USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 13 HIS : no HD1:sc= 0.308 K(o=0.13,f=-8.1!) USER MOD Set 1.2: A 45 THR OG1 : rot 152:sc= -0.18 USER MOD Set 2.1: A 25 LYS NZ :NH3+ -163:sc= -0.258 (180deg=-0.397) USER MOD Set 2.2: A 106 SER OG : rot -150:sc= -0.11 USER MOD Set 3.1: A 14 GLN : amide:sc= -4.86 K(o=-4.7,f=-17!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0.119 USER MOD Single : A 9 CYS SG : rot -113:sc= -0.265 USER MOD Single : A 11 SER OG : rot -61:sc= 0.988 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 125:sc= 1.26 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.287 USER MOD Single : A 36 HIS : no HD1:sc= -0.593 X(o=-0.59,f=-0.52) USER MOD Single : A 47 LYS NZ :NH3+ 160:sc= -0.838! (180deg=-1.03!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= -0.652 F(o=-1.4,f=-0.65) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.09 F(o=-2.4!,f=-1.1) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot -156:sc= -1.51 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc=-0.000411 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 7:sc= -0.205 USER MOD Single : A 83 CYS SG : rot 110:sc= -4.85! USER MOD Single : A 89 CYS SG : rot 102:sc= 1.27 USER MOD Single : A 91 SER OG : rot 52:sc= 1.05 USER MOD Single : A 92 GLN :FLIP amide:sc= -5.35! C(o=-6.5!,f=-5.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.329 K(o=-0.33,f=-1.8) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -8.93! C(o=-14!,f=-8.9!) USER MOD Single : A 108 SER OG : rot 110:sc= 0 USER MOD Single : A 114 CYS SG : rot 44:sc= 0.307 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -1.82 F(o=-4.9!,f=-1.8) USER MOD Single : A 118 GLN : amide:sc= 0.317 K(o=0.32,f=-1.1) USER MOD Single : A 120 MET CE :methyl 166:sc= -5.89! (180deg=-6.82!) USER MOD Single : A 123 LYS NZ :NH3+ -122:sc= 1.34 (180deg=-0.716) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc=-0.000793 K(o=-0.00079,f=-1.3) USER MOD Single : A 131 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0167) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= -0.0166 (180deg=-0.195) USER MOD Single : A 140 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.7!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0498) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.053 -10.827 -10.678 1.00 0.00 N ATOM 60 CA GLY A 7 -1.446 -9.711 -9.838 1.00 0.00 C ATOM 61 C GLY A 7 -1.593 -10.105 -8.382 1.00 0.00 C ATOM 62 O GLY A 7 -2.650 -10.579 -7.964 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.704 -8.917 -9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.391 -9.304 -10.198 1.00 0.00 H new ATOM 66 N TRP A 8 -0.532 -9.911 -7.608 1.00 0.00 N ATOM 67 CA TRP A 8 -0.547 -10.252 -6.190 1.00 0.00 C ATOM 68 C TRP A 8 -1.172 -9.130 -5.367 1.00 0.00 C ATOM 69 O TRP A 8 -1.287 -7.996 -5.834 1.00 0.00 O ATOM 70 CB TRP A 8 0.873 -10.533 -5.696 1.00 0.00 C ATOM 71 CG TRP A 8 1.485 -11.755 -6.312 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.210 -11.814 -7.468 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.423 -13.093 -5.806 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.602 -13.109 -7.711 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.133 -13.912 -6.705 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.839 -13.678 -4.679 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.272 -15.284 -6.511 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.977 -15.039 -4.489 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.689 -15.830 -5.400 1.00 0.00 C ATOM 0 H TRP A 8 0.350 -9.519 -7.938 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.152 -11.150 -6.065 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.503 -9.671 -5.914 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.857 -10.650 -4.612 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.441 -10.968 -8.098 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.153 -13.421 -8.511 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.290 -13.077 -3.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.820 -15.895 -7.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.528 -15.502 -3.623 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.780 -16.891 -5.222 1.00 0.00 H new ATOM 90 N CYS A 9 -1.572 -9.453 -4.143 1.00 0.00 N ATOM 91 CA CYS A 9 -2.186 -8.471 -3.255 1.00 0.00 C ATOM 92 C CYS A 9 -1.604 -8.571 -1.849 1.00 0.00 C ATOM 93 O CYS A 9 -1.531 -9.656 -1.271 1.00 0.00 O ATOM 94 CB CYS A 9 -3.701 -8.672 -3.208 1.00 0.00 C ATOM 95 SG CYS A 9 -4.521 -7.791 -1.859 1.00 0.00 S ATOM 0 H CYS A 9 -1.483 -10.387 -3.742 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.971 -7.477 -3.648 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.130 -8.344 -4.155 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.913 -9.737 -3.114 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.004 -8.649 -1.010 1.00 0.00 H new ATOM 101 N LEU A 10 -1.188 -7.432 -1.305 1.00 0.00 N ATOM 102 CA LEU A 10 -0.610 -7.390 0.034 1.00 0.00 C ATOM 103 C LEU A 10 -1.475 -6.559 0.975 1.00 0.00 C ATOM 104 O LEU A 10 -1.606 -5.347 0.806 1.00 0.00 O ATOM 105 CB LEU A 10 0.806 -6.814 -0.019 1.00 0.00 C ATOM 106 CG LEU A 10 1.502 -6.621 1.329 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.617 -7.946 2.065 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.876 -5.996 1.134 1.00 0.00 C ATOM 0 H LEU A 10 -1.240 -6.526 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.567 -8.410 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.422 -7.472 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.766 -5.850 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 10 0.899 -5.944 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.115 -7.789 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.621 -8.354 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.198 -8.646 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.357 -5.866 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.487 -6.648 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.769 -5.026 0.649 1.00 0.00 H new ATOM 120 N SER A 11 -2.063 -7.218 1.968 1.00 0.00 N ATOM 121 CA SER A 11 -2.918 -6.540 2.936 1.00 0.00 C ATOM 122 C SER A 11 -2.100 -5.602 3.819 1.00 0.00 C ATOM 123 O SER A 11 -0.908 -5.817 4.035 1.00 0.00 O ATOM 124 CB SER A 11 -3.653 -7.564 3.803 1.00 0.00 C ATOM 125 OG SER A 11 -2.810 -8.066 4.825 1.00 0.00 O ATOM 0 H SER A 11 -1.963 -8.221 2.124 1.00 0.00 H new ATOM 0 HA SER A 11 -3.650 -5.948 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.534 -7.102 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.004 -8.387 3.180 1.00 0.00 H new ATOM 0 HG SER A 11 -2.036 -8.512 4.421 1.00 0.00 H new ATOM 131 N VAL A 12 -2.751 -4.561 4.326 1.00 0.00 N ATOM 132 CA VAL A 12 -2.087 -3.589 5.187 1.00 0.00 C ATOM 133 C VAL A 12 -2.958 -3.230 6.385 1.00 0.00 C ATOM 134 O VAL A 12 -4.158 -3.508 6.400 1.00 0.00 O ATOM 135 CB VAL A 12 -1.738 -2.302 4.416 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.112 -1.275 5.347 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.811 -2.614 3.251 1.00 0.00 C ATOM 0 H VAL A 12 -3.738 -4.368 4.156 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.166 -4.055 5.538 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.659 -1.879 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.872 -0.373 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.814 -1.030 6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.200 -1.685 5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.575 -1.693 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.109 -3.061 3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.302 -3.311 2.572 1.00 0.00 H new ATOM 147 N HIS A 13 -2.347 -2.611 7.390 1.00 0.00 N ATOM 148 CA HIS A 13 -3.067 -2.212 8.594 1.00 0.00 C ATOM 149 C HIS A 13 -3.374 -0.718 8.574 1.00 0.00 C ATOM 150 O HIS A 13 -2.473 0.111 8.696 1.00 0.00 O ATOM 151 CB HIS A 13 -2.252 -2.561 9.840 1.00 0.00 C ATOM 152 CG HIS A 13 -2.258 -4.021 10.171 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.416 -4.743 10.372 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.238 -4.896 10.334 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.108 -5.998 10.646 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.793 -6.118 10.629 1.00 0.00 N ATOM 0 H HIS A 13 -1.355 -2.375 7.395 1.00 0.00 H new ATOM 0 HA HIS A 13 -4.010 -2.758 8.621 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.222 -2.234 9.694 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.646 -2.003 10.689 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.184 -4.675 10.248 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.812 -6.791 10.849 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.274 -6.978 10.806 1.00 0.00 H new ATOM 164 N GLN A 14 -4.651 -0.383 8.419 1.00 0.00 N ATOM 165 CA GLN A 14 -5.075 1.011 8.381 1.00 0.00 C ATOM 166 C GLN A 14 -4.631 1.750 9.639 1.00 0.00 C ATOM 167 O GLN A 14 -4.372 1.149 10.682 1.00 0.00 O ATOM 168 CB GLN A 14 -6.595 1.100 8.233 1.00 0.00 C ATOM 169 CG GLN A 14 -7.102 0.642 6.875 1.00 0.00 C ATOM 170 CD GLN A 14 -7.216 1.781 5.880 1.00 0.00 C ATOM 171 OE1 GLN A 14 -6.232 2.455 5.576 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.421 2.000 5.367 1.00 0.00 N ATOM 0 H GLN A 14 -5.409 -1.058 8.318 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.605 1.484 7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.063 0.495 9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.908 2.131 8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.428 -0.117 6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.078 0.171 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.209 1.416 5.648 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.559 2.752 4.692 1.00 0.00 H new ATOM 181 N PRO A 15 -4.541 3.084 9.542 1.00 0.00 N ATOM 182 CA PRO A 15 -4.846 3.810 8.306 1.00 0.00 C ATOM 183 C PRO A 15 -3.809 3.562 7.216 1.00 0.00 C ATOM 184 O PRO A 15 -4.134 3.545 6.029 1.00 0.00 O ATOM 185 CB PRO A 15 -4.824 5.278 8.741 1.00 0.00 C ATOM 186 CG PRO A 15 -3.932 5.305 9.934 1.00 0.00 C ATOM 187 CD PRO A 15 -4.132 3.987 10.631 1.00 0.00 C ATOM 0 HA PRO A 15 -5.795 3.494 7.872 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.443 5.921 7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.825 5.633 8.987 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.891 5.437 9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.185 6.137 10.592 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.217 3.645 11.114 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.896 4.054 11.406 1.00 0.00 H new ATOM 195 N TRP A 16 -2.561 3.370 7.627 1.00 0.00 N ATOM 196 CA TRP A 16 -1.476 3.123 6.684 1.00 0.00 C ATOM 197 C TRP A 16 -2.007 2.520 5.388 1.00 0.00 C ATOM 198 O TRP A 16 -1.825 3.086 4.311 1.00 0.00 O ATOM 199 CB TRP A 16 -0.436 2.189 7.306 1.00 0.00 C ATOM 200 CG TRP A 16 0.387 2.844 8.374 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.374 3.771 8.195 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.296 2.619 9.785 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.901 4.136 9.410 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.257 3.445 10.402 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.506 1.803 10.588 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.436 3.475 11.782 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.326 1.834 11.958 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.638 2.665 12.544 1.00 0.00 C ATOM 0 H TRP A 16 -2.275 3.381 8.606 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.005 4.078 6.452 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.943 1.322 7.729 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.226 1.820 6.522 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.693 4.160 7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.651 4.813 9.551 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.253 1.160 10.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.178 4.115 12.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.939 1.207 12.588 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.754 2.666 13.618 1.00 0.00 H new ATOM 219 N ALA A 17 -2.664 1.371 5.501 1.00 0.00 N ATOM 220 CA ALA A 17 -3.224 0.694 4.338 1.00 0.00 C ATOM 221 C ALA A 17 -3.667 1.698 3.279 1.00 0.00 C ATOM 222 O ALA A 17 -3.263 1.610 2.119 1.00 0.00 O ATOM 223 CB ALA A 17 -4.392 -0.189 4.752 1.00 0.00 C ATOM 0 H ALA A 17 -2.822 0.889 6.386 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.445 0.067 3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.800 -0.688 3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.048 -0.936 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.166 0.424 5.213 1.00 0.00 H new ATOM 229 N SER A 18 -4.499 2.651 3.685 1.00 0.00 N ATOM 230 CA SER A 18 -5.001 3.669 2.769 1.00 0.00 C ATOM 231 C SER A 18 -3.886 4.627 2.358 1.00 0.00 C ATOM 232 O SER A 18 -3.624 4.820 1.170 1.00 0.00 O ATOM 233 CB SER A 18 -6.146 4.450 3.418 1.00 0.00 C ATOM 234 OG SER A 18 -7.395 3.833 3.158 1.00 0.00 O ATOM 0 H SER A 18 -4.840 2.740 4.642 1.00 0.00 H new ATOM 0 HA SER A 18 -5.373 3.167 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.984 4.512 4.494 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.155 5.472 3.038 1.00 0.00 H new ATOM 0 HG SER A 18 -8.110 4.350 3.585 1.00 0.00 H new ATOM 240 N LEU A 19 -3.233 5.224 3.349 1.00 0.00 N ATOM 241 CA LEU A 19 -2.146 6.162 3.093 1.00 0.00 C ATOM 242 C LEU A 19 -1.266 5.675 1.946 1.00 0.00 C ATOM 243 O LEU A 19 -0.695 6.476 1.204 1.00 0.00 O ATOM 244 CB LEU A 19 -1.302 6.352 4.354 1.00 0.00 C ATOM 245 CG LEU A 19 -1.937 7.185 5.468 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.045 7.197 6.700 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.204 8.604 4.987 1.00 0.00 C ATOM 0 H LEU A 19 -3.437 5.075 4.337 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.584 7.119 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.060 5.368 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.360 6.821 4.069 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.889 6.729 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.513 7.795 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.905 6.177 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.077 7.628 6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.656 9.182 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.265 9.070 4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.883 8.578 4.135 1.00 0.00 H new ATOM 259 N LEU A 20 -1.161 4.359 1.806 1.00 0.00 N ATOM 260 CA LEU A 20 -0.352 3.764 0.747 1.00 0.00 C ATOM 261 C LEU A 20 -0.915 4.108 -0.628 1.00 0.00 C ATOM 262 O LEU A 20 -0.302 4.852 -1.393 1.00 0.00 O ATOM 263 CB LEU A 20 -0.288 2.245 0.919 1.00 0.00 C ATOM 264 CG LEU A 20 0.769 1.724 1.892 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.287 1.860 3.328 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.114 0.275 1.579 1.00 0.00 C ATOM 0 H LEU A 20 -1.626 3.683 2.412 1.00 0.00 H new ATOM 0 HA LEU A 20 0.655 4.175 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.265 1.896 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.107 1.796 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 20 1.670 2.325 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.053 1.484 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.091 2.909 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.629 1.284 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.868 -0.079 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.218 -0.340 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.503 0.205 0.563 1.00 0.00 H new ATOM 278 N VAL A 21 -2.089 3.564 -0.934 1.00 0.00 N ATOM 279 CA VAL A 21 -2.737 3.816 -2.215 1.00 0.00 C ATOM 280 C VAL A 21 -3.052 5.298 -2.390 1.00 0.00 C ATOM 281 O VAL A 21 -3.423 5.740 -3.477 1.00 0.00 O ATOM 282 CB VAL A 21 -4.040 3.006 -2.354 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.775 1.526 -2.128 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.093 3.522 -1.385 1.00 0.00 C ATOM 0 H VAL A 21 -2.610 2.946 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.038 3.502 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.420 3.132 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.707 0.970 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.056 1.168 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.372 1.377 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.007 2.939 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.725 3.428 -0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.303 4.570 -1.600 1.00 0.00 H new ATOM 294 N ARG A 22 -2.901 6.060 -1.312 1.00 0.00 N ATOM 295 CA ARG A 22 -3.169 7.493 -1.346 1.00 0.00 C ATOM 296 C ARG A 22 -1.954 8.262 -1.857 1.00 0.00 C ATOM 297 O ARG A 22 -2.088 9.216 -2.621 1.00 0.00 O ATOM 298 CB ARG A 22 -3.554 7.994 0.047 1.00 0.00 C ATOM 299 CG ARG A 22 -4.857 7.408 0.567 1.00 0.00 C ATOM 300 CD ARG A 22 -6.050 8.263 0.171 1.00 0.00 C ATOM 301 NE ARG A 22 -7.258 7.464 -0.018 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.364 7.929 -0.588 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.415 9.180 -1.021 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.422 7.140 -0.725 1.00 0.00 N ATOM 0 H ARG A 22 -2.595 5.709 -0.404 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.000 7.666 -2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.753 7.752 0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.638 9.080 0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.985 6.399 0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.812 7.325 1.653 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.229 9.014 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.822 8.799 -0.750 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.252 6.497 0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.603 9.789 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.266 9.534 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.386 6.176 -0.393 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.271 7.497 -1.163 1.00 0.00 H new ATOM 318 N GLY A 23 -0.769 7.839 -1.427 1.00 0.00 N ATOM 319 CA GLY A 23 0.452 8.499 -1.850 1.00 0.00 C ATOM 320 C GLY A 23 1.302 8.953 -0.680 1.00 0.00 C ATOM 321 O GLY A 23 2.415 9.445 -0.867 1.00 0.00 O ATOM 0 H GLY A 23 -0.633 7.051 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.032 7.818 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.200 9.361 -2.468 1.00 0.00 H new ATOM 325 N ILE A 24 0.777 8.788 0.529 1.00 0.00 N ATOM 326 CA ILE A 24 1.495 9.185 1.734 1.00 0.00 C ATOM 327 C ILE A 24 2.499 8.116 2.152 1.00 0.00 C ATOM 328 O ILE A 24 3.634 8.424 2.517 1.00 0.00 O ATOM 329 CB ILE A 24 0.529 9.451 2.903 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.435 10.585 2.549 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.306 9.785 4.168 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.690 10.115 1.847 1.00 0.00 C ATOM 0 H ILE A 24 -0.143 8.382 0.700 1.00 0.00 H new ATOM 0 HA ILE A 24 2.026 10.107 1.496 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.053 8.548 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.715 11.111 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 24 0.081 11.303 1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.609 9.970 4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.955 8.949 4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.911 10.675 3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.326 10.972 1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.421 9.614 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.228 9.419 2.491 1.00 0.00 H new ATOM 344 N LYS A 25 2.074 6.859 2.095 1.00 0.00 N ATOM 345 CA LYS A 25 2.936 5.742 2.464 1.00 0.00 C ATOM 346 C LYS A 25 3.519 5.071 1.225 1.00 0.00 C ATOM 347 O LYS A 25 2.822 4.349 0.513 1.00 0.00 O ATOM 348 CB LYS A 25 2.154 4.719 3.291 1.00 0.00 C ATOM 349 CG LYS A 25 3.020 3.612 3.866 1.00 0.00 C ATOM 350 CD LYS A 25 3.546 3.975 5.245 1.00 0.00 C ATOM 351 CE LYS A 25 3.660 2.749 6.138 1.00 0.00 C ATOM 352 NZ LYS A 25 4.910 1.984 5.873 1.00 0.00 N ATOM 0 H LYS A 25 1.137 6.588 1.797 1.00 0.00 H new ATOM 0 HA LYS A 25 3.758 6.133 3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.648 5.235 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.379 4.275 2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.441 2.691 3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.857 3.418 3.196 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.523 4.449 5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.881 4.704 5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.638 3.058 7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.797 2.102 5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.824 1.028 6.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.064 1.916 4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.716 2.473 6.313 1.00 0.00 H new ATOM 366 N ARG A 26 4.801 5.314 0.974 1.00 0.00 N ATOM 367 CA ARG A 26 5.477 4.733 -0.180 1.00 0.00 C ATOM 368 C ARG A 26 6.350 3.553 0.238 1.00 0.00 C ATOM 369 O ARG A 26 7.307 3.200 -0.450 1.00 0.00 O ATOM 370 CB ARG A 26 6.333 5.789 -0.882 1.00 0.00 C ATOM 371 CG ARG A 26 7.489 6.297 -0.037 1.00 0.00 C ATOM 372 CD ARG A 26 8.360 7.273 -0.813 1.00 0.00 C ATOM 373 NE ARG A 26 7.903 8.652 -0.664 1.00 0.00 N ATOM 374 CZ ARG A 26 8.687 9.709 -0.841 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.961 9.546 -1.173 1.00 0.00 N ATOM 376 NH2 ARG A 26 8.198 10.933 -0.687 1.00 0.00 N ATOM 0 H ARG A 26 5.393 5.909 1.554 1.00 0.00 H new ATOM 0 HA ARG A 26 4.715 4.373 -0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.728 5.368 -1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.700 6.631 -1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.101 6.786 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.094 5.454 0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.391 7.193 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.356 7.002 -1.869 1.00 0.00 H new ATOM 0 HE ARG A 26 6.928 8.812 -0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.341 8.607 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.561 10.360 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.219 11.063 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.801 11.744 -0.823 1.00 0.00 H new ATOM 390 N VAL A 27 6.012 2.947 1.372 1.00 0.00 N ATOM 391 CA VAL A 27 6.764 1.807 1.883 1.00 0.00 C ATOM 392 C VAL A 27 5.879 0.901 2.733 1.00 0.00 C ATOM 393 O VAL A 27 4.971 1.371 3.418 1.00 0.00 O ATOM 394 CB VAL A 27 7.972 2.261 2.723 1.00 0.00 C ATOM 395 CG1 VAL A 27 8.929 3.088 1.879 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.508 3.046 3.941 1.00 0.00 C ATOM 0 H VAL A 27 5.222 3.227 1.954 1.00 0.00 H new ATOM 0 HA VAL A 27 7.123 1.251 1.017 1.00 0.00 H new ATOM 0 HB VAL A 27 8.505 1.376 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.776 3.400 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.286 2.489 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.411 3.969 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.374 3.359 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.952 3.925 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.865 2.416 4.556 1.00 0.00 H new ATOM 406 N GLU A 28 6.151 -0.399 2.683 1.00 0.00 N ATOM 407 CA GLU A 28 5.378 -1.370 3.448 1.00 0.00 C ATOM 408 C GLU A 28 6.262 -2.090 4.463 1.00 0.00 C ATOM 409 O GLU A 28 7.257 -2.717 4.102 1.00 0.00 O ATOM 410 CB GLU A 28 4.725 -2.389 2.511 1.00 0.00 C ATOM 411 CG GLU A 28 3.376 -2.887 3.000 1.00 0.00 C ATOM 412 CD GLU A 28 2.449 -3.270 1.862 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.814 -3.027 0.693 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.359 -3.811 2.141 1.00 0.00 O ATOM 0 H GLU A 28 6.900 -0.804 2.121 1.00 0.00 H new ATOM 0 HA GLU A 28 4.598 -0.832 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.601 -1.938 1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.395 -3.240 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.525 -3.750 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.904 -2.112 3.604 1.00 0.00 H new ATOM 421 N GLY A 29 5.890 -1.994 5.736 1.00 0.00 N ATOM 422 CA GLY A 29 6.659 -2.640 6.784 1.00 0.00 C ATOM 423 C GLY A 29 6.235 -4.077 7.013 1.00 0.00 C ATOM 424 O GLY A 29 5.062 -4.352 7.263 1.00 0.00 O ATOM 0 H GLY A 29 5.070 -1.481 6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.717 -2.614 6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.546 -2.079 7.712 1.00 0.00 H new ATOM 428 N ARG A 30 7.192 -4.996 6.925 1.00 0.00 N ATOM 429 CA ARG A 30 6.910 -6.413 7.122 1.00 0.00 C ATOM 430 C ARG A 30 8.096 -7.117 7.775 1.00 0.00 C ATOM 431 O ARG A 30 9.246 -6.720 7.588 1.00 0.00 O ATOM 432 CB ARG A 30 6.581 -7.079 5.785 1.00 0.00 C ATOM 433 CG ARG A 30 5.176 -6.783 5.287 1.00 0.00 C ATOM 434 CD ARG A 30 4.129 -7.129 6.334 1.00 0.00 C ATOM 435 NE ARG A 30 2.827 -7.411 5.735 1.00 0.00 N ATOM 436 CZ ARG A 30 1.681 -7.344 6.403 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.675 -7.006 7.685 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.537 -7.615 5.788 1.00 0.00 N ATOM 0 H ARG A 30 8.168 -4.785 6.719 1.00 0.00 H new ATOM 0 HA ARG A 30 6.049 -6.498 7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.300 -6.747 5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.702 -8.158 5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.096 -5.728 5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.984 -7.352 4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.461 -7.996 6.905 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.033 -6.302 7.037 1.00 0.00 H new ATOM 0 HE ARG A 30 2.796 -7.674 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.552 -6.796 8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.793 -6.955 8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.537 -7.875 4.802 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.343 -7.563 6.302 1.00 0.00 H new ATOM 452 N SER A 31 7.807 -8.163 8.543 1.00 0.00 N ATOM 453 CA SER A 31 8.848 -8.920 9.227 1.00 0.00 C ATOM 454 C SER A 31 9.404 -10.017 8.325 1.00 0.00 C ATOM 455 O SER A 31 9.986 -10.992 8.802 1.00 0.00 O ATOM 456 CB SER A 31 8.298 -9.533 10.517 1.00 0.00 C ATOM 457 OG SER A 31 7.262 -10.459 10.239 1.00 0.00 O ATOM 0 H SER A 31 6.860 -8.505 8.707 1.00 0.00 H new ATOM 0 HA SER A 31 9.658 -8.234 9.476 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.102 -10.033 11.058 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.920 -8.743 11.166 1.00 0.00 H new ATOM 0 HG SER A 31 6.928 -10.838 11.079 1.00 0.00 H new ATOM 463 N TRP A 32 9.221 -9.851 7.020 1.00 0.00 N ATOM 464 CA TRP A 32 9.704 -10.827 6.050 1.00 0.00 C ATOM 465 C TRP A 32 10.196 -10.137 4.783 1.00 0.00 C ATOM 466 O TRP A 32 9.852 -8.986 4.518 1.00 0.00 O ATOM 467 CB TRP A 32 8.597 -11.825 5.705 1.00 0.00 C ATOM 468 CG TRP A 32 7.237 -11.199 5.627 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.433 -10.852 6.676 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.521 -10.849 4.438 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.261 -10.307 6.209 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.291 -10.293 4.840 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.801 -10.950 3.072 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.344 -9.842 3.924 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.860 -10.501 2.165 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.644 -9.952 2.594 1.00 0.00 C ATOM 0 H TRP A 32 8.742 -9.050 6.609 1.00 0.00 H new ATOM 0 HA TRP A 32 10.541 -11.364 6.498 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.827 -12.297 4.750 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.583 -12.615 6.456 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.682 -10.986 7.718 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.493 -9.968 6.788 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.736 -11.371 2.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.406 -9.420 4.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.065 -10.574 1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.930 -9.609 1.860 1.00 0.00 H new ATOM 487 N TYR A 33 11.004 -10.848 4.003 1.00 0.00 N ATOM 488 CA TYR A 33 11.545 -10.303 2.765 1.00 0.00 C ATOM 489 C TYR A 33 10.796 -10.851 1.554 1.00 0.00 C ATOM 490 O TYR A 33 10.484 -12.041 1.488 1.00 0.00 O ATOM 491 CB TYR A 33 13.035 -10.629 2.647 1.00 0.00 C ATOM 492 CG TYR A 33 13.768 -9.762 1.649 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.490 -9.845 0.291 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.740 -8.860 2.065 1.00 0.00 C ATOM 495 CE1 TYR A 33 14.158 -9.054 -0.625 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.412 -8.065 1.157 1.00 0.00 C ATOM 497 CZ TYR A 33 15.118 -8.166 -0.187 1.00 0.00 C ATOM 498 OH TYR A 33 15.786 -7.376 -1.095 1.00 0.00 O ATOM 0 H TYR A 33 11.298 -11.803 4.207 1.00 0.00 H new ATOM 0 HA TYR A 33 11.417 -9.221 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.502 -10.516 3.626 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.148 -11.674 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.739 -10.539 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.974 -8.779 3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.929 -9.131 -1.678 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.164 -7.368 1.497 1.00 0.00 H new ATOM 0 HH TYR A 33 15.695 -6.434 -0.839 1.00 0.00 H new ATOM 508 N THR A 34 10.509 -9.975 0.597 1.00 0.00 N ATOM 509 CA THR A 34 9.796 -10.369 -0.612 1.00 0.00 C ATOM 510 C THR A 34 10.459 -9.788 -1.856 1.00 0.00 C ATOM 511 O THR A 34 10.248 -8.630 -2.217 1.00 0.00 O ATOM 512 CB THR A 34 8.325 -9.915 -0.569 1.00 0.00 C ATOM 513 OG1 THR A 34 7.623 -10.420 -1.711 1.00 0.00 O ATOM 514 CG2 THR A 34 8.227 -8.398 -0.537 1.00 0.00 C ATOM 0 H THR A 34 10.759 -8.987 0.635 1.00 0.00 H new ATOM 0 HA THR A 34 9.832 -11.457 -0.660 1.00 0.00 H new ATOM 0 HB THR A 34 7.872 -10.311 0.340 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.521 -11.391 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.178 -8.102 -0.507 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.737 -8.019 0.349 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.695 -7.984 -1.430 1.00 0.00 H new ATOM 522 N PRO A 35 11.280 -10.608 -2.528 1.00 0.00 N ATOM 523 CA PRO A 35 11.989 -10.197 -3.743 1.00 0.00 C ATOM 524 C PRO A 35 11.048 -10.008 -4.928 1.00 0.00 C ATOM 525 O PRO A 35 11.491 -9.834 -6.063 1.00 0.00 O ATOM 526 CB PRO A 35 12.950 -11.360 -4.003 1.00 0.00 C ATOM 527 CG PRO A 35 12.305 -12.537 -3.356 1.00 0.00 C ATOM 528 CD PRO A 35 11.578 -12.001 -2.154 1.00 0.00 C ATOM 0 HA PRO A 35 12.486 -9.235 -3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.093 -11.524 -5.071 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.934 -11.164 -3.576 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.616 -13.030 -4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 35 13.049 -13.278 -3.064 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.668 -12.566 -1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.194 -12.053 -1.256 1.00 0.00 H new ATOM 536 N HIS A 36 9.748 -10.043 -4.656 1.00 0.00 N ATOM 537 CA HIS A 36 8.744 -9.874 -5.701 1.00 0.00 C ATOM 538 C HIS A 36 8.766 -8.451 -6.251 1.00 0.00 C ATOM 539 O HIS A 36 8.381 -7.505 -5.565 1.00 0.00 O ATOM 540 CB HIS A 36 7.352 -10.202 -5.158 1.00 0.00 C ATOM 541 CG HIS A 36 6.241 -9.575 -5.942 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.593 -10.217 -6.976 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.662 -8.356 -5.836 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.665 -9.420 -7.474 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.685 -8.284 -6.800 1.00 0.00 N ATOM 0 H HIS A 36 9.365 -10.187 -3.722 1.00 0.00 H new ATOM 0 HA HIS A 36 8.981 -10.562 -6.513 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.218 -11.284 -5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.287 -9.869 -4.122 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.920 -7.584 -5.126 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.002 -9.657 -8.293 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.075 -7.484 -6.968 1.00 0.00 H new ATOM 553 N ARG A 37 9.220 -8.309 -7.492 1.00 0.00 N ATOM 554 CA ARG A 37 9.295 -7.002 -8.133 1.00 0.00 C ATOM 555 C ARG A 37 8.211 -6.855 -9.197 1.00 0.00 C ATOM 556 O ARG A 37 8.234 -7.540 -10.219 1.00 0.00 O ATOM 557 CB ARG A 37 10.674 -6.796 -8.762 1.00 0.00 C ATOM 558 CG ARG A 37 11.825 -7.112 -7.821 1.00 0.00 C ATOM 559 CD ARG A 37 11.992 -6.034 -6.762 1.00 0.00 C ATOM 560 NE ARG A 37 12.987 -6.401 -5.759 1.00 0.00 N ATOM 561 CZ ARG A 37 12.686 -6.986 -4.604 1.00 0.00 C ATOM 562 NH1 ARG A 37 11.425 -7.269 -4.310 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.648 -7.290 -3.742 1.00 0.00 N ATOM 0 H ARG A 37 9.541 -9.083 -8.073 1.00 0.00 H new ATOM 0 HA ARG A 37 9.135 -6.241 -7.369 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.757 -7.425 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.761 -5.762 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.648 -8.073 -7.338 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.748 -7.208 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.286 -5.099 -7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.034 -5.854 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 37 13.967 -6.197 -5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.683 -7.038 -4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.197 -7.718 -3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.620 -7.075 -3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.416 -7.739 -2.856 1.00 0.00 H new ATOM 577 N GLY A 38 7.262 -5.957 -8.949 1.00 0.00 N ATOM 578 CA GLY A 38 6.183 -5.738 -9.895 1.00 0.00 C ATOM 579 C GLY A 38 4.982 -5.069 -9.258 1.00 0.00 C ATOM 580 O GLY A 38 5.119 -4.325 -8.287 1.00 0.00 O ATOM 0 H GLY A 38 7.221 -5.378 -8.110 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.545 -5.121 -10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.879 -6.693 -10.322 1.00 0.00 H new ATOM 584 N ARG A 39 3.800 -5.332 -9.807 1.00 0.00 N ATOM 585 CA ARG A 39 2.570 -4.747 -9.288 1.00 0.00 C ATOM 586 C ARG A 39 2.103 -5.485 -8.036 1.00 0.00 C ATOM 587 O ARG A 39 2.227 -6.706 -7.940 1.00 0.00 O ATOM 588 CB ARG A 39 1.473 -4.785 -10.354 1.00 0.00 C ATOM 589 CG ARG A 39 0.521 -3.601 -10.291 1.00 0.00 C ATOM 590 CD ARG A 39 -0.839 -3.949 -10.874 1.00 0.00 C ATOM 591 NE ARG A 39 -0.833 -3.916 -12.334 1.00 0.00 N ATOM 592 CZ ARG A 39 -0.595 -4.981 -13.092 1.00 0.00 C ATOM 593 NH1 ARG A 39 -0.346 -6.156 -12.530 1.00 0.00 N ATOM 594 NH2 ARG A 39 -0.607 -4.873 -14.414 1.00 0.00 N ATOM 0 H ARG A 39 3.669 -5.946 -10.611 1.00 0.00 H new ATOM 0 HA ARG A 39 2.774 -3.710 -9.023 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.937 -4.815 -11.340 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.901 -5.706 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.403 -3.282 -9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.948 -2.760 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.136 -4.942 -10.535 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.585 -3.248 -10.499 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.022 -3.027 -12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.337 -6.244 -11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.164 -6.972 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.799 -3.971 -14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.424 -5.692 -14.994 1.00 0.00 H new ATOM 608 N LEU A 40 1.566 -4.735 -7.080 1.00 0.00 N ATOM 609 CA LEU A 40 1.081 -5.317 -5.833 1.00 0.00 C ATOM 610 C LEU A 40 -0.172 -4.595 -5.347 1.00 0.00 C ATOM 611 O LEU A 40 -0.117 -3.429 -4.957 1.00 0.00 O ATOM 612 CB LEU A 40 2.169 -5.253 -4.760 1.00 0.00 C ATOM 613 CG LEU A 40 1.918 -6.080 -3.499 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.966 -7.566 -3.818 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.932 -5.730 -2.421 1.00 0.00 C ATOM 0 H LEU A 40 1.455 -3.723 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 40 0.827 -6.360 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.109 -5.581 -5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.301 -4.212 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 40 0.923 -5.842 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.785 -8.139 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.200 -7.805 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.947 -7.821 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.738 -6.328 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.938 -5.938 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.848 -4.672 -2.172 1.00 0.00 H new ATOM 627 N TRP A 41 -1.299 -5.297 -5.371 1.00 0.00 N ATOM 628 CA TRP A 41 -2.566 -4.724 -4.931 1.00 0.00 C ATOM 629 C TRP A 41 -2.593 -4.564 -3.415 1.00 0.00 C ATOM 630 O TRP A 41 -2.405 -5.531 -2.676 1.00 0.00 O ATOM 631 CB TRP A 41 -3.732 -5.604 -5.384 1.00 0.00 C ATOM 632 CG TRP A 41 -3.874 -5.680 -6.874 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.350 -6.633 -7.700 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.587 -4.766 -7.715 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.693 -6.366 -9.004 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.452 -5.227 -9.040 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.326 -3.604 -7.479 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -5.029 -4.565 -10.120 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.898 -2.948 -8.552 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.748 -3.430 -9.859 1.00 0.00 C ATOM 0 H TRP A 41 -1.362 -6.264 -5.690 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.667 -3.738 -5.384 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.594 -6.610 -4.987 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.657 -5.217 -4.957 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.754 -7.473 -7.376 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.425 -6.926 -9.814 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.448 -3.225 -6.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.913 -4.934 -11.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.470 -2.048 -8.380 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.209 -2.895 -10.677 1.00 0.00 H new ATOM 651 N ILE A 42 -2.828 -3.339 -2.958 1.00 0.00 N ATOM 652 CA ILE A 42 -2.880 -3.054 -1.529 1.00 0.00 C ATOM 653 C ILE A 42 -4.314 -3.101 -1.012 1.00 0.00 C ATOM 654 O ILE A 42 -5.211 -2.482 -1.582 1.00 0.00 O ATOM 655 CB ILE A 42 -2.275 -1.675 -1.207 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.829 -1.601 -1.700 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.345 -1.402 0.288 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.068 -2.663 -1.104 1.00 0.00 C ATOM 0 H ILE A 42 -2.985 -2.528 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.291 -3.824 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.855 -0.910 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.819 -1.696 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.422 -0.618 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.914 -0.424 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.385 -1.418 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.786 -2.169 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.078 -2.550 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.088 -2.556 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.314 -3.650 -1.364 1.00 0.00 H new ATOM 670 N ALA A 43 -4.522 -3.839 0.074 1.00 0.00 N ATOM 671 CA ALA A 43 -5.845 -3.964 0.671 1.00 0.00 C ATOM 672 C ALA A 43 -5.804 -3.667 2.166 1.00 0.00 C ATOM 673 O ALA A 43 -4.766 -3.818 2.810 1.00 0.00 O ATOM 674 CB ALA A 43 -6.407 -5.357 0.424 1.00 0.00 C ATOM 0 H ALA A 43 -3.790 -4.359 0.558 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.499 -3.231 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.396 -5.436 0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.483 -5.534 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.745 -6.100 0.868 1.00 0.00 H new ATOM 680 N ALA A 44 -6.938 -3.241 2.712 1.00 0.00 N ATOM 681 CA ALA A 44 -7.031 -2.924 4.131 1.00 0.00 C ATOM 682 C ALA A 44 -7.392 -4.160 4.948 1.00 0.00 C ATOM 683 O ALA A 44 -8.318 -4.895 4.605 1.00 0.00 O ATOM 684 CB ALA A 44 -8.054 -1.821 4.360 1.00 0.00 C ATOM 0 H ALA A 44 -7.806 -3.107 2.192 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.054 -2.573 4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.113 -1.595 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.753 -0.926 3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.030 -2.151 4.005 1.00 0.00 H new ATOM 690 N THR A 45 -6.655 -4.384 6.031 1.00 0.00 N ATOM 691 CA THR A 45 -6.896 -5.532 6.896 1.00 0.00 C ATOM 692 C THR A 45 -8.169 -5.347 7.714 1.00 0.00 C ATOM 693 O THR A 45 -8.769 -4.272 7.710 1.00 0.00 O ATOM 694 CB THR A 45 -5.714 -5.772 7.854 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.339 -4.543 8.487 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.520 -6.349 7.108 1.00 0.00 C ATOM 0 H THR A 45 -5.886 -3.785 6.330 1.00 0.00 H new ATOM 0 HA THR A 45 -7.008 -6.399 6.245 1.00 0.00 H new ATOM 0 HB THR A 45 -6.030 -6.489 8.612 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.942 -4.734 9.363 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.698 -6.510 7.806 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.800 -7.299 6.652 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.205 -5.652 6.331 1.00 0.00 H new ATOM 704 N ALA A 46 -8.576 -6.401 8.414 1.00 0.00 N ATOM 705 CA ALA A 46 -9.776 -6.352 9.239 1.00 0.00 C ATOM 706 C ALA A 46 -9.585 -5.423 10.433 1.00 0.00 C ATOM 707 O ALA A 46 -10.555 -4.974 11.045 1.00 0.00 O ATOM 708 CB ALA A 46 -10.150 -7.750 9.710 1.00 0.00 C ATOM 0 H ALA A 46 -8.092 -7.299 8.426 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.589 -5.955 8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.048 -7.698 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.338 -8.387 8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.332 -8.167 10.297 1.00 0.00 H new ATOM 714 N LYS A 47 -8.329 -5.139 10.760 1.00 0.00 N ATOM 715 CA LYS A 47 -8.010 -4.263 11.881 1.00 0.00 C ATOM 716 C LYS A 47 -8.519 -2.847 11.627 1.00 0.00 C ATOM 717 O LYS A 47 -8.272 -2.267 10.570 1.00 0.00 O ATOM 718 CB LYS A 47 -6.499 -4.237 12.120 1.00 0.00 C ATOM 719 CG LYS A 47 -6.059 -3.182 13.121 1.00 0.00 C ATOM 720 CD LYS A 47 -4.649 -2.695 12.834 1.00 0.00 C ATOM 721 CE LYS A 47 -4.656 -1.448 11.963 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.494 -0.563 12.252 1.00 0.00 N ATOM 0 H LYS A 47 -7.515 -5.503 10.264 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.506 -4.655 12.769 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.179 -5.217 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.993 -4.059 11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.749 -2.339 13.090 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.104 -3.594 14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.139 -2.481 13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.085 -3.484 12.337 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.639 -1.739 10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.582 -0.896 12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.336 0.076 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.688 -0.003 13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.645 -1.144 12.405 1.00 0.00 H new ATOM 736 N LYS A 48 -9.230 -2.295 12.604 1.00 0.00 N ATOM 737 CA LYS A 48 -9.772 -0.947 12.489 1.00 0.00 C ATOM 738 C LYS A 48 -8.794 0.082 13.047 1.00 0.00 C ATOM 739 O LYS A 48 -8.296 -0.043 14.166 1.00 0.00 O ATOM 740 CB LYS A 48 -11.110 -0.847 13.226 1.00 0.00 C ATOM 741 CG LYS A 48 -12.272 -1.457 12.462 1.00 0.00 C ATOM 742 CD LYS A 48 -13.607 -1.073 13.078 1.00 0.00 C ATOM 743 CE LYS A 48 -13.871 -1.846 14.361 1.00 0.00 C ATOM 744 NZ LYS A 48 -14.925 -1.198 15.191 1.00 0.00 N ATOM 0 H LYS A 48 -9.444 -2.761 13.485 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.931 -0.736 11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.021 -1.343 14.192 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.328 0.202 13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.240 -1.126 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.173 -2.542 12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.618 -0.003 13.287 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.408 -1.266 12.364 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.176 -2.863 14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -12.949 -1.920 14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.076 -1.754 16.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.623 -0.236 15.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.812 -1.151 14.650 1.00 0.00 H new ATOM 758 N PRO A 49 -8.513 1.125 12.252 1.00 0.00 N ATOM 759 CA PRO A 49 -7.595 2.197 12.648 1.00 0.00 C ATOM 760 C PRO A 49 -8.168 3.072 13.757 1.00 0.00 C ATOM 761 O PRO A 49 -9.300 3.547 13.664 1.00 0.00 O ATOM 762 CB PRO A 49 -7.422 3.009 11.362 1.00 0.00 C ATOM 763 CG PRO A 49 -8.664 2.750 10.581 1.00 0.00 C ATOM 764 CD PRO A 49 -9.071 1.339 10.906 1.00 0.00 C ATOM 0 HA PRO A 49 -6.661 1.805 13.050 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.304 4.071 11.577 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.535 2.695 10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.450 3.455 10.852 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.485 2.868 9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.155 1.221 10.897 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.667 0.628 10.186 1.00 0.00 H new ATOM 772 N SER A 50 -7.379 3.282 14.806 1.00 0.00 N ATOM 773 CA SER A 50 -7.810 4.098 15.936 1.00 0.00 C ATOM 774 C SER A 50 -7.770 5.581 15.581 1.00 0.00 C ATOM 775 O SER A 50 -7.030 6.015 14.698 1.00 0.00 O ATOM 776 CB SER A 50 -6.924 3.829 17.153 1.00 0.00 C ATOM 777 OG SER A 50 -7.054 2.488 17.593 1.00 0.00 O ATOM 0 H SER A 50 -6.438 2.899 14.897 1.00 0.00 H new ATOM 0 HA SER A 50 -8.838 3.828 16.177 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.883 4.033 16.901 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.195 4.508 17.961 1.00 0.00 H new ATOM 0 HG SER A 50 -6.476 2.341 18.371 1.00 0.00 H new ATOM 783 N PRO A 51 -8.585 6.379 16.286 1.00 0.00 N ATOM 784 CA PRO A 51 -8.662 7.826 16.065 1.00 0.00 C ATOM 785 C PRO A 51 -7.400 8.550 16.520 1.00 0.00 C ATOM 786 O PRO A 51 -7.269 9.761 16.339 1.00 0.00 O ATOM 787 CB PRO A 51 -9.860 8.252 16.918 1.00 0.00 C ATOM 788 CG PRO A 51 -9.953 7.216 17.985 1.00 0.00 C ATOM 789 CD PRO A 51 -9.495 5.930 17.354 1.00 0.00 C ATOM 0 HA PRO A 51 -8.765 8.072 15.008 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.711 9.245 17.342 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.774 8.293 16.325 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.327 7.477 18.838 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.974 7.127 18.355 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.985 5.289 18.073 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.332 5.358 16.954 1.00 0.00 H new ATOM 797 N GLN A 52 -6.474 7.801 17.109 1.00 0.00 N ATOM 798 CA GLN A 52 -5.221 8.373 17.590 1.00 0.00 C ATOM 799 C GLN A 52 -4.121 8.231 16.544 1.00 0.00 C ATOM 800 O GLN A 52 -3.368 9.170 16.289 1.00 0.00 O ATOM 801 CB GLN A 52 -4.794 7.696 18.893 1.00 0.00 C ATOM 802 CG GLN A 52 -5.410 8.321 20.134 1.00 0.00 C ATOM 803 CD GLN A 52 -5.323 9.835 20.130 1.00 0.00 C ATOM 804 OE1 GLN A 52 -4.208 10.363 19.638 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -6.248 10.523 20.564 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.567 6.797 17.265 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.383 9.434 17.777 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.069 6.642 18.852 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.708 7.739 18.976 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.455 8.021 20.206 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.906 7.934 21.019 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.087 10.075 20.933 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.175 11.540 20.554 1.00 0.00 H new ATOM 814 N GLU A 53 -4.034 7.049 15.941 1.00 0.00 N ATOM 815 CA GLU A 53 -3.024 6.784 14.923 1.00 0.00 C ATOM 816 C GLU A 53 -3.264 7.639 13.682 1.00 0.00 C ATOM 817 O GLU A 53 -2.327 8.179 13.096 1.00 0.00 O ATOM 818 CB GLU A 53 -3.027 5.302 14.544 1.00 0.00 C ATOM 819 CG GLU A 53 -2.221 4.429 15.491 1.00 0.00 C ATOM 820 CD GLU A 53 -2.763 4.449 16.907 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.907 4.913 17.097 1.00 0.00 O ATOM 822 OE2 GLU A 53 -2.044 4.002 17.825 1.00 0.00 O ATOM 0 H GLU A 53 -4.650 6.261 16.140 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.050 7.043 15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.056 4.944 14.521 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.629 5.193 13.535 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.219 3.404 15.121 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.185 4.767 15.498 1.00 0.00 H new ATOM 829 N VAL A 54 -4.528 7.756 13.288 1.00 0.00 N ATOM 830 CA VAL A 54 -4.893 8.545 12.117 1.00 0.00 C ATOM 831 C VAL A 54 -4.560 10.018 12.321 1.00 0.00 C ATOM 832 O VAL A 54 -3.922 10.644 11.475 1.00 0.00 O ATOM 833 CB VAL A 54 -6.394 8.409 11.795 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.735 9.157 10.516 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.784 6.943 11.686 1.00 0.00 C ATOM 0 H VAL A 54 -5.316 7.315 13.762 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.312 8.157 11.280 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.965 8.853 12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.799 9.050 10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.494 10.213 10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.157 8.745 9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.847 6.865 11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.207 6.471 10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.578 6.440 12.631 1.00 0.00 H new ATOM 845 N SER A 55 -4.995 10.567 13.451 1.00 0.00 N ATOM 846 CA SER A 55 -4.745 11.968 13.766 1.00 0.00 C ATOM 847 C SER A 55 -3.250 12.235 13.910 1.00 0.00 C ATOM 848 O SER A 55 -2.730 13.216 13.381 1.00 0.00 O ATOM 849 CB SER A 55 -5.471 12.361 15.054 1.00 0.00 C ATOM 850 OG SER A 55 -5.733 13.753 15.088 1.00 0.00 O ATOM 0 H SER A 55 -5.522 10.062 14.163 1.00 0.00 H new ATOM 0 HA SER A 55 -5.127 12.573 12.943 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.408 11.810 15.129 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.866 12.081 15.916 1.00 0.00 H new ATOM 0 HG SER A 55 -6.199 13.978 15.920 1.00 0.00 H new ATOM 856 N GLU A 56 -2.565 11.352 14.631 1.00 0.00 N ATOM 857 CA GLU A 56 -1.129 11.493 14.846 1.00 0.00 C ATOM 858 C GLU A 56 -0.368 11.376 13.529 1.00 0.00 C ATOM 859 O GLU A 56 0.410 12.261 13.168 1.00 0.00 O ATOM 860 CB GLU A 56 -0.632 10.432 15.830 1.00 0.00 C ATOM 861 CG GLU A 56 -0.927 10.764 17.284 1.00 0.00 C ATOM 862 CD GLU A 56 0.088 10.163 18.237 1.00 0.00 C ATOM 863 OE1 GLU A 56 -0.015 8.952 18.525 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.984 10.902 18.694 1.00 0.00 O ATOM 0 H GLU A 56 -2.980 10.533 15.075 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.946 12.482 15.265 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.093 9.476 15.584 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.444 10.308 15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.941 11.847 17.410 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.922 10.400 17.541 1.00 0.00 H new ATOM 871 N LEU A 57 -0.597 10.279 12.815 1.00 0.00 N ATOM 872 CA LEU A 57 0.067 10.046 11.537 1.00 0.00 C ATOM 873 C LEU A 57 -0.150 11.220 10.588 1.00 0.00 C ATOM 874 O LEU A 57 0.807 11.840 10.125 1.00 0.00 O ATOM 875 CB LEU A 57 -0.452 8.756 10.899 1.00 0.00 C ATOM 876 CG LEU A 57 -0.001 7.452 11.558 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.744 6.267 10.960 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.503 7.271 11.410 1.00 0.00 C ATOM 0 H LEU A 57 -1.237 9.537 13.099 1.00 0.00 H new ATOM 0 HA LEU A 57 1.136 9.947 11.723 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.542 8.785 10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.139 8.739 9.855 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.237 7.504 12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.410 5.348 11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.815 6.391 11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.540 6.212 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.806 6.338 11.885 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.763 7.241 10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.018 8.105 11.887 1.00 0.00 H new ATOM 890 N GLN A 58 -1.413 11.519 10.305 1.00 0.00 N ATOM 891 CA GLN A 58 -1.755 12.620 9.412 1.00 0.00 C ATOM 892 C GLN A 58 -0.768 13.773 9.567 1.00 0.00 C ATOM 893 O GLN A 58 -0.253 14.298 8.580 1.00 0.00 O ATOM 894 CB GLN A 58 -3.177 13.110 9.693 1.00 0.00 C ATOM 895 CG GLN A 58 -4.237 12.410 8.858 1.00 0.00 C ATOM 896 CD GLN A 58 -5.646 12.789 9.266 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.048 12.376 10.463 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.367 13.447 8.515 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.216 11.015 10.681 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.700 12.253 8.387 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.402 12.962 10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.227 14.182 9.504 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.088 12.658 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.114 11.331 8.952 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.018 13.744 7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.313 13.695 8.804 1.00 0.00 H new ATOM 907 N ALA A 59 -0.510 14.162 10.811 1.00 0.00 N ATOM 908 CA ALA A 59 0.416 15.251 11.095 1.00 0.00 C ATOM 909 C ALA A 59 1.862 14.803 10.914 1.00 0.00 C ATOM 910 O ALA A 59 2.679 15.522 10.337 1.00 0.00 O ATOM 911 CB ALA A 59 0.197 15.776 12.506 1.00 0.00 C ATOM 0 H ALA A 59 -0.930 13.739 11.639 1.00 0.00 H new ATOM 0 HA ALA A 59 0.221 16.055 10.386 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.896 16.589 12.704 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.825 16.144 12.603 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.363 14.972 13.223 1.00 0.00 H new ATOM 917 N THR A 60 2.174 13.610 11.412 1.00 0.00 N ATOM 918 CA THR A 60 3.523 13.067 11.307 1.00 0.00 C ATOM 919 C THR A 60 3.996 13.046 9.858 1.00 0.00 C ATOM 920 O THR A 60 5.069 13.559 9.538 1.00 0.00 O ATOM 921 CB THR A 60 3.600 11.640 11.881 1.00 0.00 C ATOM 922 OG1 THR A 60 3.626 11.688 13.312 1.00 0.00 O ATOM 923 CG2 THR A 60 4.837 10.917 11.369 1.00 0.00 C ATOM 0 H THR A 60 1.511 13.002 11.892 1.00 0.00 H new ATOM 0 HA THR A 60 4.173 13.720 11.889 1.00 0.00 H new ATOM 0 HB THR A 60 2.717 11.092 11.553 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.673 10.777 13.669 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.870 9.911 11.788 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.799 10.856 10.281 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.730 11.465 11.671 1.00 0.00 H new ATOM 931 N TYR A 61 3.190 12.452 8.986 1.00 0.00 N ATOM 932 CA TYR A 61 3.527 12.363 7.570 1.00 0.00 C ATOM 933 C TYR A 61 3.505 13.742 6.917 1.00 0.00 C ATOM 934 O TYR A 61 4.311 14.036 6.035 1.00 0.00 O ATOM 935 CB TYR A 61 2.554 11.429 6.850 1.00 0.00 C ATOM 936 CG TYR A 61 2.937 9.969 6.938 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.860 9.419 6.057 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.376 9.140 7.901 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.213 8.085 6.134 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.724 7.806 7.986 1.00 0.00 C ATOM 941 CZ TYR A 61 3.643 7.283 7.100 1.00 0.00 C ATOM 942 OH TYR A 61 3.991 5.954 7.181 1.00 0.00 O ATOM 0 H TYR A 61 2.298 12.025 9.235 1.00 0.00 H new ATOM 0 HA TYR A 61 4.536 11.958 7.487 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.558 11.560 7.272 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.496 11.718 5.801 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.309 10.044 5.300 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.655 9.546 8.595 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.932 7.673 5.441 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.279 7.176 8.742 1.00 0.00 H new ATOM 0 HH TYR A 61 3.270 5.453 7.617 1.00 0.00 H new ATOM 952 N ARG A 62 2.575 14.583 7.359 1.00 0.00 N ATOM 953 CA ARG A 62 2.446 15.931 6.818 1.00 0.00 C ATOM 954 C ARG A 62 3.788 16.656 6.839 1.00 0.00 C ATOM 955 O ARG A 62 4.085 17.461 5.954 1.00 0.00 O ATOM 956 CB ARG A 62 1.412 16.727 7.616 1.00 0.00 C ATOM 957 CG ARG A 62 -0.001 16.612 7.068 1.00 0.00 C ATOM 958 CD ARG A 62 -1.033 17.066 8.088 1.00 0.00 C ATOM 959 NE ARG A 62 -2.337 17.308 7.477 1.00 0.00 N ATOM 960 CZ ARG A 62 -2.656 18.433 6.846 1.00 0.00 C ATOM 961 NH1 ARG A 62 -1.769 19.413 6.743 1.00 0.00 N ATOM 962 NH2 ARG A 62 -3.863 18.578 6.315 1.00 0.00 N ATOM 0 H ARG A 62 1.901 14.355 8.089 1.00 0.00 H new ATOM 0 HA ARG A 62 2.113 15.850 5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.421 16.383 8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.704 17.777 7.627 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.092 17.214 6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.199 15.579 6.784 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.132 16.308 8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.686 17.978 8.574 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.042 16.573 7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.839 19.304 7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.016 20.276 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.547 17.825 6.391 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.107 19.442 5.831 1.00 0.00 H new ATOM 976 N LEU A 63 4.596 16.366 7.853 1.00 0.00 N ATOM 977 CA LEU A 63 5.907 16.991 7.990 1.00 0.00 C ATOM 978 C LEU A 63 6.977 16.173 7.274 1.00 0.00 C ATOM 979 O LEU A 63 8.089 16.650 7.045 1.00 0.00 O ATOM 980 CB LEU A 63 6.269 17.144 9.468 1.00 0.00 C ATOM 981 CG LEU A 63 5.216 17.813 10.351 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.632 17.760 11.813 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.987 19.252 9.912 1.00 0.00 C ATOM 0 H LEU A 63 4.366 15.702 8.592 1.00 0.00 H new ATOM 0 HA LEU A 63 5.862 17.978 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.479 16.155 9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.192 17.720 9.538 1.00 0.00 H new ATOM 0 HG LEU A 63 4.279 17.267 10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.870 18.241 12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.743 16.721 12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.581 18.280 11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.234 19.712 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.920 19.809 9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.642 19.266 8.878 1.00 0.00 H new ATOM 995 N LEU A 64 6.634 14.939 6.922 1.00 0.00 N ATOM 996 CA LEU A 64 7.564 14.054 6.230 1.00 0.00 C ATOM 997 C LEU A 64 7.467 14.236 4.718 1.00 0.00 C ATOM 998 O LEU A 64 8.451 14.069 3.998 1.00 0.00 O ATOM 999 CB LEU A 64 7.283 12.596 6.599 1.00 0.00 C ATOM 1000 CG LEU A 64 7.715 12.163 8.000 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.092 10.823 8.360 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.232 12.090 8.092 1.00 0.00 C ATOM 0 H LEU A 64 5.718 14.528 7.105 1.00 0.00 H new ATOM 0 HA LEU A 64 8.575 14.313 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.212 12.417 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.783 11.955 5.872 1.00 0.00 H new ATOM 0 HG LEU A 64 7.363 12.908 8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.411 10.531 9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.006 10.909 8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.413 10.068 7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.521 11.780 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.606 11.367 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.657 13.071 7.878 1.00 0.00 H new ATOM 1014 N ARG A 65 6.274 14.581 4.245 1.00 0.00 N ATOM 1015 CA ARG A 65 6.048 14.787 2.819 1.00 0.00 C ATOM 1016 C ARG A 65 5.590 16.216 2.542 1.00 0.00 C ATOM 1017 O ARG A 65 5.846 16.764 1.471 1.00 0.00 O ATOM 1018 CB ARG A 65 5.006 13.796 2.298 1.00 0.00 C ATOM 1019 CG ARG A 65 5.348 12.344 2.590 1.00 0.00 C ATOM 1020 CD ARG A 65 6.193 11.737 1.481 1.00 0.00 C ATOM 1021 NE ARG A 65 5.447 11.611 0.231 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.486 12.515 -0.742 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.231 13.604 -0.610 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.780 12.329 -1.850 1.00 0.00 N ATOM 0 H ARG A 65 5.449 14.724 4.828 1.00 0.00 H new ATOM 0 HA ARG A 65 6.991 14.619 2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.039 14.030 2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.900 13.926 1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.886 12.279 3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.429 11.769 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.074 12.357 1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.548 10.754 1.792 1.00 0.00 H new ATOM 0 HE ARG A 65 4.865 10.784 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.776 13.749 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.259 14.296 -1.358 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.207 11.492 -1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.810 13.023 -2.597 1.00 0.00 H new ATOM 1038 N GLY A 66 4.911 16.814 3.517 1.00 0.00 N ATOM 1039 CA GLY A 66 4.427 18.173 3.358 1.00 0.00 C ATOM 1040 C GLY A 66 2.992 18.335 3.817 1.00 0.00 C ATOM 1041 O GLY A 66 2.101 17.617 3.361 1.00 0.00 O ATOM 0 H GLY A 66 4.688 16.382 4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.065 18.851 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.505 18.463 2.310 1.00 0.00 H new ATOM 1045 N LYS A 67 2.765 19.280 4.723 1.00 0.00 N ATOM 1046 CA LYS A 67 1.428 19.534 5.246 1.00 0.00 C ATOM 1047 C LYS A 67 0.398 19.551 4.121 1.00 0.00 C ATOM 1048 O LYS A 67 -0.797 19.377 4.358 1.00 0.00 O ATOM 1049 CB LYS A 67 1.398 20.866 5.999 1.00 0.00 C ATOM 1050 CG LYS A 67 1.339 22.080 5.088 1.00 0.00 C ATOM 1051 CD LYS A 67 2.009 23.287 5.722 1.00 0.00 C ATOM 1052 CE LYS A 67 2.096 24.452 4.749 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.086 25.473 5.192 1.00 0.00 N ATOM 0 H LYS A 67 3.491 19.883 5.111 1.00 0.00 H new ATOM 0 HA LYS A 67 1.175 18.728 5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.534 20.879 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.285 20.938 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.826 21.849 4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.299 22.317 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.450 23.592 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.010 23.015 6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.374 24.081 3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.115 24.917 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.115 26.250 4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.808 25.846 6.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.027 25.036 5.262 1.00 0.00 H new ATOM 1067 N ASP A 68 0.870 19.759 2.896 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.010 19.796 1.734 1.00 0.00 C ATOM 1069 C ASP A 68 -0.313 18.386 1.237 1.00 0.00 C ATOM 1070 O ASP A 68 -0.689 18.191 0.081 1.00 0.00 O ATOM 1071 CB ASP A 68 0.625 20.620 0.613 1.00 0.00 C ATOM 1072 CG ASP A 68 0.293 22.095 0.719 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -0.831 22.421 1.158 1.00 0.00 O ATOM 1074 OD2 ASP A 68 1.156 22.925 0.364 1.00 0.00 O ATOM 0 H ASP A 68 1.857 19.904 2.683 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.947 20.266 2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.707 20.491 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.283 20.242 -0.350 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.145 17.405 2.118 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.400 16.012 1.769 1.00 0.00 C ATOM 1081 C VAL A 69 -1.893 15.754 1.596 1.00 0.00 C ATOM 1082 O VAL A 69 -2.709 16.664 1.731 1.00 0.00 O ATOM 1083 CB VAL A 69 0.154 15.055 2.840 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.673 15.124 2.885 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.442 15.377 4.202 1.00 0.00 C ATOM 0 H VAL A 69 0.167 17.549 3.079 1.00 0.00 H new ATOM 0 HA VAL A 69 0.111 15.823 0.825 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.132 14.037 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.046 14.441 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.079 14.840 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.984 16.141 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.039 14.691 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.189 16.401 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.526 15.271 4.159 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.241 14.506 1.296 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.636 14.129 1.103 1.00 0.00 C ATOM 1097 C GLU A 70 -4.076 13.116 2.157 1.00 0.00 C ATOM 1098 O GLU A 70 -3.252 12.567 2.888 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.841 13.546 -0.297 1.00 0.00 C ATOM 1100 CG GLU A 70 -2.960 12.344 -0.591 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.654 12.192 -2.068 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.608 12.066 -2.863 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -1.458 12.201 -2.429 1.00 0.00 O ATOM 0 H GLU A 70 -1.577 13.740 1.182 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.246 15.026 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.886 13.257 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.642 14.321 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.025 12.439 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.452 11.441 -0.231 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.380 12.875 2.229 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.931 11.930 3.193 1.00 0.00 C ATOM 1112 C PHE A 71 -7.320 11.465 2.767 1.00 0.00 C ATOM 1113 O PHE A 71 -8.130 12.236 2.251 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.999 12.568 4.582 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.650 12.813 5.196 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.837 11.752 5.561 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.195 14.104 5.409 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.595 11.973 6.125 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.954 14.332 5.972 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.153 13.266 6.332 1.00 0.00 C ATOM 0 H PHE A 71 -6.076 13.321 1.631 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.272 11.062 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.535 13.515 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.578 11.922 5.242 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.178 10.740 5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.817 14.942 5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.971 11.137 6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.610 15.344 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.184 13.442 6.774 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.604 10.172 2.986 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.895 9.574 2.632 1.00 0.00 C ATOM 1132 C PRO A 72 -10.029 10.075 3.520 1.00 0.00 C ATOM 1133 O PRO A 72 -9.792 10.714 4.544 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.665 8.077 2.853 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.570 8.007 3.861 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.687 9.196 3.597 1.00 0.00 C ATOM 0 HA PRO A 72 -9.196 9.828 1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.569 7.587 3.215 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.382 7.579 1.926 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.970 8.036 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.010 7.076 3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.245 9.580 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.864 8.945 2.928 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.262 9.781 3.120 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.433 10.202 3.880 1.00 0.00 C ATOM 1146 C ASN A 73 -12.865 9.115 4.860 1.00 0.00 C ATOM 1147 O ASN A 73 -13.518 9.396 5.865 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.587 10.539 2.934 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.563 11.528 3.542 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.243 12.703 3.723 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.762 11.055 3.860 1.00 0.00 N ATOM 0 H ASN A 73 -11.476 9.253 2.274 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.165 11.093 4.448 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.186 10.951 2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.117 9.624 2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.461 11.673 4.272 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.984 10.074 3.692 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.496 7.875 4.559 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.844 6.746 5.414 1.00 0.00 C ATOM 1160 C ASP A 74 -11.746 5.687 5.390 1.00 0.00 C ATOM 1161 O ASP A 74 -10.847 5.730 4.549 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.172 6.131 4.968 1.00 0.00 C ATOM 1163 CG ASP A 74 -14.109 5.579 3.558 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -12.987 5.343 3.062 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.182 5.382 2.949 1.00 0.00 O ATOM 0 H ASP A 74 -11.956 7.626 3.730 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.947 7.114 6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.448 5.332 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.956 6.886 5.025 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.824 4.740 6.317 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.834 3.672 6.404 1.00 0.00 C ATOM 1172 C TYR A 75 -11.511 2.313 6.555 1.00 0.00 C ATOM 1173 O TYR A 75 -11.749 1.829 7.662 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.891 3.918 7.583 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.981 5.111 7.391 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.424 6.398 7.667 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.679 4.950 6.933 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.596 7.491 7.493 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.844 6.036 6.757 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.307 7.305 7.038 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.479 8.390 6.863 1.00 0.00 O ATOM 0 H TYR A 75 -12.562 4.689 7.019 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.257 3.669 5.479 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.483 4.065 8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.282 3.028 7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.432 6.547 8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.314 3.958 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.956 8.485 7.712 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.834 5.893 6.401 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.606 8.086 6.538 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.829 1.682 5.415 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.481 0.369 5.393 1.00 0.00 C ATOM 1193 C PRO A 76 -11.556 -0.746 5.868 1.00 0.00 C ATOM 1194 O PRO A 76 -10.353 -0.542 6.028 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.838 0.176 3.917 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.856 1.017 3.177 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.574 2.200 4.061 1.00 0.00 C ATOM 0 HA PRO A 76 -13.340 0.329 6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.762 -0.871 3.625 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.862 0.490 3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.943 0.459 2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.261 1.335 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.547 2.548 3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.224 3.043 3.824 1.00 0.00 H new ATOM 1205 N SER A 77 -12.126 -1.926 6.092 1.00 0.00 N ATOM 1206 CA SER A 77 -11.353 -3.073 6.553 1.00 0.00 C ATOM 1207 C SER A 77 -11.760 -4.339 5.804 1.00 0.00 C ATOM 1208 O SER A 77 -12.945 -4.595 5.593 1.00 0.00 O ATOM 1209 CB SER A 77 -11.545 -3.274 8.057 1.00 0.00 C ATOM 1210 OG SER A 77 -12.853 -3.732 8.348 1.00 0.00 O ATOM 0 H SER A 77 -13.120 -2.112 5.962 1.00 0.00 H new ATOM 0 HA SER A 77 -10.300 -2.874 6.352 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.814 -3.993 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.361 -2.335 8.579 1.00 0.00 H new ATOM 0 HG SER A 77 -12.949 -3.854 9.316 1.00 0.00 H new ATOM 1216 N GLY A 78 -10.767 -5.127 5.403 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.041 -6.356 4.682 1.00 0.00 C ATOM 1218 C GLY A 78 -11.554 -6.103 3.278 1.00 0.00 C ATOM 1219 O GLY A 78 -12.533 -6.714 2.848 1.00 0.00 O ATOM 0 H GLY A 78 -9.778 -4.936 5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.131 -6.954 4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.776 -6.941 5.234 1.00 0.00 H new ATOM 1223 N CYS A 79 -10.894 -5.199 2.563 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.291 -4.864 1.200 1.00 0.00 C ATOM 1225 C CYS A 79 -10.108 -4.315 0.409 1.00 0.00 C ATOM 1226 O CYS A 79 -9.181 -3.736 0.978 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.428 -3.841 1.215 1.00 0.00 C ATOM 1228 SG CYS A 79 -13.965 -4.457 1.942 1.00 0.00 S ATOM 0 H CYS A 79 -10.082 -4.685 2.904 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.638 -5.776 0.714 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.103 -2.961 1.770 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.626 -3.518 0.193 1.00 0.00 H new ATOM 0 HG CYS A 79 -13.763 -5.637 2.449 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.144 -4.503 -0.906 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.074 -4.028 -1.777 1.00 0.00 C ATOM 1236 C LEU A 80 -9.191 -2.526 -2.013 1.00 0.00 C ATOM 1237 O LEU A 80 -10.163 -2.053 -2.604 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.111 -4.771 -3.113 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.763 -4.966 -3.809 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -7.966 -5.315 -5.276 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -6.905 -3.718 -3.669 1.00 0.00 C ATOM 0 H LEU A 80 -10.903 -4.981 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.122 -4.226 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.558 -5.752 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.772 -4.229 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.243 -5.795 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.996 -5.450 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.541 -6.238 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.506 -4.508 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.950 -3.875 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.418 -2.871 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.731 -3.513 -2.613 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.193 -1.781 -1.551 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.182 -0.331 -1.715 1.00 0.00 C ATOM 1255 C LEU A 81 -7.635 0.058 -3.084 1.00 0.00 C ATOM 1256 O LEU A 81 -8.374 0.530 -3.948 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.343 0.320 -0.614 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.666 -0.108 0.818 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.599 0.394 1.779 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.040 0.401 1.230 1.00 0.00 C ATOM 0 H LEU A 81 -7.381 -2.156 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.209 0.026 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.293 0.103 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.463 1.401 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.677 -1.197 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.846 0.080 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.631 -0.020 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.555 1.482 1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.253 0.087 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.057 1.489 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.796 -0.008 0.560 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.335 -0.144 -3.276 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.712 0.189 -4.544 1.00 0.00 C ATOM 1274 C GLY A 82 -4.589 -0.763 -4.906 1.00 0.00 C ATOM 1275 O GLY A 82 -4.684 -1.967 -4.663 1.00 0.00 O ATOM 0 H GLY A 82 -5.702 -0.532 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.466 0.173 -5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.322 1.206 -4.498 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.524 -0.224 -5.489 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.379 -1.035 -5.888 1.00 0.00 C ATOM 1281 C CYS A 83 -1.103 -0.200 -5.908 1.00 0.00 C ATOM 1282 O CYS A 83 -1.153 1.029 -5.949 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.620 -1.653 -7.266 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.580 -3.087 -7.624 1.00 0.00 S ATOM 0 H CYS A 83 -3.429 0.770 -5.696 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.258 -1.834 -5.156 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.666 -1.949 -7.342 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.447 -0.893 -8.028 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.311 -4.162 -7.631 1.00 0.00 H new ATOM 1290 N VAL A 84 0.041 -0.877 -5.876 1.00 0.00 N ATOM 1291 CA VAL A 84 1.332 -0.198 -5.890 1.00 0.00 C ATOM 1292 C VAL A 84 2.405 -1.071 -6.529 1.00 0.00 C ATOM 1293 O VAL A 84 2.392 -2.294 -6.386 1.00 0.00 O ATOM 1294 CB VAL A 84 1.778 0.187 -4.467 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.723 1.047 -3.790 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.069 -1.060 -3.645 1.00 0.00 C ATOM 0 H VAL A 84 0.100 -1.895 -5.840 1.00 0.00 H new ATOM 0 HA VAL A 84 1.207 0.709 -6.481 1.00 0.00 H new ATOM 0 HB VAL A 84 2.696 0.771 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.056 1.309 -2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.569 1.957 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.214 0.493 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.383 -0.770 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.169 -1.672 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.864 -1.633 -4.122 1.00 0.00 H new ATOM 1306 N ASP A 85 3.334 -0.436 -7.234 1.00 0.00 N ATOM 1307 CA ASP A 85 4.418 -1.154 -7.895 1.00 0.00 C ATOM 1308 C ASP A 85 5.625 -1.286 -6.972 1.00 0.00 C ATOM 1309 O ASP A 85 6.272 -0.294 -6.632 1.00 0.00 O ATOM 1310 CB ASP A 85 4.822 -0.437 -9.184 1.00 0.00 C ATOM 1311 CG ASP A 85 5.333 -1.394 -10.243 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.377 -2.037 -10.006 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.690 -1.500 -11.308 1.00 0.00 O ATOM 0 H ASP A 85 3.359 0.576 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 85 4.061 -2.154 -8.141 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.965 0.110 -9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.594 0.299 -8.960 1.00 0.00 H new ATOM 1318 N LEU A 86 5.922 -2.516 -6.567 1.00 0.00 N ATOM 1319 CA LEU A 86 7.052 -2.778 -5.682 1.00 0.00 C ATOM 1320 C LEU A 86 8.372 -2.681 -6.440 1.00 0.00 C ATOM 1321 O LEU A 86 8.788 -3.630 -7.106 1.00 0.00 O ATOM 1322 CB LEU A 86 6.916 -4.163 -5.047 1.00 0.00 C ATOM 1323 CG LEU A 86 7.671 -4.376 -3.734 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.956 -5.401 -2.867 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.103 -4.814 -4.008 1.00 0.00 C ATOM 0 H LEU A 86 5.396 -3.347 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 86 7.050 -2.022 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.858 -4.358 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.261 -4.906 -5.766 1.00 0.00 H new ATOM 0 HG LEU A 86 7.698 -3.429 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.508 -5.539 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.949 -5.049 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.898 -6.351 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.626 -4.961 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.097 -5.749 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.613 -4.046 -4.589 1.00 0.00 H new ATOM 1337 N ILE A 87 9.027 -1.530 -6.331 1.00 0.00 N ATOM 1338 CA ILE A 87 10.302 -1.311 -7.004 1.00 0.00 C ATOM 1339 C ILE A 87 11.393 -2.198 -6.415 1.00 0.00 C ATOM 1340 O ILE A 87 12.141 -2.848 -7.146 1.00 0.00 O ATOM 1341 CB ILE A 87 10.743 0.161 -6.907 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.203 0.795 -5.623 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.271 0.938 -8.126 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.848 1.444 -5.794 1.00 0.00 C ATOM 0 H ILE A 87 8.696 -0.735 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 87 10.155 -1.569 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 87 11.832 0.196 -6.878 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.135 0.030 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.913 1.543 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.591 1.977 -8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.700 0.498 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.183 0.897 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.527 1.872 -4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.914 2.232 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.124 0.696 -6.117 1.00 0.00 H new ATOM 1356 N ASP A 88 11.478 -2.221 -5.089 1.00 0.00 N ATOM 1357 CA ASP A 88 12.476 -3.031 -4.401 1.00 0.00 C ATOM 1358 C ASP A 88 12.117 -3.201 -2.928 1.00 0.00 C ATOM 1359 O ASP A 88 11.229 -2.520 -2.413 1.00 0.00 O ATOM 1360 CB ASP A 88 13.860 -2.392 -4.531 1.00 0.00 C ATOM 1361 CG ASP A 88 14.627 -2.912 -5.730 1.00 0.00 C ATOM 1362 OD1 ASP A 88 15.063 -4.082 -5.695 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.792 -2.148 -6.705 1.00 0.00 O ATOM 0 H ASP A 88 10.868 -1.688 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 88 12.493 -4.016 -4.868 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.751 -1.311 -4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.433 -2.586 -3.624 1.00 0.00 H new ATOM 1368 N CYS A 89 12.811 -4.112 -2.256 1.00 0.00 N ATOM 1369 CA CYS A 89 12.564 -4.373 -0.843 1.00 0.00 C ATOM 1370 C CYS A 89 13.858 -4.284 -0.039 1.00 0.00 C ATOM 1371 O CYS A 89 14.682 -5.199 -0.066 1.00 0.00 O ATOM 1372 CB CYS A 89 11.930 -5.753 -0.661 1.00 0.00 C ATOM 1373 SG CYS A 89 12.121 -6.439 1.001 1.00 0.00 S ATOM 0 H CYS A 89 13.550 -4.683 -2.667 1.00 0.00 H new ATOM 0 HA CYS A 89 11.875 -3.613 -0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.868 -5.687 -0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.373 -6.442 -1.380 1.00 0.00 H new ATOM 0 HG CYS A 89 11.010 -6.295 1.660 1.00 0.00 H new ATOM 1379 N LEU A 90 14.030 -3.177 0.674 1.00 0.00 N ATOM 1380 CA LEU A 90 15.224 -2.967 1.485 1.00 0.00 C ATOM 1381 C LEU A 90 14.944 -3.262 2.954 1.00 0.00 C ATOM 1382 O LEU A 90 13.789 -3.368 3.367 1.00 0.00 O ATOM 1383 CB LEU A 90 15.725 -1.530 1.328 1.00 0.00 C ATOM 1384 CG LEU A 90 16.168 -1.123 -0.078 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.612 0.331 -0.098 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.285 -2.032 -0.569 1.00 0.00 C ATOM 0 H LEU A 90 13.358 -2.411 0.707 1.00 0.00 H new ATOM 0 HA LEU A 90 15.995 -3.654 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.933 -0.853 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.564 -1.383 2.008 1.00 0.00 H new ATOM 0 HG LEU A 90 15.318 -1.230 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.924 0.602 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.783 0.969 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.448 0.466 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.588 -1.728 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.138 -1.958 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.931 -3.063 -0.594 1.00 0.00 H new ATOM 1398 N SER A 91 16.008 -3.392 3.740 1.00 0.00 N ATOM 1399 CA SER A 91 15.876 -3.677 5.164 1.00 0.00 C ATOM 1400 C SER A 91 16.189 -2.437 5.997 1.00 0.00 C ATOM 1401 O SER A 91 16.694 -1.441 5.480 1.00 0.00 O ATOM 1402 CB SER A 91 16.807 -4.823 5.565 1.00 0.00 C ATOM 1403 OG SER A 91 16.632 -5.169 6.928 1.00 0.00 O ATOM 0 H SER A 91 16.971 -3.305 3.415 1.00 0.00 H new ATOM 0 HA SER A 91 14.845 -3.972 5.356 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.610 -5.692 4.938 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.843 -4.532 5.390 1.00 0.00 H new ATOM 0 HG SER A 91 15.681 -5.322 7.107 1.00 0.00 H new ATOM 1409 N GLN A 92 15.886 -2.508 7.289 1.00 0.00 N ATOM 1410 CA GLN A 92 16.134 -1.392 8.194 1.00 0.00 C ATOM 1411 C GLN A 92 17.523 -0.805 7.966 1.00 0.00 C ATOM 1412 O GLN A 92 17.792 0.341 8.327 1.00 0.00 O ATOM 1413 CB GLN A 92 15.992 -1.845 9.648 1.00 0.00 C ATOM 1414 CG GLN A 92 14.579 -2.263 10.020 1.00 0.00 C ATOM 1415 CD GLN A 92 13.753 -1.112 10.559 1.00 0.00 C ATOM 1416 OE1 GLN A 92 12.903 -0.544 9.711 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.876 -0.737 11.725 1.00 0.00 N flip ATOM 0 H GLN A 92 15.469 -3.326 7.733 1.00 0.00 H new ATOM 0 HA GLN A 92 15.394 -0.619 7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.668 -2.681 9.827 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.307 -1.034 10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.085 -2.680 9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.623 -3.055 10.768 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.541 -1.202 12.343 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.313 0.039 12.073 1.00 0.00 H new ATOM 1426 N LYS A 93 18.403 -1.597 7.364 1.00 0.00 N ATOM 1427 CA LYS A 93 19.765 -1.156 7.085 1.00 0.00 C ATOM 1428 C LYS A 93 19.844 -0.450 5.736 1.00 0.00 C ATOM 1429 O LYS A 93 20.151 0.739 5.665 1.00 0.00 O ATOM 1430 CB LYS A 93 20.723 -2.350 7.105 1.00 0.00 C ATOM 1431 CG LYS A 93 22.102 -2.032 6.553 1.00 0.00 C ATOM 1432 CD LYS A 93 22.865 -3.297 6.196 1.00 0.00 C ATOM 1433 CE LYS A 93 23.598 -3.864 7.402 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.418 -5.054 7.044 1.00 0.00 N ATOM 0 H LYS A 93 18.198 -2.549 7.059 1.00 0.00 H new ATOM 0 HA LYS A 93 20.057 -0.449 7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.824 -2.707 8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.288 -3.164 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.005 -1.403 5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.667 -1.461 7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.173 -4.043 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.580 -3.080 5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.241 -3.095 7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.875 -4.139 8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.901 -5.411 7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 23.801 -5.797 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.125 -4.786 6.330 1.00 0.00 H new ATOM 1448 N GLN A 94 19.562 -1.191 4.668 1.00 0.00 N ATOM 1449 CA GLN A 94 19.601 -0.634 3.321 1.00 0.00 C ATOM 1450 C GLN A 94 18.504 0.409 3.132 1.00 0.00 C ATOM 1451 O GLN A 94 18.760 1.514 2.653 1.00 0.00 O ATOM 1452 CB GLN A 94 19.448 -1.746 2.282 1.00 0.00 C ATOM 1453 CG GLN A 94 20.453 -2.875 2.448 1.00 0.00 C ATOM 1454 CD GLN A 94 20.812 -3.534 1.131 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.346 -4.632 0.825 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.645 -2.865 0.341 1.00 0.00 N ATOM 0 H GLN A 94 19.304 -2.177 4.710 1.00 0.00 H new ATOM 0 HA GLN A 94 20.567 -0.148 3.183 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.440 -2.156 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.556 -1.318 1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.358 -2.485 2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.043 -3.624 3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.008 -1.958 0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.922 -3.259 -0.558 1.00 0.00 H new ATOM 1465 N PHE A 95 17.281 0.050 3.510 1.00 0.00 N ATOM 1466 CA PHE A 95 16.145 0.954 3.380 1.00 0.00 C ATOM 1467 C PHE A 95 16.522 2.368 3.812 1.00 0.00 C ATOM 1468 O PHE A 95 16.360 3.325 3.056 1.00 0.00 O ATOM 1469 CB PHE A 95 14.967 0.450 4.217 1.00 0.00 C ATOM 1470 CG PHE A 95 13.786 1.379 4.211 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.220 1.792 3.016 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.243 1.838 5.400 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.134 2.647 3.008 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.157 2.693 5.398 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.601 3.097 4.200 1.00 0.00 C ATOM 0 H PHE A 95 17.052 -0.861 3.909 1.00 0.00 H new ATOM 0 HA PHE A 95 15.852 0.980 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.655 -0.524 3.841 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.298 0.303 5.245 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.632 1.442 2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.673 1.524 6.340 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.702 2.963 2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.744 3.045 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.751 3.763 4.195 1.00 0.00 H new ATOM 1485 N LYS A 96 17.027 2.491 5.035 1.00 0.00 N ATOM 1486 CA LYS A 96 17.429 3.786 5.571 1.00 0.00 C ATOM 1487 C LYS A 96 18.652 4.324 4.834 1.00 0.00 C ATOM 1488 O LYS A 96 18.737 5.516 4.543 1.00 0.00 O ATOM 1489 CB LYS A 96 17.732 3.671 7.066 1.00 0.00 C ATOM 1490 CG LYS A 96 19.180 3.329 7.369 1.00 0.00 C ATOM 1491 CD LYS A 96 19.347 2.814 8.789 1.00 0.00 C ATOM 1492 CE LYS A 96 19.645 3.946 9.761 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.715 3.464 11.168 1.00 0.00 N ATOM 0 H LYS A 96 17.168 1.709 5.674 1.00 0.00 H new ATOM 0 HA LYS A 96 16.603 4.483 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.481 4.613 7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.088 2.906 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.532 2.576 6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.801 4.213 7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.439 2.297 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.156 2.084 8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.590 4.417 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 96 18.872 4.710 9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.920 4.265 11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.805 3.037 11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.469 2.753 11.254 1.00 0.00 H new ATOM 1507 N GLU A 97 19.594 3.436 4.533 1.00 0.00 N ATOM 1508 CA GLU A 97 20.811 3.822 3.829 1.00 0.00 C ATOM 1509 C GLU A 97 20.480 4.535 2.521 1.00 0.00 C ATOM 1510 O GLU A 97 20.863 5.686 2.315 1.00 0.00 O ATOM 1511 CB GLU A 97 21.677 2.593 3.548 1.00 0.00 C ATOM 1512 CG GLU A 97 22.648 2.263 4.670 1.00 0.00 C ATOM 1513 CD GLU A 97 23.900 1.567 4.172 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.812 0.377 3.803 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.968 2.214 4.151 1.00 0.00 O ATOM 0 H GLU A 97 19.538 2.444 4.766 1.00 0.00 H new ATOM 0 HA GLU A 97 21.366 4.509 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.029 1.734 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.239 2.758 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.928 3.182 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.150 1.627 5.401 1.00 0.00 H new ATOM 1522 N GLN A 98 19.766 3.840 1.641 1.00 0.00 N ATOM 1523 CA GLN A 98 19.384 4.406 0.352 1.00 0.00 C ATOM 1524 C GLN A 98 18.238 5.400 0.511 1.00 0.00 C ATOM 1525 O GLN A 98 18.292 6.513 -0.010 1.00 0.00 O ATOM 1526 CB GLN A 98 18.979 3.293 -0.617 1.00 0.00 C ATOM 1527 CG GLN A 98 19.701 1.978 -0.369 1.00 0.00 C ATOM 1528 CD GLN A 98 19.563 1.010 -1.528 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.873 1.291 -2.508 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.221 -0.138 -1.421 1.00 0.00 N ATOM 0 H GLN A 98 19.441 2.886 1.797 1.00 0.00 H new ATOM 0 HA GLN A 98 20.246 4.936 -0.053 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.904 3.128 -0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.178 3.621 -1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.758 2.176 -0.190 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.305 1.515 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.781 -0.329 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.166 -0.829 -2.169 1.00 0.00 H new ATOM 1539 N PHE A 99 17.202 4.989 1.235 1.00 0.00 N ATOM 1540 CA PHE A 99 16.042 5.843 1.462 1.00 0.00 C ATOM 1541 C PHE A 99 15.967 6.282 2.922 1.00 0.00 C ATOM 1542 O PHE A 99 15.060 5.905 3.664 1.00 0.00 O ATOM 1543 CB PHE A 99 14.757 5.109 1.072 1.00 0.00 C ATOM 1544 CG PHE A 99 14.763 4.600 -0.341 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.477 3.461 -0.678 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.056 5.260 -1.332 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.485 2.989 -1.977 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.059 4.793 -2.633 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.775 3.657 -2.956 1.00 0.00 C ATOM 0 H PHE A 99 17.142 4.070 1.674 1.00 0.00 H new ATOM 0 HA PHE A 99 16.149 6.731 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.607 4.270 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.909 5.782 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.034 2.936 0.084 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.496 6.150 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.045 2.100 -2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.502 5.316 -3.396 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.780 3.291 -3.972 1.00 0.00 H new ATOM 1559 N PRO A 100 16.944 7.098 3.345 1.00 0.00 N ATOM 1560 CA PRO A 100 17.012 7.607 4.718 1.00 0.00 C ATOM 1561 C PRO A 100 15.907 8.613 5.019 1.00 0.00 C ATOM 1562 O PRO A 100 15.677 8.970 6.174 1.00 0.00 O ATOM 1563 CB PRO A 100 18.383 8.284 4.778 1.00 0.00 C ATOM 1564 CG PRO A 100 18.684 8.656 3.367 1.00 0.00 C ATOM 1565 CD PRO A 100 18.057 7.588 2.514 1.00 0.00 C ATOM 0 HA PRO A 100 16.881 6.813 5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.363 9.162 5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.140 7.610 5.180 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.275 9.637 3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.760 8.709 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.703 7.989 1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.765 6.793 2.281 1.00 0.00 H new ATOM 1573 N ASP A 101 15.226 9.067 3.972 1.00 0.00 N ATOM 1574 CA ASP A 101 14.143 10.032 4.125 1.00 0.00 C ATOM 1575 C ASP A 101 12.880 9.354 4.645 1.00 0.00 C ATOM 1576 O ASP A 101 12.012 10.002 5.230 1.00 0.00 O ATOM 1577 CB ASP A 101 13.855 10.722 2.791 1.00 0.00 C ATOM 1578 CG ASP A 101 14.802 11.874 2.517 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.942 12.749 3.397 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.404 11.900 1.424 1.00 0.00 O ATOM 0 H ASP A 101 15.405 8.782 3.009 1.00 0.00 H new ATOM 0 HA ASP A 101 14.456 10.781 4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.932 9.993 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.829 11.091 2.790 1.00 0.00 H new ATOM 1585 N ILE A 102 12.784 8.047 4.427 1.00 0.00 N ATOM 1586 CA ILE A 102 11.627 7.281 4.874 1.00 0.00 C ATOM 1587 C ILE A 102 12.044 6.148 5.805 1.00 0.00 C ATOM 1588 O ILE A 102 11.320 5.166 5.967 1.00 0.00 O ATOM 1589 CB ILE A 102 10.848 6.692 3.683 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.814 6.248 2.583 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.855 7.711 3.143 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.120 5.775 1.325 1.00 0.00 C ATOM 0 H ILE A 102 13.493 7.496 3.944 1.00 0.00 H new ATOM 0 HA ILE A 102 10.980 7.972 5.414 1.00 0.00 H new ATOM 0 HB ILE A 102 10.293 5.819 4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.475 7.078 2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.443 5.444 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.312 7.280 2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.150 7.983 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.391 8.601 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.866 5.476 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.481 4.924 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.513 6.584 0.918 1.00 0.00 H new ATOM 1604 N SER A 103 13.215 6.292 6.416 1.00 0.00 N ATOM 1605 CA SER A 103 13.730 5.279 7.330 1.00 0.00 C ATOM 1606 C SER A 103 12.808 5.115 8.535 1.00 0.00 C ATOM 1607 O SER A 103 12.815 4.079 9.198 1.00 0.00 O ATOM 1608 CB SER A 103 15.137 5.653 7.799 1.00 0.00 C ATOM 1609 OG SER A 103 15.091 6.640 8.815 1.00 0.00 O ATOM 0 H SER A 103 13.825 7.100 6.295 1.00 0.00 H new ATOM 0 HA SER A 103 13.773 4.331 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.647 4.765 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.719 6.023 6.955 1.00 0.00 H new ATOM 0 HG SER A 103 16.003 6.860 9.099 1.00 0.00 H new ATOM 1615 N GLN A 104 12.015 6.146 8.810 1.00 0.00 N ATOM 1616 CA GLN A 104 11.087 6.117 9.934 1.00 0.00 C ATOM 1617 C GLN A 104 9.703 5.659 9.486 1.00 0.00 C ATOM 1618 O GLN A 104 8.967 5.039 10.252 1.00 0.00 O ATOM 1619 CB GLN A 104 10.995 7.499 10.583 1.00 0.00 C ATOM 1620 CG GLN A 104 10.438 8.569 9.658 1.00 0.00 C ATOM 1621 CD GLN A 104 8.924 8.634 9.686 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.292 8.199 8.602 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.328 9.070 10.672 1.00 0.00 N flip ATOM 0 H GLN A 104 11.997 7.011 8.270 1.00 0.00 H new ATOM 0 HA GLN A 104 11.466 5.404 10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.365 7.434 11.470 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.987 7.801 10.918 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.845 9.539 9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.771 8.372 8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.854 9.394 11.484 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.309 9.107 10.677 1.00 0.00 H new ATOM 1632 N GLU A 105 9.356 5.971 8.241 1.00 0.00 N ATOM 1633 CA GLU A 105 8.059 5.592 7.693 1.00 0.00 C ATOM 1634 C GLU A 105 7.732 4.139 8.024 1.00 0.00 C ATOM 1635 O GLU A 105 6.580 3.796 8.291 1.00 0.00 O ATOM 1636 CB GLU A 105 8.042 5.797 6.177 1.00 0.00 C ATOM 1637 CG GLU A 105 7.749 7.228 5.759 1.00 0.00 C ATOM 1638 CD GLU A 105 7.153 7.320 4.368 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.269 6.338 3.606 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.569 8.375 4.042 1.00 0.00 O ATOM 0 H GLU A 105 9.954 6.485 7.594 1.00 0.00 H new ATOM 0 HA GLU A 105 7.301 6.230 8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.007 5.498 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.292 5.139 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.061 7.678 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.671 7.809 5.794 1.00 0.00 H new ATOM 1647 N SER A 106 8.754 3.289 8.004 1.00 0.00 N ATOM 1648 CA SER A 106 8.575 1.872 8.298 1.00 0.00 C ATOM 1649 C SER A 106 9.565 1.409 9.363 1.00 0.00 C ATOM 1650 O SER A 106 10.753 1.724 9.300 1.00 0.00 O ATOM 1651 CB SER A 106 8.750 1.040 7.026 1.00 0.00 C ATOM 1652 OG SER A 106 7.509 0.841 6.372 1.00 0.00 O ATOM 0 H SER A 106 9.714 3.557 7.787 1.00 0.00 H new ATOM 0 HA SER A 106 7.564 1.730 8.680 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.444 1.542 6.352 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.191 0.075 7.277 1.00 0.00 H new ATOM 0 HG SER A 106 7.525 -0.014 5.893 1.00 0.00 H new ATOM 1658 N ASP A 107 9.065 0.659 10.339 1.00 0.00 N ATOM 1659 CA ASP A 107 9.905 0.150 11.418 1.00 0.00 C ATOM 1660 C ASP A 107 10.329 -1.289 11.144 1.00 0.00 C ATOM 1661 O ASP A 107 11.449 -1.688 11.465 1.00 0.00 O ATOM 1662 CB ASP A 107 9.161 0.231 12.752 1.00 0.00 C ATOM 1663 CG ASP A 107 10.101 0.204 13.941 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.030 -0.631 13.946 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.909 1.020 14.867 1.00 0.00 O ATOM 0 H ASP A 107 8.083 0.390 10.406 1.00 0.00 H new ATOM 0 HA ASP A 107 10.801 0.769 11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.570 1.147 12.780 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.462 -0.602 12.826 1.00 0.00 H new ATOM 1670 N SER A 108 9.428 -2.064 10.549 1.00 0.00 N ATOM 1671 CA SER A 108 9.707 -3.460 10.236 1.00 0.00 C ATOM 1672 C SER A 108 11.138 -3.628 9.733 1.00 0.00 C ATOM 1673 O SER A 108 11.781 -2.679 9.285 1.00 0.00 O ATOM 1674 CB SER A 108 8.722 -3.977 9.186 1.00 0.00 C ATOM 1675 OG SER A 108 7.581 -4.554 9.798 1.00 0.00 O ATOM 0 H SER A 108 8.498 -1.748 10.274 1.00 0.00 H new ATOM 0 HA SER A 108 9.590 -4.042 11.150 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.415 -3.158 8.536 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.214 -4.717 8.555 1.00 0.00 H new ATOM 0 HG SER A 108 6.802 -3.979 9.646 1.00 0.00 H new ATOM 1681 N PRO A 109 11.649 -4.866 9.808 1.00 0.00 N ATOM 1682 CA PRO A 109 13.008 -5.190 9.365 1.00 0.00 C ATOM 1683 C PRO A 109 13.157 -5.115 7.850 1.00 0.00 C ATOM 1684 O PRO A 109 14.106 -4.519 7.338 1.00 0.00 O ATOM 1685 CB PRO A 109 13.207 -6.628 9.852 1.00 0.00 C ATOM 1686 CG PRO A 109 11.831 -7.191 9.941 1.00 0.00 C ATOM 1687 CD PRO A 109 10.939 -6.045 10.331 1.00 0.00 C ATOM 0 HA PRO A 109 13.743 -4.487 9.758 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.824 -7.199 9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.708 -6.653 10.820 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.522 -7.619 8.987 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.784 -7.991 10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.945 -6.142 9.893 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.807 -5.988 11.412 1.00 0.00 H new ATOM 1695 N PHE A 110 12.215 -5.722 7.136 1.00 0.00 N ATOM 1696 CA PHE A 110 12.242 -5.724 5.678 1.00 0.00 C ATOM 1697 C PHE A 110 11.164 -4.804 5.113 1.00 0.00 C ATOM 1698 O PHE A 110 9.987 -5.163 5.069 1.00 0.00 O ATOM 1699 CB PHE A 110 12.047 -7.145 5.146 1.00 0.00 C ATOM 1700 CG PHE A 110 13.183 -8.071 5.476 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.491 -7.708 5.203 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.941 -9.304 6.060 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.539 -8.557 5.506 1.00 0.00 C ATOM 1704 CE2 PHE A 110 13.985 -10.157 6.366 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.285 -9.783 6.088 1.00 0.00 C ATOM 0 H PHE A 110 11.423 -6.219 7.544 1.00 0.00 H new ATOM 0 HA PHE A 110 13.215 -5.354 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.124 -7.555 5.557 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.924 -7.105 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.695 -6.750 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.926 -9.602 6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.555 -8.262 5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.784 -11.115 6.822 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.102 -10.449 6.325 1.00 0.00 H new ATOM 1715 N VAL A 111 11.574 -3.616 4.681 1.00 0.00 N ATOM 1716 CA VAL A 111 10.645 -2.644 4.118 1.00 0.00 C ATOM 1717 C VAL A 111 10.444 -2.877 2.625 1.00 0.00 C ATOM 1718 O VAL A 111 11.390 -3.194 1.903 1.00 0.00 O ATOM 1719 CB VAL A 111 11.139 -1.202 4.340 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.090 -0.202 3.877 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.491 -0.979 5.803 1.00 0.00 C ATOM 0 H VAL A 111 12.544 -3.303 4.710 1.00 0.00 H new ATOM 0 HA VAL A 111 9.695 -2.778 4.635 1.00 0.00 H new ATOM 0 HB VAL A 111 12.040 -1.049 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.456 0.812 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.891 -0.348 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.170 -0.352 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.838 0.045 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.609 -1.150 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.279 -1.672 6.097 1.00 0.00 H new ATOM 1731 N PHE A 112 9.207 -2.718 2.168 1.00 0.00 N ATOM 1732 CA PHE A 112 8.881 -2.911 0.760 1.00 0.00 C ATOM 1733 C PHE A 112 8.609 -1.574 0.076 1.00 0.00 C ATOM 1734 O PHE A 112 7.592 -0.929 0.332 1.00 0.00 O ATOM 1735 CB PHE A 112 7.663 -3.826 0.617 1.00 0.00 C ATOM 1736 CG PHE A 112 7.812 -5.138 1.334 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.057 -5.573 1.759 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.707 -5.935 1.583 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.197 -6.780 2.418 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.840 -7.143 2.242 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.087 -7.565 2.661 1.00 0.00 C ATOM 0 H PHE A 112 8.413 -2.456 2.752 1.00 0.00 H new ATOM 0 HA PHE A 112 9.738 -3.379 0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.783 -3.309 1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.484 -4.017 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.928 -4.962 1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.730 -5.609 1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.173 -7.109 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.971 -7.756 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.194 -8.507 3.178 1.00 0.00 H new ATOM 1751 N ILE A 113 9.526 -1.164 -0.794 1.00 0.00 N ATOM 1752 CA ILE A 113 9.386 0.094 -1.515 1.00 0.00 C ATOM 1753 C ILE A 113 8.402 -0.041 -2.672 1.00 0.00 C ATOM 1754 O ILE A 113 8.597 -0.857 -3.574 1.00 0.00 O ATOM 1755 CB ILE A 113 10.740 0.584 -2.062 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.878 0.135 -1.143 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.736 2.098 -2.209 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.056 1.084 -1.133 1.00 0.00 C ATOM 0 H ILE A 113 10.374 -1.685 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 113 9.006 0.825 -0.801 1.00 0.00 H new ATOM 0 HB ILE A 113 10.898 0.144 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.495 0.033 -0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.219 -0.852 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.700 2.428 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.946 2.394 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.559 2.558 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.825 0.703 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.464 1.168 -2.140 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.729 2.066 -0.791 1.00 0.00 H new ATOM 1770 N CYS A 114 7.346 0.764 -2.641 1.00 0.00 N ATOM 1771 CA CYS A 114 6.331 0.735 -3.688 1.00 0.00 C ATOM 1772 C CYS A 114 6.148 2.117 -4.307 1.00 0.00 C ATOM 1773 O CYS A 114 6.429 3.135 -3.673 1.00 0.00 O ATOM 1774 CB CYS A 114 5.000 0.235 -3.123 1.00 0.00 C ATOM 1775 SG CYS A 114 5.162 -1.133 -1.952 1.00 0.00 S ATOM 0 H CYS A 114 7.170 1.445 -1.902 1.00 0.00 H new ATOM 0 HA CYS A 114 6.667 0.050 -4.467 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.493 1.064 -2.629 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.363 -0.081 -3.949 1.00 0.00 H new ATOM 0 HG CYS A 114 6.136 -0.886 -1.128 1.00 0.00 H new ATOM 1781 N LYS A 115 5.677 2.146 -5.549 1.00 0.00 N ATOM 1782 CA LYS A 115 5.457 3.402 -6.255 1.00 0.00 C ATOM 1783 C LYS A 115 4.181 3.341 -7.089 1.00 0.00 C ATOM 1784 O LYS A 115 3.514 2.309 -7.145 1.00 0.00 O ATOM 1785 CB LYS A 115 6.652 3.721 -7.155 1.00 0.00 C ATOM 1786 CG LYS A 115 7.745 4.514 -6.458 1.00 0.00 C ATOM 1787 CD LYS A 115 7.395 5.990 -6.373 1.00 0.00 C ATOM 1788 CE LYS A 115 8.495 6.785 -5.687 1.00 0.00 C ATOM 1789 NZ LYS A 115 9.500 7.296 -6.660 1.00 0.00 N ATOM 0 H LYS A 115 5.440 1.313 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 115 5.348 4.193 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.074 2.788 -7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.304 4.283 -8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.900 4.117 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.684 4.392 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.231 6.384 -7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.461 6.112 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.054 7.623 -5.146 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.992 6.155 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.233 7.832 -6.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.939 6.496 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.031 7.917 -7.349 1.00 0.00 H new ATOM 1803 N ASN A 116 3.849 4.453 -7.736 1.00 0.00 N ATOM 1804 CA ASN A 116 2.653 4.525 -8.568 1.00 0.00 C ATOM 1805 C ASN A 116 1.410 4.147 -7.768 1.00 0.00 C ATOM 1806 O ASN A 116 0.623 3.287 -8.165 1.00 0.00 O ATOM 1807 CB ASN A 116 2.793 3.602 -9.780 1.00 0.00 C ATOM 1808 CG ASN A 116 4.237 3.431 -10.212 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.922 2.463 -9.613 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.729 4.159 -11.073 1.00 0.00 N flip ATOM 0 H ASN A 116 4.391 5.316 -7.700 1.00 0.00 H new ATOM 0 HA ASN A 116 2.543 5.553 -8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.370 2.626 -9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.214 4.006 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.165 4.890 -11.506 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.701 4.032 -11.354 1.00 0.00 H new ATOM 1817 N PRO A 117 1.227 4.805 -6.613 1.00 0.00 N ATOM 1818 CA PRO A 117 0.081 4.556 -5.733 1.00 0.00 C ATOM 1819 C PRO A 117 -1.230 5.049 -6.336 1.00 0.00 C ATOM 1820 O PRO A 117 -1.407 6.246 -6.563 1.00 0.00 O ATOM 1821 CB PRO A 117 0.423 5.352 -4.471 1.00 0.00 C ATOM 1822 CG PRO A 117 1.336 6.432 -4.941 1.00 0.00 C ATOM 1823 CD PRO A 117 2.124 5.843 -6.078 1.00 0.00 C ATOM 0 HA PRO A 117 -0.072 3.492 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.473 5.765 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.906 4.722 -3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.772 7.305 -5.269 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.996 6.762 -4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.365 6.593 -6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.069 5.420 -5.736 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.145 4.120 -6.591 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.440 4.462 -7.167 1.00 0.00 C ATOM 1833 C GLN A 118 -4.575 3.819 -6.377 1.00 0.00 C ATOM 1834 O GLN A 118 -4.520 2.634 -6.047 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.505 4.017 -8.629 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.052 2.583 -8.849 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.393 2.379 -10.199 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.062 2.358 -11.233 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.074 2.228 -10.197 1.00 0.00 N ATOM 0 H GLN A 118 -2.014 3.125 -6.408 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.556 5.545 -7.118 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.529 4.125 -8.988 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.885 4.682 -9.230 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.353 2.302 -8.062 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.911 1.918 -8.764 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.559 2.252 -9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.575 2.088 -11.076 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.602 4.607 -6.076 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.749 4.114 -5.323 1.00 0.00 C ATOM 1850 C GLU A 119 -7.893 3.738 -6.259 1.00 0.00 C ATOM 1851 O GLU A 119 -8.374 4.566 -7.033 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.221 5.168 -4.320 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.147 4.618 -3.249 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.592 4.552 -3.705 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.992 5.395 -4.535 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.323 3.657 -3.231 1.00 0.00 O ATOM 0 H GLU A 119 -5.663 5.590 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.438 3.221 -4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.351 5.616 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.734 5.965 -4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.814 3.620 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.079 5.243 -2.359 1.00 0.00 H new ATOM 1863 N MET A 120 -8.325 2.483 -6.183 1.00 0.00 N ATOM 1864 CA MET A 120 -9.414 1.998 -7.023 1.00 0.00 C ATOM 1865 C MET A 120 -10.709 2.746 -6.722 1.00 0.00 C ATOM 1866 O MET A 120 -10.898 3.260 -5.619 1.00 0.00 O ATOM 1867 CB MET A 120 -9.618 0.496 -6.812 1.00 0.00 C ATOM 1868 CG MET A 120 -8.509 -0.357 -7.406 1.00 0.00 C ATOM 1869 SD MET A 120 -8.261 -1.899 -6.505 1.00 0.00 S ATOM 1870 CE MET A 120 -9.956 -2.378 -6.180 1.00 0.00 C ATOM 0 H MET A 120 -7.938 1.784 -5.549 1.00 0.00 H new ATOM 0 HA MET A 120 -9.145 2.179 -8.064 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.688 0.294 -5.743 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.569 0.201 -7.255 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.746 -0.582 -8.446 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.579 0.212 -7.407 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.984 -3.418 -5.856 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.370 -1.742 -5.397 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.547 -2.265 -7.089 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.597 2.804 -7.709 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.874 3.489 -7.548 1.00 0.00 C ATOM 1882 C VAL A 121 -13.838 2.665 -6.702 1.00 0.00 C ATOM 1883 O VAL A 121 -14.690 3.211 -6.002 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.528 3.783 -8.911 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.878 4.458 -8.722 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.610 4.642 -9.768 1.00 0.00 C ATOM 0 H VAL A 121 -11.456 2.385 -8.628 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.666 4.431 -7.041 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.691 2.837 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.324 4.658 -9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.535 3.804 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.743 5.397 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.088 4.840 -10.727 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.414 5.586 -9.259 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.669 4.117 -9.933 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.696 1.345 -6.771 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.553 0.443 -6.009 1.00 0.00 C ATOM 1898 C VAL A 122 -13.726 -0.575 -5.233 1.00 0.00 C ATOM 1899 O VAL A 122 -12.706 -1.063 -5.718 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.538 -0.304 -6.928 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.796 -0.975 -8.074 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.339 -1.323 -6.132 1.00 0.00 C ATOM 0 H VAL A 122 -12.996 0.876 -7.346 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.117 1.058 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.233 0.421 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.508 -1.498 -8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.271 -0.220 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.076 -1.689 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -17.030 -1.842 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.660 -2.045 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.901 -0.813 -5.350 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.174 -0.893 -4.023 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.478 -1.856 -3.177 1.00 0.00 C ATOM 1914 C LYS A 123 -14.253 -3.167 -3.093 1.00 0.00 C ATOM 1915 O LYS A 123 -15.481 -3.169 -3.002 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.275 -1.280 -1.774 1.00 0.00 C ATOM 1917 CG LYS A 123 -12.297 -0.119 -1.728 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.644 0.859 -0.617 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.724 2.070 -0.634 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.270 3.170 -1.475 1.00 0.00 N ATOM 0 H LYS A 123 -15.017 -0.498 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.505 -2.058 -3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.237 -0.949 -1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.918 -2.071 -1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -11.287 -0.499 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.302 0.401 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.678 1.185 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -12.569 0.357 0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.579 2.430 0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.744 1.776 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.586 3.408 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.164 2.864 -1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.441 4.008 -0.883 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.529 -4.280 -3.124 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.149 -5.598 -3.051 1.00 0.00 C ATOM 1936 C PHE A 124 -13.944 -6.220 -1.672 1.00 0.00 C ATOM 1937 O PHE A 124 -12.896 -6.068 -1.045 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.570 -6.518 -4.128 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.056 -5.781 -5.332 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.901 -4.981 -6.084 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.728 -5.888 -5.711 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.431 -4.303 -7.193 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.252 -5.212 -6.819 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.104 -4.418 -7.560 1.00 0.00 C ATOM 0 H PHE A 124 -12.512 -4.296 -3.199 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.219 -5.478 -3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.758 -7.104 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.339 -7.223 -4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.939 -4.886 -5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.057 -6.507 -5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.100 -3.684 -7.772 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.215 -5.305 -7.105 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.734 -3.888 -8.425 1.00 0.00 H new ATOM 1954 N PRO A 125 -14.969 -6.936 -1.189 1.00 0.00 N ATOM 1955 CA PRO A 125 -14.927 -7.595 0.120 1.00 0.00 C ATOM 1956 C PRO A 125 -13.963 -8.777 0.143 1.00 0.00 C ATOM 1957 O PRO A 125 -14.371 -9.926 -0.022 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.366 -8.076 0.321 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.912 -8.226 -1.056 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.249 -7.159 -1.883 1.00 0.00 C ATOM 0 HA PRO A 125 -14.574 -6.924 0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.395 -9.021 0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -16.946 -7.358 0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.698 -9.218 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -17.995 -8.107 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.097 -7.485 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.849 -6.250 -1.922 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.683 -8.485 0.349 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.662 -9.524 0.395 1.00 0.00 C ATOM 1970 C ILE A 126 -10.925 -9.512 1.730 1.00 0.00 C ATOM 1971 O ILE A 126 -10.872 -8.489 2.414 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.639 -9.360 -0.744 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -9.938 -8.004 -0.638 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.323 -9.503 -2.095 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -8.681 -8.038 0.203 1.00 0.00 C ATOM 0 H ILE A 126 -12.329 -7.538 0.487 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.177 -10.477 0.275 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.888 -10.145 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.686 -7.655 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.631 -7.278 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.587 -9.385 -2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.781 -10.489 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.092 -8.738 -2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.237 -7.043 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -8.929 -8.356 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -7.970 -8.739 -0.234 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.355 -10.655 2.096 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.618 -10.777 3.348 1.00 0.00 C ATOM 1989 C LYS A 127 -8.120 -10.610 3.115 1.00 0.00 C ATOM 1990 O LYS A 127 -7.581 -11.082 2.115 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.896 -12.134 3.998 1.00 0.00 C ATOM 1992 CG LYS A 127 -9.509 -13.316 3.126 1.00 0.00 C ATOM 1993 CD LYS A 127 -9.347 -14.585 3.947 1.00 0.00 C ATOM 1994 CE LYS A 127 -10.660 -15.344 4.065 1.00 0.00 C ATOM 1995 NZ LYS A 127 -10.670 -16.257 5.241 1.00 0.00 N ATOM 0 H LYS A 127 -10.389 -11.511 1.542 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.955 -9.985 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.352 -12.195 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.957 -12.202 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.271 -13.471 2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.576 -13.096 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.596 -15.225 3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.981 -14.332 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.483 -14.634 4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.829 -15.921 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.582 -16.755 5.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.900 -16.950 5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.535 -15.704 6.111 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.451 -9.937 4.047 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.022 -9.721 3.925 1.00 0.00 C ATOM 2011 C GLY A 128 -5.220 -10.617 4.848 1.00 0.00 C ATOM 2012 O GLY A 128 -5.757 -11.175 5.804 1.00 0.00 O ATOM 0 H GLY A 128 -7.874 -9.538 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.717 -9.900 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -5.795 -8.678 4.148 1.00 0.00 H new ATOM 2016 N ASN A 129 -3.929 -10.757 4.561 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.052 -11.593 5.372 1.00 0.00 C ATOM 2018 C ASN A 129 -1.707 -10.911 5.599 1.00 0.00 C ATOM 2019 O ASN A 129 -1.317 -9.995 4.874 1.00 0.00 O ATOM 2020 CB ASN A 129 -2.841 -12.950 4.697 1.00 0.00 C ATOM 2021 CG ASN A 129 -3.875 -13.974 5.122 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.007 -14.286 6.305 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.615 -14.503 4.154 1.00 0.00 N ATOM 0 H ASN A 129 -3.468 -10.302 3.773 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.529 -11.746 6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.881 -12.825 3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.845 -13.322 4.938 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.327 -15.198 4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.471 -14.214 3.186 1.00 0.00 H new ATOM 2030 N PRO A 130 -0.979 -11.366 6.629 1.00 0.00 N ATOM 2031 CA PRO A 130 0.335 -10.814 6.975 1.00 0.00 C ATOM 2032 C PRO A 130 1.400 -11.162 5.941 1.00 0.00 C ATOM 2033 O PRO A 130 2.571 -10.817 6.101 1.00 0.00 O ATOM 2034 CB PRO A 130 0.655 -11.477 8.317 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.125 -12.746 8.309 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.381 -12.454 7.535 1.00 0.00 C ATOM 0 HA PRO A 130 0.323 -9.725 7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.723 -11.670 8.419 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.365 -10.840 9.152 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.443 -13.551 7.842 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.358 -13.068 9.324 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.726 -13.329 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.196 -12.149 8.192 1.00 0.00 H new ATOM 2044 N LYS A 131 0.988 -11.848 4.881 1.00 0.00 N ATOM 2045 CA LYS A 131 1.906 -12.242 3.819 1.00 0.00 C ATOM 2046 C LYS A 131 1.281 -12.013 2.447 1.00 0.00 C ATOM 2047 O LYS A 131 0.180 -11.472 2.338 1.00 0.00 O ATOM 2048 CB LYS A 131 2.297 -13.713 3.974 1.00 0.00 C ATOM 2049 CG LYS A 131 2.975 -14.026 5.297 1.00 0.00 C ATOM 2050 CD LYS A 131 4.441 -13.626 5.280 1.00 0.00 C ATOM 2051 CE LYS A 131 5.294 -14.664 4.566 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.537 -15.862 5.417 1.00 0.00 N ATOM 0 H LYS A 131 0.023 -12.143 4.734 1.00 0.00 H new ATOM 0 HA LYS A 131 2.801 -11.624 3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.403 -14.330 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.965 -13.991 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.463 -13.500 6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.890 -15.092 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.550 -12.661 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.797 -13.502 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.800 -14.968 3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.248 -14.219 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.217 -16.492 4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.923 -15.563 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.641 -16.369 5.566 1.00 0.00 H new ATOM 2066 N ILE A 132 1.989 -12.430 1.402 1.00 0.00 N ATOM 2067 CA ILE A 132 1.501 -12.273 0.038 1.00 0.00 C ATOM 2068 C ILE A 132 0.589 -13.430 -0.357 1.00 0.00 C ATOM 2069 O ILE A 132 0.912 -14.595 -0.125 1.00 0.00 O ATOM 2070 CB ILE A 132 2.663 -12.184 -0.969 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.455 -10.892 -0.754 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.137 -12.258 -2.394 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.686 -10.786 -1.626 1.00 0.00 C ATOM 0 H ILE A 132 2.902 -12.879 1.475 1.00 0.00 H new ATOM 0 HA ILE A 132 0.935 -11.342 0.011 1.00 0.00 H new ATOM 0 HB ILE A 132 3.331 -13.030 -0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.805 -10.040 -0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.754 -10.829 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.971 -12.194 -3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.613 -13.203 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.450 -11.431 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.198 -9.846 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.356 -11.618 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.392 -10.817 -2.675 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.549 -13.100 -0.956 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.508 -14.112 -1.385 1.00 0.00 C ATOM 2087 C TRP A 133 -2.116 -13.748 -2.735 1.00 0.00 C ATOM 2088 O TRP A 133 -2.614 -12.638 -2.925 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.614 -14.272 -0.341 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.226 -12.971 0.080 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.633 -11.986 0.817 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.552 -12.515 -0.209 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.510 -10.945 1.003 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.694 -11.244 0.382 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.633 -13.054 -0.912 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.872 -10.509 0.292 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.802 -12.323 -1.000 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.914 -11.061 -0.402 1.00 0.00 C ATOM 0 H TRP A 133 -0.831 -12.140 -1.156 1.00 0.00 H new ATOM 0 HA TRP A 133 -0.977 -15.058 -1.489 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.394 -14.918 -0.744 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.206 -14.774 0.536 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.623 -12.020 1.198 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.312 -10.088 1.520 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.556 -14.025 -1.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.961 -9.537 0.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.644 -12.731 -1.539 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.841 -10.513 -0.491 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.072 -14.690 -3.672 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.620 -14.470 -5.005 1.00 0.00 C ATOM 2111 C LYS A 134 -4.091 -14.070 -4.930 1.00 0.00 C ATOM 2112 O LYS A 134 -4.904 -14.768 -4.322 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.467 -15.732 -5.857 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.352 -15.451 -7.345 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.036 -16.714 -8.129 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.538 -16.959 -8.211 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.226 -18.344 -8.659 1.00 0.00 N ATOM 0 H LYS A 134 -1.662 -15.613 -3.532 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.063 -13.656 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.581 -16.276 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.324 -16.383 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.285 -15.020 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.571 -14.710 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.520 -17.568 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.448 -16.632 -9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.091 -16.244 -8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.087 -16.783 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.805 -18.471 -8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.631 -19.026 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.634 -18.504 -9.602 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.426 -12.945 -5.552 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.799 -12.454 -5.557 1.00 0.00 C ATOM 2133 C LEU A 135 -6.738 -13.468 -6.200 1.00 0.00 C ATOM 2134 O LEU A 135 -6.296 -14.480 -6.745 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.882 -11.120 -6.302 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.479 -9.879 -5.504 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.470 -8.650 -6.399 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.418 -9.676 -4.324 1.00 0.00 C ATOM 0 H LEU A 135 -3.766 -12.356 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.109 -12.305 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.248 -11.181 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.905 -10.986 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.471 -10.029 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.181 -7.776 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.757 -8.796 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.466 -8.495 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.116 -8.789 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.437 -9.547 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.374 -10.547 -3.670 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.036 -13.190 -6.136 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.038 -14.077 -6.715 1.00 0.00 C ATOM 2152 C ASP A 136 -9.186 -13.824 -8.213 1.00 0.00 C ATOM 2153 O ASP A 136 -9.392 -12.690 -8.644 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.385 -13.884 -6.017 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.201 -15.161 -5.970 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.840 -15.495 -6.990 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.200 -15.827 -4.913 1.00 0.00 O ATOM 0 H ASP A 136 -8.419 -12.357 -5.689 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.706 -15.105 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.217 -13.526 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.953 -13.112 -6.537 1.00 0.00 H new ATOM 2162 N SER A 137 -9.078 -14.889 -9.001 1.00 0.00 N ATOM 2163 CA SER A 137 -9.195 -14.783 -10.450 1.00 0.00 C ATOM 2164 C SER A 137 -10.242 -13.742 -10.836 1.00 0.00 C ATOM 2165 O SER A 137 -10.061 -12.985 -11.790 1.00 0.00 O ATOM 2166 CB SER A 137 -9.561 -16.140 -11.055 1.00 0.00 C ATOM 2167 OG SER A 137 -8.400 -16.884 -11.378 1.00 0.00 O ATOM 0 H SER A 137 -8.910 -15.835 -8.660 1.00 0.00 H new ATOM 0 HA SER A 137 -8.230 -14.466 -10.845 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.173 -16.703 -10.350 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.163 -15.992 -11.952 1.00 0.00 H new ATOM 0 HG SER A 137 -8.661 -17.747 -11.761 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.339 -13.710 -10.087 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.417 -12.763 -10.347 1.00 0.00 C ATOM 2175 C LYS A 138 -12.024 -11.357 -9.903 1.00 0.00 C ATOM 2176 O LYS A 138 -12.298 -10.378 -10.598 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.693 -13.200 -9.624 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.545 -14.169 -10.425 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.190 -13.487 -11.620 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.190 -14.402 -12.311 1.00 0.00 C ATOM 2181 NZ LYS A 138 -17.391 -14.649 -11.465 1.00 0.00 N ATOM 0 H LYS A 138 -11.505 -14.330 -9.294 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.603 -12.748 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.422 -13.665 -8.676 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.287 -12.317 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.928 -15.000 -10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.319 -14.590 -9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.693 -12.577 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.419 -13.187 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.497 -13.956 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.710 -15.352 -12.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.144 -15.071 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.144 -15.300 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.725 -13.749 -11.065 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.381 -11.266 -8.744 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.949 -9.980 -8.210 1.00 0.00 C ATOM 2197 C ILE A 139 -9.902 -9.335 -9.111 1.00 0.00 C ATOM 2198 O ILE A 139 -9.946 -8.132 -9.370 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.370 -10.126 -6.791 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.463 -10.559 -5.812 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.736 -8.818 -6.341 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.520 -9.501 -5.580 1.00 0.00 C ATOM 0 H ILE A 139 -11.148 -12.067 -8.157 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.832 -9.342 -8.169 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.598 -10.895 -6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.941 -11.462 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.003 -10.817 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.331 -8.937 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.933 -8.548 -7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.490 -8.031 -6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.262 -9.877 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.054 -8.604 -5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.006 -9.259 -6.525 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.960 -10.143 -9.588 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.902 -9.651 -10.463 1.00 0.00 C ATOM 2216 C HIS A 140 -8.453 -8.648 -11.471 1.00 0.00 C ATOM 2217 O HIS A 140 -8.070 -7.479 -11.469 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.235 -10.816 -11.196 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.973 -10.433 -11.906 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.510 -11.092 -13.025 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.077 -9.451 -11.651 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.382 -10.533 -13.427 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.098 -9.534 -12.610 1.00 0.00 N ATOM 0 H HIS A 140 -8.908 -11.141 -9.383 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.159 -9.147 -9.846 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.013 -11.606 -10.479 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.938 -11.230 -11.919 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.124 -8.735 -10.843 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.793 -10.840 -14.278 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.284 -8.924 -12.680 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.352 -9.115 -12.332 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.954 -8.258 -13.347 1.00 0.00 C ATOM 2233 C GLN A 141 -10.560 -7.009 -12.715 1.00 0.00 C ATOM 2234 O GLN A 141 -10.056 -5.902 -12.897 1.00 0.00 O ATOM 2235 CB GLN A 141 -11.028 -9.025 -14.120 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.473 -10.151 -14.978 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.412 -10.547 -16.100 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.519 -11.029 -15.858 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.974 -10.345 -17.337 1.00 0.00 N ATOM 0 H GLN A 141 -9.679 -10.081 -12.347 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.170 -7.949 -14.038 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.747 -9.439 -13.413 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.572 -8.328 -14.757 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.517 -9.843 -15.401 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.278 -11.020 -14.349 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.049 -9.943 -17.491 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.562 -10.592 -18.133 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.647 -7.195 -11.971 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.304 -6.075 -11.325 1.00 0.00 C ATOM 2250 C GLY A 142 -11.321 -5.025 -10.844 1.00 0.00 C ATOM 2251 O GLY A 142 -11.471 -3.841 -11.145 1.00 0.00 O ATOM 0 H GLY A 142 -12.084 -8.102 -11.805 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.006 -5.618 -12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.886 -6.438 -10.478 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.314 -5.459 -10.093 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.304 -4.548 -9.571 1.00 0.00 C ATOM 2257 C ALA A 143 -8.656 -3.744 -10.693 1.00 0.00 C ATOM 2258 O ALA A 143 -8.505 -2.526 -10.591 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.247 -5.321 -8.795 1.00 0.00 C ATOM 0 H ALA A 143 -10.176 -6.436 -9.833 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.796 -3.848 -8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.499 -4.628 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.717 -5.845 -7.963 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.767 -6.044 -9.455 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.274 -4.432 -11.763 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.643 -3.783 -12.906 1.00 0.00 C ATOM 2267 C LYS A 144 -8.590 -2.775 -13.551 1.00 0.00 C ATOM 2268 O LYS A 144 -8.154 -1.839 -14.221 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.213 -4.827 -13.939 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.125 -5.762 -13.441 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.218 -7.128 -14.101 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.862 -7.059 -15.578 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.388 -7.050 -15.793 1.00 0.00 N ATOM 0 H LYS A 144 -8.391 -5.440 -11.863 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.762 -3.250 -12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.082 -5.417 -14.231 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.860 -4.316 -14.834 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.147 -5.325 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.206 -5.873 -12.360 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.547 -7.823 -13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.229 -7.520 -13.987 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.300 -7.912 -16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.298 -6.161 -16.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.186 -7.002 -16.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.973 -6.223 -15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.974 -7.919 -15.398 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.887 -2.971 -13.342 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.896 -2.079 -13.899 1.00 0.00 C ATOM 2289 C LYS A 145 -11.036 -0.818 -13.052 1.00 0.00 C ATOM 2290 O LYS A 145 -10.947 0.298 -13.562 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.245 -2.795 -13.993 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.168 -4.152 -14.672 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.882 -4.016 -16.158 1.00 0.00 C ATOM 2294 CE LYS A 145 -13.106 -3.532 -16.919 1.00 0.00 C ATOM 2295 NZ LYS A 145 -14.126 -4.607 -17.070 1.00 0.00 N ATOM 0 H LYS A 145 -10.264 -3.741 -12.790 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.575 -1.790 -14.900 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.650 -2.923 -12.989 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.945 -2.163 -14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.387 -4.751 -14.203 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.108 -4.686 -14.529 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.059 -3.318 -16.309 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.561 -4.978 -16.557 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.547 -2.684 -16.396 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.804 -3.177 -17.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.873 -4.288 -17.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.675 -5.462 -17.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.544 -4.822 -16.142 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.254 -1.004 -11.753 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.400 0.127 -10.856 1.00 0.00 C ATOM 2311 C GLY A 146 -10.443 1.255 -11.184 1.00 0.00 C ATOM 2312 O GLY A 146 -10.703 2.415 -10.860 1.00 0.00 O ATOM 0 H GLY A 146 -11.332 -1.918 -11.307 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.424 0.497 -10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.231 -0.202 -9.831 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.331 0.917 -11.828 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.329 1.911 -12.199 1.00 0.00 C ATOM 2318 C LEU A 147 -8.713 2.611 -13.498 1.00 0.00 C ATOM 2319 O LEU A 147 -7.853 2.935 -14.317 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.958 1.250 -12.347 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.537 0.314 -11.213 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.187 -0.317 -11.516 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.492 1.066 -9.891 1.00 0.00 C ATOM 0 H LEU A 147 -9.100 -0.037 -12.104 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.281 2.658 -11.406 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.948 0.686 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.207 2.034 -12.441 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.277 -0.482 -11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.903 -0.980 -10.698 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.252 -0.890 -12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.436 0.465 -11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.191 0.385 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.773 1.883 -9.961 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.480 1.470 -9.668 1.00 0.00 H new