USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1084 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 79 ASN : amide:sc= -0.284 K(o=-0.66,f=0.27) USER MOD Set 1.2: A 83 GLN : amide:sc= -0.378 K(o=-0.66,f=0.27) USER MOD Set 2.1: A 36 MET CE :methyl 153:sc= 0 (180deg=-1.23) USER MOD Set 2.2: A 75 GLN : amide:sc= -3.22! C(o=-3.2!,f=-4.6!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 46:sc= 0.862 USER MOD Single : A 3 ASN : amide:sc= -0.0493 K(o=-0.049,f=-2.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.1!) USER MOD Single : A 26 SER OG : rot -103:sc= 1 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 46:sc= 1.18 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 52 MET CE :methyl -151:sc= -0.0966 (180deg=-0.57) USER MOD Single : A 53 ASN : amide:sc=-0.000782 X(o=-0.00078,f=-0.44) USER MOD Single : A 60 ASN : amide:sc= -0.0668 X(o=-0.067,f=-0.33) USER MOD Single : A 61 HIS : no HD1:sc= -4 X(o=-4,f=-3.7!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -172:sc= -5.02! (180deg=-5.14!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -1.6 K(o=-1.6,f=-9.8!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= 1.02 (180deg=0.737) USER MOD Single : A 107 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.31) USER MOD Single : A 110 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 111 SER OG : rot 88:sc= 1.34 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -112:sc= -0.293 (180deg=-2.91!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.6!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 145 SER OG : rot -95:sc= 0.198 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -9.290 -2.527 -17.540 1.00 0.00 N ATOM 2 CA SER A 1 -10.448 -1.725 -17.047 1.00 0.00 C ATOM 3 C SER A 1 -10.165 -1.197 -15.638 1.00 0.00 C ATOM 4 O SER A 1 -10.337 -1.895 -14.658 1.00 0.00 O ATOM 5 CB SER A 1 -11.625 -2.698 -17.030 1.00 0.00 C ATOM 6 OG SER A 1 -12.793 -2.030 -17.491 1.00 0.00 O ATOM 0 H1 SER A 1 -9.494 -2.880 -18.497 1.00 0.00 H new ATOM 0 H2 SER A 1 -8.439 -1.929 -17.566 1.00 0.00 H new ATOM 0 H3 SER A 1 -9.128 -3.332 -16.902 1.00 0.00 H new ATOM 0 HA SER A 1 -10.647 -0.857 -17.676 1.00 0.00 H new ATOM 0 HB2 SER A 1 -11.410 -3.558 -17.664 1.00 0.00 H new ATOM 0 HB3 SER A 1 -11.784 -3.078 -16.021 1.00 0.00 H new ATOM 0 HG SER A 1 -13.550 -2.652 -17.483 1.00 0.00 H new ATOM 14 N SER A 2 -9.732 0.031 -15.530 1.00 0.00 N ATOM 15 CA SER A 2 -9.437 0.606 -14.186 1.00 0.00 C ATOM 16 C SER A 2 -9.278 2.125 -14.285 1.00 0.00 C ATOM 17 O SER A 2 -8.179 2.645 -14.286 1.00 0.00 O ATOM 18 CB SER A 2 -8.123 -0.045 -13.756 1.00 0.00 C ATOM 19 OG SER A 2 -8.399 -1.119 -12.867 1.00 0.00 O ATOM 0 H SER A 2 -9.570 0.661 -16.316 1.00 0.00 H new ATOM 0 HA SER A 2 -10.237 0.417 -13.471 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.582 -0.410 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.482 0.690 -13.269 1.00 0.00 H new ATOM 0 HG SER A 2 -9.126 -1.666 -13.231 1.00 0.00 H new ATOM 25 N ASN A 3 -10.368 2.842 -14.370 1.00 0.00 N ATOM 26 CA ASN A 3 -10.282 4.328 -14.472 1.00 0.00 C ATOM 27 C ASN A 3 -10.470 4.964 -13.091 1.00 0.00 C ATOM 28 O ASN A 3 -11.165 4.437 -12.245 1.00 0.00 O ATOM 29 CB ASN A 3 -11.425 4.727 -15.405 1.00 0.00 C ATOM 30 CG ASN A 3 -11.384 6.237 -15.648 1.00 0.00 C ATOM 31 OD1 ASN A 3 -10.332 6.843 -15.594 1.00 0.00 O ATOM 32 ND2 ASN A 3 -12.490 6.874 -15.915 1.00 0.00 N ATOM 0 H ASN A 3 -11.315 2.462 -14.373 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.314 4.661 -14.847 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.339 4.193 -16.352 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.382 4.445 -14.966 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.472 7.881 -16.078 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.373 6.366 -15.960 1.00 0.00 H new ATOM 39 N LEU A 4 -9.851 6.090 -12.860 1.00 0.00 N ATOM 40 CA LEU A 4 -9.990 6.761 -11.534 1.00 0.00 C ATOM 41 C LEU A 4 -11.258 7.616 -11.497 1.00 0.00 C ATOM 42 O LEU A 4 -11.468 8.467 -12.340 1.00 0.00 O ATOM 43 CB LEU A 4 -8.751 7.648 -11.407 1.00 0.00 C ATOM 44 CG LEU A 4 -7.501 6.775 -11.326 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.271 7.610 -11.689 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.353 6.243 -9.902 1.00 0.00 C ATOM 0 H LEU A 4 -9.255 6.575 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.068 6.042 -10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.683 8.319 -12.263 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.829 8.273 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.590 5.941 -12.022 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.378 6.987 -11.631 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.379 7.996 -12.703 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.178 8.443 -10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.462 5.619 -9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.261 7.079 -9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.230 5.651 -9.642 1.00 0.00 H new ATOM 58 N THR A 5 -12.100 7.402 -10.522 1.00 0.00 N ATOM 59 CA THR A 5 -13.351 8.208 -10.424 1.00 0.00 C ATOM 60 C THR A 5 -13.068 9.519 -9.687 1.00 0.00 C ATOM 61 O THR A 5 -11.953 9.784 -9.283 1.00 0.00 O ATOM 62 CB THR A 5 -14.324 7.339 -9.626 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.718 6.959 -8.399 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.678 6.090 -10.433 1.00 0.00 C ATOM 0 H THR A 5 -11.976 6.704 -9.789 1.00 0.00 H new ATOM 0 HA THR A 5 -13.755 8.471 -11.402 1.00 0.00 H new ATOM 0 HB THR A 5 -15.234 7.904 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.340 6.403 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.371 5.472 -9.862 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.144 6.384 -11.373 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.771 5.521 -10.640 1.00 0.00 H new ATOM 72 N GLU A 6 -14.067 10.341 -9.509 1.00 0.00 N ATOM 73 CA GLU A 6 -13.849 11.635 -8.797 1.00 0.00 C ATOM 74 C GLU A 6 -13.382 11.378 -7.362 1.00 0.00 C ATOM 75 O GLU A 6 -12.676 12.177 -6.778 1.00 0.00 O ATOM 76 CB GLU A 6 -15.211 12.330 -8.803 1.00 0.00 C ATOM 77 CG GLU A 6 -15.636 12.608 -10.245 1.00 0.00 C ATOM 78 CD GLU A 6 -16.527 13.852 -10.285 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.346 13.998 -9.393 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.374 14.636 -11.207 1.00 0.00 O ATOM 0 H GLU A 6 -15.022 10.174 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.082 12.243 -9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.953 11.703 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.157 13.263 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.757 12.757 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.173 11.750 -10.649 1.00 0.00 H new ATOM 87 N GLU A 7 -13.767 10.268 -6.792 1.00 0.00 N ATOM 88 CA GLU A 7 -13.342 9.960 -5.395 1.00 0.00 C ATOM 89 C GLU A 7 -11.853 9.605 -5.366 1.00 0.00 C ATOM 90 O GLU A 7 -11.107 10.086 -4.537 1.00 0.00 O ATOM 91 CB GLU A 7 -14.190 8.759 -4.974 1.00 0.00 C ATOM 92 CG GLU A 7 -15.672 9.140 -5.013 1.00 0.00 C ATOM 93 CD GLU A 7 -16.443 8.298 -3.995 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.812 7.186 -4.334 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.652 8.779 -2.893 1.00 0.00 O ATOM 0 H GLU A 7 -14.357 9.562 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.481 10.808 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.003 7.917 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.912 8.439 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.792 10.200 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.074 8.978 -6.013 1.00 0.00 H new ATOM 102 N GLN A 8 -11.416 8.770 -6.272 1.00 0.00 N ATOM 103 CA GLN A 8 -9.975 8.388 -6.302 1.00 0.00 C ATOM 104 C GLN A 8 -9.128 9.582 -6.751 1.00 0.00 C ATOM 105 O GLN A 8 -8.065 9.837 -6.218 1.00 0.00 O ATOM 106 CB GLN A 8 -9.885 7.251 -7.321 1.00 0.00 C ATOM 107 CG GLN A 8 -10.716 6.063 -6.835 1.00 0.00 C ATOM 108 CD GLN A 8 -9.823 5.102 -6.048 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.949 4.469 -6.607 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.006 4.966 -4.763 1.00 0.00 N ATOM 0 H GLN A 8 -11.995 8.337 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.606 8.083 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.248 7.589 -8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.846 6.951 -7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.535 6.412 -6.206 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.163 5.547 -7.685 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.739 5.497 -4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.416 4.329 -4.228 1.00 0.00 H new ATOM 119 N ILE A 9 -9.595 10.315 -7.726 1.00 0.00 N ATOM 120 CA ILE A 9 -8.821 11.495 -8.209 1.00 0.00 C ATOM 121 C ILE A 9 -8.792 12.577 -7.127 1.00 0.00 C ATOM 122 O ILE A 9 -7.857 13.348 -7.031 1.00 0.00 O ATOM 123 CB ILE A 9 -9.575 11.987 -9.447 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.598 10.878 -10.503 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.871 13.218 -10.023 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.673 11.190 -11.547 1.00 0.00 C ATOM 0 H ILE A 9 -10.478 10.148 -8.208 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.785 11.247 -8.441 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.595 12.250 -9.167 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.623 10.798 -10.983 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.802 9.916 -10.032 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.410 13.566 -10.904 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.851 14.009 -9.274 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.850 12.956 -10.302 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.690 10.401 -12.299 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.647 11.248 -11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.449 12.143 -12.026 1.00 0.00 H new ATOM 138 N ALA A 10 -9.809 12.635 -6.306 1.00 0.00 N ATOM 139 CA ALA A 10 -9.839 13.663 -5.226 1.00 0.00 C ATOM 140 C ALA A 10 -8.807 13.318 -4.150 1.00 0.00 C ATOM 141 O ALA A 10 -8.142 14.183 -3.613 1.00 0.00 O ATOM 142 CB ALA A 10 -11.255 13.598 -4.654 1.00 0.00 C ATOM 0 H ALA A 10 -10.618 12.015 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.597 14.660 -5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.357 14.328 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.976 13.821 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.444 12.599 -4.262 1.00 0.00 H new ATOM 148 N GLU A 11 -8.669 12.057 -3.835 1.00 0.00 N ATOM 149 CA GLU A 11 -7.678 11.650 -2.796 1.00 0.00 C ATOM 150 C GLU A 11 -6.260 11.987 -3.262 1.00 0.00 C ATOM 151 O GLU A 11 -5.473 12.551 -2.525 1.00 0.00 O ATOM 152 CB GLU A 11 -7.852 10.137 -2.650 1.00 0.00 C ATOM 153 CG GLU A 11 -7.024 9.637 -1.462 1.00 0.00 C ATOM 154 CD GLU A 11 -7.905 8.784 -0.546 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.225 7.672 -0.932 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.244 9.258 0.526 1.00 0.00 O ATOM 0 H GLU A 11 -9.199 11.292 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.834 12.168 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.904 9.894 -2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.536 9.634 -3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.176 9.051 -1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.617 10.483 -0.908 1.00 0.00 H new ATOM 163 N PHE A 12 -5.929 11.650 -4.481 1.00 0.00 N ATOM 164 CA PHE A 12 -4.560 11.957 -4.993 1.00 0.00 C ATOM 165 C PHE A 12 -4.321 13.470 -4.974 1.00 0.00 C ATOM 166 O PHE A 12 -3.240 13.933 -4.665 1.00 0.00 O ATOM 167 CB PHE A 12 -4.538 11.430 -6.429 1.00 0.00 C ATOM 168 CG PHE A 12 -4.677 9.925 -6.424 1.00 0.00 C ATOM 169 CD1 PHE A 12 -3.887 9.148 -5.565 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.594 9.307 -7.280 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.018 7.753 -5.564 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.725 7.913 -7.279 1.00 0.00 C ATOM 173 CZ PHE A 12 -4.938 7.136 -6.421 1.00 0.00 C ATOM 0 H PHE A 12 -6.545 11.177 -5.142 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.780 11.500 -4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.350 11.877 -7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.607 11.717 -6.917 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.178 9.625 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.202 9.906 -7.942 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.410 7.154 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.434 7.437 -7.941 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.040 6.061 -6.420 1.00 0.00 H new ATOM 183 N LYS A 13 -5.325 14.242 -5.297 1.00 0.00 N ATOM 184 CA LYS A 13 -5.160 15.726 -5.295 1.00 0.00 C ATOM 185 C LYS A 13 -4.777 16.210 -3.894 1.00 0.00 C ATOM 186 O LYS A 13 -3.947 17.084 -3.736 1.00 0.00 O ATOM 187 CB LYS A 13 -6.526 16.281 -5.698 1.00 0.00 C ATOM 188 CG LYS A 13 -6.334 17.571 -6.498 1.00 0.00 C ATOM 189 CD LYS A 13 -7.700 18.179 -6.821 1.00 0.00 C ATOM 190 CE LYS A 13 -8.188 17.650 -8.171 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.918 18.790 -8.790 1.00 0.00 N ATOM 0 H LYS A 13 -6.252 13.909 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.373 16.054 -5.974 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.067 15.547 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.128 16.477 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.734 18.280 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.790 17.363 -7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.416 17.927 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.629 19.266 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.353 17.330 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.840 16.786 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.283 18.504 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.711 19.068 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.270 19.596 -8.905 1.00 0.00 H new ATOM 205 N GLU A 14 -5.374 15.646 -2.877 1.00 0.00 N ATOM 206 CA GLU A 14 -5.041 16.071 -1.486 1.00 0.00 C ATOM 207 C GLU A 14 -3.570 15.774 -1.184 1.00 0.00 C ATOM 208 O GLU A 14 -2.840 16.622 -0.707 1.00 0.00 O ATOM 209 CB GLU A 14 -5.954 15.238 -0.584 1.00 0.00 C ATOM 210 CG GLU A 14 -7.413 15.626 -0.834 1.00 0.00 C ATOM 211 CD GLU A 14 -7.797 16.788 0.085 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.315 17.884 -0.147 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.567 16.560 1.004 1.00 0.00 O ATOM 0 H GLU A 14 -6.077 14.910 -2.950 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.188 17.140 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.810 14.176 -0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.697 15.403 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.551 15.912 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.064 14.772 -0.649 1.00 0.00 H new ATOM 220 N ALA A 15 -3.129 14.574 -1.460 1.00 0.00 N ATOM 221 CA ALA A 15 -1.702 14.223 -1.192 1.00 0.00 C ATOM 222 C ALA A 15 -0.787 14.941 -2.187 1.00 0.00 C ATOM 223 O ALA A 15 0.352 15.240 -1.892 1.00 0.00 O ATOM 224 CB ALA A 15 -1.619 12.708 -1.386 1.00 0.00 C ATOM 0 H ALA A 15 -3.693 13.824 -1.858 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.385 14.522 -0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.597 12.374 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.292 12.214 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.909 12.455 -2.406 1.00 0.00 H new ATOM 230 N PHE A 16 -1.280 15.218 -3.365 1.00 0.00 N ATOM 231 CA PHE A 16 -0.441 15.919 -4.380 1.00 0.00 C ATOM 232 C PHE A 16 -0.310 17.400 -4.023 1.00 0.00 C ATOM 233 O PHE A 16 0.713 18.016 -4.253 1.00 0.00 O ATOM 234 CB PHE A 16 -1.190 15.749 -5.702 1.00 0.00 C ATOM 235 CG PHE A 16 -0.284 16.134 -6.846 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.055 17.477 -7.050 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.217 15.148 -7.703 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.896 17.834 -8.111 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.058 15.505 -8.764 1.00 0.00 C ATOM 240 CZ PHE A 16 1.397 16.847 -8.968 1.00 0.00 C ATOM 0 H PHE A 16 -2.227 14.989 -3.668 1.00 0.00 H new ATOM 0 HA PHE A 16 0.570 15.514 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.519 14.716 -5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.085 16.371 -5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.332 18.238 -6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.045 14.112 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.158 18.870 -8.268 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.445 14.744 -9.425 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.045 17.122 -9.787 1.00 0.00 H new ATOM 250 N ALA A 17 -1.339 17.976 -3.461 1.00 0.00 N ATOM 251 CA ALA A 17 -1.276 19.419 -3.085 1.00 0.00 C ATOM 252 C ALA A 17 -0.416 19.598 -1.831 1.00 0.00 C ATOM 253 O ALA A 17 0.216 20.618 -1.641 1.00 0.00 O ATOM 254 CB ALA A 17 -2.725 19.822 -2.805 1.00 0.00 C ATOM 0 H ALA A 17 -2.220 17.510 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.829 20.031 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.762 20.874 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.325 19.667 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.122 19.213 -1.993 1.00 0.00 H new ATOM 260 N LEU A 18 -0.389 18.612 -0.974 1.00 0.00 N ATOM 261 CA LEU A 18 0.430 18.722 0.270 1.00 0.00 C ATOM 262 C LEU A 18 1.914 18.856 -0.086 1.00 0.00 C ATOM 263 O LEU A 18 2.683 19.456 0.639 1.00 0.00 O ATOM 264 CB LEU A 18 0.178 17.418 1.030 1.00 0.00 C ATOM 265 CG LEU A 18 -1.130 17.529 1.814 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.468 16.175 2.439 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.973 18.576 2.919 1.00 0.00 C ATOM 0 H LEU A 18 -0.898 17.735 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 18 0.163 19.597 0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.126 16.582 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.006 17.215 1.710 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.933 17.828 1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.400 16.255 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.579 15.429 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.666 15.875 3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.905 18.656 3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.170 18.277 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.733 19.542 2.474 1.00 0.00 H new ATOM 279 N PHE A 19 2.320 18.300 -1.196 1.00 0.00 N ATOM 280 CA PHE A 19 3.753 18.394 -1.601 1.00 0.00 C ATOM 281 C PHE A 19 3.896 19.281 -2.839 1.00 0.00 C ATOM 282 O PHE A 19 4.774 19.087 -3.656 1.00 0.00 O ATOM 283 CB PHE A 19 4.170 16.959 -1.923 1.00 0.00 C ATOM 284 CG PHE A 19 4.248 16.157 -0.645 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.100 15.542 -0.134 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.470 16.029 0.025 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.173 14.799 1.051 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.543 15.285 1.209 1.00 0.00 C ATOM 289 CZ PHE A 19 4.394 14.670 1.722 1.00 0.00 C ATOM 0 H PHE A 19 1.721 17.784 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 19 4.373 18.834 -0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.452 16.505 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.136 16.954 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.158 15.640 -0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.356 16.504 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.287 14.326 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.486 15.185 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.450 14.096 2.635 1.00 0.00 H new ATOM 299 N ASP A 20 3.035 20.253 -2.985 1.00 0.00 N ATOM 300 CA ASP A 20 3.118 21.152 -4.172 1.00 0.00 C ATOM 301 C ASP A 20 2.859 22.603 -3.757 1.00 0.00 C ATOM 302 O ASP A 20 1.732 23.060 -3.739 1.00 0.00 O ATOM 303 CB ASP A 20 2.020 20.661 -5.116 1.00 0.00 C ATOM 304 CG ASP A 20 2.066 21.464 -6.417 1.00 0.00 C ATOM 305 OD1 ASP A 20 3.158 21.805 -6.841 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.009 21.726 -6.966 1.00 0.00 O ATOM 0 H ASP A 20 2.278 20.463 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 20 4.102 21.127 -4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.155 19.600 -5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.044 20.771 -4.643 1.00 0.00 H new ATOM 311 N LYS A 21 3.893 23.331 -3.426 1.00 0.00 N ATOM 312 CA LYS A 21 3.705 24.755 -3.015 1.00 0.00 C ATOM 313 C LYS A 21 3.026 25.539 -4.144 1.00 0.00 C ATOM 314 O LYS A 21 1.859 25.869 -4.067 1.00 0.00 O ATOM 315 CB LYS A 21 5.116 25.289 -2.760 1.00 0.00 C ATOM 316 CG LYS A 21 5.735 24.558 -1.564 1.00 0.00 C ATOM 317 CD LYS A 21 5.720 25.474 -0.338 1.00 0.00 C ATOM 318 CE LYS A 21 6.914 25.143 0.560 1.00 0.00 C ATOM 319 NZ LYS A 21 6.478 23.966 1.362 1.00 0.00 N ATOM 0 H LYS A 21 4.859 23.002 -3.422 1.00 0.00 H new ATOM 0 HA LYS A 21 3.073 24.852 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.735 25.147 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.080 26.361 -2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.178 23.645 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.758 24.261 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.764 26.518 -0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.789 25.345 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.800 24.912 -0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.170 25.985 1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.245 23.679 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.637 24.218 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.247 23.178 0.724 1.00 0.00 H new ATOM 333 N ASP A 22 3.747 25.830 -5.193 1.00 0.00 N ATOM 334 CA ASP A 22 3.148 26.582 -6.328 1.00 0.00 C ATOM 335 C ASP A 22 3.616 25.961 -7.655 1.00 0.00 C ATOM 336 O ASP A 22 3.363 24.802 -7.919 1.00 0.00 O ATOM 337 CB ASP A 22 3.659 28.016 -6.161 1.00 0.00 C ATOM 338 CG ASP A 22 3.145 28.591 -4.840 1.00 0.00 C ATOM 339 OD1 ASP A 22 1.940 28.603 -4.651 1.00 0.00 O ATOM 340 OD2 ASP A 22 3.967 29.011 -4.041 1.00 0.00 O ATOM 0 H ASP A 22 4.728 25.578 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 22 2.058 26.554 -6.338 1.00 0.00 H new ATOM 0 HB2 ASP A 22 4.749 28.029 -6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.322 28.633 -6.994 1.00 0.00 H new ATOM 345 N ASN A 23 4.299 26.713 -8.485 1.00 0.00 N ATOM 346 CA ASN A 23 4.786 26.161 -9.790 1.00 0.00 C ATOM 347 C ASN A 23 3.698 25.318 -10.467 1.00 0.00 C ATOM 348 O ASN A 23 3.951 24.228 -10.943 1.00 0.00 O ATOM 349 CB ASN A 23 5.988 25.289 -9.425 1.00 0.00 C ATOM 350 CG ASN A 23 7.092 26.167 -8.832 1.00 0.00 C ATOM 351 OD1 ASN A 23 7.618 25.870 -7.778 1.00 0.00 O ATOM 352 ND2 ASN A 23 7.467 27.242 -9.469 1.00 0.00 N ATOM 0 H ASN A 23 4.541 27.689 -8.314 1.00 0.00 H new ATOM 0 HA ASN A 23 5.047 26.952 -10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.692 24.524 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.357 24.770 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.202 27.834 -9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.025 27.491 -10.354 1.00 0.00 H new ATOM 359 N ASN A 24 2.488 25.813 -10.507 1.00 0.00 N ATOM 360 CA ASN A 24 1.377 25.041 -11.144 1.00 0.00 C ATOM 361 C ASN A 24 1.232 23.672 -10.472 1.00 0.00 C ATOM 362 O ASN A 24 2.032 23.293 -9.639 1.00 0.00 O ATOM 363 CB ASN A 24 1.785 24.880 -12.611 1.00 0.00 C ATOM 364 CG ASN A 24 0.539 24.942 -13.498 1.00 0.00 C ATOM 365 OD1 ASN A 24 -0.371 25.701 -13.233 1.00 0.00 O ATOM 366 ND2 ASN A 24 0.462 24.169 -14.546 1.00 0.00 N ATOM 0 H ASN A 24 2.220 26.720 -10.126 1.00 0.00 H new ATOM 0 HA ASN A 24 0.417 25.547 -11.046 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.485 25.667 -12.893 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.299 23.930 -12.754 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.363 24.202 -15.144 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.227 23.532 -14.767 1.00 0.00 H new ATOM 373 N GLY A 25 0.216 22.930 -10.823 1.00 0.00 N ATOM 374 CA GLY A 25 0.019 21.589 -10.202 1.00 0.00 C ATOM 375 C GLY A 25 1.147 20.651 -10.636 1.00 0.00 C ATOM 376 O GLY A 25 1.039 19.955 -11.628 1.00 0.00 O ATOM 0 H GLY A 25 -0.486 23.195 -11.514 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.005 21.679 -9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.945 21.177 -10.500 1.00 0.00 H new ATOM 380 N SER A 26 2.229 20.627 -9.904 1.00 0.00 N ATOM 381 CA SER A 26 3.364 19.734 -10.274 1.00 0.00 C ATOM 382 C SER A 26 4.273 19.494 -9.065 1.00 0.00 C ATOM 383 O SER A 26 4.627 20.413 -8.353 1.00 0.00 O ATOM 384 CB SER A 26 4.117 20.487 -11.370 1.00 0.00 C ATOM 385 OG SER A 26 4.805 21.588 -10.794 1.00 0.00 O ATOM 0 H SER A 26 2.375 21.188 -9.065 1.00 0.00 H new ATOM 0 HA SER A 26 3.024 18.754 -10.610 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.823 19.821 -11.866 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.420 20.837 -12.132 1.00 0.00 H new ATOM 0 HG SER A 26 4.313 22.415 -10.980 1.00 0.00 H new ATOM 391 N ILE A 27 4.654 18.267 -8.831 1.00 0.00 N ATOM 392 CA ILE A 27 5.543 17.964 -7.670 1.00 0.00 C ATOM 393 C ILE A 27 6.865 17.367 -8.160 1.00 0.00 C ATOM 394 O ILE A 27 6.955 16.854 -9.260 1.00 0.00 O ATOM 395 CB ILE A 27 4.774 16.944 -6.825 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.426 15.723 -7.682 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.486 17.580 -6.295 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.888 14.607 -6.785 1.00 0.00 C ATOM 0 H ILE A 27 4.388 17.459 -9.394 1.00 0.00 H new ATOM 0 HA ILE A 27 5.788 18.859 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 27 5.395 16.632 -5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.682 15.992 -8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.310 15.378 -8.219 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.941 16.852 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.734 18.445 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.865 17.896 -7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.640 13.738 -7.394 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.646 14.332 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.993 14.955 -6.268 1.00 0.00 H new ATOM 410 N SER A 28 7.892 17.429 -7.354 1.00 0.00 N ATOM 411 CA SER A 28 9.208 16.865 -7.773 1.00 0.00 C ATOM 412 C SER A 28 9.233 15.351 -7.541 1.00 0.00 C ATOM 413 O SER A 28 8.463 14.822 -6.764 1.00 0.00 O ATOM 414 CB SER A 28 10.238 17.562 -6.885 1.00 0.00 C ATOM 415 OG SER A 28 11.475 17.647 -7.581 1.00 0.00 O ATOM 0 H SER A 28 7.876 17.846 -6.423 1.00 0.00 H new ATOM 0 HA SER A 28 9.408 17.026 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.889 18.559 -6.617 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.368 17.009 -5.955 1.00 0.00 H new ATOM 0 HG SER A 28 12.138 18.095 -7.016 1.00 0.00 H new ATOM 421 N SER A 29 10.111 14.654 -8.211 1.00 0.00 N ATOM 422 CA SER A 29 10.186 13.174 -8.031 1.00 0.00 C ATOM 423 C SER A 29 10.597 12.836 -6.595 1.00 0.00 C ATOM 424 O SER A 29 10.199 11.828 -6.046 1.00 0.00 O ATOM 425 CB SER A 29 11.252 12.704 -9.019 1.00 0.00 C ATOM 426 OG SER A 29 11.105 13.412 -10.243 1.00 0.00 O ATOM 0 H SER A 29 10.780 15.045 -8.875 1.00 0.00 H new ATOM 0 HA SER A 29 9.226 12.689 -8.209 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.246 12.872 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.156 11.632 -9.192 1.00 0.00 H new ATOM 0 HG SER A 29 11.789 13.113 -10.878 1.00 0.00 H new ATOM 432 N SER A 30 11.393 13.674 -5.985 1.00 0.00 N ATOM 433 CA SER A 30 11.832 13.403 -4.582 1.00 0.00 C ATOM 434 C SER A 30 10.616 13.305 -3.657 1.00 0.00 C ATOM 435 O SER A 30 10.643 12.624 -2.651 1.00 0.00 O ATOM 436 CB SER A 30 12.702 14.600 -4.200 1.00 0.00 C ATOM 437 OG SER A 30 13.859 14.622 -5.023 1.00 0.00 O ATOM 0 H SER A 30 11.758 14.533 -6.396 1.00 0.00 H new ATOM 0 HA SER A 30 12.374 12.462 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.139 15.526 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.989 14.535 -3.151 1.00 0.00 H new ATOM 0 HG SER A 30 14.418 15.390 -4.781 1.00 0.00 H new ATOM 443 N GLU A 31 9.551 13.983 -3.992 1.00 0.00 N ATOM 444 CA GLU A 31 8.330 13.931 -3.136 1.00 0.00 C ATOM 445 C GLU A 31 7.382 12.830 -3.620 1.00 0.00 C ATOM 446 O GLU A 31 6.478 12.425 -2.915 1.00 0.00 O ATOM 447 CB GLU A 31 7.680 15.306 -3.294 1.00 0.00 C ATOM 448 CG GLU A 31 8.446 16.330 -2.455 1.00 0.00 C ATOM 449 CD GLU A 31 7.935 17.738 -2.771 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.066 18.152 -3.911 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.420 18.376 -1.868 1.00 0.00 O ATOM 0 H GLU A 31 9.474 14.571 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 31 8.566 13.706 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.683 15.603 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.638 15.266 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.317 16.115 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.513 16.263 -2.667 1.00 0.00 H new ATOM 458 N LEU A 32 7.578 12.341 -4.818 1.00 0.00 N ATOM 459 CA LEU A 32 6.685 11.266 -5.346 1.00 0.00 C ATOM 460 C LEU A 32 6.669 10.069 -4.389 1.00 0.00 C ATOM 461 O LEU A 32 5.624 9.616 -3.966 1.00 0.00 O ATOM 462 CB LEU A 32 7.295 10.869 -6.692 1.00 0.00 C ATOM 463 CG LEU A 32 6.456 9.761 -7.331 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.053 10.290 -7.634 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.121 9.306 -8.632 1.00 0.00 C ATOM 0 H LEU A 32 8.318 12.640 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 32 5.653 11.602 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.336 11.735 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.320 10.527 -6.551 1.00 0.00 H new ATOM 0 HG LEU A 32 6.384 8.918 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.457 9.499 -8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.579 10.615 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.123 11.133 -8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.524 8.516 -9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.193 10.150 -9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.120 8.927 -8.417 1.00 0.00 H new ATOM 477 N ALA A 33 7.820 9.556 -4.046 1.00 0.00 N ATOM 478 CA ALA A 33 7.872 8.388 -3.117 1.00 0.00 C ATOM 479 C ALA A 33 7.218 8.747 -1.780 1.00 0.00 C ATOM 480 O ALA A 33 6.575 7.928 -1.153 1.00 0.00 O ATOM 481 CB ALA A 33 9.361 8.096 -2.924 1.00 0.00 C ATOM 0 H ALA A 33 8.727 9.894 -4.368 1.00 0.00 H new ATOM 0 HA ALA A 33 7.337 7.524 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.481 7.247 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.814 7.862 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.851 8.971 -2.496 1.00 0.00 H new ATOM 487 N THR A 34 7.373 9.969 -1.344 1.00 0.00 N ATOM 488 CA THR A 34 6.755 10.383 -0.052 1.00 0.00 C ATOM 489 C THR A 34 5.238 10.498 -0.211 1.00 0.00 C ATOM 490 O THR A 34 4.481 10.115 0.660 1.00 0.00 O ATOM 491 CB THR A 34 7.367 11.747 0.267 1.00 0.00 C ATOM 492 OG1 THR A 34 8.784 11.641 0.269 1.00 0.00 O ATOM 493 CG2 THR A 34 6.886 12.212 1.642 1.00 0.00 C ATOM 0 H THR A 34 7.900 10.697 -1.826 1.00 0.00 H new ATOM 0 HA THR A 34 6.940 9.662 0.744 1.00 0.00 H new ATOM 0 HB THR A 34 7.059 12.470 -0.488 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.177 12.515 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.322 13.185 1.870 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.799 12.293 1.639 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.194 11.490 2.398 1.00 0.00 H new ATOM 501 N VAL A 35 4.788 11.020 -1.322 1.00 0.00 N ATOM 502 CA VAL A 35 3.319 11.155 -1.542 1.00 0.00 C ATOM 503 C VAL A 35 2.665 9.770 -1.550 1.00 0.00 C ATOM 504 O VAL A 35 1.544 9.599 -1.113 1.00 0.00 O ATOM 505 CB VAL A 35 3.177 11.828 -2.910 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.695 11.986 -3.255 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.839 13.208 -2.870 1.00 0.00 C ATOM 0 H VAL A 35 5.374 11.358 -2.085 1.00 0.00 H new ATOM 0 HA VAL A 35 2.833 11.735 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 35 3.661 11.211 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.597 12.465 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.222 11.005 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.209 12.601 -2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.739 13.688 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.355 13.822 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.896 13.098 -2.627 1.00 0.00 H new ATOM 517 N MET A 36 3.362 8.780 -2.040 1.00 0.00 N ATOM 518 CA MET A 36 2.788 7.403 -2.072 1.00 0.00 C ATOM 519 C MET A 36 2.799 6.802 -0.665 1.00 0.00 C ATOM 520 O MET A 36 1.917 6.052 -0.293 1.00 0.00 O ATOM 521 CB MET A 36 3.705 6.608 -3.002 1.00 0.00 C ATOM 522 CG MET A 36 3.556 7.129 -4.433 1.00 0.00 C ATOM 523 SD MET A 36 5.015 6.667 -5.398 1.00 0.00 S ATOM 524 CE MET A 36 4.267 6.834 -7.037 1.00 0.00 C ATOM 0 H MET A 36 4.305 8.865 -2.420 1.00 0.00 H new ATOM 0 HA MET A 36 1.755 7.393 -2.419 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.741 6.701 -2.676 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.452 5.549 -2.961 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.658 6.714 -4.891 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.439 8.213 -4.427 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.041 7.068 -7.768 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.780 5.898 -7.312 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.529 7.636 -7.020 1.00 0.00 H new ATOM 534 N ARG A 37 3.791 7.129 0.119 1.00 0.00 N ATOM 535 CA ARG A 37 3.863 6.581 1.505 1.00 0.00 C ATOM 536 C ARG A 37 2.735 7.164 2.360 1.00 0.00 C ATOM 537 O ARG A 37 2.229 6.520 3.259 1.00 0.00 O ATOM 538 CB ARG A 37 5.226 7.028 2.038 1.00 0.00 C ATOM 539 CG ARG A 37 6.318 6.117 1.475 1.00 0.00 C ATOM 540 CD ARG A 37 7.673 6.823 1.567 1.00 0.00 C ATOM 541 NE ARG A 37 8.232 6.413 2.886 1.00 0.00 N ATOM 542 CZ ARG A 37 9.043 5.393 2.962 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.304 5.538 2.660 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.593 4.228 3.342 1.00 0.00 N ATOM 0 H ARG A 37 4.555 7.752 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 37 3.753 5.497 1.528 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.418 8.062 1.753 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.232 6.991 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.346 5.180 2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.097 5.866 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.330 6.525 0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.559 7.905 1.506 1.00 0.00 H new ATOM 0 HE ARG A 37 7.981 6.929 3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.656 6.449 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.938 4.741 2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.608 4.115 3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.227 3.431 3.401 1.00 0.00 H new ATOM 558 N SER A 38 2.336 8.377 2.083 1.00 0.00 N ATOM 559 CA SER A 38 1.238 9.004 2.877 1.00 0.00 C ATOM 560 C SER A 38 -0.122 8.493 2.392 1.00 0.00 C ATOM 561 O SER A 38 -1.051 8.350 3.162 1.00 0.00 O ATOM 562 CB SER A 38 1.369 10.505 2.617 1.00 0.00 C ATOM 563 OG SER A 38 2.405 11.033 3.435 1.00 0.00 O ATOM 0 H SER A 38 2.723 8.961 1.341 1.00 0.00 H new ATOM 0 HA SER A 38 1.308 8.766 3.938 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.592 10.686 1.565 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.426 11.007 2.834 1.00 0.00 H new ATOM 0 HG SER A 38 2.494 11.995 3.270 1.00 0.00 H new ATOM 569 N LEU A 39 -0.242 8.216 1.121 1.00 0.00 N ATOM 570 CA LEU A 39 -1.540 7.712 0.583 1.00 0.00 C ATOM 571 C LEU A 39 -1.885 6.359 1.210 1.00 0.00 C ATOM 572 O LEU A 39 -3.036 5.975 1.285 1.00 0.00 O ATOM 573 CB LEU A 39 -1.315 7.564 -0.922 1.00 0.00 C ATOM 574 CG LEU A 39 -1.586 8.901 -1.613 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.008 8.871 -3.028 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.096 9.140 -1.685 1.00 0.00 C ATOM 0 H LEU A 39 0.503 8.317 0.431 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.368 8.385 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.292 7.242 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.973 6.794 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.116 9.705 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.201 9.824 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.067 8.700 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.477 8.068 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.290 10.093 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.565 8.336 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.509 9.162 -0.677 1.00 0.00 H new ATOM 588 N GLY A 40 -0.896 5.633 1.660 1.00 0.00 N ATOM 589 CA GLY A 40 -1.166 4.305 2.283 1.00 0.00 C ATOM 590 C GLY A 40 -0.466 3.208 1.477 1.00 0.00 C ATOM 591 O GLY A 40 -0.967 2.110 1.340 1.00 0.00 O ATOM 0 H GLY A 40 0.087 5.903 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.810 4.296 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.239 4.118 2.315 1.00 0.00 H new ATOM 595 N LEU A 41 0.691 3.497 0.943 1.00 0.00 N ATOM 596 CA LEU A 41 1.424 2.471 0.146 1.00 0.00 C ATOM 597 C LEU A 41 2.807 2.221 0.754 1.00 0.00 C ATOM 598 O LEU A 41 3.164 2.796 1.764 1.00 0.00 O ATOM 599 CB LEU A 41 1.557 3.074 -1.254 1.00 0.00 C ATOM 600 CG LEU A 41 0.165 3.349 -1.827 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.293 4.219 -3.078 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.505 2.023 -2.195 1.00 0.00 C ATOM 0 H LEU A 41 1.160 4.399 1.024 1.00 0.00 H new ATOM 0 HA LEU A 41 0.904 1.513 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.133 3.999 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.101 2.390 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.439 3.868 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.698 4.416 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.772 5.163 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.896 3.699 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.497 2.217 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.099 1.505 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.595 1.401 -1.304 1.00 0.00 H new ATOM 614 N SER A 42 3.587 1.366 0.147 1.00 0.00 N ATOM 615 CA SER A 42 4.947 1.077 0.688 1.00 0.00 C ATOM 616 C SER A 42 5.770 0.297 -0.344 1.00 0.00 C ATOM 617 O SER A 42 6.076 -0.862 -0.144 1.00 0.00 O ATOM 618 CB SER A 42 4.705 0.230 1.936 1.00 0.00 C ATOM 619 OG SER A 42 4.721 1.068 3.084 1.00 0.00 O ATOM 0 H SER A 42 3.341 0.855 -0.701 1.00 0.00 H new ATOM 0 HA SER A 42 5.504 1.986 0.917 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.747 -0.284 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.473 -0.539 2.022 1.00 0.00 H new ATOM 0 HG SER A 42 4.175 1.864 2.915 1.00 0.00 H new ATOM 625 N PRO A 43 6.104 0.960 -1.422 1.00 0.00 N ATOM 626 CA PRO A 43 6.899 0.314 -2.493 1.00 0.00 C ATOM 627 C PRO A 43 8.355 0.146 -2.049 1.00 0.00 C ATOM 628 O PRO A 43 8.938 1.033 -1.456 1.00 0.00 O ATOM 629 CB PRO A 43 6.796 1.292 -3.660 1.00 0.00 C ATOM 630 CG PRO A 43 6.519 2.620 -3.030 1.00 0.00 C ATOM 631 CD PRO A 43 5.779 2.357 -1.743 1.00 0.00 C ATOM 0 HA PRO A 43 6.541 -0.683 -2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.720 1.315 -4.238 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.998 1.006 -4.345 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.448 3.156 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.923 3.245 -3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.102 3.033 -0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.705 2.499 -1.864 1.00 0.00 H new ATOM 639 N SER A 44 8.944 -0.986 -2.331 1.00 0.00 N ATOM 640 CA SER A 44 10.363 -1.212 -1.925 1.00 0.00 C ATOM 641 C SER A 44 11.273 -0.178 -2.594 1.00 0.00 C ATOM 642 O SER A 44 10.864 0.534 -3.490 1.00 0.00 O ATOM 643 CB SER A 44 10.701 -2.620 -2.417 1.00 0.00 C ATOM 644 OG SER A 44 10.691 -3.516 -1.314 1.00 0.00 O ATOM 0 H SER A 44 8.505 -1.763 -2.824 1.00 0.00 H new ATOM 0 HA SER A 44 10.504 -1.114 -0.849 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.977 -2.940 -3.167 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.680 -2.625 -2.896 1.00 0.00 H new ATOM 0 HG SER A 44 10.905 -4.420 -1.625 1.00 0.00 H new ATOM 650 N GLU A 45 12.505 -0.091 -2.166 1.00 0.00 N ATOM 651 CA GLU A 45 13.441 0.897 -2.778 1.00 0.00 C ATOM 652 C GLU A 45 13.587 0.624 -4.277 1.00 0.00 C ATOM 653 O GLU A 45 13.846 1.519 -5.059 1.00 0.00 O ATOM 654 CB GLU A 45 14.775 0.683 -2.060 1.00 0.00 C ATOM 655 CG GLU A 45 15.411 2.038 -1.747 1.00 0.00 C ATOM 656 CD GLU A 45 16.380 1.888 -0.572 1.00 0.00 C ATOM 657 OE1 GLU A 45 15.933 1.497 0.493 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.553 2.168 -0.758 1.00 0.00 O ATOM 0 H GLU A 45 12.903 -0.661 -1.420 1.00 0.00 H new ATOM 0 HA GLU A 45 13.085 1.922 -2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.618 0.122 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.445 0.091 -2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.940 2.414 -2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.638 2.767 -1.504 1.00 0.00 H new ATOM 665 N ALA A 46 13.419 -0.606 -4.683 1.00 0.00 N ATOM 666 CA ALA A 46 13.543 -0.941 -6.131 1.00 0.00 C ATOM 667 C ALA A 46 12.341 -0.388 -6.901 1.00 0.00 C ATOM 668 O ALA A 46 12.472 0.107 -8.004 1.00 0.00 O ATOM 669 CB ALA A 46 13.561 -2.469 -6.186 1.00 0.00 C ATOM 0 H ALA A 46 13.201 -1.394 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 46 14.437 -0.510 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.650 -2.795 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.409 -2.844 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.636 -2.859 -5.762 1.00 0.00 H new ATOM 675 N GLU A 47 11.171 -0.468 -6.326 1.00 0.00 N ATOM 676 CA GLU A 47 9.956 0.055 -7.019 1.00 0.00 C ATOM 677 C GLU A 47 10.042 1.577 -7.150 1.00 0.00 C ATOM 678 O GLU A 47 9.681 2.144 -8.163 1.00 0.00 O ATOM 679 CB GLU A 47 8.784 -0.340 -6.121 1.00 0.00 C ATOM 680 CG GLU A 47 8.179 -1.654 -6.616 1.00 0.00 C ATOM 681 CD GLU A 47 7.165 -1.364 -7.725 1.00 0.00 C ATOM 682 OE1 GLU A 47 7.406 -0.451 -8.497 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.164 -2.059 -7.781 1.00 0.00 O ATOM 0 H GLU A 47 11.003 -0.873 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 47 9.849 -0.348 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.123 -0.449 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.028 0.445 -6.126 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.965 -2.310 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.693 -2.176 -5.792 1.00 0.00 H new ATOM 690 N VAL A 48 10.519 2.242 -6.132 1.00 0.00 N ATOM 691 CA VAL A 48 10.631 3.729 -6.194 1.00 0.00 C ATOM 692 C VAL A 48 11.624 4.133 -7.286 1.00 0.00 C ATOM 693 O VAL A 48 11.404 5.078 -8.019 1.00 0.00 O ATOM 694 CB VAL A 48 11.146 4.151 -4.815 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.263 5.677 -4.755 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.172 3.672 -3.734 1.00 0.00 C ATOM 0 H VAL A 48 10.836 1.820 -5.259 1.00 0.00 H new ATOM 0 HA VAL A 48 9.680 4.206 -6.433 1.00 0.00 H new ATOM 0 HB VAL A 48 12.126 3.705 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.630 5.975 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.959 6.019 -5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.284 6.124 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.540 3.973 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.191 4.116 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.091 2.586 -3.773 1.00 0.00 H new ATOM 706 N ASN A 49 12.715 3.425 -7.399 1.00 0.00 N ATOM 707 CA ASN A 49 13.724 3.765 -8.445 1.00 0.00 C ATOM 708 C ASN A 49 13.112 3.600 -9.839 1.00 0.00 C ATOM 709 O ASN A 49 13.366 4.382 -10.734 1.00 0.00 O ATOM 710 CB ASN A 49 14.866 2.770 -8.237 1.00 0.00 C ATOM 711 CG ASN A 49 16.121 3.276 -8.950 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.580 2.672 -9.899 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.699 4.369 -8.531 1.00 0.00 N ATOM 0 H ASN A 49 12.952 2.625 -6.812 1.00 0.00 H new ATOM 0 HA ASN A 49 14.068 4.797 -8.368 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.065 2.646 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.584 1.791 -8.625 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.536 4.716 -9.000 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.314 4.876 -7.734 1.00 0.00 H new ATOM 720 N ASP A 50 12.307 2.589 -10.026 1.00 0.00 N ATOM 721 CA ASP A 50 11.675 2.375 -11.361 1.00 0.00 C ATOM 722 C ASP A 50 10.766 3.557 -11.706 1.00 0.00 C ATOM 723 O ASP A 50 10.823 4.100 -12.793 1.00 0.00 O ATOM 724 CB ASP A 50 10.855 1.091 -11.214 1.00 0.00 C ATOM 725 CG ASP A 50 11.791 -0.081 -10.912 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.865 -0.120 -11.491 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.419 -0.918 -10.107 1.00 0.00 O ATOM 0 H ASP A 50 12.060 1.902 -9.313 1.00 0.00 H new ATOM 0 HA ASP A 50 12.412 2.295 -12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.125 1.203 -10.412 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.296 0.897 -12.129 1.00 0.00 H new ATOM 732 N LEU A 51 9.933 3.964 -10.785 1.00 0.00 N ATOM 733 CA LEU A 51 9.024 5.116 -11.056 1.00 0.00 C ATOM 734 C LEU A 51 9.845 6.379 -11.325 1.00 0.00 C ATOM 735 O LEU A 51 9.583 7.113 -12.259 1.00 0.00 O ATOM 736 CB LEU A 51 8.190 5.276 -9.784 1.00 0.00 C ATOM 737 CG LEU A 51 7.340 4.023 -9.567 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.102 3.819 -8.070 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.995 4.191 -10.278 1.00 0.00 C ATOM 0 H LEU A 51 9.843 3.549 -9.858 1.00 0.00 H new ATOM 0 HA LEU A 51 8.396 4.951 -11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.843 5.438 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.548 6.153 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 51 7.862 3.156 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.496 2.926 -7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.059 3.700 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.581 4.685 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.388 3.299 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.475 5.058 -9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.163 4.336 -11.345 1.00 0.00 H new ATOM 751 N MET A 52 10.839 6.635 -10.517 1.00 0.00 N ATOM 752 CA MET A 52 11.681 7.849 -10.731 1.00 0.00 C ATOM 753 C MET A 52 12.460 7.716 -12.043 1.00 0.00 C ATOM 754 O MET A 52 12.787 8.697 -12.681 1.00 0.00 O ATOM 755 CB MET A 52 12.638 7.889 -9.538 1.00 0.00 C ATOM 756 CG MET A 52 12.086 8.840 -8.475 1.00 0.00 C ATOM 757 SD MET A 52 13.407 9.293 -7.325 1.00 0.00 S ATOM 758 CE MET A 52 12.424 9.211 -5.809 1.00 0.00 C ATOM 0 H MET A 52 11.104 6.057 -9.719 1.00 0.00 H new ATOM 0 HA MET A 52 11.087 8.760 -10.800 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.758 6.889 -9.120 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.625 8.220 -9.861 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.679 9.734 -8.948 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.267 8.364 -7.936 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.829 9.907 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.391 9.478 -6.031 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.459 8.198 -5.407 1.00 0.00 H new ATOM 768 N ASN A 53 12.753 6.510 -12.449 1.00 0.00 N ATOM 769 CA ASN A 53 13.505 6.312 -13.722 1.00 0.00 C ATOM 770 C ASN A 53 12.652 6.770 -14.906 1.00 0.00 C ATOM 771 O ASN A 53 13.141 7.383 -15.836 1.00 0.00 O ATOM 772 CB ASN A 53 13.769 4.807 -13.801 1.00 0.00 C ATOM 773 CG ASN A 53 14.714 4.515 -14.968 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.710 5.189 -15.141 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.441 3.533 -15.783 1.00 0.00 N ATOM 0 H ASN A 53 12.504 5.653 -11.954 1.00 0.00 H new ATOM 0 HA ASN A 53 14.431 6.886 -13.751 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.207 4.454 -12.867 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.831 4.269 -13.936 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.064 3.331 -16.565 1.00 0.00 H new ATOM 0 HD22 ASN A 53 13.605 2.967 -15.638 1.00 0.00 H new ATOM 782 N GLU A 54 11.378 6.482 -14.877 1.00 0.00 N ATOM 783 CA GLU A 54 10.488 6.904 -15.998 1.00 0.00 C ATOM 784 C GLU A 54 10.252 8.415 -15.938 1.00 0.00 C ATOM 785 O GLU A 54 10.078 9.067 -16.950 1.00 0.00 O ATOM 786 CB GLU A 54 9.180 6.146 -15.776 1.00 0.00 C ATOM 787 CG GLU A 54 8.231 6.411 -16.947 1.00 0.00 C ATOM 788 CD GLU A 54 6.785 6.377 -16.450 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.491 5.559 -15.594 1.00 0.00 O ATOM 790 OE2 GLU A 54 5.995 7.171 -16.933 1.00 0.00 O ATOM 0 H GLU A 54 10.915 5.972 -14.125 1.00 0.00 H new ATOM 0 HA GLU A 54 10.920 6.686 -16.975 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.377 5.078 -15.688 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.718 6.463 -14.841 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.450 7.381 -17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.377 5.661 -17.724 1.00 0.00 H new ATOM 797 N ILE A 55 10.249 8.976 -14.758 1.00 0.00 N ATOM 798 CA ILE A 55 10.028 10.445 -14.624 1.00 0.00 C ATOM 799 C ILE A 55 11.358 11.191 -14.781 1.00 0.00 C ATOM 800 O ILE A 55 11.521 12.009 -15.664 1.00 0.00 O ATOM 801 CB ILE A 55 9.457 10.629 -13.214 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.034 10.068 -13.167 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.425 12.117 -12.853 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.737 9.544 -11.761 1.00 0.00 C ATOM 0 H ILE A 55 10.391 8.478 -13.879 1.00 0.00 H new ATOM 0 HA ILE A 55 9.355 10.840 -15.385 1.00 0.00 H new ATOM 0 HB ILE A 55 10.088 10.100 -12.500 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.317 10.844 -13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.924 9.265 -13.896 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.018 12.239 -11.849 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.437 12.521 -12.886 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.798 12.651 -13.567 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.723 9.145 -11.728 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.446 8.755 -11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.830 10.358 -11.042 1.00 0.00 H new ATOM 816 N ASP A 56 12.308 10.912 -13.928 1.00 0.00 N ATOM 817 CA ASP A 56 13.627 11.603 -14.027 1.00 0.00 C ATOM 818 C ASP A 56 14.399 11.096 -15.247 1.00 0.00 C ATOM 819 O ASP A 56 14.979 10.028 -15.226 1.00 0.00 O ATOM 820 CB ASP A 56 14.364 11.239 -12.737 1.00 0.00 C ATOM 821 CG ASP A 56 15.399 12.319 -12.417 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.154 12.670 -13.309 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.421 12.775 -11.287 1.00 0.00 O ATOM 0 H ASP A 56 12.228 10.236 -13.168 1.00 0.00 H new ATOM 0 HA ASP A 56 13.520 12.681 -14.144 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.655 11.145 -11.915 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.854 10.272 -12.847 1.00 0.00 H new ATOM 828 N VAL A 57 14.409 11.854 -16.310 1.00 0.00 N ATOM 829 CA VAL A 57 15.142 11.418 -17.535 1.00 0.00 C ATOM 830 C VAL A 57 16.503 12.117 -17.614 1.00 0.00 C ATOM 831 O VAL A 57 17.485 11.534 -18.028 1.00 0.00 O ATOM 832 CB VAL A 57 14.247 11.842 -18.702 1.00 0.00 C ATOM 833 CG1 VAL A 57 14.921 11.476 -20.026 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.902 11.119 -18.602 1.00 0.00 C ATOM 0 H VAL A 57 13.941 12.757 -16.384 1.00 0.00 H new ATOM 0 HA VAL A 57 15.338 10.346 -17.542 1.00 0.00 H new ATOM 0 HB VAL A 57 14.088 12.919 -18.661 1.00 0.00 H new ATOM 0 HG11 VAL A 57 14.282 11.779 -20.855 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.880 11.989 -20.100 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.082 10.399 -20.067 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.264 11.421 -19.433 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.064 10.042 -18.641 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.418 11.379 -17.660 1.00 0.00 H new ATOM 844 N ASP A 58 16.566 13.361 -17.219 1.00 0.00 N ATOM 845 CA ASP A 58 17.863 14.095 -17.272 1.00 0.00 C ATOM 846 C ASP A 58 18.045 14.943 -16.010 1.00 0.00 C ATOM 847 O ASP A 58 18.491 16.071 -16.067 1.00 0.00 O ATOM 848 CB ASP A 58 17.762 14.990 -18.508 1.00 0.00 C ATOM 849 CG ASP A 58 19.145 15.135 -19.147 1.00 0.00 C ATOM 850 OD1 ASP A 58 20.020 15.685 -18.499 1.00 0.00 O ATOM 851 OD2 ASP A 58 19.305 14.692 -20.272 1.00 0.00 O ATOM 0 H ASP A 58 15.776 13.899 -16.863 1.00 0.00 H new ATOM 0 HA ASP A 58 18.717 13.419 -17.326 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.062 14.561 -19.225 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.373 15.970 -18.230 1.00 0.00 H new ATOM 856 N GLY A 59 17.701 14.405 -14.870 1.00 0.00 N ATOM 857 CA GLY A 59 17.853 15.176 -13.603 1.00 0.00 C ATOM 858 C GLY A 59 16.952 16.412 -13.642 1.00 0.00 C ATOM 859 O GLY A 59 17.244 17.424 -13.034 1.00 0.00 O ATOM 0 H GLY A 59 17.321 13.465 -14.762 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.591 14.549 -12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.893 15.476 -13.470 1.00 0.00 H new ATOM 863 N ASN A 60 15.859 16.339 -14.355 1.00 0.00 N ATOM 864 CA ASN A 60 14.938 17.510 -14.436 1.00 0.00 C ATOM 865 C ASN A 60 13.592 17.084 -15.027 1.00 0.00 C ATOM 866 O ASN A 60 13.439 16.972 -16.228 1.00 0.00 O ATOM 867 CB ASN A 60 15.642 18.504 -15.361 1.00 0.00 C ATOM 868 CG ASN A 60 15.378 19.930 -14.878 1.00 0.00 C ATOM 869 OD1 ASN A 60 15.532 20.227 -13.709 1.00 0.00 O ATOM 870 ND2 ASN A 60 14.985 20.835 -15.733 1.00 0.00 N ATOM 0 H ASN A 60 15.564 15.519 -14.885 1.00 0.00 H new ATOM 0 HA ASN A 60 14.731 17.942 -13.457 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.714 18.307 -15.375 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.282 18.383 -16.383 1.00 0.00 H new ATOM 0 HD21 ASN A 60 14.808 21.789 -15.420 1.00 0.00 H new ATOM 0 HD22 ASN A 60 14.855 20.588 -16.714 1.00 0.00 H new ATOM 877 N HIS A 61 12.616 16.845 -14.192 1.00 0.00 N ATOM 878 CA HIS A 61 11.278 16.425 -14.703 1.00 0.00 C ATOM 879 C HIS A 61 10.224 16.554 -13.601 1.00 0.00 C ATOM 880 O HIS A 61 10.149 15.740 -12.702 1.00 0.00 O ATOM 881 CB HIS A 61 11.452 14.960 -15.109 1.00 0.00 C ATOM 882 CG HIS A 61 10.187 14.462 -15.753 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.189 13.805 -16.974 1.00 0.00 N ATOM 884 CD2 HIS A 61 8.873 14.513 -15.358 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.914 13.490 -17.267 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.072 13.898 -16.315 1.00 0.00 N ATOM 0 H HIS A 61 12.687 16.922 -13.177 1.00 0.00 H new ATOM 0 HA HIS A 61 10.942 17.043 -15.536 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.288 14.861 -15.801 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.689 14.355 -14.234 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.515 14.962 -14.443 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.609 12.970 -18.163 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.059 13.783 -16.294 1.00 0.00 H new ATOM 895 N GLN A 62 9.406 17.572 -13.665 1.00 0.00 N ATOM 896 CA GLN A 62 8.354 17.755 -12.624 1.00 0.00 C ATOM 897 C GLN A 62 7.137 16.885 -12.951 1.00 0.00 C ATOM 898 O GLN A 62 6.706 16.807 -14.085 1.00 0.00 O ATOM 899 CB GLN A 62 7.988 19.238 -12.685 1.00 0.00 C ATOM 900 CG GLN A 62 9.093 20.064 -12.022 1.00 0.00 C ATOM 901 CD GLN A 62 8.534 21.428 -11.612 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.892 22.096 -12.399 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.756 21.874 -10.406 1.00 0.00 N ATOM 0 H GLN A 62 9.422 18.285 -14.394 1.00 0.00 H new ATOM 0 HA GLN A 62 8.697 17.464 -11.631 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.859 19.549 -13.722 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.038 19.410 -12.180 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.479 19.540 -11.148 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.928 20.193 -12.711 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.295 21.313 -9.746 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.391 22.783 -10.123 1.00 0.00 H new ATOM 912 N ILE A 63 6.582 16.228 -11.968 1.00 0.00 N ATOM 913 CA ILE A 63 5.394 15.360 -12.225 1.00 0.00 C ATOM 914 C ILE A 63 4.106 16.180 -12.122 1.00 0.00 C ATOM 915 O ILE A 63 3.823 16.784 -11.106 1.00 0.00 O ATOM 916 CB ILE A 63 5.432 14.290 -11.132 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.768 13.543 -11.187 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.288 13.298 -11.352 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.856 12.565 -10.014 1.00 0.00 C ATOM 0 H ILE A 63 6.899 16.254 -10.999 1.00 0.00 H new ATOM 0 HA ILE A 63 5.416 14.923 -13.223 1.00 0.00 H new ATOM 0 HB ILE A 63 5.323 14.766 -10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.857 13.004 -12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.595 14.252 -11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.314 12.535 -10.574 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.335 13.826 -11.311 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.399 12.825 -12.328 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.807 12.034 -10.054 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.787 13.115 -9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.037 11.848 -10.076 1.00 0.00 H new ATOM 931 N GLU A 64 3.320 16.201 -13.166 1.00 0.00 N ATOM 932 CA GLU A 64 2.046 16.977 -13.130 1.00 0.00 C ATOM 933 C GLU A 64 0.921 16.108 -12.559 1.00 0.00 C ATOM 934 O GLU A 64 1.011 14.896 -12.542 1.00 0.00 O ATOM 935 CB GLU A 64 1.760 17.341 -14.590 1.00 0.00 C ATOM 936 CG GLU A 64 1.721 18.863 -14.742 1.00 0.00 C ATOM 937 CD GLU A 64 0.758 19.239 -15.871 1.00 0.00 C ATOM 938 OE1 GLU A 64 -0.306 18.645 -15.937 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.101 20.114 -16.648 1.00 0.00 O ATOM 0 H GLU A 64 3.506 15.714 -14.043 1.00 0.00 H new ATOM 0 HA GLU A 64 2.116 17.863 -12.499 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.529 16.920 -15.237 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.809 16.910 -14.903 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.401 19.324 -13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.719 19.243 -14.959 1.00 0.00 H new ATOM 946 N PHE A 65 -0.137 16.717 -12.091 1.00 0.00 N ATOM 947 CA PHE A 65 -1.265 15.921 -11.521 1.00 0.00 C ATOM 948 C PHE A 65 -1.808 14.940 -12.565 1.00 0.00 C ATOM 949 O PHE A 65 -2.367 13.913 -12.233 1.00 0.00 O ATOM 950 CB PHE A 65 -2.334 16.949 -11.145 1.00 0.00 C ATOM 951 CG PHE A 65 -3.383 16.290 -10.283 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.006 15.613 -9.116 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.733 16.353 -10.650 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.977 15.000 -8.318 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.705 15.739 -9.850 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.327 15.063 -8.685 1.00 0.00 C ATOM 0 H PHE A 65 -0.269 17.728 -12.079 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.952 15.328 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.880 17.783 -10.610 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.792 17.359 -12.045 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.965 15.564 -8.832 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.025 16.875 -11.550 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.686 14.478 -7.419 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.746 15.787 -10.133 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.077 14.589 -8.068 1.00 0.00 H new ATOM 966 N SER A 66 -1.645 15.248 -13.825 1.00 0.00 N ATOM 967 CA SER A 66 -2.149 14.333 -14.889 1.00 0.00 C ATOM 968 C SER A 66 -1.274 13.079 -14.962 1.00 0.00 C ATOM 969 O SER A 66 -1.762 11.966 -14.904 1.00 0.00 O ATOM 970 CB SER A 66 -2.045 15.133 -16.187 1.00 0.00 C ATOM 971 OG SER A 66 -2.207 14.256 -17.293 1.00 0.00 O ATOM 0 H SER A 66 -1.185 16.093 -14.162 1.00 0.00 H new ATOM 0 HA SER A 66 -3.169 14.001 -14.698 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.808 15.911 -16.210 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.078 15.633 -16.243 1.00 0.00 H new ATOM 0 HG SER A 66 -2.142 14.766 -18.127 1.00 0.00 H new ATOM 977 N GLU A 67 0.014 13.252 -15.086 1.00 0.00 N ATOM 978 CA GLU A 67 0.924 12.071 -15.159 1.00 0.00 C ATOM 979 C GLU A 67 0.874 11.290 -13.845 1.00 0.00 C ATOM 980 O GLU A 67 1.002 10.081 -13.823 1.00 0.00 O ATOM 981 CB GLU A 67 2.321 12.655 -15.382 1.00 0.00 C ATOM 982 CG GLU A 67 2.351 13.416 -16.709 1.00 0.00 C ATOM 983 CD GLU A 67 3.761 13.358 -17.298 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.689 13.735 -16.601 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.891 12.937 -18.436 1.00 0.00 O ATOM 0 H GLU A 67 0.476 14.160 -15.140 1.00 0.00 H new ATOM 0 HA GLU A 67 0.642 11.381 -15.954 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.582 13.323 -14.562 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.063 11.857 -15.392 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.636 12.980 -17.407 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.053 14.453 -16.553 1.00 0.00 H new ATOM 992 N PHE A 68 0.686 11.973 -12.747 1.00 0.00 N ATOM 993 CA PHE A 68 0.625 11.275 -11.430 1.00 0.00 C ATOM 994 C PHE A 68 -0.592 10.345 -11.383 1.00 0.00 C ATOM 995 O PHE A 68 -0.481 9.182 -11.048 1.00 0.00 O ATOM 996 CB PHE A 68 0.488 12.393 -10.395 1.00 0.00 C ATOM 997 CG PHE A 68 0.474 11.799 -9.007 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.668 11.356 -8.423 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.731 11.693 -8.304 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.653 10.806 -7.135 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.745 11.144 -7.017 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.446 10.699 -6.432 1.00 0.00 C ATOM 0 H PHE A 68 0.572 12.986 -12.706 1.00 0.00 H new ATOM 0 HA PHE A 68 1.504 10.658 -11.247 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.315 13.096 -10.492 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.430 12.954 -10.571 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.598 11.438 -8.965 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.651 12.035 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.573 10.464 -6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.676 11.064 -6.475 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.435 10.273 -5.439 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.750 10.849 -11.719 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.973 9.992 -11.696 1.00 0.00 C ATOM 1014 C LEU A 69 -2.804 8.806 -12.649 1.00 0.00 C ATOM 1015 O LEU A 69 -3.289 7.721 -12.396 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.107 10.904 -12.168 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.491 11.865 -11.043 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.344 13.002 -11.609 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.293 11.109 -9.980 1.00 0.00 C ATOM 0 H LEU A 69 -1.902 11.815 -12.008 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.170 9.579 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.794 11.465 -13.049 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.970 10.307 -12.461 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.587 12.278 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.617 13.686 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.776 13.541 -12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.248 12.590 -12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.568 11.793 -9.177 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.196 10.697 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.687 10.299 -9.575 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.116 9.007 -13.742 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.910 7.891 -14.712 1.00 0.00 C ATOM 1033 C ALA A 70 -0.944 6.858 -14.127 1.00 0.00 C ATOM 1034 O ALA A 70 -1.195 5.669 -14.164 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.305 8.550 -15.952 1.00 0.00 C ATOM 0 H ALA A 70 -1.688 9.895 -14.005 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.837 7.366 -14.942 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.123 7.793 -16.715 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.996 9.298 -16.341 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.363 9.030 -15.686 1.00 0.00 H new ATOM 1041 N LEU A 71 0.158 7.304 -13.584 1.00 0.00 N ATOM 1042 CA LEU A 71 1.142 6.348 -12.992 1.00 0.00 C ATOM 1043 C LEU A 71 0.497 5.579 -11.836 1.00 0.00 C ATOM 1044 O LEU A 71 0.710 4.394 -11.671 1.00 0.00 O ATOM 1045 CB LEU A 71 2.290 7.220 -12.482 1.00 0.00 C ATOM 1046 CG LEU A 71 3.261 7.507 -13.627 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.901 8.882 -13.421 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.353 6.435 -13.647 1.00 0.00 C ATOM 0 H LEU A 71 0.420 8.288 -13.524 1.00 0.00 H new ATOM 0 HA LEU A 71 1.486 5.609 -13.715 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.900 8.155 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.810 6.715 -11.668 1.00 0.00 H new ATOM 0 HG LEU A 71 2.721 7.496 -14.574 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.594 9.087 -14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.124 9.646 -13.404 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.442 8.893 -12.475 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.047 6.638 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.893 6.448 -12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.898 5.455 -13.792 1.00 0.00 H new ATOM 1060 N MET A 72 -0.291 6.247 -11.037 1.00 0.00 N ATOM 1061 CA MET A 72 -0.952 5.557 -9.892 1.00 0.00 C ATOM 1062 C MET A 72 -1.938 4.507 -10.411 1.00 0.00 C ATOM 1063 O MET A 72 -2.088 3.446 -9.837 1.00 0.00 O ATOM 1064 CB MET A 72 -1.692 6.661 -9.135 1.00 0.00 C ATOM 1065 CG MET A 72 -0.677 7.629 -8.524 1.00 0.00 C ATOM 1066 SD MET A 72 0.180 6.817 -7.152 1.00 0.00 S ATOM 1067 CE MET A 72 -1.140 6.988 -5.927 1.00 0.00 C ATOM 0 H MET A 72 -0.505 7.240 -11.128 1.00 0.00 H new ATOM 0 HA MET A 72 -0.238 5.037 -9.254 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.359 7.196 -9.811 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.313 6.226 -8.352 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.042 7.944 -9.280 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.183 8.528 -8.170 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.772 6.676 -4.950 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.459 8.029 -5.879 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.985 6.362 -6.213 1.00 0.00 H new ATOM 1077 N SER A 73 -2.605 4.795 -11.496 1.00 0.00 N ATOM 1078 CA SER A 73 -3.578 3.812 -12.060 1.00 0.00 C ATOM 1079 C SER A 73 -2.852 2.525 -12.457 1.00 0.00 C ATOM 1080 O SER A 73 -3.313 1.432 -12.189 1.00 0.00 O ATOM 1081 CB SER A 73 -4.167 4.497 -13.293 1.00 0.00 C ATOM 1082 OG SER A 73 -5.003 3.579 -13.985 1.00 0.00 O ATOM 0 H SER A 73 -2.519 5.668 -12.017 1.00 0.00 H new ATOM 0 HA SER A 73 -4.350 3.536 -11.342 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.739 5.376 -12.996 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.367 4.843 -13.948 1.00 0.00 H new ATOM 0 HG SER A 73 -5.384 4.015 -14.776 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.716 2.648 -13.090 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.954 1.435 -13.503 1.00 0.00 C ATOM 1090 C ARG A 74 -0.391 0.719 -12.271 1.00 0.00 C ATOM 1091 O ARG A 74 -0.177 -0.477 -12.280 1.00 0.00 O ATOM 1092 CB ARG A 74 0.182 1.958 -14.384 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.405 2.624 -15.631 1.00 0.00 C ATOM 1094 CD ARG A 74 0.551 3.710 -16.129 1.00 0.00 C ATOM 1095 NE ARG A 74 1.624 2.975 -16.853 1.00 0.00 N ATOM 1096 CZ ARG A 74 2.813 3.503 -16.969 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.507 3.786 -15.902 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.307 3.745 -18.152 1.00 0.00 N ATOM 0 H ARG A 74 -1.283 3.537 -13.339 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.580 0.716 -14.031 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.788 2.673 -13.828 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.840 1.138 -14.672 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.566 1.880 -16.412 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.377 3.059 -15.400 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.041 4.413 -16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.959 4.288 -15.300 1.00 0.00 H new ATOM 0 HE ARG A 74 1.431 2.059 -17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.121 3.595 -14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.436 4.198 -15.992 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.765 3.522 -18.987 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.236 4.157 -18.242 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.153 1.444 -11.209 1.00 0.00 N ATOM 1113 CA GLN A 75 0.395 0.808 -9.976 1.00 0.00 C ATOM 1114 C GLN A 75 -0.745 0.273 -9.104 1.00 0.00 C ATOM 1115 O GLN A 75 -0.641 -0.783 -8.511 1.00 0.00 O ATOM 1116 CB GLN A 75 1.144 1.927 -9.251 1.00 0.00 C ATOM 1117 CG GLN A 75 2.532 2.096 -9.871 1.00 0.00 C ATOM 1118 CD GLN A 75 3.142 3.419 -9.403 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.729 3.488 -8.341 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.027 4.479 -10.155 1.00 0.00 N ATOM 0 H GLN A 75 -0.315 2.449 -11.143 1.00 0.00 H new ATOM 0 HA GLN A 75 1.045 -0.037 -10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.585 2.860 -9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.234 1.691 -8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.175 1.264 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.461 2.081 -10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.534 4.421 -11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.430 5.366 -9.852 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.832 0.994 -9.020 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.978 0.526 -8.185 1.00 0.00 C ATOM 1131 C LEU A 76 -3.509 -0.810 -8.715 1.00 0.00 C ATOM 1132 O LEU A 76 -4.066 -1.601 -7.978 1.00 0.00 O ATOM 1133 CB LEU A 76 -4.042 1.619 -8.317 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.586 2.871 -7.567 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -4.250 4.106 -8.180 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.988 2.759 -6.094 1.00 0.00 C ATOM 0 H LEU A 76 -1.976 1.886 -9.493 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.691 0.363 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.209 1.853 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.992 1.267 -7.914 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.503 2.964 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.924 4.998 -7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.966 4.189 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.333 4.012 -8.104 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.663 3.651 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.071 2.665 -6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.516 1.880 -5.654 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.338 -1.066 -9.984 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.829 -2.350 -10.563 1.00 0.00 C ATOM 1150 C LYS A 77 -2.668 -3.339 -10.712 1.00 0.00 C ATOM 1151 O LYS A 77 -1.720 -3.091 -11.431 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.397 -1.973 -11.932 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.966 -3.219 -12.618 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.967 -3.732 -13.658 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.725 -4.283 -14.870 1.00 0.00 C ATOM 1156 NZ LYS A 77 -4.027 -3.709 -16.054 1.00 0.00 N ATOM 0 H LYS A 77 -2.879 -0.440 -10.646 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.576 -2.832 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.178 -1.221 -11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.616 -1.530 -12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.167 -3.994 -11.878 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.916 -2.981 -13.097 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.303 -2.925 -13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.341 -4.511 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.702 -5.373 -14.888 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.774 -3.987 -14.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.489 -4.041 -16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.071 -2.671 -16.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.033 -4.014 -16.052 1.00 0.00 H new ATOM 1170 N SER A 78 -2.736 -4.455 -10.036 1.00 0.00 N ATOM 1171 CA SER A 78 -1.635 -5.459 -10.136 1.00 0.00 C ATOM 1172 C SER A 78 -2.210 -6.861 -10.352 1.00 0.00 C ATOM 1173 O SER A 78 -3.405 -7.071 -10.277 1.00 0.00 O ATOM 1174 CB SER A 78 -0.907 -5.379 -8.794 1.00 0.00 C ATOM 1175 OG SER A 78 0.338 -6.059 -8.895 1.00 0.00 O ATOM 0 H SER A 78 -3.505 -4.715 -9.419 1.00 0.00 H new ATOM 0 HA SER A 78 -0.970 -5.259 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.744 -4.337 -8.517 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.517 -5.827 -8.009 1.00 0.00 H new ATOM 0 HG SER A 78 0.809 -6.009 -8.037 1.00 0.00 H new ATOM 1181 N ASN A 79 -1.366 -7.822 -10.621 1.00 0.00 N ATOM 1182 CA ASN A 79 -1.860 -9.213 -10.842 1.00 0.00 C ATOM 1183 C ASN A 79 -1.501 -10.099 -9.644 1.00 0.00 C ATOM 1184 O ASN A 79 -1.061 -9.620 -8.618 1.00 0.00 O ATOM 1185 CB ASN A 79 -1.136 -9.695 -12.100 1.00 0.00 C ATOM 1186 CG ASN A 79 -1.887 -9.207 -13.341 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -1.370 -8.417 -14.107 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -3.093 -9.648 -13.574 1.00 0.00 N ATOM 0 H ASN A 79 -0.356 -7.704 -10.697 1.00 0.00 H new ATOM 0 HA ASN A 79 -2.943 -9.253 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.113 -9.319 -12.110 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.076 -10.783 -12.103 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -3.602 -9.330 -14.399 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -3.527 -10.311 -12.931 1.00 0.00 H new ATOM 1195 N ASP A 80 -1.686 -11.386 -9.769 1.00 0.00 N ATOM 1196 CA ASP A 80 -1.358 -12.303 -8.639 1.00 0.00 C ATOM 1197 C ASP A 80 -0.836 -13.640 -9.174 1.00 0.00 C ATOM 1198 O ASP A 80 -0.530 -13.774 -10.344 1.00 0.00 O ATOM 1199 CB ASP A 80 -2.678 -12.502 -7.889 1.00 0.00 C ATOM 1200 CG ASP A 80 -3.724 -13.096 -8.835 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -3.614 -14.271 -9.144 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -4.616 -12.366 -9.234 1.00 0.00 O ATOM 0 H ASP A 80 -2.050 -11.842 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.581 -11.896 -7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.527 -13.164 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.030 -11.549 -7.494 1.00 0.00 H new ATOM 1207 N SER A 81 -0.731 -14.630 -8.327 1.00 0.00 N ATOM 1208 CA SER A 81 -0.230 -15.959 -8.786 1.00 0.00 C ATOM 1209 C SER A 81 -1.223 -16.590 -9.766 1.00 0.00 C ATOM 1210 O SER A 81 -0.853 -17.048 -10.830 1.00 0.00 O ATOM 1211 CB SER A 81 -0.120 -16.802 -7.516 1.00 0.00 C ATOM 1212 OG SER A 81 0.678 -17.948 -7.780 1.00 0.00 O ATOM 0 H SER A 81 -0.971 -14.576 -7.337 1.00 0.00 H new ATOM 0 HA SER A 81 0.724 -15.882 -9.307 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.323 -16.214 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.112 -17.105 -7.180 1.00 0.00 H new ATOM 0 HG SER A 81 0.752 -18.490 -6.967 1.00 0.00 H new ATOM 1218 N GLU A 82 -2.482 -16.615 -9.417 1.00 0.00 N ATOM 1219 CA GLU A 82 -3.502 -17.216 -10.328 1.00 0.00 C ATOM 1220 C GLU A 82 -3.509 -16.480 -11.671 1.00 0.00 C ATOM 1221 O GLU A 82 -3.363 -17.080 -12.718 1.00 0.00 O ATOM 1222 CB GLU A 82 -4.838 -17.032 -9.605 1.00 0.00 C ATOM 1223 CG GLU A 82 -5.968 -17.618 -10.453 1.00 0.00 C ATOM 1224 CD GLU A 82 -7.266 -17.617 -9.645 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -7.198 -17.860 -8.451 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -8.307 -17.374 -10.233 1.00 0.00 O ATOM 0 H GLU A 82 -2.849 -16.245 -8.540 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.298 -18.265 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.807 -17.524 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.020 -15.973 -9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.094 -17.033 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.718 -18.634 -10.759 1.00 0.00 H new ATOM 1233 N GLN A 83 -3.676 -15.183 -11.648 1.00 0.00 N ATOM 1234 CA GLN A 83 -3.691 -14.408 -12.925 1.00 0.00 C ATOM 1235 C GLN A 83 -2.378 -14.617 -13.684 1.00 0.00 C ATOM 1236 O GLN A 83 -2.329 -14.522 -14.895 1.00 0.00 O ATOM 1237 CB GLN A 83 -3.840 -12.946 -12.502 1.00 0.00 C ATOM 1238 CG GLN A 83 -5.301 -12.517 -12.646 1.00 0.00 C ATOM 1239 CD GLN A 83 -5.578 -12.128 -14.099 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -5.443 -10.979 -14.469 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -5.963 -13.045 -14.946 1.00 0.00 N ATOM 0 H GLN A 83 -3.802 -14.628 -10.802 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.496 -14.722 -13.589 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -3.514 -12.820 -11.470 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -3.202 -12.312 -13.117 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -5.961 -13.330 -12.344 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -5.510 -11.675 -11.987 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -6.077 -14.010 -14.636 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -6.150 -12.796 -15.917 1.00 0.00 H new ATOM 1250 N GLU A 84 -1.314 -14.901 -12.979 1.00 0.00 N ATOM 1251 CA GLU A 84 -0.003 -15.117 -13.660 1.00 0.00 C ATOM 1252 C GLU A 84 -0.067 -16.373 -14.533 1.00 0.00 C ATOM 1253 O GLU A 84 0.377 -16.375 -15.665 1.00 0.00 O ATOM 1254 CB GLU A 84 1.012 -15.298 -12.527 1.00 0.00 C ATOM 1255 CG GLU A 84 1.920 -14.068 -12.449 1.00 0.00 C ATOM 1256 CD GLU A 84 3.232 -14.444 -11.758 1.00 0.00 C ATOM 1257 OE1 GLU A 84 4.032 -15.123 -12.379 1.00 0.00 O ATOM 1258 OE2 GLU A 84 3.414 -14.047 -10.620 1.00 0.00 O ATOM 0 H GLU A 84 -1.296 -14.993 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 84 0.266 -14.287 -14.314 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.493 -15.440 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.609 -16.193 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.120 -13.687 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.422 -13.270 -11.898 1.00 0.00 H new ATOM 1265 N LEU A 85 -0.616 -17.440 -14.016 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.707 -18.696 -14.819 1.00 0.00 C ATOM 1267 C LEU A 85 -1.618 -18.480 -16.030 1.00 0.00 C ATOM 1268 O LEU A 85 -1.265 -18.799 -17.149 1.00 0.00 O ATOM 1269 CB LEU A 85 -1.311 -19.737 -13.873 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.222 -20.712 -13.424 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -0.545 -21.230 -12.021 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -0.162 -21.891 -14.399 1.00 0.00 C ATOM 0 H LEU A 85 -1.005 -17.497 -13.075 1.00 0.00 H new ATOM 0 HA LEU A 85 0.264 -19.012 -15.200 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.752 -19.244 -13.007 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.113 -20.278 -14.375 1.00 0.00 H new ATOM 0 HG LEU A 85 0.740 -20.200 -13.409 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.232 -21.925 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.590 -20.392 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.507 -21.743 -12.035 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.614 -22.587 -14.081 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.125 -22.402 -14.412 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.068 -21.524 -15.399 1.00 0.00 H new ATOM 1284 N LEU A 86 -2.787 -17.937 -15.815 1.00 0.00 N ATOM 1285 CA LEU A 86 -3.722 -17.696 -16.954 1.00 0.00 C ATOM 1286 C LEU A 86 -3.079 -16.745 -17.968 1.00 0.00 C ATOM 1287 O LEU A 86 -3.337 -16.820 -19.153 1.00 0.00 O ATOM 1288 CB LEU A 86 -4.958 -17.054 -16.325 1.00 0.00 C ATOM 1289 CG LEU A 86 -5.592 -18.031 -15.333 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -6.235 -17.249 -14.187 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -6.663 -18.858 -16.048 1.00 0.00 C ATOM 0 H LEU A 86 -3.135 -17.650 -14.900 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.969 -18.613 -17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.682 -16.130 -15.816 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.677 -16.788 -17.100 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.824 -18.694 -14.935 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.687 -17.945 -13.480 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.474 -16.658 -13.678 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.003 -16.586 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.116 -19.555 -15.343 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.431 -18.194 -16.445 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.206 -19.415 -16.866 1.00 0.00 H new ATOM 1303 N GLU A 87 -2.241 -15.855 -17.507 1.00 0.00 N ATOM 1304 CA GLU A 87 -1.576 -14.901 -18.443 1.00 0.00 C ATOM 1305 C GLU A 87 -0.656 -15.660 -19.401 1.00 0.00 C ATOM 1306 O GLU A 87 -0.674 -15.442 -20.597 1.00 0.00 O ATOM 1307 CB GLU A 87 -0.762 -13.966 -17.546 1.00 0.00 C ATOM 1308 CG GLU A 87 -0.251 -12.785 -18.373 1.00 0.00 C ATOM 1309 CD GLU A 87 -1.422 -11.869 -18.735 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -2.111 -11.437 -17.826 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -1.608 -11.617 -19.912 1.00 0.00 O ATOM 0 H GLU A 87 -1.988 -15.747 -16.525 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.293 -14.354 -19.055 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.378 -13.607 -16.722 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.076 -14.506 -17.106 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.498 -12.229 -17.809 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.236 -13.146 -19.279 1.00 0.00 H new ATOM 1318 N ALA A 88 0.146 -16.554 -18.885 1.00 0.00 N ATOM 1319 CA ALA A 88 1.067 -17.330 -19.766 1.00 0.00 C ATOM 1320 C ALA A 88 0.260 -18.162 -20.767 1.00 0.00 C ATOM 1321 O ALA A 88 0.560 -18.198 -21.944 1.00 0.00 O ATOM 1322 CB ALA A 88 1.850 -18.242 -18.820 1.00 0.00 C ATOM 0 H ALA A 88 0.203 -16.780 -17.892 1.00 0.00 H new ATOM 0 HA ALA A 88 1.727 -16.684 -20.345 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.551 -18.847 -19.395 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.400 -17.635 -18.101 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.158 -18.895 -18.289 1.00 0.00 H new ATOM 1328 N PHE A 89 -0.765 -18.829 -20.305 1.00 0.00 N ATOM 1329 CA PHE A 89 -1.596 -19.658 -21.226 1.00 0.00 C ATOM 1330 C PHE A 89 -2.210 -18.779 -22.321 1.00 0.00 C ATOM 1331 O PHE A 89 -2.466 -19.229 -23.420 1.00 0.00 O ATOM 1332 CB PHE A 89 -2.691 -20.258 -20.343 1.00 0.00 C ATOM 1333 CG PHE A 89 -2.213 -21.570 -19.769 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -1.884 -22.630 -20.622 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -2.096 -21.726 -18.382 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -1.440 -23.846 -20.090 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -1.651 -22.942 -17.849 1.00 0.00 C ATOM 1338 CZ PHE A 89 -1.324 -24.003 -18.703 1.00 0.00 C ATOM 0 H PHE A 89 -1.062 -18.835 -19.329 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.011 -20.428 -21.728 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.943 -19.567 -19.538 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.599 -20.413 -20.926 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.973 -22.509 -21.692 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.349 -20.908 -17.723 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.187 -24.663 -20.749 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.560 -23.062 -16.780 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.983 -24.942 -18.292 1.00 0.00 H new ATOM 1348 N LYS A 90 -2.445 -17.528 -22.026 1.00 0.00 N ATOM 1349 CA LYS A 90 -3.039 -16.617 -23.048 1.00 0.00 C ATOM 1350 C LYS A 90 -1.992 -16.261 -24.108 1.00 0.00 C ATOM 1351 O LYS A 90 -2.280 -16.226 -25.289 1.00 0.00 O ATOM 1352 CB LYS A 90 -3.462 -15.369 -22.272 1.00 0.00 C ATOM 1353 CG LYS A 90 -4.969 -15.414 -22.009 1.00 0.00 C ATOM 1354 CD LYS A 90 -5.542 -13.997 -22.073 1.00 0.00 C ATOM 1355 CE LYS A 90 -5.311 -13.290 -20.735 1.00 0.00 C ATOM 1356 NZ LYS A 90 -5.363 -11.837 -21.055 1.00 0.00 N ATOM 0 H LYS A 90 -2.251 -17.098 -21.122 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.879 -17.074 -23.570 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.919 -15.314 -21.328 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.208 -14.473 -22.838 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.459 -16.049 -22.747 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.165 -15.853 -21.031 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.067 -13.437 -22.879 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.608 -14.035 -22.297 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.076 -13.562 -20.007 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.349 -13.565 -20.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.213 -11.285 -20.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.620 -11.607 -21.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.293 -11.603 -21.457 1.00 0.00 H new ATOM 1370 N VAL A 91 -0.781 -16.000 -23.695 1.00 0.00 N ATOM 1371 CA VAL A 91 0.287 -15.648 -24.677 1.00 0.00 C ATOM 1372 C VAL A 91 0.496 -16.801 -25.663 1.00 0.00 C ATOM 1373 O VAL A 91 0.706 -16.590 -26.843 1.00 0.00 O ATOM 1374 CB VAL A 91 1.548 -15.425 -23.837 1.00 0.00 C ATOM 1375 CG1 VAL A 91 2.715 -15.052 -24.753 1.00 0.00 C ATOM 1376 CG2 VAL A 91 1.304 -14.290 -22.839 1.00 0.00 C ATOM 0 H VAL A 91 -0.484 -16.015 -22.719 1.00 0.00 H new ATOM 0 HA VAL A 91 0.031 -14.767 -25.265 1.00 0.00 H new ATOM 0 HB VAL A 91 1.788 -16.341 -23.297 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.612 -14.894 -24.154 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.892 -15.859 -25.464 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.474 -14.137 -25.295 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.202 -14.132 -22.241 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.062 -13.375 -23.380 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.474 -14.554 -22.184 1.00 0.00 H new ATOM 1386 N PHE A 92 0.442 -18.016 -25.188 1.00 0.00 N ATOM 1387 CA PHE A 92 0.638 -19.183 -26.098 1.00 0.00 C ATOM 1388 C PHE A 92 -0.566 -19.340 -27.032 1.00 0.00 C ATOM 1389 O PHE A 92 -0.457 -19.888 -28.111 1.00 0.00 O ATOM 1390 CB PHE A 92 0.761 -20.394 -25.170 1.00 0.00 C ATOM 1391 CG PHE A 92 2.207 -20.575 -24.774 1.00 0.00 C ATOM 1392 CD1 PHE A 92 2.798 -19.692 -23.863 1.00 0.00 C ATOM 1393 CD2 PHE A 92 2.956 -21.622 -25.322 1.00 0.00 C ATOM 1394 CE1 PHE A 92 4.140 -19.857 -23.498 1.00 0.00 C ATOM 1395 CE2 PHE A 92 4.298 -21.788 -24.956 1.00 0.00 C ATOM 1396 CZ PHE A 92 4.889 -20.906 -24.045 1.00 0.00 C ATOM 0 H PHE A 92 0.271 -18.252 -24.210 1.00 0.00 H new ATOM 0 HA PHE A 92 1.516 -19.066 -26.734 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.144 -20.251 -24.283 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.395 -21.290 -25.672 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.219 -18.883 -23.442 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.500 -22.302 -26.027 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.597 -19.176 -22.795 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.876 -22.597 -25.377 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.924 -21.034 -23.763 1.00 0.00 H new ATOM 1406 N ASP A 93 -1.711 -18.859 -26.627 1.00 0.00 N ATOM 1407 CA ASP A 93 -2.921 -18.978 -27.493 1.00 0.00 C ATOM 1408 C ASP A 93 -2.755 -18.129 -28.757 1.00 0.00 C ATOM 1409 O ASP A 93 -2.138 -17.082 -28.734 1.00 0.00 O ATOM 1410 CB ASP A 93 -4.076 -18.446 -26.641 1.00 0.00 C ATOM 1411 CG ASP A 93 -5.401 -18.700 -27.361 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -5.630 -18.069 -28.381 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -6.165 -19.521 -26.881 1.00 0.00 O ATOM 0 H ASP A 93 -1.861 -18.389 -25.734 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.093 -20.004 -27.819 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.079 -18.936 -25.667 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.947 -17.379 -26.460 1.00 0.00 H new ATOM 1418 N LYS A 94 -3.302 -18.572 -29.857 1.00 0.00 N ATOM 1419 CA LYS A 94 -3.178 -17.790 -31.123 1.00 0.00 C ATOM 1420 C LYS A 94 -3.801 -16.402 -30.949 1.00 0.00 C ATOM 1421 O LYS A 94 -3.128 -15.394 -31.039 1.00 0.00 O ATOM 1422 CB LYS A 94 -3.951 -18.597 -32.168 1.00 0.00 C ATOM 1423 CG LYS A 94 -3.593 -18.094 -33.569 1.00 0.00 C ATOM 1424 CD LYS A 94 -2.391 -18.876 -34.102 1.00 0.00 C ATOM 1425 CE LYS A 94 -2.554 -19.101 -35.608 1.00 0.00 C ATOM 1426 NZ LYS A 94 -1.207 -18.831 -36.184 1.00 0.00 N ATOM 0 H LYS A 94 -3.830 -19.442 -29.935 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.138 -17.639 -31.414 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.709 -19.656 -32.077 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.023 -18.500 -31.998 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.445 -18.215 -34.239 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.362 -17.029 -33.536 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.470 -18.328 -33.903 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.310 -19.833 -33.587 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.878 -20.119 -35.822 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.305 -18.432 -36.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.237 -18.964 -37.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.928 -17.852 -35.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.515 -19.487 -35.770 1.00 0.00 H new ATOM 1440 N ASN A 95 -5.082 -16.344 -30.697 1.00 0.00 N ATOM 1441 CA ASN A 95 -5.750 -15.024 -30.513 1.00 0.00 C ATOM 1442 C ASN A 95 -6.073 -14.800 -29.030 1.00 0.00 C ATOM 1443 O ASN A 95 -5.411 -15.328 -28.158 1.00 0.00 O ATOM 1444 CB ASN A 95 -7.031 -15.108 -31.349 1.00 0.00 C ATOM 1445 CG ASN A 95 -7.927 -16.235 -30.826 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -7.444 -17.234 -30.332 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -9.224 -16.114 -30.917 1.00 0.00 N ATOM 0 H ASN A 95 -5.694 -17.155 -30.611 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.121 -14.190 -30.825 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.565 -14.159 -31.307 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.781 -15.287 -32.395 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.831 -16.858 -30.573 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.630 -15.275 -31.332 1.00 0.00 H new ATOM 1454 N GLY A 96 -7.082 -14.021 -28.737 1.00 0.00 N ATOM 1455 CA GLY A 96 -7.440 -13.766 -27.312 1.00 0.00 C ATOM 1456 C GLY A 96 -8.466 -14.801 -26.845 1.00 0.00 C ATOM 1457 O GLY A 96 -9.468 -14.466 -26.243 1.00 0.00 O ATOM 0 H GLY A 96 -7.673 -13.551 -29.423 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.548 -13.817 -26.688 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.848 -12.761 -27.204 1.00 0.00 H new ATOM 1461 N ASP A 97 -8.225 -16.055 -27.117 1.00 0.00 N ATOM 1462 CA ASP A 97 -9.185 -17.113 -26.687 1.00 0.00 C ATOM 1463 C ASP A 97 -8.546 -18.002 -25.617 1.00 0.00 C ATOM 1464 O ASP A 97 -7.641 -17.591 -24.916 1.00 0.00 O ATOM 1465 CB ASP A 97 -9.481 -17.919 -27.954 1.00 0.00 C ATOM 1466 CG ASP A 97 -10.989 -18.142 -28.080 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -11.730 -17.211 -27.813 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -11.377 -19.241 -28.440 1.00 0.00 O ATOM 0 H ASP A 97 -7.404 -16.393 -27.619 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.093 -16.696 -26.251 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.107 -17.389 -28.830 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.963 -18.878 -27.917 1.00 0.00 H new ATOM 1473 N GLY A 98 -9.010 -19.216 -25.485 1.00 0.00 N ATOM 1474 CA GLY A 98 -8.429 -20.131 -24.460 1.00 0.00 C ATOM 1475 C GLY A 98 -8.350 -21.550 -25.026 1.00 0.00 C ATOM 1476 O GLY A 98 -8.868 -22.487 -24.450 1.00 0.00 O ATOM 0 H GLY A 98 -9.766 -19.613 -26.043 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.435 -19.787 -24.172 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.043 -20.121 -23.559 1.00 0.00 H new ATOM 1480 N LEU A 99 -7.704 -21.717 -26.150 1.00 0.00 N ATOM 1481 CA LEU A 99 -7.591 -23.076 -26.753 1.00 0.00 C ATOM 1482 C LEU A 99 -6.197 -23.276 -27.353 1.00 0.00 C ATOM 1483 O LEU A 99 -5.846 -22.672 -28.347 1.00 0.00 O ATOM 1484 CB LEU A 99 -8.657 -23.115 -27.848 1.00 0.00 C ATOM 1485 CG LEU A 99 -10.042 -23.221 -27.208 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -11.117 -23.085 -28.289 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -10.182 -24.580 -26.519 1.00 0.00 C ATOM 0 H LEU A 99 -7.250 -20.970 -26.676 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.735 -23.866 -26.016 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.596 -22.216 -28.462 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.484 -23.965 -28.509 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.164 -22.425 -26.473 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.104 -23.161 -27.832 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.018 -22.117 -28.781 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.996 -23.880 -29.025 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.169 -24.657 -26.062 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.060 -25.375 -27.254 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.417 -24.678 -25.748 1.00 0.00 H new ATOM 1499 N ILE A 100 -5.399 -24.119 -26.753 1.00 0.00 N ATOM 1500 CA ILE A 100 -4.025 -24.360 -27.283 1.00 0.00 C ATOM 1501 C ILE A 100 -3.782 -25.862 -27.458 1.00 0.00 C ATOM 1502 O ILE A 100 -4.468 -26.683 -26.880 1.00 0.00 O ATOM 1503 CB ILE A 100 -3.080 -23.775 -26.231 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -3.313 -24.470 -24.885 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -3.350 -22.277 -26.081 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -2.218 -24.055 -23.901 1.00 0.00 C ATOM 0 H ILE A 100 -5.640 -24.652 -25.917 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.873 -23.900 -28.260 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.048 -23.932 -26.546 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.293 -24.202 -24.490 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.308 -25.552 -25.016 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.677 -21.859 -25.332 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.183 -21.780 -27.036 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.383 -22.123 -25.768 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.383 -24.549 -22.943 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.245 -24.346 -24.296 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.245 -22.974 -23.761 1.00 0.00 H new ATOM 1518 N SER A 101 -2.813 -26.227 -28.255 1.00 0.00 N ATOM 1519 CA SER A 101 -2.527 -27.675 -28.474 1.00 0.00 C ATOM 1520 C SER A 101 -1.721 -28.241 -27.300 1.00 0.00 C ATOM 1521 O SER A 101 -1.104 -27.512 -26.550 1.00 0.00 O ATOM 1522 CB SER A 101 -1.705 -27.727 -29.761 1.00 0.00 C ATOM 1523 OG SER A 101 -1.746 -29.046 -30.292 1.00 0.00 O ATOM 0 H SER A 101 -2.207 -25.584 -28.764 1.00 0.00 H new ATOM 0 HA SER A 101 -3.439 -28.268 -28.548 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.101 -27.018 -30.488 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.674 -27.436 -29.560 1.00 0.00 H new ATOM 0 HG SER A 101 -1.221 -29.082 -31.119 1.00 0.00 H new ATOM 1529 N ALA A 102 -1.728 -29.538 -27.137 1.00 0.00 N ATOM 1530 CA ALA A 102 -0.968 -30.161 -26.011 1.00 0.00 C ATOM 1531 C ALA A 102 0.494 -29.701 -26.031 1.00 0.00 C ATOM 1532 O ALA A 102 1.125 -29.570 -25.000 1.00 0.00 O ATOM 1533 CB ALA A 102 -1.057 -31.668 -26.258 1.00 0.00 C ATOM 0 H ALA A 102 -2.228 -30.195 -27.736 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.373 -29.880 -25.039 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.521 -32.198 -25.471 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.103 -31.976 -26.256 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.611 -31.905 -27.224 1.00 0.00 H new ATOM 1539 N ALA A 103 1.033 -29.454 -27.194 1.00 0.00 N ATOM 1540 CA ALA A 103 2.453 -29.001 -27.278 1.00 0.00 C ATOM 1541 C ALA A 103 2.617 -27.658 -26.560 1.00 0.00 C ATOM 1542 O ALA A 103 3.474 -27.497 -25.713 1.00 0.00 O ATOM 1543 CB ALA A 103 2.738 -28.851 -28.772 1.00 0.00 C ATOM 0 H ALA A 103 0.553 -29.546 -28.089 1.00 0.00 H new ATOM 0 HA ALA A 103 3.140 -29.703 -26.805 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.767 -28.520 -28.915 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.594 -29.811 -29.268 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.057 -28.115 -29.200 1.00 0.00 H new ATOM 1549 N GLU A 104 1.800 -26.694 -26.892 1.00 0.00 N ATOM 1550 CA GLU A 104 1.907 -25.362 -26.226 1.00 0.00 C ATOM 1551 C GLU A 104 1.616 -25.499 -24.730 1.00 0.00 C ATOM 1552 O GLU A 104 2.193 -24.811 -23.911 1.00 0.00 O ATOM 1553 CB GLU A 104 0.846 -24.493 -26.902 1.00 0.00 C ATOM 1554 CG GLU A 104 1.289 -24.161 -28.329 1.00 0.00 C ATOM 1555 CD GLU A 104 0.606 -22.870 -28.787 1.00 0.00 C ATOM 1556 OE1 GLU A 104 1.117 -21.808 -28.471 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -0.415 -22.967 -29.449 1.00 0.00 O ATOM 0 H GLU A 104 1.064 -26.770 -27.594 1.00 0.00 H new ATOM 0 HA GLU A 104 2.904 -24.931 -26.319 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.110 -25.016 -26.919 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.697 -23.575 -26.334 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.372 -24.046 -28.368 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.032 -24.980 -29.001 1.00 0.00 H new ATOM 1564 N LEU A 105 0.725 -26.384 -24.368 1.00 0.00 N ATOM 1565 CA LEU A 105 0.398 -26.569 -22.924 1.00 0.00 C ATOM 1566 C LEU A 105 1.610 -27.132 -22.177 1.00 0.00 C ATOM 1567 O LEU A 105 1.895 -26.748 -21.060 1.00 0.00 O ATOM 1568 CB LEU A 105 -0.760 -27.571 -22.903 1.00 0.00 C ATOM 1569 CG LEU A 105 -1.206 -27.812 -21.455 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -2.561 -27.142 -21.216 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -1.331 -29.316 -21.202 1.00 0.00 C ATOM 0 H LEU A 105 0.210 -26.986 -25.010 1.00 0.00 H new ATOM 0 HA LEU A 105 0.132 -25.631 -22.437 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.594 -27.190 -23.493 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.449 -28.511 -23.360 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.467 -27.388 -20.775 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.876 -27.315 -20.187 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.473 -26.070 -21.394 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.300 -27.563 -21.897 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.648 -29.487 -20.173 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.068 -29.740 -21.884 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.366 -29.794 -21.369 1.00 0.00 H new ATOM 1583 N LYS A 106 2.325 -28.040 -22.787 1.00 0.00 N ATOM 1584 CA LYS A 106 3.521 -28.625 -22.113 1.00 0.00 C ATOM 1585 C LYS A 106 4.610 -27.562 -21.957 1.00 0.00 C ATOM 1586 O LYS A 106 5.301 -27.508 -20.958 1.00 0.00 O ATOM 1587 CB LYS A 106 3.995 -29.747 -23.039 1.00 0.00 C ATOM 1588 CG LYS A 106 5.034 -30.604 -22.311 1.00 0.00 C ATOM 1589 CD LYS A 106 4.899 -32.061 -22.759 1.00 0.00 C ATOM 1590 CE LYS A 106 5.868 -32.933 -21.956 1.00 0.00 C ATOM 1591 NZ LYS A 106 7.169 -32.822 -22.672 1.00 0.00 N ATOM 0 H LYS A 106 2.133 -28.401 -23.721 1.00 0.00 H new ATOM 0 HA LYS A 106 3.291 -28.995 -21.114 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.149 -30.363 -23.344 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.427 -29.326 -23.947 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.038 -30.238 -22.526 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.892 -30.529 -21.233 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.875 -32.405 -22.611 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.113 -32.147 -23.824 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.953 -32.584 -20.927 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.527 -33.967 -21.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.926 -33.220 -22.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.118 -33.347 -23.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.373 -31.821 -22.869 1.00 0.00 H new ATOM 1605 N HIS A 107 4.766 -26.715 -22.939 1.00 0.00 N ATOM 1606 CA HIS A 107 5.810 -25.650 -22.851 1.00 0.00 C ATOM 1607 C HIS A 107 5.420 -24.615 -21.792 1.00 0.00 C ATOM 1608 O HIS A 107 6.259 -24.094 -21.083 1.00 0.00 O ATOM 1609 CB HIS A 107 5.840 -25.009 -24.240 1.00 0.00 C ATOM 1610 CG HIS A 107 7.186 -24.380 -24.473 1.00 0.00 C ATOM 1611 ND1 HIS A 107 8.370 -25.017 -24.136 1.00 0.00 N ATOM 1612 CD2 HIS A 107 7.552 -23.170 -25.010 1.00 0.00 C ATOM 1613 CE1 HIS A 107 9.382 -24.196 -24.469 1.00 0.00 C ATOM 1614 NE2 HIS A 107 8.939 -23.056 -25.006 1.00 0.00 N ATOM 0 H HIS A 107 4.217 -26.714 -23.798 1.00 0.00 H new ATOM 0 HA HIS A 107 6.783 -26.048 -22.564 1.00 0.00 H new ATOM 0 HB2 HIS A 107 5.641 -25.761 -25.004 1.00 0.00 H new ATOM 0 HB3 HIS A 107 5.056 -24.256 -24.322 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.867 -22.421 -25.379 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.426 -24.430 -24.320 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.497 -22.271 -25.341 1.00 0.00 H new ATOM 1622 N VAL A 108 4.153 -24.315 -21.680 1.00 0.00 N ATOM 1623 CA VAL A 108 3.707 -23.314 -20.665 1.00 0.00 C ATOM 1624 C VAL A 108 3.925 -23.863 -19.252 1.00 0.00 C ATOM 1625 O VAL A 108 4.304 -23.143 -18.349 1.00 0.00 O ATOM 1626 CB VAL A 108 2.216 -23.106 -20.939 1.00 0.00 C ATOM 1627 CG1 VAL A 108 1.643 -22.105 -19.933 1.00 0.00 C ATOM 1628 CG2 VAL A 108 2.029 -22.561 -22.358 1.00 0.00 C ATOM 0 H VAL A 108 3.408 -24.719 -22.247 1.00 0.00 H new ATOM 0 HA VAL A 108 4.265 -22.380 -20.732 1.00 0.00 H new ATOM 0 HB VAL A 108 1.695 -24.058 -20.841 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.581 -21.958 -20.130 1.00 0.00 H new ATOM 0 HG12 VAL A 108 1.775 -22.490 -18.922 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.165 -21.153 -20.030 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.967 -22.413 -22.554 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.552 -21.610 -22.454 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.435 -23.272 -23.077 1.00 0.00 H new ATOM 1638 N LEU A 109 3.690 -25.134 -19.057 1.00 0.00 N ATOM 1639 CA LEU A 109 3.884 -25.730 -17.702 1.00 0.00 C ATOM 1640 C LEU A 109 5.374 -25.763 -17.351 1.00 0.00 C ATOM 1641 O LEU A 109 5.762 -25.537 -16.222 1.00 0.00 O ATOM 1642 CB LEU A 109 3.328 -27.151 -17.809 1.00 0.00 C ATOM 1643 CG LEU A 109 1.833 -27.141 -17.487 1.00 0.00 C ATOM 1644 CD1 LEU A 109 1.128 -28.225 -18.303 1.00 0.00 C ATOM 1645 CD2 LEU A 109 1.632 -27.416 -15.995 1.00 0.00 C ATOM 0 H LEU A 109 3.373 -25.784 -19.776 1.00 0.00 H new ATOM 0 HA LEU A 109 3.384 -25.155 -16.922 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.492 -27.542 -18.813 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.855 -27.811 -17.120 1.00 0.00 H new ATOM 0 HG LEU A 109 1.414 -26.167 -17.738 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.062 -28.218 -18.074 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.272 -28.031 -19.366 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.547 -29.200 -18.052 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.567 -27.409 -15.764 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.051 -28.391 -15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.135 -26.644 -15.412 1.00 0.00 H new ATOM 1657 N THR A 110 6.211 -26.043 -18.314 1.00 0.00 N ATOM 1658 CA THR A 110 7.678 -26.091 -18.044 1.00 0.00 C ATOM 1659 C THR A 110 8.259 -24.675 -18.021 1.00 0.00 C ATOM 1660 O THR A 110 9.226 -24.402 -17.337 1.00 0.00 O ATOM 1661 CB THR A 110 8.269 -26.895 -19.204 1.00 0.00 C ATOM 1662 OG1 THR A 110 7.482 -28.057 -19.422 1.00 0.00 O ATOM 1663 CG2 THR A 110 9.704 -27.303 -18.867 1.00 0.00 C ATOM 0 H THR A 110 5.942 -26.241 -19.278 1.00 0.00 H new ATOM 0 HA THR A 110 7.905 -26.542 -17.078 1.00 0.00 H new ATOM 0 HB THR A 110 8.271 -26.283 -20.106 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.780 -27.858 -20.076 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.123 -27.876 -19.694 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.307 -26.410 -18.701 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.706 -27.915 -17.965 1.00 0.00 H new ATOM 1671 N SER A 111 7.678 -23.773 -18.767 1.00 0.00 N ATOM 1672 CA SER A 111 8.196 -22.373 -18.792 1.00 0.00 C ATOM 1673 C SER A 111 7.964 -21.697 -17.438 1.00 0.00 C ATOM 1674 O SER A 111 8.823 -21.009 -16.921 1.00 0.00 O ATOM 1675 CB SER A 111 7.394 -21.670 -19.885 1.00 0.00 C ATOM 1676 OG SER A 111 7.892 -22.061 -21.157 1.00 0.00 O ATOM 0 H SER A 111 6.867 -23.945 -19.361 1.00 0.00 H new ATOM 0 HA SER A 111 9.268 -22.335 -18.986 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.338 -21.927 -19.800 1.00 0.00 H new ATOM 0 HB3 SER A 111 7.469 -20.589 -19.769 1.00 0.00 H new ATOM 0 HG SER A 111 7.439 -22.880 -21.448 1.00 0.00 H new ATOM 1682 N ILE A 112 6.809 -21.889 -16.859 1.00 0.00 N ATOM 1683 CA ILE A 112 6.521 -21.257 -15.537 1.00 0.00 C ATOM 1684 C ILE A 112 7.498 -21.784 -14.482 1.00 0.00 C ATOM 1685 O ILE A 112 7.832 -21.098 -13.535 1.00 0.00 O ATOM 1686 CB ILE A 112 5.086 -21.671 -15.200 1.00 0.00 C ATOM 1687 CG1 ILE A 112 4.134 -21.131 -16.272 1.00 0.00 C ATOM 1688 CG2 ILE A 112 4.691 -21.096 -13.838 1.00 0.00 C ATOM 1689 CD1 ILE A 112 2.843 -21.952 -16.272 1.00 0.00 C ATOM 0 H ILE A 112 6.053 -22.455 -17.243 1.00 0.00 H new ATOM 0 HA ILE A 112 6.632 -20.173 -15.562 1.00 0.00 H new ATOM 0 HB ILE A 112 5.023 -22.759 -15.168 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.910 -20.082 -16.079 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.608 -21.180 -17.252 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.669 -21.392 -13.601 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.367 -21.477 -13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.755 -20.008 -13.870 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.167 -21.567 -17.035 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.075 -22.995 -16.486 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.366 -21.880 -15.295 1.00 0.00 H new ATOM 1701 N GLY A 113 7.959 -22.996 -14.640 1.00 0.00 N ATOM 1702 CA GLY A 113 8.917 -23.567 -13.651 1.00 0.00 C ATOM 1703 C GLY A 113 8.143 -24.192 -12.487 1.00 0.00 C ATOM 1704 O GLY A 113 8.611 -24.223 -11.366 1.00 0.00 O ATOM 0 H GLY A 113 7.713 -23.615 -15.412 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.544 -24.319 -14.130 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.582 -22.786 -13.281 1.00 0.00 H new ATOM 1708 N GLU A 114 6.964 -24.690 -12.747 1.00 0.00 N ATOM 1709 CA GLU A 114 6.159 -25.315 -11.655 1.00 0.00 C ATOM 1710 C GLU A 114 6.753 -26.675 -11.277 1.00 0.00 C ATOM 1711 O GLU A 114 7.547 -27.239 -12.004 1.00 0.00 O ATOM 1712 CB GLU A 114 4.755 -25.485 -12.239 1.00 0.00 C ATOM 1713 CG GLU A 114 3.826 -24.416 -11.663 1.00 0.00 C ATOM 1714 CD GLU A 114 3.122 -24.967 -10.421 1.00 0.00 C ATOM 1715 OE1 GLU A 114 3.793 -25.160 -9.421 1.00 0.00 O ATOM 1716 OE2 GLU A 114 1.925 -25.189 -10.493 1.00 0.00 O ATOM 0 H GLU A 114 6.523 -24.692 -13.667 1.00 0.00 H new ATOM 0 HA GLU A 114 6.149 -24.708 -10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.790 -25.403 -13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.371 -26.478 -12.006 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.397 -23.524 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.090 -24.118 -12.410 1.00 0.00 H new ATOM 1723 N LYS A 115 6.375 -27.204 -10.144 1.00 0.00 N ATOM 1724 CA LYS A 115 6.917 -28.528 -9.719 1.00 0.00 C ATOM 1725 C LYS A 115 6.074 -29.660 -10.315 1.00 0.00 C ATOM 1726 O LYS A 115 5.531 -30.484 -9.606 1.00 0.00 O ATOM 1727 CB LYS A 115 6.819 -28.524 -8.189 1.00 0.00 C ATOM 1728 CG LYS A 115 8.224 -28.603 -7.585 1.00 0.00 C ATOM 1729 CD LYS A 115 9.003 -27.329 -7.926 1.00 0.00 C ATOM 1730 CE LYS A 115 10.068 -27.643 -8.981 1.00 0.00 C ATOM 1731 NZ LYS A 115 11.350 -27.709 -8.225 1.00 0.00 N ATOM 0 H LYS A 115 5.715 -26.777 -9.494 1.00 0.00 H new ATOM 0 HA LYS A 115 7.941 -28.686 -10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.316 -27.619 -7.849 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.219 -29.368 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.160 -28.723 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.749 -29.477 -7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.322 -26.564 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.473 -26.927 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.858 -28.586 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.102 -26.871 -9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.129 -27.921 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.527 -26.795 -7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.290 -28.457 -7.505 1.00 0.00 H new ATOM 1745 N LEU A 116 5.964 -29.703 -11.616 1.00 0.00 N ATOM 1746 CA LEU A 116 5.159 -30.780 -12.263 1.00 0.00 C ATOM 1747 C LEU A 116 5.959 -31.429 -13.396 1.00 0.00 C ATOM 1748 O LEU A 116 6.130 -30.855 -14.455 1.00 0.00 O ATOM 1749 CB LEU A 116 3.923 -30.070 -12.817 1.00 0.00 C ATOM 1750 CG LEU A 116 2.971 -29.731 -11.669 1.00 0.00 C ATOM 1751 CD1 LEU A 116 1.875 -28.791 -12.173 1.00 0.00 C ATOM 1752 CD2 LEU A 116 2.333 -31.018 -11.140 1.00 0.00 C ATOM 0 H LEU A 116 6.396 -29.039 -12.259 1.00 0.00 H new ATOM 0 HA LEU A 116 4.894 -31.575 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.217 -29.160 -13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.420 -30.707 -13.544 1.00 0.00 H new ATOM 0 HG LEU A 116 3.528 -29.243 -10.869 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.197 -28.550 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.327 -27.874 -12.551 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.318 -29.278 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.654 -30.778 -10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.777 -31.505 -11.941 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.113 -31.689 -10.780 1.00 0.00 H new ATOM 1764 N THR A 117 6.451 -32.620 -13.181 1.00 0.00 N ATOM 1765 CA THR A 117 7.242 -33.306 -14.246 1.00 0.00 C ATOM 1766 C THR A 117 6.352 -33.612 -15.454 1.00 0.00 C ATOM 1767 O THR A 117 5.185 -33.269 -15.479 1.00 0.00 O ATOM 1768 CB THR A 117 7.737 -34.602 -13.602 1.00 0.00 C ATOM 1769 OG1 THR A 117 6.624 -35.361 -13.150 1.00 0.00 O ATOM 1770 CG2 THR A 117 8.645 -34.271 -12.417 1.00 0.00 C ATOM 0 H THR A 117 6.340 -33.148 -12.315 1.00 0.00 H new ATOM 0 HA THR A 117 8.066 -32.691 -14.607 1.00 0.00 H new ATOM 0 HB THR A 117 8.298 -35.181 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.940 -36.192 -12.739 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.997 -35.195 -11.959 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.499 -33.690 -12.764 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.087 -33.691 -11.682 1.00 0.00 H new ATOM 1778 N ASP A 118 6.894 -34.255 -16.454 1.00 0.00 N ATOM 1779 CA ASP A 118 6.080 -34.584 -17.663 1.00 0.00 C ATOM 1780 C ASP A 118 5.020 -35.634 -17.317 1.00 0.00 C ATOM 1781 O ASP A 118 3.928 -35.624 -17.850 1.00 0.00 O ATOM 1782 CB ASP A 118 7.080 -35.145 -18.676 1.00 0.00 C ATOM 1783 CG ASP A 118 7.980 -34.016 -19.185 1.00 0.00 C ATOM 1784 OD1 ASP A 118 8.550 -33.321 -18.360 1.00 0.00 O ATOM 1785 OD2 ASP A 118 8.082 -33.866 -20.391 1.00 0.00 O ATOM 0 H ASP A 118 7.865 -34.567 -16.487 1.00 0.00 H new ATOM 0 HA ASP A 118 5.551 -33.714 -18.053 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.684 -35.925 -18.213 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.550 -35.605 -19.510 1.00 0.00 H new ATOM 1790 N ALA A 119 5.335 -36.538 -16.428 1.00 0.00 N ATOM 1791 CA ALA A 119 4.346 -37.589 -16.048 1.00 0.00 C ATOM 1792 C ALA A 119 3.107 -36.946 -15.420 1.00 0.00 C ATOM 1793 O ALA A 119 1.988 -37.328 -15.701 1.00 0.00 O ATOM 1794 CB ALA A 119 5.070 -38.469 -15.028 1.00 0.00 C ATOM 0 H ALA A 119 6.234 -36.594 -15.949 1.00 0.00 H new ATOM 0 HA ALA A 119 4.004 -38.164 -16.909 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.405 -39.268 -14.700 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.959 -38.902 -15.487 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.363 -37.865 -14.169 1.00 0.00 H new ATOM 1800 N GLU A 120 3.299 -35.969 -14.573 1.00 0.00 N ATOM 1801 CA GLU A 120 2.132 -35.300 -13.926 1.00 0.00 C ATOM 1802 C GLU A 120 1.260 -34.625 -14.988 1.00 0.00 C ATOM 1803 O GLU A 120 0.063 -34.827 -15.040 1.00 0.00 O ATOM 1804 CB GLU A 120 2.738 -34.257 -12.987 1.00 0.00 C ATOM 1805 CG GLU A 120 2.992 -34.890 -11.617 1.00 0.00 C ATOM 1806 CD GLU A 120 1.721 -34.804 -10.771 1.00 0.00 C ATOM 1807 OE1 GLU A 120 1.214 -33.705 -10.608 1.00 0.00 O ATOM 1808 OE2 GLU A 120 1.275 -35.836 -10.300 1.00 0.00 O ATOM 0 H GLU A 120 4.213 -35.606 -14.301 1.00 0.00 H new ATOM 0 HA GLU A 120 1.496 -36.005 -13.390 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.671 -33.877 -13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.064 -33.407 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.293 -35.931 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.812 -34.377 -11.114 1.00 0.00 H new ATOM 1815 N VAL A 121 1.853 -33.830 -15.838 1.00 0.00 N ATOM 1816 CA VAL A 121 1.058 -33.146 -16.900 1.00 0.00 C ATOM 1817 C VAL A 121 0.411 -34.187 -17.819 1.00 0.00 C ATOM 1818 O VAL A 121 -0.624 -33.949 -18.410 1.00 0.00 O ATOM 1819 CB VAL A 121 2.069 -32.297 -17.673 1.00 0.00 C ATOM 1820 CG1 VAL A 121 1.359 -31.562 -18.812 1.00 0.00 C ATOM 1821 CG2 VAL A 121 2.702 -31.275 -16.726 1.00 0.00 C ATOM 0 H VAL A 121 2.852 -33.625 -15.843 1.00 0.00 H new ATOM 0 HA VAL A 121 0.253 -32.537 -16.489 1.00 0.00 H new ATOM 0 HB VAL A 121 2.843 -32.943 -18.087 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.081 -30.958 -19.361 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.906 -32.288 -19.487 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.584 -30.916 -18.400 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.423 -30.669 -17.274 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.925 -30.631 -16.314 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.209 -31.796 -15.914 1.00 0.00 H new ATOM 1831 N ASP A 122 1.015 -35.340 -17.937 1.00 0.00 N ATOM 1832 CA ASP A 122 0.436 -36.401 -18.812 1.00 0.00 C ATOM 1833 C ASP A 122 -0.854 -36.944 -18.192 1.00 0.00 C ATOM 1834 O ASP A 122 -1.869 -37.064 -18.852 1.00 0.00 O ATOM 1835 CB ASP A 122 1.505 -37.493 -18.872 1.00 0.00 C ATOM 1836 CG ASP A 122 1.147 -38.498 -19.969 1.00 0.00 C ATOM 1837 OD1 ASP A 122 0.197 -39.240 -19.779 1.00 0.00 O ATOM 1838 OD2 ASP A 122 1.831 -38.510 -20.979 1.00 0.00 O ATOM 0 H ASP A 122 1.884 -35.593 -17.466 1.00 0.00 H new ATOM 0 HA ASP A 122 0.181 -36.028 -19.804 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.481 -37.051 -19.073 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.577 -37.999 -17.909 1.00 0.00 H new ATOM 1843 N ASP A 123 -0.823 -37.268 -16.926 1.00 0.00 N ATOM 1844 CA ASP A 123 -2.048 -37.800 -16.260 1.00 0.00 C ATOM 1845 C ASP A 123 -3.143 -36.732 -16.247 1.00 0.00 C ATOM 1846 O ASP A 123 -4.320 -37.035 -16.263 1.00 0.00 O ATOM 1847 CB ASP A 123 -1.611 -38.139 -14.834 1.00 0.00 C ATOM 1848 CG ASP A 123 -2.359 -39.384 -14.352 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -2.436 -40.335 -15.112 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -2.842 -39.364 -13.231 1.00 0.00 O ATOM 0 H ASP A 123 -0.003 -37.187 -16.325 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.456 -38.669 -16.776 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.536 -38.314 -14.804 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.816 -37.299 -14.170 1.00 0.00 H new ATOM 1855 N MET A 124 -2.763 -35.482 -16.221 1.00 0.00 N ATOM 1856 CA MET A 124 -3.778 -34.391 -16.210 1.00 0.00 C ATOM 1857 C MET A 124 -4.321 -34.166 -17.625 1.00 0.00 C ATOM 1858 O MET A 124 -5.482 -33.862 -17.813 1.00 0.00 O ATOM 1859 CB MET A 124 -3.026 -33.152 -15.721 1.00 0.00 C ATOM 1860 CG MET A 124 -3.280 -32.960 -14.224 1.00 0.00 C ATOM 1861 SD MET A 124 -1.815 -32.227 -13.451 1.00 0.00 S ATOM 1862 CE MET A 124 -1.891 -30.627 -14.293 1.00 0.00 C ATOM 0 H MET A 124 -1.792 -35.170 -16.207 1.00 0.00 H new ATOM 0 HA MET A 124 -4.631 -34.625 -15.573 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.958 -33.264 -15.908 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.356 -32.272 -16.273 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.146 -32.316 -14.071 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.509 -33.918 -13.758 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.047 -30.535 -14.977 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.823 -30.555 -14.854 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.849 -29.825 -13.556 1.00 0.00 H new ATOM 1872 N LEU A 125 -3.486 -34.317 -18.619 1.00 0.00 N ATOM 1873 CA LEU A 125 -3.953 -34.115 -20.022 1.00 0.00 C ATOM 1874 C LEU A 125 -5.025 -35.148 -20.375 1.00 0.00 C ATOM 1875 O LEU A 125 -5.998 -34.844 -21.033 1.00 0.00 O ATOM 1876 CB LEU A 125 -2.711 -34.316 -20.891 1.00 0.00 C ATOM 1877 CG LEU A 125 -2.069 -32.961 -21.189 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -0.578 -33.152 -21.467 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -2.740 -32.340 -22.416 1.00 0.00 C ATOM 0 H LEU A 125 -2.503 -34.571 -18.520 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.397 -33.130 -20.169 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.998 -34.963 -20.380 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.983 -34.814 -21.822 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.196 -32.302 -20.330 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.121 -32.186 -21.679 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.099 -33.596 -20.594 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.449 -33.811 -22.326 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.284 -31.374 -22.630 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.612 -33.000 -23.274 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.803 -32.203 -22.219 1.00 0.00 H new ATOM 1891 N ARG A 126 -4.853 -36.368 -19.942 1.00 0.00 N ATOM 1892 CA ARG A 126 -5.865 -37.422 -20.254 1.00 0.00 C ATOM 1893 C ARG A 126 -7.220 -37.048 -19.648 1.00 0.00 C ATOM 1894 O ARG A 126 -8.255 -37.236 -20.258 1.00 0.00 O ATOM 1895 CB ARG A 126 -5.323 -38.699 -19.610 1.00 0.00 C ATOM 1896 CG ARG A 126 -5.802 -39.915 -20.407 1.00 0.00 C ATOM 1897 CD ARG A 126 -4.706 -40.984 -20.417 1.00 0.00 C ATOM 1898 NE ARG A 126 -3.763 -40.558 -21.487 1.00 0.00 N ATOM 1899 CZ ARG A 126 -3.811 -41.121 -22.663 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -4.736 -40.773 -23.515 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -2.935 -42.031 -22.987 1.00 0.00 N ATOM 0 H ARG A 126 -4.057 -36.681 -19.386 1.00 0.00 H new ATOM 0 HA ARG A 126 -6.018 -37.542 -21.326 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.234 -38.673 -19.586 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.663 -38.771 -18.577 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.713 -40.317 -19.964 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -6.047 -39.621 -21.428 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.205 -41.045 -19.451 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.119 -41.971 -20.625 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.079 -39.825 -21.301 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.421 -40.061 -23.261 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.774 -41.213 -24.435 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.212 -42.303 -22.321 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.973 -42.471 -23.906 1.00 0.00 H new ATOM 1915 N GLU A 127 -7.222 -36.521 -18.453 1.00 0.00 N ATOM 1916 CA GLU A 127 -8.510 -36.135 -17.806 1.00 0.00 C ATOM 1917 C GLU A 127 -8.993 -34.782 -18.340 1.00 0.00 C ATOM 1918 O GLU A 127 -10.177 -34.548 -18.482 1.00 0.00 O ATOM 1919 CB GLU A 127 -8.192 -36.038 -16.313 1.00 0.00 C ATOM 1920 CG GLU A 127 -8.483 -37.381 -15.641 1.00 0.00 C ATOM 1921 CD GLU A 127 -7.206 -38.224 -15.607 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -6.827 -38.731 -16.649 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -6.629 -38.346 -14.539 1.00 0.00 O ATOM 0 H GLU A 127 -6.387 -36.341 -17.896 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.302 -36.856 -18.009 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.146 -35.767 -16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.791 -35.252 -15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.852 -37.220 -14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.266 -37.910 -16.185 1.00 0.00 H new ATOM 1930 N VAL A 128 -8.084 -33.890 -18.633 1.00 0.00 N ATOM 1931 CA VAL A 128 -8.489 -32.551 -19.154 1.00 0.00 C ATOM 1932 C VAL A 128 -8.813 -32.639 -20.649 1.00 0.00 C ATOM 1933 O VAL A 128 -9.626 -31.893 -21.161 1.00 0.00 O ATOM 1934 CB VAL A 128 -7.278 -31.646 -18.916 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -7.580 -30.237 -19.432 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -6.976 -31.582 -17.417 1.00 0.00 C ATOM 0 H VAL A 128 -7.079 -34.031 -18.534 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.382 -32.170 -18.659 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.416 -32.050 -19.446 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.716 -29.594 -19.262 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.796 -30.279 -20.500 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.443 -29.833 -18.903 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.114 -30.938 -17.247 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.840 -31.179 -16.889 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.759 -32.584 -17.046 1.00 0.00 H new ATOM 1946 N SER A 129 -8.184 -33.543 -21.351 1.00 0.00 N ATOM 1947 CA SER A 129 -8.454 -33.677 -22.813 1.00 0.00 C ATOM 1948 C SER A 129 -9.924 -34.035 -23.048 1.00 0.00 C ATOM 1949 O SER A 129 -10.293 -35.192 -23.086 1.00 0.00 O ATOM 1950 CB SER A 129 -7.546 -34.815 -23.284 1.00 0.00 C ATOM 1951 OG SER A 129 -7.825 -35.105 -24.647 1.00 0.00 O ATOM 0 H SER A 129 -7.495 -34.195 -20.976 1.00 0.00 H new ATOM 0 HA SER A 129 -8.260 -32.751 -23.354 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.500 -34.533 -23.167 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.707 -35.702 -22.671 1.00 0.00 H new ATOM 0 HG SER A 129 -7.244 -35.833 -24.952 1.00 0.00 H new ATOM 1957 N ASP A 130 -10.765 -33.047 -23.206 1.00 0.00 N ATOM 1958 CA ASP A 130 -12.213 -33.325 -23.438 1.00 0.00 C ATOM 1959 C ASP A 130 -12.596 -32.963 -24.875 1.00 0.00 C ATOM 1960 O ASP A 130 -13.489 -33.550 -25.455 1.00 0.00 O ATOM 1961 CB ASP A 130 -12.951 -32.430 -22.443 1.00 0.00 C ATOM 1962 CG ASP A 130 -14.363 -32.975 -22.216 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -15.184 -32.831 -23.107 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -14.599 -33.526 -21.153 1.00 0.00 O ATOM 0 H ASP A 130 -10.512 -32.059 -23.184 1.00 0.00 H new ATOM 0 HA ASP A 130 -12.460 -34.378 -23.300 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.408 -32.393 -21.499 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -13.000 -31.409 -22.823 1.00 0.00 H new ATOM 1969 N GLY A 131 -11.928 -32.000 -25.452 1.00 0.00 N ATOM 1970 CA GLY A 131 -12.252 -31.598 -26.852 1.00 0.00 C ATOM 1971 C GLY A 131 -11.708 -32.646 -27.823 1.00 0.00 C ATOM 1972 O GLY A 131 -12.235 -33.736 -27.934 1.00 0.00 O ATOM 0 H GLY A 131 -11.172 -31.474 -25.014 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.331 -31.500 -26.973 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.817 -30.623 -27.072 1.00 0.00 H new ATOM 1976 N SER A 132 -10.656 -32.325 -28.529 1.00 0.00 N ATOM 1977 CA SER A 132 -10.076 -33.302 -29.497 1.00 0.00 C ATOM 1978 C SER A 132 -8.669 -32.863 -29.913 1.00 0.00 C ATOM 1979 O SER A 132 -7.744 -33.652 -29.930 1.00 0.00 O ATOM 1980 CB SER A 132 -11.021 -33.278 -30.697 1.00 0.00 C ATOM 1981 OG SER A 132 -10.421 -33.978 -31.780 1.00 0.00 O ATOM 0 H SER A 132 -10.173 -31.428 -28.477 1.00 0.00 H new ATOM 0 HA SER A 132 -9.984 -34.301 -29.070 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.973 -33.738 -30.434 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.234 -32.249 -30.987 1.00 0.00 H new ATOM 0 HG SER A 132 -11.025 -33.966 -32.552 1.00 0.00 H new ATOM 1987 N GLY A 133 -8.502 -31.612 -30.247 1.00 0.00 N ATOM 1988 CA GLY A 133 -7.156 -31.120 -30.661 1.00 0.00 C ATOM 1989 C GLY A 133 -6.653 -30.090 -29.649 1.00 0.00 C ATOM 1990 O GLY A 133 -5.751 -30.354 -28.879 1.00 0.00 O ATOM 0 H GLY A 133 -9.240 -30.908 -30.251 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.457 -31.954 -30.725 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.210 -30.673 -31.654 1.00 0.00 H new ATOM 1994 N GLU A 134 -7.228 -28.917 -29.648 1.00 0.00 N ATOM 1995 CA GLU A 134 -6.784 -27.867 -28.685 1.00 0.00 C ATOM 1996 C GLU A 134 -7.440 -28.087 -27.320 1.00 0.00 C ATOM 1997 O GLU A 134 -8.589 -28.471 -27.228 1.00 0.00 O ATOM 1998 CB GLU A 134 -7.251 -26.545 -29.297 1.00 0.00 C ATOM 1999 CG GLU A 134 -6.309 -26.148 -30.435 1.00 0.00 C ATOM 2000 CD GLU A 134 -6.806 -26.760 -31.746 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -7.936 -26.485 -32.114 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -6.048 -27.493 -32.360 1.00 0.00 O ATOM 0 H GLU A 134 -7.986 -28.640 -30.272 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.706 -27.885 -28.525 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.269 -26.646 -29.672 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.267 -25.765 -28.536 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.264 -25.062 -30.522 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.297 -26.493 -30.221 1.00 0.00 H new ATOM 2009 N ILE A 135 -6.716 -27.847 -26.259 1.00 0.00 N ATOM 2010 CA ILE A 135 -7.295 -28.042 -24.897 1.00 0.00 C ATOM 2011 C ILE A 135 -7.594 -26.684 -24.253 1.00 0.00 C ATOM 2012 O ILE A 135 -6.919 -25.705 -24.507 1.00 0.00 O ATOM 2013 CB ILE A 135 -6.215 -28.785 -24.109 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -5.911 -30.120 -24.795 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -6.707 -29.048 -22.685 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -4.632 -30.718 -24.205 1.00 0.00 C ATOM 0 H ILE A 135 -5.749 -27.524 -26.276 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.233 -28.596 -24.921 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.311 -28.177 -24.074 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.744 -30.809 -24.658 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -5.794 -29.971 -25.868 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.936 -29.577 -22.126 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.925 -28.099 -22.194 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -7.612 -29.655 -22.719 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -4.416 -31.668 -24.693 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -3.801 -30.030 -24.365 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -4.767 -30.882 -23.136 1.00 0.00 H new ATOM 2028 N ASN A 136 -8.600 -26.621 -23.424 1.00 0.00 N ATOM 2029 CA ASN A 136 -8.945 -25.328 -22.762 1.00 0.00 C ATOM 2030 C ASN A 136 -8.052 -25.105 -21.540 1.00 0.00 C ATOM 2031 O ASN A 136 -8.042 -25.892 -20.613 1.00 0.00 O ATOM 2032 CB ASN A 136 -10.407 -25.480 -22.338 1.00 0.00 C ATOM 2033 CG ASN A 136 -11.285 -25.644 -23.579 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -11.156 -26.608 -24.306 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -12.180 -24.735 -23.854 1.00 0.00 N ATOM 0 H ASN A 136 -9.199 -27.408 -23.176 1.00 0.00 H new ATOM 0 HA ASN A 136 -8.798 -24.473 -23.422 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.519 -26.345 -21.684 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.724 -24.606 -21.768 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -12.771 -24.834 -24.679 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -12.289 -23.925 -23.244 1.00 0.00 H new ATOM 2042 N ILE A 137 -7.300 -24.035 -21.530 1.00 0.00 N ATOM 2043 CA ILE A 137 -6.405 -23.760 -20.367 1.00 0.00 C ATOM 2044 C ILE A 137 -7.232 -23.561 -19.090 1.00 0.00 C ATOM 2045 O ILE A 137 -6.720 -23.645 -17.991 1.00 0.00 O ATOM 2046 CB ILE A 137 -5.657 -22.474 -20.730 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -6.661 -21.347 -20.998 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -4.818 -22.712 -21.987 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -6.020 -19.999 -20.657 1.00 0.00 C ATOM 0 H ILE A 137 -7.267 -23.340 -22.276 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.721 -24.586 -20.174 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.008 -22.190 -19.902 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.969 -21.361 -22.044 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.559 -21.496 -20.399 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.285 -21.798 -22.247 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.100 -23.510 -21.799 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.471 -22.998 -22.812 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -6.734 -19.198 -20.848 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -5.734 -19.988 -19.605 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.135 -19.850 -21.275 1.00 0.00 H new ATOM 2061 N GLN A 138 -8.506 -23.299 -19.227 1.00 0.00 N ATOM 2062 CA GLN A 138 -9.364 -23.096 -18.022 1.00 0.00 C ATOM 2063 C GLN A 138 -9.303 -24.325 -17.111 1.00 0.00 C ATOM 2064 O GLN A 138 -9.132 -24.213 -15.913 1.00 0.00 O ATOM 2065 CB GLN A 138 -10.780 -22.905 -18.569 1.00 0.00 C ATOM 2066 CG GLN A 138 -10.982 -21.441 -18.968 1.00 0.00 C ATOM 2067 CD GLN A 138 -11.730 -20.703 -17.856 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -12.944 -20.728 -17.805 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -11.051 -20.043 -16.957 1.00 0.00 N ATOM 0 H GLN A 138 -8.989 -23.217 -20.121 1.00 0.00 H new ATOM 0 HA GLN A 138 -9.038 -22.244 -17.426 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.938 -23.553 -19.431 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -11.514 -23.192 -17.816 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.017 -20.966 -19.148 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -11.545 -21.382 -19.900 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.032 -20.023 -17.001 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.539 -19.548 -16.211 1.00 0.00 H new ATOM 2078 N GLN A 139 -9.441 -25.498 -17.670 1.00 0.00 N ATOM 2079 CA GLN A 139 -9.389 -26.735 -16.835 1.00 0.00 C ATOM 2080 C GLN A 139 -7.968 -26.960 -16.313 1.00 0.00 C ATOM 2081 O GLN A 139 -7.755 -27.164 -15.134 1.00 0.00 O ATOM 2082 CB GLN A 139 -9.802 -27.869 -17.775 1.00 0.00 C ATOM 2083 CG GLN A 139 -11.295 -28.157 -17.604 1.00 0.00 C ATOM 2084 CD GLN A 139 -11.664 -29.420 -18.383 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -11.380 -30.519 -17.952 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -12.292 -29.309 -19.522 1.00 0.00 N ATOM 0 H GLN A 139 -9.587 -25.654 -18.667 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.041 -26.672 -15.964 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.590 -27.594 -18.808 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.221 -28.765 -17.558 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.533 -28.286 -16.548 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.883 -27.312 -17.962 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.531 -28.386 -19.885 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.544 -30.145 -20.049 1.00 0.00 H new ATOM 2095 N PHE A 140 -6.994 -26.922 -17.183 1.00 0.00 N ATOM 2096 CA PHE A 140 -5.584 -27.131 -16.736 1.00 0.00 C ATOM 2097 C PHE A 140 -5.181 -26.038 -15.744 1.00 0.00 C ATOM 2098 O PHE A 140 -4.468 -26.284 -14.789 1.00 0.00 O ATOM 2099 CB PHE A 140 -4.739 -27.040 -18.012 1.00 0.00 C ATOM 2100 CG PHE A 140 -3.915 -28.297 -18.163 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -2.779 -28.490 -17.366 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -4.288 -29.269 -19.097 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -2.017 -29.656 -17.505 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -3.525 -30.435 -19.236 1.00 0.00 C ATOM 2105 CZ PHE A 140 -2.390 -30.628 -18.440 1.00 0.00 C ATOM 0 H PHE A 140 -7.112 -26.756 -18.182 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.449 -28.087 -16.230 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -5.385 -26.910 -18.880 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -4.086 -26.168 -17.967 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -2.491 -27.739 -16.645 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.164 -29.120 -19.711 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -1.141 -29.805 -16.891 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -3.812 -31.185 -19.958 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.802 -31.527 -18.547 1.00 0.00 H new ATOM 2115 N ALA A 141 -5.633 -24.833 -15.961 1.00 0.00 N ATOM 2116 CA ALA A 141 -5.281 -23.720 -15.032 1.00 0.00 C ATOM 2117 C ALA A 141 -5.853 -23.997 -13.639 1.00 0.00 C ATOM 2118 O ALA A 141 -5.210 -23.765 -12.635 1.00 0.00 O ATOM 2119 CB ALA A 141 -5.926 -22.474 -15.638 1.00 0.00 C ATOM 0 H ALA A 141 -6.232 -24.570 -16.743 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.203 -23.603 -14.918 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.711 -21.610 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.523 -22.305 -16.637 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.005 -22.617 -15.701 1.00 0.00 H new ATOM 2125 N ALA A 142 -7.059 -24.496 -13.574 1.00 0.00 N ATOM 2126 CA ALA A 142 -7.676 -24.792 -12.248 1.00 0.00 C ATOM 2127 C ALA A 142 -6.872 -25.873 -11.524 1.00 0.00 C ATOM 2128 O ALA A 142 -6.674 -25.816 -10.326 1.00 0.00 O ATOM 2129 CB ALA A 142 -9.085 -25.295 -12.568 1.00 0.00 C ATOM 0 H ALA A 142 -7.643 -24.711 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.695 -23.918 -11.596 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.605 -25.535 -11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.635 -24.521 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.020 -26.188 -13.189 1.00 0.00 H new ATOM 2135 N LEU A 143 -6.403 -26.858 -12.244 1.00 0.00 N ATOM 2136 CA LEU A 143 -5.607 -27.944 -11.601 1.00 0.00 C ATOM 2137 C LEU A 143 -4.310 -27.374 -11.020 1.00 0.00 C ATOM 2138 O LEU A 143 -3.843 -27.802 -9.983 1.00 0.00 O ATOM 2139 CB LEU A 143 -5.300 -28.934 -12.727 1.00 0.00 C ATOM 2140 CG LEU A 143 -6.390 -30.006 -12.777 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -6.303 -30.762 -14.105 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -6.193 -30.988 -11.620 1.00 0.00 C ATOM 0 H LEU A 143 -6.537 -26.957 -13.250 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.144 -28.417 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.247 -28.410 -13.681 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.327 -29.397 -12.563 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.368 -29.533 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.080 -31.526 -14.140 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.442 -30.064 -14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.325 -31.235 -14.191 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.970 -31.752 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.215 -31.461 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.254 -30.452 -10.673 1.00 0.00 H new ATOM 2154 N LEU A 144 -3.726 -26.414 -11.684 1.00 0.00 N ATOM 2155 CA LEU A 144 -2.457 -25.813 -11.176 1.00 0.00 C ATOM 2156 C LEU A 144 -2.755 -24.810 -10.060 1.00 0.00 C ATOM 2157 O LEU A 144 -2.139 -24.833 -9.012 1.00 0.00 O ATOM 2158 CB LEU A 144 -1.842 -25.105 -12.385 1.00 0.00 C ATOM 2159 CG LEU A 144 -1.567 -26.126 -13.492 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -1.054 -25.402 -14.738 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -0.512 -27.125 -13.013 1.00 0.00 C ATOM 0 H LEU A 144 -4.073 -26.018 -12.558 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.785 -26.562 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -2.518 -24.332 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.916 -24.608 -12.096 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.488 -26.657 -13.733 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.858 -26.129 -15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.805 -24.689 -15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.133 -24.871 -14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.316 -27.852 -13.801 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.409 -26.594 -12.772 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.877 -27.641 -12.125 1.00 0.00 H new ATOM 2173 N SER A 145 -3.696 -23.930 -10.276 1.00 0.00 N ATOM 2174 CA SER A 145 -4.035 -22.924 -9.226 1.00 0.00 C ATOM 2175 C SER A 145 -4.527 -23.629 -7.959 1.00 0.00 C ATOM 2176 O SER A 145 -3.832 -23.692 -6.963 1.00 0.00 O ATOM 2177 CB SER A 145 -5.150 -22.074 -9.835 1.00 0.00 C ATOM 2178 OG SER A 145 -6.112 -22.926 -10.441 1.00 0.00 O ATOM 0 H SER A 145 -4.245 -23.864 -11.133 1.00 0.00 H new ATOM 0 HA SER A 145 -3.174 -22.320 -8.940 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.621 -21.465 -9.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.737 -21.388 -10.575 1.00 0.00 H new ATOM 0 HG SER A 145 -5.918 -23.010 -11.398 1.00 0.00 H new ATOM 2184 N LYS A 146 -5.721 -24.159 -7.989 1.00 0.00 N ATOM 2185 CA LYS A 146 -6.260 -24.860 -6.787 1.00 0.00 C ATOM 2186 C LYS A 146 -5.776 -26.312 -6.761 1.00 0.00 C ATOM 2187 O LYS A 146 -4.814 -26.607 -7.452 1.00 0.00 O ATOM 2188 CB LYS A 146 -7.779 -24.805 -6.945 1.00 0.00 C ATOM 2189 CG LYS A 146 -8.435 -24.786 -5.563 1.00 0.00 C ATOM 2190 CD LYS A 146 -8.642 -23.337 -5.114 1.00 0.00 C ATOM 2191 CE LYS A 146 -10.015 -22.845 -5.580 1.00 0.00 C ATOM 2192 NZ LYS A 146 -10.676 -22.325 -4.350 1.00 0.00 N ATOM 2193 OXT LYS A 146 -6.374 -27.103 -6.052 1.00 0.00 O ATOM 0 H LYS A 146 -6.347 -24.137 -8.794 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.930 -24.398 -5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.065 -23.916 -7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.128 -25.667 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.392 -25.308 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.808 -25.314 -4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.569 -23.268 -4.029 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.858 -22.702 -5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.919 -22.066 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.593 -23.654 -6.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.624 -21.969 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.760 -23.090 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.107 -21.552 -3.950 1.00 0.00 H new TER 2207 LYS A 146