USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=19 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 108 GLN : amide:sc= -0.743 X(o=-2.2,f=-2.3) USER MOD Set 1.2: A 144 THR OG1 : rot 1:sc= -1.46 USER MOD Set 2.1: A 16 THR OG1 : rot -79:sc= 1.26 USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= 0.00391 USER MOD Single : A 9 HIS :FLIP no HE2:sc= -2.37 F(o=-4.1,f=-2.4) 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 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 80:sc= 0.0165 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= -0.0548 (180deg=-0.436) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.725 K(o=-0.72,f=-2.3) 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= -0.019 K(o=-0.019,f=-1) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.45! X(o=-2.4!,f=-2.8) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.434 K(o=-0.43,f=-2.7!) USER MOD Single : A 69 TYR OH : rot -50:sc= -4.33! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.6 K(o=-1.6,f=-18!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -118:sc= -0.354 (180deg=-2.12!) USER MOD Single : A 78 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.0092) USER MOD Single : A 83 SER OG : rot 62:sc= 0.023 USER MOD Single : A 97 THR OG1 : rot 78:sc= 0.323 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 110 GLN : amide:sc= -0.0315 X(o=-0.031,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.3!) USER MOD Single : A 137 SER OG : rot -170:sc= -0.11 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0047 X(o=-0.0047,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 7.514 4.591 8.192 1.00 0.00 N ATOM 115 CA HIS A 9 7.472 3.753 7.006 1.00 0.00 C ATOM 116 C HIS A 9 8.115 4.493 5.832 1.00 0.00 C ATOM 117 O HIS A 9 8.185 5.721 5.830 1.00 0.00 O ATOM 118 CB HIS A 9 6.040 3.303 6.710 1.00 0.00 C ATOM 119 CG HIS A 9 5.068 4.440 6.504 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.131 5.529 5.684 1.00 0.00 N flip ATOM 121 CD2 HIS A 9 3.869 4.536 7.190 1.00 0.00 C flip ATOM 122 CE1 HIS A 9 4.030 6.249 5.858 1.00 0.00 C flip ATOM 123 NE2 HIS A 9 3.247 5.636 6.791 1.00 0.00 N flip ATOM 0 HA HIS A 9 8.049 2.844 7.178 1.00 0.00 H new ATOM 0 HB2 HIS A 9 6.044 2.676 5.818 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.688 2.682 7.534 1.00 0.00 H new ATOM 0 HD1 HIS A 9 5.895 5.752 5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.503 3.834 7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 9 3.793 7.169 5.345 1.00 0.00 H new ATOM 131 N PRO A 10 8.580 3.694 4.834 1.00 0.00 N ATOM 132 CA PRO A 10 9.215 4.260 3.656 1.00 0.00 C ATOM 133 C PRO A 10 8.177 4.883 2.720 1.00 0.00 C ATOM 134 O PRO A 10 7.913 6.082 2.791 1.00 0.00 O ATOM 135 CB PRO A 10 9.969 3.103 3.021 1.00 0.00 C ATOM 136 CG PRO A 10 9.355 1.838 3.600 1.00 0.00 C ATOM 137 CD PRO A 10 8.514 2.236 4.802 1.00 0.00 C ATOM 0 HA PRO A 10 9.895 5.077 3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.872 3.123 1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.034 3.159 3.247 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.740 1.336 2.853 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.135 1.136 3.895 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.486 1.888 4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.907 1.802 5.721 1.00 0.00 H new ATOM 145 N PHE A 11 7.618 4.041 1.864 1.00 0.00 N ATOM 146 CA PHE A 11 6.616 4.494 0.915 1.00 0.00 C ATOM 147 C PHE A 11 6.898 5.928 0.462 1.00 0.00 C ATOM 148 O PHE A 11 6.464 6.883 1.105 1.00 0.00 O ATOM 149 CB PHE A 11 5.267 4.456 1.637 1.00 0.00 C ATOM 150 CG PHE A 11 5.060 3.212 2.503 1.00 0.00 C ATOM 151 CD1 PHE A 11 5.556 2.012 2.099 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.379 3.307 3.677 1.00 0.00 C ATOM 153 CE1 PHE A 11 5.363 0.857 2.903 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.187 2.152 4.481 1.00 0.00 C ATOM 155 CZ PHE A 11 4.683 0.952 4.077 1.00 0.00 C ATOM 0 H PHE A 11 7.840 3.047 1.808 1.00 0.00 H new ATOM 0 HA PHE A 11 6.624 3.855 0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.177 5.342 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.469 4.508 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.097 1.937 1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.985 4.260 3.997 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.756 -0.096 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 11 3.647 2.227 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.537 0.074 4.689 1.00 0.00 H new ATOM 165 N GLY A 12 7.623 6.034 -0.642 1.00 0.00 N ATOM 166 CA GLY A 12 7.968 7.335 -1.189 1.00 0.00 C ATOM 167 C GLY A 12 9.351 7.782 -0.709 1.00 0.00 C ATOM 168 O GLY A 12 10.227 8.081 -1.519 1.00 0.00 O ATOM 0 H GLY A 12 7.981 5.240 -1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.954 7.291 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.220 8.069 -0.890 1.00 0.00 H new ATOM 172 N THR A 13 9.503 7.814 0.607 1.00 0.00 N ATOM 173 CA THR A 13 10.764 8.219 1.205 1.00 0.00 C ATOM 174 C THR A 13 11.923 7.433 0.589 1.00 0.00 C ATOM 175 O THR A 13 12.758 7.999 -0.115 1.00 0.00 O ATOM 176 CB THR A 13 10.648 8.043 2.720 1.00 0.00 C ATOM 177 OG1 THR A 13 9.593 8.926 3.092 1.00 0.00 O ATOM 178 CG2 THR A 13 11.868 8.585 3.468 1.00 0.00 C ATOM 0 H THR A 13 8.774 7.566 1.276 1.00 0.00 H new ATOM 0 HA THR A 13 10.979 9.268 1.001 1.00 0.00 H new ATOM 0 HB THR A 13 10.519 6.986 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.449 8.874 4.060 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.734 8.435 4.539 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.762 8.057 3.137 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.978 9.650 3.262 1.00 0.00 H new ATOM 186 N THR A 14 11.938 6.140 0.877 1.00 0.00 N ATOM 187 CA THR A 14 12.981 5.269 0.361 1.00 0.00 C ATOM 188 C THR A 14 12.377 4.191 -0.541 1.00 0.00 C ATOM 189 O THR A 14 13.102 3.488 -1.244 1.00 0.00 O ATOM 190 CB THR A 14 13.756 4.702 1.552 1.00 0.00 C ATOM 191 OG1 THR A 14 14.572 5.787 1.984 1.00 0.00 O ATOM 192 CG2 THR A 14 14.759 3.624 1.138 1.00 0.00 C ATOM 0 H THR A 14 11.244 5.674 1.462 1.00 0.00 H new ATOM 0 HA THR A 14 13.681 5.819 -0.268 1.00 0.00 H new ATOM 0 HB THR A 14 13.055 4.287 2.276 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.108 5.507 2.755 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.282 3.255 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.230 2.800 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.481 4.047 0.439 1.00 0.00 H new ATOM 200 N VAL A 15 11.057 4.094 -0.492 1.00 0.00 N ATOM 201 CA VAL A 15 10.348 3.113 -1.295 1.00 0.00 C ATOM 202 C VAL A 15 9.443 3.837 -2.295 1.00 0.00 C ATOM 203 O VAL A 15 8.220 3.810 -2.163 1.00 0.00 O ATOM 204 CB VAL A 15 9.584 2.147 -0.388 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.637 1.263 -1.202 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.548 1.297 0.443 1.00 0.00 C ATOM 0 H VAL A 15 10.459 4.679 0.092 1.00 0.00 H new ATOM 0 HA VAL A 15 11.051 2.510 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 15 8.981 2.740 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.106 0.586 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.918 1.890 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.211 0.683 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.979 0.619 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.189 0.719 -0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.163 1.947 1.065 1.00 0.00 H new ATOM 216 N THR A 16 10.079 4.466 -3.272 1.00 0.00 N ATOM 217 CA THR A 16 9.347 5.196 -4.293 1.00 0.00 C ATOM 218 C THR A 16 9.028 4.281 -5.477 1.00 0.00 C ATOM 219 O THR A 16 9.735 3.303 -5.718 1.00 0.00 O ATOM 220 CB THR A 16 10.171 6.425 -4.679 1.00 0.00 C ATOM 221 OG1 THR A 16 10.960 6.692 -3.522 1.00 0.00 O ATOM 222 CG2 THR A 16 9.311 7.680 -4.841 1.00 0.00 C ATOM 0 H THR A 16 11.093 4.485 -3.378 1.00 0.00 H new ATOM 0 HA THR A 16 8.382 5.539 -3.919 1.00 0.00 H new ATOM 0 HB THR A 16 10.703 6.227 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.413 7.154 -2.853 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.945 8.523 -5.115 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.570 7.515 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.805 7.898 -3.901 1.00 0.00 H new ATOM 230 N ALA A 17 7.965 4.631 -6.185 1.00 0.00 N ATOM 231 CA ALA A 17 7.544 3.854 -7.339 1.00 0.00 C ATOM 232 C ALA A 17 8.761 3.556 -8.218 1.00 0.00 C ATOM 233 O ALA A 17 8.798 2.537 -8.907 1.00 0.00 O ATOM 234 CB ALA A 17 6.451 4.611 -8.094 1.00 0.00 C ATOM 0 H ALA A 17 7.382 5.443 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 17 7.121 2.900 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.136 4.028 -8.959 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.598 4.772 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.839 5.574 -8.427 1.00 0.00 H new ATOM 240 N GLU A 18 9.725 4.463 -8.166 1.00 0.00 N ATOM 241 CA GLU A 18 10.939 4.310 -8.949 1.00 0.00 C ATOM 242 C GLU A 18 11.837 3.236 -8.332 1.00 0.00 C ATOM 243 O GLU A 18 12.186 2.258 -8.992 1.00 0.00 O ATOM 244 CB GLU A 18 11.683 5.641 -9.074 1.00 0.00 C ATOM 245 CG GLU A 18 12.686 5.603 -10.228 1.00 0.00 C ATOM 246 CD GLU A 18 12.002 5.918 -11.560 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.068 6.748 -11.536 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.428 5.321 -12.572 1.00 0.00 O ATOM 0 H GLU A 18 9.690 5.307 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 18 10.662 3.991 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.968 6.447 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.204 5.859 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.483 6.323 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 18 13.151 4.619 -10.278 1.00 0.00 H new ATOM 255 N THR A 19 12.187 3.454 -7.072 1.00 0.00 N ATOM 256 CA THR A 19 13.038 2.518 -6.358 1.00 0.00 C ATOM 257 C THR A 19 12.543 1.085 -6.564 1.00 0.00 C ATOM 258 O THR A 19 13.343 0.167 -6.738 1.00 0.00 O ATOM 259 CB THR A 19 13.078 2.941 -4.889 1.00 0.00 C ATOM 260 OG1 THR A 19 13.607 4.264 -4.923 1.00 0.00 O ATOM 261 CG2 THR A 19 14.107 2.149 -4.079 1.00 0.00 C ATOM 0 H THR A 19 11.896 4.266 -6.528 1.00 0.00 H new ATOM 0 HA THR A 19 14.057 2.536 -6.744 1.00 0.00 H new ATOM 0 HB THR A 19 12.090 2.811 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.666 4.616 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.094 2.489 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.860 1.088 -4.116 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.100 2.305 -4.500 1.00 0.00 H new ATOM 269 N LEU A 20 11.227 0.937 -6.538 1.00 0.00 N ATOM 270 CA LEU A 20 10.616 -0.369 -6.719 1.00 0.00 C ATOM 271 C LEU A 20 10.903 -0.869 -8.136 1.00 0.00 C ATOM 272 O LEU A 20 11.113 -2.063 -8.346 1.00 0.00 O ATOM 273 CB LEU A 20 9.126 -0.316 -6.376 1.00 0.00 C ATOM 274 CG LEU A 20 8.784 -0.185 -4.891 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.455 0.547 -4.696 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.790 -1.553 -4.204 1.00 0.00 C ATOM 0 H LEU A 20 10.566 1.700 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 20 11.052 -1.092 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.681 0.526 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.653 -1.220 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 20 9.557 0.419 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.236 0.626 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.523 1.546 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.658 -0.008 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.544 -1.431 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.052 -2.201 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.779 -2.002 -4.296 1.00 0.00 H new ATOM 288 N ARG A 21 10.905 0.069 -9.072 1.00 0.00 N ATOM 289 CA ARG A 21 11.163 -0.261 -10.463 1.00 0.00 C ATOM 290 C ARG A 21 12.630 -0.650 -10.652 1.00 0.00 C ATOM 291 O ARG A 21 12.957 -1.448 -11.530 1.00 0.00 O ATOM 292 CB ARG A 21 10.833 0.918 -11.380 1.00 0.00 C ATOM 293 CG ARG A 21 9.985 0.466 -12.570 1.00 0.00 C ATOM 294 CD ARG A 21 9.565 1.661 -13.429 1.00 0.00 C ATOM 295 NE ARG A 21 10.277 1.626 -14.727 1.00 0.00 N ATOM 296 CZ ARG A 21 10.333 2.657 -15.581 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.720 3.810 -15.280 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.001 2.535 -16.736 1.00 0.00 N ATOM 0 H ARG A 21 10.732 1.058 -8.894 1.00 0.00 H new ATOM 0 HA ARG A 21 10.523 -1.102 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.298 1.683 -10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.756 1.374 -11.739 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.551 -0.241 -13.176 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.099 -0.058 -12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.488 1.640 -13.595 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.789 2.591 -12.907 1.00 0.00 H new ATOM 0 HE ARG A 21 10.755 0.763 -14.987 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.211 3.903 -14.401 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.762 4.595 -15.930 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.467 1.657 -16.965 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.043 3.320 -17.386 1.00 0.00 H new ATOM 312 N ASN A 22 13.476 -0.069 -9.814 1.00 0.00 N ATOM 313 CA ASN A 22 14.902 -0.345 -9.878 1.00 0.00 C ATOM 314 C ASN A 22 15.173 -1.738 -9.306 1.00 0.00 C ATOM 315 O ASN A 22 16.107 -2.416 -9.731 1.00 0.00 O ATOM 316 CB ASN A 22 15.697 0.668 -9.053 1.00 0.00 C ATOM 317 CG ASN A 22 16.280 1.766 -9.946 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.238 1.565 -10.674 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.650 2.933 -9.849 1.00 0.00 N ATOM 0 H ASN A 22 13.202 0.592 -9.087 1.00 0.00 H new ATOM 0 HA ASN A 22 15.211 -0.282 -10.921 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.051 1.114 -8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.502 0.159 -8.524 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.963 3.729 -10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.854 3.032 -9.219 1.00 0.00 H new ATOM 326 N THR A 23 14.340 -2.123 -8.350 1.00 0.00 N ATOM 327 CA THR A 23 14.479 -3.422 -7.715 1.00 0.00 C ATOM 328 C THR A 23 13.927 -4.522 -8.625 1.00 0.00 C ATOM 329 O THR A 23 14.518 -5.595 -8.737 1.00 0.00 O ATOM 330 CB THR A 23 13.788 -3.358 -6.352 1.00 0.00 C ATOM 331 OG1 THR A 23 14.656 -2.551 -5.561 1.00 0.00 O ATOM 332 CG2 THR A 23 13.781 -4.710 -5.635 1.00 0.00 C ATOM 0 H THR A 23 13.566 -1.558 -8.000 1.00 0.00 H new ATOM 0 HA THR A 23 15.527 -3.673 -7.553 1.00 0.00 H new ATOM 0 HB THR A 23 12.763 -3.010 -6.481 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.500 -1.605 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.279 -4.609 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.253 -5.443 -6.245 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.807 -5.043 -5.476 1.00 0.00 H new ATOM 340 N PHE A 24 12.800 -4.217 -9.252 1.00 0.00 N ATOM 341 CA PHE A 24 12.162 -5.166 -10.148 1.00 0.00 C ATOM 342 C PHE A 24 12.741 -5.062 -11.560 1.00 0.00 C ATOM 343 O PHE A 24 12.620 -5.992 -12.355 1.00 0.00 O ATOM 344 CB PHE A 24 10.675 -4.809 -10.192 1.00 0.00 C ATOM 345 CG PHE A 24 9.945 -5.018 -8.864 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.246 -6.090 -8.084 1.00 0.00 C ATOM 347 CD2 PHE A 24 8.995 -4.131 -8.463 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.568 -6.284 -6.851 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.317 -4.325 -7.230 1.00 0.00 C ATOM 350 CZ PHE A 24 8.618 -5.397 -6.450 1.00 0.00 C ATOM 0 H PHE A 24 12.313 -3.326 -9.157 1.00 0.00 H new ATOM 0 HA PHE A 24 12.326 -6.183 -9.791 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.571 -3.766 -10.492 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.190 -5.411 -10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.001 -6.794 -8.402 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.756 -3.279 -9.082 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.807 -7.136 -6.232 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.562 -3.621 -6.912 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.103 -5.544 -5.512 1.00 0.00 H new ATOM 360 N ALA A 25 13.358 -3.920 -11.829 1.00 0.00 N ATOM 361 CA ALA A 25 13.957 -3.682 -13.132 1.00 0.00 C ATOM 362 C ALA A 25 14.631 -4.966 -13.621 1.00 0.00 C ATOM 363 O ALA A 25 14.333 -5.451 -14.711 1.00 0.00 O ATOM 364 CB ALA A 25 14.935 -2.510 -13.038 1.00 0.00 C ATOM 0 H ALA A 25 13.456 -3.150 -11.167 1.00 0.00 H new ATOM 0 HA ALA A 25 13.194 -3.412 -13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.384 -2.332 -14.015 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.402 -1.616 -12.715 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.717 -2.746 -12.317 1.00 0.00 H new ATOM 370 N PRO A 26 15.551 -5.493 -12.768 1.00 0.00 N ATOM 371 CA PRO A 26 16.269 -6.711 -13.102 1.00 0.00 C ATOM 372 C PRO A 26 15.370 -7.939 -12.946 1.00 0.00 C ATOM 373 O PRO A 26 15.431 -8.864 -13.754 1.00 0.00 O ATOM 374 CB PRO A 26 17.467 -6.730 -12.167 1.00 0.00 C ATOM 375 CG PRO A 26 17.128 -5.773 -11.036 1.00 0.00 C ATOM 376 CD PRO A 26 15.929 -4.946 -11.469 1.00 0.00 C ATOM 0 HA PRO A 26 16.592 -6.737 -14.143 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.650 -7.735 -11.787 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.373 -6.416 -12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.902 -6.325 -10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.978 -5.127 -10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.112 -5.028 -10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.183 -3.889 -11.543 1.00 0.00 H new ATOM 384 N LEU A 27 14.555 -7.907 -11.902 1.00 0.00 N ATOM 385 CA LEU A 27 13.644 -9.006 -11.630 1.00 0.00 C ATOM 386 C LEU A 27 12.510 -8.989 -12.657 1.00 0.00 C ATOM 387 O LEU A 27 11.493 -8.328 -12.452 1.00 0.00 O ATOM 388 CB LEU A 27 13.161 -8.954 -10.179 1.00 0.00 C ATOM 389 CG LEU A 27 14.247 -8.784 -9.115 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.632 -8.528 -7.738 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.197 -9.984 -9.105 1.00 0.00 C ATOM 0 H LEU A 27 14.506 -7.137 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 27 14.157 -9.962 -11.737 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.453 -8.131 -10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.613 -9.872 -9.967 1.00 0.00 H new ATOM 0 HG LEU A 27 14.840 -7.906 -9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.426 -8.411 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.031 -7.619 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.000 -9.371 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 27 15.959 -9.838 -8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.634 -10.892 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.675 -10.078 -10.080 1.00 0.00 H new ATOM 403 N THR A 28 12.724 -9.723 -13.739 1.00 0.00 N ATOM 404 CA THR A 28 11.732 -9.800 -14.798 1.00 0.00 C ATOM 405 C THR A 28 10.744 -10.935 -14.522 1.00 0.00 C ATOM 406 O THR A 28 9.637 -10.943 -15.057 1.00 0.00 O ATOM 407 CB THR A 28 12.473 -9.950 -16.129 1.00 0.00 C ATOM 408 OG1 THR A 28 11.444 -9.859 -17.111 1.00 0.00 O ATOM 409 CG2 THR A 28 13.050 -11.354 -16.323 1.00 0.00 C ATOM 0 H THR A 28 13.569 -10.269 -13.905 1.00 0.00 H new ATOM 0 HA THR A 28 11.131 -8.892 -14.844 1.00 0.00 H new ATOM 0 HB THR A 28 13.278 -9.217 -16.181 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.836 -9.945 -18.005 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.565 -11.406 -17.282 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.755 -11.572 -15.520 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.242 -12.085 -16.305 1.00 0.00 H new ATOM 417 N GLN A 29 11.180 -11.866 -13.686 1.00 0.00 N ATOM 418 CA GLN A 29 10.348 -13.003 -13.332 1.00 0.00 C ATOM 419 C GLN A 29 9.406 -12.635 -12.184 1.00 0.00 C ATOM 420 O GLN A 29 9.851 -12.170 -11.136 1.00 0.00 O ATOM 421 CB GLN A 29 11.205 -14.218 -12.969 1.00 0.00 C ATOM 422 CG GLN A 29 12.073 -14.650 -14.153 1.00 0.00 C ATOM 423 CD GLN A 29 13.507 -14.940 -13.704 1.00 0.00 C ATOM 424 OE1 GLN A 29 13.953 -16.074 -13.658 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.201 -13.853 -13.378 1.00 0.00 N ATOM 0 H GLN A 29 12.099 -11.856 -13.244 1.00 0.00 H new ATOM 0 HA GLN A 29 9.745 -13.271 -14.200 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.840 -13.978 -12.116 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.562 -15.044 -12.665 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.646 -15.540 -14.616 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.077 -13.867 -14.911 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.766 -12.933 -13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.168 -13.940 -13.067 1.00 0.00 H new ATOM 434 N TRP A 30 8.121 -12.856 -12.421 1.00 0.00 N ATOM 435 CA TRP A 30 7.112 -12.552 -11.421 1.00 0.00 C ATOM 436 C TRP A 30 7.509 -13.256 -10.121 1.00 0.00 C ATOM 437 O TRP A 30 7.388 -12.683 -9.039 1.00 0.00 O ATOM 438 CB TRP A 30 5.718 -12.945 -11.912 1.00 0.00 C ATOM 439 CG TRP A 30 4.578 -12.409 -11.043 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.526 -11.248 -10.375 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.320 -13.064 -10.774 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.331 -11.108 -9.698 1.00 0.00 N ATOM 443 CE2 TRP A 30 2.575 -12.247 -9.948 1.00 0.00 C ATOM 444 CE3 TRP A 30 2.829 -14.305 -11.214 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.295 -12.582 -9.491 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.548 -14.626 -10.748 1.00 0.00 C ATOM 447 CH2 TRP A 30 0.785 -13.814 -9.916 1.00 0.00 C ATOM 0 H TRP A 30 7.756 -13.242 -13.292 1.00 0.00 H new ATOM 0 HA TRP A 30 7.063 -11.479 -11.235 1.00 0.00 H new ATOM 0 HB2 TRP A 30 5.587 -12.581 -12.931 1.00 0.00 H new ATOM 0 HB3 TRP A 30 5.651 -14.032 -11.951 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.319 -10.515 -10.367 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.054 -10.314 -9.120 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.395 -14.959 -11.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 0.731 -11.925 -8.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.123 -15.570 -11.056 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -0.197 -14.133 -9.599 1.00 0.00 H new ATOM 458 N GLU A 31 7.975 -14.487 -10.271 1.00 0.00 N ATOM 459 CA GLU A 31 8.390 -15.275 -9.122 1.00 0.00 C ATOM 460 C GLU A 31 9.222 -14.419 -8.165 1.00 0.00 C ATOM 461 O GLU A 31 9.083 -14.531 -6.948 1.00 0.00 O ATOM 462 CB GLU A 31 9.165 -16.518 -9.562 1.00 0.00 C ATOM 463 CG GLU A 31 8.231 -17.554 -10.191 1.00 0.00 C ATOM 464 CD GLU A 31 9.026 -18.700 -10.819 1.00 0.00 C ATOM 465 OE1 GLU A 31 10.110 -19.004 -10.274 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.532 -19.247 -11.828 1.00 0.00 O ATOM 0 H GLU A 31 8.075 -14.958 -11.170 1.00 0.00 H new ATOM 0 HA GLU A 31 7.498 -15.612 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.936 -16.235 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.674 -16.956 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.556 -17.949 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.612 -17.077 -10.951 1.00 0.00 H new ATOM 473 N ASP A 32 10.067 -13.585 -8.751 1.00 0.00 N ATOM 474 CA ASP A 32 10.922 -12.711 -7.965 1.00 0.00 C ATOM 475 C ASP A 32 10.062 -11.649 -7.275 1.00 0.00 C ATOM 476 O ASP A 32 10.114 -11.500 -6.056 1.00 0.00 O ATOM 477 CB ASP A 32 11.940 -11.992 -8.852 1.00 0.00 C ATOM 478 CG ASP A 32 13.019 -12.891 -9.458 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.646 -13.634 -8.672 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.192 -12.816 -10.694 1.00 0.00 O ATOM 0 H ASP A 32 10.178 -13.495 -9.761 1.00 0.00 H new ATOM 0 HA ASP A 32 11.450 -13.324 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.406 -11.494 -9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.425 -11.213 -8.264 1.00 0.00 H new ATOM 485 N LYS A 33 9.291 -10.940 -8.087 1.00 0.00 N ATOM 486 CA LYS A 33 8.422 -9.897 -7.570 1.00 0.00 C ATOM 487 C LYS A 33 7.644 -10.436 -6.368 1.00 0.00 C ATOM 488 O LYS A 33 7.700 -9.862 -5.281 1.00 0.00 O ATOM 489 CB LYS A 33 7.528 -9.345 -8.683 1.00 0.00 C ATOM 490 CG LYS A 33 8.311 -8.401 -9.598 1.00 0.00 C ATOM 491 CD LYS A 33 8.863 -9.149 -10.813 1.00 0.00 C ATOM 492 CE LYS A 33 8.347 -8.534 -12.116 1.00 0.00 C ATOM 493 NZ LYS A 33 7.073 -9.168 -12.520 1.00 0.00 N ATOM 0 H LYS A 33 9.250 -11.067 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 33 9.011 -9.051 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.120 -10.169 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.682 -8.815 -8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.663 -7.589 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.131 -7.947 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.952 -9.119 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.572 -10.198 -10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.201 -7.462 -11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.089 -8.661 -12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.618 -8.594 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.262 -10.121 -12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.442 -9.235 -11.696 1.00 0.00 H new ATOM 507 N TYR A 34 6.938 -11.531 -6.603 1.00 0.00 N ATOM 508 CA TYR A 34 6.150 -12.154 -5.553 1.00 0.00 C ATOM 509 C TYR A 34 7.038 -12.584 -4.383 1.00 0.00 C ATOM 510 O TYR A 34 6.594 -12.605 -3.237 1.00 0.00 O ATOM 511 CB TYR A 34 5.517 -13.397 -6.181 1.00 0.00 C ATOM 512 CG TYR A 34 4.030 -13.567 -5.861 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.154 -12.523 -6.078 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.566 -14.764 -5.357 1.00 0.00 C ATOM 515 CE1 TYR A 34 1.755 -12.683 -5.777 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.166 -14.925 -5.056 1.00 0.00 C ATOM 517 CZ TYR A 34 1.330 -13.876 -5.281 1.00 0.00 C ATOM 518 OH TYR A 34 0.009 -14.027 -4.997 1.00 0.00 O ATOM 0 H TYR A 34 6.895 -12.004 -7.506 1.00 0.00 H new ATOM 0 HA TYR A 34 5.407 -11.457 -5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.642 -13.349 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.056 -14.280 -5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.518 -11.586 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.252 -15.581 -5.188 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.059 -11.874 -5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.789 -15.857 -4.661 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.150 -14.930 -4.651 1.00 0.00 H new ATOM 528 N ARG A 35 8.277 -12.917 -4.714 1.00 0.00 N ATOM 529 CA ARG A 35 9.232 -13.345 -3.706 1.00 0.00 C ATOM 530 C ARG A 35 9.709 -12.147 -2.884 1.00 0.00 C ATOM 531 O ARG A 35 9.502 -12.099 -1.672 1.00 0.00 O ATOM 532 CB ARG A 35 10.441 -14.029 -4.348 1.00 0.00 C ATOM 533 CG ARG A 35 10.374 -15.547 -4.163 1.00 0.00 C ATOM 534 CD ARG A 35 10.959 -16.272 -5.377 1.00 0.00 C ATOM 535 NE ARG A 35 11.413 -17.626 -4.986 1.00 0.00 N ATOM 536 CZ ARG A 35 11.611 -18.630 -5.851 1.00 0.00 C ATOM 537 NH1 ARG A 35 11.396 -18.440 -7.160 1.00 0.00 N ATOM 538 NH2 ARG A 35 12.024 -19.825 -5.407 1.00 0.00 N ATOM 0 H ARG A 35 8.642 -12.899 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 35 8.729 -14.059 -3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.477 -13.790 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.359 -13.645 -3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.922 -15.832 -3.265 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.339 -15.854 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.209 -16.344 -6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.795 -15.702 -5.784 1.00 0.00 H new ATOM 0 HE ARG A 35 11.586 -17.806 -3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.081 -17.531 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.547 -19.205 -7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.188 -19.970 -4.411 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.175 -20.589 -6.065 1.00 0.00 H new ATOM 552 N GLN A 36 10.340 -11.208 -3.575 1.00 0.00 N ATOM 553 CA GLN A 36 10.848 -10.013 -2.924 1.00 0.00 C ATOM 554 C GLN A 36 9.719 -9.289 -2.188 1.00 0.00 C ATOM 555 O GLN A 36 9.943 -8.692 -1.135 1.00 0.00 O ATOM 556 CB GLN A 36 11.528 -9.086 -3.934 1.00 0.00 C ATOM 557 CG GLN A 36 12.605 -8.235 -3.258 1.00 0.00 C ATOM 558 CD GLN A 36 11.982 -7.057 -2.507 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.029 -6.967 -1.291 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.396 -6.161 -3.296 1.00 0.00 N ATOM 0 H GLN A 36 10.511 -11.251 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 36 11.599 -10.312 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.975 -9.678 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.784 -8.437 -4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.178 -8.851 -2.565 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.304 -7.864 -4.008 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.392 -6.297 -4.307 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.950 -5.338 -2.890 1.00 0.00 H new ATOM 569 N LEU A 37 8.532 -9.365 -2.770 1.00 0.00 N ATOM 570 CA LEU A 37 7.368 -8.724 -2.182 1.00 0.00 C ATOM 571 C LEU A 37 7.236 -9.156 -0.721 1.00 0.00 C ATOM 572 O LEU A 37 6.942 -8.337 0.149 1.00 0.00 O ATOM 573 CB LEU A 37 6.120 -9.006 -3.022 1.00 0.00 C ATOM 574 CG LEU A 37 5.900 -8.087 -4.225 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.987 -8.748 -5.260 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.370 -6.721 -3.783 1.00 0.00 C ATOM 0 H LEU A 37 8.351 -9.861 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 37 7.488 -7.641 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.172 -10.034 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.247 -8.938 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 37 6.863 -7.918 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.847 -8.074 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.442 -9.675 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.020 -8.966 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.223 -6.088 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.420 -6.850 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.089 -6.251 -3.112 1.00 0.00 H new ATOM 588 N ILE A 38 7.461 -10.442 -0.495 1.00 0.00 N ATOM 589 CA ILE A 38 7.371 -10.994 0.846 1.00 0.00 C ATOM 590 C ILE A 38 8.327 -10.235 1.770 1.00 0.00 C ATOM 591 O ILE A 38 7.954 -9.857 2.879 1.00 0.00 O ATOM 592 CB ILE A 38 7.610 -12.505 0.822 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.429 -13.236 0.179 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.917 -13.034 2.224 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.902 -14.472 -0.589 1.00 0.00 C ATOM 0 H ILE A 38 7.706 -11.118 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 38 6.366 -10.860 1.246 1.00 0.00 H new ATOM 0 HB ILE A 38 8.486 -12.703 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.717 -13.532 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.904 -12.562 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.083 -14.110 2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.812 -12.545 2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.076 -12.824 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.043 -14.973 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.595 -14.169 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.405 -15.155 0.095 1.00 0.00 H new ATOM 607 N MET A 39 9.541 -10.036 1.277 1.00 0.00 N ATOM 608 CA MET A 39 10.553 -9.330 2.044 1.00 0.00 C ATOM 609 C MET A 39 10.154 -7.869 2.264 1.00 0.00 C ATOM 610 O MET A 39 10.542 -7.259 3.259 1.00 0.00 O ATOM 611 CB MET A 39 11.889 -9.388 1.302 1.00 0.00 C ATOM 612 CG MET A 39 12.361 -10.834 1.135 1.00 0.00 C ATOM 613 SD MET A 39 14.128 -10.875 0.890 1.00 0.00 S ATOM 614 CE MET A 39 14.401 -12.639 0.900 1.00 0.00 C ATOM 0 H MET A 39 9.846 -10.351 0.356 1.00 0.00 H new ATOM 0 HA MET A 39 10.647 -9.812 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.786 -8.920 0.323 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.639 -8.818 1.851 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.094 -11.416 2.017 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.857 -11.294 0.285 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.462 -12.844 0.758 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.077 -13.052 1.855 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.831 -13.100 0.093 1.00 0.00 H new ATOM 624 N LEU A 40 9.384 -7.350 1.318 1.00 0.00 N ATOM 625 CA LEU A 40 8.929 -5.973 1.396 1.00 0.00 C ATOM 626 C LEU A 40 8.190 -5.758 2.719 1.00 0.00 C ATOM 627 O LEU A 40 8.327 -4.710 3.347 1.00 0.00 O ATOM 628 CB LEU A 40 8.098 -5.613 0.163 1.00 0.00 C ATOM 629 CG LEU A 40 8.643 -4.476 -0.705 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.210 -4.643 -2.162 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.239 -3.113 -0.139 1.00 0.00 C ATOM 0 H LEU A 40 9.064 -7.859 0.494 1.00 0.00 H new ATOM 0 HA LEU A 40 9.779 -5.291 1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.001 -6.503 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.094 -5.343 0.492 1.00 0.00 H new ATOM 0 HG LEU A 40 9.732 -4.523 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.610 -3.822 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.589 -5.589 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.122 -4.637 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.639 -2.322 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.152 -3.039 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.638 -3.005 0.869 1.00 0.00 H new ATOM 643 N GLY A 41 7.424 -6.768 3.103 1.00 0.00 N ATOM 644 CA GLY A 41 6.664 -6.703 4.339 1.00 0.00 C ATOM 645 C GLY A 41 7.594 -6.681 5.554 1.00 0.00 C ATOM 646 O GLY A 41 7.461 -5.823 6.426 1.00 0.00 O ATOM 0 H GLY A 41 7.313 -7.636 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.039 -5.810 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.995 -7.561 4.404 1.00 0.00 H new ATOM 650 N LYS A 42 8.514 -7.634 5.572 1.00 0.00 N ATOM 651 CA LYS A 42 9.466 -7.734 6.666 1.00 0.00 C ATOM 652 C LYS A 42 10.003 -6.341 6.998 1.00 0.00 C ATOM 653 O LYS A 42 10.091 -5.968 8.167 1.00 0.00 O ATOM 654 CB LYS A 42 10.559 -8.751 6.332 1.00 0.00 C ATOM 655 CG LYS A 42 10.202 -10.137 6.874 1.00 0.00 C ATOM 656 CD LYS A 42 11.420 -10.805 7.516 1.00 0.00 C ATOM 657 CE LYS A 42 12.121 -11.735 6.524 1.00 0.00 C ATOM 658 NZ LYS A 42 13.582 -11.745 6.767 1.00 0.00 N ATOM 0 H LYS A 42 8.621 -8.344 4.847 1.00 0.00 H new ATOM 0 HA LYS A 42 8.976 -8.109 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.695 -8.803 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.508 -8.424 6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.402 -10.049 7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.825 -10.762 6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.118 -10.042 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.108 -11.372 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.723 -12.745 6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.918 -11.408 5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.043 -12.381 6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.960 -10.783 6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.771 -12.078 7.734 1.00 0.00 H new ATOM 672 N GLN A 43 10.347 -5.608 5.949 1.00 0.00 N ATOM 673 CA GLN A 43 10.873 -4.264 6.115 1.00 0.00 C ATOM 674 C GLN A 43 9.878 -3.397 6.889 1.00 0.00 C ATOM 675 O GLN A 43 10.264 -2.667 7.801 1.00 0.00 O ATOM 676 CB GLN A 43 11.210 -3.636 4.762 1.00 0.00 C ATOM 677 CG GLN A 43 12.260 -4.465 4.019 1.00 0.00 C ATOM 678 CD GLN A 43 12.818 -3.696 2.820 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.930 -2.481 2.826 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.160 -4.469 1.793 1.00 0.00 N ATOM 0 H GLN A 43 10.272 -5.920 4.981 1.00 0.00 H new ATOM 0 HA GLN A 43 11.797 -4.325 6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.306 -3.560 4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.580 -2.622 4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.072 -4.724 4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.816 -5.401 3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 43 13.040 -5.480 1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.542 -4.051 0.945 1.00 0.00 H new ATOM 689 N LEU A 44 8.617 -3.506 6.498 1.00 0.00 N ATOM 690 CA LEU A 44 7.564 -2.740 7.143 1.00 0.00 C ATOM 691 C LEU A 44 7.554 -3.057 8.640 1.00 0.00 C ATOM 692 O LEU A 44 7.809 -4.192 9.040 1.00 0.00 O ATOM 693 CB LEU A 44 6.221 -2.988 6.453 1.00 0.00 C ATOM 694 CG LEU A 44 5.765 -1.911 5.467 1.00 0.00 C ATOM 695 CD1 LEU A 44 6.877 -1.571 4.473 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.472 -2.325 4.762 1.00 0.00 C ATOM 0 H LEU A 44 8.300 -4.113 5.742 1.00 0.00 H new ATOM 0 HA LEU A 44 7.754 -1.671 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.278 -3.938 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.455 -3.097 7.221 1.00 0.00 H new ATOM 0 HG LEU A 44 5.548 -1.003 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.526 -0.803 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.749 -1.203 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 44 7.149 -2.465 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.170 -1.542 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.637 -3.253 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.686 -2.476 5.502 1.00 0.00 H new ATOM 708 N PRO A 45 7.248 -2.007 9.448 1.00 0.00 N ATOM 709 CA PRO A 45 7.202 -2.162 10.892 1.00 0.00 C ATOM 710 C PRO A 45 5.936 -2.906 11.323 1.00 0.00 C ATOM 711 O PRO A 45 4.962 -2.968 10.573 1.00 0.00 O ATOM 712 CB PRO A 45 7.275 -0.747 11.442 1.00 0.00 C ATOM 713 CG PRO A 45 6.893 0.168 10.291 1.00 0.00 C ATOM 714 CD PRO A 45 6.941 -0.649 9.010 1.00 0.00 C ATOM 0 HA PRO A 45 8.023 -2.767 11.277 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.595 -0.620 12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.278 -0.520 11.805 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.895 0.578 10.445 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.579 1.013 10.231 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.990 -0.610 8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.703 -0.271 8.328 1.00 0.00 H new ATOM 722 N ALA A 46 5.991 -3.452 12.529 1.00 0.00 N ATOM 723 CA ALA A 46 4.861 -4.190 13.068 1.00 0.00 C ATOM 724 C ALA A 46 3.777 -3.204 13.508 1.00 0.00 C ATOM 725 O ALA A 46 3.989 -2.410 14.423 1.00 0.00 O ATOM 726 CB ALA A 46 5.335 -5.084 14.215 1.00 0.00 C ATOM 0 H ALA A 46 6.800 -3.398 13.148 1.00 0.00 H new ATOM 0 HA ALA A 46 4.428 -4.839 12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.487 -5.637 14.619 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.083 -5.785 13.845 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.773 -4.467 15.000 1.00 0.00 H new ATOM 732 N LEU A 47 2.638 -3.286 12.835 1.00 0.00 N ATOM 733 CA LEU A 47 1.521 -2.411 13.144 1.00 0.00 C ATOM 734 C LEU A 47 0.993 -2.741 14.542 1.00 0.00 C ATOM 735 O LEU A 47 0.474 -3.832 14.772 1.00 0.00 O ATOM 736 CB LEU A 47 0.456 -2.494 12.049 1.00 0.00 C ATOM 737 CG LEU A 47 -0.909 -1.895 12.394 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.875 -0.367 12.308 1.00 0.00 C ATOM 739 CD2 LEU A 47 -2.009 -2.494 11.515 1.00 0.00 C ATOM 0 H LEU A 47 2.465 -3.946 12.076 1.00 0.00 H new ATOM 0 HA LEU A 47 1.845 -1.371 13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.837 -1.991 11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.315 -3.542 11.786 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.145 -2.154 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.858 0.033 12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.136 0.021 13.009 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.607 -0.065 11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.969 -2.051 11.781 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.791 -2.286 10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.052 -3.572 11.670 1.00 0.00 H new ATOM 751 N PRO A 48 1.147 -1.751 15.463 1.00 0.00 N ATOM 752 CA PRO A 48 0.692 -1.925 16.831 1.00 0.00 C ATOM 753 C PRO A 48 -0.832 -1.818 16.920 1.00 0.00 C ATOM 754 O PRO A 48 -1.483 -1.381 15.973 1.00 0.00 O ATOM 755 CB PRO A 48 1.411 -0.847 17.625 1.00 0.00 C ATOM 756 CG PRO A 48 1.878 0.179 16.606 1.00 0.00 C ATOM 757 CD PRO A 48 1.757 -0.446 15.226 1.00 0.00 C ATOM 0 HA PRO A 48 0.922 -2.914 17.228 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.745 -0.393 18.359 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.255 -1.264 18.174 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.273 1.083 16.670 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.909 0.471 16.804 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.141 0.165 14.567 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.732 -0.545 14.749 1.00 0.00 H new ATOM 765 N ASP A 49 -1.356 -2.224 18.067 1.00 0.00 N ATOM 766 CA ASP A 49 -2.791 -2.178 18.292 1.00 0.00 C ATOM 767 C ASP A 49 -3.260 -0.722 18.276 1.00 0.00 C ATOM 768 O ASP A 49 -4.294 -0.406 17.690 1.00 0.00 O ATOM 769 CB ASP A 49 -3.154 -2.777 19.653 1.00 0.00 C ATOM 770 CG ASP A 49 -4.651 -2.986 19.888 1.00 0.00 C ATOM 771 OD1 ASP A 49 -5.202 -3.911 19.252 1.00 0.00 O ATOM 772 OD2 ASP A 49 -5.212 -2.217 20.698 1.00 0.00 O ATOM 0 H ASP A 49 -0.813 -2.586 18.851 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.275 -2.754 17.503 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.648 -3.736 19.758 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.766 -2.125 20.435 1.00 0.00 H new ATOM 777 N GLU A 50 -2.476 0.126 18.926 1.00 0.00 N ATOM 778 CA GLU A 50 -2.798 1.541 18.993 1.00 0.00 C ATOM 779 C GLU A 50 -3.092 2.086 17.594 1.00 0.00 C ATOM 780 O GLU A 50 -4.052 2.832 17.404 1.00 0.00 O ATOM 781 CB GLU A 50 -1.669 2.329 19.662 1.00 0.00 C ATOM 782 CG GLU A 50 -2.117 3.753 19.995 1.00 0.00 C ATOM 783 CD GLU A 50 -2.851 3.797 21.337 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.148 3.760 22.370 1.00 0.00 O ATOM 785 OE2 GLU A 50 -4.099 3.868 21.299 1.00 0.00 O ATOM 0 H GLU A 50 -1.619 -0.140 19.411 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.693 1.661 19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.356 1.820 20.574 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.803 2.362 19.002 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.250 4.412 20.029 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.771 4.126 19.207 1.00 0.00 H new ATOM 792 N LEU A 51 -2.250 1.691 16.651 1.00 0.00 N ATOM 793 CA LEU A 51 -2.408 2.131 15.275 1.00 0.00 C ATOM 794 C LEU A 51 -3.589 1.392 14.641 1.00 0.00 C ATOM 795 O LEU A 51 -4.312 1.958 13.823 1.00 0.00 O ATOM 796 CB LEU A 51 -1.095 1.967 14.506 1.00 0.00 C ATOM 797 CG LEU A 51 -0.059 3.074 14.704 1.00 0.00 C ATOM 798 CD1 LEU A 51 -0.256 4.199 13.686 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.080 3.594 16.143 1.00 0.00 C ATOM 0 H LEU A 51 -1.456 1.071 16.812 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.641 3.195 15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.643 1.018 14.796 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.326 1.899 13.443 1.00 0.00 H new ATOM 0 HG LEU A 51 0.930 2.651 14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.494 4.973 13.849 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.151 3.799 12.677 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.251 4.627 13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.666 4.380 16.257 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.068 3.995 16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.146 2.777 16.828 1.00 0.00 H new ATOM 811 N LYS A 52 -3.747 0.140 15.043 1.00 0.00 N ATOM 812 CA LYS A 52 -4.827 -0.682 14.524 1.00 0.00 C ATOM 813 C LYS A 52 -6.159 0.041 14.737 1.00 0.00 C ATOM 814 O LYS A 52 -7.053 -0.037 13.895 1.00 0.00 O ATOM 815 CB LYS A 52 -4.781 -2.080 15.143 1.00 0.00 C ATOM 816 CG LYS A 52 -3.758 -2.964 14.426 1.00 0.00 C ATOM 817 CD LYS A 52 -3.883 -4.421 14.873 1.00 0.00 C ATOM 818 CE LYS A 52 -2.642 -5.224 14.479 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.552 -6.466 15.279 1.00 0.00 N ATOM 0 H LYS A 52 -3.145 -0.326 15.722 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.711 -0.830 13.450 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.525 -2.005 16.200 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.768 -2.540 15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.906 -2.897 13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.751 -2.602 14.633 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.020 -4.463 15.954 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.769 -4.869 14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.683 -5.470 13.418 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.747 -4.620 14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.704 -6.999 14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.491 -6.225 16.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.397 -7.048 15.112 1.00 0.00 H new ATOM 833 N ALA A 53 -6.249 0.728 15.866 1.00 0.00 N ATOM 834 CA ALA A 53 -7.457 1.464 16.200 1.00 0.00 C ATOM 835 C ALA A 53 -7.540 2.720 15.330 1.00 0.00 C ATOM 836 O ALA A 53 -8.632 3.188 15.013 1.00 0.00 O ATOM 837 CB ALA A 53 -7.460 1.789 17.695 1.00 0.00 C ATOM 0 H ALA A 53 -5.505 0.791 16.561 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.342 0.862 15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.366 2.341 17.946 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.429 0.863 18.269 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.587 2.395 17.937 1.00 0.00 H new ATOM 843 N GLN A 54 -6.372 3.229 14.968 1.00 0.00 N ATOM 844 CA GLN A 54 -6.299 4.422 14.141 1.00 0.00 C ATOM 845 C GLN A 54 -6.573 4.070 12.678 1.00 0.00 C ATOM 846 O GLN A 54 -6.912 4.942 11.879 1.00 0.00 O ATOM 847 CB GLN A 54 -4.942 5.113 14.294 1.00 0.00 C ATOM 848 CG GLN A 54 -4.991 6.179 15.390 1.00 0.00 C ATOM 849 CD GLN A 54 -5.667 5.639 16.651 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.881 5.599 16.766 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.817 5.229 17.588 1.00 0.00 N ATOM 0 H GLN A 54 -5.468 2.837 15.232 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.065 5.121 14.476 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.178 4.373 14.535 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.655 5.572 13.348 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.979 6.508 15.628 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.533 7.053 15.028 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.812 5.291 17.427 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.170 4.853 18.468 1.00 0.00 H new ATOM 860 N ALA A 55 -6.417 2.791 12.370 1.00 0.00 N ATOM 861 CA ALA A 55 -6.644 2.313 11.017 1.00 0.00 C ATOM 862 C ALA A 55 -7.976 1.563 10.962 1.00 0.00 C ATOM 863 O ALA A 55 -8.639 1.392 11.984 1.00 0.00 O ATOM 864 CB ALA A 55 -5.465 1.441 10.579 1.00 0.00 C ATOM 0 H ALA A 55 -6.136 2.070 13.035 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.708 3.149 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.635 1.082 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.548 2.029 10.607 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.371 0.590 11.254 1.00 0.00 H new ATOM 870 N LYS A 56 -8.329 1.136 9.759 1.00 0.00 N ATOM 871 CA LYS A 56 -9.570 0.408 9.557 1.00 0.00 C ATOM 872 C LYS A 56 -9.259 -1.075 9.348 1.00 0.00 C ATOM 873 O LYS A 56 -8.186 -1.424 8.858 1.00 0.00 O ATOM 874 CB LYS A 56 -10.379 1.033 8.419 1.00 0.00 C ATOM 875 CG LYS A 56 -11.489 1.934 8.965 1.00 0.00 C ATOM 876 CD LYS A 56 -12.675 1.990 8.000 1.00 0.00 C ATOM 877 CE LYS A 56 -13.881 1.240 8.568 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.593 2.079 9.558 1.00 0.00 N ATOM 0 H LYS A 56 -7.777 1.280 8.914 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.201 0.480 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.719 1.613 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.814 0.246 7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.821 1.561 9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.100 2.939 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.945 3.029 7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.390 1.555 7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.559 0.965 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.552 0.313 9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.409 1.555 9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.948 2.320 10.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.923 2.952 9.100 1.00 0.00 H new ATOM 892 N GLU A 57 -10.216 -1.908 9.730 1.00 0.00 N ATOM 893 CA GLU A 57 -10.057 -3.345 9.590 1.00 0.00 C ATOM 894 C GLU A 57 -10.455 -3.789 8.181 1.00 0.00 C ATOM 895 O GLU A 57 -11.475 -3.348 7.652 1.00 0.00 O ATOM 896 CB GLU A 57 -10.869 -4.092 10.650 1.00 0.00 C ATOM 897 CG GLU A 57 -9.957 -4.929 11.549 1.00 0.00 C ATOM 898 CD GLU A 57 -10.762 -5.631 12.645 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.569 -6.513 12.281 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.553 -5.268 13.823 1.00 0.00 O ATOM 0 H GLU A 57 -11.104 -1.615 10.136 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.006 -3.591 9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.427 -3.378 11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.600 -4.738 10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.430 -5.670 10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.200 -4.289 12.002 1.00 0.00 H new ATOM 907 N ILE A 58 -9.630 -4.656 7.612 1.00 0.00 N ATOM 908 CA ILE A 58 -9.884 -5.164 6.275 1.00 0.00 C ATOM 909 C ILE A 58 -9.703 -6.683 6.268 1.00 0.00 C ATOM 910 O ILE A 58 -8.582 -7.179 6.373 1.00 0.00 O ATOM 911 CB ILE A 58 -9.010 -4.436 5.251 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.228 -2.923 5.321 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.245 -4.985 3.842 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.899 -2.259 3.982 1.00 0.00 C ATOM 0 H ILE A 58 -8.785 -5.019 8.053 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.914 -4.964 5.981 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.965 -4.622 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.263 -2.713 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.602 -2.498 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.612 -4.451 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.999 -6.047 3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.291 -4.849 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.062 -1.184 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.857 -2.450 3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.543 -2.669 3.204 1.00 0.00 H new ATOM 926 N ALA A 59 -10.823 -7.380 6.144 1.00 0.00 N ATOM 927 CA ALA A 59 -10.802 -8.833 6.122 1.00 0.00 C ATOM 928 C ALA A 59 -11.358 -9.327 4.785 1.00 0.00 C ATOM 929 O ALA A 59 -12.134 -10.280 4.746 1.00 0.00 O ATOM 930 CB ALA A 59 -11.590 -9.373 7.317 1.00 0.00 C ATOM 0 H ALA A 59 -11.751 -6.966 6.058 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.781 -9.203 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.574 -10.463 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.137 -9.017 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.621 -9.024 7.261 1.00 0.00 H new ATOM 936 N GLY A 60 -10.941 -8.655 3.723 1.00 0.00 N ATOM 937 CA GLY A 60 -11.388 -9.014 2.387 1.00 0.00 C ATOM 938 C GLY A 60 -10.198 -9.305 1.471 1.00 0.00 C ATOM 939 O GLY A 60 -10.245 -9.015 0.276 1.00 0.00 O ATOM 0 H GLY A 60 -10.298 -7.864 3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.034 -9.890 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.984 -8.203 1.969 1.00 0.00 H new ATOM 943 N CYS A 61 -9.160 -9.875 2.065 1.00 0.00 N ATOM 944 CA CYS A 61 -7.960 -10.209 1.316 1.00 0.00 C ATOM 945 C CYS A 61 -7.430 -11.549 1.832 1.00 0.00 C ATOM 946 O CYS A 61 -8.057 -12.185 2.678 1.00 0.00 O ATOM 947 CB CYS A 61 -6.907 -9.104 1.413 1.00 0.00 C ATOM 948 SG CYS A 61 -6.977 -8.042 -0.076 1.00 0.00 S ATOM 0 H CYS A 61 -9.125 -10.114 3.056 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.202 -10.298 0.257 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.079 -8.504 2.306 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.914 -9.544 1.510 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.081 -7.105 0.017 1.00 0.00 H new ATOM 954 N GLU A 62 -6.281 -11.938 1.300 1.00 0.00 N ATOM 955 CA GLU A 62 -5.659 -13.190 1.695 1.00 0.00 C ATOM 956 C GLU A 62 -5.822 -13.412 3.200 1.00 0.00 C ATOM 957 O GLU A 62 -6.117 -14.522 3.640 1.00 0.00 O ATOM 958 CB GLU A 62 -4.183 -13.221 1.293 1.00 0.00 C ATOM 959 CG GLU A 62 -3.942 -14.230 0.168 1.00 0.00 C ATOM 960 CD GLU A 62 -4.816 -13.914 -1.048 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.615 -12.823 -1.623 1.00 0.00 O ATOM 962 OE2 GLU A 62 -5.665 -14.771 -1.374 1.00 0.00 O ATOM 0 H GLU A 62 -5.764 -11.408 0.598 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.161 -14.003 1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.870 -12.228 0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.572 -13.482 2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.891 -14.214 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.159 -15.237 0.525 1.00 0.00 H new ATOM 969 N ASN A 63 -5.623 -12.337 3.949 1.00 0.00 N ATOM 970 CA ASN A 63 -5.744 -12.400 5.396 1.00 0.00 C ATOM 971 C ASN A 63 -6.002 -10.994 5.943 1.00 0.00 C ATOM 972 O ASN A 63 -6.165 -10.046 5.177 1.00 0.00 O ATOM 973 CB ASN A 63 -4.457 -12.926 6.034 1.00 0.00 C ATOM 974 CG ASN A 63 -4.768 -13.854 7.210 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.906 -14.030 7.611 1.00 0.00 O ATOM 976 ND2 ASN A 63 -3.695 -14.434 7.740 1.00 0.00 N ATOM 0 H ASN A 63 -5.379 -11.418 3.581 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.567 -13.073 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.870 -13.462 5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.849 -12.089 6.377 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.797 -15.070 8.531 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.770 -14.243 7.356 1.00 0.00 H new ATOM 983 N ARG A 64 -6.031 -10.905 7.265 1.00 0.00 N ATOM 984 CA ARG A 64 -6.267 -9.631 7.923 1.00 0.00 C ATOM 985 C ARG A 64 -5.531 -8.509 7.188 1.00 0.00 C ATOM 986 O ARG A 64 -4.460 -8.729 6.626 1.00 0.00 O ATOM 987 CB ARG A 64 -5.800 -9.670 9.380 1.00 0.00 C ATOM 988 CG ARG A 64 -6.991 -9.615 10.339 1.00 0.00 C ATOM 989 CD ARG A 64 -6.698 -10.396 11.622 1.00 0.00 C ATOM 990 NE ARG A 64 -7.492 -11.645 11.646 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.770 -11.715 12.041 1.00 0.00 C ATOM 992 NH1 ARG A 64 -9.408 -10.609 12.448 1.00 0.00 N ATOM 993 NH2 ARG A 64 -9.411 -12.892 12.030 1.00 0.00 N ATOM 0 H ARG A 64 -5.895 -11.694 7.898 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.340 -9.440 7.902 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.227 -10.580 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.133 -8.830 9.574 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.217 -8.577 10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.874 -10.027 9.852 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.635 -10.630 11.681 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.939 -9.785 12.492 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.037 -12.506 11.343 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.920 -9.713 12.457 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.381 -10.663 12.749 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.926 -13.734 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.384 -12.946 12.331 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.136 -7.331 7.217 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.551 -6.174 6.560 1.00 0.00 C ATOM 1009 C VAL A 65 -5.937 -4.908 7.328 1.00 0.00 C ATOM 1010 O VAL A 65 -7.119 -4.635 7.527 1.00 0.00 O ATOM 1011 CB VAL A 65 -5.977 -6.135 5.091 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -5.710 -4.758 4.479 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.281 -7.236 4.289 1.00 0.00 C ATOM 0 H VAL A 65 -7.025 -7.152 7.685 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.463 -6.240 6.567 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.051 -6.318 5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.022 -4.757 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.273 -4.001 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.645 -4.533 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.601 -7.186 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.201 -7.098 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.544 -8.209 4.703 1.00 0.00 H new ATOM 1023 N TRP A 66 -4.916 -4.169 7.738 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.134 -2.939 8.480 1.00 0.00 C ATOM 1025 C TRP A 66 -4.617 -1.777 7.630 1.00 0.00 C ATOM 1026 O TRP A 66 -3.519 -1.846 7.079 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.478 -3.008 9.860 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.306 -3.755 10.907 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.327 -3.287 11.639 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.143 -5.130 11.311 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -6.831 -4.256 12.482 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.088 -5.413 12.276 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.227 -6.104 10.876 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.209 -6.667 12.887 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.361 -7.352 11.496 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.307 -7.652 12.469 1.00 0.00 C ATOM 0 H TRP A 66 -3.936 -4.398 7.570 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.196 -2.786 8.670 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.507 -3.494 9.765 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.293 -1.994 10.214 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.707 -2.278 11.577 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.606 -4.144 13.136 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.479 -5.905 10.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -6.958 -6.863 13.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.682 -8.137 11.197 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.346 -8.641 12.901 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.433 -0.736 7.549 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.072 0.440 6.775 1.00 0.00 C ATOM 1049 C LEU A 67 -5.755 1.670 7.376 1.00 0.00 C ATOM 1050 O LEU A 67 -6.896 1.592 7.828 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.387 0.223 5.294 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.643 1.129 4.310 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -3.910 0.303 3.251 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.591 2.154 3.683 1.00 0.00 C ATOM 0 H LEU A 67 -6.343 -0.682 8.007 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.997 0.615 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.163 -0.814 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.458 0.362 5.147 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.887 1.686 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.390 0.971 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.187 -0.353 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.630 -0.298 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.037 2.785 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.385 1.635 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.027 2.774 4.467 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.027 2.777 7.362 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.548 4.022 7.900 1.00 0.00 C ATOM 1068 C GLY A 68 -4.825 5.227 7.294 1.00 0.00 C ATOM 1069 O GLY A 68 -3.656 5.131 6.922 1.00 0.00 O ATOM 0 H GLY A 68 -4.081 2.838 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.616 4.093 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.432 4.031 8.984 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.549 6.333 7.214 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.991 7.555 6.660 1.00 0.00 C ATOM 1075 C TYR A 69 -5.751 8.783 7.164 1.00 0.00 C ATOM 1076 O TYR A 69 -6.775 8.652 7.834 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.165 7.449 5.144 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.586 7.087 4.705 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.549 8.070 4.608 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -6.903 5.778 4.405 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.886 7.730 4.195 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.240 5.437 3.992 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.165 6.430 3.907 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.428 6.108 3.517 1.00 0.00 O ATOM 0 H TYR A 69 -6.518 6.409 7.524 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.947 7.668 6.954 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.886 8.399 4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.475 6.698 4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.300 9.095 4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.148 5.009 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.650 8.490 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -8.502 4.416 3.755 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.073 6.488 4.150 1.00 0.00 H new ATOM 1094 N THR A 70 -5.222 9.949 6.823 1.00 0.00 N ATOM 1095 CA THR A 70 -5.838 11.199 7.232 1.00 0.00 C ATOM 1096 C THR A 70 -5.470 12.319 6.257 1.00 0.00 C ATOM 1097 O THR A 70 -4.328 12.406 5.808 1.00 0.00 O ATOM 1098 CB THR A 70 -5.414 11.485 8.674 1.00 0.00 C ATOM 1099 OG1 THR A 70 -4.045 11.090 8.719 1.00 0.00 O ATOM 1100 CG2 THR A 70 -6.101 10.561 9.681 1.00 0.00 C ATOM 0 H THR A 70 -4.373 10.054 6.268 1.00 0.00 H new ATOM 0 HA THR A 70 -6.926 11.132 7.205 1.00 0.00 H new ATOM 0 HB THR A 70 -5.641 12.522 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.690 11.243 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.765 10.807 10.688 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.181 10.692 9.617 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.847 9.525 9.456 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.459 13.149 5.958 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.254 14.260 5.045 1.00 0.00 C ATOM 1110 C VAL A 71 -5.605 15.422 5.799 1.00 0.00 C ATOM 1111 O VAL A 71 -6.079 15.818 6.863 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.578 14.643 4.381 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.343 15.240 2.992 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.523 13.442 4.309 1.00 0.00 C ATOM 0 H VAL A 71 -7.405 13.074 6.332 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.574 13.974 4.242 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.053 15.406 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.300 15.503 2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.725 16.134 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.836 14.509 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.457 13.742 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.057 12.647 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.729 13.080 5.316 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.530 15.935 5.220 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.811 17.043 5.824 1.00 0.00 C ATOM 1126 C ALA A 72 -4.570 18.344 5.557 1.00 0.00 C ATOM 1127 O ALA A 72 -5.701 18.319 5.074 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.381 17.081 5.281 1.00 0.00 C ATOM 0 H ALA A 72 -4.139 15.603 4.338 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.746 16.914 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.842 17.913 5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.875 16.146 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.406 17.212 4.199 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.918 19.450 5.883 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.518 20.759 5.685 1.00 0.00 C ATOM 1136 C GLU A 73 -4.771 21.007 4.197 1.00 0.00 C ATOM 1137 O GLU A 73 -5.860 21.428 3.810 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.641 21.861 6.283 1.00 0.00 C ATOM 1139 CG GLU A 73 -4.292 22.464 7.530 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.634 23.115 7.187 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -6.645 22.381 7.217 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.617 24.332 6.902 1.00 0.00 O ATOM 0 H GLU A 73 -2.980 19.467 6.283 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.476 20.780 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.663 21.453 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.476 22.642 5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.442 21.686 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.626 23.206 7.970 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.746 20.735 3.402 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.843 20.924 1.964 1.00 0.00 C ATOM 1151 C ASN A 74 -4.588 19.738 1.348 1.00 0.00 C ATOM 1152 O ASN A 74 -5.232 19.877 0.310 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.456 20.996 1.323 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.636 19.745 1.647 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.983 18.949 2.504 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.533 19.617 0.916 1.00 0.00 N ATOM 0 H ASN A 74 -2.844 20.385 3.726 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.373 21.859 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.556 21.100 0.243 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.931 21.882 1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.082 18.815 1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.301 20.321 0.215 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.474 18.598 2.014 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.128 17.388 1.545 1.00 0.00 C ATOM 1165 C GLY A 75 -4.145 16.217 1.494 1.00 0.00 C ATOM 1166 O GLY A 75 -4.555 15.060 1.430 1.00 0.00 O ATOM 0 H GLY A 75 -3.938 18.487 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.959 17.141 2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.548 17.558 0.554 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.865 16.559 1.524 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.820 15.551 1.483 1.00 0.00 C ATOM 1172 C LYS A 76 -2.126 14.463 2.514 1.00 0.00 C ATOM 1173 O LYS A 76 -1.784 14.601 3.688 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.444 16.197 1.660 1.00 0.00 C ATOM 1175 CG LYS A 76 0.360 16.139 0.360 1.00 0.00 C ATOM 1176 CD LYS A 76 1.739 15.518 0.595 1.00 0.00 C ATOM 1177 CE LYS A 76 2.792 16.600 0.845 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.150 16.069 0.592 1.00 0.00 N ATOM 0 H LYS A 76 -2.528 17.520 1.576 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.796 15.067 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.563 17.235 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.102 15.686 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.184 15.555 -0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.474 17.144 -0.046 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.697 14.842 1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.025 14.920 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.603 17.456 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.720 16.956 1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.853 16.816 0.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.333 15.266 1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.220 15.751 -0.396 1.00 0.00 H new ATOM 1192 N MET A 77 -2.765 13.404 2.039 1.00 0.00 N ATOM 1193 CA MET A 77 -3.121 12.293 2.905 1.00 0.00 C ATOM 1194 C MET A 77 -1.915 11.387 3.157 1.00 0.00 C ATOM 1195 O MET A 77 -1.027 11.278 2.312 1.00 0.00 O ATOM 1196 CB MET A 77 -4.244 11.480 2.258 1.00 0.00 C ATOM 1197 CG MET A 77 -5.589 12.197 2.396 1.00 0.00 C ATOM 1198 SD MET A 77 -6.687 11.692 1.082 1.00 0.00 S ATOM 1199 CE MET A 77 -7.737 10.557 1.975 1.00 0.00 C ATOM 0 H MET A 77 -3.046 13.292 1.065 1.00 0.00 H new ATOM 0 HA MET A 77 -3.456 12.695 3.861 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.020 11.319 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.302 10.497 2.725 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.036 11.967 3.363 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.440 13.276 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.641 9.559 1.547 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.438 10.533 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.774 10.885 1.901 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.920 10.759 4.324 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.837 9.865 4.698 1.00 0.00 C ATOM 1211 C HIS A 78 -1.409 8.499 5.083 1.00 0.00 C ATOM 1212 O HIS A 78 -2.079 8.369 6.106 1.00 0.00 O ATOM 1213 CB HIS A 78 0.019 10.483 5.805 1.00 0.00 C ATOM 1214 CG HIS A 78 1.435 10.797 5.384 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.527 10.575 6.204 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.924 11.316 4.222 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.620 10.949 5.554 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.244 11.408 4.326 1.00 0.00 N ATOM 0 H HIS A 78 -2.657 10.852 5.023 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.173 9.715 3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.458 11.400 6.150 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.046 9.799 6.653 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.337 11.604 3.362 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.631 10.899 5.931 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.873 11.763 3.606 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.123 7.516 4.243 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.600 6.164 4.482 1.00 0.00 C ATOM 1228 C PHE A 79 -0.634 5.393 5.384 1.00 0.00 C ATOM 1229 O PHE A 79 0.572 5.635 5.358 1.00 0.00 O ATOM 1230 CB PHE A 79 -1.674 5.468 3.122 1.00 0.00 C ATOM 1231 CG PHE A 79 -2.812 5.967 2.229 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.818 7.255 1.791 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -3.816 5.123 1.872 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.874 7.718 0.962 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -4.872 5.586 1.043 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.879 6.873 0.606 1.00 0.00 C ATOM 0 H PHE A 79 -0.567 7.628 3.395 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.571 6.195 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -0.727 5.610 2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.793 4.396 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.020 7.925 2.074 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.811 4.100 2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.879 8.740 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.670 4.915 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.683 7.225 -0.024 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.200 4.481 6.161 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.404 3.674 7.069 1.00 0.00 C ATOM 1248 C PHE A 80 -1.205 2.476 7.583 1.00 0.00 C ATOM 1249 O PHE A 80 -2.278 2.644 8.161 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.031 4.568 8.253 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.228 5.026 9.089 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.706 4.231 10.084 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.813 6.227 8.837 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.817 4.656 10.859 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.924 6.652 9.613 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.403 5.857 10.608 1.00 0.00 C ATOM 0 H PHE A 80 -2.200 4.283 6.180 1.00 0.00 H new ATOM 0 HA PHE A 80 0.478 3.294 6.553 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.664 4.029 8.897 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.496 5.446 7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.241 3.277 10.284 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.433 6.858 8.047 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.197 4.025 11.649 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.389 7.606 9.413 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.248 6.180 11.198 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.653 1.293 7.354 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.303 0.068 7.787 1.00 0.00 C ATOM 1268 C GLY A 81 -0.347 -1.123 7.691 1.00 0.00 C ATOM 1269 O GLY A 81 0.870 -0.946 7.660 1.00 0.00 O ATOM 0 H GLY A 81 0.237 1.157 6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.649 0.179 8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.184 -0.118 7.172 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.934 -2.310 7.645 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.149 -3.530 7.553 1.00 0.00 C ATOM 1275 C ASP A 82 -1.076 -4.704 7.232 1.00 0.00 C ATOM 1276 O ASP A 82 -2.270 -4.513 7.008 1.00 0.00 O ATOM 1277 CB ASP A 82 0.556 -3.832 8.877 1.00 0.00 C ATOM 1278 CG ASP A 82 1.929 -3.178 9.043 1.00 0.00 C ATOM 1279 OD1 ASP A 82 2.459 -2.703 8.015 1.00 0.00 O ATOM 1280 OD2 ASP A 82 2.417 -3.168 10.193 1.00 0.00 O ATOM 0 H ASP A 82 -1.944 -2.453 7.670 1.00 0.00 H new ATOM 0 HA ASP A 82 0.597 -3.393 6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.086 -3.506 9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.671 -4.912 8.972 1.00 0.00 H new ATOM 1285 N SER A 83 -0.490 -5.892 7.218 1.00 0.00 N ATOM 1286 CA SER A 83 -1.248 -7.097 6.928 1.00 0.00 C ATOM 1287 C SER A 83 -0.517 -8.322 7.481 1.00 0.00 C ATOM 1288 O SER A 83 0.670 -8.251 7.794 1.00 0.00 O ATOM 1289 CB SER A 83 -1.481 -7.252 5.423 1.00 0.00 C ATOM 1290 OG SER A 83 -1.869 -8.579 5.077 1.00 0.00 O ATOM 0 H SER A 83 0.501 -6.046 7.403 1.00 0.00 H new ATOM 0 HA SER A 83 -2.221 -7.014 7.413 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.253 -6.553 5.102 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.570 -6.989 4.886 1.00 0.00 H new ATOM 0 HG SER A 83 -2.719 -8.796 5.513 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.257 -9.416 7.585 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.693 -10.655 8.095 1.00 0.00 C ATOM 1298 C GLU A 84 0.140 -11.344 7.012 1.00 0.00 C ATOM 1299 O GLU A 84 1.276 -11.745 7.259 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.792 -11.583 8.616 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.861 -11.547 10.144 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.968 -12.626 10.759 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.258 -12.546 10.530 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.532 -13.506 11.445 1.00 0.00 O ATOM 0 H GLU A 84 -2.242 -9.471 7.325 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.037 -10.416 8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.753 -11.285 8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.601 -12.603 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.551 -10.565 10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.891 -11.694 10.469 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.458 -11.462 5.836 1.00 0.00 N ATOM 1312 CA GLY A 85 0.214 -12.096 4.715 1.00 0.00 C ATOM 1313 C GLY A 85 1.354 -11.220 4.191 1.00 0.00 C ATOM 1314 O GLY A 85 1.112 -10.164 3.608 1.00 0.00 O ATOM 0 H GLY A 85 -1.401 -11.129 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.607 -13.065 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.503 -12.283 3.915 1.00 0.00 H new ATOM 1318 N ARG A 86 2.571 -11.690 4.419 1.00 0.00 N ATOM 1319 CA ARG A 86 3.749 -10.962 3.978 1.00 0.00 C ATOM 1320 C ARG A 86 3.520 -10.378 2.582 1.00 0.00 C ATOM 1321 O ARG A 86 3.764 -9.194 2.353 1.00 0.00 O ATOM 1322 CB ARG A 86 4.979 -11.871 3.947 1.00 0.00 C ATOM 1323 CG ARG A 86 5.524 -12.103 5.358 1.00 0.00 C ATOM 1324 CD ARG A 86 5.577 -13.597 5.686 1.00 0.00 C ATOM 1325 NE ARG A 86 5.745 -13.789 7.144 1.00 0.00 N ATOM 1326 CZ ARG A 86 5.495 -14.939 7.784 1.00 0.00 C ATOM 1327 NH1 ARG A 86 5.064 -16.007 7.099 1.00 0.00 N ATOM 1328 NH2 ARG A 86 5.675 -15.022 9.109 1.00 0.00 N ATOM 0 H ARG A 86 2.767 -12.566 4.903 1.00 0.00 H new ATOM 0 HA ARG A 86 3.926 -10.155 4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.718 -12.827 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.752 -11.422 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.522 -11.673 5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.894 -11.590 6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.662 -14.084 5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.403 -14.066 5.151 1.00 0.00 H new ATOM 0 HE ARG A 86 6.072 -12.996 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.926 -15.944 6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.874 -16.883 7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.003 -14.209 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.484 -15.898 9.596 1.00 0.00 H new ATOM 1342 N ILE A 87 3.055 -11.235 1.686 1.00 0.00 N ATOM 1343 CA ILE A 87 2.791 -10.820 0.319 1.00 0.00 C ATOM 1344 C ILE A 87 1.940 -9.548 0.333 1.00 0.00 C ATOM 1345 O ILE A 87 2.334 -8.527 -0.227 1.00 0.00 O ATOM 1346 CB ILE A 87 2.169 -11.967 -0.480 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.124 -11.635 -1.973 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.788 -12.331 0.068 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.490 -11.156 -2.469 1.00 0.00 C ATOM 0 H ILE A 87 2.854 -12.216 1.880 1.00 0.00 H new ATOM 0 HA ILE A 87 3.723 -10.576 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 87 2.803 -12.846 -0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.817 -12.516 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.376 -10.864 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.368 -13.149 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.880 -12.640 1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.131 -11.464 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.431 -10.927 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.783 -10.261 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.231 -11.939 -2.307 1.00 0.00 H new ATOM 1361 N VAL A 88 0.787 -9.653 0.978 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.123 -8.524 1.072 1.00 0.00 C ATOM 1363 C VAL A 88 0.611 -7.333 1.692 1.00 0.00 C ATOM 1364 O VAL A 88 0.523 -6.215 1.188 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.376 -8.926 1.853 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.293 -7.722 2.076 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.122 -10.059 1.145 1.00 0.00 C ATOM 0 H VAL A 88 0.462 -10.502 1.440 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.458 -8.219 0.080 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.059 -9.291 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.176 -8.035 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.759 -6.958 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.598 -7.314 1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.008 -10.326 1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.421 -9.731 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.469 -10.928 1.061 1.00 0.00 H new ATOM 1377 N ARG A 89 1.318 -7.614 2.777 1.00 0.00 N ATOM 1378 CA ARG A 89 2.066 -6.580 3.471 1.00 0.00 C ATOM 1379 C ARG A 89 2.900 -5.769 2.476 1.00 0.00 C ATOM 1380 O ARG A 89 2.846 -4.541 2.472 1.00 0.00 O ATOM 1381 CB ARG A 89 2.993 -7.185 4.527 1.00 0.00 C ATOM 1382 CG ARG A 89 2.492 -6.874 5.939 1.00 0.00 C ATOM 1383 CD ARG A 89 2.840 -5.439 6.341 1.00 0.00 C ATOM 1384 NE ARG A 89 3.941 -5.444 7.330 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.888 -6.075 8.510 1.00 0.00 C ATOM 1386 NH1 ARG A 89 2.788 -6.757 8.856 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.935 -6.025 9.345 1.00 0.00 N ATOM 0 H ARG A 89 1.388 -8.543 3.192 1.00 0.00 H new ATOM 0 HA ARG A 89 1.347 -5.927 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.053 -8.264 4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.001 -6.791 4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.412 -7.017 5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.936 -7.572 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.133 -4.867 5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.963 -4.948 6.763 1.00 0.00 H new ATOM 0 HE ARG A 89 4.794 -4.935 7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.991 -6.796 8.221 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.748 -7.238 9.755 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.773 -5.506 9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.894 -6.506 10.244 1.00 0.00 H new ATOM 1401 N GLY A 90 3.650 -6.490 1.656 1.00 0.00 N ATOM 1402 CA GLY A 90 4.494 -5.854 0.659 1.00 0.00 C ATOM 1403 C GLY A 90 3.656 -5.035 -0.326 1.00 0.00 C ATOM 1404 O GLY A 90 3.994 -3.894 -0.635 1.00 0.00 O ATOM 0 H GLY A 90 3.691 -7.509 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.220 -5.206 1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.059 -6.613 0.118 1.00 0.00 H new ATOM 1408 N LEU A 91 2.579 -5.651 -0.792 1.00 0.00 N ATOM 1409 CA LEU A 91 1.691 -4.994 -1.735 1.00 0.00 C ATOM 1410 C LEU A 91 1.381 -3.581 -1.238 1.00 0.00 C ATOM 1411 O LEU A 91 1.442 -2.622 -2.005 1.00 0.00 O ATOM 1412 CB LEU A 91 0.444 -5.847 -1.980 1.00 0.00 C ATOM 1413 CG LEU A 91 0.612 -7.016 -2.952 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.083 -8.273 -2.423 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.126 -6.639 -4.353 1.00 0.00 C ATOM 0 H LEU A 91 2.302 -6.598 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 91 2.175 -4.892 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.105 -6.242 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.347 -5.199 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 91 1.675 -7.244 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.052 -9.089 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.351 -8.552 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.147 -8.074 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.257 -7.488 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.929 -6.368 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.704 -5.792 -4.723 1.00 0.00 H new ATOM 1427 N LEU A 92 1.055 -3.497 0.044 1.00 0.00 N ATOM 1428 CA LEU A 92 0.736 -2.217 0.652 1.00 0.00 C ATOM 1429 C LEU A 92 1.813 -1.196 0.278 1.00 0.00 C ATOM 1430 O LEU A 92 1.501 -0.108 -0.204 1.00 0.00 O ATOM 1431 CB LEU A 92 0.537 -2.375 2.161 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.537 -3.375 2.595 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.358 -3.770 4.062 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -1.939 -2.829 2.315 1.00 0.00 C ATOM 0 H LEU A 92 1.005 -4.295 0.678 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.211 -1.838 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.486 -2.677 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.287 -1.400 2.579 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.420 -4.282 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.134 -4.481 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.621 -4.228 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.434 -2.882 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.684 -3.559 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.084 -1.899 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.049 -2.639 1.247 1.00 0.00 H new ATOM 1446 N ALA A 93 3.058 -1.583 0.514 1.00 0.00 N ATOM 1447 CA ALA A 93 4.182 -0.716 0.208 1.00 0.00 C ATOM 1448 C ALA A 93 3.933 -0.019 -1.131 1.00 0.00 C ATOM 1449 O ALA A 93 3.757 1.198 -1.179 1.00 0.00 O ATOM 1450 CB ALA A 93 5.474 -1.535 0.207 1.00 0.00 C ATOM 0 H ALA A 93 3.313 -2.486 0.914 1.00 0.00 H new ATOM 0 HA ALA A 93 4.287 0.058 0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.317 -0.884 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.620 -1.985 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.406 -2.320 -0.546 1.00 0.00 H new ATOM 1456 N VAL A 94 3.926 -0.819 -2.187 1.00 0.00 N ATOM 1457 CA VAL A 94 3.701 -0.295 -3.523 1.00 0.00 C ATOM 1458 C VAL A 94 2.533 0.693 -3.488 1.00 0.00 C ATOM 1459 O VAL A 94 2.623 1.786 -4.044 1.00 0.00 O ATOM 1460 CB VAL A 94 3.483 -1.445 -4.507 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.630 -0.996 -5.695 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.818 -2.025 -4.978 1.00 0.00 C ATOM 0 H VAL A 94 4.073 -1.827 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 94 4.578 0.250 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 94 2.941 -2.234 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.490 -1.833 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.659 -0.654 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.132 -0.181 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.634 -2.841 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.398 -1.247 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.374 -2.401 -4.119 1.00 0.00 H new ATOM 1472 N LEU A 95 1.463 0.271 -2.830 1.00 0.00 N ATOM 1473 CA LEU A 95 0.278 1.105 -2.716 1.00 0.00 C ATOM 1474 C LEU A 95 0.645 2.411 -2.009 1.00 0.00 C ATOM 1475 O LEU A 95 0.521 3.490 -2.587 1.00 0.00 O ATOM 1476 CB LEU A 95 -0.855 0.335 -2.036 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.184 1.080 -1.898 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.364 0.107 -1.927 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.195 1.956 -0.643 1.00 0.00 C ATOM 0 H LEU A 95 1.392 -0.637 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.097 1.372 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.032 -0.582 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.521 0.040 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.293 1.744 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.296 0.663 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.365 -0.436 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.273 -0.600 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.151 2.474 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.052 1.331 0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.389 2.688 -0.703 1.00 0.00 H new ATOM 1491 N LEU A 96 1.089 2.271 -0.769 1.00 0.00 N ATOM 1492 CA LEU A 96 1.475 3.427 0.023 1.00 0.00 C ATOM 1493 C LEU A 96 2.391 4.326 -0.809 1.00 0.00 C ATOM 1494 O LEU A 96 2.399 5.544 -0.631 1.00 0.00 O ATOM 1495 CB LEU A 96 2.090 2.984 1.353 1.00 0.00 C ATOM 1496 CG LEU A 96 1.110 2.448 2.399 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.369 0.967 2.684 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.152 3.293 3.673 1.00 0.00 C ATOM 0 H LEU A 96 1.190 1.375 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 96 0.599 4.020 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.831 2.211 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.623 3.831 1.784 1.00 0.00 H new ATOM 0 HG LEU A 96 0.101 2.526 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.659 0.611 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.248 0.393 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.384 0.841 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.446 2.891 4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.158 3.269 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.882 4.322 3.436 1.00 0.00 H new ATOM 1510 N THR A 97 3.141 3.693 -1.698 1.00 0.00 N ATOM 1511 CA THR A 97 4.059 4.421 -2.558 1.00 0.00 C ATOM 1512 C THR A 97 3.290 5.152 -3.661 1.00 0.00 C ATOM 1513 O THR A 97 3.577 6.310 -3.959 1.00 0.00 O ATOM 1514 CB THR A 97 5.093 3.429 -3.093 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.731 2.926 -1.922 1.00 0.00 O ATOM 1516 CG2 THR A 97 6.221 4.118 -3.864 1.00 0.00 C ATOM 0 H THR A 97 3.132 2.683 -1.842 1.00 0.00 H new ATOM 0 HA THR A 97 4.588 5.197 -2.005 1.00 0.00 H new ATOM 0 HB THR A 97 4.599 2.705 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 97 5.152 2.262 -1.493 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.927 3.369 -4.222 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.804 4.659 -4.714 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.737 4.818 -3.206 1.00 0.00 H new ATOM 1524 N ALA A 98 2.329 4.445 -4.236 1.00 0.00 N ATOM 1525 CA ALA A 98 1.517 5.012 -5.299 1.00 0.00 C ATOM 1526 C ALA A 98 0.745 6.217 -4.758 1.00 0.00 C ATOM 1527 O ALA A 98 0.450 7.153 -5.499 1.00 0.00 O ATOM 1528 CB ALA A 98 0.592 3.933 -5.866 1.00 0.00 C ATOM 0 H ALA A 98 2.094 3.484 -3.986 1.00 0.00 H new ATOM 0 HA ALA A 98 2.146 5.364 -6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.017 4.358 -6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.190 3.113 -6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.057 3.557 -5.075 1.00 0.00 H new ATOM 1534 N VAL A 99 0.439 6.153 -3.471 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.294 7.228 -2.822 1.00 0.00 C ATOM 1536 C VAL A 99 0.689 8.125 -2.067 1.00 0.00 C ATOM 1537 O VAL A 99 0.328 8.741 -1.065 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.386 6.647 -1.922 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.362 5.788 -2.729 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.778 5.848 -0.767 1.00 0.00 C ATOM 0 H VAL A 99 0.685 5.374 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.798 7.849 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.946 7.479 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.128 5.387 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.833 6.399 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.821 4.966 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.576 5.446 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.182 5.028 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.143 6.500 -0.168 1.00 0.00 H new ATOM 1550 N GLU A 100 1.911 8.171 -2.577 1.00 0.00 N ATOM 1551 CA GLU A 100 2.948 8.983 -1.963 1.00 0.00 C ATOM 1552 C GLU A 100 2.475 10.432 -1.824 1.00 0.00 C ATOM 1553 O GLU A 100 2.552 11.207 -2.776 1.00 0.00 O ATOM 1554 CB GLU A 100 4.250 8.905 -2.762 1.00 0.00 C ATOM 1555 CG GLU A 100 5.256 9.950 -2.274 1.00 0.00 C ATOM 1556 CD GLU A 100 5.567 10.967 -3.375 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.627 11.287 -4.134 1.00 0.00 O ATOM 1558 OE2 GLU A 100 6.738 11.400 -3.432 1.00 0.00 O ATOM 0 H GLU A 100 2.206 7.659 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 100 3.148 8.590 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.680 7.908 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.041 9.062 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.856 10.465 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.175 9.456 -1.960 1.00 0.00 H new ATOM 1565 N GLY A 101 1.997 10.753 -0.631 1.00 0.00 N ATOM 1566 CA GLY A 101 1.512 12.095 -0.356 1.00 0.00 C ATOM 1567 C GLY A 101 0.623 12.601 -1.494 1.00 0.00 C ATOM 1568 O GLY A 101 0.795 13.722 -1.970 1.00 0.00 O ATOM 0 H GLY A 101 1.935 10.107 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.950 12.098 0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.357 12.770 -0.222 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.309 11.749 -1.897 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.226 12.096 -2.970 1.00 0.00 C ATOM 1574 C LYS A 102 -2.516 12.657 -2.370 1.00 0.00 C ATOM 1575 O LYS A 102 -2.831 12.397 -1.210 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.448 10.896 -3.893 1.00 0.00 C ATOM 1577 CG LYS A 102 -0.152 10.506 -4.607 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.416 10.165 -6.075 1.00 0.00 C ATOM 1579 CE LYS A 102 0.792 9.464 -6.700 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.482 10.368 -7.648 1.00 0.00 N ATOM 0 H LYS A 102 -0.449 10.820 -1.500 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.800 12.878 -3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.817 10.050 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.215 11.136 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.563 11.326 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.300 9.649 -4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.293 9.523 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.639 11.076 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.484 9.151 -5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.468 8.562 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.299 9.877 -8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.824 10.646 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.808 11.217 -7.143 1.00 0.00 H new ATOM 1594 N THR A 103 -3.229 13.418 -3.189 1.00 0.00 N ATOM 1595 CA THR A 103 -4.479 14.019 -2.754 1.00 0.00 C ATOM 1596 C THR A 103 -5.666 13.169 -3.210 1.00 0.00 C ATOM 1597 O THR A 103 -5.606 12.522 -4.255 1.00 0.00 O ATOM 1598 CB THR A 103 -4.521 15.454 -3.280 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.511 15.305 -4.697 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.236 16.227 -2.977 1.00 0.00 C ATOM 0 H THR A 103 -2.965 13.632 -4.151 1.00 0.00 H new ATOM 0 HA THR A 103 -4.544 14.054 -1.667 1.00 0.00 H new ATOM 0 HB THR A 103 -5.371 15.977 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.538 16.189 -5.119 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.319 17.240 -3.372 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.083 16.270 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.390 15.723 -3.444 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.718 13.198 -2.405 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.917 12.438 -2.713 1.00 0.00 C ATOM 1610 C ALA A 104 -8.190 12.510 -4.216 1.00 0.00 C ATOM 1611 O ALA A 104 -8.275 11.482 -4.885 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.087 12.972 -1.882 1.00 0.00 C ATOM 0 H ALA A 104 -6.765 13.736 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.783 11.388 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.987 12.402 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.856 12.872 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.252 14.023 -2.119 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.318 13.736 -4.704 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.578 13.955 -6.117 1.00 0.00 C ATOM 1620 C ALA A 105 -7.568 13.161 -6.947 1.00 0.00 C ATOM 1621 O ALA A 105 -7.951 12.343 -7.781 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.530 15.455 -6.418 1.00 0.00 C ATOM 0 H ALA A 105 -8.247 14.587 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.574 13.600 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.725 15.620 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.287 15.969 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.544 15.845 -6.165 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.296 13.431 -6.689 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.228 12.751 -7.402 1.00 0.00 C ATOM 1630 C GLU A 106 -5.538 11.258 -7.527 1.00 0.00 C ATOM 1631 O GLU A 106 -5.533 10.709 -8.627 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.880 12.975 -6.714 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.976 13.874 -7.559 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.827 13.073 -8.175 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.010 11.846 -8.328 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.793 13.705 -8.480 1.00 0.00 O ATOM 0 H GLU A 106 -5.982 14.111 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.162 13.173 -8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.038 13.429 -5.736 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.390 12.016 -6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.561 14.344 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.574 14.676 -6.940 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.801 10.644 -6.383 1.00 0.00 N ATOM 1644 CA LEU A 107 -6.113 9.225 -6.350 1.00 0.00 C ATOM 1645 C LEU A 107 -7.152 8.910 -7.429 1.00 0.00 C ATOM 1646 O LEU A 107 -6.950 8.014 -8.247 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.542 8.803 -4.943 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.416 8.636 -3.921 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.797 9.261 -2.578 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -5.020 7.165 -3.777 1.00 0.00 C ATOM 0 H LEU A 107 -5.805 11.103 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.225 8.635 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.245 9.543 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.082 7.859 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.540 9.171 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.979 9.128 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.990 10.325 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.693 8.776 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.218 7.074 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.882 6.587 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.678 6.785 -4.739 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.240 9.665 -7.396 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.310 9.478 -8.361 1.00 0.00 C ATOM 1664 C GLN A 108 -8.812 9.791 -9.773 1.00 0.00 C ATOM 1665 O GLN A 108 -9.306 9.227 -10.749 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.525 10.337 -8.005 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.330 9.705 -6.869 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.811 10.074 -6.974 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.383 10.153 -8.049 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.398 10.296 -5.801 1.00 0.00 N ATOM 0 H GLN A 108 -8.404 10.408 -6.716 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.622 8.434 -8.330 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.196 11.334 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.160 10.456 -8.883 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.219 8.621 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.936 10.039 -5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.861 10.213 -4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.385 10.549 -5.765 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.839 10.688 -9.838 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.269 11.083 -11.115 1.00 0.00 C ATOM 1681 C ALA A 109 -6.336 9.978 -11.615 1.00 0.00 C ATOM 1682 O ALA A 109 -6.000 9.932 -12.797 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.552 12.425 -10.961 1.00 0.00 C ATOM 0 H ALA A 109 -7.431 11.153 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.053 11.216 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.124 12.721 -11.919 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.264 13.182 -10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.756 12.330 -10.222 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.945 9.114 -10.689 1.00 0.00 N ATOM 1690 CA GLN A 110 -5.057 8.012 -11.021 1.00 0.00 C ATOM 1691 C GLN A 110 -5.105 6.944 -9.927 1.00 0.00 C ATOM 1692 O GLN A 110 -4.712 7.197 -8.790 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.627 8.508 -11.242 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.921 7.682 -12.320 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.402 7.840 -12.224 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.843 8.889 -12.498 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.768 6.742 -11.822 1.00 0.00 N ATOM 0 H GLN A 110 -6.227 9.155 -9.710 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.399 7.564 -11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.644 9.558 -11.536 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.069 8.447 -10.308 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.189 6.631 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.262 7.997 -13.306 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.297 5.897 -11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.248 6.745 -11.727 1.00 0.00 H new ATOM 1706 N SER A 111 -5.591 5.772 -10.309 1.00 0.00 N ATOM 1707 CA SER A 111 -5.695 4.664 -9.375 1.00 0.00 C ATOM 1708 C SER A 111 -4.299 4.198 -8.959 1.00 0.00 C ATOM 1709 O SER A 111 -3.352 4.286 -9.739 1.00 0.00 O ATOM 1710 CB SER A 111 -6.483 3.503 -9.983 1.00 0.00 C ATOM 1711 OG SER A 111 -7.838 3.857 -10.246 1.00 0.00 O ATOM 0 H SER A 111 -5.917 5.566 -11.253 1.00 0.00 H new ATOM 0 HA SER A 111 -6.234 5.010 -8.493 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.005 3.186 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.456 2.651 -9.303 1.00 0.00 H new ATOM 0 HG SER A 111 -8.307 3.090 -10.635 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.212 3.697 -7.697 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.947 3.217 -7.167 1.00 0.00 C ATOM 1719 C PRO A 112 -2.583 1.858 -7.768 1.00 0.00 C ATOM 1720 O PRO A 112 -1.506 1.326 -7.501 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.145 3.166 -5.661 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.649 3.174 -5.438 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.312 3.577 -6.744 1.00 0.00 C ATOM 0 HA PRO A 112 -2.110 3.866 -7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.692 2.269 -5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.674 4.021 -5.176 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.993 2.189 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.913 3.873 -4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.036 2.829 -7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.851 4.519 -6.640 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.500 1.335 -8.568 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.289 0.048 -9.209 1.00 0.00 C ATOM 1733 C LEU A 113 -2.308 0.217 -10.371 1.00 0.00 C ATOM 1734 O LEU A 113 -1.732 -0.759 -10.850 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.626 -0.573 -9.619 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.793 -0.346 -8.656 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.060 -1.041 -9.158 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.425 -0.781 -7.236 1.00 0.00 C ATOM 0 H LEU A 113 -4.392 1.779 -8.787 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.838 -0.656 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.904 -0.177 -10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.484 -1.647 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.004 0.723 -8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.875 -0.864 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.331 -0.642 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.879 -2.113 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.272 -0.609 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.172 -1.841 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.568 -0.203 -6.889 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.147 1.463 -10.792 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.245 1.773 -11.888 1.00 0.00 C ATOM 1752 C ALA A 114 0.134 1.180 -11.592 1.00 0.00 C ATOM 1753 O ALA A 114 0.651 0.381 -12.371 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.196 3.287 -12.097 1.00 0.00 C ATOM 0 H ALA A 114 -2.626 2.270 -10.393 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.603 1.328 -12.816 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.519 3.519 -12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.195 3.654 -12.334 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.839 3.769 -11.187 1.00 0.00 H new ATOM 1760 N LEU A 115 0.690 1.594 -10.463 1.00 0.00 N ATOM 1761 CA LEU A 115 2.000 1.115 -10.054 1.00 0.00 C ATOM 1762 C LEU A 115 2.003 -0.415 -10.064 1.00 0.00 C ATOM 1763 O LEU A 115 2.831 -1.034 -10.731 1.00 0.00 O ATOM 1764 CB LEU A 115 2.396 1.722 -8.707 1.00 0.00 C ATOM 1765 CG LEU A 115 3.693 2.534 -8.694 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.460 3.930 -8.111 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.803 1.783 -7.956 1.00 0.00 C ATOM 0 H LEU A 115 0.258 2.256 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 115 2.763 1.441 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.584 2.365 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.488 0.915 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 115 4.024 2.666 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.397 4.486 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.723 4.458 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.093 3.841 -7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.714 2.382 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.496 1.599 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.992 0.832 -8.454 1.00 0.00 H new ATOM 1779 N PHE A 116 1.068 -0.982 -9.315 1.00 0.00 N ATOM 1780 CA PHE A 116 0.953 -2.428 -9.229 1.00 0.00 C ATOM 1781 C PHE A 116 1.000 -3.066 -10.619 1.00 0.00 C ATOM 1782 O PHE A 116 1.740 -4.022 -10.842 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.402 -2.731 -8.587 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.401 -2.646 -7.059 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.212 -3.613 -6.325 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -1.012 -1.603 -6.436 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.214 -3.534 -4.907 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.010 -1.524 -5.018 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.397 -2.491 -4.284 1.00 0.00 C ATOM 0 H PHE A 116 0.383 -0.466 -8.762 1.00 0.00 H new ATOM 0 HA PHE A 116 1.780 -2.833 -8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.142 -2.033 -8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.718 -3.731 -8.885 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.697 -4.441 -6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.498 -0.835 -7.019 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.700 -4.302 -4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.495 -0.696 -4.523 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.395 -2.431 -3.206 1.00 0.00 H new ATOM 1799 N ASP A 117 0.201 -2.510 -11.517 1.00 0.00 N ATOM 1800 CA ASP A 117 0.142 -3.012 -12.879 1.00 0.00 C ATOM 1801 C ASP A 117 1.473 -2.734 -13.579 1.00 0.00 C ATOM 1802 O ASP A 117 2.048 -3.623 -14.205 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.965 -2.317 -13.675 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.155 -2.832 -15.103 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.328 -3.673 -15.518 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.122 -2.373 -15.748 1.00 0.00 O ATOM 0 H ASP A 117 -0.411 -1.716 -11.328 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.062 -4.082 -12.835 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.905 -2.430 -13.136 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.747 -1.250 -13.716 1.00 0.00 H new ATOM 1811 N GLU A 118 1.926 -1.495 -13.449 1.00 0.00 N ATOM 1812 CA GLU A 118 3.179 -1.088 -14.062 1.00 0.00 C ATOM 1813 C GLU A 118 4.300 -2.052 -13.667 1.00 0.00 C ATOM 1814 O GLU A 118 5.011 -2.569 -14.527 1.00 0.00 O ATOM 1815 CB GLU A 118 3.533 0.351 -13.681 1.00 0.00 C ATOM 1816 CG GLU A 118 3.250 1.310 -14.840 1.00 0.00 C ATOM 1817 CD GLU A 118 4.551 1.868 -15.420 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.324 1.052 -15.967 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.743 3.097 -15.303 1.00 0.00 O ATOM 0 H GLU A 118 1.447 -0.760 -12.928 1.00 0.00 H new ATOM 0 HA GLU A 118 3.061 -1.123 -15.145 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.957 0.652 -12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.586 0.409 -13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.694 0.790 -15.620 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.621 2.130 -14.493 1.00 0.00 H new ATOM 1826 N LEU A 119 4.423 -2.264 -12.365 1.00 0.00 N ATOM 1827 CA LEU A 119 5.446 -3.156 -11.845 1.00 0.00 C ATOM 1828 C LEU A 119 5.025 -4.606 -12.092 1.00 0.00 C ATOM 1829 O LEU A 119 5.866 -5.502 -12.136 1.00 0.00 O ATOM 1830 CB LEU A 119 5.735 -2.841 -10.376 1.00 0.00 C ATOM 1831 CG LEU A 119 6.179 -1.409 -10.071 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.218 -1.157 -8.563 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.519 -1.097 -10.740 1.00 0.00 C ATOM 0 H LEU A 119 3.831 -1.834 -11.654 1.00 0.00 H new ATOM 0 HA LEU A 119 6.388 -3.003 -12.371 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.837 -3.053 -9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.509 -3.523 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 119 5.442 -0.725 -10.492 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.537 -0.132 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.224 -1.312 -8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.921 -1.847 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.812 -0.073 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.279 -1.785 -10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.422 -1.210 -11.820 1.00 0.00 H new ATOM 1845 N GLY A 120 3.722 -4.792 -12.247 1.00 0.00 N ATOM 1846 CA GLY A 120 3.179 -6.118 -12.488 1.00 0.00 C ATOM 1847 C GLY A 120 3.008 -6.888 -11.177 1.00 0.00 C ATOM 1848 O GLY A 120 3.022 -8.118 -11.169 1.00 0.00 O ATOM 0 H GLY A 120 3.027 -4.047 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.217 -6.034 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.841 -6.670 -13.154 1.00 0.00 H new ATOM 1852 N LEU A 121 2.850 -6.132 -10.101 1.00 0.00 N ATOM 1853 CA LEU A 121 2.676 -6.727 -8.787 1.00 0.00 C ATOM 1854 C LEU A 121 1.198 -7.055 -8.571 1.00 0.00 C ATOM 1855 O LEU A 121 0.788 -7.392 -7.462 1.00 0.00 O ATOM 1856 CB LEU A 121 3.270 -5.822 -7.705 1.00 0.00 C ATOM 1857 CG LEU A 121 4.775 -5.564 -7.798 1.00 0.00 C ATOM 1858 CD1 LEU A 121 5.174 -4.343 -6.967 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.570 -6.811 -7.403 1.00 0.00 C ATOM 0 H LEU A 121 2.839 -5.112 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 121 3.224 -7.667 -8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.754 -4.862 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.057 -6.264 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 121 5.020 -5.341 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.249 -4.182 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.645 -3.464 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.913 -4.513 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.637 -6.601 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.326 -7.089 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.314 -7.633 -8.072 1.00 0.00 H new ATOM 1871 N ARG A 122 0.437 -6.943 -9.650 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.988 -7.223 -9.593 1.00 0.00 C ATOM 1873 C ARG A 122 -1.500 -7.653 -10.970 1.00 0.00 C ATOM 1874 O ARG A 122 -2.265 -8.610 -11.080 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.772 -5.996 -9.126 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.246 -6.340 -8.899 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.154 -5.454 -9.755 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.384 -6.087 -11.072 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.891 -5.448 -12.135 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.223 -4.153 -12.042 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.065 -6.103 -13.291 1.00 0.00 N ATOM 0 H ARG A 122 0.780 -6.662 -10.569 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.139 -8.031 -8.877 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.338 -5.613 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.690 -5.203 -9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.420 -7.388 -9.142 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.495 -6.212 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.105 -5.296 -9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.698 -4.473 -9.889 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.141 -7.072 -11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.090 -3.654 -11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.609 -3.666 -12.851 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.811 -7.088 -13.362 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.451 -5.616 -14.100 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.370 -6.210 -4.350 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.719 -4.934 -4.594 1.00 0.00 C ATOM 2034 C LEU A 133 -7.784 -3.856 -4.807 1.00 0.00 C ATOM 2035 O LEU A 133 -7.669 -2.751 -4.278 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.725 -5.052 -5.751 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.246 -4.916 -5.381 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.539 -6.272 -5.439 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.555 -3.871 -6.259 1.00 0.00 C ATOM 0 HA LEU A 133 -6.130 -4.635 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.871 -6.019 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.966 -4.288 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.183 -4.564 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.490 -6.147 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.013 -6.959 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.611 -6.677 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.505 -3.794 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.627 -4.169 -7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.039 -2.904 -6.123 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.796 -4.214 -5.584 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.881 -3.292 -5.873 1.00 0.00 C ATOM 2053 C ASN A 134 -10.469 -2.775 -4.559 1.00 0.00 C ATOM 2054 O ASN A 134 -10.514 -1.568 -4.327 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.000 -3.985 -6.652 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.562 -4.290 -8.086 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -9.603 -3.739 -8.600 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.317 -5.196 -8.701 1.00 0.00 N ATOM 0 H ASN A 134 -8.887 -5.130 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.478 -2.475 -6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.279 -4.911 -6.149 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.886 -3.350 -6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.107 -5.468 -9.661 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.106 -5.619 -8.212 1.00 0.00 H new ATOM 2065 N ALA A 135 -10.906 -3.715 -3.733 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.490 -3.369 -2.448 1.00 0.00 C ATOM 2067 C ALA A 135 -10.601 -2.339 -1.749 1.00 0.00 C ATOM 2068 O ALA A 135 -11.070 -1.270 -1.361 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.677 -4.639 -1.615 1.00 0.00 C ATOM 0 H ALA A 135 -10.867 -4.715 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.473 -2.918 -2.582 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.115 -4.381 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.339 -5.326 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.710 -5.117 -1.458 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.332 -2.696 -1.610 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.373 -1.816 -0.965 1.00 0.00 C ATOM 2077 C LEU A 136 -8.492 -0.413 -1.564 1.00 0.00 C ATOM 2078 O LEU A 136 -8.765 0.550 -0.848 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.964 -2.404 -1.051 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.548 -3.321 0.100 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.572 -4.396 -0.380 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.980 -2.512 1.268 1.00 0.00 C ATOM 0 H LEU A 136 -8.946 -3.583 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.592 -1.728 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.882 -2.964 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.251 -1.581 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.437 -3.834 0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.292 -5.034 0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.047 -5.000 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.680 -3.921 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.692 -3.188 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.106 -1.954 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.737 -1.817 1.631 1.00 0.00 H new ATOM 2094 N SER A 137 -8.281 -0.341 -2.870 1.00 0.00 N ATOM 2095 CA SER A 137 -8.361 0.928 -3.573 1.00 0.00 C ATOM 2096 C SER A 137 -9.690 1.618 -3.257 1.00 0.00 C ATOM 2097 O SER A 137 -9.710 2.786 -2.873 1.00 0.00 O ATOM 2098 CB SER A 137 -8.211 0.732 -5.082 1.00 0.00 C ATOM 2099 OG SER A 137 -7.923 1.955 -5.754 1.00 0.00 O ATOM 0 H SER A 137 -8.055 -1.142 -3.460 1.00 0.00 H new ATOM 0 HA SER A 137 -7.541 1.560 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.413 0.015 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.129 0.305 -5.485 1.00 0.00 H new ATOM 0 HG SER A 137 -7.990 1.820 -6.722 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.767 0.866 -3.430 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.096 1.391 -3.168 1.00 0.00 C ATOM 2107 C GLU A 138 -12.106 2.183 -1.860 1.00 0.00 C ATOM 2108 O GLU A 138 -12.799 3.193 -1.746 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.133 0.266 -3.136 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.048 -0.594 -4.398 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.336 -0.495 -5.217 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.358 -1.029 -4.735 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.270 0.113 -6.308 1.00 0.00 O ATOM 0 H GLU A 138 -10.746 -0.103 -3.748 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.365 2.066 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.972 -0.357 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.133 0.691 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.201 -0.273 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.867 -1.633 -4.123 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.328 1.696 -0.904 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.239 2.346 0.392 1.00 0.00 C ATOM 2122 C ALA A 139 -10.971 3.839 0.192 1.00 0.00 C ATOM 2123 O ALA A 139 -11.495 4.671 0.931 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.153 1.667 1.230 1.00 0.00 C ATOM 0 H ALA A 139 -10.754 0.859 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.179 2.249 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.086 2.155 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.404 0.615 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.194 1.747 0.717 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.157 4.132 -0.811 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.814 5.510 -1.118 1.00 0.00 C ATOM 2132 C ILE A 140 -11.012 6.194 -1.780 1.00 0.00 C ATOM 2133 O ILE A 140 -11.496 7.215 -1.293 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.533 5.571 -1.953 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.378 4.870 -1.235 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -8.187 7.014 -2.322 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -6.629 3.934 -2.186 1.00 0.00 C ATOM 0 H ILE A 140 -9.725 3.439 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.597 6.061 -0.203 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.707 5.034 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.690 5.614 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.763 4.302 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.273 7.029 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -9.002 7.447 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -8.039 7.597 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.813 3.448 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.315 3.177 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.225 4.509 -3.019 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.456 5.604 -2.880 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.588 6.144 -3.614 1.00 0.00 C ATOM 2151 C ILE A 141 -13.673 6.574 -2.624 1.00 0.00 C ATOM 2152 O ILE A 141 -14.279 7.633 -2.784 1.00 0.00 O ATOM 2153 CB ILE A 141 -13.075 5.141 -4.662 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.916 4.655 -5.534 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -14.213 5.730 -5.498 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.940 5.794 -5.836 1.00 0.00 C ATOM 0 H ILE A 141 -11.052 4.757 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.292 7.033 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.475 4.270 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.390 3.846 -5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -12.305 4.248 -6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -14.540 4.997 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -15.048 5.987 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.863 6.627 -6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.126 5.421 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.463 6.591 -6.364 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.534 6.183 -4.902 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.886 5.731 -1.625 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.887 6.011 -0.610 1.00 0.00 C ATOM 2170 C ALA A 142 -14.477 7.259 0.175 1.00 0.00 C ATOM 2171 O ALA A 142 -15.306 8.125 0.448 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.057 4.786 0.291 1.00 0.00 C ATOM 0 H ALA A 142 -13.382 4.853 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.854 6.214 -1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.808 4.996 1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.377 3.934 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.107 4.554 0.772 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.198 7.311 0.516 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.668 8.438 1.263 1.00 0.00 C ATOM 2180 C ALA A 143 -12.726 9.695 0.393 1.00 0.00 C ATOM 2181 O ALA A 143 -13.281 10.713 0.803 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.246 8.118 1.730 1.00 0.00 C ATOM 0 H ALA A 143 -12.513 6.590 0.288 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.270 8.625 2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.848 8.964 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.263 7.235 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.613 7.927 0.864 1.00 0.00 H new ATOM 2188 N THR A 144 -12.147 9.582 -0.793 1.00 0.00 N ATOM 2189 CA THR A 144 -12.126 10.696 -1.725 1.00 0.00 C ATOM 2190 C THR A 144 -13.532 11.278 -1.892 1.00 0.00 C ATOM 2191 O THR A 144 -13.691 12.485 -2.068 1.00 0.00 O ATOM 2192 CB THR A 144 -11.512 10.204 -3.038 1.00 0.00 C ATOM 2193 OG1 THR A 144 -12.304 9.073 -3.388 1.00 0.00 O ATOM 2194 CG2 THR A 144 -10.107 9.631 -2.848 1.00 0.00 C ATOM 0 H THR A 144 -11.689 8.735 -1.130 1.00 0.00 H new ATOM 0 HA THR A 144 -11.512 11.514 -1.349 1.00 0.00 H new ATOM 0 HB THR A 144 -11.475 11.026 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.001 8.940 -2.712 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.717 9.297 -3.809 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.452 10.401 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.148 8.787 -2.160 1.00 0.00 H new ATOM 2202 N LYS A 145 -14.515 10.392 -1.832 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.902 10.802 -1.974 1.00 0.00 C ATOM 2204 C LYS A 145 -16.274 11.734 -0.820 1.00 0.00 C ATOM 2205 O LYS A 145 -17.066 12.660 -0.995 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.812 9.579 -2.095 1.00 0.00 C ATOM 2207 CG LYS A 145 -17.212 9.335 -3.552 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.129 8.116 -3.672 1.00 0.00 C ATOM 2209 CE LYS A 145 -18.550 7.888 -5.126 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.942 7.389 -5.190 1.00 0.00 N ATOM 0 H LYS A 145 -14.379 9.392 -1.687 1.00 0.00 H new ATOM 0 HA LYS A 145 -16.040 11.366 -2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.300 8.700 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.706 9.725 -1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.719 10.216 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.319 9.183 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.615 7.231 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -19.014 8.259 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.465 8.819 -5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.878 7.171 -5.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.212 7.240 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.012 6.489 -4.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.581 8.087 -4.759 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.687 11.458 0.335 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.947 12.260 1.518 1.00 0.00 C ATOM 2226 C GLN A 146 -15.216 13.600 1.422 1.00 0.00 C ATOM 2227 O GLN A 146 -15.810 14.653 1.649 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.549 11.508 2.790 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.735 11.384 3.748 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.317 11.713 5.183 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.317 11.233 5.691 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.136 12.557 5.805 1.00 0.00 N ATOM 0 H GLN A 146 -15.032 10.689 0.477 1.00 0.00 H new ATOM 0 HA GLN A 146 -17.018 12.455 1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.182 10.515 2.530 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.731 12.031 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.533 12.057 3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.137 10.372 3.705 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.956 12.922 5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.943 12.840 6.766 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.937 13.518 1.087 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.118 14.711 0.958 1.00 0.00 C ATOM 2243 C VAL A 147 -13.681 15.592 -0.159 1.00 0.00 C ATOM 2244 O VAL A 147 -13.761 16.811 -0.012 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.656 14.321 0.732 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.816 15.540 0.347 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.078 13.624 1.966 1.00 0.00 C ATOM 0 H VAL A 147 -13.447 12.643 0.901 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.146 15.294 1.878 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.622 13.616 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.781 15.235 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.207 15.976 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.860 16.280 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.038 13.357 1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.132 14.296 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.652 12.722 2.176 1.00 0.00 H new ATOM 2257 N LEU A 148 -14.056 14.942 -1.250 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.609 15.651 -2.392 1.00 0.00 C ATOM 2259 C LEU A 148 -15.861 16.415 -1.954 1.00 0.00 C ATOM 2260 O LEU A 148 -15.976 17.615 -2.198 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.852 14.687 -3.555 1.00 0.00 C ATOM 2262 CG LEU A 148 -13.633 14.358 -4.419 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.677 15.122 -5.743 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.333 14.613 -3.653 1.00 0.00 C ATOM 0 H LEU A 148 -13.988 13.931 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.898 16.389 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.249 13.755 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.624 15.111 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.662 13.295 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.799 14.870 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.578 14.848 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.685 16.194 -5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.482 14.371 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.282 15.662 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.308 13.987 -2.761 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.766 15.687 -1.317 1.00 0.00 N ATOM 2277 CA GLU A 149 -18.005 16.282 -0.843 1.00 0.00 C ATOM 2278 C GLU A 149 -17.712 17.352 0.210 1.00 0.00 C ATOM 2279 O GLU A 149 -18.180 18.484 0.096 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.949 15.213 -0.290 1.00 0.00 C ATOM 2281 CG GLU A 149 -20.258 15.174 -1.081 1.00 0.00 C ATOM 2282 CD GLU A 149 -21.449 14.904 -0.159 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.542 13.756 0.326 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -22.239 15.852 0.039 1.00 0.00 O ATOM 0 H GLU A 149 -16.667 14.692 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.503 16.759 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.465 14.238 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.160 15.417 0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.402 16.122 -1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.202 14.399 -1.845 1.00 0.00 H new