 68 -4.187 3.050 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.589 4.398 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.093 4.470 8.953 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.689 6.633 7.186 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.337 7.804 6.401 1.00 0.00 C ATOM 1075 C TYR A 69 -5.875 9.081 7.050 1.00 0.00 C ATOM 1076 O TYR A 69 -6.894 9.050 7.738 1.00 0.00 O ATOM 1077 CB TYR A 69 -6.008 7.616 5.039 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.493 7.257 5.121 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -8.435 8.251 5.291 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.890 5.939 5.026 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.833 7.913 5.368 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.288 5.600 5.103 1.00 0.00 C ATOM 1083 CZ TYR A 69 -10.190 6.604 5.270 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.510 6.284 5.343 1.00 0.00 O ATOM 0 H TYR A 69 -6.476 6.766 7.821 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.254 7.903 6.323 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.898 8.534 4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.485 6.831 4.493 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.124 9.282 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.152 5.161 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.581 8.681 5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.612 4.572 5.030 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.642 5.367 5.024 1.00 0.00 H new ATOM 1094 N THR A 70 -5.165 10.173 6.808 1.00 0.00 N ATOM 1095 CA THR A 70 -5.558 11.459 7.360 1.00 0.00 C ATOM 1096 C THR A 70 -5.190 12.588 6.396 1.00 0.00 C ATOM 1097 O THR A 70 -4.180 12.508 5.698 1.00 0.00 O ATOM 1098 CB THR A 70 -4.910 11.600 8.738 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.600 11.066 8.562 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.548 10.681 9.783 1.00 0.00 C ATOM 0 H THR A 70 -4.320 10.194 6.237 1.00 0.00 H new ATOM 0 HA THR A 70 -6.639 11.522 7.486 1.00 0.00 H new ATOM 0 HB THR A 70 -4.986 12.635 9.070 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.108 11.120 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.051 10.821 10.743 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.606 10.924 9.884 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.442 9.643 9.468 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.027 13.615 6.390 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.802 14.759 5.523 1.00 0.00 C ATOM 1110 C VAL A 71 -5.051 15.842 6.301 1.00 0.00 C ATOM 1111 O VAL A 71 -5.344 16.087 7.470 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.132 15.250 4.948 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.171 15.074 3.429 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.313 14.539 5.613 1.00 0.00 C ATOM 0 H VAL A 71 -6.862 13.679 6.972 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.180 14.478 4.673 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.217 16.315 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.127 15.431 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.362 15.647 2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.052 14.019 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.246 14.906 5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.234 13.465 5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.301 14.738 6.685 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.098 16.461 5.620 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.303 17.512 6.233 1.00 0.00 C ATOM 1126 C ALA A 72 -3.961 18.866 5.963 1.00 0.00 C ATOM 1127 O ALA A 72 -5.139 18.929 5.612 1.00 0.00 O ATOM 1128 CB ALA A 72 -1.870 17.444 5.701 1.00 0.00 C ATOM 0 H ALA A 72 -3.858 16.255 4.650 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.257 17.378 7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.274 18.232 6.161 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.438 16.473 5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.877 17.578 4.619 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.173 19.917 6.138 1.00 0.00 N ATOM 1135 CA GLU A 73 -3.665 21.266 5.918 1.00 0.00 C ATOM 1136 C GLU A 73 -4.070 21.451 4.454 1.00 0.00 C ATOM 1137 O GLU A 73 -5.189 21.873 4.165 1.00 0.00 O ATOM 1138 CB GLU A 73 -2.621 22.305 6.333 1.00 0.00 C ATOM 1139 CG GLU A 73 -2.927 22.864 7.724 1.00 0.00 C ATOM 1140 CD GLU A 73 -3.035 21.740 8.756 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -2.248 20.777 8.630 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -3.902 21.869 9.647 1.00 0.00 O ATOM 0 H GLU A 73 -2.197 19.861 6.430 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.547 21.416 6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.630 21.851 6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.602 23.117 5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.143 23.560 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.860 23.428 7.696 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.139 21.126 3.570 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.385 21.252 2.143 1.00 0.00 C ATOM 1151 C ASN A 74 -4.324 20.131 1.692 1.00 0.00 C ATOM 1152 O ASN A 74 -5.097 20.306 0.751 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.084 21.128 1.347 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.474 19.734 1.507 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -0.943 19.377 2.546 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.578 18.970 0.423 1.00 0.00 N ATOM 0 H ASN A 74 -2.213 20.775 3.814 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.827 22.232 1.961 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.278 21.325 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.373 21.881 1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.201 18.022 0.429 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.035 19.332 -0.414 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.226 19.006 2.384 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.057 17.857 2.066 1.00 0.00 C ATOM 1165 C GLY A 75 -4.205 16.602 1.867 1.00 0.00 C ATOM 1166 O GLY A 75 -4.731 15.492 1.816 1.00 0.00 O ATOM 0 H GLY A 75 -3.584 18.865 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.775 17.690 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.631 18.058 1.162 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.903 16.821 1.759 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.973 15.721 1.566 1.00 0.00 C ATOM 1172 C LYS A 76 -2.342 14.575 2.509 1.00 0.00 C ATOM 1173 O LYS A 76 -2.147 14.674 3.719 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.530 16.206 1.723 1.00 0.00 C ATOM 1175 CG LYS A 76 0.231 16.102 0.400 1.00 0.00 C ATOM 1176 CD LYS A 76 1.547 15.343 0.582 1.00 0.00 C ATOM 1177 CE LYS A 76 2.698 16.306 0.881 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.700 15.659 1.757 1.00 0.00 N ATOM 0 H LYS A 76 -2.470 17.744 1.801 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.047 15.334 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.526 17.240 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.024 15.613 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.387 15.593 -0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.434 17.101 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.448 14.625 1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.770 14.773 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.169 16.620 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.312 17.205 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.474 16.326 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.250 15.381 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.080 14.814 1.284 1.00 0.00 H new ATOM 1192 N MET A 77 -2.870 13.512 1.919 1.00 0.00 N ATOM 1193 CA MET A 77 -3.268 12.348 2.691 1.00 0.00 C ATOM 1194 C MET A 77 -2.067 11.448 2.986 1.00 0.00 C ATOM 1195 O MET A 77 -1.179 11.297 2.148 1.00 0.00 O ATOM 1196 CB MET A 77 -4.322 11.556 1.914 1.00 0.00 C ATOM 1197 CG MET A 77 -5.640 12.328 1.835 1.00 0.00 C ATOM 1198 SD MET A 77 -6.598 11.759 0.440 1.00 0.00 S ATOM 1199 CE MET A 77 -7.427 10.363 1.182 1.00 0.00 C ATOM 0 H MET A 77 -3.031 13.433 0.915 1.00 0.00 H new ATOM 0 HA MET A 77 -3.683 12.689 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 77 -3.957 11.348 0.908 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.489 10.594 2.398 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.207 12.191 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.441 13.395 1.739 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.430 9.528 0.482 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.904 10.071 2.093 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.454 10.637 1.425 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.078 10.872 4.179 1.00 0.00 N ATOM 1210 CA HIS A 78 -1.000 9.991 4.595 1.00 0.00 C ATOM 1211 C HIS A 78 -1.572 8.623 4.972 1.00 0.00 C ATOM 1212 O HIS A 78 -2.163 8.466 6.039 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.186 10.624 5.725 1.00 0.00 C ATOM 1214 CG HIS A 78 0.745 11.723 5.270 1.00 0.00 C ATOM 1215 ND1 HIS A 78 0.560 12.731 4.369 1.00 0.00 N flip ATOM 1216 CD2 HIS A 78 2.033 11.864 5.755 1.00 0.00 C flip ATOM 1217 CE1 HIS A 78 1.675 13.449 4.309 1.00 0.00 C flip ATOM 1218 NE2 HIS A 78 2.589 12.913 5.167 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.817 10.998 4.871 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.308 9.842 3.766 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.871 11.028 6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.399 9.847 6.217 1.00 0.00 H new ATOM 0 HD2 HIS A 78 2.505 11.227 6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 78 1.832 14.315 3.683 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.535 13.259 5.328 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.376 7.668 4.075 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.865 6.318 4.299 1.00 0.00 C ATOM 1228 C PHE A 79 -0.814 5.466 5.012 1.00 0.00 C ATOM 1229 O PHE A 79 0.379 5.585 4.735 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.150 5.711 2.924 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.182 6.487 2.103 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.784 7.521 1.313 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.496 6.143 2.162 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.742 8.241 0.551 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.454 6.863 1.399 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.056 7.897 0.610 1.00 0.00 C ATOM 0 H PHE A 79 -0.885 7.802 3.191 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.757 6.345 4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.218 5.659 2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.501 4.687 3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.740 7.794 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.812 5.322 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.427 9.062 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.498 6.589 1.445 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.784 8.445 0.030 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.294 4.625 5.916 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.411 3.752 6.671 1.00 0.00 C ATOM 1248 C PHE A 80 -1.203 2.659 7.390 1.00 0.00 C ATOM 1249 O PHE A 80 -2.211 2.940 8.036 1.00 0.00 O ATOM 1250 CB PHE A 80 0.295 4.623 7.712 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.581 5.737 8.288 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.522 5.447 9.226 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -0.419 7.019 7.862 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.335 6.481 9.761 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -1.232 8.053 8.396 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.173 7.762 9.335 1.00 0.00 C ATOM 0 H PHE A 80 -2.284 4.529 6.143 1.00 0.00 H new ATOM 0 HA PHE A 80 0.297 3.267 5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.641 3.988 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.180 5.069 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.651 4.429 9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.328 7.250 7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.082 6.250 10.506 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.104 9.070 8.057 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.791 8.549 9.742 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.717 1.434 7.254 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.367 0.296 7.882 1.00 0.00 C ATOM 1268 C GLY A 81 -0.404 -0.886 8.005 1.00 0.00 C ATOM 1269 O GLY A 81 0.811 -0.702 8.035 1.00 0.00 O ATOM 0 H GLY A 81 0.120 1.204 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.729 0.579 8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.238 0.001 7.296 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.985 -2.076 8.074 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.193 -3.289 8.193 1.00 0.00 C ATOM 1275 C ASP A 82 -1.117 -4.505 8.111 1.00 0.00 C ATOM 1276 O ASP A 82 -1.971 -4.700 8.974 1.00 0.00 O ATOM 1277 CB ASP A 82 0.538 -3.340 9.536 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.368 -3.486 10.760 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.496 -2.951 10.699 1.00 0.00 O ATOM 1280 OD2 ASP A 82 0.087 -4.131 11.729 1.00 0.00 O ATOM 0 H ASP A 82 -1.994 -2.225 8.050 1.00 0.00 H new ATOM 0 HA ASP A 82 0.538 -3.296 7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.239 -4.175 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.128 -2.430 9.646 1.00 0.00 H new ATOM 1285 N SER A 83 -0.915 -5.292 7.064 1.00 0.00 N ATOM 1286 CA SER A 83 -1.720 -6.485 6.858 1.00 0.00 C ATOM 1287 C SER A 83 -1.117 -7.662 7.627 1.00 0.00 C ATOM 1288 O SER A 83 -0.016 -7.558 8.166 1.00 0.00 O ATOM 1289 CB SER A 83 -1.831 -6.824 5.370 1.00 0.00 C ATOM 1290 OG SER A 83 -2.587 -8.012 5.149 1.00 0.00 O ATOM 0 H SER A 83 -0.206 -5.127 6.349 1.00 0.00 H new ATOM 0 HA SER A 83 -2.724 -6.290 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.299 -5.993 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.832 -6.946 4.950 1.00 0.00 H new ATOM 0 HG SER A 83 -1.977 -8.764 4.994 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.865 -8.755 7.654 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.418 -9.951 8.348 1.00 0.00 C ATOM 1298 C GLU A 84 -0.521 -10.790 7.436 1.00 0.00 C ATOM 1299 O GLU A 84 0.556 -11.221 7.845 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.608 -10.770 8.851 1.00 0.00 C ATOM 1301 CG GLU A 84 -2.217 -11.619 10.063 1.00 0.00 C ATOM 1302 CD GLU A 84 -2.158 -13.103 9.696 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -3.187 -13.604 9.192 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.086 -13.703 9.928 1.00 0.00 O ATOM 0 H GLU A 84 -2.778 -8.838 7.206 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.835 -9.647 9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.426 -10.102 9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.973 -11.416 8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.247 -11.295 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.939 -11.468 10.866 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.999 -10.997 6.218 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.253 -11.777 5.244 1.00 0.00 C ATOM 1313 C GLY A 85 1.021 -11.047 4.816 1.00 0.00 C ATOM 1314 O GLY A 85 1.080 -9.819 4.856 1.00 0.00 O ATOM 0 H GLY A 85 -1.893 -10.639 5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.005 -12.747 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.877 -11.968 4.371 1.00 0.00 H new ATOM 1318 N ARG A 86 2.009 -11.833 4.415 1.00 0.00 N ATOM 1319 CA ARG A 86 3.278 -11.276 3.979 1.00 0.00 C ATOM 1320 C ARG A 86 3.148 -10.696 2.569 1.00 0.00 C ATOM 1321 O ARG A 86 3.843 -9.744 2.219 1.00 0.00 O ATOM 1322 CB ARG A 86 4.378 -12.340 3.985 1.00 0.00 C ATOM 1323 CG ARG A 86 3.891 -13.636 3.333 1.00 0.00 C ATOM 1324 CD ARG A 86 3.598 -14.705 4.388 1.00 0.00 C ATOM 1325 NE ARG A 86 4.645 -15.750 4.352 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.715 -16.713 3.423 1.00 0.00 C ATOM 1327 NH1 ARG A 86 3.799 -16.769 2.447 1.00 0.00 N ATOM 1328 NH2 ARG A 86 5.700 -17.620 3.470 1.00 0.00 N ATOM 0 H ARG A 86 1.956 -12.851 4.383 1.00 0.00 H new ATOM 0 HA ARG A 86 3.549 -10.484 4.678 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.253 -11.967 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.690 -12.539 5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.991 -13.438 2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.646 -14.003 2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.560 -14.250 5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.621 -15.151 4.204 1.00 0.00 H new ATOM 0 HE ARG A 86 5.359 -15.736 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.049 -16.079 2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.852 -17.502 1.739 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.397 -17.578 4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.753 -18.353 2.762 1.00 0.00 H new ATOM 1342 N ILE A 87 2.251 -11.294 1.799 1.00 0.00 N ATOM 1343 CA ILE A 87 2.020 -10.849 0.435 1.00 0.00 C ATOM 1344 C ILE A 87 1.362 -9.468 0.459 1.00 0.00 C ATOM 1345 O ILE A 87 1.966 -8.481 0.042 1.00 0.00 O ATOM 1346 CB ILE A 87 1.223 -11.897 -0.343 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.043 -13.173 -0.542 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.718 -11.328 -1.670 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.202 -12.935 -1.513 1.00 0.00 C ATOM 0 H ILE A 87 1.675 -12.083 2.094 1.00 0.00 H new ATOM 0 HA ILE A 87 2.966 -10.743 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 87 0.346 -12.166 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.432 -13.513 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.401 -13.966 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.155 -12.094 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.073 -10.471 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.567 -11.013 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.769 -13.858 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.808 -12.619 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.856 -12.158 -1.116 1.00 0.00 H new ATOM 1361 N VAL A 88 0.132 -9.443 0.950 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.616 -8.199 1.034 1.00 0.00 C ATOM 1363 C VAL A 88 0.283 -7.107 1.617 1.00 0.00 C ATOM 1364 O VAL A 88 0.293 -5.979 1.128 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.898 -8.413 1.841 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.680 -7.105 1.983 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.766 -9.505 1.213 1.00 0.00 C ATOM 0 H VAL A 88 -0.366 -10.264 1.294 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.924 -7.870 0.041 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.614 -8.745 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.587 -7.284 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.064 -6.366 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.947 -6.732 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.671 -9.637 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.037 -9.215 0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.210 -10.442 1.187 1.00 0.00 H new ATOM 1377 N ARG A 89 1.017 -7.481 2.656 1.00 0.00 N ATOM 1378 CA ARG A 89 1.917 -6.548 3.311 1.00 0.00 C ATOM 1379 C ARG A 89 2.715 -5.761 2.270 1.00 0.00 C ATOM 1380 O ARG A 89 2.701 -4.531 2.271 1.00 0.00 O ATOM 1381 CB ARG A 89 2.886 -7.279 4.242 1.00 0.00 C ATOM 1382 CG ARG A 89 2.733 -6.793 5.684 1.00 0.00 C ATOM 1383 CD ARG A 89 2.939 -7.942 6.674 1.00 0.00 C ATOM 1384 NE ARG A 89 3.805 -7.499 7.790 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.376 -8.329 8.673 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.177 -9.651 8.576 1.00 0.00 N ATOM 1387 NH2 ARG A 89 5.147 -7.838 9.653 1.00 0.00 N ATOM 0 H ARG A 89 1.006 -8.418 3.060 1.00 0.00 H new ATOM 0 HA ARG A 89 1.311 -5.862 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.701 -8.352 4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.910 -7.117 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.456 -6.002 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.742 -6.362 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.976 -8.277 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.393 -8.793 6.167 1.00 0.00 H new ATOM 0 HE ARG A 89 3.978 -6.499 7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.591 -10.025 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.612 -10.283 9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.299 -6.832 9.727 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.582 -8.470 10.325 1.00 0.00 H new ATOM 1401 N GLY A 90 3.393 -6.502 1.407 1.00 0.00 N ATOM 1402 CA GLY A 90 4.196 -5.889 0.362 1.00 0.00 C ATOM 1403 C GLY A 90 3.323 -5.072 -0.592 1.00 0.00 C ATOM 1404 O GLY A 90 3.676 -3.952 -0.957 1.00 0.00 O ATOM 0 H GLY A 90 3.403 -7.522 1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.952 -5.245 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.725 -6.662 -0.195 1.00 0.00 H new ATOM 1408 N LEU A 91 2.200 -5.665 -0.970 1.00 0.00 N ATOM 1409 CA LEU A 91 1.274 -5.007 -1.875 1.00 0.00 C ATOM 1410 C LEU A 91 0.984 -3.595 -1.363 1.00 0.00 C ATOM 1411 O LEU A 91 1.049 -2.629 -2.123 1.00 0.00 O ATOM 1412 CB LEU A 91 0.019 -5.859 -2.071 1.00 0.00 C ATOM 1413 CG LEU A 91 0.136 -7.004 -3.080 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.303 -8.331 -2.457 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.639 -6.687 -4.360 1.00 0.00 C ATOM 0 H LEU A 91 1.911 -6.595 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 91 1.718 -4.903 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.265 -6.279 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.794 -5.205 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 91 1.185 -7.110 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.210 -9.128 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.329 -8.556 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.341 -8.255 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.540 -7.516 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.692 -6.538 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.238 -5.780 -4.813 1.00 0.00 H new ATOM 1427 N LEU A 92 0.672 -3.518 -0.078 1.00 0.00 N ATOM 1428 CA LEU A 92 0.372 -2.240 0.544 1.00 0.00 C ATOM 1429 C LEU A 92 1.441 -1.220 0.146 1.00 0.00 C ATOM 1430 O LEU A 92 1.124 -0.077 -0.179 1.00 0.00 O ATOM 1431 CB LEU A 92 0.213 -2.405 2.057 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.816 -3.441 2.514 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.382 -4.103 3.824 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.210 -2.821 2.620 1.00 0.00 C ATOM 0 H LEU A 92 0.620 -4.320 0.550 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.584 -1.857 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.182 -2.675 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.060 -1.439 2.481 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.870 -4.225 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.130 -4.835 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.576 -4.602 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.282 -3.344 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.922 -3.579 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.191 -2.005 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.512 -2.436 1.646 1.00 0.00 H new ATOM 1446 N ALA A 93 2.687 -1.671 0.185 1.00 0.00 N ATOM 1447 CA ALA A 93 3.804 -0.812 -0.168 1.00 0.00 C ATOM 1448 C ALA A 93 3.472 -0.052 -1.453 1.00 0.00 C ATOM 1449 O ALA A 93 3.244 1.157 -1.422 1.00 0.00 O ATOM 1450 CB ALA A 93 5.074 -1.656 -0.301 1.00 0.00 C ATOM 0 H ALA A 93 2.947 -2.620 0.456 1.00 0.00 H new ATOM 0 HA ALA A 93 3.983 -0.074 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.913 -1.012 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.282 -2.152 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.933 -2.406 -1.079 1.00 0.00 H new ATOM 1456 N VAL A 94 3.454 -0.791 -2.552 1.00 0.00 N ATOM 1457 CA VAL A 94 3.154 -0.201 -3.846 1.00 0.00 C ATOM 1458 C VAL A 94 1.973 0.762 -3.700 1.00 0.00 C ATOM 1459 O VAL A 94 2.055 1.917 -4.114 1.00 0.00 O ATOM 1460 CB VAL A 94 2.903 -1.302 -4.878 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.186 -0.747 -6.110 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.210 -1.994 -5.270 1.00 0.00 C ATOM 0 H VAL A 94 3.642 -1.793 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 94 4.004 0.378 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 94 2.253 -2.048 -4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.020 -1.551 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.227 -0.323 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.799 0.028 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.003 -2.772 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.895 -1.262 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.664 -2.441 -4.386 1.00 0.00 H new ATOM 1472 N LEU A 95 0.902 0.250 -3.112 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.293 1.050 -2.906 1.00 0.00 C ATOM 1474 C LEU A 95 0.086 2.356 -2.206 1.00 0.00 C ATOM 1475 O LEU A 95 -0.159 3.441 -2.732 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.358 0.241 -2.164 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.691 0.951 -1.919 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.817 -0.059 -1.689 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.575 1.952 -0.767 1.00 0.00 C ATOM 0 H LEU A 95 0.837 -0.709 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.740 1.320 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.553 -0.670 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.949 -0.063 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.945 1.518 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.753 0.472 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.918 -0.698 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.583 -0.672 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.536 2.443 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.286 1.427 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.820 2.700 -1.010 1.00 0.00 H new ATOM 1491 N LEU A 96 0.679 2.209 -1.030 1.00 0.00 N ATOM 1492 CA LEU A 96 1.095 3.364 -0.253 1.00 0.00 C ATOM 1493 C LEU A 96 2.059 4.213 -1.084 1.00 0.00 C ATOM 1494 O LEU A 96 2.132 5.428 -0.907 1.00 0.00 O ATOM 1495 CB LEU A 96 1.669 2.924 1.096 1.00 0.00 C ATOM 1496 CG LEU A 96 0.662 2.365 2.103 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.795 0.846 2.226 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.797 3.063 3.458 1.00 0.00 C ATOM 0 H LEU A 96 0.881 1.308 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 96 0.237 3.994 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.430 2.166 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.172 3.778 1.551 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.342 2.572 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.068 0.474 2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.611 0.385 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.801 0.595 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.070 2.647 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.803 2.909 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.614 4.131 3.337 1.00 0.00 H new ATOM 1510 N THR A 97 2.775 3.539 -1.972 1.00 0.00 N ATOM 1511 CA THR A 97 3.732 4.217 -2.831 1.00 0.00 C ATOM 1512 C THR A 97 3.005 4.977 -3.942 1.00 0.00 C ATOM 1513 O THR A 97 3.454 6.041 -4.366 1.00 0.00 O ATOM 1514 CB THR A 97 4.719 3.172 -3.355 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.491 2.819 -2.210 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.742 3.768 -4.324 1.00 0.00 C ATOM 0 H THR A 97 2.712 2.531 -2.115 1.00 0.00 H new ATOM 0 HA THR A 97 4.295 4.970 -2.280 1.00 0.00 H new ATOM 0 HB THR A 97 4.171 2.372 -3.852 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.187 3.493 -2.065 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.418 2.985 -4.666 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.224 4.199 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.314 4.545 -3.817 1.00 0.00 H new ATOM 1524 N ALA A 98 1.895 4.402 -4.381 1.00 0.00 N ATOM 1525 CA ALA A 98 1.103 5.013 -5.435 1.00 0.00 C ATOM 1526 C ALA A 98 0.338 6.209 -4.864 1.00 0.00 C ATOM 1527 O ALA A 98 0.105 7.193 -5.564 1.00 0.00 O ATOM 1528 CB ALA A 98 0.172 3.964 -6.046 1.00 0.00 C ATOM 0 H ALA A 98 1.525 3.520 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 98 1.746 5.384 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.423 4.422 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.765 3.150 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.491 3.572 -5.274 1.00 0.00 H new ATOM 1534 N VAL A 99 -0.030 6.085 -3.597 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.763 7.144 -2.924 1.00 0.00 C ATOM 1536 C VAL A 99 0.217 8.019 -2.140 1.00 0.00 C ATOM 1537 O VAL A 99 -0.124 8.545 -1.082 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.862 6.543 -2.046 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.837 5.710 -2.881 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.263 5.711 -0.911 1.00 0.00 C ATOM 0 H VAL A 99 0.166 5.268 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.261 7.785 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.421 7.365 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.608 5.294 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.301 6.343 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.297 4.899 -3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.066 5.295 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.668 4.900 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.628 6.344 -0.291 1.00 0.00 H new ATOM 1550 N GLU A 100 1.416 8.147 -2.690 1.00 0.00 N ATOM 1551 CA GLU A 100 2.448 8.949 -2.055 1.00 0.00 C ATOM 1552 C GLU A 100 1.946 10.376 -1.826 1.00 0.00 C ATOM 1553 O GLU A 100 1.856 11.164 -2.766 1.00 0.00 O ATOM 1554 CB GLU A 100 3.733 8.946 -2.886 1.00 0.00 C ATOM 1555 CG GLU A 100 3.483 9.518 -4.283 1.00 0.00 C ATOM 1556 CD GLU A 100 4.617 9.143 -5.240 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.807 7.925 -5.445 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.269 10.083 -5.744 1.00 0.00 O ATOM 0 H GLU A 100 1.696 7.709 -3.568 1.00 0.00 H new ATOM 0 HA GLU A 100 2.680 8.507 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.499 9.534 -2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.115 7.928 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.536 9.141 -4.670 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.395 10.603 -4.225 1.00 0.00 H new ATOM 1565 N GLY A 101 1.632 10.664 -0.572 1.00 0.00 N ATOM 1566 CA GLY A 101 1.141 11.983 -0.208 1.00 0.00 C ATOM 1567 C GLY A 101 0.264 12.567 -1.317 1.00 0.00 C ATOM 1568 O GLY A 101 0.433 13.723 -1.702 1.00 0.00 O ATOM 0 H GLY A 101 1.708 10.007 0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.569 11.919 0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.983 12.648 -0.017 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.653 11.741 -1.799 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.557 12.162 -2.856 1.00 0.00 C ATOM 1574 C LYS A 102 -2.866 12.653 -2.236 1.00 0.00 C ATOM 1575 O LYS A 102 -3.254 12.204 -1.159 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.744 11.039 -3.879 1.00 0.00 C ATOM 1577 CG LYS A 102 -0.400 10.604 -4.468 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.541 10.250 -5.950 1.00 0.00 C ATOM 1579 CE LYS A 102 0.800 10.383 -6.675 1.00 0.00 C ATOM 1580 NZ LYS A 102 0.605 10.959 -8.024 1.00 0.00 N ATOM 0 H LYS A 102 -0.789 10.783 -1.477 1.00 0.00 H new ATOM 0 HA LYS A 102 -1.133 12.999 -3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.230 10.187 -3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.403 11.377 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.330 11.405 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.020 9.743 -3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.913 9.230 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.277 10.905 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.472 11.017 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.275 9.405 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.340 10.598 -8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.332 10.688 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.669 11.996 -7.971 1.00 0.00 H new ATOM 1594 N THR A 103 -3.510 13.570 -2.943 1.00 0.00 N ATOM 1595 CA THR A 103 -4.768 14.128 -2.476 1.00 0.00 C ATOM 1596 C THR A 103 -5.940 13.259 -2.936 1.00 0.00 C ATOM 1597 O THR A 103 -5.885 12.650 -4.003 1.00 0.00 O ATOM 1598 CB THR A 103 -4.855 15.575 -2.966 1.00 0.00 C ATOM 1599 OG1 THR A 103 -5.068 15.454 -4.370 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.519 16.312 -2.854 1.00 0.00 C ATOM 0 H THR A 103 -3.184 13.941 -3.836 1.00 0.00 H new ATOM 0 HA THR A 103 -4.817 14.135 -1.387 1.00 0.00 H new ATOM 0 HB THR A 103 -5.613 16.108 -2.392 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.138 16.347 -4.768 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.636 17.334 -3.215 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.199 16.329 -1.812 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.769 15.799 -3.455 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.974 13.230 -2.108 1.00 0.00 N ATOM 1609 CA ALA A 104 -8.158 12.446 -2.416 1.00 0.00 C ATOM 1610 C ALA A 104 -8.492 12.598 -3.902 1.00 0.00 C ATOM 1611 O ALA A 104 -8.630 11.605 -4.615 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.311 12.885 -1.512 1.00 0.00 C ATOM 0 H ALA A 104 -7.016 13.737 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.978 11.388 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.199 12.297 -1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.035 12.730 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.522 13.941 -1.679 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.612 13.848 -4.324 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.928 14.142 -5.711 1.00 0.00 C ATOM 1620 C ALA A 105 -7.945 13.401 -6.621 1.00 0.00 C ATOM 1621 O ALA A 105 -8.339 12.506 -7.367 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.898 15.656 -5.932 1.00 0.00 C ATOM 0 H ALA A 105 -8.496 14.669 -3.730 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.932 13.796 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.135 15.877 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.633 16.133 -5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.905 16.038 -5.697 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.686 13.802 -6.529 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.645 13.187 -7.335 1.00 0.00 C ATOM 1630 C GLU A 106 -5.820 11.667 -7.359 1.00 0.00 C ATOM 1631 O GLU A 106 -5.769 11.050 -8.421 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.255 13.571 -6.821 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.580 14.572 -7.760 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.421 13.919 -8.516 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.717 13.071 -9.385 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.266 14.283 -8.208 1.00 0.00 O ATOM 0 H GLU A 106 -6.363 14.545 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.735 13.559 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.339 14.002 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.637 12.678 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.310 14.959 -8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.212 15.423 -7.187 1.00 0.00 H new ATOM 1643 N LEU A 107 -6.022 11.108 -6.175 1.00 0.00 N ATOM 1644 CA LEU A 107 -6.205 9.672 -6.047 1.00 0.00 C ATOM 1645 C LEU A 107 -7.335 9.222 -6.975 1.00 0.00 C ATOM 1646 O LEU A 107 -7.206 8.219 -7.675 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.422 9.288 -4.582 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.159 9.164 -3.727 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.498 9.220 -2.236 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.374 7.902 -4.089 1.00 0.00 C ATOM 0 H LEU A 107 -6.063 11.623 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.305 9.143 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.075 10.032 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.953 8.336 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.515 10.017 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.583 9.130 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.982 10.170 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.171 8.400 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.481 7.838 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.998 7.024 -3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.083 7.943 -5.139 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.418 9.985 -6.950 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.570 9.677 -7.780 1.00 0.00 C ATOM 1664 C GLN A 108 -9.195 9.763 -9.261 1.00 0.00 C ATOM 1665 O GLN A 108 -9.711 9.005 -10.080 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.743 10.605 -7.456 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.249 10.371 -6.031 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.773 10.496 -5.964 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.427 10.937 -6.894 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.298 10.085 -4.813 1.00 0.00 N ATOM 0 H GLN A 108 -8.522 10.816 -6.368 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.887 8.657 -7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.432 11.644 -7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.553 10.435 -8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.946 9.380 -5.692 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.791 11.093 -5.355 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.692 9.726 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.307 10.128 -4.668 1.00 0.00 H new ATOM 1679 N ALA A 109 -8.300 10.694 -9.559 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.850 10.889 -10.927 1.00 0.00 C ATOM 1681 C ALA A 109 -6.711 9.913 -11.228 1.00 0.00 C ATOM 1682 O ALA A 109 -6.352 9.712 -12.387 1.00 0.00 O ATOM 1683 CB ALA A 109 -7.436 12.348 -11.125 1.00 0.00 C ATOM 0 H ALA A 109 -7.875 11.321 -8.877 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.657 10.681 -11.630 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.098 12.494 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.288 12.998 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.626 12.593 -10.438 1.00 0.00 H new ATOM 1689 N GLN A 110 -6.174 9.333 -10.165 1.00 0.00 N ATOM 1690 CA GLN A 110 -5.083 8.384 -10.301 1.00 0.00 C ATOM 1691 C GLN A 110 -5.527 6.994 -9.841 1.00 0.00 C ATOM 1692 O GLN A 110 -6.701 6.782 -9.541 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.850 8.850 -9.525 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.677 9.121 -10.469 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.652 7.986 -10.410 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -1.608 7.111 -11.259 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.834 8.050 -9.363 1.00 0.00 N ATOM 0 H GLN A 110 -6.475 9.502 -9.205 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.808 8.326 -11.354 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.088 9.755 -8.966 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.567 8.091 -8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.045 9.231 -11.489 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.198 10.062 -10.199 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.926 8.811 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.115 7.339 -9.234 1.00 0.00 H new ATOM 1706 N SER A 111 -4.566 6.084 -9.799 1.00 0.00 N ATOM 1707 CA SER A 111 -4.844 4.720 -9.381 1.00 0.00 C ATOM 1708 C SER A 111 -3.537 4.001 -9.039 1.00 0.00 C ATOM 1709 O SER A 111 -2.579 4.049 -9.809 1.00 0.00 O ATOM 1710 CB SER A 111 -5.603 3.955 -10.466 1.00 0.00 C ATOM 1711 OG SER A 111 -7.009 4.176 -10.391 1.00 0.00 O ATOM 0 H SER A 111 -3.593 6.264 -10.048 1.00 0.00 H new ATOM 0 HA SER A 111 -5.474 4.756 -8.493 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.240 4.261 -11.447 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.398 2.889 -10.369 1.00 0.00 H new ATOM 0 HG SER A 111 -7.180 5.093 -10.090 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.541 3.334 -7.855 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.368 2.605 -7.402 1.00 0.00 C ATOM 1719 C PRO A 112 -2.201 1.297 -8.178 1.00 0.00 C ATOM 1720 O PRO A 112 -1.088 0.796 -8.325 1.00 0.00 O ATOM 1721 CB PRO A 112 -2.589 2.389 -5.914 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.077 2.591 -5.680 1.00 0.00 C ATOM 1723 CD PRO A 112 -4.658 3.255 -6.918 1.00 0.00 C ATOM 0 HA PRO A 112 -1.441 3.150 -7.578 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.279 1.388 -5.614 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.002 3.094 -5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.567 1.635 -5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.244 3.212 -4.800 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.481 2.672 -7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.053 4.245 -6.688 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.325 0.782 -8.654 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.318 -0.458 -9.412 1.00 0.00 C ATOM 1733 C LEU A 113 -2.355 -0.324 -10.593 1.00 0.00 C ATOM 1734 O LEU A 113 -1.818 -1.319 -11.077 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.741 -0.845 -9.820 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.824 -0.629 -8.761 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.141 -1.286 -9.182 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.354 -1.114 -7.388 1.00 0.00 C ATOM 0 H LEU A 113 -4.247 1.201 -8.530 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.954 -1.279 -8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.011 -0.275 -10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.743 -1.897 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.011 0.442 -8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.894 -1.118 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.480 -0.851 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.988 -2.357 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.143 -0.949 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.122 -2.178 -7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.462 -0.561 -7.093 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.165 0.915 -11.022 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.276 1.192 -12.137 1.00 0.00 C ATOM 1752 C ALA A 114 0.141 0.738 -11.780 1.00 0.00 C ATOM 1753 O ALA A 114 0.751 -0.039 -12.513 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.340 2.681 -12.484 1.00 0.00 C ATOM 0 H ALA A 114 -2.611 1.738 -10.618 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.587 0.637 -13.022 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.673 2.889 -13.321 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.361 2.947 -12.759 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.032 3.270 -11.620 1.00 0.00 H new ATOM 1760 N LEU A 115 0.623 1.241 -10.653 1.00 0.00 N ATOM 1761 CA LEU A 115 1.956 0.896 -10.190 1.00 0.00 C ATOM 1762 C LEU A 115 2.128 -0.624 -10.229 1.00 0.00 C ATOM 1763 O LEU A 115 3.109 -1.127 -10.774 1.00 0.00 O ATOM 1764 CB LEU A 115 2.220 1.509 -8.813 1.00 0.00 C ATOM 1765 CG LEU A 115 3.445 2.420 -8.708 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.030 3.874 -8.474 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.409 1.919 -7.630 1.00 0.00 C ATOM 0 H LEU A 115 0.114 1.885 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 115 2.711 1.320 -10.853 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.340 2.081 -8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.331 0.699 -8.092 1.00 0.00 H new ATOM 0 HG LEU A 115 3.978 2.387 -9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.920 4.499 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.412 4.214 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.462 3.945 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.271 2.584 -7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.901 1.904 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.743 0.912 -7.880 1.00 0.00 H new ATOM 1779 N PHE A 116 1.159 -1.312 -9.644 1.00 0.00 N ATOM 1780 CA PHE A 116 1.190 -2.764 -9.605 1.00 0.00 C ATOM 1781 C PHE A 116 1.353 -3.347 -11.011 1.00 0.00 C ATOM 1782 O PHE A 116 2.275 -4.121 -11.263 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.149 -3.226 -9.027 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.248 -3.092 -7.506 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.300 -4.042 -6.702 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.886 -2.023 -6.957 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.208 -3.918 -5.291 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.978 -1.899 -5.546 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.430 -2.849 -4.742 1.00 0.00 C ATOM 0 H PHE A 116 0.347 -0.891 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 116 2.032 -3.101 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.951 -2.647 -9.486 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.312 -4.268 -9.301 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.806 -4.891 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.322 -1.269 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.644 -4.672 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.484 -1.050 -5.111 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.501 -2.755 -3.668 1.00 0.00 H new ATOM 1799 N ASP A 117 0.443 -2.951 -11.889 1.00 0.00 N ATOM 1800 CA ASP A 117 0.474 -3.424 -13.263 1.00 0.00 C ATOM 1801 C ASP A 117 1.787 -2.990 -13.918 1.00 0.00 C ATOM 1802 O ASP A 117 2.392 -3.753 -14.670 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.678 -2.832 -14.076 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.914 -3.488 -15.437 1.00 0.00 C ATOM 1805 OD1 ASP A 117 0.099 -3.825 -16.088 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.102 -3.638 -15.797 1.00 0.00 O ATOM 0 H ASP A 117 -0.320 -2.308 -11.676 1.00 0.00 H new ATOM 0 HA ASP A 117 0.383 -4.510 -13.247 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.593 -2.908 -13.489 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.486 -1.770 -14.230 1.00 0.00 H new ATOM 1811 N GLU A 118 2.189 -1.767 -13.608 1.00 0.00 N ATOM 1812 CA GLU A 118 3.419 -1.222 -14.157 1.00 0.00 C ATOM 1813 C GLU A 118 4.609 -2.105 -13.773 1.00 0.00 C ATOM 1814 O GLU A 118 5.384 -2.516 -14.635 1.00 0.00 O ATOM 1815 CB GLU A 118 3.635 0.220 -13.694 1.00 0.00 C ATOM 1816 CG GLU A 118 3.380 1.207 -14.836 1.00 0.00 C ATOM 1817 CD GLU A 118 4.690 1.825 -15.329 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.417 1.113 -16.054 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.935 2.997 -14.968 1.00 0.00 O ATOM 0 H GLU A 118 1.685 -1.137 -12.984 1.00 0.00 H new ATOM 0 HA GLU A 118 3.335 -1.211 -15.244 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.968 0.442 -12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.654 0.339 -13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.883 0.695 -15.660 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.707 1.995 -14.497 1.00 0.00 H new ATOM 1826 N LEU A 119 4.715 -2.370 -12.480 1.00 0.00 N ATOM 1827 CA LEU A 119 5.797 -3.196 -11.971 1.00 0.00 C ATOM 1828 C LEU A 119 5.531 -4.658 -12.336 1.00 0.00 C ATOM 1829 O LEU A 119 6.460 -5.458 -12.424 1.00 0.00 O ATOM 1830 CB LEU A 119 5.990 -2.962 -10.472 1.00 0.00 C ATOM 1831 CG LEU A 119 6.178 -1.507 -10.039 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.475 -1.414 -8.541 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.255 -0.819 -10.880 1.00 0.00 C ATOM 0 H LEU A 119 4.069 -2.027 -11.769 1.00 0.00 H new ATOM 0 HA LEU A 119 6.742 -2.917 -12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.125 -3.368 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.859 -3.533 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 119 5.243 -0.975 -10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.604 -0.369 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.645 -1.841 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.388 -1.966 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.368 0.214 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.202 -1.344 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.963 -0.836 -11.930 1.00 0.00 H new ATOM 1845 N GLY A 120 4.257 -4.962 -12.539 1.00 0.00 N ATOM 1846 CA GLY A 120 3.857 -6.313 -12.892 1.00 0.00 C ATOM 1847 C GLY A 120 3.464 -7.112 -11.648 1.00 0.00 C ATOM 1848 O GLY A 120 3.523 -8.340 -11.651 1.00 0.00 O ATOM 0 H GLY A 120 3.489 -4.295 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.017 -6.278 -13.586 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.676 -6.815 -13.407 1.00 0.00 H new ATOM 1852 N LEU A 121 3.072 -6.381 -10.615 1.00 0.00 N ATOM 1853 CA LEU A 121 2.670 -7.006 -9.366 1.00 0.00 C ATOM 1854 C LEU A 121 1.208 -7.446 -9.469 1.00 0.00 C ATOM 1855 O LEU A 121 0.639 -7.952 -8.503 1.00 0.00 O ATOM 1856 CB LEU A 121 2.950 -6.074 -8.186 1.00 0.00 C ATOM 1857 CG LEU A 121 4.419 -5.723 -7.943 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.571 -4.815 -6.721 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.274 -6.986 -7.827 1.00 0.00 C ATOM 0 H LEU A 121 3.024 -5.362 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 121 3.261 -7.903 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.396 -5.148 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.553 -6.535 -7.282 1.00 0.00 H new ATOM 0 HG LEU A 121 4.783 -5.166 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.625 -4.581 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.013 -3.892 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.183 -5.324 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.314 -6.707 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.918 -7.591 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.201 -7.561 -8.750 1.00 0.00 H new ATOM 1871 N ARG A 122 0.642 -7.237 -10.648 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.743 -7.605 -10.890 1.00 0.00 C ATOM 1873 C ARG A 122 -0.972 -7.858 -12.381 1.00 0.00 C ATOM 1874 O ARG A 122 -2.068 -7.627 -12.892 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.696 -6.508 -10.413 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.144 -7.002 -10.410 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.097 -5.912 -10.903 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.175 -5.939 -12.381 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.589 -4.909 -13.131 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -4.964 -3.763 -12.546 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -4.628 -5.023 -14.465 1.00 0.00 N ATOM 0 H ARG A 122 1.117 -6.817 -11.447 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.947 -8.516 -10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.415 -6.188 -9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.607 -5.637 -11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.233 -7.882 -11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.426 -7.307 -9.402 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.088 -6.063 -10.475 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.750 -4.935 -10.567 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.896 -6.796 -12.859 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.934 -3.675 -11.530 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.279 -2.978 -13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.342 -5.895 -14.911 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.943 -4.238 -15.035 1.00 0.00 H new ATOM 2032 N LEU A 133 -6.758 -6.311 -4.985 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.154 -5.030 -5.313 1.00 0.00 C ATOM 2034 C LEU A 133 -7.249 -3.967 -5.417 1.00 0.00 C ATOM 2035 O LEU A 133 -7.174 -2.927 -4.764 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.292 -5.151 -6.571 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.810 -4.810 -6.404 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.058 -4.966 -7.727 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.633 -3.413 -5.805 1.00 0.00 C ATOM 0 HA LEU A 133 -5.477 -4.713 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.370 -6.172 -6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.710 -4.499 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.374 -5.520 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.007 -4.717 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.142 -5.996 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.488 -4.296 -8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.570 -3.195 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.089 -2.674 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.113 -3.373 -4.827 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.241 -4.264 -6.244 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.350 -3.346 -6.443 1.00 0.00 C ATOM 2053 C ASN A 134 -9.919 -2.939 -5.082 1.00 0.00 C ATOM 2054 O ASN A 134 -9.959 -1.756 -4.750 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.472 -4.004 -7.248 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.432 -3.558 -8.710 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.237 -2.395 -9.026 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -10.628 -4.543 -9.582 1.00 0.00 N ATOM 0 H ASN A 134 -8.300 -5.127 -6.784 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.977 -2.479 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.377 -5.088 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.437 -3.746 -6.812 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -10.621 -4.347 -10.583 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -10.786 -5.494 -9.250 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.347 -3.944 -4.331 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.913 -3.706 -3.014 1.00 0.00 C ATOM 2067 C ALA A 135 -10.010 -2.741 -2.243 1.00 0.00 C ATOM 2068 O ALA A 135 -10.435 -1.647 -1.875 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.095 -5.040 -2.288 1.00 0.00 C ATOM 0 H ALA A 135 -10.313 -4.925 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.896 -3.243 -3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.520 -4.862 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.767 -5.678 -2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.128 -5.532 -2.184 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.780 -3.181 -2.021 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.814 -2.370 -1.300 1.00 0.00 C ATOM 2077 C LEU A 136 -7.911 -0.921 -1.781 1.00 0.00 C ATOM 2078 O LEU A 136 -8.176 -0.017 -0.991 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.411 -2.968 -1.428 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.894 -3.730 -0.206 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -4.554 -4.405 -0.508 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.812 -2.816 1.017 1.00 0.00 C ATOM 0 H LEU A 136 -8.430 -4.089 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.039 -2.368 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.402 -3.643 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.713 -2.161 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.607 -4.520 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.208 -4.940 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.678 -5.108 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.820 -3.648 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.442 -3.383 1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.133 -1.989 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.803 -2.423 1.245 1.00 0.00 H new ATOM 2094 N SER A 137 -7.690 -0.745 -3.076 1.00 0.00 N ATOM 2095 CA SER A 137 -7.749 0.579 -3.672 1.00 0.00 C ATOM 2096 C SER A 137 -9.063 1.265 -3.295 1.00 0.00 C ATOM 2097 O SER A 137 -9.062 2.398 -2.816 1.00 0.00 O ATOM 2098 CB SER A 137 -7.606 0.505 -5.193 1.00 0.00 C ATOM 2099 OG SER A 137 -8.105 1.676 -5.834 1.00 0.00 O ATOM 0 H SER A 137 -7.470 -1.497 -3.729 1.00 0.00 H new ATOM 0 HA SER A 137 -6.916 1.166 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.556 0.369 -5.452 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.142 -0.368 -5.565 1.00 0.00 H new ATOM 0 HG SER A 137 -7.994 1.590 -6.804 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.154 0.549 -3.525 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.473 1.074 -3.215 1.00 0.00 C ATOM 2107 C GLU A 138 -11.480 1.704 -1.820 1.00 0.00 C ATOM 2108 O GLU A 138 -12.164 2.699 -1.588 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.539 -0.018 -3.328 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.456 -0.726 -4.682 1.00 0.00 C ATOM 2111 CD GLU A 138 -13.725 -0.488 -5.504 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -14.808 -0.843 -4.990 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -13.583 0.043 -6.626 1.00 0.00 O ATOM 0 H GLU A 138 -10.151 -0.390 -3.922 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.714 1.848 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.408 -0.744 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.529 0.421 -3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.588 -0.364 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.313 -1.796 -4.529 1.00 0.00 H new ATOM 2120 N ALA A 139 -10.709 1.098 -0.929 1.00 0.00 N ATOM 2121 CA ALA A 139 -10.618 1.587 0.436 1.00 0.00 C ATOM 2122 C ALA A 139 -10.201 3.059 0.419 1.00 0.00 C ATOM 2123 O ALA A 139 -10.648 3.844 1.254 1.00 0.00 O ATOM 2124 CB ALA A 139 -9.642 0.713 1.227 1.00 0.00 C ATOM 0 H ALA A 139 -10.142 0.273 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 139 -11.587 1.525 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.573 1.080 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.999 -0.317 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.658 0.753 0.761 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.349 3.388 -0.540 1.00 0.00 N ATOM 2131 CA ILE A 140 -8.867 4.752 -0.677 1.00 0.00 C ATOM 2132 C ILE A 140 -9.971 5.621 -1.282 1.00 0.00 C ATOM 2133 O ILE A 140 -10.168 6.761 -0.864 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.558 4.781 -1.469 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.623 3.655 -1.024 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -6.889 6.154 -1.372 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -6.398 3.694 0.489 1.00 0.00 C ATOM 0 H ILE A 140 -8.980 2.734 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.631 5.172 0.301 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.791 4.610 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.047 2.692 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.667 3.746 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.961 6.148 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.558 6.914 -1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.671 6.379 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.730 2.883 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.951 4.649 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.353 3.578 1.002 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.663 5.049 -2.256 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.743 5.757 -2.923 1.00 0.00 C ATOM 2151 C ILE A 141 -12.770 6.208 -1.882 1.00 0.00 C ATOM 2152 O ILE A 141 -13.101 7.390 -1.804 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.337 4.897 -4.041 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.265 4.506 -5.060 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.526 5.600 -4.700 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.512 5.739 -5.564 1.00 0.00 C ATOM 0 H ILE A 141 -10.497 4.103 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.366 6.656 -3.410 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.713 3.974 -3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.563 3.808 -4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.728 3.990 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.930 4.968 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.298 5.785 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.198 6.548 -5.125 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.756 5.433 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.213 6.424 -6.040 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.030 6.239 -4.724 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.245 5.243 -1.109 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.227 5.527 -0.077 1.00 0.00 C ATOM 2170 C ALA A 142 -13.704 6.645 0.827 1.00 0.00 C ATOM 2171 O ALA A 142 -14.473 7.483 1.292 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.536 4.245 0.701 1.00 0.00 C ATOM 0 H ALA A 142 -12.968 4.264 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.160 5.872 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.273 4.458 1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.933 3.493 0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.622 3.870 1.163 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.397 6.620 1.048 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.762 7.622 1.887 1.00 0.00 C ATOM 2180 C ALA A 143 -11.739 8.961 1.148 1.00 0.00 C ATOM 2181 O ALA A 143 -12.110 9.990 1.710 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.360 7.147 2.276 1.00 0.00 C ATOM 0 H ALA A 143 -11.762 5.922 0.661 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.327 7.764 2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.883 7.898 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.433 6.208 2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.764 6.996 1.376 1.00 0.00 H new ATOM 2188 N THR A 144 -11.301 8.904 -0.101 1.00 0.00 N ATOM 2189 CA THR A 144 -11.225 10.100 -0.923 1.00 0.00 C ATOM 2190 C THR A 144 -12.620 10.690 -1.135 1.00 0.00 C ATOM 2191 O THR A 144 -12.808 11.902 -1.032 1.00 0.00 O ATOM 2192 CB THR A 144 -10.516 9.733 -2.228 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.410 8.824 -2.865 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.250 8.906 -1.994 1.00 0.00 C ATOM 0 H THR A 144 -10.995 8.048 -0.564 1.00 0.00 H new ATOM 0 HA THR A 144 -10.646 10.882 -0.431 1.00 0.00 H new ATOM 0 HB THR A 144 -10.261 10.643 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.937 8.354 -2.186 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.786 8.673 -2.952 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.551 9.476 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.510 7.980 -1.482 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.564 9.807 -1.427 1.00 0.00 N ATOM 2203 CA LYS A 145 -14.936 10.226 -1.655 1.00 0.00 C ATOM 2204 C LYS A 145 -15.373 11.162 -0.526 1.00 0.00 C ATOM 2205 O LYS A 145 -16.085 12.137 -0.763 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.846 9.008 -1.831 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.498 9.007 -3.215 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.553 7.903 -3.322 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.694 7.418 -4.766 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.016 7.795 -5.313 1.00 0.00 N ATOM 0 H LYS A 145 -13.405 8.803 -1.511 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.013 10.790 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.267 8.094 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.618 9.012 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.960 9.976 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.736 8.862 -3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.277 7.067 -2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.513 8.276 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.903 7.850 -5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.573 6.335 -4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.095 7.458 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.766 7.363 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.118 8.830 -5.293 1.00 0.00 H new ATOM 2224 N GLN A 146 -14.929 10.832 0.678 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.265 11.631 1.845 1.00 0.00 C ATOM 2226 C GLN A 146 -14.644 13.024 1.731 1.00 0.00 C ATOM 2227 O GLN A 146 -15.355 14.028 1.742 1.00 0.00 O ATOM 2228 CB GLN A 146 -14.819 10.935 3.132 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.001 10.729 4.082 1.00 0.00 C ATOM 2230 CD GLN A 146 -15.791 11.491 5.392 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.301 12.608 5.420 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.188 10.826 6.474 1.00 0.00 N ATOM 0 H GLN A 146 -14.339 10.022 0.871 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.349 11.741 1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.369 9.972 2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.051 11.531 3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -16.920 11.068 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.123 9.666 4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -16.590 9.893 6.380 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.090 11.249 7.397 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.323 13.041 1.624 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.598 14.295 1.508 1.00 0.00 C ATOM 2243 C VAL A 147 -13.200 15.124 0.371 1.00 0.00 C ATOM 2244 O VAL A 147 -13.629 16.257 0.584 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.105 14.021 1.321 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.327 15.325 1.132 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.545 13.214 2.495 1.00 0.00 C ATOM 0 H VAL A 147 -12.736 12.207 1.615 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.696 14.878 2.424 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.985 13.425 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.268 15.101 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.699 15.846 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.458 15.958 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.482 13.033 2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.685 13.773 3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.069 12.261 2.564 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.213 14.527 -0.812 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.755 15.196 -1.982 1.00 0.00 C ATOM 2259 C LEU A 148 -15.125 15.784 -1.639 1.00 0.00 C ATOM 2260 O LEU A 148 -15.475 16.866 -2.107 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.776 14.245 -3.181 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.751 14.529 -4.280 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.750 13.416 -5.329 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.984 15.906 -4.905 1.00 0.00 C ATOM 0 H LEU A 148 -12.857 13.587 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.115 16.028 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.617 13.230 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.771 14.273 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.760 14.545 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.012 13.642 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.499 12.468 -4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.738 13.343 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.242 16.083 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.982 15.944 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.894 16.674 -4.137 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.863 15.045 -0.824 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.187 15.480 -0.413 1.00 0.00 C ATOM 2278 C GLU A 149 -17.083 16.683 0.527 1.00 0.00 C ATOM 2279 O GLU A 149 -17.632 17.746 0.243 1.00 0.00 O ATOM 2280 CB GLU A 149 -17.961 14.336 0.245 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.077 13.830 -0.670 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.439 13.925 0.021 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.796 15.055 0.419 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.092 12.866 0.137 1.00 0.00 O ATOM 0 H GLU A 149 -15.569 14.148 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.739 15.785 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.279 13.518 0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.386 14.676 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.091 14.414 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.880 12.796 -0.952 1.00 0.00 H new