USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 HIS : no HE2:sc= -5.38! C(o=-9.7!,f=-18!) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -3.27! C(o=-9.7!,f=-19!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -1.05 K(o=-9.7,f=-15) USER MOD Set 1.4: A 136 MET CE :methyl 177:sc= 0 (180deg=-0.0286) USER MOD Set 2.1: A 104 THR OG1 : rot -20:sc= 0.185 USER MOD Set 2.2: A 106 ASN : amide:sc= -3.38 K(o=-3.2,f=-14!) USER MOD Set 3.1: A 68 HIS : no HD1:sc= -5.6! C(o=-7.8!,f=-11!) USER MOD Set 3.2: A 83 HIS : no HE2:sc= -2.19 X(o=-7.8,f=-7.5) USER MOD Set 3.3: A 96 HIS : no HE2:sc= -0.0142 X(o=-7.8,f=-8.3) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= -0.246 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -118:sc= 0.534 (180deg=0) USER MOD Set 5.1: A 36 LYS NZ :NH3+ -178:sc= -0.105 (180deg=-0.129) USER MOD Set 5.2: A 113 HIS : no HE2:sc= -1.4 X(o=-1.5,f=-1.3) USER MOD Set 6.1: A 12 THR OG1 : rot 180:sc= -0.22 USER MOD Set 6.2: A 13 HIS :FLIP no HD1:sc= -0.224 F(o=-1,f=0.28) USER MOD Set 6.3: A 48 THR OG1 : rot 152:sc= 0.722 USER MOD Single : A 11 GLN :FLIP amide:sc= -1.72! C(o=-2.8!,f=-1.7!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0499 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.0198 X(o=-0.02,f=-0.13) USER MOD Single : A 22 THR OG1 : rot 94:sc= -0.249 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 39 GLN : amide:sc= -0.0184 K(o=-0.018,f=-2!) USER MOD Single : A 42 SER OG : rot 72:sc= 0.947 USER MOD Single : A 43 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4!) USER MOD Single : A 45 THR OG1 : rot -80:sc= 0.812 USER MOD Single : A 50 THR OG1 : rot -18:sc= 0.67 USER MOD Single : A 53 SER OG : rot -44:sc= 0.193 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.65) 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= -0.0424 K(o=-0.042,f=-1.5!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 86 GLN : amide:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.365 F(o=-1.5,f=-0.36) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.359 K(o=-0.36,f=-9.1!) USER MOD Single : A 123 SER OG : rot -54:sc= 1.07 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.104 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.255 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.068 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.801 F(o=-1.3,f=-0.8) USER MOD Single : A 150 GLN : amide:sc= -0.0106 K(o=-0.011,f=-1.5!) USER MOD Single : A 157 GLN :FLIP amide:sc= -1.94 F(o=-6.8!,f=-1.9) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -166:sc= -4.82! USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.180 -8.070 -9.435 1.00 0.00 N ATOM 103 CA ARG A 8 -14.514 -8.071 -10.770 1.00 0.00 C ATOM 104 C ARG A 8 -15.231 -7.082 -11.686 1.00 0.00 C ATOM 105 O ARG A 8 -16.373 -6.729 -11.464 1.00 0.00 O ATOM 106 CB ARG A 8 -14.595 -9.470 -11.387 1.00 0.00 C ATOM 107 CG ARG A 8 -13.691 -10.430 -10.612 1.00 0.00 C ATOM 108 CD ARG A 8 -13.776 -11.824 -11.235 1.00 0.00 C ATOM 109 NE ARG A 8 -12.929 -12.763 -10.449 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.054 -14.052 -10.606 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.879 -14.529 -11.498 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.337 -14.866 -9.878 1.00 0.00 N ATOM 0 HA ARG A 8 -13.469 -7.785 -10.653 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.624 -9.828 -11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.291 -9.434 -12.433 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.661 -10.073 -10.632 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.995 -10.468 -9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.810 -12.169 -11.245 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.441 -11.793 -12.272 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.248 -12.397 -9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.429 -13.893 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.974 -15.538 -11.617 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.683 -14.493 -9.190 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.432 -15.875 -9.997 1.00 0.00 H new ATOM 126 N TRP A 9 -14.572 -6.635 -12.719 1.00 0.00 N ATOM 127 CA TRP A 9 -15.214 -5.675 -13.657 1.00 0.00 C ATOM 128 C TRP A 9 -16.041 -6.458 -14.675 1.00 0.00 C ATOM 129 O TRP A 9 -15.573 -7.411 -15.267 1.00 0.00 O ATOM 130 CB TRP A 9 -14.133 -4.871 -14.379 1.00 0.00 C ATOM 131 CG TRP A 9 -13.350 -4.092 -13.374 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.208 -4.508 -12.777 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.633 -2.771 -12.837 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.774 -3.524 -11.906 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.621 -2.432 -11.909 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.663 -1.845 -13.067 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.633 -1.212 -11.231 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.679 -0.617 -12.389 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.667 -0.301 -11.472 1.00 0.00 C ATOM 0 H TRP A 9 -13.614 -6.895 -12.954 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.860 -4.991 -13.107 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.474 -5.540 -14.933 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.588 -4.198 -15.106 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.716 -5.453 -12.952 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.933 -3.596 -11.333 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.448 -2.080 -13.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.850 -0.973 -10.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.475 0.089 -12.575 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.686 0.645 -10.952 1.00 0.00 H new ATOM 150 N GLU A 10 -17.272 -6.079 -14.871 1.00 0.00 N ATOM 151 CA GLU A 10 -18.132 -6.817 -15.838 1.00 0.00 C ATOM 152 C GLU A 10 -17.721 -6.472 -17.272 1.00 0.00 C ATOM 153 O GLU A 10 -17.810 -7.290 -18.165 1.00 0.00 O ATOM 154 CB GLU A 10 -19.595 -6.430 -15.620 1.00 0.00 C ATOM 155 CG GLU A 10 -20.086 -7.007 -14.290 1.00 0.00 C ATOM 156 CD GLU A 10 -21.549 -6.617 -14.077 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.043 -5.810 -14.846 1.00 0.00 O ATOM 158 OE2 GLU A 10 -22.152 -7.136 -13.152 1.00 0.00 O ATOM 0 H GLU A 10 -17.720 -5.291 -14.404 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.010 -7.888 -15.679 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.698 -5.345 -15.617 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.207 -6.806 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.984 -8.092 -14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.475 -6.631 -13.470 1.00 0.00 H new ATOM 165 N GLN A 11 -17.277 -5.269 -17.502 1.00 0.00 N ATOM 166 CA GLN A 11 -16.865 -4.876 -18.881 1.00 0.00 C ATOM 167 C GLN A 11 -15.432 -5.356 -19.149 1.00 0.00 C ATOM 168 O GLN A 11 -14.639 -5.502 -18.241 1.00 0.00 O ATOM 169 CB GLN A 11 -16.932 -3.349 -19.001 1.00 0.00 C ATOM 170 CG GLN A 11 -16.019 -2.717 -17.946 1.00 0.00 C ATOM 171 CD GLN A 11 -16.142 -1.192 -18.000 1.00 0.00 C ATOM 172 OE1 GLN A 11 -15.227 -0.455 -17.428 1.00 0.00 O flip ATOM 173 NE2 GLN A 11 -17.081 -0.665 -18.562 1.00 0.00 N flip ATOM 0 H GLN A 11 -17.181 -4.539 -16.796 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.533 -5.333 -19.611 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.624 -3.037 -19.999 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -17.958 -3.007 -18.863 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -16.290 -3.078 -16.954 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -14.985 -3.014 -18.122 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -17.796 -1.239 -19.009 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.155 0.352 -18.587 1.00 0.00 H new ATOM 182 N THR A 12 -15.091 -5.591 -20.395 1.00 0.00 N ATOM 183 CA THR A 12 -13.704 -6.049 -20.728 1.00 0.00 C ATOM 184 C THR A 12 -12.854 -4.824 -21.078 1.00 0.00 C ATOM 185 O THR A 12 -11.665 -4.923 -21.309 1.00 0.00 O ATOM 186 CB THR A 12 -13.743 -6.996 -21.935 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.346 -6.331 -23.036 1.00 0.00 O ATOM 188 CG2 THR A 12 -14.546 -8.253 -21.591 1.00 0.00 C ATOM 0 H THR A 12 -15.714 -5.485 -21.196 1.00 0.00 H new ATOM 0 HA THR A 12 -13.277 -6.575 -19.874 1.00 0.00 H new ATOM 0 HB THR A 12 -12.725 -7.287 -22.195 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.370 -6.933 -23.809 1.00 0.00 H new ATOM 0 HG21 THR A 12 -14.568 -8.918 -22.454 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.078 -8.765 -20.750 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.565 -7.972 -21.324 1.00 0.00 H new ATOM 196 N HIS A 13 -13.467 -3.667 -21.110 1.00 0.00 N ATOM 197 CA HIS A 13 -12.728 -2.407 -21.433 1.00 0.00 C ATOM 198 C HIS A 13 -12.599 -1.577 -20.159 1.00 0.00 C ATOM 199 O HIS A 13 -13.565 -1.362 -19.455 1.00 0.00 O ATOM 200 CB HIS A 13 -13.517 -1.603 -22.467 1.00 0.00 C ATOM 201 CG HIS A 13 -13.441 -2.282 -23.803 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.860 -1.908 -24.989 1.00 0.00 N flip ATOM 203 CD2 HIS A 13 -14.038 -3.508 -24.043 1.00 0.00 C flip ATOM 204 CE1 HIS A 13 -13.091 -2.885 -25.953 1.00 0.00 C flip ATOM 205 NE2 HIS A 13 -13.806 -3.826 -25.331 1.00 0.00 N flip ATOM 0 H HIS A 13 -14.462 -3.540 -20.923 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.743 -2.649 -21.832 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.557 -1.511 -22.154 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.116 -0.592 -22.539 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.589 -4.101 -23.328 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.763 -2.883 -26.982 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.136 -4.682 -25.777 1.00 0.00 H new ATOM 213 N LEU A 14 -11.414 -1.114 -19.853 1.00 0.00 N ATOM 214 CA LEU A 14 -11.210 -0.301 -18.614 1.00 0.00 C ATOM 215 C LEU A 14 -10.535 1.024 -18.978 1.00 0.00 C ATOM 216 O LEU A 14 -9.819 1.122 -19.955 1.00 0.00 O ATOM 217 CB LEU A 14 -10.312 -1.079 -17.657 1.00 0.00 C ATOM 218 CG LEU A 14 -10.975 -2.414 -17.296 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.989 -3.260 -16.482 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.260 -2.170 -16.479 1.00 0.00 C ATOM 0 H LEU A 14 -10.574 -1.265 -20.411 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.171 -0.099 -18.142 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.341 -1.257 -18.118 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.134 -0.495 -16.754 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.243 -2.943 -18.211 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.454 -4.211 -16.222 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.093 -3.444 -17.074 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.718 -2.727 -15.571 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.720 -3.126 -16.230 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.012 -1.637 -15.561 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.958 -1.574 -17.068 1.00 0.00 H new ATOM 232 N THR A 15 -10.768 2.049 -18.194 1.00 0.00 N ATOM 233 CA THR A 15 -10.157 3.388 -18.475 1.00 0.00 C ATOM 234 C THR A 15 -9.367 3.851 -17.253 1.00 0.00 C ATOM 235 O THR A 15 -9.687 3.513 -16.131 1.00 0.00 O ATOM 236 CB THR A 15 -11.272 4.393 -18.760 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.136 4.467 -17.635 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.065 3.952 -19.993 1.00 0.00 C ATOM 0 H THR A 15 -11.360 2.015 -17.364 1.00 0.00 H new ATOM 0 HA THR A 15 -9.491 3.316 -19.335 1.00 0.00 H new ATOM 0 HB THR A 15 -10.837 5.374 -18.950 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.852 5.112 -17.814 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.859 4.672 -20.192 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.399 3.899 -20.854 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.503 2.970 -19.812 1.00 0.00 H new ATOM 246 N TYR A 16 -8.333 4.626 -17.457 1.00 0.00 N ATOM 247 CA TYR A 16 -7.523 5.109 -16.298 1.00 0.00 C ATOM 248 C TYR A 16 -7.028 6.528 -16.565 1.00 0.00 C ATOM 249 O TYR A 16 -7.016 6.998 -17.687 1.00 0.00 O ATOM 250 CB TYR A 16 -6.337 4.168 -16.081 1.00 0.00 C ATOM 251 CG TYR A 16 -5.417 4.230 -17.270 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.637 3.385 -18.362 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.345 5.129 -17.282 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.785 3.438 -19.469 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.492 5.181 -18.389 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.712 4.336 -19.482 1.00 0.00 C ATOM 257 OH TYR A 16 -2.871 4.386 -20.573 1.00 0.00 O ATOM 0 H TYR A 16 -8.015 4.944 -18.372 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.142 5.119 -15.401 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.798 4.449 -15.177 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.692 3.148 -15.936 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.465 2.692 -18.350 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.177 5.782 -16.438 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.955 2.786 -20.313 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.663 5.874 -18.400 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.179 5.063 -20.422 1.00 0.00 H new ATOM 267 N ARG A 17 -6.638 7.221 -15.533 1.00 0.00 N ATOM 268 CA ARG A 17 -6.159 8.621 -15.708 1.00 0.00 C ATOM 269 C ARG A 17 -5.149 8.953 -14.611 1.00 0.00 C ATOM 270 O ARG A 17 -5.376 8.694 -13.447 1.00 0.00 O ATOM 271 CB ARG A 17 -7.357 9.573 -15.607 1.00 0.00 C ATOM 272 CG ARG A 17 -6.899 11.010 -15.863 1.00 0.00 C ATOM 273 CD ARG A 17 -8.093 11.963 -15.774 1.00 0.00 C ATOM 274 NE ARG A 17 -7.623 13.351 -16.036 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.477 14.292 -16.331 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.752 14.024 -16.413 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.051 15.504 -16.551 1.00 0.00 N ATOM 0 H ARG A 17 -6.630 6.878 -14.573 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.682 8.731 -16.682 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.120 9.290 -16.332 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.812 9.497 -14.619 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.141 11.294 -15.133 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.437 11.083 -16.848 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.856 11.680 -16.499 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.552 11.901 -14.788 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.628 13.568 -15.985 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.085 13.075 -16.246 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.415 14.764 -16.644 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.054 15.713 -16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.714 16.244 -16.782 1.00 0.00 H new ATOM 291 N ILE A 18 -4.041 9.545 -14.970 1.00 0.00 N ATOM 292 CA ILE A 18 -3.030 9.919 -13.941 1.00 0.00 C ATOM 293 C ILE A 18 -3.383 11.313 -13.435 1.00 0.00 C ATOM 294 O ILE A 18 -3.391 12.272 -14.180 1.00 0.00 O ATOM 295 CB ILE A 18 -1.631 9.924 -14.561 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.261 8.507 -15.012 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.615 10.401 -13.521 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.016 8.559 -15.854 1.00 0.00 C ATOM 0 H ILE A 18 -3.793 9.785 -15.930 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.035 9.202 -13.120 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.621 10.594 -15.421 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.112 7.865 -14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.075 8.074 -15.593 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.382 10.405 -13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.872 11.409 -13.197 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.630 9.729 -12.663 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.281 7.552 -16.176 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.150 9.187 -16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.828 8.975 -15.258 1.00 0.00 H new ATOM 310 N GLU A 19 -3.701 11.427 -12.182 1.00 0.00 N ATOM 311 CA GLU A 19 -4.087 12.750 -11.627 1.00 0.00 C ATOM 312 C GLU A 19 -2.905 13.720 -11.668 1.00 0.00 C ATOM 313 O GLU A 19 -3.070 14.892 -11.941 1.00 0.00 O ATOM 314 CB GLU A 19 -4.556 12.573 -10.186 1.00 0.00 C ATOM 315 CG GLU A 19 -5.180 13.878 -9.694 1.00 0.00 C ATOM 316 CD GLU A 19 -5.655 13.701 -8.251 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.514 12.606 -7.732 1.00 0.00 O ATOM 318 OE2 GLU A 19 -6.154 14.662 -7.691 1.00 0.00 O ATOM 0 H GLU A 19 -3.711 10.657 -11.513 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.893 13.164 -12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.283 11.763 -10.125 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.716 12.296 -9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.452 14.687 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.018 14.157 -10.333 1.00 0.00 H new ATOM 325 N ASN A 20 -1.716 13.264 -11.385 1.00 0.00 N ATOM 326 CA ASN A 20 -0.556 14.202 -11.401 1.00 0.00 C ATOM 327 C ASN A 20 0.758 13.428 -11.543 1.00 0.00 C ATOM 328 O ASN A 20 0.901 12.324 -11.055 1.00 0.00 O ATOM 329 CB ASN A 20 -0.548 14.994 -10.089 1.00 0.00 C ATOM 330 CG ASN A 20 0.476 16.126 -10.167 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.444 16.932 -11.076 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.387 16.226 -9.239 1.00 0.00 N ATOM 0 H ASN A 20 -1.498 12.297 -11.146 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.650 14.879 -12.250 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.540 15.403 -9.895 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.308 14.332 -9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.072 16.981 -9.276 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.414 15.550 -8.476 1.00 0.00 H new ATOM 339 N TYR A 21 1.727 14.014 -12.201 1.00 0.00 N ATOM 340 CA TYR A 21 3.050 13.342 -12.373 1.00 0.00 C ATOM 341 C TYR A 21 4.007 13.893 -11.312 1.00 0.00 C ATOM 342 O TYR A 21 4.079 15.088 -11.098 1.00 0.00 O ATOM 343 CB TYR A 21 3.619 13.650 -13.767 1.00 0.00 C ATOM 344 CG TYR A 21 2.763 13.012 -14.840 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.034 11.704 -15.260 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.712 13.730 -15.427 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.256 11.114 -16.264 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.932 13.138 -16.430 1.00 0.00 C ATOM 349 CZ TYR A 21 1.205 11.828 -16.849 1.00 0.00 C ATOM 350 OH TYR A 21 0.439 11.240 -17.837 1.00 0.00 O ATOM 0 H TYR A 21 1.657 14.937 -12.630 1.00 0.00 H new ATOM 0 HA TYR A 21 2.933 12.263 -12.267 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.660 14.728 -13.920 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.641 13.278 -13.840 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.844 11.150 -14.809 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.503 14.740 -15.106 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.468 10.106 -16.587 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.121 13.691 -16.880 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.249 11.870 -18.136 1.00 0.00 H new ATOM 360 N THR A 22 4.743 13.048 -10.641 1.00 0.00 N ATOM 361 CA THR A 22 5.684 13.557 -9.601 1.00 0.00 C ATOM 362 C THR A 22 6.855 14.269 -10.305 1.00 0.00 C ATOM 363 O THR A 22 7.249 13.866 -11.381 1.00 0.00 O ATOM 364 CB THR A 22 6.207 12.383 -8.763 1.00 0.00 C ATOM 365 OG1 THR A 22 7.319 12.808 -7.989 1.00 0.00 O ATOM 366 CG2 THR A 22 6.632 11.238 -9.682 1.00 0.00 C ATOM 0 H THR A 22 4.734 12.036 -10.766 1.00 0.00 H new ATOM 0 HA THR A 22 5.173 14.257 -8.940 1.00 0.00 H new ATOM 0 HB THR A 22 5.414 12.036 -8.100 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.012 13.091 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.002 10.407 -9.081 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.776 10.907 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.421 11.582 -10.351 1.00 0.00 H new ATOM 374 N PRO A 23 7.412 15.321 -9.733 1.00 0.00 N ATOM 375 CA PRO A 23 8.538 16.039 -10.402 1.00 0.00 C ATOM 376 C PRO A 23 9.790 15.162 -10.519 1.00 0.00 C ATOM 377 O PRO A 23 10.752 15.514 -11.171 1.00 0.00 O ATOM 378 CB PRO A 23 8.771 17.236 -9.464 1.00 0.00 C ATOM 379 CG PRO A 23 8.053 16.940 -8.138 1.00 0.00 C ATOM 380 CD PRO A 23 6.986 15.867 -8.409 1.00 0.00 C ATOM 0 HA PRO A 23 8.314 16.327 -11.429 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.837 17.388 -9.296 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.385 18.152 -9.911 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.764 16.591 -7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.592 17.845 -7.743 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.977 15.098 -7.636 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.983 16.292 -8.448 1.00 0.00 H new ATOM 388 N ASP A 24 9.778 14.022 -9.893 1.00 0.00 N ATOM 389 CA ASP A 24 10.954 13.117 -9.961 1.00 0.00 C ATOM 390 C ASP A 24 11.221 12.732 -11.416 1.00 0.00 C ATOM 391 O ASP A 24 12.353 12.643 -11.846 1.00 0.00 O ATOM 392 CB ASP A 24 10.658 11.855 -9.154 1.00 0.00 C ATOM 393 CG ASP A 24 10.647 12.192 -7.663 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.129 13.258 -7.314 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.156 11.381 -6.897 1.00 0.00 O ATOM 0 H ASP A 24 8.999 13.676 -9.333 1.00 0.00 H new ATOM 0 HA ASP A 24 11.829 13.623 -9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.695 11.439 -9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.411 11.094 -9.360 1.00 0.00 H new ATOM 400 N LEU A 25 10.181 12.487 -12.173 1.00 0.00 N ATOM 401 CA LEU A 25 10.352 12.084 -13.609 1.00 0.00 C ATOM 402 C LEU A 25 9.339 12.868 -14.470 1.00 0.00 C ATOM 403 O LEU A 25 8.291 13.244 -13.982 1.00 0.00 O ATOM 404 CB LEU A 25 10.045 10.580 -13.728 1.00 0.00 C ATOM 405 CG LEU A 25 11.014 9.751 -12.865 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.461 8.333 -12.705 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.393 9.671 -13.535 1.00 0.00 C ATOM 0 H LEU A 25 9.213 12.548 -11.858 1.00 0.00 H new ATOM 0 HA LEU A 25 11.367 12.294 -13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.019 10.389 -13.415 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.124 10.270 -14.770 1.00 0.00 H new ATOM 0 HG LEU A 25 11.115 10.231 -11.892 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.144 7.743 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.486 8.375 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.359 7.870 -13.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.066 9.082 -12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.296 9.199 -14.512 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.797 10.676 -13.656 1.00 0.00 H new ATOM 419 N PRO A 26 9.617 13.109 -15.745 1.00 0.00 N ATOM 420 CA PRO A 26 8.644 13.846 -16.602 1.00 0.00 C ATOM 421 C PRO A 26 7.364 13.029 -16.807 1.00 0.00 C ATOM 422 O PRO A 26 7.207 11.962 -16.252 1.00 0.00 O ATOM 423 CB PRO A 26 9.419 14.021 -17.922 1.00 0.00 C ATOM 424 CG PRO A 26 10.645 13.093 -17.879 1.00 0.00 C ATOM 425 CD PRO A 26 10.886 12.685 -16.414 1.00 0.00 C ATOM 0 HA PRO A 26 8.313 14.791 -16.172 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.784 13.774 -18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.730 15.058 -18.047 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.476 12.211 -18.497 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.521 13.601 -18.281 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.058 11.613 -16.315 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.755 13.188 -15.991 1.00 0.00 H new ATOM 433 N ARG A 27 6.449 13.516 -17.591 1.00 0.00 N ATOM 434 CA ARG A 27 5.185 12.760 -17.816 1.00 0.00 C ATOM 435 C ARG A 27 5.357 11.785 -18.984 1.00 0.00 C ATOM 436 O ARG A 27 4.854 10.679 -18.960 1.00 0.00 O ATOM 437 CB ARG A 27 4.074 13.756 -18.132 1.00 0.00 C ATOM 438 CG ARG A 27 4.403 14.482 -19.434 1.00 0.00 C ATOM 439 CD ARG A 27 3.435 15.645 -19.616 1.00 0.00 C ATOM 440 NE ARG A 27 3.751 16.365 -20.877 1.00 0.00 N ATOM 441 CZ ARG A 27 2.878 17.180 -21.397 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.716 17.351 -20.826 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.167 17.829 -22.489 1.00 0.00 N ATOM 0 H ARG A 27 6.519 14.405 -18.087 1.00 0.00 H new ATOM 0 HA ARG A 27 4.932 12.189 -16.923 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.120 13.237 -18.223 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.971 14.474 -17.318 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.430 14.848 -19.411 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.328 13.795 -20.277 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.409 15.277 -19.643 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.507 16.327 -18.769 1.00 0.00 H new ATOM 0 HE ARG A 27 4.651 16.221 -21.335 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.489 16.845 -19.970 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.035 17.990 -21.236 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.075 17.698 -22.935 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.485 18.468 -22.898 1.00 0.00 H new ATOM 457 N ALA A 28 6.050 12.187 -20.013 1.00 0.00 N ATOM 458 CA ALA A 28 6.237 11.283 -21.186 1.00 0.00 C ATOM 459 C ALA A 28 6.942 9.990 -20.756 1.00 0.00 C ATOM 460 O ALA A 28 6.572 8.909 -21.167 1.00 0.00 O ATOM 461 CB ALA A 28 7.069 11.997 -22.253 1.00 0.00 C ATOM 0 H ALA A 28 6.495 13.101 -20.094 1.00 0.00 H new ATOM 0 HA ALA A 28 5.260 11.028 -21.596 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.206 11.337 -23.110 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.553 12.903 -22.571 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.042 12.261 -21.839 1.00 0.00 H new ATOM 467 N ASP A 29 7.955 10.088 -19.939 1.00 0.00 N ATOM 468 CA ASP A 29 8.675 8.858 -19.494 1.00 0.00 C ATOM 469 C ASP A 29 7.791 8.058 -18.532 1.00 0.00 C ATOM 470 O ASP A 29 7.755 6.843 -18.566 1.00 0.00 O ATOM 471 CB ASP A 29 9.980 9.254 -18.802 1.00 0.00 C ATOM 472 CG ASP A 29 10.956 9.806 -19.845 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.772 9.510 -21.015 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.871 10.514 -19.457 1.00 0.00 O ATOM 0 H ASP A 29 8.316 10.964 -19.560 1.00 0.00 H new ATOM 0 HA ASP A 29 8.903 8.237 -20.360 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.786 10.004 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.416 8.390 -18.300 1.00 0.00 H new ATOM 479 N VAL A 30 7.080 8.734 -17.673 1.00 0.00 N ATOM 480 CA VAL A 30 6.197 8.026 -16.703 1.00 0.00 C ATOM 481 C VAL A 30 5.059 7.350 -17.456 1.00 0.00 C ATOM 482 O VAL A 30 4.661 6.248 -17.139 1.00 0.00 O ATOM 483 CB VAL A 30 5.628 9.040 -15.709 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.526 8.389 -14.853 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.765 9.535 -14.811 1.00 0.00 C ATOM 0 H VAL A 30 7.072 9.751 -17.600 1.00 0.00 H new ATOM 0 HA VAL A 30 6.770 7.271 -16.164 1.00 0.00 H new ATOM 0 HB VAL A 30 5.189 9.878 -16.251 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.130 9.122 -14.150 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.723 8.037 -15.500 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.944 7.547 -14.302 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.375 10.259 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.198 8.691 -14.273 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.533 10.007 -15.423 1.00 0.00 H new ATOM 495 N ASP A 31 4.527 7.996 -18.449 1.00 0.00 N ATOM 496 CA ASP A 31 3.416 7.372 -19.203 1.00 0.00 C ATOM 497 C ASP A 31 3.914 6.054 -19.801 1.00 0.00 C ATOM 498 O ASP A 31 3.216 5.060 -19.803 1.00 0.00 O ATOM 499 CB ASP A 31 2.972 8.309 -20.328 1.00 0.00 C ATOM 500 CG ASP A 31 1.820 7.669 -21.108 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.691 6.457 -21.058 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.081 8.404 -21.739 1.00 0.00 O ATOM 0 H ASP A 31 4.811 8.922 -18.769 1.00 0.00 H new ATOM 0 HA ASP A 31 2.571 7.186 -18.540 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.656 9.266 -19.914 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.808 8.512 -20.997 1.00 0.00 H new ATOM 507 N HIS A 32 5.122 6.035 -20.300 1.00 0.00 N ATOM 508 CA HIS A 32 5.661 4.777 -20.894 1.00 0.00 C ATOM 509 C HIS A 32 5.690 3.673 -19.837 1.00 0.00 C ATOM 510 O HIS A 32 5.295 2.553 -20.087 1.00 0.00 O ATOM 511 CB HIS A 32 7.080 5.016 -21.411 1.00 0.00 C ATOM 512 CG HIS A 32 7.620 3.743 -22.009 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.107 3.192 -23.176 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.638 2.909 -21.619 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.814 2.076 -23.442 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.758 1.858 -22.524 1.00 0.00 N ATOM 0 H HIS A 32 5.756 6.833 -20.322 1.00 0.00 H new ATOM 0 HA HIS A 32 5.018 4.472 -21.719 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.077 5.809 -22.159 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.724 5.349 -20.597 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.253 3.047 -20.742 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.638 1.436 -24.294 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.425 1.087 -22.492 1.00 0.00 H new ATOM 524 N ALA A 33 6.158 3.977 -18.659 1.00 0.00 N ATOM 525 CA ALA A 33 6.210 2.937 -17.597 1.00 0.00 C ATOM 526 C ALA A 33 4.798 2.414 -17.336 1.00 0.00 C ATOM 527 O ALA A 33 4.573 1.226 -17.209 1.00 0.00 O ATOM 528 CB ALA A 33 6.768 3.550 -16.310 1.00 0.00 C ATOM 0 H ALA A 33 6.505 4.897 -18.387 1.00 0.00 H new ATOM 0 HA ALA A 33 6.853 2.118 -17.919 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.806 2.788 -15.531 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.772 3.931 -16.494 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.123 4.367 -15.987 1.00 0.00 H new ATOM 534 N ILE A 34 3.847 3.300 -17.248 1.00 0.00 N ATOM 535 CA ILE A 34 2.447 2.872 -16.987 1.00 0.00 C ATOM 536 C ILE A 34 1.866 2.190 -18.230 1.00 0.00 C ATOM 537 O ILE A 34 1.157 1.204 -18.139 1.00 0.00 O ATOM 538 CB ILE A 34 1.598 4.102 -16.645 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.151 4.816 -15.395 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.156 3.667 -16.397 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.294 3.837 -14.221 1.00 0.00 C ATOM 0 H ILE A 34 3.980 4.306 -17.346 1.00 0.00 H new ATOM 0 HA ILE A 34 2.438 2.169 -16.154 1.00 0.00 H new ATOM 0 HB ILE A 34 1.634 4.799 -17.482 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.120 5.259 -15.624 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.486 5.632 -15.114 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.450 4.539 -16.154 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.239 3.189 -17.293 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.126 2.961 -15.567 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.686 4.366 -13.352 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.319 3.414 -13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.979 3.035 -14.497 1.00 0.00 H new ATOM 553 N GLU A 35 2.155 2.711 -19.390 1.00 0.00 N ATOM 554 CA GLU A 35 1.613 2.106 -20.639 1.00 0.00 C ATOM 555 C GLU A 35 2.270 0.748 -20.877 1.00 0.00 C ATOM 556 O GLU A 35 1.634 -0.197 -21.302 1.00 0.00 O ATOM 557 CB GLU A 35 1.915 3.028 -21.826 1.00 0.00 C ATOM 558 CG GLU A 35 1.308 2.436 -23.104 1.00 0.00 C ATOM 559 CD GLU A 35 1.564 3.373 -24.287 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.132 4.431 -24.070 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.188 3.014 -25.390 1.00 0.00 O ATOM 0 H GLU A 35 2.745 3.532 -19.527 1.00 0.00 H new ATOM 0 HA GLU A 35 0.535 1.977 -20.539 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.504 4.021 -21.642 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.992 3.146 -21.943 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.744 1.457 -23.304 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.236 2.287 -22.972 1.00 0.00 H new ATOM 568 N LYS A 36 3.540 0.644 -20.618 1.00 0.00 N ATOM 569 CA LYS A 36 4.237 -0.650 -20.839 1.00 0.00 C ATOM 570 C LYS A 36 3.625 -1.731 -19.936 1.00 0.00 C ATOM 571 O LYS A 36 3.453 -2.863 -20.343 1.00 0.00 O ATOM 572 CB LYS A 36 5.728 -0.478 -20.537 1.00 0.00 C ATOM 573 CG LYS A 36 6.486 -1.728 -20.987 1.00 0.00 C ATOM 574 CD LYS A 36 7.984 -1.552 -20.727 1.00 0.00 C ATOM 575 CE LYS A 36 8.737 -2.774 -21.260 1.00 0.00 C ATOM 576 NZ LYS A 36 8.467 -3.950 -20.385 1.00 0.00 N ATOM 0 H LYS A 36 4.126 1.399 -20.263 1.00 0.00 H new ATOM 0 HA LYS A 36 4.119 -0.960 -21.877 1.00 0.00 H new ATOM 0 HB2 LYS A 36 6.116 0.401 -21.052 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.877 -0.313 -19.470 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.115 -2.601 -20.450 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.311 -1.908 -22.048 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.346 -0.647 -21.215 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.168 -1.434 -19.659 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.424 -2.989 -22.282 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.807 -2.569 -21.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.006 -4.770 -20.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.755 -3.731 -19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.451 -4.171 -20.404 1.00 0.00 H new ATOM 590 N ALA A 37 3.297 -1.396 -18.715 1.00 0.00 N ATOM 591 CA ALA A 37 2.703 -2.413 -17.791 1.00 0.00 C ATOM 592 C ALA A 37 1.355 -2.905 -18.336 1.00 0.00 C ATOM 593 O ALA A 37 1.079 -4.092 -18.349 1.00 0.00 O ATOM 594 CB ALA A 37 2.477 -1.774 -16.420 1.00 0.00 C ATOM 0 H ALA A 37 3.414 -0.464 -18.317 1.00 0.00 H new ATOM 0 HA ALA A 37 3.387 -3.258 -17.709 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.044 -2.510 -15.742 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.429 -1.427 -16.019 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.796 -0.929 -16.520 1.00 0.00 H new ATOM 600 N PHE A 38 0.514 -2.014 -18.787 1.00 0.00 N ATOM 601 CA PHE A 38 -0.807 -2.455 -19.325 1.00 0.00 C ATOM 602 C PHE A 38 -0.568 -3.397 -20.506 1.00 0.00 C ATOM 603 O PHE A 38 -1.257 -4.383 -20.675 1.00 0.00 O ATOM 604 CB PHE A 38 -1.635 -1.240 -19.779 1.00 0.00 C ATOM 605 CG PHE A 38 -2.293 -0.577 -18.581 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.282 -1.261 -17.863 1.00 0.00 C ATOM 607 CD2 PHE A 38 -1.922 0.720 -18.193 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.898 -0.655 -16.762 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.542 1.325 -17.089 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.528 0.637 -16.375 1.00 0.00 C ATOM 0 H PHE A 38 0.681 -1.008 -18.807 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.363 -2.973 -18.544 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.993 -0.525 -20.293 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.396 -1.555 -20.493 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.570 -2.259 -18.160 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.160 1.252 -18.744 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.660 -1.186 -16.211 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.257 2.323 -16.790 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.004 1.103 -15.525 1.00 0.00 H new ATOM 620 N GLN A 39 0.410 -3.107 -21.321 1.00 0.00 N ATOM 621 CA GLN A 39 0.696 -3.993 -22.485 1.00 0.00 C ATOM 622 C GLN A 39 1.030 -5.402 -21.985 1.00 0.00 C ATOM 623 O GLN A 39 0.623 -6.387 -22.570 1.00 0.00 O ATOM 624 CB GLN A 39 1.891 -3.450 -23.280 1.00 0.00 C ATOM 625 CG GLN A 39 1.488 -2.166 -24.014 1.00 0.00 C ATOM 626 CD GLN A 39 2.729 -1.487 -24.609 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.845 -1.806 -24.249 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.577 -0.556 -25.514 1.00 0.00 N ATOM 0 H GLN A 39 1.022 -2.296 -21.231 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.183 -4.024 -23.129 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.725 -3.249 -22.608 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.232 -4.197 -23.996 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.776 -2.399 -24.806 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.987 -1.486 -23.325 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.641 -0.287 -25.817 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.395 -0.098 -25.917 1.00 0.00 H new ATOM 637 N LEU A 40 1.769 -5.509 -20.909 1.00 0.00 N ATOM 638 CA LEU A 40 2.126 -6.861 -20.385 1.00 0.00 C ATOM 639 C LEU A 40 0.852 -7.633 -20.042 1.00 0.00 C ATOM 640 O LEU A 40 0.717 -8.791 -20.375 1.00 0.00 O ATOM 641 CB LEU A 40 2.983 -6.734 -19.112 1.00 0.00 C ATOM 642 CG LEU A 40 4.396 -6.220 -19.439 1.00 0.00 C ATOM 643 CD1 LEU A 40 5.149 -5.962 -18.124 1.00 0.00 C ATOM 644 CD2 LEU A 40 5.164 -7.265 -20.279 1.00 0.00 C ATOM 0 H LEU A 40 2.138 -4.723 -20.374 1.00 0.00 H new ATOM 0 HA LEU A 40 2.691 -7.390 -21.152 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.499 -6.053 -18.412 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.051 -7.704 -18.619 1.00 0.00 H new ATOM 0 HG LEU A 40 4.321 -5.297 -20.014 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.152 -5.597 -18.345 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.612 -5.216 -17.538 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.217 -6.890 -17.556 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.162 -6.889 -20.504 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.245 -8.195 -19.717 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.628 -7.449 -21.210 1.00 0.00 H new ATOM 656 N TRP A 41 -0.080 -7.011 -19.375 1.00 0.00 N ATOM 657 CA TRP A 41 -1.338 -7.728 -19.013 1.00 0.00 C ATOM 658 C TRP A 41 -2.234 -7.884 -20.248 1.00 0.00 C ATOM 659 O TRP A 41 -2.792 -8.934 -20.493 1.00 0.00 O ATOM 660 CB TRP A 41 -2.096 -6.911 -17.968 1.00 0.00 C ATOM 661 CG TRP A 41 -1.292 -6.830 -16.711 1.00 0.00 C ATOM 662 CD1 TRP A 41 -0.690 -5.710 -16.253 1.00 0.00 C ATOM 663 CD2 TRP A 41 -0.993 -7.882 -15.747 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.041 -6.005 -15.069 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.197 -7.331 -14.716 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.330 -9.248 -15.668 1.00 0.00 C ATOM 667 CZ2 TRP A 41 0.247 -8.103 -13.644 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -0.882 -10.028 -14.587 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.095 -9.455 -13.578 1.00 0.00 C ATOM 0 H TRP A 41 -0.027 -6.041 -19.065 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.082 -8.712 -18.621 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.294 -5.909 -18.349 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.063 -7.371 -17.764 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.712 -4.743 -16.733 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.489 -5.326 -14.522 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -1.935 -9.698 -16.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.852 -7.658 -12.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.146 -11.074 -14.534 1.00 0.00 H new ATOM 0 HH2 TRP A 41 0.246 -10.059 -12.750 1.00 0.00 H new ATOM 680 N SER A 42 -2.389 -6.838 -21.013 1.00 0.00 N ATOM 681 CA SER A 42 -3.268 -6.906 -22.221 1.00 0.00 C ATOM 682 C SER A 42 -2.699 -7.880 -23.253 1.00 0.00 C ATOM 683 O SER A 42 -3.428 -8.577 -23.929 1.00 0.00 O ATOM 684 CB SER A 42 -3.380 -5.519 -22.854 1.00 0.00 C ATOM 685 OG SER A 42 -4.270 -5.583 -23.960 1.00 0.00 O ATOM 0 H SER A 42 -1.944 -5.934 -20.855 1.00 0.00 H new ATOM 0 HA SER A 42 -4.252 -7.256 -21.909 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.743 -4.799 -22.120 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.399 -5.174 -23.180 1.00 0.00 H new ATOM 0 HG SER A 42 -5.188 -5.698 -23.635 1.00 0.00 H new ATOM 691 N ASN A 43 -1.408 -7.918 -23.396 1.00 0.00 N ATOM 692 CA ASN A 43 -0.796 -8.831 -24.402 1.00 0.00 C ATOM 693 C ASN A 43 -1.152 -10.286 -24.093 1.00 0.00 C ATOM 694 O ASN A 43 -1.112 -11.134 -24.963 1.00 0.00 O ATOM 695 CB ASN A 43 0.723 -8.670 -24.367 1.00 0.00 C ATOM 696 CG ASN A 43 1.109 -7.336 -25.006 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.359 -6.788 -25.790 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.252 -6.787 -24.703 1.00 0.00 N ATOM 0 H ASN A 43 -0.746 -7.356 -22.860 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.181 -8.575 -25.389 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.080 -8.709 -23.338 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.199 -9.492 -24.901 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.518 -5.897 -25.124 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.881 -7.248 -24.045 1.00 0.00 H new ATOM 705 N VAL A 44 -1.478 -10.587 -22.861 1.00 0.00 N ATOM 706 CA VAL A 44 -1.815 -11.999 -22.485 1.00 0.00 C ATOM 707 C VAL A 44 -3.298 -12.125 -22.129 1.00 0.00 C ATOM 708 O VAL A 44 -3.742 -13.166 -21.690 1.00 0.00 O ATOM 709 CB VAL A 44 -0.966 -12.414 -21.280 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.501 -12.505 -21.703 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.114 -11.380 -20.158 1.00 0.00 C ATOM 0 H VAL A 44 -1.526 -9.915 -22.095 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.605 -12.649 -23.334 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.304 -13.385 -20.917 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.109 -12.800 -20.848 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.606 -13.246 -22.496 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.835 -11.534 -22.068 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.508 -11.681 -19.304 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.780 -10.406 -20.515 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.160 -11.317 -19.857 1.00 0.00 H new ATOM 721 N THR A 45 -4.075 -11.088 -22.329 1.00 0.00 N ATOM 722 CA THR A 45 -5.541 -11.176 -22.014 1.00 0.00 C ATOM 723 C THR A 45 -6.327 -10.334 -23.035 1.00 0.00 C ATOM 724 O THR A 45 -5.824 -9.340 -23.521 1.00 0.00 O ATOM 725 CB THR A 45 -5.818 -10.619 -20.610 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.108 -9.403 -20.435 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.387 -11.626 -19.543 1.00 0.00 C ATOM 0 H THR A 45 -3.763 -10.188 -22.694 1.00 0.00 H new ATOM 0 HA THR A 45 -5.848 -12.221 -22.058 1.00 0.00 H new ATOM 0 HB THR A 45 -6.888 -10.436 -20.506 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.172 -9.599 -20.221 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.590 -11.217 -18.553 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.944 -12.554 -19.673 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.320 -11.826 -19.641 1.00 0.00 H new ATOM 735 N PRO A 46 -7.557 -10.694 -23.353 1.00 0.00 N ATOM 736 CA PRO A 46 -8.355 -9.886 -24.320 1.00 0.00 C ATOM 737 C PRO A 46 -8.808 -8.548 -23.706 1.00 0.00 C ATOM 738 O PRO A 46 -9.611 -7.836 -24.275 1.00 0.00 O ATOM 739 CB PRO A 46 -9.553 -10.808 -24.595 1.00 0.00 C ATOM 740 CG PRO A 46 -9.637 -11.815 -23.438 1.00 0.00 C ATOM 741 CD PRO A 46 -8.241 -11.906 -22.799 1.00 0.00 C ATOM 0 HA PRO A 46 -7.800 -9.605 -25.215 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.474 -10.229 -24.667 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.428 -11.326 -25.546 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.374 -11.493 -22.703 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -9.956 -12.792 -23.803 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.290 -11.883 -21.710 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.726 -12.826 -23.076 1.00 0.00 H new ATOM 749 N LEU A 47 -8.300 -8.210 -22.547 1.00 0.00 N ATOM 750 CA LEU A 47 -8.700 -6.927 -21.891 1.00 0.00 C ATOM 751 C LEU A 47 -8.058 -5.749 -22.630 1.00 0.00 C ATOM 752 O LEU A 47 -6.989 -5.866 -23.194 1.00 0.00 O ATOM 753 CB LEU A 47 -8.234 -6.931 -20.428 1.00 0.00 C ATOM 754 CG LEU A 47 -8.903 -8.086 -19.665 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.309 -8.186 -18.253 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.422 -7.849 -19.563 1.00 0.00 C ATOM 0 H LEU A 47 -7.624 -8.768 -22.026 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.785 -6.827 -21.926 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.150 -7.035 -20.384 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.483 -5.980 -19.956 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.722 -9.015 -20.206 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.785 -9.006 -17.715 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.237 -8.371 -18.322 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.482 -7.252 -17.718 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.883 -8.674 -19.021 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.610 -6.916 -19.032 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.849 -7.789 -20.564 1.00 0.00 H new ATOM 768 N THR A 48 -8.710 -4.611 -22.625 1.00 0.00 N ATOM 769 CA THR A 48 -8.154 -3.405 -23.321 1.00 0.00 C ATOM 770 C THR A 48 -8.195 -2.213 -22.362 1.00 0.00 C ATOM 771 O THR A 48 -9.063 -2.117 -21.517 1.00 0.00 O ATOM 772 CB THR A 48 -9.008 -3.094 -24.552 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.364 -2.974 -24.154 1.00 0.00 O ATOM 774 CG2 THR A 48 -8.866 -4.221 -25.577 1.00 0.00 C ATOM 0 H THR A 48 -9.609 -4.464 -22.166 1.00 0.00 H new ATOM 0 HA THR A 48 -7.126 -3.596 -23.629 1.00 0.00 H new ATOM 0 HB THR A 48 -8.675 -2.160 -25.005 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.834 -2.374 -24.770 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.476 -3.996 -26.452 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.822 -4.312 -25.876 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.199 -5.160 -25.134 1.00 0.00 H new ATOM 782 N PHE A 49 -7.252 -1.313 -22.485 1.00 0.00 N ATOM 783 CA PHE A 49 -7.201 -0.120 -21.579 1.00 0.00 C ATOM 784 C PHE A 49 -7.105 1.161 -22.410 1.00 0.00 C ATOM 785 O PHE A 49 -6.613 1.155 -23.521 1.00 0.00 O ATOM 786 CB PHE A 49 -5.964 -0.239 -20.691 1.00 0.00 C ATOM 787 CG PHE A 49 -6.120 -1.447 -19.801 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.744 -1.319 -18.556 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.657 -2.695 -20.230 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.902 -2.441 -17.735 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.817 -3.819 -19.409 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.441 -3.691 -18.163 1.00 0.00 C ATOM 0 H PHE A 49 -6.507 -1.353 -23.181 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.104 -0.081 -20.969 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.067 -0.334 -21.303 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.844 0.661 -20.088 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.104 -0.355 -18.228 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.177 -2.792 -21.193 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.380 -2.342 -16.771 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.459 -4.784 -19.738 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.567 -4.558 -17.531 1.00 0.00 H new ATOM 802 N THR A 50 -7.571 2.265 -21.880 1.00 0.00 N ATOM 803 CA THR A 50 -7.501 3.549 -22.645 1.00 0.00 C ATOM 804 C THR A 50 -7.508 4.740 -21.675 1.00 0.00 C ATOM 805 O THR A 50 -8.294 4.805 -20.748 1.00 0.00 O ATOM 806 CB THR A 50 -8.696 3.640 -23.600 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.680 2.521 -24.476 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.607 4.928 -24.420 1.00 0.00 C ATOM 0 H THR A 50 -7.995 2.333 -20.955 1.00 0.00 H new ATOM 0 HA THR A 50 -6.577 3.575 -23.223 1.00 0.00 H new ATOM 0 HB THR A 50 -9.621 3.645 -23.023 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.787 2.118 -24.476 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.459 4.988 -25.097 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.615 5.787 -23.750 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.683 4.928 -24.998 1.00 0.00 H new ATOM 816 N LYS A 51 -6.616 5.674 -21.886 1.00 0.00 N ATOM 817 CA LYS A 51 -6.523 6.871 -20.996 1.00 0.00 C ATOM 818 C LYS A 51 -7.655 7.861 -21.307 1.00 0.00 C ATOM 819 O LYS A 51 -8.046 8.028 -22.446 1.00 0.00 O ATOM 820 CB LYS A 51 -5.170 7.550 -21.239 1.00 0.00 C ATOM 821 CG LYS A 51 -4.945 8.643 -20.192 1.00 0.00 C ATOM 822 CD LYS A 51 -3.614 9.365 -20.458 1.00 0.00 C ATOM 823 CE LYS A 51 -2.434 8.522 -19.959 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.195 9.351 -19.990 1.00 0.00 N ATOM 0 H LYS A 51 -5.938 5.658 -22.648 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.613 6.559 -19.955 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.368 6.813 -21.188 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.143 7.981 -22.240 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.767 9.358 -20.219 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.937 8.205 -19.194 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.505 9.557 -21.525 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.613 10.334 -19.958 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.626 8.170 -18.945 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.311 7.639 -20.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.509 8.926 -20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.429 10.313 -20.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.782 9.394 -19.036 1.00 0.00 H new ATOM 838 N VAL A 52 -8.173 8.530 -20.298 1.00 0.00 N ATOM 839 CA VAL A 52 -9.273 9.530 -20.516 1.00 0.00 C ATOM 840 C VAL A 52 -8.807 10.895 -20.013 1.00 0.00 C ATOM 841 O VAL A 52 -8.217 11.012 -18.957 1.00 0.00 O ATOM 842 CB VAL A 52 -10.528 9.108 -19.748 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.048 7.786 -20.310 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.190 8.933 -18.266 1.00 0.00 C ATOM 0 H VAL A 52 -7.878 8.425 -19.327 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.510 9.582 -21.579 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.293 9.877 -19.856 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.942 7.485 -19.764 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.292 7.910 -21.365 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.281 7.019 -20.203 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.085 8.633 -17.722 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.424 8.166 -18.156 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.820 9.876 -17.863 1.00 0.00 H new ATOM 854 N SER A 53 -9.059 11.927 -20.772 1.00 0.00 N ATOM 855 CA SER A 53 -8.626 13.295 -20.361 1.00 0.00 C ATOM 856 C SER A 53 -9.798 14.049 -19.728 1.00 0.00 C ATOM 857 O SER A 53 -9.643 15.158 -19.256 1.00 0.00 O ATOM 858 CB SER A 53 -8.143 14.051 -21.598 1.00 0.00 C ATOM 859 OG SER A 53 -7.466 15.232 -21.191 1.00 0.00 O ATOM 0 H SER A 53 -9.549 11.881 -21.665 1.00 0.00 H new ATOM 0 HA SER A 53 -7.821 13.218 -19.630 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.477 13.420 -22.187 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.989 14.305 -22.237 1.00 0.00 H new ATOM 0 HG SER A 53 -7.973 15.670 -20.476 1.00 0.00 H new ATOM 865 N GLU A 54 -10.973 13.466 -19.716 1.00 0.00 N ATOM 866 CA GLU A 54 -12.150 14.167 -19.112 1.00 0.00 C ATOM 867 C GLU A 54 -13.061 13.157 -18.414 1.00 0.00 C ATOM 868 O GLU A 54 -13.183 12.023 -18.831 1.00 0.00 O ATOM 869 CB GLU A 54 -12.943 14.870 -20.212 1.00 0.00 C ATOM 870 CG GLU A 54 -12.122 16.032 -20.760 1.00 0.00 C ATOM 871 CD GLU A 54 -12.919 16.748 -21.847 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.944 16.220 -22.246 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.494 17.814 -22.257 1.00 0.00 O ATOM 0 H GLU A 54 -11.167 12.540 -20.096 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.792 14.896 -18.385 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.179 14.168 -21.011 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.891 15.234 -19.817 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.875 16.727 -19.958 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.179 15.666 -21.166 1.00 0.00 H new ATOM 880 N GLY A 55 -13.710 13.568 -17.355 1.00 0.00 N ATOM 881 CA GLY A 55 -14.618 12.639 -16.626 1.00 0.00 C ATOM 882 C GLY A 55 -13.800 11.778 -15.660 1.00 0.00 C ATOM 883 O GLY A 55 -12.585 11.798 -15.675 1.00 0.00 O ATOM 0 H GLY A 55 -13.649 14.508 -16.965 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.370 13.205 -16.077 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.151 12.004 -17.334 1.00 0.00 H new ATOM 887 N GLN A 56 -14.455 11.017 -14.826 1.00 0.00 N ATOM 888 CA GLN A 56 -13.716 10.146 -13.868 1.00 0.00 C ATOM 889 C GLN A 56 -13.302 8.857 -14.573 1.00 0.00 C ATOM 890 O GLN A 56 -13.975 8.392 -15.470 1.00 0.00 O ATOM 891 CB GLN A 56 -14.626 9.802 -12.690 1.00 0.00 C ATOM 892 CG GLN A 56 -14.824 11.040 -11.820 1.00 0.00 C ATOM 893 CD GLN A 56 -15.791 10.714 -10.683 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.775 10.028 -10.884 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.545 11.171 -9.488 1.00 0.00 N ATOM 0 H GLN A 56 -15.472 10.961 -14.767 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.831 10.670 -13.508 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.589 9.442 -13.054 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.187 8.997 -12.101 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.867 11.370 -11.415 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.216 11.861 -12.421 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.719 11.746 -9.322 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.178 10.954 -8.719 1.00 0.00 H new ATOM 904 N ALA A 57 -12.203 8.273 -14.168 1.00 0.00 N ATOM 905 CA ALA A 57 -11.734 7.004 -14.806 1.00 0.00 C ATOM 906 C ALA A 57 -11.961 5.841 -13.835 1.00 0.00 C ATOM 907 O ALA A 57 -11.970 6.016 -12.632 1.00 0.00 O ATOM 908 CB ALA A 57 -10.243 7.129 -15.133 1.00 0.00 C ATOM 0 H ALA A 57 -11.606 8.622 -13.418 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.290 6.819 -15.725 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.894 6.207 -15.598 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.089 7.962 -15.819 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.683 7.306 -14.215 1.00 0.00 H new ATOM 914 N ASP A 58 -12.149 4.656 -14.347 1.00 0.00 N ATOM 915 CA ASP A 58 -12.381 3.490 -13.451 1.00 0.00 C ATOM 916 C ASP A 58 -11.173 3.310 -12.531 1.00 0.00 C ATOM 917 O ASP A 58 -11.316 3.108 -11.340 1.00 0.00 O ATOM 918 CB ASP A 58 -12.570 2.234 -14.300 1.00 0.00 C ATOM 919 CG ASP A 58 -13.907 2.324 -15.036 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.744 3.103 -14.608 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.068 1.624 -16.021 1.00 0.00 O ATOM 0 H ASP A 58 -12.152 4.446 -15.345 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.273 3.660 -12.848 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.753 2.137 -15.015 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.548 1.346 -13.668 1.00 0.00 H new ATOM 926 N ILE A 59 -9.984 3.395 -13.075 1.00 0.00 N ATOM 927 CA ILE A 59 -8.748 3.243 -12.241 1.00 0.00 C ATOM 928 C ILE A 59 -7.994 4.570 -12.218 1.00 0.00 C ATOM 929 O ILE A 59 -7.460 5.019 -13.212 1.00 0.00 O ATOM 930 CB ILE A 59 -7.862 2.156 -12.853 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.636 0.835 -12.859 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.582 2.004 -12.019 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.906 -0.187 -13.732 1.00 0.00 C ATOM 0 H ILE A 59 -9.814 3.564 -14.066 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.017 2.961 -11.223 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.590 2.429 -13.873 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.734 0.455 -11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.645 0.996 -13.237 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.952 1.229 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.040 2.950 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.844 1.725 -10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.460 -1.126 -13.734 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.832 0.192 -14.751 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.906 -0.357 -13.334 1.00 0.00 H new ATOM 945 N MET A 60 -7.945 5.205 -11.081 1.00 0.00 N ATOM 946 CA MET A 60 -7.230 6.511 -10.975 1.00 0.00 C ATOM 947 C MET A 60 -5.836 6.288 -10.388 1.00 0.00 C ATOM 948 O MET A 60 -5.672 5.635 -9.376 1.00 0.00 O ATOM 949 CB MET A 60 -8.024 7.451 -10.066 1.00 0.00 C ATOM 950 CG MET A 60 -9.316 7.875 -10.773 1.00 0.00 C ATOM 951 SD MET A 60 -10.264 8.988 -9.703 1.00 0.00 S ATOM 952 CE MET A 60 -9.447 10.535 -10.172 1.00 0.00 C ATOM 0 H MET A 60 -8.371 4.875 -10.215 1.00 0.00 H new ATOM 0 HA MET A 60 -7.136 6.955 -11.966 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.258 6.953 -9.125 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.426 8.329 -9.821 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.080 8.373 -11.713 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.912 6.996 -11.019 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.889 11.363 -9.617 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.384 10.470 -9.940 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.576 10.705 -11.241 1.00 0.00 H new ATOM 962 N ILE A 61 -4.833 6.844 -11.017 1.00 0.00 N ATOM 963 CA ILE A 61 -3.431 6.701 -10.514 1.00 0.00 C ATOM 964 C ILE A 61 -2.989 8.051 -9.953 1.00 0.00 C ATOM 965 O ILE A 61 -3.129 9.070 -10.598 1.00 0.00 O ATOM 966 CB ILE A 61 -2.510 6.306 -11.674 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.914 4.922 -12.197 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.057 6.281 -11.191 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.158 4.618 -13.494 1.00 0.00 C ATOM 0 H ILE A 61 -4.926 7.398 -11.868 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.381 5.933 -9.742 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.603 7.034 -12.480 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.692 4.161 -11.449 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.989 4.890 -12.375 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.404 6.000 -12.017 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.777 7.270 -10.827 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.954 5.555 -10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.448 3.634 -13.862 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.402 5.372 -14.243 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.085 4.632 -13.302 1.00 0.00 H new ATOM 981 N SER A 62 -2.473 8.082 -8.751 1.00 0.00 N ATOM 982 CA SER A 62 -2.047 9.391 -8.170 1.00 0.00 C ATOM 983 C SER A 62 -0.928 9.181 -7.145 1.00 0.00 C ATOM 984 O SER A 62 -0.739 8.099 -6.622 1.00 0.00 O ATOM 985 CB SER A 62 -3.255 10.058 -7.504 1.00 0.00 C ATOM 986 OG SER A 62 -3.646 9.309 -6.360 1.00 0.00 O ATOM 0 H SER A 62 -2.329 7.268 -8.153 1.00 0.00 H new ATOM 0 HA SER A 62 -1.666 10.033 -8.964 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.005 11.079 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.083 10.121 -8.210 1.00 0.00 H new ATOM 0 HG SER A 62 -4.418 9.739 -5.935 1.00 0.00 H new ATOM 992 N PHE A 63 -0.184 10.223 -6.859 1.00 0.00 N ATOM 993 CA PHE A 63 0.938 10.129 -5.871 1.00 0.00 C ATOM 994 C PHE A 63 0.573 10.940 -4.628 1.00 0.00 C ATOM 995 O PHE A 63 -0.011 12.001 -4.726 1.00 0.00 O ATOM 996 CB PHE A 63 2.207 10.703 -6.501 1.00 0.00 C ATOM 997 CG PHE A 63 2.678 9.772 -7.589 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.546 8.723 -7.275 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.236 9.947 -8.906 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.979 7.849 -8.277 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.667 9.070 -9.910 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.538 8.021 -9.594 1.00 0.00 C ATOM 0 H PHE A 63 -0.308 11.147 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 63 1.107 9.089 -5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.009 11.693 -6.912 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.983 10.821 -5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.883 8.587 -6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.564 10.757 -9.148 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.654 7.041 -8.035 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.328 9.203 -10.927 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.870 7.344 -10.367 1.00 0.00 H new ATOM 1012 N VAL A 64 0.892 10.441 -3.456 1.00 0.00 N ATOM 1013 CA VAL A 64 0.538 11.178 -2.195 1.00 0.00 C ATOM 1014 C VAL A 64 1.731 11.222 -1.228 1.00 0.00 C ATOM 1015 O VAL A 64 2.711 10.524 -1.397 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.628 10.459 -1.517 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.898 10.660 -2.346 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.312 8.963 -1.413 1.00 0.00 C ATOM 0 H VAL A 64 1.381 9.557 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 64 0.264 12.201 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.779 10.867 -0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.731 10.148 -1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.120 11.725 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.749 10.251 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.142 8.448 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.163 8.552 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.594 8.823 -0.824 1.00 0.00 H new ATOM 1028 N ARG A 65 1.637 12.045 -0.205 1.00 0.00 N ATOM 1029 CA ARG A 65 2.742 12.156 0.803 1.00 0.00 C ATOM 1030 C ARG A 65 2.148 12.215 2.211 1.00 0.00 C ATOM 1031 O ARG A 65 1.162 12.881 2.452 1.00 0.00 O ATOM 1032 CB ARG A 65 3.543 13.440 0.560 1.00 0.00 C ATOM 1033 CG ARG A 65 4.397 13.279 -0.688 1.00 0.00 C ATOM 1034 CD ARG A 65 5.187 14.563 -0.941 1.00 0.00 C ATOM 1035 NE ARG A 65 6.026 14.388 -2.159 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.575 15.422 -2.734 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.370 16.620 -2.258 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.330 15.253 -3.785 1.00 0.00 N ATOM 0 H ARG A 65 0.835 12.649 -0.026 1.00 0.00 H new ATOM 0 HA ARG A 65 3.394 11.288 0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.866 14.286 0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.176 13.654 1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.080 12.438 -0.567 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.764 13.055 -1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.506 15.404 -1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.816 14.793 -0.081 1.00 0.00 H new ATOM 0 HE ARG A 65 6.172 13.455 -2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.780 16.748 -1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.800 17.428 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.489 14.315 -4.153 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.761 16.059 -4.238 1.00 0.00 H new ATOM 1052 N GLY A 66 2.752 11.538 3.145 1.00 0.00 N ATOM 1053 CA GLY A 66 2.235 11.568 4.543 1.00 0.00 C ATOM 1054 C GLY A 66 0.723 11.318 4.555 1.00 0.00 C ATOM 1055 O GLY A 66 0.213 10.487 3.831 1.00 0.00 O ATOM 0 H GLY A 66 3.583 10.964 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.741 10.810 5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.455 12.533 4.999 1.00 0.00 H new ATOM 1059 N ASP A 67 0.008 12.032 5.385 1.00 0.00 N ATOM 1060 CA ASP A 67 -1.472 11.845 5.469 1.00 0.00 C ATOM 1061 C ASP A 67 -2.150 12.446 4.232 1.00 0.00 C ATOM 1062 O ASP A 67 -1.914 13.585 3.884 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.992 12.555 6.724 1.00 0.00 C ATOM 1064 CG ASP A 67 -3.467 12.214 6.941 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -4.107 11.798 5.990 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.933 12.372 8.059 1.00 0.00 O ATOM 0 H ASP A 67 0.388 12.741 6.012 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.699 10.780 5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.408 12.251 7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.871 13.633 6.619 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.999 11.693 3.570 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.707 12.224 2.357 1.00 0.00 C ATOM 1073 C HIS A 68 -5.198 11.894 2.447 1.00 0.00 C ATOM 1074 O HIS A 68 -5.744 11.203 1.609 1.00 0.00 O ATOM 1075 CB HIS A 68 -3.112 11.594 1.098 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.907 10.126 1.325 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -2.165 9.644 2.390 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.352 9.020 0.645 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -2.188 8.301 2.324 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.898 7.868 1.278 1.00 0.00 N ATOM 0 H HIS A 68 -3.233 10.732 3.817 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.582 13.306 2.310 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.777 11.753 0.249 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.163 12.071 0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.962 9.041 -0.246 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.693 7.651 3.031 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -3.070 6.901 1.003 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.856 12.388 3.461 1.00 0.00 N ATOM 1089 CA ARG A 69 -7.314 12.123 3.628 1.00 0.00 C ATOM 1090 C ARG A 69 -7.554 10.613 3.691 1.00 0.00 C ATOM 1091 O ARG A 69 -8.430 10.081 3.038 1.00 0.00 O ATOM 1092 CB ARG A 69 -8.101 12.729 2.452 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.790 14.231 2.310 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.603 15.040 3.333 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.305 16.496 3.181 1.00 0.00 N ATOM 1096 CZ ARG A 69 -9.070 17.381 3.765 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.091 16.986 4.479 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.816 18.656 3.634 1.00 0.00 N ATOM 0 H ARG A 69 -5.441 12.970 4.188 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.657 12.584 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.844 12.210 1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.170 12.587 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.725 14.405 2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.027 14.565 1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.668 14.861 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.360 14.714 4.344 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.507 16.799 2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.289 15.990 4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.690 17.673 4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.020 18.963 3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.414 19.345 4.090 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.776 9.923 4.484 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.934 8.441 4.619 1.00 0.00 C ATOM 1114 C ASP A 70 -6.706 8.034 6.080 1.00 0.00 C ATOM 1115 O ASP A 70 -6.165 8.788 6.864 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.905 7.737 3.732 1.00 0.00 C ATOM 1117 CG ASP A 70 -6.317 7.862 2.263 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -7.483 8.117 2.015 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.460 7.693 1.413 1.00 0.00 O ATOM 0 H ASP A 70 -6.030 10.326 5.050 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.940 8.154 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.919 8.178 3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.830 6.686 4.010 1.00 0.00 H new ATOM 1124 N ASN A 71 -7.117 6.844 6.451 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.925 6.377 7.863 1.00 0.00 C ATOM 1126 C ASN A 71 -5.651 5.534 7.961 1.00 0.00 C ATOM 1127 O ASN A 71 -5.392 4.905 8.968 1.00 0.00 O ATOM 1128 CB ASN A 71 -8.114 5.511 8.293 1.00 0.00 C ATOM 1129 CG ASN A 71 -9.357 6.380 8.477 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.257 7.551 8.783 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -10.536 5.847 8.305 1.00 0.00 N ATOM 0 H ASN A 71 -7.578 6.174 5.836 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.847 7.250 8.511 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.305 4.744 7.543 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.880 4.995 9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.375 6.414 8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.618 4.863 8.048 1.00 0.00 H new ATOM 1138 N SER A 72 -4.857 5.511 6.921 1.00 0.00 N ATOM 1139 CA SER A 72 -3.595 4.704 6.936 1.00 0.00 C ATOM 1140 C SER A 72 -2.437 5.548 6.382 1.00 0.00 C ATOM 1141 O SER A 72 -1.984 5.324 5.277 1.00 0.00 O ATOM 1142 CB SER A 72 -3.793 3.473 6.049 1.00 0.00 C ATOM 1143 OG SER A 72 -4.889 2.715 6.544 1.00 0.00 O ATOM 0 H SER A 72 -5.029 6.020 6.054 1.00 0.00 H new ATOM 0 HA SER A 72 -3.361 4.400 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.981 3.778 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.888 2.865 6.042 1.00 0.00 H new ATOM 0 HG SER A 72 -5.022 1.925 5.979 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.960 6.515 7.134 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.841 7.376 6.658 1.00 0.00 C ATOM 1151 C PRO A 73 0.456 6.580 6.456 1.00 0.00 C ATOM 1152 O PRO A 73 0.635 5.517 7.014 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.692 8.405 7.799 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.779 8.126 8.858 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.494 6.812 8.492 1.00 0.00 C ATOM 0 HA PRO A 73 -1.041 7.827 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.299 8.333 8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.794 9.418 7.410 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.331 8.050 9.849 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.493 8.949 8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.265 6.016 9.200 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.578 6.929 8.484 1.00 0.00 H new ATOM 1163 N PHE A 74 1.362 7.091 5.669 1.00 0.00 N ATOM 1164 CA PHE A 74 2.643 6.367 5.445 1.00 0.00 C ATOM 1165 C PHE A 74 3.568 6.595 6.646 1.00 0.00 C ATOM 1166 O PHE A 74 3.488 7.602 7.322 1.00 0.00 O ATOM 1167 CB PHE A 74 3.312 6.885 4.170 1.00 0.00 C ATOM 1168 CG PHE A 74 2.509 6.442 2.967 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.456 7.238 2.503 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.811 5.235 2.321 1.00 0.00 C ATOM 1171 CE1 PHE A 74 0.706 6.831 1.392 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.059 4.828 1.211 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.007 5.628 0.748 1.00 0.00 C ATOM 0 H PHE A 74 1.270 7.977 5.172 1.00 0.00 H new ATOM 0 HA PHE A 74 2.446 5.301 5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.378 7.973 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.331 6.505 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.221 8.167 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.623 4.619 2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.105 7.447 1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.290 3.898 0.713 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.428 5.315 -0.108 1.00 0.00 H new ATOM 1183 N ASP A 75 4.443 5.658 6.914 1.00 0.00 N ATOM 1184 CA ASP A 75 5.388 5.791 8.070 1.00 0.00 C ATOM 1185 C ASP A 75 6.809 6.000 7.540 1.00 0.00 C ATOM 1186 O ASP A 75 7.672 5.156 7.685 1.00 0.00 O ATOM 1187 CB ASP A 75 5.328 4.512 8.911 1.00 0.00 C ATOM 1188 CG ASP A 75 6.222 4.656 10.145 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.131 5.465 10.103 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.977 3.954 11.114 1.00 0.00 O ATOM 0 H ASP A 75 4.545 4.797 6.377 1.00 0.00 H new ATOM 0 HA ASP A 75 5.107 6.645 8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.300 4.316 9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.652 3.659 8.315 1.00 0.00 H new ATOM 1195 N GLY A 76 7.056 7.128 6.927 1.00 0.00 N ATOM 1196 CA GLY A 76 8.417 7.407 6.387 1.00 0.00 C ATOM 1197 C GLY A 76 8.731 6.447 5.227 1.00 0.00 C ATOM 1198 O GLY A 76 7.865 5.734 4.761 1.00 0.00 O ATOM 0 H GLY A 76 6.371 7.869 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.475 8.439 6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.160 7.293 7.176 1.00 0.00 H new ATOM 1202 N PRO A 77 9.961 6.435 4.754 1.00 0.00 N ATOM 1203 CA PRO A 77 10.348 5.544 3.618 1.00 0.00 C ATOM 1204 C PRO A 77 10.074 4.061 3.908 1.00 0.00 C ATOM 1205 O PRO A 77 10.053 3.240 3.013 1.00 0.00 O ATOM 1206 CB PRO A 77 11.863 5.811 3.475 1.00 0.00 C ATOM 1207 CG PRO A 77 12.259 6.945 4.444 1.00 0.00 C ATOM 1208 CD PRO A 77 11.040 7.301 5.314 1.00 0.00 C ATOM 0 HA PRO A 77 9.775 5.752 2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.429 4.907 3.700 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.102 6.090 2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.092 6.631 5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.593 7.820 3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.221 7.089 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.787 8.359 5.240 1.00 0.00 H new ATOM 1216 N GLY A 78 9.879 3.712 5.148 1.00 0.00 N ATOM 1217 CA GLY A 78 9.621 2.281 5.489 1.00 0.00 C ATOM 1218 C GLY A 78 8.120 1.999 5.429 1.00 0.00 C ATOM 1219 O GLY A 78 7.335 2.848 5.057 1.00 0.00 O ATOM 0 H GLY A 78 9.887 4.353 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.151 1.630 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.003 2.060 6.486 1.00 0.00 H new ATOM 1223 N GLY A 79 7.714 0.813 5.794 1.00 0.00 N ATOM 1224 CA GLY A 79 6.262 0.477 5.761 1.00 0.00 C ATOM 1225 C GLY A 79 5.856 0.056 4.347 1.00 0.00 C ATOM 1226 O GLY A 79 6.644 -0.482 3.595 1.00 0.00 O ATOM 0 H GLY A 79 8.326 0.062 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.050 -0.328 6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.673 1.339 6.076 1.00 0.00 H new ATOM 1230 N ASN A 80 4.625 0.294 3.986 1.00 0.00 N ATOM 1231 CA ASN A 80 4.147 -0.091 2.627 1.00 0.00 C ATOM 1232 C ASN A 80 4.659 0.920 1.601 1.00 0.00 C ATOM 1233 O ASN A 80 4.752 2.099 1.875 1.00 0.00 O ATOM 1234 CB ASN A 80 2.620 -0.084 2.627 1.00 0.00 C ATOM 1235 CG ASN A 80 2.115 -1.152 3.593 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.756 -2.165 3.788 1.00 0.00 O ATOM 1237 ND2 ASN A 80 0.988 -0.962 4.217 1.00 0.00 N ATOM 0 H ASN A 80 3.925 0.742 4.578 1.00 0.00 H new ATOM 0 HA ASN A 80 4.517 -1.083 2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.249 0.897 2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.243 -0.277 1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.642 -1.664 4.871 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.451 -0.111 4.052 1.00 0.00 H new ATOM 1244 N LEU A 81 4.991 0.477 0.418 1.00 0.00 N ATOM 1245 CA LEU A 81 5.492 1.434 -0.615 1.00 0.00 C ATOM 1246 C LEU A 81 4.308 1.952 -1.432 1.00 0.00 C ATOM 1247 O LEU A 81 4.395 2.962 -2.101 1.00 0.00 O ATOM 1248 CB LEU A 81 6.459 0.708 -1.551 1.00 0.00 C ATOM 1249 CG LEU A 81 7.619 0.113 -0.746 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.529 -0.678 -1.690 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.427 1.237 -0.069 1.00 0.00 C ATOM 0 H LEU A 81 4.938 -0.498 0.122 1.00 0.00 H new ATOM 0 HA LEU A 81 6.003 2.265 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.934 -0.083 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.843 1.401 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 81 7.222 -0.547 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.357 -1.105 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.958 -1.480 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.920 -0.013 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.249 0.802 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.827 1.907 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.777 1.798 0.603 1.00 0.00 H new ATOM 1263 N ALA A 82 3.203 1.263 -1.385 1.00 0.00 N ATOM 1264 CA ALA A 82 2.014 1.707 -2.160 1.00 0.00 C ATOM 1265 C ALA A 82 0.807 0.871 -1.734 1.00 0.00 C ATOM 1266 O ALA A 82 0.951 -0.148 -1.088 1.00 0.00 O ATOM 1267 CB ALA A 82 2.287 1.507 -3.651 1.00 0.00 C ATOM 0 H ALA A 82 3.073 0.410 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 82 1.810 2.761 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.419 1.830 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.156 2.095 -3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.480 0.452 -3.847 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.380 1.280 -2.086 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.569 0.482 -1.683 1.00 0.00 C ATOM 1275 C HIS A 83 -2.782 0.868 -2.533 1.00 0.00 C ATOM 1276 O HIS A 83 -3.285 1.977 -2.479 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.873 0.736 -0.205 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.213 2.185 -0.006 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.388 2.589 0.605 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.545 3.336 -0.334 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.393 3.933 0.626 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.290 4.442 0.067 1.00 0.00 N ATOM 0 H HIS A 83 -0.576 2.121 -2.628 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.356 -0.576 -1.838 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.703 0.109 0.120 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.012 0.466 0.406 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.117 1.978 0.972 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.586 3.379 -0.829 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.191 4.529 1.044 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.259 -0.055 -3.318 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.454 0.212 -4.162 1.00 0.00 C ATOM 1292 C ALA A 84 -5.705 -0.113 -3.338 1.00 0.00 C ATOM 1293 O ALA A 84 -5.610 -0.643 -2.249 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.400 -0.669 -5.414 1.00 0.00 C ATOM 0 H ALA A 84 -2.868 -0.992 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.478 1.256 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.275 -0.475 -6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.497 -0.442 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.389 -1.719 -5.120 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.875 0.178 -3.853 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.140 -0.141 -3.105 1.00 0.00 C ATOM 1302 C PHE A 85 -8.846 -1.291 -3.821 1.00 0.00 C ATOM 1303 O PHE A 85 -8.574 -1.577 -4.970 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.061 1.083 -3.057 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.490 2.110 -2.109 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.575 3.056 -2.576 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.874 2.112 -0.760 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.042 4.008 -1.700 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.340 3.066 0.117 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.425 4.014 -0.353 1.00 0.00 C ATOM 0 H PHE A 85 -7.013 0.623 -4.760 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.897 -0.424 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.165 1.512 -4.054 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.058 0.788 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.278 3.053 -3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.580 1.380 -0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.335 4.739 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.635 3.069 1.156 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.014 4.750 0.322 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.735 -1.969 -3.153 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.429 -3.111 -3.806 1.00 0.00 C ATOM 1322 C GLN A 86 -11.150 -2.610 -5.073 1.00 0.00 C ATOM 1323 O GLN A 86 -11.596 -1.481 -5.116 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.465 -3.689 -2.838 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.764 -4.329 -1.638 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.821 -4.828 -0.648 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.858 -5.996 -0.320 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -12.690 -3.984 -0.159 1.00 0.00 N ATOM 0 H GLN A 86 -10.010 -1.783 -2.188 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.702 -3.878 -4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.137 -2.900 -2.499 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.078 -4.431 -3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.136 -5.157 -1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.109 -3.604 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.659 -3.003 -0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.400 -4.307 0.499 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.277 -3.429 -6.102 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.976 -2.989 -7.348 1.00 0.00 C ATOM 1339 C PRO A 87 -13.443 -2.602 -7.081 1.00 0.00 C ATOM 1340 O PRO A 87 -14.295 -3.450 -6.916 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.876 -4.240 -8.250 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.333 -5.405 -7.401 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.744 -4.824 -6.107 1.00 0.00 C ATOM 0 HA PRO A 87 -11.536 -2.096 -7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.854 -4.492 -8.660 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.216 -4.047 -9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.130 -6.112 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.570 -5.954 -7.953 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.066 -5.384 -5.229 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.654 -4.841 -6.115 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.744 -1.329 -7.042 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.155 -0.907 -6.791 1.00 0.00 C ATOM 1353 C GLY A 88 -15.301 0.597 -7.063 1.00 0.00 C ATOM 1354 O GLY A 88 -14.322 1.292 -7.246 1.00 0.00 O ATOM 0 H GLY A 88 -13.078 -0.568 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.833 -1.470 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.433 -1.129 -5.761 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.516 1.099 -7.096 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.745 2.550 -7.364 1.00 0.00 C ATOM 1360 C PRO A 89 -16.129 3.460 -6.287 1.00 0.00 C ATOM 1361 O PRO A 89 -15.421 3.013 -5.406 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.284 2.647 -7.384 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.858 1.320 -6.851 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.736 0.267 -6.873 1.00 0.00 C ATOM 0 HA PRO A 89 -16.272 2.888 -8.286 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.620 3.481 -6.768 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.640 2.835 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.237 1.450 -5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.697 0.994 -7.466 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.683 -0.289 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.880 -0.463 -7.669 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.393 4.738 -6.365 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.826 5.685 -5.365 1.00 0.00 C ATOM 1374 C GLY A 90 -14.301 5.598 -5.384 1.00 0.00 C ATOM 1375 O GLY A 90 -13.673 5.739 -6.414 1.00 0.00 O ATOM 0 H GLY A 90 -16.979 5.166 -7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.145 6.702 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.202 5.447 -4.370 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.702 5.374 -4.249 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.215 5.286 -4.190 1.00 0.00 C ATOM 1381 C ILE A 91 -11.752 3.881 -4.594 1.00 0.00 C ATOM 1382 O ILE A 91 -10.575 3.630 -4.763 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.755 5.597 -2.766 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.231 5.476 -2.675 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.408 4.615 -1.795 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.740 6.138 -1.387 1.00 0.00 C ATOM 0 H ILE A 91 -14.179 5.247 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.780 6.006 -4.883 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.048 6.614 -2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.938 4.426 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.766 5.950 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.081 4.836 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.492 4.710 -1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.118 3.597 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.655 6.051 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.020 7.191 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.194 5.644 -0.528 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.662 2.960 -4.752 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.254 1.580 -5.144 1.00 0.00 C ATOM 1400 C GLY A 92 -11.529 1.618 -6.494 1.00 0.00 C ATOM 1401 O GLY A 92 -11.931 2.316 -7.404 1.00 0.00 O ATOM 0 H GLY A 92 -13.665 3.101 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.602 1.153 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.131 0.936 -5.210 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.468 0.862 -6.636 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.723 0.839 -7.934 1.00 0.00 C ATOM 1407 C GLY A 93 -8.633 1.920 -7.953 1.00 0.00 C ATOM 1408 O GLY A 93 -7.766 1.915 -8.804 1.00 0.00 O ATOM 0 H GLY A 93 -10.085 0.259 -5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.272 -0.142 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.416 1.000 -8.760 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.667 2.849 -7.032 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.627 3.924 -7.017 1.00 0.00 C ATOM 1414 C ASP A 94 -6.262 3.344 -6.636 1.00 0.00 C ATOM 1415 O ASP A 94 -6.123 2.643 -5.650 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.009 5.012 -6.011 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.196 5.813 -6.542 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.542 5.631 -7.696 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.733 6.606 -5.787 1.00 0.00 O ATOM 0 H ASP A 94 -9.366 2.911 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.567 4.355 -8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.263 4.561 -5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.160 5.674 -5.837 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.250 3.645 -7.409 1.00 0.00 N ATOM 1425 CA ALA A 95 -3.877 3.139 -7.107 1.00 0.00 C ATOM 1426 C ALA A 95 -3.071 4.249 -6.419 1.00 0.00 C ATOM 1427 O ALA A 95 -2.813 5.287 -7.003 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.198 2.755 -8.421 1.00 0.00 C ATOM 0 H ALA A 95 -5.317 4.226 -8.245 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.931 2.271 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.194 2.383 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.779 1.977 -8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.136 3.630 -9.068 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.670 4.048 -5.182 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.883 5.103 -4.465 1.00 0.00 C ATOM 1436 C HIS A 96 -0.392 4.740 -4.479 1.00 0.00 C ATOM 1437 O HIS A 96 -0.019 3.622 -4.188 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.379 5.187 -3.018 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.687 5.932 -2.979 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -4.010 6.453 -1.736 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.663 6.263 -3.885 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.174 7.092 -1.910 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.605 7.005 -3.181 1.00 0.00 N ATOM 0 H HIS A 96 -2.854 3.202 -4.642 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.016 6.064 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.506 4.185 -2.607 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.640 5.695 -2.398 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.475 6.368 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.693 6.001 -4.932 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.702 7.614 -1.125 1.00 0.00 H new ATOM 1451 N PHE A 97 0.464 5.683 -4.816 1.00 0.00 N ATOM 1452 CA PHE A 97 1.942 5.404 -4.851 1.00 0.00 C ATOM 1453 C PHE A 97 2.670 6.322 -3.862 1.00 0.00 C ATOM 1454 O PHE A 97 2.469 7.523 -3.844 1.00 0.00 O ATOM 1455 CB PHE A 97 2.477 5.679 -6.259 1.00 0.00 C ATOM 1456 CG PHE A 97 1.984 4.620 -7.214 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.701 4.713 -7.760 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.817 3.550 -7.564 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.250 3.735 -8.653 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.364 2.573 -8.457 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.081 2.665 -9.002 1.00 0.00 C ATOM 0 H PHE A 97 0.202 6.636 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 97 2.113 4.362 -4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.151 6.663 -6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.567 5.691 -6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.058 5.539 -7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.810 3.479 -7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.742 3.806 -9.074 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.006 1.747 -8.725 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.731 1.911 -9.692 1.00 0.00 H new ATOM 1471 N ASP A 98 3.525 5.762 -3.046 1.00 0.00 N ATOM 1472 CA ASP A 98 4.287 6.587 -2.061 1.00 0.00 C ATOM 1473 C ASP A 98 5.236 7.537 -2.803 1.00 0.00 C ATOM 1474 O ASP A 98 6.015 7.117 -3.634 1.00 0.00 O ATOM 1475 CB ASP A 98 5.107 5.664 -1.159 1.00 0.00 C ATOM 1476 CG ASP A 98 5.961 6.510 -0.218 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.964 7.028 -0.677 1.00 0.00 O ATOM 1478 OD2 ASP A 98 5.594 6.632 0.939 1.00 0.00 O ATOM 0 H ASP A 98 3.729 4.763 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 98 3.588 7.169 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.445 5.015 -0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.743 5.016 -1.763 1.00 0.00 H new ATOM 1483 N GLU A 99 5.179 8.816 -2.512 1.00 0.00 N ATOM 1484 CA GLU A 99 6.081 9.793 -3.206 1.00 0.00 C ATOM 1485 C GLU A 99 7.269 10.148 -2.297 1.00 0.00 C ATOM 1486 O GLU A 99 8.089 10.984 -2.627 1.00 0.00 O ATOM 1487 CB GLU A 99 5.280 11.057 -3.522 1.00 0.00 C ATOM 1488 CG GLU A 99 5.969 11.859 -4.628 1.00 0.00 C ATOM 1489 CD GLU A 99 5.130 13.094 -4.958 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.027 13.192 -4.444 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.604 13.922 -5.715 1.00 0.00 O ATOM 0 H GLU A 99 4.547 9.226 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 99 6.464 9.352 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.271 10.788 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.184 11.669 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.967 12.159 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.092 11.241 -5.518 1.00 0.00 H new ATOM 1498 N ASP A 100 7.366 9.525 -1.154 1.00 0.00 N ATOM 1499 CA ASP A 100 8.494 9.840 -0.227 1.00 0.00 C ATOM 1500 C ASP A 100 9.784 9.221 -0.770 1.00 0.00 C ATOM 1501 O ASP A 100 10.873 9.631 -0.416 1.00 0.00 O ATOM 1502 CB ASP A 100 8.200 9.255 1.158 1.00 0.00 C ATOM 1503 CG ASP A 100 7.058 10.032 1.817 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.809 11.151 1.398 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.451 9.494 2.727 1.00 0.00 O ATOM 0 H ASP A 100 6.716 8.813 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 100 8.607 10.921 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.932 8.202 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.093 9.305 1.781 1.00 0.00 H new ATOM 1510 N GLU A 101 9.673 8.243 -1.635 1.00 0.00 N ATOM 1511 CA GLU A 101 10.894 7.600 -2.215 1.00 0.00 C ATOM 1512 C GLU A 101 11.114 8.144 -3.627 1.00 0.00 C ATOM 1513 O GLU A 101 10.201 8.631 -4.264 1.00 0.00 O ATOM 1514 CB GLU A 101 10.704 6.078 -2.271 1.00 0.00 C ATOM 1515 CG GLU A 101 10.718 5.516 -0.845 1.00 0.00 C ATOM 1516 CD GLU A 101 10.297 4.045 -0.860 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.116 3.509 -1.940 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.155 3.480 0.214 1.00 0.00 O ATOM 0 H GLU A 101 8.787 7.861 -1.966 1.00 0.00 H new ATOM 0 HA GLU A 101 11.760 7.825 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.761 5.835 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.498 5.622 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.715 5.613 -0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.042 6.090 -0.212 1.00 0.00 H new ATOM 1525 N ARG A 102 12.322 8.073 -4.121 1.00 0.00 N ATOM 1526 CA ARG A 102 12.601 8.591 -5.490 1.00 0.00 C ATOM 1527 C ARG A 102 12.302 7.488 -6.498 1.00 0.00 C ATOM 1528 O ARG A 102 12.809 6.388 -6.402 1.00 0.00 O ATOM 1529 CB ARG A 102 14.077 9.000 -5.595 1.00 0.00 C ATOM 1530 CG ARG A 102 14.370 9.536 -7.003 1.00 0.00 C ATOM 1531 CD ARG A 102 15.842 9.948 -7.108 1.00 0.00 C ATOM 1532 NE ARG A 102 16.120 10.419 -8.495 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.205 11.097 -8.757 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.068 11.347 -7.810 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.425 11.527 -9.970 1.00 0.00 N ATOM 0 H ARG A 102 13.127 7.678 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 102 11.977 9.461 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.306 9.763 -4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.717 8.144 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.143 8.772 -7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.728 10.390 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.063 10.739 -6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.487 9.105 -6.861 1.00 0.00 H new ATOM 0 HE ARG A 102 15.459 10.211 -9.243 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.896 11.012 -6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.914 11.877 -8.018 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.750 11.333 -10.710 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.272 12.057 -10.178 1.00 0.00 H new ATOM 1549 N TRP A 103 11.477 7.770 -7.464 1.00 0.00 N ATOM 1550 CA TRP A 103 11.137 6.738 -8.480 1.00 0.00 C ATOM 1551 C TRP A 103 12.109 6.843 -9.655 1.00 0.00 C ATOM 1552 O TRP A 103 12.477 7.923 -10.075 1.00 0.00 O ATOM 1553 CB TRP A 103 9.705 6.971 -8.962 1.00 0.00 C ATOM 1554 CG TRP A 103 8.742 6.600 -7.874 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.015 7.482 -7.149 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.389 5.273 -7.375 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.237 6.784 -6.243 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.432 5.421 -6.342 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.800 3.969 -7.713 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 6.900 4.319 -5.671 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.266 2.856 -7.038 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.318 3.033 -6.019 1.00 0.00 C ATOM 0 H TRP A 103 11.022 8.673 -7.595 1.00 0.00 H new ATOM 0 HA TRP A 103 11.216 5.742 -8.044 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.570 8.016 -9.241 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.509 6.375 -9.854 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.039 8.556 -7.260 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.597 7.223 -5.582 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.530 3.822 -8.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.170 4.460 -4.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.587 1.860 -7.306 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.912 2.175 -5.504 1.00 0.00 H new ATOM 1573 N THR A 104 12.529 5.722 -10.187 1.00 0.00 N ATOM 1574 CA THR A 104 13.479 5.727 -11.344 1.00 0.00 C ATOM 1575 C THR A 104 12.919 4.828 -12.442 1.00 0.00 C ATOM 1576 O THR A 104 12.036 4.026 -12.209 1.00 0.00 O ATOM 1577 CB THR A 104 14.849 5.199 -10.903 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.709 3.883 -10.390 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.439 6.112 -9.829 1.00 0.00 C ATOM 0 H THR A 104 12.252 4.794 -9.866 1.00 0.00 H new ATOM 0 HA THR A 104 13.596 6.745 -11.714 1.00 0.00 H new ATOM 0 HB THR A 104 15.520 5.183 -11.762 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.777 3.731 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.412 5.730 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.555 7.119 -10.231 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.771 6.140 -8.968 1.00 0.00 H new ATOM 1587 N ASN A 105 13.421 4.963 -13.639 1.00 0.00 N ATOM 1588 CA ASN A 105 12.925 4.133 -14.781 1.00 0.00 C ATOM 1589 C ASN A 105 13.990 3.109 -15.166 1.00 0.00 C ATOM 1590 O ASN A 105 14.120 2.735 -16.316 1.00 0.00 O ATOM 1591 CB ASN A 105 12.642 5.047 -15.973 1.00 0.00 C ATOM 1592 CG ASN A 105 11.430 5.932 -15.664 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.540 7.228 -15.767 1.00 0.00 O flip ATOM 1594 ND2 ASN A 105 10.374 5.439 -15.319 1.00 0.00 N flip ATOM 0 H ASN A 105 14.163 5.620 -13.880 1.00 0.00 H new ATOM 0 HA ASN A 105 12.013 3.612 -14.490 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.513 5.667 -16.184 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.452 4.450 -16.865 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.286 4.426 -15.238 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.575 6.038 -15.110 1.00 0.00 H new ATOM 1601 N ASN A 106 14.764 2.660 -14.216 1.00 0.00 N ATOM 1602 CA ASN A 106 15.839 1.672 -14.524 1.00 0.00 C ATOM 1603 C ASN A 106 16.059 0.750 -13.320 1.00 0.00 C ATOM 1604 O ASN A 106 15.243 0.675 -12.422 1.00 0.00 O ATOM 1605 CB ASN A 106 17.123 2.440 -14.835 1.00 0.00 C ATOM 1606 CG ASN A 106 17.213 3.616 -13.871 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.764 3.521 -12.749 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.752 4.732 -14.265 1.00 0.00 N ATOM 0 H ASN A 106 14.699 2.935 -13.236 1.00 0.00 H new ATOM 0 HA ASN A 106 15.553 1.061 -15.380 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.992 1.790 -14.726 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.116 2.792 -15.866 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.797 5.529 -13.630 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.129 4.811 -15.209 1.00 0.00 H new ATOM 1615 N PHE A 107 17.151 0.037 -13.309 1.00 0.00 N ATOM 1616 CA PHE A 107 17.432 -0.899 -12.186 1.00 0.00 C ATOM 1617 C PHE A 107 17.998 -0.132 -10.989 1.00 0.00 C ATOM 1618 O PHE A 107 18.748 -0.669 -10.199 1.00 0.00 O ATOM 1619 CB PHE A 107 18.458 -1.931 -12.651 1.00 0.00 C ATOM 1620 CG PHE A 107 17.933 -2.627 -13.880 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.133 -3.767 -13.751 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.239 -2.127 -15.151 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.638 -4.407 -14.893 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.746 -2.768 -16.294 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.944 -3.908 -16.163 1.00 0.00 C ATOM 0 H PHE A 107 17.866 0.063 -14.036 1.00 0.00 H new ATOM 0 HA PHE A 107 16.507 -1.392 -11.886 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.408 -1.444 -12.871 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.647 -2.656 -11.860 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.897 -4.153 -12.770 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.856 -1.246 -15.250 1.00 0.00 H new ATOM 0 HE1 PHE A 107 16.019 -5.287 -14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.984 -2.384 -17.275 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.561 -4.403 -17.044 1.00 0.00 H new ATOM 1635 N ARG A 108 17.654 1.116 -10.843 1.00 0.00 N ATOM 1636 CA ARG A 108 18.187 1.900 -9.692 1.00 0.00 C ATOM 1637 C ARG A 108 17.452 1.520 -8.400 1.00 0.00 C ATOM 1638 O ARG A 108 16.817 0.488 -8.309 1.00 0.00 O ATOM 1639 CB ARG A 108 18.028 3.396 -9.977 1.00 0.00 C ATOM 1640 CG ARG A 108 19.062 3.826 -11.022 1.00 0.00 C ATOM 1641 CD ARG A 108 18.902 5.318 -11.314 1.00 0.00 C ATOM 1642 NE ARG A 108 19.934 5.734 -12.303 1.00 0.00 N ATOM 1643 CZ ARG A 108 19.843 6.886 -12.904 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.834 7.678 -12.653 1.00 0.00 N ATOM 1645 NH2 ARG A 108 20.760 7.243 -13.761 1.00 0.00 N ATOM 0 H ARG A 108 17.030 1.627 -11.467 1.00 0.00 H new ATOM 0 HA ARG A 108 19.245 1.671 -9.562 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.021 3.604 -10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.162 3.969 -9.059 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.069 3.622 -10.658 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.931 3.249 -11.938 1.00 0.00 H new ATOM 0 HD2 ARG A 108 17.904 5.520 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.008 5.895 -10.395 1.00 0.00 H new ATOM 0 HE ARG A 108 20.716 5.114 -12.511 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.117 7.394 -11.986 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.764 8.580 -13.124 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.544 6.621 -13.958 1.00 0.00 H new ATOM 0 HH22 ARG A 108 20.693 8.144 -14.234 1.00 0.00 H new ATOM 1659 N GLU A 109 17.570 2.338 -7.389 1.00 0.00 N ATOM 1660 CA GLU A 109 16.926 2.034 -6.073 1.00 0.00 C ATOM 1661 C GLU A 109 15.491 1.511 -6.244 1.00 0.00 C ATOM 1662 O GLU A 109 15.187 0.408 -5.836 1.00 0.00 O ATOM 1663 CB GLU A 109 16.877 3.319 -5.243 1.00 0.00 C ATOM 1664 CG GLU A 109 18.291 3.721 -4.818 1.00 0.00 C ATOM 1665 CD GLU A 109 18.226 5.011 -3.997 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.176 5.634 -3.992 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.230 5.360 -3.396 1.00 0.00 O ATOM 0 H GLU A 109 18.091 3.215 -7.417 1.00 0.00 H new ATOM 0 HA GLU A 109 17.515 1.261 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.421 4.120 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.252 3.169 -4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.746 2.925 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.919 3.867 -5.697 1.00 0.00 H new ATOM 1674 N TYR A 110 14.600 2.291 -6.825 1.00 0.00 N ATOM 1675 CA TYR A 110 13.174 1.825 -6.994 1.00 0.00 C ATOM 1676 C TYR A 110 12.745 1.924 -8.459 1.00 0.00 C ATOM 1677 O TYR A 110 12.976 2.918 -9.116 1.00 0.00 O ATOM 1678 CB TYR A 110 12.242 2.706 -6.147 1.00 0.00 C ATOM 1679 CG TYR A 110 12.502 2.444 -4.685 1.00 0.00 C ATOM 1680 CD1 TYR A 110 13.496 3.163 -4.016 1.00 0.00 C ATOM 1681 CD2 TYR A 110 11.755 1.476 -4.000 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.751 2.914 -2.665 1.00 0.00 C ATOM 1683 CE2 TYR A 110 12.008 1.229 -2.645 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.007 1.948 -1.979 1.00 0.00 C ATOM 1685 OH TYR A 110 13.262 1.704 -0.646 1.00 0.00 O ATOM 0 H TYR A 110 14.795 3.224 -7.188 1.00 0.00 H new ATOM 0 HA TYR A 110 13.111 0.786 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.411 3.758 -6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.201 2.490 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.068 3.912 -4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 110 10.985 0.921 -4.516 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.523 3.467 -2.150 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.433 0.485 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 110 12.657 1.005 -0.320 1.00 0.00 H new ATOM 1695 N ASN A 111 12.089 0.905 -8.964 1.00 0.00 N ATOM 1696 CA ASN A 111 11.598 0.939 -10.379 1.00 0.00 C ATOM 1697 C ASN A 111 10.096 1.217 -10.354 1.00 0.00 C ATOM 1698 O ASN A 111 9.322 0.448 -9.826 1.00 0.00 O ATOM 1699 CB ASN A 111 11.852 -0.403 -11.071 1.00 0.00 C ATOM 1700 CG ASN A 111 11.509 -0.281 -12.560 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.777 0.605 -12.954 1.00 0.00 O ATOM 1702 ND2 ASN A 111 12.011 -1.136 -13.411 1.00 0.00 N ATOM 0 H ASN A 111 11.872 0.048 -8.455 1.00 0.00 H new ATOM 0 HA ASN A 111 12.128 1.716 -10.930 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.895 -0.696 -10.950 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.246 -1.183 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.788 -1.059 -14.403 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.626 -1.881 -13.083 1.00 0.00 H new ATOM 1709 N LEU A 112 9.673 2.311 -10.907 1.00 0.00 N ATOM 1710 CA LEU A 112 8.219 2.628 -10.904 1.00 0.00 C ATOM 1711 C LEU A 112 7.453 1.542 -11.652 1.00 0.00 C ATOM 1712 O LEU A 112 6.374 1.138 -11.263 1.00 0.00 O ATOM 1713 CB LEU A 112 8.002 3.967 -11.615 1.00 0.00 C ATOM 1714 CG LEU A 112 6.512 4.336 -11.640 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.972 4.470 -10.209 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.347 5.670 -12.374 1.00 0.00 C ATOM 0 H LEU A 112 10.269 3.003 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 112 7.861 2.683 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.566 4.749 -11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.384 3.909 -12.634 1.00 0.00 H new ATOM 0 HG LEU A 112 5.954 3.552 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.914 4.732 -10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.095 3.523 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.523 5.250 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.292 5.944 -12.399 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.911 6.444 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.721 5.573 -13.393 1.00 0.00 H new ATOM 1728 N HIS A 113 7.989 1.106 -12.748 1.00 0.00 N ATOM 1729 CA HIS A 113 7.295 0.083 -13.571 1.00 0.00 C ATOM 1730 C HIS A 113 7.060 -1.224 -12.805 1.00 0.00 C ATOM 1731 O HIS A 113 5.976 -1.770 -12.826 1.00 0.00 O ATOM 1732 CB HIS A 113 8.134 -0.211 -14.808 1.00 0.00 C ATOM 1733 CG HIS A 113 7.413 -1.209 -15.667 1.00 0.00 C ATOM 1734 ND1 HIS A 113 8.047 -1.893 -16.689 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.110 -1.644 -15.675 1.00 0.00 C ATOM 1736 CE1 HIS A 113 7.135 -2.695 -17.266 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.937 -2.583 -16.686 1.00 0.00 N ATOM 0 H HIS A 113 8.888 1.416 -13.115 1.00 0.00 H new ATOM 0 HA HIS A 113 6.319 0.485 -13.844 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.312 0.707 -15.368 1.00 0.00 H new ATOM 0 HB3 HIS A 113 9.109 -0.601 -14.517 1.00 0.00 H new ATOM 0 HD1 HIS A 113 9.027 -1.805 -16.956 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.338 -1.308 -14.999 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.346 -3.351 -18.098 1.00 0.00 H new ATOM 1745 N ARG A 114 8.059 -1.771 -12.168 1.00 0.00 N ATOM 1746 CA ARG A 114 7.836 -3.075 -11.477 1.00 0.00 C ATOM 1747 C ARG A 114 6.737 -2.938 -10.415 1.00 0.00 C ATOM 1748 O ARG A 114 5.879 -3.791 -10.286 1.00 0.00 O ATOM 1749 CB ARG A 114 9.149 -3.576 -10.844 1.00 0.00 C ATOM 1750 CG ARG A 114 9.409 -2.907 -9.486 1.00 0.00 C ATOM 1751 CD ARG A 114 10.825 -3.254 -9.000 1.00 0.00 C ATOM 1752 NE ARG A 114 11.249 -2.242 -7.996 1.00 0.00 N ATOM 1753 CZ ARG A 114 12.321 -2.439 -7.286 1.00 0.00 C ATOM 1754 NH1 ARG A 114 13.007 -3.537 -7.436 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.705 -1.544 -6.422 1.00 0.00 N ATOM 0 H ARG A 114 9.000 -1.384 -12.095 1.00 0.00 H new ATOM 0 HA ARG A 114 7.508 -3.809 -12.213 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.103 -4.657 -10.715 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.981 -3.370 -11.518 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.299 -1.826 -9.575 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.671 -3.243 -8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.839 -4.251 -8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.520 -3.266 -9.840 1.00 0.00 H new ATOM 0 HE ARG A 114 10.699 -1.393 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.703 -4.240 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.848 -3.693 -6.880 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.165 -0.687 -6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.546 -1.700 -5.866 1.00 0.00 H new ATOM 1769 N VAL A 115 6.751 -1.878 -9.658 1.00 0.00 N ATOM 1770 CA VAL A 115 5.704 -1.706 -8.611 1.00 0.00 C ATOM 1771 C VAL A 115 4.357 -1.421 -9.280 1.00 0.00 C ATOM 1772 O VAL A 115 3.330 -1.921 -8.866 1.00 0.00 O ATOM 1773 CB VAL A 115 6.102 -0.549 -7.689 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.938 -0.188 -6.762 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.301 -0.985 -6.850 1.00 0.00 C ATOM 0 H VAL A 115 7.438 -1.126 -9.717 1.00 0.00 H new ATOM 0 HA VAL A 115 5.613 -2.616 -8.018 1.00 0.00 H new ATOM 0 HB VAL A 115 6.357 0.325 -8.289 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.233 0.635 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.077 0.112 -7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.675 -1.054 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.597 -0.171 -6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.031 -1.857 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.133 -1.238 -7.508 1.00 0.00 H new ATOM 1785 N ALA A 116 4.357 -0.633 -10.319 1.00 0.00 N ATOM 1786 CA ALA A 116 3.085 -0.320 -11.023 1.00 0.00 C ATOM 1787 C ALA A 116 2.464 -1.622 -11.538 1.00 0.00 C ATOM 1788 O ALA A 116 1.268 -1.816 -11.480 1.00 0.00 O ATOM 1789 CB ALA A 116 3.385 0.608 -12.205 1.00 0.00 C ATOM 0 H ALA A 116 5.188 -0.191 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 116 2.390 0.170 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.458 0.843 -12.728 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.839 1.529 -11.839 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.072 0.113 -12.891 1.00 0.00 H new ATOM 1795 N ALA A 117 3.272 -2.518 -12.038 1.00 0.00 N ATOM 1796 CA ALA A 117 2.734 -3.809 -12.557 1.00 0.00 C ATOM 1797 C ALA A 117 2.038 -4.579 -11.429 1.00 0.00 C ATOM 1798 O ALA A 117 0.947 -5.092 -11.598 1.00 0.00 O ATOM 1799 CB ALA A 117 3.884 -4.654 -13.111 1.00 0.00 C ATOM 0 H ALA A 117 4.284 -2.411 -12.110 1.00 0.00 H new ATOM 0 HA ALA A 117 2.013 -3.602 -13.348 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.492 -5.598 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.376 -4.114 -13.920 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.604 -4.853 -12.317 1.00 0.00 H new ATOM 1805 N HIS A 118 2.655 -4.677 -10.282 1.00 0.00 N ATOM 1806 CA HIS A 118 2.011 -5.434 -9.171 1.00 0.00 C ATOM 1807 C HIS A 118 0.765 -4.690 -8.675 1.00 0.00 C ATOM 1808 O HIS A 118 -0.265 -5.289 -8.422 1.00 0.00 O ATOM 1809 CB HIS A 118 2.998 -5.594 -8.013 1.00 0.00 C ATOM 1810 CG HIS A 118 2.299 -6.260 -6.862 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.249 -7.142 -7.050 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.480 -6.175 -5.507 1.00 0.00 C ATOM 1813 CE1 HIS A 118 0.841 -7.552 -5.836 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.559 -6.993 -4.859 1.00 0.00 N ATOM 0 H HIS A 118 3.566 -4.271 -10.068 1.00 0.00 H new ATOM 0 HA HIS A 118 1.718 -6.416 -9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.855 -6.189 -8.328 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.381 -4.620 -7.708 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.856 -7.429 -7.946 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.224 -5.566 -5.016 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.032 -8.248 -5.672 1.00 0.00 H new ATOM 1822 N GLU A 119 0.836 -3.396 -8.534 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.356 -2.646 -8.051 1.00 0.00 C ATOM 1824 C GLU A 119 -1.535 -2.905 -8.995 1.00 0.00 C ATOM 1825 O GLU A 119 -2.656 -3.092 -8.564 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.035 -1.150 -8.018 1.00 0.00 C ATOM 1827 CG GLU A 119 0.951 -0.861 -6.883 1.00 0.00 C ATOM 1828 CD GLU A 119 0.246 -1.051 -5.538 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.974 -1.051 -5.526 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.937 -1.191 -4.542 1.00 0.00 O ATOM 0 H GLU A 119 1.661 -2.829 -8.731 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.619 -2.979 -7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.391 -0.838 -8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.950 -0.575 -7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.810 -1.528 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.331 0.157 -6.967 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.292 -2.946 -10.278 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.410 -3.221 -11.227 1.00 0.00 C ATOM 1839 C LEU A 120 -3.002 -4.594 -10.920 1.00 0.00 C ATOM 1840 O LEU A 120 -4.202 -4.782 -10.954 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.895 -3.209 -12.671 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.528 -1.782 -13.100 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.876 -1.834 -14.484 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.790 -0.894 -13.155 1.00 0.00 C ATOM 0 H LEU A 120 -0.378 -2.803 -10.707 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.171 -2.449 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.022 -3.857 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.657 -3.611 -13.338 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.835 -1.355 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.611 -0.825 -14.799 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.023 -2.448 -14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.576 -2.266 -15.200 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.512 0.115 -13.461 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.496 -1.310 -13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.254 -0.859 -12.169 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.177 -5.557 -10.612 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.712 -6.912 -10.301 1.00 0.00 C ATOM 1858 C GLY A 121 -3.722 -6.804 -9.159 1.00 0.00 C ATOM 1859 O GLY A 121 -4.737 -7.472 -9.152 1.00 0.00 O ATOM 0 H GLY A 121 -1.162 -5.465 -10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.188 -7.340 -11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.899 -7.582 -10.021 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.462 -5.963 -8.195 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.424 -5.817 -7.069 1.00 0.00 C ATOM 1865 C HIS A 122 -5.729 -5.201 -7.593 1.00 0.00 C ATOM 1866 O HIS A 122 -6.803 -5.524 -7.127 1.00 0.00 O ATOM 1867 CB HIS A 122 -3.824 -4.929 -5.965 1.00 0.00 C ATOM 1868 CG HIS A 122 -2.827 -5.725 -5.157 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.151 -6.947 -4.586 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.515 -5.492 -4.818 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.059 -7.400 -3.945 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.032 -6.552 -4.055 1.00 0.00 N ATOM 0 H HIS A 122 -2.630 -5.375 -8.139 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.632 -6.799 -6.645 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.337 -4.061 -6.408 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.616 -4.554 -5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.945 -4.619 -5.101 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.017 -8.335 -3.407 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.096 -6.658 -3.664 1.00 0.00 H new ATOM 1880 N SER A 123 -5.652 -4.316 -8.555 1.00 0.00 N ATOM 1881 CA SER A 123 -6.903 -3.693 -9.089 1.00 0.00 C ATOM 1882 C SER A 123 -7.699 -4.734 -9.879 1.00 0.00 C ATOM 1883 O SER A 123 -8.901 -4.628 -10.026 1.00 0.00 O ATOM 1884 CB SER A 123 -6.551 -2.517 -10.004 1.00 0.00 C ATOM 1885 OG SER A 123 -5.967 -3.009 -11.203 1.00 0.00 O ATOM 0 H SER A 123 -4.786 -4.000 -8.991 1.00 0.00 H new ATOM 0 HA SER A 123 -7.504 -3.331 -8.255 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.447 -1.940 -10.233 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.858 -1.844 -9.499 1.00 0.00 H new ATOM 0 HG SER A 123 -5.211 -3.593 -10.983 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.045 -5.747 -10.378 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.773 -6.796 -11.145 1.00 0.00 C ATOM 1893 C LEU A 124 -8.403 -7.779 -10.158 1.00 0.00 C ATOM 1894 O LEU A 124 -9.144 -8.665 -10.535 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.787 -7.543 -12.046 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.165 -6.570 -13.055 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.051 -7.287 -13.826 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.243 -6.064 -14.038 1.00 0.00 C ATOM 0 H LEU A 124 -6.040 -5.893 -10.288 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.548 -6.337 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.005 -8.004 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.299 -8.348 -12.572 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.749 -5.715 -12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.605 -6.599 -14.545 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.286 -7.628 -13.128 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.468 -8.144 -14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.791 -5.374 -14.750 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.672 -6.910 -14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.029 -5.550 -13.484 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.120 -7.620 -8.892 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.710 -8.535 -7.870 1.00 0.00 C ATOM 1912 C GLY A 125 -7.839 -9.782 -7.720 1.00 0.00 C ATOM 1913 O GLY A 125 -8.275 -10.796 -7.212 1.00 0.00 O ATOM 0 H GLY A 125 -7.505 -6.896 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.791 -8.020 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.720 -8.820 -8.165 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.608 -9.718 -8.149 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.719 -10.904 -8.015 1.00 0.00 C ATOM 1919 C LEU A 126 -5.152 -10.933 -6.599 1.00 0.00 C ATOM 1920 O LEU A 126 -4.664 -9.942 -6.094 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.573 -10.805 -9.026 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.115 -10.930 -10.457 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.974 -10.669 -11.444 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.688 -12.343 -10.694 1.00 0.00 C ATOM 0 H LEU A 126 -6.182 -8.900 -8.584 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.285 -11.816 -8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.055 -9.853 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.842 -11.591 -8.836 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.913 -10.202 -10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.348 -10.755 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.579 -9.665 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.181 -11.400 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.068 -12.415 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.902 -13.084 -10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.499 -12.529 -9.990 1.00 0.00 H new ATOM 1936 N SER A 127 -5.216 -12.061 -5.945 1.00 0.00 N ATOM 1937 CA SER A 127 -4.684 -12.142 -4.556 1.00 0.00 C ATOM 1938 C SER A 127 -3.196 -12.473 -4.599 1.00 0.00 C ATOM 1939 O SER A 127 -2.650 -12.809 -5.632 1.00 0.00 O ATOM 1940 CB SER A 127 -5.422 -13.232 -3.778 1.00 0.00 C ATOM 1941 OG SER A 127 -6.786 -12.863 -3.631 1.00 0.00 O ATOM 0 H SER A 127 -5.612 -12.927 -6.311 1.00 0.00 H new ATOM 0 HA SER A 127 -4.833 -11.182 -4.061 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.346 -14.184 -4.303 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.963 -13.370 -2.799 1.00 0.00 H new ATOM 0 HG SER A 127 -7.262 -13.561 -3.134 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.537 -12.380 -3.480 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.084 -12.687 -3.443 1.00 0.00 C ATOM 1949 C HIS A 128 -0.869 -14.181 -3.676 1.00 0.00 C ATOM 1950 O HIS A 128 -1.775 -14.978 -3.532 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.508 -12.303 -2.079 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.402 -10.806 -1.975 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.073 -10.085 -1.002 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.296 -9.879 -2.713 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.770 -8.785 -1.177 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.061 -8.604 -2.207 1.00 0.00 N ATOM 0 H HIS A 128 -2.944 -12.104 -2.587 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.580 -12.118 -4.224 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.146 -12.688 -1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.474 -12.757 -1.948 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.686 -10.469 -0.283 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.930 -10.106 -3.557 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.152 -7.986 -0.560 1.00 0.00 H new ATOM 1964 N SER A 129 0.330 -14.560 -4.037 1.00 0.00 N ATOM 1965 CA SER A 129 0.640 -16.001 -4.287 1.00 0.00 C ATOM 1966 C SER A 129 1.859 -16.409 -3.455 1.00 0.00 C ATOM 1967 O SER A 129 2.569 -15.575 -2.925 1.00 0.00 O ATOM 1968 CB SER A 129 0.950 -16.196 -5.770 1.00 0.00 C ATOM 1969 OG SER A 129 1.501 -17.491 -5.967 1.00 0.00 O ATOM 0 H SER A 129 1.117 -13.925 -4.171 1.00 0.00 H new ATOM 0 HA SER A 129 -0.215 -16.616 -4.006 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.042 -16.081 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.651 -15.434 -6.110 1.00 0.00 H new ATOM 0 HG SER A 129 1.700 -17.621 -6.918 1.00 0.00 H new ATOM 1975 N THR A 130 2.104 -17.689 -3.333 1.00 0.00 N ATOM 1976 CA THR A 130 3.276 -18.171 -2.534 1.00 0.00 C ATOM 1977 C THR A 130 4.405 -18.582 -3.483 1.00 0.00 C ATOM 1978 O THR A 130 5.373 -19.196 -3.081 1.00 0.00 O ATOM 1979 CB THR A 130 2.854 -19.381 -1.692 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.397 -20.417 -2.551 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.731 -18.977 -0.732 1.00 0.00 C ATOM 0 H THR A 130 1.540 -18.427 -3.755 1.00 0.00 H new ATOM 0 HA THR A 130 3.623 -17.372 -1.878 1.00 0.00 H new ATOM 0 HB THR A 130 3.708 -19.736 -1.115 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.128 -21.192 -2.015 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.434 -19.840 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.084 -18.184 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.875 -18.619 -1.304 1.00 0.00 H new ATOM 1989 N ASP A 131 4.288 -18.253 -4.742 1.00 0.00 N ATOM 1990 CA ASP A 131 5.351 -18.630 -5.720 1.00 0.00 C ATOM 1991 C ASP A 131 6.487 -17.605 -5.675 1.00 0.00 C ATOM 1992 O ASP A 131 6.269 -16.413 -5.743 1.00 0.00 O ATOM 1993 CB ASP A 131 4.755 -18.673 -7.127 1.00 0.00 C ATOM 1994 CG ASP A 131 5.802 -19.197 -8.110 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.979 -19.078 -7.810 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.410 -19.712 -9.144 1.00 0.00 O ATOM 0 H ASP A 131 3.501 -17.738 -5.136 1.00 0.00 H new ATOM 0 HA ASP A 131 5.746 -19.612 -5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.875 -19.315 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.428 -17.677 -7.425 1.00 0.00 H new ATOM 2001 N ILE A 132 7.700 -18.068 -5.564 1.00 0.00 N ATOM 2002 CA ILE A 132 8.858 -17.134 -5.522 1.00 0.00 C ATOM 2003 C ILE A 132 8.913 -16.322 -6.816 1.00 0.00 C ATOM 2004 O ILE A 132 9.228 -15.149 -6.812 1.00 0.00 O ATOM 2005 CB ILE A 132 10.157 -17.932 -5.366 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.149 -18.647 -4.012 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.356 -16.981 -5.428 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.309 -19.643 -3.951 1.00 0.00 C ATOM 0 H ILE A 132 7.940 -19.057 -5.500 1.00 0.00 H new ATOM 0 HA ILE A 132 8.742 -16.458 -4.675 1.00 0.00 H new ATOM 0 HB ILE A 132 10.233 -18.664 -6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.238 -17.920 -3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.202 -19.167 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.279 -17.551 -5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.362 -16.465 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.282 -16.250 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.302 -20.151 -2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.200 -20.378 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.252 -19.111 -4.074 1.00 0.00 H new ATOM 2020 N GLY A 133 8.641 -16.945 -7.930 1.00 0.00 N ATOM 2021 CA GLY A 133 8.717 -16.217 -9.229 1.00 0.00 C ATOM 2022 C GLY A 133 7.481 -15.339 -9.450 1.00 0.00 C ATOM 2023 O GLY A 133 7.368 -14.673 -10.459 1.00 0.00 O ATOM 0 H GLY A 133 8.370 -17.926 -7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.614 -15.598 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.807 -16.934 -10.045 1.00 0.00 H new ATOM 2027 N ALA A 134 6.555 -15.312 -8.529 1.00 0.00 N ATOM 2028 CA ALA A 134 5.351 -14.448 -8.726 1.00 0.00 C ATOM 2029 C ALA A 134 5.677 -13.017 -8.277 1.00 0.00 C ATOM 2030 O ALA A 134 6.215 -12.798 -7.209 1.00 0.00 O ATOM 2031 CB ALA A 134 4.171 -14.995 -7.910 1.00 0.00 C ATOM 0 H ALA A 134 6.577 -15.843 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 134 5.076 -14.446 -9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.299 -14.359 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.941 -16.009 -8.237 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.434 -15.006 -6.852 1.00 0.00 H new ATOM 2037 N LEU A 135 5.342 -12.045 -9.082 1.00 0.00 N ATOM 2038 CA LEU A 135 5.612 -10.627 -8.707 1.00 0.00 C ATOM 2039 C LEU A 135 4.695 -10.248 -7.546 1.00 0.00 C ATOM 2040 O LEU A 135 4.967 -9.336 -6.790 1.00 0.00 O ATOM 2041 CB LEU A 135 5.308 -9.708 -9.900 1.00 0.00 C ATOM 2042 CG LEU A 135 6.317 -9.939 -11.034 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.894 -9.114 -12.258 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.729 -9.512 -10.588 1.00 0.00 C ATOM 0 H LEU A 135 4.891 -12.173 -9.988 1.00 0.00 H new ATOM 0 HA LEU A 135 6.658 -10.515 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.297 -9.896 -10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.344 -8.666 -9.581 1.00 0.00 H new ATOM 0 HG LEU A 135 6.335 -10.999 -11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.606 -9.273 -13.068 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.901 -9.426 -12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.874 -8.056 -11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.434 -9.681 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.724 -8.454 -10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.029 -10.099 -9.720 1.00 0.00 H new ATOM 2056 N MET A 136 3.596 -10.936 -7.423 1.00 0.00 N ATOM 2057 CA MET A 136 2.621 -10.626 -6.339 1.00 0.00 C ATOM 2058 C MET A 136 3.178 -11.077 -4.982 1.00 0.00 C ATOM 2059 O MET A 136 2.505 -11.745 -4.222 1.00 0.00 O ATOM 2060 CB MET A 136 1.322 -11.392 -6.608 1.00 0.00 C ATOM 2061 CG MET A 136 0.885 -11.198 -8.066 1.00 0.00 C ATOM 2062 SD MET A 136 0.537 -9.450 -8.382 1.00 0.00 S ATOM 2063 CE MET A 136 -1.180 -9.427 -7.807 1.00 0.00 C ATOM 0 H MET A 136 3.328 -11.708 -8.033 1.00 0.00 H new ATOM 0 HA MET A 136 2.440 -9.551 -6.319 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.467 -12.452 -6.402 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.539 -11.041 -5.936 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.668 -11.549 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.003 -11.797 -8.271 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.571 -8.411 -7.869 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.782 -10.086 -8.433 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.222 -9.770 -6.773 1.00 0.00 H new ATOM 2073 N TYR A 137 4.397 -10.731 -4.669 1.00 0.00 N ATOM 2074 CA TYR A 137 4.975 -11.160 -3.362 1.00 0.00 C ATOM 2075 C TYR A 137 4.293 -10.368 -2.219 1.00 0.00 C ATOM 2076 O TYR A 137 4.097 -9.176 -2.347 1.00 0.00 O ATOM 2077 CB TYR A 137 6.485 -10.873 -3.364 1.00 0.00 C ATOM 2078 CG TYR A 137 7.172 -11.761 -2.348 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.461 -13.095 -2.666 1.00 0.00 C ATOM 2080 CD2 TYR A 137 7.506 -11.254 -1.092 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.087 -13.919 -1.723 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.130 -12.080 -0.146 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.420 -13.412 -0.463 1.00 0.00 C ATOM 2084 OH TYR A 137 9.028 -14.228 0.468 1.00 0.00 O ATOM 0 H TYR A 137 5.015 -10.173 -5.258 1.00 0.00 H new ATOM 0 HA TYR A 137 4.808 -12.226 -3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.898 -11.052 -4.357 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.666 -9.825 -3.127 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.201 -13.487 -3.638 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.284 -10.226 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.313 -14.946 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.387 -11.688 0.827 1.00 0.00 H new ATOM 0 HH TYR A 137 9.193 -13.720 1.290 1.00 0.00 H new ATOM 2094 N PRO A 138 3.930 -10.989 -1.107 1.00 0.00 N ATOM 2095 CA PRO A 138 3.276 -10.230 0.002 1.00 0.00 C ATOM 2096 C PRO A 138 4.249 -9.251 0.676 1.00 0.00 C ATOM 2097 O PRO A 138 4.032 -8.803 1.782 1.00 0.00 O ATOM 2098 CB PRO A 138 2.857 -11.355 0.965 1.00 0.00 C ATOM 2099 CG PRO A 138 3.666 -12.607 0.597 1.00 0.00 C ATOM 2100 CD PRO A 138 4.133 -12.451 -0.861 1.00 0.00 C ATOM 0 HA PRO A 138 2.447 -9.606 -0.333 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.048 -11.066 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 138 1.788 -11.552 0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.522 -12.719 1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.056 -13.503 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.175 -12.744 -0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.545 -13.064 -1.544 1.00 0.00 H new ATOM 2108 N SER A 139 5.317 -8.929 0.009 1.00 0.00 N ATOM 2109 CA SER A 139 6.319 -7.990 0.581 1.00 0.00 C ATOM 2110 C SER A 139 7.253 -7.559 -0.552 1.00 0.00 C ATOM 2111 O SER A 139 7.122 -8.018 -1.669 1.00 0.00 O ATOM 2112 CB SER A 139 7.102 -8.683 1.700 1.00 0.00 C ATOM 2113 OG SER A 139 8.202 -7.869 2.082 1.00 0.00 O ATOM 0 H SER A 139 5.543 -9.281 -0.921 1.00 0.00 H new ATOM 0 HA SER A 139 5.831 -7.116 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.452 -8.861 2.557 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.456 -9.657 1.361 1.00 0.00 H new ATOM 0 HG SER A 139 8.703 -8.311 2.799 1.00 0.00 H new ATOM 2119 N TYR A 140 8.181 -6.677 -0.300 1.00 0.00 N ATOM 2120 CA TYR A 140 9.090 -6.231 -1.401 1.00 0.00 C ATOM 2121 C TYR A 140 10.246 -7.218 -1.572 1.00 0.00 C ATOM 2122 O TYR A 140 11.051 -7.417 -0.685 1.00 0.00 O ATOM 2123 CB TYR A 140 9.635 -4.839 -1.069 1.00 0.00 C ATOM 2124 CG TYR A 140 10.724 -4.473 -2.049 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.394 -4.137 -3.367 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.063 -4.479 -1.641 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.404 -3.807 -4.275 1.00 0.00 C ATOM 2128 CE2 TYR A 140 13.074 -4.149 -2.550 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.747 -3.812 -3.866 1.00 0.00 C ATOM 2130 OH TYR A 140 13.749 -3.491 -4.758 1.00 0.00 O ATOM 0 H TYR A 140 8.351 -6.248 0.610 1.00 0.00 H new ATOM 0 HA TYR A 140 8.530 -6.193 -2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.832 -4.103 -1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.027 -4.824 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.361 -4.133 -3.682 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.316 -4.739 -0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 140 11.151 -3.548 -5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.107 -4.155 -2.235 1.00 0.00 H new ATOM 0 HH TYR A 140 14.618 -3.544 -4.307 1.00 0.00 H new ATOM 2204 N VAL A 146 11.710 -8.060 -14.800 1.00 0.00 N ATOM 2205 CA VAL A 146 10.248 -7.905 -14.532 1.00 0.00 C ATOM 2206 C VAL A 146 9.457 -8.639 -15.613 1.00 0.00 C ATOM 2207 O VAL A 146 9.320 -8.167 -16.724 1.00 0.00 O ATOM 2208 CB VAL A 146 9.863 -6.423 -14.561 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.348 -6.284 -14.368 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.591 -5.681 -13.437 1.00 0.00 C ATOM 0 HA VAL A 146 10.021 -8.321 -13.550 1.00 0.00 H new ATOM 0 HB VAL A 146 10.148 -5.994 -15.522 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.074 -5.229 -14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.829 -6.809 -15.170 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.062 -6.714 -13.408 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.316 -4.627 -13.459 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.308 -6.110 -12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.668 -5.778 -13.575 1.00 0.00 H new ATOM 2220 N GLN A 147 8.925 -9.788 -15.294 1.00 0.00 N ATOM 2221 CA GLN A 147 8.127 -10.558 -16.297 1.00 0.00 C ATOM 2222 C GLN A 147 6.951 -11.221 -15.581 1.00 0.00 C ATOM 2223 O GLN A 147 7.034 -11.552 -14.415 1.00 0.00 O ATOM 2224 CB GLN A 147 9.004 -11.640 -16.942 1.00 0.00 C ATOM 2225 CG GLN A 147 10.107 -10.988 -17.785 1.00 0.00 C ATOM 2226 CD GLN A 147 9.480 -10.220 -18.950 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.800 -8.969 -19.138 1.00 0.00 O flip ATOM 2228 NE2 GLN A 147 8.686 -10.761 -19.694 1.00 0.00 N flip ATOM 0 H GLN A 147 9.008 -10.230 -14.378 1.00 0.00 H new ATOM 0 HA GLN A 147 7.765 -9.884 -17.074 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.448 -12.268 -16.170 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.393 -12.290 -17.568 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.698 -10.312 -17.167 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.787 -11.751 -18.164 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.435 -11.739 -19.548 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.271 -10.237 -20.464 1.00 0.00 H new ATOM 2237 N LEU A 148 5.859 -11.424 -16.264 1.00 0.00 N ATOM 2238 CA LEU A 148 4.693 -12.073 -15.604 1.00 0.00 C ATOM 2239 C LEU A 148 4.988 -13.559 -15.420 1.00 0.00 C ATOM 2240 O LEU A 148 5.640 -14.177 -16.238 1.00 0.00 O ATOM 2241 CB LEU A 148 3.436 -11.920 -16.469 1.00 0.00 C ATOM 2242 CG LEU A 148 3.068 -10.437 -16.637 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.880 -10.321 -17.598 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.678 -9.827 -15.281 1.00 0.00 C ATOM 0 H LEU A 148 5.724 -11.171 -17.243 1.00 0.00 H new ATOM 0 HA LEU A 148 4.522 -11.596 -14.639 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.605 -12.371 -17.447 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.605 -12.456 -16.010 1.00 0.00 H new ATOM 0 HG LEU A 148 3.929 -9.900 -17.034 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.613 -9.271 -17.722 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.152 -10.743 -18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.028 -10.866 -17.191 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.420 -8.777 -15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.820 -10.362 -14.874 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.517 -9.909 -14.590 1.00 0.00 H new ATOM 2256 N ALA A 149 4.514 -14.139 -14.351 1.00 0.00 N ATOM 2257 CA ALA A 149 4.765 -15.591 -14.110 1.00 0.00 C ATOM 2258 C ALA A 149 3.625 -16.413 -14.717 1.00 0.00 C ATOM 2259 O ALA A 149 2.529 -15.922 -14.910 1.00 0.00 O ATOM 2260 CB ALA A 149 4.832 -15.850 -12.603 1.00 0.00 C ATOM 0 H ALA A 149 3.963 -13.670 -13.632 1.00 0.00 H new ATOM 0 HA ALA A 149 5.708 -15.880 -14.573 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.015 -16.909 -12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.641 -15.263 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.887 -15.562 -12.142 1.00 0.00 H new ATOM 2266 N GLN A 150 3.873 -17.661 -15.020 1.00 0.00 N ATOM 2267 CA GLN A 150 2.802 -18.510 -15.612 1.00 0.00 C ATOM 2268 C GLN A 150 1.642 -18.573 -14.628 1.00 0.00 C ATOM 2269 O GLN A 150 0.486 -18.525 -15.003 1.00 0.00 O ATOM 2270 CB GLN A 150 3.326 -19.930 -15.858 1.00 0.00 C ATOM 2271 CG GLN A 150 2.217 -20.757 -16.511 1.00 0.00 C ATOM 2272 CD GLN A 150 2.765 -22.112 -16.966 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.958 -22.336 -16.953 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.932 -23.025 -17.388 1.00 0.00 N ATOM 0 H GLN A 150 4.770 -18.126 -14.883 1.00 0.00 H new ATOM 0 HA GLN A 150 2.481 -18.083 -16.562 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.205 -19.902 -16.502 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.634 -20.387 -14.918 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.400 -20.906 -15.804 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.806 -20.218 -17.364 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.930 -22.835 -17.398 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.284 -23.928 -17.707 1.00 0.00 H new ATOM 2283 N ASP A 151 1.943 -18.677 -13.366 1.00 0.00 N ATOM 2284 CA ASP A 151 0.864 -18.737 -12.350 1.00 0.00 C ATOM 2285 C ASP A 151 0.011 -17.467 -12.443 1.00 0.00 C ATOM 2286 O ASP A 151 -1.200 -17.513 -12.335 1.00 0.00 O ATOM 2287 CB ASP A 151 1.483 -18.830 -10.955 1.00 0.00 C ATOM 2288 CG ASP A 151 0.365 -18.971 -9.921 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.301 -17.984 -9.663 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.195 -20.065 -9.409 1.00 0.00 O ATOM 0 H ASP A 151 2.892 -18.723 -12.995 1.00 0.00 H new ATOM 0 HA ASP A 151 0.240 -19.613 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.157 -19.685 -10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.078 -17.940 -10.747 1.00 0.00 H new ATOM 2295 N ASP A 152 0.634 -16.330 -12.642 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.137 -15.059 -12.737 1.00 0.00 C ATOM 2297 C ASP A 152 -0.888 -15.010 -14.069 1.00 0.00 C ATOM 2298 O ASP A 152 -2.032 -14.602 -14.134 1.00 0.00 O ATOM 2299 CB ASP A 152 0.841 -13.885 -12.656 1.00 0.00 C ATOM 2300 CG ASP A 152 1.406 -13.795 -11.237 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.733 -14.247 -10.325 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.500 -13.278 -11.088 1.00 0.00 O ATOM 0 H ASP A 152 1.644 -16.232 -12.742 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.858 -15.001 -11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.650 -14.020 -13.374 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.335 -12.956 -12.918 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.260 -15.431 -15.132 1.00 0.00 N ATOM 2308 CA ILE A 153 -0.947 -15.415 -16.452 1.00 0.00 C ATOM 2309 C ILE A 153 -2.150 -16.366 -16.406 1.00 0.00 C ATOM 2310 O ILE A 153 -3.235 -16.036 -16.838 1.00 0.00 O ATOM 2311 CB ILE A 153 0.028 -15.871 -17.543 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.125 -14.814 -17.715 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.730 -16.054 -18.862 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.227 -15.353 -18.632 1.00 0.00 C ATOM 0 H ILE A 153 0.697 -15.784 -15.143 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.289 -14.404 -16.675 1.00 0.00 H new ATOM 0 HB ILE A 153 0.482 -16.820 -17.257 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.701 -13.903 -18.137 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.544 -14.550 -16.744 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.037 -16.378 -19.638 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.508 -16.806 -18.733 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.185 -15.108 -19.154 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.004 -14.597 -18.750 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.659 -16.252 -18.192 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.803 -15.594 -19.607 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.966 -17.548 -15.895 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.103 -18.511 -15.831 1.00 0.00 C ATOM 2328 C ASP A 154 -4.231 -17.949 -14.962 1.00 0.00 C ATOM 2329 O ASP A 154 -5.396 -18.109 -15.263 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.625 -19.827 -15.224 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.699 -20.539 -16.208 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.807 -20.270 -17.392 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.895 -21.339 -15.760 1.00 0.00 O ATOM 0 H ASP A 154 -1.082 -17.891 -15.519 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.474 -18.676 -16.842 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.101 -19.638 -14.287 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.479 -20.462 -14.988 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.892 -17.318 -13.871 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.942 -16.773 -12.962 1.00 0.00 C ATOM 2340 C GLY A 155 -5.805 -15.742 -13.689 1.00 0.00 C ATOM 2341 O GLY A 155 -7.009 -15.883 -13.777 1.00 0.00 O ATOM 0 H GLY A 155 -2.931 -17.156 -13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.569 -17.585 -12.595 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.474 -16.313 -12.092 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.210 -14.704 -14.202 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.013 -13.668 -14.906 1.00 0.00 C ATOM 2347 C ILE A 156 -6.674 -14.263 -16.153 1.00 0.00 C ATOM 2348 O ILE A 156 -7.819 -13.984 -16.448 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.102 -12.500 -15.305 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.951 -11.347 -15.861 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.107 -12.952 -16.375 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.834 -10.741 -14.758 1.00 0.00 C ATOM 0 H ILE A 156 -4.206 -14.528 -14.165 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.794 -13.308 -14.237 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.556 -12.163 -14.424 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.301 -10.577 -16.277 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.577 -11.710 -16.676 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.465 -12.116 -16.651 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.496 -13.765 -15.983 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.650 -13.298 -17.254 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.427 -9.926 -15.173 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.499 -11.508 -14.362 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.203 -10.358 -13.956 1.00 0.00 H new ATOM 2364 N GLN A 157 -5.973 -15.078 -16.892 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.579 -15.671 -18.119 1.00 0.00 C ATOM 2366 C GLN A 157 -7.723 -16.617 -17.745 1.00 0.00 C ATOM 2367 O GLN A 157 -8.748 -16.647 -18.395 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.508 -16.437 -18.891 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.515 -15.449 -19.508 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.452 -16.230 -20.274 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.296 -17.497 -20.018 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -2.759 -15.685 -21.111 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.011 -15.359 -16.701 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.979 -14.870 -18.741 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.986 -17.124 -18.225 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.970 -17.040 -19.673 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.033 -14.762 -20.177 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.050 -14.845 -18.728 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.884 -14.692 -21.309 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.052 -16.221 -21.615 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.563 -17.392 -16.709 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.656 -18.326 -16.314 1.00 0.00 C ATOM 2383 C ALA A 158 -9.921 -17.528 -15.983 1.00 0.00 C ATOM 2384 O ALA A 158 -11.017 -17.911 -16.345 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.222 -19.129 -15.089 1.00 0.00 C ATOM 0 H ALA A 158 -6.729 -17.420 -16.122 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.866 -19.007 -17.139 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.021 -19.812 -14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.325 -19.700 -15.328 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.010 -18.449 -14.264 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.783 -16.422 -15.297 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.985 -15.607 -14.951 1.00 0.00 C ATOM 2393 C ILE A 159 -11.666 -15.152 -16.243 1.00 0.00 C ATOM 2394 O ILE A 159 -12.859 -15.296 -16.421 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.568 -14.369 -14.144 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.984 -14.796 -12.788 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.791 -13.475 -13.916 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.354 -13.586 -12.084 1.00 0.00 C ATOM 0 H ILE A 159 -8.894 -16.050 -14.963 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.669 -16.211 -14.355 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.809 -13.818 -14.700 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.768 -15.223 -12.163 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.234 -15.573 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.497 -12.595 -13.343 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.198 -13.162 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.550 -14.030 -13.365 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.943 -13.897 -11.124 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.557 -13.178 -12.705 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.115 -12.822 -11.922 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.904 -14.587 -17.143 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.476 -14.102 -18.434 1.00 0.00 C ATOM 2412 C TYR A 160 -11.237 -15.155 -19.517 1.00 0.00 C ATOM 2413 O TYR A 160 -12.141 -15.853 -19.933 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.780 -12.796 -18.837 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.186 -11.691 -17.888 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.310 -10.902 -18.168 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.438 -11.455 -16.727 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.685 -9.880 -17.286 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.814 -10.434 -15.847 1.00 0.00 C ATOM 2420 CZ TYR A 160 -11.935 -9.646 -16.127 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.307 -8.640 -15.257 1.00 0.00 O ATOM 0 H TYR A 160 -9.900 -14.440 -17.037 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.546 -13.928 -18.320 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.698 -12.927 -18.817 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.049 -12.529 -19.859 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.887 -11.082 -19.063 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.571 -12.061 -16.511 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.552 -9.273 -17.500 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.238 -10.254 -14.951 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.682 -8.612 -14.503 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.020 -15.267 -19.973 1.00 0.00 N ATOM 2432 CA GLY A 161 -9.704 -16.269 -21.030 1.00 0.00 C ATOM 2433 C GLY A 161 -8.413 -15.870 -21.747 1.00 0.00 C ATOM 2434 O GLY A 161 -7.760 -14.909 -21.390 1.00 0.00 O ATOM 0 H GLY A 161 -9.228 -14.706 -19.658 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.594 -17.258 -20.586 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.525 -16.330 -21.745 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.041 -16.607 -22.757 1.00 0.00 N ATOM 2439 CA ARG A 162 -6.791 -16.290 -23.504 1.00 0.00 C ATOM 2440 C ARG A 162 -7.084 -15.219 -24.555 1.00 0.00 C ATOM 2441 O ARG A 162 -8.189 -15.100 -25.046 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.287 -17.562 -24.189 1.00 0.00 C ATOM 2443 CG ARG A 162 -5.845 -18.564 -23.121 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.320 -19.833 -23.795 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.121 -20.911 -22.765 1.00 0.00 N ATOM 2446 CZ ARG A 162 -4.324 -20.753 -21.738 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -3.559 -19.701 -21.643 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -4.259 -21.681 -20.820 1.00 0.00 N ATOM 0 H ARG A 162 -8.553 -17.420 -23.099 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.031 -15.918 -22.817 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.075 -17.994 -24.807 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.454 -17.327 -24.852 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.069 -18.125 -22.495 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.682 -18.807 -22.467 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.024 -20.170 -24.556 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.378 -19.624 -24.302 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.623 -21.793 -22.870 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.577 -18.990 -22.374 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.943 -19.590 -20.838 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.827 -22.524 -20.905 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.640 -21.563 -20.018 1.00 0.00 H new ATOM 2462 N SER A 163 -6.102 -14.433 -24.899 1.00 0.00 N ATOM 2463 CA SER A 163 -6.322 -13.365 -25.911 1.00 0.00 C ATOM 2464 C SER A 163 -6.440 -13.996 -27.301 1.00 0.00 C ATOM 2465 O SER A 163 -5.489 -14.048 -28.056 1.00 0.00 O ATOM 2466 CB SER A 163 -5.136 -12.401 -25.874 1.00 0.00 C ATOM 2467 OG SER A 163 -4.842 -12.080 -24.522 1.00 0.00 O ATOM 0 H SER A 163 -5.156 -14.485 -24.522 1.00 0.00 H new ATOM 0 HA SER A 163 -7.241 -12.823 -25.690 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.267 -12.855 -26.351 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.370 -11.495 -26.434 1.00 0.00 H new ATOM 0 HG SER A 163 -4.242 -11.306 -24.493 1.00 0.00 H new