USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1230 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 13 HIS :FLIP no HD1:sc= 1.04 F(o=-3.1,f=2.3) USER MOD Set 1.3: A 48 THR OG1 : rot -102:sc= 1.26 USER MOD Single : A 1 VAL N :NH3+ 169:sc= -0.511 (180deg=-0.952) USER MOD Single : A 3 THR OG1 : rot -6:sc= 0.396! USER MOD Single : A 6 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.3!) USER MOD Single : A 11 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.21) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.561 K(o=-0.56,f=-4.7!) USER MOD Single : A 21 TYR OH : rot 163:sc= 0.936 USER MOD Single : A 22 THR OG1 : rot 174:sc= 0.482 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.254 K(o=-0.25,f=-3.3!) USER MOD Single : A 42 SER OG : rot 50:sc= 1.04 USER MOD Single : A 43 ASN : amide:sc= -0.995 K(o=-1,f=-2.7!) USER MOD Single : A 45 THR OG1 : rot -80:sc= 0.845 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -37:sc= 0.311 USER MOD Single : A 56 GLN : amide:sc= -0.0167 K(o=-0.017,f=-1.6!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0396 K(o=-0.04,f=-1.9!) USER MOD Single : A 86 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.094) USER MOD Single : A 104 THR OG1 : rot -4:sc= 0.408 USER MOD Single : A 105 ASN : amide:sc=-0.00592 K(o=-0.0059,f=-1.1!) USER MOD Single : A 106 ASN : amide:sc= -1.92 K(o=-1.9,f=-14!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0567 K(o=-0.057,f=-2.1!) USER MOD Single : A 113 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-2.8) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0584 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -176:sc= 0 (180deg=-0.0157) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -21:sc= 0.999 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.909 USER MOD Single : A 141 THR OG1 : rot 27:sc= 0.226 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.49) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 157 GLN :FLIP amide:sc= -2.45 F(o=-3.2,f=-2.5) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -9:sc= -3.3 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 165 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3.7!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -1.647 14.318 14.831 1.00 0.00 N ATOM 2 CA VAL A 1 -1.474 13.507 13.593 1.00 0.00 C ATOM 3 C VAL A 1 -2.849 13.238 12.967 1.00 0.00 C ATOM 4 O VAL A 1 -3.040 13.394 11.776 1.00 0.00 O ATOM 5 CB VAL A 1 -0.783 12.177 13.946 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.737 12.366 13.969 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.248 11.713 15.330 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.750 14.345 15.356 1.00 0.00 H new ATOM 0 H2 VAL A 1 -1.928 15.286 14.575 1.00 0.00 H new ATOM 0 H3 VAL A 1 -2.384 13.889 15.427 1.00 0.00 H new ATOM 0 HA VAL A 1 -0.856 14.050 12.878 1.00 0.00 H new ATOM 0 HB VAL A 1 -1.044 11.431 13.195 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.217 11.420 14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.077 12.697 12.988 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.999 13.115 14.716 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -0.760 10.771 15.581 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -0.987 12.467 16.073 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -2.329 11.570 15.322 1.00 0.00 H new ATOM 19 N LEU A 2 -3.808 12.838 13.757 1.00 0.00 N ATOM 20 CA LEU A 2 -5.166 12.565 13.206 1.00 0.00 C ATOM 21 C LEU A 2 -5.849 13.890 12.859 1.00 0.00 C ATOM 22 O LEU A 2 -5.642 14.893 13.514 1.00 0.00 O ATOM 23 CB LEU A 2 -6.002 11.826 14.254 1.00 0.00 C ATOM 24 CG LEU A 2 -5.432 10.420 14.492 1.00 0.00 C ATOM 25 CD1 LEU A 2 -6.123 9.797 15.712 1.00 0.00 C ATOM 26 CD2 LEU A 2 -5.657 9.528 13.253 1.00 0.00 C ATOM 0 H LEU A 2 -3.710 12.688 14.761 1.00 0.00 H new ATOM 0 HA LEU A 2 -5.078 11.952 12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -6.006 12.387 15.188 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.037 11.755 13.920 1.00 0.00 H new ATOM 0 HG LEU A 2 -4.360 10.496 14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -5.723 8.798 15.886 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.943 10.418 16.589 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.195 9.731 15.528 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -5.247 8.536 13.440 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.725 9.447 13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.158 9.970 12.391 1.00 0.00 H new ATOM 38 N THR A 3 -6.667 13.904 11.835 1.00 0.00 N ATOM 39 CA THR A 3 -7.370 15.167 11.448 1.00 0.00 C ATOM 40 C THR A 3 -8.782 15.163 12.040 1.00 0.00 C ATOM 41 O THR A 3 -9.532 14.221 11.877 1.00 0.00 O ATOM 42 CB THR A 3 -7.464 15.256 9.923 1.00 0.00 C ATOM 43 OG1 THR A 3 -8.537 14.443 9.469 1.00 0.00 O ATOM 44 CG2 THR A 3 -6.154 14.773 9.298 1.00 0.00 C ATOM 0 H THR A 3 -6.878 13.095 11.250 1.00 0.00 H new ATOM 0 HA THR A 3 -6.812 16.023 11.829 1.00 0.00 H new ATOM 0 HB THR A 3 -7.642 16.291 9.630 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.911 13.943 10.224 1.00 0.00 H new ATOM 0 HG21 THR A 3 -6.223 14.837 8.212 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.332 15.398 9.647 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.972 13.739 9.589 1.00 0.00 H new ATOM 52 N GLU A 4 -9.146 16.209 12.728 1.00 0.00 N ATOM 53 CA GLU A 4 -10.506 16.271 13.336 1.00 0.00 C ATOM 54 C GLU A 4 -11.555 16.443 12.235 1.00 0.00 C ATOM 55 O GLU A 4 -11.323 17.100 11.240 1.00 0.00 O ATOM 56 CB GLU A 4 -10.576 17.461 14.300 1.00 0.00 C ATOM 57 CG GLU A 4 -11.952 17.506 14.973 1.00 0.00 C ATOM 58 CD GLU A 4 -12.012 18.696 15.932 1.00 0.00 C ATOM 59 OE1 GLU A 4 -10.980 19.308 16.151 1.00 0.00 O ATOM 60 OE2 GLU A 4 -13.091 18.978 16.428 1.00 0.00 O ATOM 0 H GLU A 4 -8.559 17.026 12.896 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.703 15.347 13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.795 17.375 15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.395 18.390 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -12.735 17.593 14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -12.134 16.578 15.516 1.00 0.00 H new ATOM 67 N GLY A 5 -12.716 15.869 12.416 1.00 0.00 N ATOM 68 CA GLY A 5 -13.800 16.006 11.396 1.00 0.00 C ATOM 69 C GLY A 5 -13.838 14.777 10.485 1.00 0.00 C ATOM 70 O GLY A 5 -14.874 14.173 10.295 1.00 0.00 O ATOM 0 H GLY A 5 -12.962 15.308 13.231 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.762 16.127 11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -13.635 16.903 10.799 1.00 0.00 H new ATOM 74 N ASN A 6 -12.727 14.405 9.908 1.00 0.00 N ATOM 75 CA ASN A 6 -12.728 13.222 8.999 1.00 0.00 C ATOM 76 C ASN A 6 -11.309 12.647 8.865 1.00 0.00 C ATOM 77 O ASN A 6 -10.646 12.906 7.880 1.00 0.00 O ATOM 78 CB ASN A 6 -13.209 13.662 7.614 1.00 0.00 C ATOM 79 CG ASN A 6 -14.688 14.048 7.679 1.00 0.00 C ATOM 80 OD1 ASN A 6 -15.533 13.220 7.953 1.00 0.00 O ATOM 81 ND2 ASN A 6 -15.039 15.281 7.436 1.00 0.00 N ATOM 0 H ASN A 6 -11.824 14.865 10.025 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.387 12.459 9.413 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -12.618 14.509 7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.065 12.855 6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -16.022 15.549 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -14.330 15.977 7.206 1.00 0.00 H new ATOM 88 N PRO A 7 -10.871 11.876 9.838 1.00 0.00 N ATOM 89 CA PRO A 7 -9.526 11.269 9.788 1.00 0.00 C ATOM 90 C PRO A 7 -9.474 10.220 8.664 1.00 0.00 C ATOM 91 O PRO A 7 -8.854 9.183 8.787 1.00 0.00 O ATOM 92 CB PRO A 7 -9.329 10.629 11.184 1.00 0.00 C ATOM 93 CG PRO A 7 -10.663 10.806 11.971 1.00 0.00 C ATOM 94 CD PRO A 7 -11.653 11.555 11.049 1.00 0.00 C ATOM 0 HA PRO A 7 -8.737 11.989 9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.076 9.573 11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.505 11.108 11.713 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.068 9.837 12.261 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -10.494 11.369 12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -12.517 10.935 10.809 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -12.032 12.459 11.526 1.00 0.00 H new ATOM 102 N ARG A 8 -10.122 10.502 7.569 1.00 0.00 N ATOM 103 CA ARG A 8 -10.132 9.559 6.413 1.00 0.00 C ATOM 104 C ARG A 8 -10.251 10.378 5.127 1.00 0.00 C ATOM 105 O ARG A 8 -10.657 11.523 5.152 1.00 0.00 O ATOM 106 CB ARG A 8 -11.339 8.610 6.513 1.00 0.00 C ATOM 107 CG ARG A 8 -11.143 7.579 7.656 1.00 0.00 C ATOM 108 CD ARG A 8 -11.754 8.092 8.981 1.00 0.00 C ATOM 109 NE ARG A 8 -10.872 7.715 10.134 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.358 6.515 10.239 1.00 0.00 C ATOM 111 NH1 ARG A 8 -10.697 5.569 9.409 1.00 0.00 N ATOM 112 NH2 ARG A 8 -9.529 6.251 11.212 1.00 0.00 N ATOM 0 H ARG A 8 -10.654 11.360 7.423 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.216 8.969 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.246 9.187 6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.474 8.087 5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.608 6.633 7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.080 7.383 7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.871 9.175 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.749 7.669 9.120 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.668 8.409 10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.370 5.759 8.667 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.289 4.639 9.502 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -9.285 6.977 11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.125 5.318 11.299 1.00 0.00 H new ATOM 126 N TRP A 9 -9.909 9.813 4.002 1.00 0.00 N ATOM 127 CA TRP A 9 -10.018 10.587 2.735 1.00 0.00 C ATOM 128 C TRP A 9 -11.495 10.904 2.481 1.00 0.00 C ATOM 129 O TRP A 9 -12.342 10.034 2.526 1.00 0.00 O ATOM 130 CB TRP A 9 -9.468 9.753 1.574 1.00 0.00 C ATOM 131 CG TRP A 9 -7.990 9.580 1.730 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.380 8.436 2.118 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.928 10.553 1.507 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.013 8.644 2.146 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.684 9.934 1.779 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.924 11.900 1.101 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.478 10.627 1.651 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.713 12.600 0.971 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.493 11.965 1.246 1.00 0.00 C ATOM 0 H TRP A 9 -9.562 8.859 3.906 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.445 11.511 2.813 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.957 8.779 1.550 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.688 10.243 0.626 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.879 7.511 2.366 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.331 7.931 2.406 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.858 12.399 0.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.541 10.133 1.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.721 13.633 0.657 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.566 12.509 1.145 1.00 0.00 H new ATOM 150 N GLU A 10 -11.811 12.143 2.222 1.00 0.00 N ATOM 151 CA GLU A 10 -13.234 12.515 1.975 1.00 0.00 C ATOM 152 C GLU A 10 -13.639 12.096 0.561 1.00 0.00 C ATOM 153 O GLU A 10 -14.801 11.892 0.272 1.00 0.00 O ATOM 154 CB GLU A 10 -13.398 14.029 2.120 1.00 0.00 C ATOM 155 CG GLU A 10 -13.128 14.437 3.569 1.00 0.00 C ATOM 156 CD GLU A 10 -13.292 15.951 3.713 1.00 0.00 C ATOM 157 OE1 GLU A 10 -13.416 16.613 2.696 1.00 0.00 O ATOM 158 OE2 GLU A 10 -13.289 16.423 4.838 1.00 0.00 O ATOM 0 H GLU A 10 -11.146 12.914 2.171 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.869 12.006 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.709 14.545 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.406 14.325 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.817 13.921 4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.120 14.141 3.859 1.00 0.00 H new ATOM 165 N GLN A 11 -12.691 11.977 -0.325 1.00 0.00 N ATOM 166 CA GLN A 11 -13.018 11.583 -1.725 1.00 0.00 C ATOM 167 C GLN A 11 -13.157 10.061 -1.816 1.00 0.00 C ATOM 168 O GLN A 11 -12.511 9.324 -1.098 1.00 0.00 O ATOM 169 CB GLN A 11 -11.890 12.044 -2.650 1.00 0.00 C ATOM 170 CG GLN A 11 -11.882 13.573 -2.725 1.00 0.00 C ATOM 171 CD GLN A 11 -13.106 14.055 -3.506 1.00 0.00 C ATOM 172 OE1 GLN A 11 -13.830 14.919 -3.051 1.00 0.00 O ATOM 173 NE2 GLN A 11 -13.366 13.534 -4.674 1.00 0.00 N ATOM 0 H GLN A 11 -11.701 12.136 -0.140 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.958 12.048 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.931 11.683 -2.279 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.026 11.621 -3.645 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.889 13.996 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.969 13.919 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.758 12.809 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -14.177 13.852 -5.205 1.00 0.00 H new ATOM 182 N THR A 12 -13.993 9.584 -2.701 1.00 0.00 N ATOM 183 CA THR A 12 -14.172 8.108 -2.851 1.00 0.00 C ATOM 184 C THR A 12 -13.211 7.598 -3.923 1.00 0.00 C ATOM 185 O THR A 12 -13.110 6.413 -4.168 1.00 0.00 O ATOM 186 CB THR A 12 -15.611 7.807 -3.277 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.884 8.467 -4.506 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.579 8.300 -2.201 1.00 0.00 C ATOM 0 H THR A 12 -14.561 10.154 -3.328 1.00 0.00 H new ATOM 0 HA THR A 12 -13.966 7.615 -1.901 1.00 0.00 H new ATOM 0 HB THR A 12 -15.737 6.732 -3.405 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.804 8.275 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.603 8.085 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.367 7.792 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.459 9.375 -2.068 1.00 0.00 H new ATOM 196 N HIS A 13 -12.501 8.495 -4.558 1.00 0.00 N ATOM 197 CA HIS A 13 -11.528 8.102 -5.623 1.00 0.00 C ATOM 198 C HIS A 13 -10.153 8.657 -5.251 1.00 0.00 C ATOM 199 O HIS A 13 -10.035 9.770 -4.781 1.00 0.00 O ATOM 200 CB HIS A 13 -11.975 8.702 -6.957 1.00 0.00 C ATOM 201 CG HIS A 13 -13.344 8.187 -7.302 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.977 7.001 -7.022 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -14.255 8.938 -8.030 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -15.258 7.013 -7.564 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -15.374 8.203 -8.160 1.00 0.00 N flip ATOM 0 H HIS A 13 -12.555 9.498 -4.381 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.482 7.017 -5.712 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.989 9.790 -6.892 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.267 8.439 -7.742 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.095 9.932 -8.421 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.999 6.229 -7.514 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.210 8.516 -8.654 1.00 0.00 H new ATOM 213 N LEU A 14 -9.114 7.888 -5.449 1.00 0.00 N ATOM 214 CA LEU A 14 -7.736 8.357 -5.099 1.00 0.00 C ATOM 215 C LEU A 14 -6.797 8.092 -6.274 1.00 0.00 C ATOM 216 O LEU A 14 -7.082 7.285 -7.137 1.00 0.00 O ATOM 217 CB LEU A 14 -7.241 7.595 -3.866 1.00 0.00 C ATOM 218 CG LEU A 14 -8.183 7.854 -2.679 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.805 6.923 -1.520 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.075 9.321 -2.221 1.00 0.00 C ATOM 0 H LEU A 14 -9.160 6.948 -5.841 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.755 9.425 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.197 6.527 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.229 7.911 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.210 7.659 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.471 7.104 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.899 5.886 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.776 7.117 -1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.747 9.490 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.050 9.532 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.351 9.980 -3.044 1.00 0.00 H new ATOM 232 N THR A 15 -5.682 8.778 -6.316 1.00 0.00 N ATOM 233 CA THR A 15 -4.706 8.592 -7.436 1.00 0.00 C ATOM 234 C THR A 15 -3.317 8.321 -6.857 1.00 0.00 C ATOM 235 O THR A 15 -3.037 8.632 -5.717 1.00 0.00 O ATOM 236 CB THR A 15 -4.670 9.866 -8.283 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.287 10.964 -7.466 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.056 10.126 -8.873 1.00 0.00 C ATOM 0 H THR A 15 -5.403 9.465 -5.616 1.00 0.00 H new ATOM 0 HA THR A 15 -5.009 7.748 -8.056 1.00 0.00 H new ATOM 0 HB THR A 15 -3.950 9.746 -9.092 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.262 11.781 -8.007 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.030 11.033 -9.476 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.349 9.283 -9.498 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.778 10.247 -8.066 1.00 0.00 H new ATOM 246 N TYR A 16 -2.443 7.733 -7.633 1.00 0.00 N ATOM 247 CA TYR A 16 -1.069 7.431 -7.124 1.00 0.00 C ATOM 248 C TYR A 16 -0.056 7.552 -8.265 1.00 0.00 C ATOM 249 O TYR A 16 -0.392 7.409 -9.425 1.00 0.00 O ATOM 250 CB TYR A 16 -1.047 6.006 -6.565 1.00 0.00 C ATOM 251 CG TYR A 16 -1.418 5.031 -7.656 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.765 4.744 -7.906 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.418 4.415 -8.419 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.113 3.842 -8.917 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.767 3.512 -9.432 1.00 0.00 C ATOM 256 CZ TYR A 16 -2.114 3.226 -9.680 1.00 0.00 C ATOM 257 OH TYR A 16 -2.459 2.336 -10.677 1.00 0.00 O ATOM 0 H TYR A 16 -2.620 7.449 -8.596 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.805 8.139 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.056 5.772 -6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.745 5.920 -5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.536 5.219 -7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.622 4.636 -8.227 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.153 3.621 -9.109 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.003 3.037 -10.021 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.647 2.000 -11.111 1.00 0.00 H new ATOM 267 N ARG A 17 1.185 7.826 -7.945 1.00 0.00 N ATOM 268 CA ARG A 17 2.223 7.965 -9.014 1.00 0.00 C ATOM 269 C ARG A 17 3.581 7.485 -8.491 1.00 0.00 C ATOM 270 O ARG A 17 3.984 7.810 -7.392 1.00 0.00 O ATOM 271 CB ARG A 17 2.330 9.435 -9.416 1.00 0.00 C ATOM 272 CG ARG A 17 3.271 9.581 -10.616 1.00 0.00 C ATOM 273 CD ARG A 17 3.356 11.058 -10.994 1.00 0.00 C ATOM 274 NE ARG A 17 1.994 11.540 -11.335 1.00 0.00 N ATOM 275 CZ ARG A 17 1.737 12.814 -11.368 1.00 0.00 C ATOM 276 NH1 ARG A 17 2.687 13.683 -11.154 1.00 0.00 N ATOM 277 NH2 ARG A 17 0.524 13.218 -11.621 1.00 0.00 N ATOM 0 H ARG A 17 1.524 7.959 -6.992 1.00 0.00 H new ATOM 0 HA ARG A 17 1.938 7.361 -9.875 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.344 9.825 -9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.702 10.024 -8.578 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.261 9.196 -10.369 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.903 8.996 -11.459 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.766 11.637 -10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.028 11.193 -11.841 1.00 0.00 H new ATOM 0 HE ARG A 17 1.256 10.868 -11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.636 13.364 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.480 14.681 -11.181 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.215 12.536 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.314 14.216 -11.649 1.00 0.00 H new ATOM 291 N ILE A 18 4.298 6.724 -9.278 1.00 0.00 N ATOM 292 CA ILE A 18 5.640 6.235 -8.840 1.00 0.00 C ATOM 293 C ILE A 18 6.707 7.241 -9.288 1.00 0.00 C ATOM 294 O ILE A 18 6.800 7.581 -10.451 1.00 0.00 O ATOM 295 CB ILE A 18 5.916 4.869 -9.474 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.922 3.846 -8.912 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.348 4.429 -9.148 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.013 2.544 -9.709 1.00 0.00 C ATOM 0 H ILE A 18 4.011 6.419 -10.208 1.00 0.00 H new ATOM 0 HA ILE A 18 5.664 6.136 -7.755 1.00 0.00 H new ATOM 0 HB ILE A 18 5.801 4.937 -10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.137 3.655 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.909 4.244 -8.963 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.542 3.456 -9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.052 5.160 -9.544 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.469 4.357 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.305 1.820 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.776 2.740 -10.755 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.024 2.142 -9.636 1.00 0.00 H new ATOM 310 N GLU A 19 7.503 7.732 -8.377 1.00 0.00 N ATOM 311 CA GLU A 19 8.547 8.728 -8.758 1.00 0.00 C ATOM 312 C GLU A 19 9.602 8.087 -9.663 1.00 0.00 C ATOM 313 O GLU A 19 10.065 8.696 -10.607 1.00 0.00 O ATOM 314 CB GLU A 19 9.221 9.280 -7.502 1.00 0.00 C ATOM 315 CG GLU A 19 8.237 10.176 -6.745 1.00 0.00 C ATOM 316 CD GLU A 19 8.912 10.728 -5.487 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.996 10.268 -5.170 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.336 11.606 -4.866 1.00 0.00 O ATOM 0 H GLU A 19 7.476 7.488 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 19 8.065 9.540 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.549 8.460 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.111 9.848 -7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.910 10.996 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.347 9.608 -6.474 1.00 0.00 H new ATOM 325 N ASN A 20 9.997 6.874 -9.393 1.00 0.00 N ATOM 326 CA ASN A 20 11.027 6.233 -10.261 1.00 0.00 C ATOM 327 C ASN A 20 11.024 4.719 -10.051 1.00 0.00 C ATOM 328 O ASN A 20 10.586 4.219 -9.034 1.00 0.00 O ATOM 329 CB ASN A 20 12.410 6.798 -9.923 1.00 0.00 C ATOM 330 CG ASN A 20 12.820 6.358 -8.516 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.980 6.073 -7.686 1.00 0.00 O ATOM 332 ND2 ASN A 20 14.087 6.288 -8.213 1.00 0.00 N ATOM 0 H ASN A 20 9.657 6.304 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 20 10.793 6.446 -11.304 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.143 6.450 -10.651 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.393 7.886 -9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.373 5.994 -7.279 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.792 6.527 -8.910 1.00 0.00 H new ATOM 339 N TYR A 21 11.512 3.988 -11.021 1.00 0.00 N ATOM 340 CA TYR A 21 11.550 2.496 -10.919 1.00 0.00 C ATOM 341 C TYR A 21 12.989 2.036 -10.684 1.00 0.00 C ATOM 342 O TYR A 21 13.897 2.428 -11.390 1.00 0.00 O ATOM 343 CB TYR A 21 11.046 1.901 -12.235 1.00 0.00 C ATOM 344 CG TYR A 21 9.601 2.283 -12.441 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.279 3.468 -13.115 1.00 0.00 C ATOM 346 CD2 TYR A 21 8.583 1.456 -11.955 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.939 3.824 -13.304 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.244 1.812 -12.143 1.00 0.00 C ATOM 349 CZ TYR A 21 6.921 2.996 -12.818 1.00 0.00 C ATOM 350 OH TYR A 21 5.600 3.347 -13.003 1.00 0.00 O ATOM 0 H TYR A 21 11.890 4.365 -11.890 1.00 0.00 H new ATOM 0 HA TYR A 21 10.923 2.167 -10.090 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.651 2.264 -13.066 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.147 0.816 -12.218 1.00 0.00 H new ATOM 0 HD1 TYR A 21 10.065 4.107 -13.489 1.00 0.00 H new ATOM 0 HD2 TYR A 21 8.831 0.543 -11.435 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.691 4.737 -13.825 1.00 0.00 H new ATOM 0 HE2 TYR A 21 6.458 1.173 -11.767 1.00 0.00 H new ATOM 0 HH TYR A 21 5.030 2.561 -12.866 1.00 0.00 H new ATOM 360 N THR A 22 13.208 1.201 -9.705 1.00 0.00 N ATOM 361 CA THR A 22 14.592 0.719 -9.441 1.00 0.00 C ATOM 362 C THR A 22 14.963 -0.340 -10.502 1.00 0.00 C ATOM 363 O THR A 22 14.105 -1.099 -10.905 1.00 0.00 O ATOM 364 CB THR A 22 14.650 0.081 -8.050 1.00 0.00 C ATOM 365 OG1 THR A 22 15.850 -0.669 -7.925 1.00 0.00 O ATOM 366 CG2 THR A 22 13.443 -0.841 -7.858 1.00 0.00 C ATOM 0 H THR A 22 12.491 0.833 -9.079 1.00 0.00 H new ATOM 0 HA THR A 22 15.291 1.554 -9.488 1.00 0.00 H new ATOM 0 HB THR A 22 14.630 0.862 -7.290 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.934 -1.002 -7.007 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.485 -1.294 -6.868 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.524 -0.262 -7.953 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.459 -1.624 -8.616 1.00 0.00 H new ATOM 374 N PRO A 23 16.213 -0.390 -10.935 1.00 0.00 N ATOM 375 CA PRO A 23 16.619 -1.391 -11.941 1.00 0.00 C ATOM 376 C PRO A 23 16.519 -2.799 -11.333 1.00 0.00 C ATOM 377 O PRO A 23 16.793 -3.787 -11.985 1.00 0.00 O ATOM 378 CB PRO A 23 18.085 -1.040 -12.280 1.00 0.00 C ATOM 379 CG PRO A 23 18.555 0.017 -11.242 1.00 0.00 C ATOM 380 CD PRO A 23 17.300 0.512 -10.490 1.00 0.00 C ATOM 0 HA PRO A 23 15.988 -1.380 -12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.714 -1.929 -12.236 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.162 -0.645 -13.293 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.272 -0.420 -10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.057 0.847 -11.739 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.440 0.461 -9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.077 1.551 -10.733 1.00 0.00 H new ATOM 388 N ASP A 24 16.128 -2.894 -10.091 1.00 0.00 N ATOM 389 CA ASP A 24 16.009 -4.232 -9.447 1.00 0.00 C ATOM 390 C ASP A 24 14.947 -5.056 -10.174 1.00 0.00 C ATOM 391 O ASP A 24 15.109 -6.241 -10.385 1.00 0.00 O ATOM 392 CB ASP A 24 15.620 -4.071 -7.978 1.00 0.00 C ATOM 393 CG ASP A 24 16.801 -3.488 -7.199 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.905 -3.525 -7.719 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.583 -3.015 -6.097 1.00 0.00 O ATOM 0 H ASP A 24 15.886 -2.102 -9.495 1.00 0.00 H new ATOM 0 HA ASP A 24 16.969 -4.745 -9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.753 -3.416 -7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.334 -5.036 -7.558 1.00 0.00 H new ATOM 400 N LEU A 25 13.857 -4.434 -10.559 1.00 0.00 N ATOM 401 CA LEU A 25 12.772 -5.172 -11.281 1.00 0.00 C ATOM 402 C LEU A 25 12.259 -4.279 -12.429 1.00 0.00 C ATOM 403 O LEU A 25 12.247 -3.072 -12.286 1.00 0.00 O ATOM 404 CB LEU A 25 11.602 -5.438 -10.319 1.00 0.00 C ATOM 405 CG LEU A 25 12.023 -6.400 -9.193 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.038 -6.280 -8.026 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.016 -7.850 -9.700 1.00 0.00 C ATOM 0 H LEU A 25 13.672 -3.443 -10.403 1.00 0.00 H new ATOM 0 HA LEU A 25 13.160 -6.116 -11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.259 -4.497 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.762 -5.862 -10.870 1.00 0.00 H new ATOM 0 HG LEU A 25 13.029 -6.137 -8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.335 -6.961 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.042 -5.257 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.036 -6.537 -8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.316 -8.519 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.013 -8.113 -10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.714 -7.948 -10.531 1.00 0.00 H new ATOM 419 N PRO A 26 11.827 -4.870 -13.531 1.00 0.00 N ATOM 420 CA PRO A 26 11.300 -4.079 -14.658 1.00 0.00 C ATOM 421 C PRO A 26 10.126 -3.213 -14.174 1.00 0.00 C ATOM 422 O PRO A 26 9.354 -3.618 -13.327 1.00 0.00 O ATOM 423 CB PRO A 26 10.839 -5.125 -15.703 1.00 0.00 C ATOM 424 CG PRO A 26 11.120 -6.535 -15.106 1.00 0.00 C ATOM 425 CD PRO A 26 11.830 -6.333 -13.749 1.00 0.00 C ATOM 0 HA PRO A 26 12.038 -3.399 -15.082 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.778 -5.006 -15.923 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.376 -4.992 -16.642 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.190 -7.087 -14.973 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.744 -7.120 -15.782 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.305 -6.853 -12.947 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.846 -6.727 -13.772 1.00 0.00 H new ATOM 433 N ARG A 27 9.987 -2.030 -14.704 1.00 0.00 N ATOM 434 CA ARG A 27 8.864 -1.148 -14.272 1.00 0.00 C ATOM 435 C ARG A 27 7.529 -1.812 -14.615 1.00 0.00 C ATOM 436 O ARG A 27 6.548 -1.655 -13.916 1.00 0.00 O ATOM 437 CB ARG A 27 8.963 0.201 -14.992 1.00 0.00 C ATOM 438 CG ARG A 27 8.776 0.000 -16.498 1.00 0.00 C ATOM 439 CD ARG A 27 9.087 1.306 -17.232 1.00 0.00 C ATOM 440 NE ARG A 27 8.924 1.104 -18.699 1.00 0.00 N ATOM 441 CZ ARG A 27 8.836 2.135 -19.495 1.00 0.00 C ATOM 442 NH1 ARG A 27 8.865 3.343 -19.002 1.00 0.00 N ATOM 443 NH2 ARG A 27 8.715 1.958 -20.782 1.00 0.00 N ATOM 0 H ARG A 27 10.601 -1.635 -15.417 1.00 0.00 H new ATOM 0 HA ARG A 27 8.924 -0.989 -13.195 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.204 0.884 -14.610 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.932 0.659 -14.795 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.433 -0.794 -16.854 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.754 -0.313 -16.709 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.421 2.097 -16.887 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.105 1.627 -17.009 1.00 0.00 H new ATOM 0 HE ARG A 27 8.881 0.160 -19.082 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.956 3.481 -17.996 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.796 4.149 -19.623 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.689 1.014 -21.167 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.646 2.764 -21.403 1.00 0.00 H new ATOM 457 N ALA A 28 7.486 -2.546 -15.692 1.00 0.00 N ATOM 458 CA ALA A 28 6.216 -3.215 -16.095 1.00 0.00 C ATOM 459 C ALA A 28 5.751 -4.172 -14.995 1.00 0.00 C ATOM 460 O ALA A 28 4.574 -4.273 -14.709 1.00 0.00 O ATOM 461 CB ALA A 28 6.445 -3.999 -17.389 1.00 0.00 C ATOM 0 H ALA A 28 8.278 -2.712 -16.313 1.00 0.00 H new ATOM 0 HA ALA A 28 5.449 -2.457 -16.253 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.518 -4.489 -17.686 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.763 -3.316 -18.177 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.217 -4.751 -17.227 1.00 0.00 H new ATOM 467 N ASP A 29 6.657 -4.883 -14.380 1.00 0.00 N ATOM 468 CA ASP A 29 6.248 -5.836 -13.309 1.00 0.00 C ATOM 469 C ASP A 29 5.984 -5.074 -12.008 1.00 0.00 C ATOM 470 O ASP A 29 5.199 -5.496 -11.182 1.00 0.00 O ATOM 471 CB ASP A 29 7.361 -6.861 -13.080 1.00 0.00 C ATOM 472 CG ASP A 29 7.449 -7.796 -14.288 1.00 0.00 C ATOM 473 OD1 ASP A 29 6.534 -7.779 -15.094 1.00 0.00 O ATOM 474 OD2 ASP A 29 8.431 -8.512 -14.387 1.00 0.00 O ATOM 0 H ASP A 29 7.658 -4.846 -14.572 1.00 0.00 H new ATOM 0 HA ASP A 29 5.337 -6.349 -13.618 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.313 -6.352 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.161 -7.436 -12.176 1.00 0.00 H new ATOM 479 N VAL A 30 6.628 -3.956 -11.816 1.00 0.00 N ATOM 480 CA VAL A 30 6.404 -3.180 -10.564 1.00 0.00 C ATOM 481 C VAL A 30 5.000 -2.569 -10.584 1.00 0.00 C ATOM 482 O VAL A 30 4.288 -2.606 -9.600 1.00 0.00 O ATOM 483 CB VAL A 30 7.456 -2.070 -10.459 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.094 -1.111 -9.317 1.00 0.00 C ATOM 485 CG2 VAL A 30 8.823 -2.701 -10.179 1.00 0.00 C ATOM 0 H VAL A 30 7.297 -3.548 -12.469 1.00 0.00 H new ATOM 0 HA VAL A 30 6.492 -3.841 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 30 7.488 -1.513 -11.395 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.847 -0.325 -9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.119 -0.664 -9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.059 -1.662 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.577 -1.917 -10.103 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.782 -3.257 -9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.085 -3.378 -10.992 1.00 0.00 H new ATOM 495 N ASP A 31 4.589 -2.012 -11.690 1.00 0.00 N ATOM 496 CA ASP A 31 3.227 -1.413 -11.747 1.00 0.00 C ATOM 497 C ASP A 31 2.194 -2.500 -11.458 1.00 0.00 C ATOM 498 O ASP A 31 1.230 -2.283 -10.751 1.00 0.00 O ATOM 499 CB ASP A 31 2.979 -0.825 -13.138 1.00 0.00 C ATOM 500 CG ASP A 31 3.852 0.415 -13.329 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.184 1.037 -12.334 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.173 0.722 -14.465 1.00 0.00 O ATOM 0 H ASP A 31 5.133 -1.946 -12.550 1.00 0.00 H new ATOM 0 HA ASP A 31 3.144 -0.619 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.208 -1.566 -13.904 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.927 -0.564 -13.252 1.00 0.00 H new ATOM 507 N HIS A 32 2.394 -3.675 -11.991 1.00 0.00 N ATOM 508 CA HIS A 32 1.431 -4.782 -11.735 1.00 0.00 C ATOM 509 C HIS A 32 1.372 -5.062 -10.233 1.00 0.00 C ATOM 510 O HIS A 32 0.314 -5.252 -9.665 1.00 0.00 O ATOM 511 CB HIS A 32 1.887 -6.041 -12.473 1.00 0.00 C ATOM 512 CG HIS A 32 0.911 -7.153 -12.209 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.438 -7.036 -12.504 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.070 -8.406 -11.671 1.00 0.00 C ATOM 515 CE1 HIS A 32 -1.032 -8.189 -12.144 1.00 0.00 C ATOM 516 NE2 HIS A 32 -0.158 -9.058 -11.631 1.00 0.00 N ATOM 0 H HIS A 32 3.182 -3.915 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 32 0.442 -4.495 -12.093 1.00 0.00 H new ATOM 0 HB2 HIS A 32 1.952 -5.845 -13.543 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.884 -6.330 -12.141 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.007 -8.822 -11.330 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -2.088 -8.387 -12.257 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.350 -9.998 -11.284 1.00 0.00 H new ATOM 524 N ALA A 33 2.506 -5.089 -9.587 1.00 0.00 N ATOM 525 CA ALA A 33 2.526 -5.357 -8.122 1.00 0.00 C ATOM 526 C ALA A 33 1.697 -4.294 -7.398 1.00 0.00 C ATOM 527 O ALA A 33 0.846 -4.598 -6.584 1.00 0.00 O ATOM 528 CB ALA A 33 3.970 -5.304 -7.618 1.00 0.00 C ATOM 0 H ALA A 33 3.421 -4.937 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 33 2.105 -6.343 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.989 -5.500 -6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.564 -6.058 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.388 -4.316 -7.814 1.00 0.00 H new ATOM 534 N ILE A 34 1.942 -3.046 -7.687 1.00 0.00 N ATOM 535 CA ILE A 34 1.177 -1.960 -7.015 1.00 0.00 C ATOM 536 C ILE A 34 -0.271 -1.966 -7.518 1.00 0.00 C ATOM 537 O ILE A 34 -1.205 -1.863 -6.749 1.00 0.00 O ATOM 538 CB ILE A 34 1.820 -0.612 -7.355 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.298 -0.603 -6.927 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.070 0.511 -6.637 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.445 -0.969 -5.444 1.00 0.00 C ATOM 0 H ILE A 34 2.640 -2.731 -8.361 1.00 0.00 H new ATOM 0 HA ILE A 34 1.189 -2.118 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 34 1.764 -0.456 -8.432 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.861 -1.310 -7.537 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.726 0.384 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.529 1.469 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.028 0.516 -6.958 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.117 0.349 -5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.500 -0.955 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.901 -0.246 -4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.039 -1.966 -5.273 1.00 0.00 H new ATOM 553 N GLU A 35 -0.462 -2.080 -8.804 1.00 0.00 N ATOM 554 CA GLU A 35 -1.848 -2.084 -9.358 1.00 0.00 C ATOM 555 C GLU A 35 -2.642 -3.256 -8.772 1.00 0.00 C ATOM 556 O GLU A 35 -3.795 -3.119 -8.416 1.00 0.00 O ATOM 557 CB GLU A 35 -1.779 -2.223 -10.885 1.00 0.00 C ATOM 558 CG GLU A 35 -3.194 -2.225 -11.479 1.00 0.00 C ATOM 559 CD GLU A 35 -3.108 -2.362 -13.000 1.00 0.00 C ATOM 560 OE1 GLU A 35 -2.011 -2.261 -13.523 1.00 0.00 O ATOM 561 OE2 GLU A 35 -4.141 -2.568 -13.616 1.00 0.00 O ATOM 0 H GLU A 35 0.282 -2.171 -9.496 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.346 -1.151 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.200 -1.401 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.263 -3.146 -11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.774 -3.048 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.712 -1.303 -11.215 1.00 0.00 H new ATOM 568 N LYS A 36 -2.044 -4.411 -8.690 1.00 0.00 N ATOM 569 CA LYS A 36 -2.775 -5.594 -8.151 1.00 0.00 C ATOM 570 C LYS A 36 -3.200 -5.341 -6.700 1.00 0.00 C ATOM 571 O LYS A 36 -4.281 -5.714 -6.290 1.00 0.00 O ATOM 572 CB LYS A 36 -1.871 -6.829 -8.224 1.00 0.00 C ATOM 573 CG LYS A 36 -2.633 -8.059 -7.715 1.00 0.00 C ATOM 574 CD LYS A 36 -1.924 -9.338 -8.173 1.00 0.00 C ATOM 575 CE LYS A 36 -0.569 -9.458 -7.474 1.00 0.00 C ATOM 576 NZ LYS A 36 -0.010 -10.819 -7.706 1.00 0.00 N ATOM 0 H LYS A 36 -1.080 -4.588 -8.973 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.670 -5.764 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.543 -6.992 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.974 -6.671 -7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.693 -8.036 -6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.656 -8.045 -8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.540 -10.208 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.786 -9.321 -9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.117 -8.702 -7.855 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.682 -9.277 -6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.911 -10.901 -7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.662 -11.532 -7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.112 -10.975 -8.727 1.00 0.00 H new ATOM 590 N ALA A 37 -2.358 -4.729 -5.913 1.00 0.00 N ATOM 591 CA ALA A 37 -2.725 -4.478 -4.488 1.00 0.00 C ATOM 592 C ALA A 37 -3.959 -3.566 -4.403 1.00 0.00 C ATOM 593 O ALA A 37 -4.911 -3.867 -3.709 1.00 0.00 O ATOM 594 CB ALA A 37 -1.546 -3.811 -3.774 1.00 0.00 C ATOM 0 H ALA A 37 -1.436 -4.393 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.960 -5.429 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.809 -3.625 -2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.676 -4.467 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.312 -2.865 -4.263 1.00 0.00 H new ATOM 600 N PHE A 38 -3.955 -2.455 -5.089 1.00 0.00 N ATOM 601 CA PHE A 38 -5.133 -1.539 -5.022 1.00 0.00 C ATOM 602 C PHE A 38 -6.385 -2.272 -5.509 1.00 0.00 C ATOM 603 O PHE A 38 -7.457 -2.118 -4.958 1.00 0.00 O ATOM 604 CB PHE A 38 -4.886 -0.305 -5.903 1.00 0.00 C ATOM 605 CG PHE A 38 -3.998 0.680 -5.172 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.525 1.465 -4.139 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.649 0.806 -5.528 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.703 2.376 -3.463 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.828 1.717 -4.853 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.355 2.502 -3.821 1.00 0.00 C ATOM 0 H PHE A 38 -3.193 -2.142 -5.690 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.278 -1.221 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.417 -0.604 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.835 0.167 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.565 1.368 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.242 0.200 -6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.109 2.981 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.788 1.814 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.722 3.205 -3.301 1.00 0.00 H new ATOM 620 N GLN A 39 -6.264 -3.063 -6.540 1.00 0.00 N ATOM 621 CA GLN A 39 -7.457 -3.793 -7.053 1.00 0.00 C ATOM 622 C GLN A 39 -8.018 -4.697 -5.958 1.00 0.00 C ATOM 623 O GLN A 39 -9.216 -4.804 -5.787 1.00 0.00 O ATOM 624 CB GLN A 39 -7.061 -4.636 -8.266 1.00 0.00 C ATOM 625 CG GLN A 39 -6.750 -3.714 -9.446 1.00 0.00 C ATOM 626 CD GLN A 39 -6.193 -4.540 -10.607 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.375 -5.417 -10.406 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.608 -4.301 -11.821 1.00 0.00 N ATOM 0 H GLN A 39 -5.396 -3.235 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.220 -3.073 -7.349 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.190 -5.248 -8.029 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.869 -5.319 -8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.653 -3.190 -9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.028 -2.954 -9.147 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.294 -3.565 -11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.246 -4.850 -12.601 1.00 0.00 H new ATOM 637 N LEU A 40 -7.171 -5.344 -5.206 1.00 0.00 N ATOM 638 CA LEU A 40 -7.684 -6.225 -4.125 1.00 0.00 C ATOM 639 C LEU A 40 -8.505 -5.382 -3.147 1.00 0.00 C ATOM 640 O LEU A 40 -9.556 -5.788 -2.698 1.00 0.00 O ATOM 641 CB LEU A 40 -6.515 -6.870 -3.373 1.00 0.00 C ATOM 642 CG LEU A 40 -5.801 -7.897 -4.265 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.525 -8.363 -3.557 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.715 -9.111 -4.535 1.00 0.00 C ATOM 0 H LEU A 40 -6.156 -5.301 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.304 -7.009 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.810 -6.101 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.881 -7.357 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.555 -7.432 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.009 -9.093 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.872 -7.508 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.785 -8.821 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.191 -9.827 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.977 -9.586 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.623 -8.778 -5.038 1.00 0.00 H new ATOM 656 N TRP A 41 -8.030 -4.210 -2.811 1.00 0.00 N ATOM 657 CA TRP A 41 -8.783 -3.345 -1.856 1.00 0.00 C ATOM 658 C TRP A 41 -10.021 -2.753 -2.546 1.00 0.00 C ATOM 659 O TRP A 41 -11.077 -2.647 -1.958 1.00 0.00 O ATOM 660 CB TRP A 41 -7.888 -2.192 -1.387 1.00 0.00 C ATOM 661 CG TRP A 41 -6.798 -2.704 -0.494 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.475 -2.626 -0.771 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.905 -3.361 0.804 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.764 -3.188 0.275 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.600 -3.658 1.268 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.994 -3.725 1.618 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.384 -4.291 2.492 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.779 -4.365 2.851 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.476 -4.647 3.286 1.00 0.00 C ATOM 0 H TRP A 41 -7.155 -3.816 -3.156 1.00 0.00 H new ATOM 0 HA TRP A 41 -9.090 -3.952 -1.004 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.453 -1.687 -2.250 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.486 -1.453 -0.854 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -5.045 -2.195 -1.663 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.746 -3.248 0.308 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -9.002 -3.511 1.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.379 -4.504 2.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.622 -4.641 3.467 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.317 -5.139 4.234 1.00 0.00 H new ATOM 680 N SER A 42 -9.891 -2.354 -3.784 1.00 0.00 N ATOM 681 CA SER A 42 -11.052 -1.751 -4.508 1.00 0.00 C ATOM 682 C SER A 42 -12.132 -2.807 -4.760 1.00 0.00 C ATOM 683 O SER A 42 -13.313 -2.537 -4.658 1.00 0.00 O ATOM 684 CB SER A 42 -10.575 -1.189 -5.847 1.00 0.00 C ATOM 685 OG SER A 42 -11.672 -0.584 -6.519 1.00 0.00 O ATOM 0 H SER A 42 -9.030 -2.419 -4.327 1.00 0.00 H new ATOM 0 HA SER A 42 -11.474 -0.953 -3.896 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.783 -0.457 -5.686 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.153 -1.986 -6.459 1.00 0.00 H new ATOM 0 HG SER A 42 -12.129 0.033 -5.910 1.00 0.00 H new ATOM 691 N ASN A 43 -11.740 -4.001 -5.105 1.00 0.00 N ATOM 692 CA ASN A 43 -12.740 -5.070 -5.382 1.00 0.00 C ATOM 693 C ASN A 43 -13.716 -5.206 -4.210 1.00 0.00 C ATOM 694 O ASN A 43 -14.855 -5.588 -4.390 1.00 0.00 O ATOM 695 CB ASN A 43 -12.020 -6.402 -5.595 1.00 0.00 C ATOM 696 CG ASN A 43 -11.255 -6.367 -6.919 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.559 -5.574 -7.789 1.00 0.00 O ATOM 698 ND2 ASN A 43 -10.269 -7.199 -7.112 1.00 0.00 N ATOM 0 H ASN A 43 -10.765 -4.284 -5.208 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.298 -4.802 -6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.332 -6.591 -4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.741 -7.219 -5.602 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.754 -7.184 -7.992 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.013 -7.865 -6.383 1.00 0.00 H new ATOM 705 N VAL A 44 -13.279 -4.914 -3.009 1.00 0.00 N ATOM 706 CA VAL A 44 -14.181 -5.046 -1.818 1.00 0.00 C ATOM 707 C VAL A 44 -14.619 -3.665 -1.319 1.00 0.00 C ATOM 708 O VAL A 44 -15.205 -3.544 -0.262 1.00 0.00 O ATOM 709 CB VAL A 44 -13.441 -5.781 -0.698 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.306 -7.259 -1.063 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.046 -5.180 -0.523 1.00 0.00 C ATOM 0 H VAL A 44 -12.335 -4.589 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.067 -5.610 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.002 -5.679 0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.779 -7.784 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.297 -7.694 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.745 -7.354 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.521 -5.705 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.487 -5.281 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.134 -4.124 -0.266 1.00 0.00 H new ATOM 721 N THR A 45 -14.356 -2.619 -2.067 1.00 0.00 N ATOM 722 CA THR A 45 -14.783 -1.253 -1.620 1.00 0.00 C ATOM 723 C THR A 45 -15.145 -0.399 -2.854 1.00 0.00 C ATOM 724 O THR A 45 -14.567 -0.593 -3.905 1.00 0.00 O ATOM 725 CB THR A 45 -13.630 -0.575 -0.874 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.429 -0.738 -1.615 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.469 -1.199 0.510 1.00 0.00 C ATOM 0 H THR A 45 -13.867 -2.651 -2.962 1.00 0.00 H new ATOM 0 HA THR A 45 -15.648 -1.344 -0.963 1.00 0.00 H new ATOM 0 HB THR A 45 -13.848 0.487 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.067 -1.635 -1.458 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.647 -0.712 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.390 -1.068 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.254 -2.263 0.407 1.00 0.00 H new ATOM 735 N PRO A 46 -16.070 0.540 -2.710 1.00 0.00 N ATOM 736 CA PRO A 46 -16.453 1.413 -3.839 1.00 0.00 C ATOM 737 C PRO A 46 -15.283 2.349 -4.175 1.00 0.00 C ATOM 738 O PRO A 46 -15.388 3.211 -5.025 1.00 0.00 O ATOM 739 CB PRO A 46 -17.662 2.221 -3.316 1.00 0.00 C ATOM 740 CG PRO A 46 -17.717 2.010 -1.778 1.00 0.00 C ATOM 741 CD PRO A 46 -16.809 0.806 -1.452 1.00 0.00 C ATOM 0 HA PRO A 46 -16.698 0.858 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.553 3.278 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.585 1.881 -3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.375 2.903 -1.254 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.740 1.821 -1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.127 1.035 -0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.395 -0.061 -1.146 1.00 0.00 H new ATOM 749 N LEU A 47 -14.174 2.188 -3.508 1.00 0.00 N ATOM 750 CA LEU A 47 -13.006 3.070 -3.780 1.00 0.00 C ATOM 751 C LEU A 47 -12.355 2.675 -5.104 1.00 0.00 C ATOM 752 O LEU A 47 -12.326 1.517 -5.472 1.00 0.00 O ATOM 753 CB LEU A 47 -11.980 2.925 -2.652 1.00 0.00 C ATOM 754 CG LEU A 47 -12.609 3.343 -1.317 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.609 3.078 -0.186 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.974 4.841 -1.348 1.00 0.00 C ATOM 0 H LEU A 47 -14.027 1.483 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.347 4.104 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.634 1.893 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.107 3.542 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.517 2.764 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.050 3.373 0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.364 2.016 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.701 3.656 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.420 5.127 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.074 5.431 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.687 5.025 -2.152 1.00 0.00 H new ATOM 768 N THR A 48 -11.826 3.637 -5.818 1.00 0.00 N ATOM 769 CA THR A 48 -11.158 3.347 -7.124 1.00 0.00 C ATOM 770 C THR A 48 -9.786 4.022 -7.135 1.00 0.00 C ATOM 771 O THR A 48 -9.618 5.103 -6.604 1.00 0.00 O ATOM 772 CB THR A 48 -12.012 3.906 -8.264 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.114 5.316 -8.131 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.410 3.285 -8.209 1.00 0.00 C ATOM 0 H THR A 48 -11.829 4.621 -5.549 1.00 0.00 H new ATOM 0 HA THR A 48 -11.042 2.271 -7.254 1.00 0.00 H new ATOM 0 HB THR A 48 -11.546 3.664 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.988 5.546 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.018 3.684 -9.021 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.332 2.203 -8.312 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.878 3.526 -7.254 1.00 0.00 H new ATOM 782 N PHE A 49 -8.800 3.390 -7.729 1.00 0.00 N ATOM 783 CA PHE A 49 -7.424 3.984 -7.775 1.00 0.00 C ATOM 784 C PHE A 49 -6.976 4.130 -9.228 1.00 0.00 C ATOM 785 O PHE A 49 -7.059 3.203 -10.009 1.00 0.00 O ATOM 786 CB PHE A 49 -6.456 3.059 -7.037 1.00 0.00 C ATOM 787 CG PHE A 49 -6.850 2.982 -5.582 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.320 3.895 -4.664 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.749 1.998 -5.152 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.689 3.825 -3.315 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.118 1.928 -3.803 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.588 2.842 -2.885 1.00 0.00 C ATOM 0 H PHE A 49 -8.890 2.483 -8.187 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.434 4.965 -7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.474 2.065 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.436 3.432 -7.130 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.626 4.654 -4.996 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.158 1.293 -5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.280 4.530 -2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.811 1.169 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.873 2.789 -1.845 1.00 0.00 H new ATOM 802 N THR A 50 -6.500 5.296 -9.593 1.00 0.00 N ATOM 803 CA THR A 50 -6.035 5.534 -10.996 1.00 0.00 C ATOM 804 C THR A 50 -4.641 6.169 -10.979 1.00 0.00 C ATOM 805 O THR A 50 -4.385 7.121 -10.263 1.00 0.00 O ATOM 806 CB THR A 50 -7.012 6.482 -11.697 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.330 5.960 -11.597 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.626 6.620 -13.171 1.00 0.00 C ATOM 0 H THR A 50 -6.413 6.101 -8.972 1.00 0.00 H new ATOM 0 HA THR A 50 -5.993 4.584 -11.529 1.00 0.00 H new ATOM 0 HB THR A 50 -6.971 7.462 -11.221 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.957 6.567 -12.044 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.323 7.295 -13.668 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.615 7.021 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.664 5.642 -13.650 1.00 0.00 H new ATOM 816 N LYS A 51 -3.739 5.657 -11.771 1.00 0.00 N ATOM 817 CA LYS A 51 -2.372 6.242 -11.815 1.00 0.00 C ATOM 818 C LYS A 51 -2.419 7.542 -12.620 1.00 0.00 C ATOM 819 O LYS A 51 -3.130 7.639 -13.601 1.00 0.00 O ATOM 820 CB LYS A 51 -1.410 5.264 -12.491 1.00 0.00 C ATOM 821 CG LYS A 51 -0.008 5.878 -12.529 1.00 0.00 C ATOM 822 CD LYS A 51 1.002 4.827 -12.999 1.00 0.00 C ATOM 823 CE LYS A 51 0.634 4.341 -14.406 1.00 0.00 C ATOM 824 NZ LYS A 51 1.839 3.752 -15.057 1.00 0.00 N ATOM 0 H LYS A 51 -3.891 4.859 -12.389 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.025 6.440 -10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.391 4.320 -11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.750 5.042 -13.503 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.006 6.736 -13.201 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.267 6.244 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.006 5.251 -13.002 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.014 3.986 -12.306 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.162 3.599 -14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.254 5.171 -15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.591 3.422 -16.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.585 4.473 -15.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.182 2.950 -14.491 1.00 0.00 H new ATOM 838 N VAL A 52 -1.667 8.539 -12.220 1.00 0.00 N ATOM 839 CA VAL A 52 -1.662 9.841 -12.968 1.00 0.00 C ATOM 840 C VAL A 52 -0.240 10.149 -13.439 1.00 0.00 C ATOM 841 O VAL A 52 0.708 10.048 -12.689 1.00 0.00 O ATOM 842 CB VAL A 52 -2.161 10.959 -12.049 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.673 10.821 -11.859 1.00 0.00 C ATOM 844 CG2 VAL A 52 -1.468 10.859 -10.687 1.00 0.00 C ATOM 0 H VAL A 52 -1.054 8.509 -11.405 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.320 9.770 -13.834 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.932 11.925 -12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.032 11.616 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.170 10.896 -12.826 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.896 9.853 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.827 11.657 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.693 9.893 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.390 10.955 -10.819 1.00 0.00 H new ATOM 854 N SER A 53 -0.082 10.511 -14.687 1.00 0.00 N ATOM 855 CA SER A 53 1.281 10.818 -15.221 1.00 0.00 C ATOM 856 C SER A 53 1.569 12.319 -15.100 1.00 0.00 C ATOM 857 O SER A 53 2.668 12.769 -15.356 1.00 0.00 O ATOM 858 CB SER A 53 1.352 10.405 -16.691 1.00 0.00 C ATOM 859 OG SER A 53 2.687 10.556 -17.156 1.00 0.00 O ATOM 0 H SER A 53 -0.841 10.608 -15.362 1.00 0.00 H new ATOM 0 HA SER A 53 2.023 10.266 -14.645 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.029 9.370 -16.806 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.675 11.018 -17.286 1.00 0.00 H new ATOM 0 HG SER A 53 3.086 11.355 -16.752 1.00 0.00 H new ATOM 865 N GLU A 54 0.595 13.102 -14.709 1.00 0.00 N ATOM 866 CA GLU A 54 0.824 14.576 -14.571 1.00 0.00 C ATOM 867 C GLU A 54 -0.021 15.115 -13.419 1.00 0.00 C ATOM 868 O GLU A 54 -1.056 14.574 -13.087 1.00 0.00 O ATOM 869 CB GLU A 54 0.429 15.299 -15.863 1.00 0.00 C ATOM 870 CG GLU A 54 1.425 14.963 -16.974 1.00 0.00 C ATOM 871 CD GLU A 54 1.021 15.693 -18.256 1.00 0.00 C ATOM 872 OE1 GLU A 54 -0.022 16.326 -18.251 1.00 0.00 O ATOM 873 OE2 GLU A 54 1.762 15.606 -19.221 1.00 0.00 O ATOM 0 H GLU A 54 -0.347 12.787 -14.479 1.00 0.00 H new ATOM 0 HA GLU A 54 1.881 14.751 -14.373 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.576 15.003 -16.163 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.408 16.376 -15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.431 15.257 -16.677 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.445 13.887 -17.146 1.00 0.00 H new ATOM 880 N GLY A 55 0.421 16.177 -12.798 1.00 0.00 N ATOM 881 CA GLY A 55 -0.344 16.755 -11.654 1.00 0.00 C ATOM 882 C GLY A 55 0.116 16.087 -10.356 1.00 0.00 C ATOM 883 O GLY A 55 0.951 15.206 -10.365 1.00 0.00 O ATOM 0 H GLY A 55 1.282 16.670 -13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.184 17.832 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.413 16.599 -11.799 1.00 0.00 H new ATOM 887 N GLN A 56 -0.417 16.496 -9.239 1.00 0.00 N ATOM 888 CA GLN A 56 -0.006 15.874 -7.947 1.00 0.00 C ATOM 889 C GLN A 56 -0.841 14.616 -7.712 1.00 0.00 C ATOM 890 O GLN A 56 -2.000 14.559 -8.070 1.00 0.00 O ATOM 891 CB GLN A 56 -0.253 16.859 -6.806 1.00 0.00 C ATOM 892 CG GLN A 56 0.731 18.023 -6.916 1.00 0.00 C ATOM 893 CD GLN A 56 0.413 19.061 -5.839 1.00 0.00 C ATOM 894 OE1 GLN A 56 -0.677 19.083 -5.303 1.00 0.00 O ATOM 895 NE2 GLN A 56 1.324 19.930 -5.500 1.00 0.00 N ATOM 0 H GLN A 56 -1.118 17.233 -9.163 1.00 0.00 H new ATOM 0 HA GLN A 56 1.053 15.617 -7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.277 17.230 -6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.133 16.357 -5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.753 17.662 -6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.665 18.477 -7.905 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.239 19.911 -5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.122 20.628 -4.785 1.00 0.00 H new ATOM 904 N ALA A 57 -0.266 13.612 -7.105 1.00 0.00 N ATOM 905 CA ALA A 57 -1.024 12.352 -6.832 1.00 0.00 C ATOM 906 C ALA A 57 -1.377 12.298 -5.345 1.00 0.00 C ATOM 907 O ALA A 57 -0.608 12.715 -4.501 1.00 0.00 O ATOM 908 CB ALA A 57 -0.153 11.146 -7.198 1.00 0.00 C ATOM 0 H ALA A 57 0.702 13.609 -6.784 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.937 12.330 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.703 10.226 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.107 11.193 -8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.758 11.160 -6.599 1.00 0.00 H new ATOM 914 N ASP A 58 -2.530 11.789 -5.016 1.00 0.00 N ATOM 915 CA ASP A 58 -2.922 11.714 -3.582 1.00 0.00 C ATOM 916 C ASP A 58 -1.890 10.880 -2.826 1.00 0.00 C ATOM 917 O ASP A 58 -1.520 11.197 -1.712 1.00 0.00 O ATOM 918 CB ASP A 58 -4.300 11.059 -3.457 1.00 0.00 C ATOM 919 CG ASP A 58 -5.369 12.008 -4.000 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.094 13.193 -4.085 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.446 11.533 -4.323 1.00 0.00 O ATOM 0 H ASP A 58 -3.216 11.423 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.964 12.719 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.319 10.119 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.507 10.820 -2.414 1.00 0.00 H new ATOM 926 N ILE A 59 -1.425 9.813 -3.427 1.00 0.00 N ATOM 927 CA ILE A 59 -0.412 8.935 -2.758 1.00 0.00 C ATOM 928 C ILE A 59 0.878 8.919 -3.585 1.00 0.00 C ATOM 929 O ILE A 59 0.889 8.529 -4.739 1.00 0.00 O ATOM 930 CB ILE A 59 -0.978 7.520 -2.665 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.270 7.555 -1.843 1.00 0.00 C ATOM 932 CG2 ILE A 59 0.040 6.605 -1.984 1.00 0.00 C ATOM 933 CD1 ILE A 59 -2.983 6.206 -1.944 1.00 0.00 C ATOM 0 H ILE A 59 -1.705 9.509 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.191 9.314 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.187 7.139 -3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.043 7.780 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.922 8.350 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.365 5.595 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.961 6.589 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.251 6.977 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.902 6.235 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.224 5.999 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.332 5.421 -1.560 1.00 0.00 H new ATOM 945 N MET A 60 1.968 9.346 -2.998 1.00 0.00 N ATOM 946 CA MET A 60 3.271 9.368 -3.731 1.00 0.00 C ATOM 947 C MET A 60 4.101 8.144 -3.331 1.00 0.00 C ATOM 948 O MET A 60 4.314 7.886 -2.162 1.00 0.00 O ATOM 949 CB MET A 60 4.036 10.642 -3.355 1.00 0.00 C ATOM 950 CG MET A 60 3.181 11.869 -3.686 1.00 0.00 C ATOM 951 SD MET A 60 2.920 11.975 -5.476 1.00 0.00 S ATOM 952 CE MET A 60 4.422 12.900 -5.883 1.00 0.00 C ATOM 0 H MET A 60 2.011 9.682 -2.036 1.00 0.00 H new ATOM 0 HA MET A 60 3.088 9.349 -4.805 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.280 10.632 -2.293 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.980 10.686 -3.899 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.221 11.803 -3.173 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.673 12.773 -3.327 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.461 13.076 -6.958 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.414 13.855 -5.359 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.297 12.326 -5.578 1.00 0.00 H new ATOM 962 N ILE A 61 4.579 7.395 -4.293 1.00 0.00 N ATOM 963 CA ILE A 61 5.410 6.183 -3.988 1.00 0.00 C ATOM 964 C ILE A 61 6.840 6.425 -4.473 1.00 0.00 C ATOM 965 O ILE A 61 7.059 6.830 -5.597 1.00 0.00 O ATOM 966 CB ILE A 61 4.833 4.970 -4.718 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.394 4.730 -4.251 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.682 3.739 -4.402 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.732 3.683 -5.149 1.00 0.00 C ATOM 0 H ILE A 61 4.429 7.571 -5.287 1.00 0.00 H new ATOM 0 HA ILE A 61 5.406 5.997 -2.914 1.00 0.00 H new ATOM 0 HB ILE A 61 4.840 5.153 -5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.389 4.391 -3.215 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.830 5.662 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.273 2.872 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.707 3.909 -4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.672 3.556 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.708 3.513 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.724 4.040 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.292 2.749 -5.093 1.00 0.00 H new ATOM 981 N SER A 62 7.821 6.190 -3.637 1.00 0.00 N ATOM 982 CA SER A 62 9.233 6.422 -4.068 1.00 0.00 C ATOM 983 C SER A 62 10.175 5.445 -3.355 1.00 0.00 C ATOM 984 O SER A 62 9.863 4.908 -2.310 1.00 0.00 O ATOM 985 CB SER A 62 9.631 7.857 -3.721 1.00 0.00 C ATOM 986 OG SER A 62 9.780 7.975 -2.313 1.00 0.00 O ATOM 0 H SER A 62 7.706 5.850 -2.682 1.00 0.00 H new ATOM 0 HA SER A 62 9.310 6.262 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.564 8.119 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.872 8.554 -4.078 1.00 0.00 H new ATOM 0 HG SER A 62 10.037 8.893 -2.087 1.00 0.00 H new ATOM 992 N PHE A 63 11.335 5.221 -3.924 1.00 0.00 N ATOM 993 CA PHE A 63 12.336 4.289 -3.314 1.00 0.00 C ATOM 994 C PHE A 63 13.559 5.105 -2.878 1.00 0.00 C ATOM 995 O PHE A 63 14.006 5.980 -3.593 1.00 0.00 O ATOM 996 CB PHE A 63 12.759 3.264 -4.373 1.00 0.00 C ATOM 997 CG PHE A 63 11.592 2.363 -4.705 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.703 2.715 -5.731 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.401 1.172 -3.994 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.624 1.875 -6.041 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.322 0.335 -4.305 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.434 0.687 -5.328 1.00 0.00 C ATOM 0 H PHE A 63 11.635 5.651 -4.799 1.00 0.00 H new ATOM 0 HA PHE A 63 11.908 3.775 -2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.103 3.776 -5.272 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.596 2.670 -4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.849 3.632 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.086 0.899 -3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.939 2.146 -6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.175 -0.583 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.602 0.041 -5.567 1.00 0.00 H new ATOM 1012 N VAL A 64 14.102 4.842 -1.710 1.00 0.00 N ATOM 1013 CA VAL A 64 15.295 5.632 -1.242 1.00 0.00 C ATOM 1014 C VAL A 64 16.307 4.718 -0.543 1.00 0.00 C ATOM 1015 O VAL A 64 16.032 3.570 -0.255 1.00 0.00 O ATOM 1016 CB VAL A 64 14.836 6.716 -0.265 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.843 7.645 -0.965 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.163 6.064 0.946 1.00 0.00 C ATOM 0 H VAL A 64 13.776 4.122 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 64 15.773 6.088 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 64 15.699 7.292 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.515 8.418 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.325 8.111 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.980 7.069 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.837 6.838 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.300 5.486 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.872 5.404 1.445 1.00 0.00 H new ATOM 1028 N ARG A 65 17.485 5.234 -0.270 1.00 0.00 N ATOM 1029 CA ARG A 65 18.545 4.422 0.413 1.00 0.00 C ATOM 1030 C ARG A 65 19.193 5.255 1.526 1.00 0.00 C ATOM 1031 O ARG A 65 19.135 6.468 1.520 1.00 0.00 O ATOM 1032 CB ARG A 65 19.622 4.040 -0.605 1.00 0.00 C ATOM 1033 CG ARG A 65 19.053 3.022 -1.587 1.00 0.00 C ATOM 1034 CD ARG A 65 20.122 2.639 -2.612 1.00 0.00 C ATOM 1035 NE ARG A 65 21.222 1.895 -1.938 1.00 0.00 N ATOM 1036 CZ ARG A 65 22.084 1.223 -2.651 1.00 0.00 C ATOM 1037 NH1 ARG A 65 21.976 1.203 -3.951 1.00 0.00 N ATOM 1038 NH2 ARG A 65 23.053 0.574 -2.065 1.00 0.00 N ATOM 0 H ARG A 65 17.759 6.191 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 65 18.094 3.525 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.963 4.926 -1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.490 3.623 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 65 18.715 2.135 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.183 3.439 -2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 65 19.682 2.024 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.517 3.535 -3.092 1.00 0.00 H new ATOM 0 HE ARG A 65 21.301 1.911 -0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 65 21.219 1.712 -4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.648 0.679 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 65 23.137 0.592 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 65 23.726 0.049 -2.623 1.00 0.00 H new ATOM 1052 N GLY A 66 19.821 4.610 2.473 1.00 0.00 N ATOM 1053 CA GLY A 66 20.488 5.357 3.580 1.00 0.00 C ATOM 1054 C GLY A 66 19.543 6.420 4.144 1.00 0.00 C ATOM 1055 O GLY A 66 18.343 6.356 3.970 1.00 0.00 O ATOM 0 H GLY A 66 19.901 3.595 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.782 4.666 4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.400 5.828 3.213 1.00 0.00 H new ATOM 1059 N ASP A 67 20.081 7.403 4.817 1.00 0.00 N ATOM 1060 CA ASP A 67 19.221 8.477 5.393 1.00 0.00 C ATOM 1061 C ASP A 67 18.650 9.326 4.255 1.00 0.00 C ATOM 1062 O ASP A 67 19.368 9.770 3.381 1.00 0.00 O ATOM 1063 CB ASP A 67 20.058 9.360 6.323 1.00 0.00 C ATOM 1064 CG ASP A 67 19.176 10.454 6.927 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.060 10.614 6.461 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.632 11.114 7.847 1.00 0.00 O ATOM 0 H ASP A 67 21.080 7.508 4.993 1.00 0.00 H new ATOM 0 HA ASP A 67 18.405 8.030 5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.498 8.755 7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.883 9.809 5.769 1.00 0.00 H new ATOM 1071 N HIS A 68 17.358 9.547 4.257 1.00 0.00 N ATOM 1072 CA HIS A 68 16.716 10.360 3.173 1.00 0.00 C ATOM 1073 C HIS A 68 15.818 11.432 3.794 1.00 0.00 C ATOM 1074 O HIS A 68 14.617 11.431 3.608 1.00 0.00 O ATOM 1075 CB HIS A 68 15.867 9.440 2.294 1.00 0.00 C ATOM 1076 CG HIS A 68 14.881 8.699 3.154 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.270 7.696 4.029 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.519 8.805 3.287 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.163 7.243 4.644 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.068 7.885 4.229 1.00 0.00 N ATOM 0 H HIS A 68 16.715 9.197 4.967 1.00 0.00 H new ATOM 0 HA HIS A 68 17.489 10.840 2.573 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.341 10.024 1.539 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.506 8.734 1.763 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.222 7.363 4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.893 9.497 2.743 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.160 6.456 5.383 1.00 0.00 H new ATOM 1088 N ARG A 69 16.388 12.348 4.529 1.00 0.00 N ATOM 1089 CA ARG A 69 15.564 13.420 5.157 1.00 0.00 C ATOM 1090 C ARG A 69 14.419 12.786 5.951 1.00 0.00 C ATOM 1091 O ARG A 69 13.269 13.144 5.797 1.00 0.00 O ATOM 1092 CB ARG A 69 14.992 14.338 4.073 1.00 0.00 C ATOM 1093 CG ARG A 69 16.139 15.028 3.330 1.00 0.00 C ATOM 1094 CD ARG A 69 15.564 15.969 2.270 1.00 0.00 C ATOM 1095 NE ARG A 69 14.872 17.101 2.946 1.00 0.00 N ATOM 1096 CZ ARG A 69 14.549 18.171 2.271 1.00 0.00 C ATOM 1097 NH1 ARG A 69 14.826 18.249 0.999 1.00 0.00 N ATOM 1098 NH2 ARG A 69 13.948 19.162 2.871 1.00 0.00 N ATOM 0 H ARG A 69 17.388 12.400 4.722 1.00 0.00 H new ATOM 0 HA ARG A 69 16.190 14.007 5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.388 13.760 3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.335 15.083 4.522 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.757 15.588 4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.783 14.284 2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.361 16.345 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.866 15.431 1.629 1.00 0.00 H new ATOM 0 HE ARG A 69 14.650 17.040 3.940 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.295 17.474 0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.573 19.085 0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.731 19.100 3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.695 19.999 2.345 1.00 0.00 H new ATOM 1112 N ASP A 70 14.730 11.841 6.800 1.00 0.00 N ATOM 1113 CA ASP A 70 13.670 11.170 7.614 1.00 0.00 C ATOM 1114 C ASP A 70 14.215 10.885 9.015 1.00 0.00 C ATOM 1115 O ASP A 70 15.410 10.851 9.231 1.00 0.00 O ATOM 1116 CB ASP A 70 13.272 9.853 6.944 1.00 0.00 C ATOM 1117 CG ASP A 70 12.030 9.285 7.632 1.00 0.00 C ATOM 1118 OD1 ASP A 70 12.153 8.847 8.763 1.00 0.00 O ATOM 1119 OD2 ASP A 70 10.977 9.301 7.017 1.00 0.00 O ATOM 0 H ASP A 70 15.678 11.503 6.966 1.00 0.00 H new ATOM 0 HA ASP A 70 12.797 11.819 7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.071 10.018 5.885 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.093 9.139 7.005 1.00 0.00 H new ATOM 1124 N ASN A 71 13.347 10.689 9.974 1.00 0.00 N ATOM 1125 CA ASN A 71 13.813 10.414 11.366 1.00 0.00 C ATOM 1126 C ASN A 71 13.973 8.908 11.579 1.00 0.00 C ATOM 1127 O ASN A 71 14.194 8.454 12.685 1.00 0.00 O ATOM 1128 CB ASN A 71 12.790 10.962 12.362 1.00 0.00 C ATOM 1129 CG ASN A 71 12.854 12.490 12.368 1.00 0.00 C ATOM 1130 OD1 ASN A 71 13.872 13.065 12.698 1.00 0.00 O ATOM 1131 ND2 ASN A 71 11.805 13.179 12.010 1.00 0.00 N ATOM 0 H ASN A 71 12.334 10.708 9.853 1.00 0.00 H new ATOM 0 HA ASN A 71 14.776 10.900 11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.788 10.630 12.090 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.994 10.575 13.360 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.841 14.198 12.008 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.949 12.698 11.733 1.00 0.00 H new ATOM 1138 N SER A 72 13.872 8.126 10.529 1.00 0.00 N ATOM 1139 CA SER A 72 14.027 6.641 10.667 1.00 0.00 C ATOM 1140 C SER A 72 14.961 6.101 9.569 1.00 0.00 C ATOM 1141 O SER A 72 14.524 5.346 8.723 1.00 0.00 O ATOM 1142 CB SER A 72 12.656 5.980 10.520 1.00 0.00 C ATOM 1143 OG SER A 72 11.771 6.506 11.500 1.00 0.00 O ATOM 0 H SER A 72 13.689 8.453 9.580 1.00 0.00 H new ATOM 0 HA SER A 72 14.453 6.416 11.645 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.259 6.160 9.521 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.746 4.900 10.638 1.00 0.00 H new ATOM 0 HG SER A 72 10.891 6.085 11.406 1.00 0.00 H new ATOM 1149 N PRO A 73 16.221 6.485 9.608 1.00 0.00 N ATOM 1150 CA PRO A 73 17.199 6.012 8.609 1.00 0.00 C ATOM 1151 C PRO A 73 17.330 4.485 8.693 1.00 0.00 C ATOM 1152 O PRO A 73 17.233 3.901 9.755 1.00 0.00 O ATOM 1153 CB PRO A 73 18.527 6.715 8.982 1.00 0.00 C ATOM 1154 CG PRO A 73 18.259 7.575 10.252 1.00 0.00 C ATOM 1155 CD PRO A 73 16.768 7.410 10.622 1.00 0.00 C ATOM 0 HA PRO A 73 16.904 6.244 7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 73 19.309 5.980 9.174 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.873 7.342 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.896 7.251 11.075 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.493 8.622 10.061 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.654 7.005 11.628 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.249 8.368 10.603 1.00 0.00 H new ATOM 1163 N PHE A 74 17.554 3.837 7.583 1.00 0.00 N ATOM 1164 CA PHE A 74 17.695 2.355 7.602 1.00 0.00 C ATOM 1165 C PHE A 74 19.069 1.990 8.166 1.00 0.00 C ATOM 1166 O PHE A 74 20.022 2.728 8.017 1.00 0.00 O ATOM 1167 CB PHE A 74 17.557 1.817 6.176 1.00 0.00 C ATOM 1168 CG PHE A 74 16.147 2.064 5.691 1.00 0.00 C ATOM 1169 CD1 PHE A 74 15.078 1.382 6.283 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.906 2.974 4.653 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.769 1.609 5.841 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.596 3.201 4.210 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.529 2.518 4.804 1.00 0.00 C ATOM 0 H PHE A 74 17.645 4.270 6.664 1.00 0.00 H new ATOM 0 HA PHE A 74 16.919 1.914 8.228 1.00 0.00 H new ATOM 0 HB2 PHE A 74 18.273 2.308 5.517 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.782 0.751 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 74 15.263 0.679 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.730 3.500 4.194 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.945 1.083 6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.410 3.903 3.410 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.519 2.692 4.462 1.00 0.00 H new ATOM 1183 N ASP A 75 19.177 0.859 8.822 1.00 0.00 N ATOM 1184 CA ASP A 75 20.491 0.444 9.411 1.00 0.00 C ATOM 1185 C ASP A 75 20.774 -1.022 9.074 1.00 0.00 C ATOM 1186 O ASP A 75 20.718 -1.887 9.925 1.00 0.00 O ATOM 1187 CB ASP A 75 20.433 0.606 10.933 1.00 0.00 C ATOM 1188 CG ASP A 75 21.805 0.289 11.532 1.00 0.00 C ATOM 1189 OD1 ASP A 75 22.186 -0.870 11.508 1.00 0.00 O ATOM 1190 OD2 ASP A 75 22.450 1.210 12.006 1.00 0.00 O ATOM 0 H ASP A 75 18.410 0.204 8.975 1.00 0.00 H new ATOM 0 HA ASP A 75 21.283 1.068 8.998 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.138 1.623 11.190 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.679 -0.060 11.352 1.00 0.00 H new ATOM 1195 N GLY A 76 21.100 -1.304 7.841 1.00 0.00 N ATOM 1196 CA GLY A 76 21.412 -2.712 7.449 1.00 0.00 C ATOM 1197 C GLY A 76 20.126 -3.461 7.064 1.00 0.00 C ATOM 1198 O GLY A 76 19.049 -2.894 7.099 1.00 0.00 O ATOM 0 H GLY A 76 21.164 -0.621 7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 76 22.108 -2.716 6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.905 -3.225 8.275 1.00 0.00 H new ATOM 1202 N PRO A 77 20.273 -4.724 6.704 1.00 0.00 N ATOM 1203 CA PRO A 77 19.121 -5.557 6.309 1.00 0.00 C ATOM 1204 C PRO A 77 18.188 -5.756 7.512 1.00 0.00 C ATOM 1205 O PRO A 77 17.128 -6.340 7.399 1.00 0.00 O ATOM 1206 CB PRO A 77 19.741 -6.903 5.859 1.00 0.00 C ATOM 1207 CG PRO A 77 21.264 -6.844 6.178 1.00 0.00 C ATOM 1208 CD PRO A 77 21.583 -5.412 6.658 1.00 0.00 C ATOM 0 HA PRO A 77 18.524 -5.105 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.271 -7.736 6.382 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.578 -7.063 4.793 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.523 -7.572 6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.851 -7.091 5.293 1.00 0.00 H new ATOM 0 HD2 PRO A 77 22.059 -5.421 7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 77 22.269 -4.910 5.975 1.00 0.00 H new ATOM 1216 N GLY A 78 18.578 -5.276 8.664 1.00 0.00 N ATOM 1217 CA GLY A 78 17.721 -5.437 9.879 1.00 0.00 C ATOM 1218 C GLY A 78 16.871 -4.182 10.077 1.00 0.00 C ATOM 1219 O GLY A 78 16.951 -3.238 9.316 1.00 0.00 O ATOM 0 H GLY A 78 19.455 -4.778 8.817 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.078 -6.310 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.345 -5.608 10.756 1.00 0.00 H new ATOM 1223 N GLY A 79 16.056 -4.164 11.096 1.00 0.00 N ATOM 1224 CA GLY A 79 15.200 -2.970 11.344 1.00 0.00 C ATOM 1225 C GLY A 79 13.985 -3.016 10.420 1.00 0.00 C ATOM 1226 O GLY A 79 13.699 -4.024 9.806 1.00 0.00 O ATOM 0 H GLY A 79 15.946 -4.924 11.767 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.878 -2.950 12.385 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.770 -2.058 11.168 1.00 0.00 H new ATOM 1230 N ASN A 80 13.268 -1.933 10.312 1.00 0.00 N ATOM 1231 CA ASN A 80 12.075 -1.922 9.423 1.00 0.00 C ATOM 1232 C ASN A 80 12.525 -1.969 7.962 1.00 0.00 C ATOM 1233 O ASN A 80 13.545 -1.417 7.593 1.00 0.00 O ATOM 1234 CB ASN A 80 11.263 -0.647 9.671 1.00 0.00 C ATOM 1235 CG ASN A 80 10.590 -0.730 11.043 1.00 0.00 C ATOM 1236 OD1 ASN A 80 10.384 -1.807 11.566 1.00 0.00 O ATOM 1237 ND2 ASN A 80 10.235 0.370 11.650 1.00 0.00 N ATOM 0 H ASN A 80 13.456 -1.057 10.800 1.00 0.00 H new ATOM 0 HA ASN A 80 11.455 -2.792 9.638 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.914 0.226 9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.511 -0.525 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.784 0.326 12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.408 1.274 11.210 1.00 0.00 H new ATOM 1244 N LEU A 81 11.769 -2.629 7.124 1.00 0.00 N ATOM 1245 CA LEU A 81 12.140 -2.718 5.681 1.00 0.00 C ATOM 1246 C LEU A 81 11.488 -1.559 4.921 1.00 0.00 C ATOM 1247 O LEU A 81 11.733 -1.356 3.748 1.00 0.00 O ATOM 1248 CB LEU A 81 11.644 -4.051 5.105 1.00 0.00 C ATOM 1249 CG LEU A 81 12.292 -5.229 5.850 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.755 -6.544 5.272 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.825 -5.180 5.690 1.00 0.00 C ATOM 0 H LEU A 81 10.907 -3.112 7.378 1.00 0.00 H new ATOM 0 HA LEU A 81 13.224 -2.661 5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.559 -4.111 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.884 -4.108 4.043 1.00 0.00 H new ATOM 0 HG LEU A 81 12.048 -5.164 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.210 -7.384 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.673 -6.582 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.000 -6.602 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.273 -6.019 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.083 -5.241 4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.204 -4.245 6.102 1.00 0.00 H new ATOM 1263 N ALA A 82 10.661 -0.794 5.584 1.00 0.00 N ATOM 1264 CA ALA A 82 9.993 0.354 4.906 1.00 0.00 C ATOM 1265 C ALA A 82 9.144 1.122 5.923 1.00 0.00 C ATOM 1266 O ALA A 82 9.062 0.755 7.078 1.00 0.00 O ATOM 1267 CB ALA A 82 9.090 -0.169 3.784 1.00 0.00 C ATOM 0 H ALA A 82 10.419 -0.916 6.568 1.00 0.00 H new ATOM 0 HA ALA A 82 10.749 1.017 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.602 0.670 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.691 -0.718 3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.334 -0.832 4.205 1.00 0.00 H new ATOM 1273 N HIS A 83 8.510 2.184 5.503 1.00 0.00 N ATOM 1274 CA HIS A 83 7.666 2.970 6.448 1.00 0.00 C ATOM 1275 C HIS A 83 6.785 3.941 5.658 1.00 0.00 C ATOM 1276 O HIS A 83 6.959 4.124 4.470 1.00 0.00 O ATOM 1277 CB HIS A 83 8.563 3.749 7.414 1.00 0.00 C ATOM 1278 CG HIS A 83 9.512 4.619 6.636 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.610 4.099 5.967 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.548 5.974 6.420 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.254 5.128 5.386 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.649 6.293 5.630 1.00 0.00 N ATOM 0 H HIS A 83 8.540 2.541 4.548 1.00 0.00 H new ATOM 0 HA HIS A 83 7.032 2.292 7.019 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.953 4.362 8.077 1.00 0.00 H new ATOM 0 HB3 HIS A 83 9.122 3.057 8.044 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.880 3.116 5.923 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.831 6.685 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.151 5.024 4.794 1.00 0.00 H new ATOM 1290 N ALA A 84 5.829 4.558 6.306 1.00 0.00 N ATOM 1291 CA ALA A 84 4.926 5.507 5.585 1.00 0.00 C ATOM 1292 C ALA A 84 4.470 6.619 6.533 1.00 0.00 C ATOM 1293 O ALA A 84 4.549 6.495 7.739 1.00 0.00 O ATOM 1294 CB ALA A 84 3.701 4.743 5.078 1.00 0.00 C ATOM 0 H ALA A 84 5.635 4.446 7.301 1.00 0.00 H new ATOM 0 HA ALA A 84 5.464 5.950 4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.037 5.428 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.021 3.953 4.399 1.00 0.00 H new ATOM 0 HB3 ALA A 84 3.171 4.303 5.923 1.00 0.00 H new ATOM 1300 N PHE A 85 3.984 7.708 5.989 1.00 0.00 N ATOM 1301 CA PHE A 85 3.507 8.840 6.845 1.00 0.00 C ATOM 1302 C PHE A 85 1.993 8.726 7.039 1.00 0.00 C ATOM 1303 O PHE A 85 1.320 8.007 6.327 1.00 0.00 O ATOM 1304 CB PHE A 85 3.829 10.173 6.163 1.00 0.00 C ATOM 1305 CG PHE A 85 5.319 10.416 6.189 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.894 11.101 7.266 1.00 0.00 C ATOM 1307 CD2 PHE A 85 6.124 9.967 5.134 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.273 11.336 7.291 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.504 10.201 5.161 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.079 10.886 6.239 1.00 0.00 C ATOM 0 H PHE A 85 3.897 7.862 4.985 1.00 0.00 H new ATOM 0 HA PHE A 85 4.007 8.797 7.812 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.472 10.160 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.310 10.986 6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.273 11.448 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.681 9.441 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.716 11.865 8.122 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.126 9.853 4.350 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.144 11.067 6.258 1.00 0.00 H new ATOM 1320 N GLN A 86 1.450 9.427 8.000 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.020 9.347 8.236 1.00 0.00 C ATOM 1322 C GLN A 86 -0.762 9.887 6.996 1.00 0.00 C ATOM 1323 O GLN A 86 -0.260 10.782 6.344 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.383 10.215 9.446 1.00 0.00 C ATOM 1325 CG GLN A 86 0.265 9.642 10.707 1.00 0.00 C ATOM 1326 CD GLN A 86 -0.459 8.358 11.114 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -1.507 8.406 11.727 1.00 0.00 O ATOM 1328 NE2 GLN A 86 0.059 7.205 10.795 1.00 0.00 N ATOM 0 H GLN A 86 1.959 10.048 8.628 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.306 8.312 8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.045 11.239 9.285 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.466 10.252 9.567 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.320 9.435 10.525 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.218 10.371 11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.939 7.166 10.280 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.416 6.342 11.060 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.939 9.359 6.694 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.710 9.842 5.531 1.00 0.00 C ATOM 1339 C PRO A 87 -3.023 11.334 5.709 1.00 0.00 C ATOM 1340 O PRO A 87 -3.806 11.712 6.558 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.008 8.995 5.529 1.00 0.00 C ATOM 1342 CG PRO A 87 -3.964 8.071 6.781 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.589 8.269 7.458 1.00 0.00 C ATOM 0 HA PRO A 87 -2.169 9.739 4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.887 9.639 5.558 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.078 8.402 4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.770 8.321 7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.103 7.029 6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.701 8.536 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.997 7.355 7.423 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.426 12.186 4.921 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.713 13.640 5.070 1.00 0.00 C ATOM 1353 C GLY A 88 -2.044 14.432 3.936 1.00 0.00 C ATOM 1354 O GLY A 88 -1.216 13.900 3.224 1.00 0.00 O ATOM 0 H GLY A 88 -1.759 11.942 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.790 13.809 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.348 13.993 6.034 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.416 15.692 3.804 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.845 16.569 2.763 1.00 0.00 C ATOM 1360 C PRO A 89 -0.316 16.628 2.900 1.00 0.00 C ATOM 1361 O PRO A 89 0.268 15.993 3.755 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.482 17.959 3.024 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.397 17.827 4.277 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.425 16.337 4.674 1.00 0.00 C ATOM 0 HA PRO A 89 -2.052 16.212 1.754 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.709 18.710 3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.061 18.284 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.015 18.435 5.097 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.403 18.184 4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.181 16.204 5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.414 15.905 4.519 1.00 0.00 H new ATOM 1372 N GLY A 90 0.327 17.400 2.068 1.00 0.00 N ATOM 1373 CA GLY A 90 1.810 17.522 2.148 1.00 0.00 C ATOM 1374 C GLY A 90 2.471 16.162 1.916 1.00 0.00 C ATOM 1375 O GLY A 90 2.205 15.485 0.942 1.00 0.00 O ATOM 0 H GLY A 90 -0.113 17.954 1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.163 18.236 1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.097 17.911 3.125 1.00 0.00 H new ATOM 1379 N ILE A 91 3.347 15.768 2.801 1.00 0.00 N ATOM 1380 CA ILE A 91 4.052 14.464 2.639 1.00 0.00 C ATOM 1381 C ILE A 91 3.171 13.317 3.148 1.00 0.00 C ATOM 1382 O ILE A 91 3.463 12.158 2.931 1.00 0.00 O ATOM 1383 CB ILE A 91 5.361 14.509 3.436 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.190 13.252 3.150 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.054 14.590 4.936 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.639 13.485 3.586 1.00 0.00 C ATOM 0 H ILE A 91 3.606 16.297 3.634 1.00 0.00 H new ATOM 0 HA ILE A 91 4.265 14.293 1.584 1.00 0.00 H new ATOM 0 HB ILE A 91 5.928 15.390 3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.771 12.398 3.683 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.153 13.013 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.988 14.622 5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.477 15.491 5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.479 13.714 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.228 12.591 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.054 14.327 3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.667 13.703 4.654 1.00 0.00 H new ATOM 1398 N GLY A 92 2.099 13.626 3.823 1.00 0.00 N ATOM 1399 CA GLY A 92 1.211 12.546 4.341 1.00 0.00 C ATOM 1400 C GLY A 92 0.799 11.621 3.193 1.00 0.00 C ATOM 1401 O GLY A 92 0.589 12.055 2.078 1.00 0.00 O ATOM 0 H GLY A 92 1.799 14.577 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.728 11.976 5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.326 12.981 4.806 1.00 0.00 H new ATOM 1405 N GLY A 93 0.678 10.347 3.460 1.00 0.00 N ATOM 1406 CA GLY A 93 0.275 9.385 2.392 1.00 0.00 C ATOM 1407 C GLY A 93 1.510 8.902 1.626 1.00 0.00 C ATOM 1408 O GLY A 93 1.502 7.846 1.024 1.00 0.00 O ATOM 0 H GLY A 93 0.842 9.930 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.244 8.535 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.424 9.863 1.706 1.00 0.00 H new ATOM 1412 N ASP A 94 2.572 9.661 1.641 1.00 0.00 N ATOM 1413 CA ASP A 94 3.799 9.233 0.910 1.00 0.00 C ATOM 1414 C ASP A 94 4.314 7.918 1.501 1.00 0.00 C ATOM 1415 O ASP A 94 4.320 7.729 2.703 1.00 0.00 O ATOM 1416 CB ASP A 94 4.879 10.310 1.033 1.00 0.00 C ATOM 1417 CG ASP A 94 4.427 11.570 0.291 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.247 11.669 -0.002 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.269 12.411 0.022 1.00 0.00 O ATOM 0 H ASP A 94 2.643 10.556 2.126 1.00 0.00 H new ATOM 0 HA ASP A 94 3.558 9.088 -0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.062 10.539 2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.819 9.947 0.617 1.00 0.00 H new ATOM 1424 N ALA A 95 4.749 7.008 0.660 1.00 0.00 N ATOM 1425 CA ALA A 95 5.274 5.690 1.150 1.00 0.00 C ATOM 1426 C ALA A 95 6.725 5.524 0.693 1.00 0.00 C ATOM 1427 O ALA A 95 7.035 5.658 -0.475 1.00 0.00 O ATOM 1428 CB ALA A 95 4.423 4.560 0.563 1.00 0.00 C ATOM 0 H ALA A 95 4.763 7.122 -0.353 1.00 0.00 H new ATOM 0 HA ALA A 95 5.228 5.656 2.238 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.800 3.600 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.387 4.682 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.475 4.593 -0.525 1.00 0.00 H new ATOM 1434 N HIS A 96 7.619 5.232 1.610 1.00 0.00 N ATOM 1435 CA HIS A 96 9.062 5.053 1.247 1.00 0.00 C ATOM 1436 C HIS A 96 9.444 3.577 1.376 1.00 0.00 C ATOM 1437 O HIS A 96 9.180 2.944 2.380 1.00 0.00 O ATOM 1438 CB HIS A 96 9.930 5.882 2.198 1.00 0.00 C ATOM 1439 CG HIS A 96 9.698 7.346 1.947 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.441 8.185 2.762 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.921 8.095 1.101 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.102 9.428 2.396 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.194 9.426 1.405 1.00 0.00 N ATOM 0 H HIS A 96 7.409 5.109 2.601 1.00 0.00 H new ATOM 0 HA HIS A 96 9.221 5.382 0.220 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.689 5.638 3.233 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.982 5.640 2.050 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.236 7.727 0.351 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.509 10.323 2.843 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.782 10.246 0.959 1.00 0.00 H new ATOM 1451 N PHE A 97 10.070 3.028 0.364 1.00 0.00 N ATOM 1452 CA PHE A 97 10.486 1.589 0.405 1.00 0.00 C ATOM 1453 C PHE A 97 12.014 1.498 0.504 1.00 0.00 C ATOM 1454 O PHE A 97 12.738 2.156 -0.224 1.00 0.00 O ATOM 1455 CB PHE A 97 10.014 0.899 -0.877 1.00 0.00 C ATOM 1456 CG PHE A 97 8.525 0.657 -0.809 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.634 1.651 -1.229 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.036 -0.564 -0.331 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.253 1.424 -1.170 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.656 -0.791 -0.272 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.764 0.203 -0.691 1.00 0.00 C ATOM 0 H PHE A 97 10.313 3.519 -0.497 1.00 0.00 H new ATOM 0 HA PHE A 97 10.042 1.101 1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.252 1.517 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.540 -0.047 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.011 2.593 -1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.724 -1.331 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.565 2.191 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.279 -1.734 0.097 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.699 0.028 -0.645 1.00 0.00 H new ATOM 1471 N ASP A 98 12.507 0.690 1.408 1.00 0.00 N ATOM 1472 CA ASP A 98 13.983 0.547 1.569 1.00 0.00 C ATOM 1473 C ASP A 98 14.576 -0.174 0.354 1.00 0.00 C ATOM 1474 O ASP A 98 14.419 -1.368 0.193 1.00 0.00 O ATOM 1475 CB ASP A 98 14.276 -0.266 2.831 1.00 0.00 C ATOM 1476 CG ASP A 98 15.776 -0.231 3.120 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.508 0.244 2.267 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.167 -0.684 4.184 1.00 0.00 O ATOM 0 H ASP A 98 11.947 0.121 2.043 1.00 0.00 H new ATOM 0 HA ASP A 98 14.432 1.537 1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.722 0.142 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.944 -1.296 2.699 1.00 0.00 H new ATOM 1483 N GLU A 99 15.260 0.539 -0.501 1.00 0.00 N ATOM 1484 CA GLU A 99 15.867 -0.109 -1.702 1.00 0.00 C ATOM 1485 C GLU A 99 17.165 -0.830 -1.303 1.00 0.00 C ATOM 1486 O GLU A 99 17.872 -1.362 -2.133 1.00 0.00 O ATOM 1487 CB GLU A 99 16.163 0.961 -2.758 1.00 0.00 C ATOM 1488 CG GLU A 99 16.354 0.322 -4.141 1.00 0.00 C ATOM 1489 CD GLU A 99 15.037 -0.291 -4.619 1.00 0.00 C ATOM 1490 OE1 GLU A 99 14.010 0.337 -4.426 1.00 0.00 O ATOM 1491 OE2 GLU A 99 15.080 -1.378 -5.170 1.00 0.00 O ATOM 0 H GLU A 99 15.425 1.542 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 99 15.172 -0.840 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.344 1.679 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.060 1.514 -2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 99 16.695 1.073 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 99 17.126 -0.446 -4.093 1.00 0.00 H new ATOM 1498 N ASP A 100 17.492 -0.849 -0.042 1.00 0.00 N ATOM 1499 CA ASP A 100 18.750 -1.529 0.382 1.00 0.00 C ATOM 1500 C ASP A 100 18.564 -3.041 0.258 1.00 0.00 C ATOM 1501 O ASP A 100 19.454 -3.753 -0.163 1.00 0.00 O ATOM 1502 CB ASP A 100 19.074 -1.174 1.835 1.00 0.00 C ATOM 1503 CG ASP A 100 19.497 0.294 1.921 1.00 0.00 C ATOM 1504 OD1 ASP A 100 19.878 0.842 0.899 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.433 0.845 3.007 1.00 0.00 O ATOM 0 H ASP A 100 16.948 -0.427 0.710 1.00 0.00 H new ATOM 0 HA ASP A 100 19.571 -1.200 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.203 -1.350 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.872 -1.816 2.208 1.00 0.00 H new ATOM 1510 N GLU A 101 17.408 -3.537 0.603 1.00 0.00 N ATOM 1511 CA GLU A 101 17.159 -5.002 0.483 1.00 0.00 C ATOM 1512 C GLU A 101 16.759 -5.313 -0.960 1.00 0.00 C ATOM 1513 O GLU A 101 16.372 -4.437 -1.708 1.00 0.00 O ATOM 1514 CB GLU A 101 16.029 -5.419 1.431 1.00 0.00 C ATOM 1515 CG GLU A 101 16.508 -5.328 2.885 1.00 0.00 C ATOM 1516 CD GLU A 101 16.565 -3.863 3.322 1.00 0.00 C ATOM 1517 OE1 GLU A 101 16.070 -3.025 2.587 1.00 0.00 O ATOM 1518 OE2 GLU A 101 17.105 -3.605 4.385 1.00 0.00 O ATOM 0 H GLU A 101 16.625 -2.992 0.963 1.00 0.00 H new ATOM 0 HA GLU A 101 18.062 -5.552 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.162 -4.775 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.711 -6.437 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.833 -5.885 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.493 -5.784 2.982 1.00 0.00 H new ATOM 1525 N ARG A 102 16.862 -6.550 -1.367 1.00 0.00 N ATOM 1526 CA ARG A 102 16.501 -6.908 -2.771 1.00 0.00 C ATOM 1527 C ARG A 102 15.001 -7.205 -2.847 1.00 0.00 C ATOM 1528 O ARG A 102 14.482 -8.036 -2.128 1.00 0.00 O ATOM 1529 CB ARG A 102 17.303 -8.150 -3.189 1.00 0.00 C ATOM 1530 CG ARG A 102 17.033 -8.514 -4.660 1.00 0.00 C ATOM 1531 CD ARG A 102 17.820 -7.586 -5.594 1.00 0.00 C ATOM 1532 NE ARG A 102 17.707 -8.086 -6.992 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.049 -7.316 -7.988 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.513 -6.119 -7.756 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.930 -7.744 -9.215 1.00 0.00 N ATOM 0 H ARG A 102 17.180 -7.328 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 102 16.735 -6.081 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.368 -7.964 -3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.038 -8.991 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 102 17.317 -9.550 -4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.967 -8.434 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.433 -6.569 -5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.867 -7.549 -5.292 1.00 0.00 H new ATOM 0 HE ARG A 102 17.363 -9.029 -7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.608 -5.786 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.781 -5.516 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.569 -8.681 -9.396 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.197 -7.142 -9.993 1.00 0.00 H new ATOM 1549 N TRP A 103 14.302 -6.522 -3.717 1.00 0.00 N ATOM 1550 CA TRP A 103 12.832 -6.746 -3.852 1.00 0.00 C ATOM 1551 C TRP A 103 12.568 -7.798 -4.932 1.00 0.00 C ATOM 1552 O TRP A 103 13.142 -7.757 -6.002 1.00 0.00 O ATOM 1553 CB TRP A 103 12.154 -5.437 -4.266 1.00 0.00 C ATOM 1554 CG TRP A 103 12.281 -4.427 -3.170 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.032 -3.303 -3.236 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.657 -4.425 -1.853 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.906 -2.610 -2.047 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.070 -3.262 -1.161 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.781 -5.310 -1.197 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.630 -2.985 0.133 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.337 -5.034 0.107 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.761 -3.874 0.770 1.00 0.00 C ATOM 0 H TRP A 103 14.689 -5.815 -4.343 1.00 0.00 H new ATOM 0 HA TRP A 103 12.434 -7.089 -2.897 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.610 -5.054 -5.179 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.102 -5.617 -4.486 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.632 -2.997 -4.080 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.373 -1.725 -1.848 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.448 -6.206 -1.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.959 -2.089 0.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.665 -5.720 0.602 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.416 -3.668 1.772 1.00 0.00 H new ATOM 1573 N THR A 104 11.687 -8.732 -4.663 1.00 0.00 N ATOM 1574 CA THR A 104 11.355 -9.788 -5.673 1.00 0.00 C ATOM 1575 C THR A 104 9.834 -9.900 -5.796 1.00 0.00 C ATOM 1576 O THR A 104 9.098 -9.446 -4.942 1.00 0.00 O ATOM 1577 CB THR A 104 11.930 -11.138 -5.233 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.454 -11.461 -3.936 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.457 -11.071 -5.219 1.00 0.00 C ATOM 0 H THR A 104 11.180 -8.809 -3.781 1.00 0.00 H new ATOM 0 HA THR A 104 11.789 -9.515 -6.635 1.00 0.00 H new ATOM 0 HB THR A 104 11.612 -11.908 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.918 -10.718 -3.590 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.861 -12.034 -4.905 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.820 -10.834 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.781 -10.298 -4.523 1.00 0.00 H new ATOM 1587 N ASN A 105 9.362 -10.500 -6.859 1.00 0.00 N ATOM 1588 CA ASN A 105 7.888 -10.655 -7.069 1.00 0.00 C ATOM 1589 C ASN A 105 7.526 -12.136 -6.973 1.00 0.00 C ATOM 1590 O ASN A 105 6.606 -12.605 -7.613 1.00 0.00 O ATOM 1591 CB ASN A 105 7.524 -10.136 -8.462 1.00 0.00 C ATOM 1592 CG ASN A 105 7.675 -8.614 -8.495 1.00 0.00 C ATOM 1593 OD1 ASN A 105 7.399 -7.943 -7.520 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.116 -8.039 -9.581 1.00 0.00 N ATOM 0 H ASN A 105 9.941 -10.894 -7.600 1.00 0.00 H new ATOM 0 HA ASN A 105 7.342 -10.091 -6.312 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.170 -10.593 -9.212 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.500 -10.416 -8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.229 -7.026 -9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.347 -8.603 -10.399 1.00 0.00 H new ATOM 1601 N ASN A 106 8.258 -12.883 -6.188 1.00 0.00 N ATOM 1602 CA ASN A 106 7.979 -14.344 -6.058 1.00 0.00 C ATOM 1603 C ASN A 106 8.283 -14.806 -4.625 1.00 0.00 C ATOM 1604 O ASN A 106 8.365 -14.009 -3.712 1.00 0.00 O ATOM 1605 CB ASN A 106 8.858 -15.098 -7.060 1.00 0.00 C ATOM 1606 CG ASN A 106 10.236 -14.442 -7.095 1.00 0.00 C ATOM 1607 OD1 ASN A 106 10.767 -14.074 -6.070 1.00 0.00 O ATOM 1608 ND2 ASN A 106 10.833 -14.262 -8.241 1.00 0.00 N ATOM 0 H ASN A 106 9.040 -12.542 -5.629 1.00 0.00 H new ATOM 0 HA ASN A 106 6.929 -14.547 -6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.946 -16.146 -6.772 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.404 -15.077 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.747 -13.811 -8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.385 -14.572 -9.103 1.00 0.00 H new ATOM 1615 N PHE A 107 8.424 -16.088 -4.421 1.00 0.00 N ATOM 1616 CA PHE A 107 8.692 -16.610 -3.048 1.00 0.00 C ATOM 1617 C PHE A 107 10.166 -16.423 -2.664 1.00 0.00 C ATOM 1618 O PHE A 107 10.623 -16.953 -1.671 1.00 0.00 O ATOM 1619 CB PHE A 107 8.327 -18.096 -2.990 1.00 0.00 C ATOM 1620 CG PHE A 107 9.156 -18.866 -3.989 1.00 0.00 C ATOM 1621 CD1 PHE A 107 8.700 -19.023 -5.302 1.00 0.00 C ATOM 1622 CD2 PHE A 107 10.379 -19.424 -3.600 1.00 0.00 C ATOM 1623 CE1 PHE A 107 9.468 -19.739 -6.228 1.00 0.00 C ATOM 1624 CE2 PHE A 107 11.147 -20.141 -4.526 1.00 0.00 C ATOM 1625 CZ PHE A 107 10.692 -20.298 -5.840 1.00 0.00 C ATOM 0 H PHE A 107 8.365 -16.800 -5.149 1.00 0.00 H new ATOM 0 HA PHE A 107 8.083 -16.050 -2.339 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.499 -18.483 -1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.267 -18.228 -3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.756 -18.592 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.730 -19.302 -2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 107 9.116 -19.860 -7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.090 -20.573 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.285 -20.850 -6.555 1.00 0.00 H new ATOM 1635 N ARG A 108 10.912 -15.672 -3.430 1.00 0.00 N ATOM 1636 CA ARG A 108 12.350 -15.453 -3.087 1.00 0.00 C ATOM 1637 C ARG A 108 12.459 -14.819 -1.690 1.00 0.00 C ATOM 1638 O ARG A 108 11.590 -14.976 -0.856 1.00 0.00 O ATOM 1639 CB ARG A 108 12.995 -14.547 -4.149 1.00 0.00 C ATOM 1640 CG ARG A 108 13.259 -15.359 -5.423 1.00 0.00 C ATOM 1641 CD ARG A 108 13.880 -14.446 -6.483 1.00 0.00 C ATOM 1642 NE ARG A 108 14.122 -15.219 -7.750 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.903 -16.266 -7.783 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.624 -16.591 -6.745 1.00 0.00 N ATOM 1645 NH2 ARG A 108 14.999 -16.963 -8.882 1.00 0.00 N ATOM 0 H ARG A 108 10.590 -15.202 -4.276 1.00 0.00 H new ATOM 0 HA ARG A 108 12.877 -16.407 -3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.339 -13.705 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.929 -14.132 -3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.928 -16.191 -5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.328 -15.787 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.218 -13.603 -6.682 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.819 -14.033 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 108 13.663 -14.917 -8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 108 15.581 -16.026 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.230 -17.410 -6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.466 -16.689 -9.708 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.607 -17.782 -8.915 1.00 0.00 H new ATOM 1659 N GLU A 109 13.534 -14.134 -1.419 1.00 0.00 N ATOM 1660 CA GLU A 109 13.727 -13.524 -0.070 1.00 0.00 C ATOM 1661 C GLU A 109 12.472 -12.769 0.393 1.00 0.00 C ATOM 1662 O GLU A 109 11.916 -13.080 1.427 1.00 0.00 O ATOM 1663 CB GLU A 109 14.904 -12.546 -0.123 1.00 0.00 C ATOM 1664 CG GLU A 109 16.204 -13.315 -0.368 1.00 0.00 C ATOM 1665 CD GLU A 109 17.376 -12.332 -0.419 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.127 -11.139 -0.350 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.502 -12.788 -0.530 1.00 0.00 O ATOM 0 H GLU A 109 14.294 -13.968 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 109 13.925 -14.328 0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.747 -11.816 -0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.970 -11.990 0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.362 -14.045 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.140 -13.870 -1.304 1.00 0.00 H new ATOM 1674 N TYR A 110 12.028 -11.767 -0.336 1.00 0.00 N ATOM 1675 CA TYR A 110 10.816 -10.992 0.110 1.00 0.00 C ATOM 1676 C TYR A 110 9.882 -10.702 -1.067 1.00 0.00 C ATOM 1677 O TYR A 110 10.313 -10.447 -2.171 1.00 0.00 O ATOM 1678 CB TYR A 110 11.263 -9.659 0.712 1.00 0.00 C ATOM 1679 CG TYR A 110 12.161 -9.910 1.898 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.612 -10.040 3.179 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.544 -10.010 1.715 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.448 -10.271 4.277 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.380 -10.240 2.814 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.832 -10.370 4.095 1.00 0.00 C ATOM 1685 OH TYR A 110 14.656 -10.597 5.178 1.00 0.00 O ATOM 0 H TYR A 110 12.446 -11.454 -1.212 1.00 0.00 H new ATOM 0 HA TYR A 110 10.282 -11.592 0.847 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.791 -9.070 -0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.393 -9.078 1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.544 -9.962 3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.967 -9.910 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.025 -10.373 5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.448 -10.317 2.673 1.00 0.00 H new ATOM 0 HH TYR A 110 15.588 -10.640 4.877 1.00 0.00 H new ATOM 1695 N ASN A 111 8.595 -10.714 -0.823 1.00 0.00 N ATOM 1696 CA ASN A 111 7.609 -10.417 -1.907 1.00 0.00 C ATOM 1697 C ASN A 111 7.217 -8.936 -1.830 1.00 0.00 C ATOM 1698 O ASN A 111 6.640 -8.487 -0.860 1.00 0.00 O ATOM 1699 CB ASN A 111 6.362 -11.287 -1.709 1.00 0.00 C ATOM 1700 CG ASN A 111 5.452 -11.173 -2.934 1.00 0.00 C ATOM 1701 OD1 ASN A 111 5.833 -10.608 -3.940 1.00 0.00 O ATOM 1702 ND2 ASN A 111 4.254 -11.695 -2.891 1.00 0.00 N ATOM 0 H ASN A 111 8.183 -10.918 0.087 1.00 0.00 H new ATOM 0 HA ASN A 111 8.050 -10.632 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.653 -12.326 -1.556 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.825 -10.971 -0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.639 -11.628 -3.702 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.934 -12.169 -2.046 1.00 0.00 H new ATOM 1709 N LEU A 112 7.535 -8.172 -2.841 1.00 0.00 N ATOM 1710 CA LEU A 112 7.192 -6.717 -2.826 1.00 0.00 C ATOM 1711 C LEU A 112 5.679 -6.531 -2.705 1.00 0.00 C ATOM 1712 O LEU A 112 5.206 -5.647 -2.017 1.00 0.00 O ATOM 1713 CB LEU A 112 7.677 -6.070 -4.133 1.00 0.00 C ATOM 1714 CG LEU A 112 7.341 -4.564 -4.155 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.115 -3.829 -3.051 1.00 0.00 C ATOM 1716 CD2 LEU A 112 7.723 -3.983 -5.523 1.00 0.00 C ATOM 0 H LEU A 112 8.019 -8.493 -3.680 1.00 0.00 H new ATOM 0 HA LEU A 112 7.678 -6.246 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.753 -6.209 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.209 -6.564 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 112 6.273 -4.433 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.868 -2.768 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.841 -4.240 -2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.186 -3.957 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.488 -2.919 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.791 -4.122 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.162 -4.495 -6.305 1.00 0.00 H new ATOM 1728 N HIS A 113 4.915 -7.331 -3.390 1.00 0.00 N ATOM 1729 CA HIS A 113 3.438 -7.166 -3.336 1.00 0.00 C ATOM 1730 C HIS A 113 2.930 -7.332 -1.900 1.00 0.00 C ATOM 1731 O HIS A 113 2.159 -6.530 -1.411 1.00 0.00 O ATOM 1732 CB HIS A 113 2.778 -8.213 -4.233 1.00 0.00 C ATOM 1733 CG HIS A 113 1.293 -7.985 -4.247 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.463 -8.431 -3.230 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.477 -7.351 -5.148 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.792 -8.058 -3.542 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.840 -7.397 -4.701 1.00 0.00 N ATOM 0 H HIS A 113 5.248 -8.091 -3.984 1.00 0.00 H new ATOM 0 HA HIS A 113 3.184 -6.165 -3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.178 -8.147 -5.245 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.001 -9.215 -3.867 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.751 -8.947 -2.398 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.806 -6.886 -6.066 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.656 -8.268 -2.929 1.00 0.00 H new ATOM 1745 N ARG A 114 3.343 -8.366 -1.221 1.00 0.00 N ATOM 1746 CA ARG A 114 2.865 -8.576 0.177 1.00 0.00 C ATOM 1747 C ARG A 114 3.262 -7.386 1.058 1.00 0.00 C ATOM 1748 O ARG A 114 2.482 -6.903 1.863 1.00 0.00 O ATOM 1749 CB ARG A 114 3.489 -9.856 0.739 1.00 0.00 C ATOM 1750 CG ARG A 114 2.908 -10.139 2.126 1.00 0.00 C ATOM 1751 CD ARG A 114 3.499 -11.440 2.674 1.00 0.00 C ATOM 1752 NE ARG A 114 3.100 -12.594 1.798 1.00 0.00 N ATOM 1753 CZ ARG A 114 1.845 -12.899 1.583 1.00 0.00 C ATOM 1754 NH1 ARG A 114 0.893 -12.310 2.253 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.545 -13.835 0.725 1.00 0.00 N ATOM 0 H ARG A 114 3.989 -9.074 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 114 1.779 -8.665 0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.290 -10.694 0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.572 -9.749 0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.132 -9.313 2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.822 -10.217 2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.586 -11.365 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.149 -11.608 3.693 1.00 0.00 H new ATOM 0 HE ARG A 114 3.828 -13.156 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.123 -11.604 2.952 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.081 -12.555 2.077 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.287 -14.325 0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.569 -14.076 0.554 1.00 0.00 H new ATOM 1769 N VAL A 115 4.467 -6.909 0.919 1.00 0.00 N ATOM 1770 CA VAL A 115 4.906 -5.764 1.758 1.00 0.00 C ATOM 1771 C VAL A 115 4.162 -4.504 1.317 1.00 0.00 C ATOM 1772 O VAL A 115 3.736 -3.708 2.131 1.00 0.00 O ATOM 1773 CB VAL A 115 6.415 -5.565 1.591 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.851 -4.273 2.288 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.155 -6.754 2.209 1.00 0.00 C ATOM 0 H VAL A 115 5.163 -7.262 0.263 1.00 0.00 H new ATOM 0 HA VAL A 115 4.685 -5.964 2.806 1.00 0.00 H new ATOM 0 HB VAL A 115 6.653 -5.496 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.926 -4.138 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.326 -3.426 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.612 -4.334 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.230 -6.615 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.912 -6.823 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.851 -7.673 1.707 1.00 0.00 H new ATOM 1785 N ALA A 116 3.986 -4.322 0.038 1.00 0.00 N ATOM 1786 CA ALA A 116 3.257 -3.117 -0.441 1.00 0.00 C ATOM 1787 C ALA A 116 1.846 -3.124 0.148 1.00 0.00 C ATOM 1788 O ALA A 116 1.328 -2.105 0.555 1.00 0.00 O ATOM 1789 CB ALA A 116 3.172 -3.140 -1.969 1.00 0.00 C ATOM 0 H ALA A 116 4.314 -4.953 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 116 3.786 -2.218 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.637 -2.256 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.178 -3.145 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.640 -4.036 -2.290 1.00 0.00 H new ATOM 1795 N ALA A 117 1.223 -4.269 0.201 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.153 -4.339 0.766 1.00 0.00 C ATOM 1797 C ALA A 117 -0.143 -3.828 2.208 1.00 0.00 C ATOM 1798 O ALA A 117 -1.040 -3.127 2.633 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.639 -5.790 0.746 1.00 0.00 C ATOM 0 H ALA A 117 1.607 -5.157 -0.122 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.821 -3.721 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.646 -5.842 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.649 -6.156 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.031 -6.407 1.345 1.00 0.00 H new ATOM 1805 N HIS A 118 0.858 -4.180 2.969 1.00 0.00 N ATOM 1806 CA HIS A 118 0.909 -3.715 4.386 1.00 0.00 C ATOM 1807 C HIS A 118 0.938 -2.178 4.440 1.00 0.00 C ATOM 1808 O HIS A 118 0.173 -1.558 5.157 1.00 0.00 O ATOM 1809 CB HIS A 118 2.170 -4.271 5.052 1.00 0.00 C ATOM 1810 CG HIS A 118 2.196 -3.867 6.501 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.829 -4.737 7.515 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.541 -2.692 7.122 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.959 -4.079 8.681 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.391 -2.828 8.499 1.00 0.00 N ATOM 0 H HIS A 118 1.639 -4.766 2.674 1.00 0.00 H new ATOM 0 HA HIS A 118 0.023 -4.071 4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.190 -5.357 4.967 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.058 -3.895 4.543 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.517 -5.701 7.398 1.00 0.00 H new ATOM 0 HD2 HIS A 118 2.878 -1.798 6.618 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.741 -4.510 9.647 1.00 0.00 H new ATOM 1822 N GLU A 119 1.814 -1.556 3.693 1.00 0.00 N ATOM 1823 CA GLU A 119 1.883 -0.063 3.720 1.00 0.00 C ATOM 1824 C GLU A 119 0.575 0.532 3.198 1.00 0.00 C ATOM 1825 O GLU A 119 0.079 1.508 3.724 1.00 0.00 O ATOM 1826 CB GLU A 119 3.045 0.424 2.845 1.00 0.00 C ATOM 1827 CG GLU A 119 4.389 0.070 3.498 1.00 0.00 C ATOM 1828 CD GLU A 119 4.725 -1.396 3.227 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.992 -1.718 2.082 1.00 0.00 O ATOM 1830 OE2 GLU A 119 4.709 -2.171 4.169 1.00 0.00 O ATOM 0 H GLU A 119 2.480 -2.013 3.070 1.00 0.00 H new ATOM 0 HA GLU A 119 2.043 0.260 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.981 -0.033 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.975 1.502 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.176 0.712 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.340 0.249 4.572 1.00 0.00 H new ATOM 1837 N LEU A 120 0.007 -0.043 2.174 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.271 0.503 1.635 1.00 0.00 C ATOM 1839 C LEU A 120 -2.352 0.388 2.707 1.00 0.00 C ATOM 1840 O LEU A 120 -3.172 1.269 2.871 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.691 -0.281 0.389 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.702 -0.021 -0.758 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.053 -0.935 -1.935 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.769 1.454 -1.206 1.00 0.00 C ATOM 0 H LEU A 120 0.370 -0.863 1.689 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.134 1.549 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.725 -1.347 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.696 0.013 0.086 1.00 0.00 H new ATOM 0 HG LEU A 120 0.310 -0.231 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.356 -0.757 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.985 -1.976 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.068 -0.723 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.062 1.620 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.777 1.684 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.515 2.101 -0.366 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.360 -0.691 3.440 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.391 -0.854 4.500 1.00 0.00 C ATOM 1858 C GLY A 121 -3.303 0.325 5.470 1.00 0.00 C ATOM 1859 O GLY A 121 -4.304 0.851 5.914 1.00 0.00 O ATOM 0 H GLY A 121 -1.700 -1.463 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.385 -0.901 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.237 -1.792 5.033 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.113 0.754 5.795 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.973 1.908 6.729 1.00 0.00 C ATOM 1865 C HIS A 122 -2.563 3.157 6.076 1.00 0.00 C ATOM 1866 O HIS A 122 -3.222 3.952 6.716 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.495 2.139 7.046 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.006 1.035 7.939 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.811 0.472 8.916 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.196 0.376 8.018 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.093 -0.482 9.532 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.138 -0.582 9.025 1.00 0.00 N ATOM 0 H HIS A 122 -1.236 0.358 5.456 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.506 1.695 7.656 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.088 2.164 6.125 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.361 3.104 7.534 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.774 0.734 9.129 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.055 0.572 7.394 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.467 -1.094 10.340 1.00 0.00 H new ATOM 1880 N SER A 123 -2.338 3.331 4.804 1.00 0.00 N ATOM 1881 CA SER A 123 -2.893 4.522 4.104 1.00 0.00 C ATOM 1882 C SER A 123 -4.418 4.504 4.211 1.00 0.00 C ATOM 1883 O SER A 123 -5.059 5.534 4.268 1.00 0.00 O ATOM 1884 CB SER A 123 -2.484 4.490 2.633 1.00 0.00 C ATOM 1885 OG SER A 123 -2.899 5.697 2.005 1.00 0.00 O ATOM 0 H SER A 123 -1.793 2.699 4.218 1.00 0.00 H new ATOM 0 HA SER A 123 -2.504 5.430 4.565 1.00 0.00 H new ATOM 0 HB2 SER A 123 -1.404 4.374 2.546 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.938 3.633 2.136 1.00 0.00 H new ATOM 0 HG SER A 123 -2.637 5.681 1.061 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.005 3.338 4.235 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.488 3.252 4.332 1.00 0.00 C ATOM 1893 C LEU A 124 -6.911 3.445 5.791 1.00 0.00 C ATOM 1894 O LEU A 124 -8.083 3.475 6.109 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.955 1.882 3.832 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.534 1.683 2.368 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.924 0.270 1.921 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.232 2.718 1.466 1.00 0.00 C ATOM 0 H LEU A 124 -4.520 2.442 4.192 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.942 4.030 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.527 1.095 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.039 1.804 3.921 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.455 1.815 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.628 0.122 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.419 -0.463 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.003 0.144 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.924 2.565 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.313 2.599 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.954 3.723 1.783 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.962 3.601 6.677 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.303 3.822 8.116 1.00 0.00 C ATOM 1912 C GLY A 125 -6.556 2.491 8.831 1.00 0.00 C ATOM 1913 O GLY A 125 -7.213 2.447 9.852 1.00 0.00 O ATOM 0 H GLY A 125 -4.964 3.585 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.489 4.355 8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.189 4.453 8.191 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.039 1.408 8.321 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.257 0.097 9.000 1.00 0.00 C ATOM 1919 C LEU A 126 -5.297 -0.022 10.188 1.00 0.00 C ATOM 1920 O LEU A 126 -4.218 0.537 10.183 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.002 -1.046 8.015 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.027 -0.984 6.871 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.671 -2.029 5.805 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.447 -1.256 7.411 1.00 0.00 C ATOM 0 H LEU A 126 -5.479 1.372 7.470 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.286 0.038 9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.991 -0.974 7.614 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.074 -2.004 8.529 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.003 0.012 6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.398 -1.984 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.676 -1.823 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.686 -3.023 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.163 -1.209 6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.480 -2.246 7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.702 -0.505 8.159 1.00 0.00 H new ATOM 1936 N SER A 127 -5.690 -0.742 11.211 1.00 0.00 N ATOM 1937 CA SER A 127 -4.817 -0.900 12.418 1.00 0.00 C ATOM 1938 C SER A 127 -4.188 -2.298 12.423 1.00 0.00 C ATOM 1939 O SER A 127 -4.660 -3.207 11.769 1.00 0.00 O ATOM 1940 CB SER A 127 -5.667 -0.726 13.679 1.00 0.00 C ATOM 1941 OG SER A 127 -6.077 0.631 13.785 1.00 0.00 O ATOM 0 H SER A 127 -6.584 -1.230 11.262 1.00 0.00 H new ATOM 0 HA SER A 127 -4.028 -0.149 12.395 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.539 -1.379 13.637 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.094 -1.015 14.560 1.00 0.00 H new ATOM 0 HG SER A 127 -6.623 0.746 14.591 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.120 -2.471 13.157 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.448 -3.803 13.212 1.00 0.00 C ATOM 1949 C HIS A 128 -3.350 -4.804 13.942 1.00 0.00 C ATOM 1950 O HIS A 128 -4.311 -4.432 14.587 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.120 -3.677 13.966 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.186 -2.772 13.206 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.147 -1.402 13.419 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.754 -3.027 12.237 1.00 0.00 C ATOM 1955 CE1 HIS A 128 0.789 -0.890 12.598 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.368 -1.838 11.855 1.00 0.00 N ATOM 0 H HIS A 128 -2.683 -1.744 13.723 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.261 -4.153 12.197 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.295 -3.278 14.965 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.667 -4.661 14.090 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.723 -0.878 14.078 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.982 -4.002 11.833 1.00 0.00 H new ATOM 0 HE1 HIS A 128 1.041 0.159 12.546 1.00 0.00 H new ATOM 1964 N SER A 129 -3.050 -6.075 13.842 1.00 0.00 N ATOM 1965 CA SER A 129 -3.891 -7.106 14.525 1.00 0.00 C ATOM 1966 C SER A 129 -3.021 -8.310 14.903 1.00 0.00 C ATOM 1967 O SER A 129 -1.951 -8.510 14.364 1.00 0.00 O ATOM 1968 CB SER A 129 -5.006 -7.558 13.583 1.00 0.00 C ATOM 1969 OG SER A 129 -5.749 -8.598 14.205 1.00 0.00 O ATOM 0 H SER A 129 -2.258 -6.444 13.316 1.00 0.00 H new ATOM 0 HA SER A 129 -4.328 -6.678 15.427 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.660 -6.719 13.345 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.583 -7.909 12.642 1.00 0.00 H new ATOM 0 HG SER A 129 -6.467 -8.891 13.606 1.00 0.00 H new ATOM 1975 N THR A 130 -3.472 -9.110 15.838 1.00 0.00 N ATOM 1976 CA THR A 130 -2.674 -10.301 16.273 1.00 0.00 C ATOM 1977 C THR A 130 -3.191 -11.564 15.582 1.00 0.00 C ATOM 1978 O THR A 130 -2.816 -12.666 15.930 1.00 0.00 O ATOM 1979 CB THR A 130 -2.805 -10.472 17.789 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.173 -10.657 18.126 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.265 -9.231 18.500 1.00 0.00 C ATOM 0 H THR A 130 -4.362 -8.990 16.321 1.00 0.00 H new ATOM 0 HA THR A 130 -1.630 -10.146 16.002 1.00 0.00 H new ATOM 0 HB THR A 130 -2.230 -11.342 18.105 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.259 -10.768 19.096 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.361 -9.359 19.578 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.215 -9.093 18.243 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.834 -8.356 18.186 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.050 -11.422 14.610 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.583 -12.626 13.911 1.00 0.00 C ATOM 1991 C ASP A 131 -3.580 -13.083 12.851 1.00 0.00 C ATOM 1992 O ASP A 131 -3.168 -12.323 11.999 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.917 -12.283 13.245 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.512 -13.541 12.608 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.748 -14.432 12.275 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.722 -13.591 12.461 1.00 0.00 O ATOM 0 H ASP A 131 -4.405 -10.528 14.270 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.738 -13.428 14.633 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.608 -11.875 13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.769 -11.514 12.486 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.181 -14.324 12.906 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.199 -14.845 11.914 1.00 0.00 C ATOM 2003 C ILE A 132 -2.770 -14.715 10.498 1.00 0.00 C ATOM 2004 O ILE A 132 -2.062 -14.394 9.563 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.903 -16.319 12.218 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -1.207 -16.428 13.580 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.988 -16.898 11.135 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -1.135 -17.898 14.001 1.00 0.00 C ATOM 0 H ILE A 132 -3.495 -15.003 13.599 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.277 -14.267 11.980 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.839 -16.877 12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.204 -16.006 13.522 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.753 -15.851 14.326 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.781 -17.945 11.355 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.479 -16.822 10.165 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.052 -16.340 11.113 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.640 -17.975 14.969 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.143 -18.305 14.075 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.570 -18.462 13.259 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.036 -14.983 10.327 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.642 -14.899 8.968 1.00 0.00 C ATOM 2022 C GLY A 133 -4.681 -13.447 8.482 1.00 0.00 C ATOM 2023 O GLY A 133 -5.189 -13.160 7.417 1.00 0.00 O ATOM 0 H GLY A 133 -4.678 -15.257 11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.066 -15.506 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.652 -15.308 8.989 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.143 -12.527 9.241 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.148 -11.093 8.805 1.00 0.00 C ATOM 2029 C ALA A 134 -2.796 -10.746 8.174 1.00 0.00 C ATOM 2030 O ALA A 134 -1.753 -11.095 8.690 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.389 -10.189 10.017 1.00 0.00 C ATOM 0 H ALA A 134 -3.700 -12.704 10.143 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.942 -10.941 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.392 -9.147 9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.351 -10.434 10.468 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.596 -10.342 10.749 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.805 -10.054 7.065 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.517 -9.679 6.410 1.00 0.00 C ATOM 2039 C LEU A 135 -0.803 -8.661 7.293 1.00 0.00 C ATOM 2040 O LEU A 135 0.402 -8.519 7.253 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.791 -9.046 5.040 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.509 -10.045 4.124 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.879 -9.338 2.817 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.593 -11.243 3.820 1.00 0.00 C ATOM 0 H LEU A 135 -3.646 -9.733 6.585 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.902 -10.569 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.401 -8.151 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.852 -8.733 4.583 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.408 -10.411 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.390 -10.038 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.537 -8.496 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.973 -8.976 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.115 -11.944 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.688 -10.892 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.326 -11.742 4.751 1.00 0.00 H new ATOM 2056 N MET A 136 -1.547 -7.949 8.090 1.00 0.00 N ATOM 2057 CA MET A 136 -0.931 -6.932 8.982 1.00 0.00 C ATOM 2058 C MET A 136 -0.161 -7.643 10.096 1.00 0.00 C ATOM 2059 O MET A 136 0.509 -7.020 10.897 1.00 0.00 O ATOM 2060 CB MET A 136 -2.035 -6.066 9.595 1.00 0.00 C ATOM 2061 CG MET A 136 -2.928 -5.515 8.480 1.00 0.00 C ATOM 2062 SD MET A 136 -1.959 -4.435 7.396 1.00 0.00 S ATOM 2063 CE MET A 136 -2.197 -2.901 8.324 1.00 0.00 C ATOM 0 H MET A 136 -2.561 -8.029 8.162 1.00 0.00 H new ATOM 0 HA MET A 136 -0.249 -6.302 8.411 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.629 -6.655 10.294 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.596 -5.246 10.163 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.354 -6.336 7.904 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.762 -4.960 8.910 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.733 -2.074 7.786 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.263 -2.707 8.439 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.738 -2.996 9.308 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.251 -8.945 10.156 1.00 0.00 N ATOM 2074 CA TYR A 137 0.474 -9.692 11.220 1.00 0.00 C ATOM 2075 C TYR A 137 1.998 -9.481 11.020 1.00 0.00 C ATOM 2076 O TYR A 137 2.492 -9.748 9.942 1.00 0.00 O ATOM 2077 CB TYR A 137 0.136 -11.184 11.092 1.00 0.00 C ATOM 2078 CG TYR A 137 0.516 -11.915 12.365 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.109 -11.590 13.578 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.492 -12.918 12.332 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.244 -12.267 14.751 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.845 -13.593 13.506 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.222 -13.268 14.715 1.00 0.00 C ATOM 2084 OH TYR A 137 1.570 -13.935 15.871 1.00 0.00 O ATOM 0 H TYR A 137 -0.795 -9.521 9.514 1.00 0.00 H new ATOM 0 HA TYR A 137 0.181 -9.336 12.208 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.929 -11.308 10.896 1.00 0.00 H new ATOM 0 HB3 TYR A 137 0.668 -11.614 10.244 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.863 -10.817 13.607 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.973 -13.171 11.399 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.238 -12.017 15.684 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.599 -14.366 13.478 1.00 0.00 H new ATOM 0 HH TYR A 137 2.262 -14.599 15.670 1.00 0.00 H new ATOM 2094 N PRO A 138 2.718 -8.995 12.031 1.00 0.00 N ATOM 2095 CA PRO A 138 4.172 -8.756 11.883 1.00 0.00 C ATOM 2096 C PRO A 138 4.923 -10.080 11.633 1.00 0.00 C ATOM 2097 O PRO A 138 5.711 -10.528 12.442 1.00 0.00 O ATOM 2098 CB PRO A 138 4.604 -8.093 13.216 1.00 0.00 C ATOM 2099 CG PRO A 138 3.391 -8.163 14.185 1.00 0.00 C ATOM 2100 CD PRO A 138 2.174 -8.648 13.367 1.00 0.00 C ATOM 0 HA PRO A 138 4.404 -8.121 11.028 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.465 -8.610 13.641 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.904 -7.058 13.050 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.597 -8.846 15.009 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.193 -7.185 14.624 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.702 -9.511 13.837 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.414 -7.870 13.293 1.00 0.00 H new ATOM 2108 N SER A 139 4.698 -10.702 10.508 1.00 0.00 N ATOM 2109 CA SER A 139 5.417 -11.975 10.208 1.00 0.00 C ATOM 2110 C SER A 139 5.428 -12.205 8.698 1.00 0.00 C ATOM 2111 O SER A 139 4.396 -12.369 8.079 1.00 0.00 O ATOM 2112 CB SER A 139 4.716 -13.147 10.901 1.00 0.00 C ATOM 2113 OG SER A 139 3.761 -13.716 10.015 1.00 0.00 O ATOM 0 H SER A 139 4.051 -10.386 9.786 1.00 0.00 H new ATOM 0 HA SER A 139 6.441 -11.906 10.576 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.447 -13.899 11.197 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.225 -12.804 11.812 1.00 0.00 H new ATOM 0 HG SER A 139 3.520 -13.059 9.329 1.00 0.00 H new ATOM 2119 N TYR A 140 6.586 -12.222 8.099 1.00 0.00 N ATOM 2120 CA TYR A 140 6.651 -12.448 6.631 1.00 0.00 C ATOM 2121 C TYR A 140 6.437 -13.933 6.337 1.00 0.00 C ATOM 2122 O TYR A 140 7.099 -14.788 6.891 1.00 0.00 O ATOM 2123 CB TYR A 140 8.016 -12.002 6.103 1.00 0.00 C ATOM 2124 CG TYR A 140 8.073 -12.238 4.614 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.635 -11.244 3.732 1.00 0.00 C ATOM 2126 CD2 TYR A 140 8.552 -13.456 4.117 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.679 -11.466 2.351 1.00 0.00 C ATOM 2128 CE2 TYR A 140 8.595 -13.678 2.735 1.00 0.00 C ATOM 2129 CZ TYR A 140 8.158 -12.684 1.853 1.00 0.00 C ATOM 2130 OH TYR A 140 8.202 -12.904 0.491 1.00 0.00 O ATOM 0 H TYR A 140 7.486 -12.090 8.561 1.00 0.00 H new ATOM 0 HA TYR A 140 5.872 -11.868 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.177 -10.947 6.322 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.811 -12.556 6.602 1.00 0.00 H new ATOM 0 HD1 TYR A 140 7.263 -10.306 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.888 -14.223 4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.344 -10.698 1.670 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.966 -14.617 2.350 1.00 0.00 H new ATOM 0 HH TYR A 140 8.561 -13.799 0.316 1.00 0.00 H new ATOM 2140 N THR A 141 5.513 -14.246 5.467 1.00 0.00 N ATOM 2141 CA THR A 141 5.246 -15.675 5.130 1.00 0.00 C ATOM 2142 C THR A 141 4.722 -15.761 3.696 1.00 0.00 C ATOM 2143 O THR A 141 3.828 -15.035 3.309 1.00 0.00 O ATOM 2144 CB THR A 141 4.186 -16.234 6.086 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.992 -15.474 5.959 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.690 -16.154 7.528 1.00 0.00 C ATOM 0 H THR A 141 4.930 -13.570 4.974 1.00 0.00 H new ATOM 0 HA THR A 141 6.166 -16.252 5.225 1.00 0.00 H new ATOM 0 HB THR A 141 3.988 -17.276 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.945 -15.086 5.060 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.931 -16.553 8.201 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.605 -16.737 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.893 -15.114 7.785 1.00 0.00 H new ATOM 2154 N PHE A 142 5.269 -16.641 2.902 1.00 0.00 N ATOM 2155 CA PHE A 142 4.795 -16.766 1.495 1.00 0.00 C ATOM 2156 C PHE A 142 3.508 -17.591 1.456 1.00 0.00 C ATOM 2157 O PHE A 142 3.451 -18.696 1.957 1.00 0.00 O ATOM 2158 CB PHE A 142 5.870 -17.454 0.651 1.00 0.00 C ATOM 2159 CG PHE A 142 5.347 -17.690 -0.748 1.00 0.00 C ATOM 2160 CD1 PHE A 142 5.482 -16.695 -1.723 1.00 0.00 C ATOM 2161 CD2 PHE A 142 4.727 -18.904 -1.068 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.999 -16.913 -3.018 1.00 0.00 C ATOM 2163 CE2 PHE A 142 4.245 -19.123 -2.364 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.382 -18.127 -3.339 1.00 0.00 C ATOM 0 H PHE A 142 6.021 -17.277 3.166 1.00 0.00 H new ATOM 0 HA PHE A 142 4.598 -15.773 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.768 -16.837 0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.153 -18.402 1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.959 -15.758 -1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.621 -19.671 -0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.102 -16.144 -3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.768 -20.060 -2.612 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.011 -18.296 -4.339 1.00 0.00 H new ATOM 2174 N SER A 143 2.477 -17.056 0.855 1.00 0.00 N ATOM 2175 CA SER A 143 1.176 -17.788 0.758 1.00 0.00 C ATOM 2176 C SER A 143 0.958 -18.217 -0.692 1.00 0.00 C ATOM 2177 O SER A 143 1.310 -17.509 -1.615 1.00 0.00 O ATOM 2178 CB SER A 143 0.040 -16.858 1.185 1.00 0.00 C ATOM 2179 OG SER A 143 0.222 -16.491 2.546 1.00 0.00 O ATOM 0 H SER A 143 2.480 -16.133 0.422 1.00 0.00 H new ATOM 0 HA SER A 143 1.193 -18.664 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.026 -15.969 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.921 -17.355 1.056 1.00 0.00 H new ATOM 0 HG SER A 143 -0.503 -15.893 2.823 1.00 0.00 H new ATOM 2185 N GLY A 144 0.385 -19.368 -0.909 1.00 0.00 N ATOM 2186 CA GLY A 144 0.157 -19.821 -2.309 1.00 0.00 C ATOM 2187 C GLY A 144 -0.737 -18.808 -3.023 1.00 0.00 C ATOM 2188 O GLY A 144 -0.518 -18.473 -4.170 1.00 0.00 O ATOM 0 H GLY A 144 0.067 -20.010 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.108 -19.918 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.311 -20.805 -2.314 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.740 -18.310 -2.343 1.00 0.00 N ATOM 2193 CA ASP A 145 -2.663 -17.302 -2.958 1.00 0.00 C ATOM 2194 C ASP A 145 -2.760 -16.082 -2.041 1.00 0.00 C ATOM 2195 O ASP A 145 -2.928 -16.204 -0.843 1.00 0.00 O ATOM 2196 CB ASP A 145 -4.051 -17.923 -3.132 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.998 -18.985 -4.232 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -3.086 -18.928 -5.040 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.867 -19.841 -4.244 1.00 0.00 O ATOM 0 H ASP A 145 -1.962 -18.560 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 145 -2.278 -16.997 -3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -4.381 -18.371 -2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.777 -17.152 -3.390 1.00 0.00 H new ATOM 2204 N VAL A 146 -2.655 -14.901 -2.595 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.740 -13.666 -1.758 1.00 0.00 C ATOM 2206 C VAL A 146 -4.173 -13.134 -1.790 1.00 0.00 C ATOM 2207 O VAL A 146 -4.651 -12.674 -2.808 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.797 -12.604 -2.327 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.799 -11.377 -1.413 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.379 -13.174 -2.417 1.00 0.00 C ATOM 0 H VAL A 146 -2.514 -14.738 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.456 -13.898 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.134 -12.315 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.127 -10.620 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.809 -10.971 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.463 -11.665 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.292 -12.417 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.040 -13.465 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.378 -14.047 -3.070 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.864 -13.198 -0.681 1.00 0.00 N ATOM 2221 CA GLN A 147 -6.274 -12.700 -0.634 1.00 0.00 C ATOM 2222 C GLN A 147 -6.501 -11.939 0.672 1.00 0.00 C ATOM 2223 O GLN A 147 -5.812 -12.146 1.651 1.00 0.00 O ATOM 2224 CB GLN A 147 -7.232 -13.893 -0.701 1.00 0.00 C ATOM 2225 CG GLN A 147 -7.180 -14.510 -2.099 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.989 -15.807 -2.117 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -9.019 -15.905 -1.481 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -7.563 -16.815 -2.828 1.00 0.00 N ATOM 0 H GLN A 147 -4.512 -13.575 0.199 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.456 -12.035 -1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.957 -14.637 0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.248 -13.571 -0.471 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.580 -13.810 -2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.146 -14.710 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.698 -16.733 -3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.095 -17.685 -2.850 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.469 -11.066 0.700 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.743 -10.301 1.949 1.00 0.00 C ATOM 2239 C LEU A 148 -8.402 -11.235 2.962 1.00 0.00 C ATOM 2240 O LEU A 148 -8.988 -12.238 2.603 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.682 -9.130 1.646 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.973 -8.104 0.750 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.986 -7.042 0.307 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.812 -7.432 1.514 1.00 0.00 C ATOM 0 H LEU A 148 -8.081 -10.849 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.809 -9.910 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.583 -9.494 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.997 -8.656 2.576 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.563 -8.613 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.490 -6.309 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.793 -7.519 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.396 -6.542 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.320 -6.708 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.203 -6.923 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.092 -8.190 1.822 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.304 -10.921 4.228 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.916 -11.797 5.273 1.00 0.00 C ATOM 2258 C ALA A 149 -10.260 -11.214 5.711 1.00 0.00 C ATOM 2259 O ALA A 149 -10.554 -10.058 5.481 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.978 -11.871 6.479 1.00 0.00 C ATOM 0 H ALA A 149 -7.825 -10.094 4.584 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.072 -12.796 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.419 -12.509 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.019 -12.286 6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.826 -10.870 6.884 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.080 -12.014 6.333 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.412 -11.526 6.782 1.00 0.00 C ATOM 2268 C GLN A 150 -12.225 -10.361 7.758 1.00 0.00 C ATOM 2269 O GLN A 150 -12.957 -9.392 7.730 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.157 -12.671 7.477 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.541 -12.197 7.932 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.283 -13.358 8.599 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.841 -14.489 8.542 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.409 -13.128 9.218 1.00 0.00 N ATOM 0 H GLN A 150 -10.883 -12.991 6.551 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.990 -11.184 5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.259 -13.516 6.796 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.583 -13.021 8.335 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.441 -11.366 8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.110 -11.830 7.078 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.780 -12.179 9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.918 -13.897 9.654 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.255 -10.450 8.628 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.030 -9.351 9.608 1.00 0.00 C ATOM 2285 C ASP A 151 -10.734 -8.048 8.858 1.00 0.00 C ATOM 2286 O ASP A 151 -11.181 -6.986 9.245 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.841 -9.707 10.505 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.607 -8.592 11.531 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.076 -7.489 11.303 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.964 -8.863 12.531 1.00 0.00 O ATOM 0 H ASP A 151 -10.609 -11.236 8.702 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.922 -9.220 10.220 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.031 -10.650 11.017 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.946 -9.848 9.898 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.971 -8.116 7.801 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.638 -6.874 7.045 1.00 0.00 C ATOM 2297 C ASP A 152 -10.845 -6.424 6.220 1.00 0.00 C ATOM 2298 O ASP A 152 -11.148 -5.250 6.136 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.467 -7.157 6.103 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.193 -7.378 6.920 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.192 -7.024 8.087 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.240 -7.898 6.364 1.00 0.00 O ATOM 0 H ASP A 152 -9.565 -8.974 7.429 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.370 -6.087 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.680 -8.038 5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.330 -6.322 5.416 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.534 -7.346 5.604 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.717 -6.967 4.779 1.00 0.00 C ATOM 2309 C ILE A 153 -13.771 -6.299 5.666 1.00 0.00 C ATOM 2310 O ILE A 153 -14.280 -5.241 5.358 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.306 -8.229 4.140 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.304 -8.796 3.130 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.613 -7.885 3.422 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.757 -10.183 2.664 1.00 0.00 C ATOM 0 H ILE A 153 -11.329 -8.345 5.636 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.413 -6.268 4.000 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.507 -8.968 4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.219 -8.126 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.315 -8.861 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.028 -8.786 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.326 -7.478 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.418 -7.146 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -12.038 -10.578 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.819 -10.853 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.737 -10.106 2.192 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.106 -6.912 6.763 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.126 -6.315 7.669 1.00 0.00 C ATOM 2328 C ASP A 154 -14.653 -4.943 8.169 1.00 0.00 C ATOM 2329 O ASP A 154 -15.428 -4.015 8.290 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.348 -7.250 8.859 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.070 -8.513 8.384 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.708 -8.452 7.346 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.975 -9.518 9.068 1.00 0.00 O ATOM 0 H ASP A 154 -13.718 -7.803 7.074 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.060 -6.185 7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.392 -7.513 9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.937 -6.747 9.626 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.390 -4.817 8.482 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.867 -3.518 9.001 1.00 0.00 C ATOM 2340 C GLY A 155 -12.927 -2.425 7.926 1.00 0.00 C ATOM 2341 O GLY A 155 -13.451 -1.352 8.155 1.00 0.00 O ATOM 0 H GLY A 155 -12.696 -5.560 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.449 -3.210 9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.838 -3.646 9.336 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.393 -2.674 6.762 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.422 -1.626 5.699 1.00 0.00 C ATOM 2347 C ILE A 156 -13.864 -1.390 5.247 1.00 0.00 C ATOM 2348 O ILE A 156 -14.274 -0.270 5.014 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.564 -2.066 4.506 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.405 -0.892 3.528 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.233 -3.236 3.786 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.511 0.204 4.126 1.00 0.00 C ATOM 0 H ILE A 156 -11.941 -3.550 6.501 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.017 -0.697 6.101 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.585 -2.379 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.973 -1.249 2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.384 -0.478 3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.618 -3.543 2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.344 -4.072 4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.215 -2.929 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.414 1.024 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.958 0.575 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.525 -0.208 4.341 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.637 -2.430 5.125 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.049 -2.255 4.693 1.00 0.00 C ATOM 2366 C GLN A 157 -16.830 -1.520 5.786 1.00 0.00 C ATOM 2367 O GLN A 157 -17.682 -0.701 5.505 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.679 -3.625 4.429 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.056 -4.232 3.168 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.678 -5.602 2.891 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.426 -6.163 3.800 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -16.480 -6.168 1.835 1.00 0.00 N flip ATOM 0 H GLN A 157 -14.353 -3.393 5.305 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.080 -1.667 3.775 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.517 -4.284 5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.757 -3.525 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.217 -3.570 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.978 -4.331 3.295 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.895 -5.730 1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.899 -7.081 1.660 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.549 -1.801 7.029 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.283 -1.109 8.128 1.00 0.00 C ATOM 2383 C ALA A 158 -17.056 0.404 8.027 1.00 0.00 C ATOM 2384 O ALA A 158 -17.960 1.190 8.227 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.768 -1.606 9.480 1.00 0.00 C ATOM 0 H ALA A 158 -15.847 -2.476 7.331 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.348 -1.325 8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.305 -1.100 10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.929 -2.681 9.558 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.703 -1.392 9.565 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.855 0.819 7.721 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.577 2.283 7.613 1.00 0.00 C ATOM 2393 C ILE A 159 -16.356 2.874 6.436 1.00 0.00 C ATOM 2394 O ILE A 159 -17.039 3.870 6.570 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.079 2.494 7.389 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.311 2.016 8.623 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.799 3.981 7.158 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.818 1.943 8.300 1.00 0.00 C ATOM 0 H ILE A 159 -15.056 0.210 7.542 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.887 2.780 8.532 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.758 1.926 6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.480 2.698 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.675 1.037 8.934 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.731 4.130 6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.348 4.323 6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.118 4.551 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.272 1.602 9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.657 1.244 7.480 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.460 2.931 8.010 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.263 2.267 5.281 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.002 2.789 4.090 1.00 0.00 C ATOM 2412 C TYR A 160 -18.312 2.018 3.928 1.00 0.00 C ATOM 2413 O TYR A 160 -19.389 2.565 4.062 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.143 2.603 2.834 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.053 3.648 2.802 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.298 4.894 2.211 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.799 3.375 3.362 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.292 5.866 2.179 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.792 4.348 3.330 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.039 5.593 2.739 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.046 6.551 2.708 1.00 0.00 O ATOM 0 H TYR A 160 -15.706 1.430 5.110 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.217 3.848 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.704 1.605 2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.764 2.684 1.942 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.265 5.105 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.608 2.415 3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.482 6.826 1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.824 4.138 3.761 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.240 6.200 3.140 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.226 0.748 3.637 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.459 -0.070 3.459 1.00 0.00 C ATOM 2433 C GLY A 161 -19.169 -1.202 2.474 1.00 0.00 C ATOM 2434 O GLY A 161 -18.035 -1.455 2.121 1.00 0.00 O ATOM 0 H GLY A 161 -17.350 0.240 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.781 -0.478 4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.273 0.552 3.088 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.186 -1.884 2.023 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.974 -2.999 1.056 1.00 0.00 C ATOM 2440 C ARG A 162 -20.088 -2.463 -0.367 1.00 0.00 C ATOM 2441 O ARG A 162 -20.897 -1.601 -0.652 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.043 -4.068 1.277 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.795 -4.776 2.609 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.870 -5.841 2.818 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.675 -6.940 1.830 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.314 -8.069 1.974 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.141 -8.228 2.971 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -22.130 -9.036 1.118 1.00 0.00 N ATOM 0 H ARG A 162 -21.158 -1.717 2.283 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.984 -3.430 1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.033 -3.612 1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.023 -4.790 0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.806 -5.234 2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.815 -4.056 3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.815 -6.235 3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.861 -5.402 2.700 1.00 0.00 H new ATOM 0 HE ARG A 162 -21.042 -6.810 1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.288 -7.470 3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.640 -9.110 3.084 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -21.487 -8.910 0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.629 -9.918 1.230 1.00 0.00 H new ATOM 2462 N SER A 163 -19.294 -2.967 -1.267 1.00 0.00 N ATOM 2463 CA SER A 163 -19.378 -2.483 -2.668 1.00 0.00 C ATOM 2464 C SER A 163 -20.604 -3.111 -3.324 1.00 0.00 C ATOM 2465 O SER A 163 -20.528 -4.157 -3.938 1.00 0.00 O ATOM 2466 CB SER A 163 -18.118 -2.897 -3.429 1.00 0.00 C ATOM 2467 OG SER A 163 -16.973 -2.533 -2.669 1.00 0.00 O ATOM 0 H SER A 163 -18.595 -3.689 -1.094 1.00 0.00 H new ATOM 0 HA SER A 163 -19.461 -1.396 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.124 -3.972 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.092 -2.411 -4.404 1.00 0.00 H new ATOM 0 HG SER A 163 -17.247 -1.976 -1.910 1.00 0.00 H new ATOM 2473 N GLN A 164 -21.740 -2.487 -3.191 1.00 0.00 N ATOM 2474 CA GLN A 164 -22.975 -3.058 -3.799 1.00 0.00 C ATOM 2475 C GLN A 164 -22.909 -2.917 -5.321 1.00 0.00 C ATOM 2476 O GLN A 164 -22.798 -1.831 -5.853 1.00 0.00 O ATOM 2477 CB GLN A 164 -24.196 -2.304 -3.267 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.398 -2.639 -1.788 1.00 0.00 C ATOM 2479 CD GLN A 164 -25.618 -1.887 -1.254 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -25.837 -0.741 -1.594 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -26.426 -2.486 -0.424 1.00 0.00 N ATOM 0 H GLN A 164 -21.868 -1.608 -2.689 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.056 -4.113 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -24.056 -1.230 -3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -25.083 -2.579 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -24.537 -3.713 -1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -23.511 -2.364 -1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -26.243 -3.448 -0.138 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -27.241 -1.993 -0.060 1.00 0.00 H new ATOM 2490 N ASN A 165 -22.979 -4.015 -6.023 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.925 -3.963 -7.513 1.00 0.00 C ATOM 2492 C ASN A 165 -23.571 -5.234 -8.085 1.00 0.00 C ATOM 2493 O ASN A 165 -22.878 -6.085 -8.606 1.00 0.00 O ATOM 2494 CB ASN A 165 -21.465 -3.890 -7.965 1.00 0.00 C ATOM 2495 CG ASN A 165 -20.874 -2.538 -7.559 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -20.318 -2.402 -6.488 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -20.973 -1.524 -8.376 1.00 0.00 N ATOM 0 H ASN A 165 -23.072 -4.951 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 165 -23.462 -3.084 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -20.892 -4.700 -7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -21.401 -4.018 -9.046 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.583 -0.618 -8.114 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -21.440 -1.638 -9.276 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.877 -5.341 -7.964 1.00 0.00 N ATOM 2505 CA PRO A 166 -25.601 -6.525 -8.463 1.00 0.00 C ATOM 2506 C PRO A 166 -25.503 -6.599 -9.993 1.00 0.00 C ATOM 2507 O PRO A 166 -26.072 -5.791 -10.700 1.00 0.00 O ATOM 2508 CB PRO A 166 -27.064 -6.319 -8.000 1.00 0.00 C ATOM 2509 CG PRO A 166 -27.148 -4.921 -7.321 1.00 0.00 C ATOM 2510 CD PRO A 166 -25.727 -4.312 -7.329 1.00 0.00 C ATOM 0 HA PRO A 166 -25.190 -7.461 -8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -27.746 -6.375 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -27.359 -7.102 -7.302 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -27.844 -4.276 -7.857 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -27.520 -5.013 -6.300 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -25.701 -3.377 -7.889 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -25.387 -4.088 -6.318 1.00 0.00 H new ATOM 2518 N VAL A 167 -24.794 -7.568 -10.508 1.00 0.00 N ATOM 2519 CA VAL A 167 -24.673 -7.695 -11.989 1.00 0.00 C ATOM 2520 C VAL A 167 -25.883 -8.460 -12.522 1.00 0.00 C ATOM 2521 O VAL A 167 -26.337 -9.416 -11.926 1.00 0.00 O ATOM 2522 CB VAL A 167 -23.394 -8.459 -12.343 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -23.324 -8.660 -13.861 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -22.177 -7.655 -11.879 1.00 0.00 C ATOM 0 H VAL A 167 -24.295 -8.275 -9.969 1.00 0.00 H new ATOM 0 HA VAL A 167 -24.632 -6.702 -12.437 1.00 0.00 H new ATOM 0 HB VAL A 167 -23.400 -9.430 -11.847 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -22.414 -9.204 -14.114 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -24.192 -9.230 -14.193 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -23.317 -7.689 -14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -21.265 -8.197 -12.130 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -22.171 -6.685 -12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -22.227 -7.509 -10.800 1.00 0.00 H new ATOM 2534 N GLN A 168 -26.412 -8.048 -13.640 1.00 0.00 N ATOM 2535 CA GLN A 168 -27.598 -8.752 -14.203 1.00 0.00 C ATOM 2536 C GLN A 168 -27.122 -10.028 -14.928 1.00 0.00 C ATOM 2537 O GLN A 168 -26.031 -10.039 -15.463 1.00 0.00 O ATOM 2538 CB GLN A 168 -28.292 -7.817 -15.200 1.00 0.00 C ATOM 2539 CG GLN A 168 -28.732 -6.544 -14.475 1.00 0.00 C ATOM 2540 CD GLN A 168 -29.357 -5.572 -15.476 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -28.666 -4.785 -16.091 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -30.648 -5.595 -15.665 1.00 0.00 N ATOM 0 H GLN A 168 -26.075 -7.256 -14.187 1.00 0.00 H new ATOM 0 HA GLN A 168 -28.294 -9.025 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -27.614 -7.569 -16.016 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -29.155 -8.314 -15.643 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -29.451 -6.789 -13.693 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -27.876 -6.078 -13.986 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -31.227 -6.256 -15.148 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -31.078 -4.952 -16.330 1.00 0.00 H new ATOM 2551 N PRO A 169 -27.935 -11.073 -14.940 1.00 0.00 N ATOM 2552 CA PRO A 169 -27.549 -12.327 -15.616 1.00 0.00 C ATOM 2553 C PRO A 169 -27.172 -12.035 -17.076 1.00 0.00 C ATOM 2554 O PRO A 169 -27.508 -10.963 -17.550 1.00 0.00 O ATOM 2555 CB PRO A 169 -28.799 -13.236 -15.521 1.00 0.00 C ATOM 2556 CG PRO A 169 -29.898 -12.439 -14.757 1.00 0.00 C ATOM 2557 CD PRO A 169 -29.271 -11.102 -14.302 1.00 0.00 C ATOM 2558 OXT PRO A 169 -26.554 -12.889 -17.689 1.00 0.00 O ATOM 0 HA PRO A 169 -26.681 -12.804 -15.161 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -29.148 -13.514 -16.516 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -28.562 -14.161 -14.996 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -30.759 -12.259 -15.401 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -30.256 -13.007 -13.898 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -29.878 -10.253 -14.617 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -29.192 -11.052 -13.216 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.549 -1.581 10.110 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.167 7.981 4.736 1.00 0.00 ZN HETATM 2569 CA CA A 172 16.257 -2.107 6.729 1.00 0.00 CA