USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=31 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= 0.427 K(o=0.84,f=-5.1) USER MOD Set 1.2: A 45 THR OG1 : rot 171:sc= 0.413 USER MOD Set 2.1: A 25 LYS NZ :NH3+ 149:sc= -1.36! (180deg=-1.5!) USER MOD Set 2.2: A 61 TYR OH : rot -146:sc= -0.712 USER MOD Set 3.1: A 14 GLN : amide:sc= -9.29! C(o=-9.3!,f=-8!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 29:sc= 0.749 USER MOD Single : A 11 SER OG : rot -100:sc= -1.08 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 122:sc= 0.639 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.914 USER MOD Single : A 36 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-1) USER MOD Single : A 47 LYS NZ :NH3+ 170:sc= 0.574 (180deg=0.243) USER MOD Single : A 48 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00129) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.83) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -5.1! C(o=-5.1!,f=-2.5!) USER MOD Single : A 60 THR OG1 : rot 76:sc= 0.0437 USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= -0.034 (180deg=-0.273) USER MOD Single : A 73 ASN : amide:sc= 1.2 K(o=1.2,f=-1.3!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 32:sc= -0.67 USER MOD Single : A 83 CYS SG : rot -113:sc= -1.27! USER MOD Single : A 89 CYS SG : rot 99:sc= 1.29 USER MOD Single : A 91 SER OG : rot 42:sc= 0.579 USER MOD Single : A 92 GLN : amide:sc= -6.15! C(o=-6.1!,f=-5.6!) 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= -0.0345 K(o=-0.035,f=-1.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -11.1! C(o=-11!,f=-5.6!) USER MOD Single : A 106 SER OG : rot 40:sc= -0.168 USER MOD Single : A 108 SER OG : rot -90:sc= -0.168 USER MOD Single : A 114 CYS SG : rot 43:sc= -1.27 USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00555) USER MOD Single : A 116 ASN : amide:sc= -4.72! K(o=-4.7!,f=-1.4) USER MOD Single : A 118 GLN : amide:sc= 0.277 K(o=0.28,f=-0.58) USER MOD Single : A 120 MET CE :methyl 167:sc= -4.78! (180deg=-5.63!) USER MOD Single : A 123 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.301) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.781 K(o=-0.78,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -152:sc= -0.228 (180deg=-0.911) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.054 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.41) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 144 LYS NZ :NH3+ 163:sc= -0.0198 (180deg=-0.28) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -0.950 -10.815 -10.701 1.00 0.00 N ATOM 60 CA GLY A 7 -1.216 -9.669 -9.851 1.00 0.00 C ATOM 61 C GLY A 7 -1.381 -10.052 -8.394 1.00 0.00 C ATOM 62 O GLY A 7 -2.456 -10.485 -7.978 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.399 -8.954 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.120 -9.167 -10.196 1.00 0.00 H new ATOM 66 N TRP A 8 -0.314 -9.896 -7.619 1.00 0.00 N ATOM 67 CA TRP A 8 -0.346 -10.231 -6.199 1.00 0.00 C ATOM 68 C TRP A 8 -0.972 -9.102 -5.387 1.00 0.00 C ATOM 69 O TRP A 8 -1.108 -7.978 -5.872 1.00 0.00 O ATOM 70 CB TRP A 8 1.068 -10.518 -5.691 1.00 0.00 C ATOM 71 CG TRP A 8 1.661 -11.770 -6.261 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.385 -11.883 -7.413 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.579 -13.088 -5.706 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.759 -13.191 -7.608 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.277 -13.950 -6.575 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.986 -13.623 -4.560 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.395 -15.315 -6.331 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.104 -14.978 -4.319 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.804 -15.812 -5.201 1.00 0.00 C ATOM 0 H TRP A 8 0.583 -9.540 -7.949 1.00 0.00 H new ATOM 0 HA TRP A 8 -0.958 -11.124 -6.075 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.713 -9.674 -5.937 1.00 0.00 H new ATOM 0 HB3 TRP A 8 1.047 -10.597 -4.604 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.628 -11.064 -8.074 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.307 -13.540 -8.395 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.445 -12.988 -3.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.934 -15.960 -7.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.649 -15.402 -3.436 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.879 -16.868 -4.985 1.00 0.00 H new ATOM 90 N CYS A 9 -1.352 -9.409 -4.152 1.00 0.00 N ATOM 91 CA CYS A 9 -1.965 -8.419 -3.273 1.00 0.00 C ATOM 92 C CYS A 9 -1.426 -8.546 -1.852 1.00 0.00 C ATOM 93 O CYS A 9 -1.337 -9.646 -1.306 1.00 0.00 O ATOM 94 CB CYS A 9 -3.486 -8.582 -3.270 1.00 0.00 C ATOM 95 SG CYS A 9 -4.347 -7.453 -2.150 1.00 0.00 S ATOM 0 H CYS A 9 -1.247 -10.335 -3.737 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.713 -7.428 -3.651 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.859 -8.427 -4.282 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.730 -9.608 -2.993 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.655 -6.360 -2.019 1.00 0.00 H new ATOM 101 N LEU A 10 -1.064 -7.413 -1.260 1.00 0.00 N ATOM 102 CA LEU A 10 -0.531 -7.396 0.098 1.00 0.00 C ATOM 103 C LEU A 10 -1.390 -6.527 1.010 1.00 0.00 C ATOM 104 O LEU A 10 -1.399 -5.302 0.889 1.00 0.00 O ATOM 105 CB LEU A 10 0.910 -6.883 0.095 1.00 0.00 C ATOM 106 CG LEU A 10 1.591 -6.785 1.460 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.921 -8.171 1.993 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.849 -5.934 1.369 1.00 0.00 C ATOM 0 H LEU A 10 -1.130 -6.495 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.546 -8.417 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.506 -7.538 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.922 -5.895 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 10 0.901 -6.305 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.405 -8.081 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.003 -8.749 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.592 -8.677 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.320 -5.875 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.543 -6.385 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.586 -4.931 1.032 1.00 0.00 H new ATOM 120 N SER A 11 -2.110 -7.169 1.924 1.00 0.00 N ATOM 121 CA SER A 11 -2.975 -6.454 2.857 1.00 0.00 C ATOM 122 C SER A 11 -2.149 -5.628 3.838 1.00 0.00 C ATOM 123 O SER A 11 -1.164 -6.110 4.398 1.00 0.00 O ATOM 124 CB SER A 11 -3.861 -7.440 3.621 1.00 0.00 C ATOM 125 OG SER A 11 -4.868 -7.977 2.781 1.00 0.00 O ATOM 0 H SER A 11 -2.112 -8.182 2.039 1.00 0.00 H new ATOM 0 HA SER A 11 -3.608 -5.778 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.249 -8.248 4.023 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.322 -6.937 4.471 1.00 0.00 H new ATOM 0 HG SER A 11 -5.713 -7.509 2.943 1.00 0.00 H new ATOM 131 N VAL A 12 -2.559 -4.380 4.043 1.00 0.00 N ATOM 132 CA VAL A 12 -1.860 -3.486 4.957 1.00 0.00 C ATOM 133 C VAL A 12 -2.742 -3.113 6.144 1.00 0.00 C ATOM 134 O VAL A 12 -3.968 -3.190 6.067 1.00 0.00 O ATOM 135 CB VAL A 12 -1.405 -2.198 4.245 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.012 -1.136 5.260 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.254 -2.493 3.296 1.00 0.00 C ATOM 0 H VAL A 12 -3.372 -3.966 3.588 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.982 -4.024 5.315 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.240 -1.813 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.694 -0.234 4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.868 -0.905 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.193 -1.507 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.055 -1.572 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.585 -2.902 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.576 -3.217 2.547 1.00 0.00 H new ATOM 147 N HIS A 13 -2.109 -2.708 7.240 1.00 0.00 N ATOM 148 CA HIS A 13 -2.837 -2.322 8.444 1.00 0.00 C ATOM 149 C HIS A 13 -3.152 -0.829 8.433 1.00 0.00 C ATOM 150 O HIS A 13 -2.250 0.005 8.499 1.00 0.00 O ATOM 151 CB HIS A 13 -2.025 -2.674 9.691 1.00 0.00 C ATOM 152 CG HIS A 13 -2.172 -4.102 10.118 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.392 -4.688 10.380 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.242 -5.064 10.326 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.207 -5.947 10.733 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.911 -6.201 10.707 1.00 0.00 N ATOM 0 H HIS A 13 -1.094 -2.638 7.320 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.777 -2.874 8.463 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.972 -2.467 9.499 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.333 -2.025 10.510 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.173 -4.957 10.213 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.983 -6.650 10.998 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.478 -7.096 10.933 1.00 0.00 H new ATOM 164 N GLN A 14 -4.437 -0.502 8.347 1.00 0.00 N ATOM 165 CA GLN A 14 -4.870 0.890 8.326 1.00 0.00 C ATOM 166 C GLN A 14 -4.418 1.621 9.586 1.00 0.00 C ATOM 167 O GLN A 14 -4.099 1.010 10.606 1.00 0.00 O ATOM 168 CB GLN A 14 -6.392 0.971 8.193 1.00 0.00 C ATOM 169 CG GLN A 14 -6.884 0.863 6.759 1.00 0.00 C ATOM 170 CD GLN A 14 -8.397 0.828 6.662 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.089 0.589 7.652 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.920 1.069 5.465 1.00 0.00 N ATOM 0 H GLN A 14 -5.196 -1.181 8.291 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.411 1.373 7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.843 0.174 8.784 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.736 1.915 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.506 1.709 6.185 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.474 -0.039 6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.309 1.263 4.671 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.932 1.060 5.340 1.00 0.00 H new ATOM 181 N PRO A 15 -4.390 2.960 9.516 1.00 0.00 N ATOM 182 CA PRO A 15 -4.767 3.698 8.307 1.00 0.00 C ATOM 183 C PRO A 15 -3.756 3.520 7.180 1.00 0.00 C ATOM 184 O PRO A 15 -4.111 3.565 6.002 1.00 0.00 O ATOM 185 CB PRO A 15 -4.795 5.155 8.775 1.00 0.00 C ATOM 186 CG PRO A 15 -3.867 5.196 9.940 1.00 0.00 C ATOM 187 CD PRO A 15 -3.986 3.857 10.612 1.00 0.00 C ATOM 0 HA PRO A 15 -5.715 3.350 7.896 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.469 5.831 7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.802 5.460 9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.843 5.380 9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.135 6.001 10.624 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.041 3.546 11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.726 3.873 11.412 1.00 0.00 H new ATOM 195 N TRP A 16 -2.496 3.317 7.548 1.00 0.00 N ATOM 196 CA TRP A 16 -1.433 3.131 6.567 1.00 0.00 C ATOM 197 C TRP A 16 -1.986 2.552 5.269 1.00 0.00 C ATOM 198 O TRP A 16 -1.785 3.114 4.193 1.00 0.00 O ATOM 199 CB TRP A 16 -0.347 2.212 7.129 1.00 0.00 C ATOM 200 CG TRP A 16 0.492 2.861 8.187 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.461 3.805 8.000 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.437 2.613 9.596 1.00 0.00 C ATOM 203 NE1 TRP A 16 2.012 4.159 9.208 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.401 3.443 10.203 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.333 1.773 10.404 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.613 3.453 11.579 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.121 1.784 11.770 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.845 2.620 12.346 1.00 0.00 C ATOM 0 H TRP A 16 -2.185 3.277 8.519 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.997 4.106 6.351 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.815 1.319 7.544 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.298 1.884 6.314 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.752 4.213 7.043 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.756 4.844 9.342 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.081 1.126 9.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.357 4.096 12.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.710 1.137 12.404 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.986 2.606 13.417 1.00 0.00 H new ATOM 219 N ALA A 17 -2.682 1.426 5.378 1.00 0.00 N ATOM 220 CA ALA A 17 -3.265 0.772 4.213 1.00 0.00 C ATOM 221 C ALA A 17 -3.745 1.798 3.192 1.00 0.00 C ATOM 222 O ALA A 17 -3.214 1.881 2.085 1.00 0.00 O ATOM 223 CB ALA A 17 -4.414 -0.133 4.635 1.00 0.00 C ATOM 0 H ALA A 17 -2.856 0.947 6.262 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.492 0.164 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.840 -0.615 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.044 -0.894 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.182 0.461 5.131 1.00 0.00 H new ATOM 229 N SER A 18 -4.754 2.576 3.570 1.00 0.00 N ATOM 230 CA SER A 18 -5.309 3.593 2.685 1.00 0.00 C ATOM 231 C SER A 18 -4.242 4.609 2.289 1.00 0.00 C ATOM 232 O SER A 18 -4.142 5.000 1.125 1.00 0.00 O ATOM 233 CB SER A 18 -6.480 4.306 3.364 1.00 0.00 C ATOM 234 OG SER A 18 -7.689 3.589 3.181 1.00 0.00 O ATOM 0 H SER A 18 -5.204 2.521 4.484 1.00 0.00 H new ATOM 0 HA SER A 18 -5.668 3.098 1.783 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.276 4.415 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.584 5.311 2.955 1.00 0.00 H new ATOM 0 HG SER A 18 -8.422 4.064 3.626 1.00 0.00 H new ATOM 240 N LEU A 19 -3.446 5.032 3.264 1.00 0.00 N ATOM 241 CA LEU A 19 -2.384 6.003 3.019 1.00 0.00 C ATOM 242 C LEU A 19 -1.516 5.574 1.841 1.00 0.00 C ATOM 243 O LEU A 19 -1.099 6.402 1.029 1.00 0.00 O ATOM 244 CB LEU A 19 -1.520 6.170 4.270 1.00 0.00 C ATOM 245 CG LEU A 19 -2.145 6.968 5.415 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.232 6.958 6.632 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.434 8.396 4.975 1.00 0.00 C ATOM 0 H LEU A 19 -3.515 4.718 4.232 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.848 6.959 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.261 5.179 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.588 6.656 3.981 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.088 6.496 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.693 7.531 7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.075 5.931 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.273 7.406 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.878 8.949 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.505 8.879 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.126 8.384 4.133 1.00 0.00 H new ATOM 259 N LEU A 20 -1.248 4.276 1.751 1.00 0.00 N ATOM 260 CA LEU A 20 -0.431 3.736 0.670 1.00 0.00 C ATOM 261 C LEU A 20 -1.043 4.059 -0.689 1.00 0.00 C ATOM 262 O LEU A 20 -0.504 4.863 -1.449 1.00 0.00 O ATOM 263 CB LEU A 20 -0.279 2.222 0.827 1.00 0.00 C ATOM 264 CG LEU A 20 0.788 1.754 1.817 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.234 1.742 3.234 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.305 0.375 1.433 1.00 0.00 C ATOM 0 H LEU A 20 -1.585 3.578 2.414 1.00 0.00 H new ATOM 0 HA LEU A 20 0.553 4.201 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.240 1.811 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.051 1.797 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 20 1.622 2.455 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.008 1.406 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.086 2.747 3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.618 1.064 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.064 0.058 2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.480 -0.338 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.742 0.415 0.435 1.00 0.00 H new ATOM 278 N VAL A 21 -2.175 3.428 -0.987 1.00 0.00 N ATOM 279 CA VAL A 21 -2.863 3.650 -2.253 1.00 0.00 C ATOM 280 C VAL A 21 -3.208 5.124 -2.440 1.00 0.00 C ATOM 281 O VAL A 21 -3.384 5.593 -3.565 1.00 0.00 O ATOM 282 CB VAL A 21 -4.155 2.817 -2.344 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.847 1.335 -2.191 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.157 3.272 -1.294 1.00 0.00 C ATOM 0 H VAL A 21 -2.634 2.759 -0.369 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.181 3.336 -3.043 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.598 2.972 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.772 0.762 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.168 1.021 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.380 1.159 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.064 2.673 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.725 3.148 -0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.401 4.322 -1.455 1.00 0.00 H new ATOM 294 N ARG A 22 -3.302 5.849 -1.330 1.00 0.00 N ATOM 295 CA ARG A 22 -3.626 7.270 -1.372 1.00 0.00 C ATOM 296 C ARG A 22 -2.459 8.077 -1.933 1.00 0.00 C ATOM 297 O ARG A 22 -2.656 9.027 -2.690 1.00 0.00 O ATOM 298 CB ARG A 22 -3.983 7.774 0.028 1.00 0.00 C ATOM 299 CG ARG A 22 -5.333 7.285 0.526 1.00 0.00 C ATOM 300 CD ARG A 22 -6.446 8.253 0.157 1.00 0.00 C ATOM 301 NE ARG A 22 -7.729 7.575 -0.010 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.856 8.202 -0.327 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.859 9.515 -0.510 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.983 7.515 -0.461 1.00 0.00 N ATOM 0 H ARG A 22 -3.159 5.476 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.486 7.403 -2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.210 7.455 0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.980 8.864 0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.546 6.304 0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.300 7.162 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.536 9.014 0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.186 8.769 -0.767 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.761 6.564 0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.994 10.046 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.726 9.994 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.984 6.505 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.848 7.997 -0.704 1.00 0.00 H new ATOM 318 N GLY A 23 -1.244 7.693 -1.555 1.00 0.00 N ATOM 319 CA GLY A 23 -0.064 8.393 -2.030 1.00 0.00 C ATOM 320 C GLY A 23 0.736 9.012 -0.901 1.00 0.00 C ATOM 321 O GLY A 23 1.467 9.981 -1.108 1.00 0.00 O ATOM 0 H GLY A 23 -1.055 6.910 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.569 7.698 -2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.365 9.174 -2.729 1.00 0.00 H new ATOM 325 N ILE A 24 0.596 8.454 0.297 1.00 0.00 N ATOM 326 CA ILE A 24 1.311 8.959 1.462 1.00 0.00 C ATOM 327 C ILE A 24 2.334 7.944 1.962 1.00 0.00 C ATOM 328 O ILE A 24 3.431 8.309 2.387 1.00 0.00 O ATOM 329 CB ILE A 24 0.344 9.304 2.610 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.624 10.406 2.177 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.121 9.730 3.847 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.890 9.880 1.535 1.00 0.00 C ATOM 0 H ILE A 24 -0.006 7.652 0.486 1.00 0.00 H new ATOM 0 HA ILE A 24 1.827 9.866 1.147 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.235 8.414 2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.890 11.007 3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.118 11.068 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.424 9.971 4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.774 8.917 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.723 10.608 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.530 10.716 1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.635 9.303 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.419 9.241 2.243 1.00 0.00 H new ATOM 344 N LYS A 25 1.969 6.668 1.906 1.00 0.00 N ATOM 345 CA LYS A 25 2.855 5.598 2.350 1.00 0.00 C ATOM 346 C LYS A 25 3.448 4.853 1.158 1.00 0.00 C ATOM 347 O LYS A 25 2.774 4.041 0.524 1.00 0.00 O ATOM 348 CB LYS A 25 2.097 4.620 3.250 1.00 0.00 C ATOM 349 CG LYS A 25 2.960 3.489 3.783 1.00 0.00 C ATOM 350 CD LYS A 25 3.651 3.879 5.078 1.00 0.00 C ATOM 351 CE LYS A 25 3.837 2.678 5.993 1.00 0.00 C ATOM 352 NZ LYS A 25 5.061 2.804 6.832 1.00 0.00 N ATOM 0 H LYS A 25 1.065 6.349 1.557 1.00 0.00 H new ATOM 0 HA LYS A 25 3.670 6.047 2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.672 5.168 4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.263 4.197 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.342 2.607 3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.708 3.218 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.622 4.322 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.063 4.641 5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.964 2.574 6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.900 1.770 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.910 2.321 7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.866 2.369 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.262 3.810 7.003 1.00 0.00 H new ATOM 366 N ARG A 26 4.711 5.135 0.858 1.00 0.00 N ATOM 367 CA ARG A 26 5.394 4.492 -0.257 1.00 0.00 C ATOM 368 C ARG A 26 6.325 3.389 0.238 1.00 0.00 C ATOM 369 O ARG A 26 7.339 3.088 -0.392 1.00 0.00 O ATOM 370 CB ARG A 26 6.190 5.523 -1.060 1.00 0.00 C ATOM 371 CG ARG A 26 7.447 6.005 -0.355 1.00 0.00 C ATOM 372 CD ARG A 26 8.267 6.926 -1.246 1.00 0.00 C ATOM 373 NE ARG A 26 9.028 7.902 -0.470 1.00 0.00 N ATOM 374 CZ ARG A 26 9.846 8.795 -1.015 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.009 8.836 -2.330 1.00 0.00 N ATOM 376 NH2 ARG A 26 10.504 9.651 -0.243 1.00 0.00 N ATOM 0 H ARG A 26 5.283 5.805 1.372 1.00 0.00 H new ATOM 0 HA ARG A 26 4.638 4.044 -0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.466 5.088 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.550 6.380 -1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.174 6.531 0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.052 5.147 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.951 6.331 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.604 7.448 -1.936 1.00 0.00 H new ATOM 0 HE ARG A 26 8.926 7.897 0.545 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.505 8.180 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.638 9.523 -2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.381 9.623 0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.132 10.337 -0.662 1.00 0.00 H new ATOM 390 N VAL A 27 5.974 2.790 1.372 1.00 0.00 N ATOM 391 CA VAL A 27 6.778 1.720 1.952 1.00 0.00 C ATOM 392 C VAL A 27 5.936 0.834 2.863 1.00 0.00 C ATOM 393 O VAL A 27 5.057 1.317 3.576 1.00 0.00 O ATOM 394 CB VAL A 27 7.965 2.283 2.755 1.00 0.00 C ATOM 395 CG1 VAL A 27 8.905 3.060 1.846 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.469 3.158 3.896 1.00 0.00 C ATOM 0 H VAL A 27 5.139 3.027 1.907 1.00 0.00 H new ATOM 0 HA VAL A 27 7.160 1.125 1.123 1.00 0.00 H new ATOM 0 HB VAL A 27 8.520 1.448 3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.738 3.450 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.287 2.400 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.365 3.888 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.321 3.547 4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.889 3.988 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.840 2.566 4.562 1.00 0.00 H new ATOM 406 N GLU A 28 6.213 -0.466 2.835 1.00 0.00 N ATOM 407 CA GLU A 28 5.480 -1.421 3.659 1.00 0.00 C ATOM 408 C GLU A 28 6.400 -2.066 4.691 1.00 0.00 C ATOM 409 O GLU A 28 7.537 -2.425 4.388 1.00 0.00 O ATOM 410 CB GLU A 28 4.842 -2.501 2.782 1.00 0.00 C ATOM 411 CG GLU A 28 3.454 -2.137 2.282 1.00 0.00 C ATOM 412 CD GLU A 28 3.486 -1.411 0.951 1.00 0.00 C ATOM 413 OE1 GLU A 28 4.125 -0.340 0.875 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.872 -1.912 -0.014 1.00 0.00 O ATOM 0 H GLU A 28 6.939 -0.882 2.251 1.00 0.00 H new ATOM 0 HA GLU A 28 4.694 -0.880 4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 28 5.489 -2.691 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.783 -3.430 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.858 -3.044 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.958 -1.509 3.022 1.00 0.00 H new ATOM 421 N GLY A 29 5.898 -2.209 5.915 1.00 0.00 N ATOM 422 CA GLY A 29 6.687 -2.810 6.974 1.00 0.00 C ATOM 423 C GLY A 29 6.283 -4.243 7.257 1.00 0.00 C ATOM 424 O GLY A 29 5.164 -4.503 7.702 1.00 0.00 O ATOM 0 H GLY A 29 4.960 -1.919 6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.741 -2.781 6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.579 -2.219 7.883 1.00 0.00 H new ATOM 428 N ARG A 30 7.193 -5.176 6.997 1.00 0.00 N ATOM 429 CA ARG A 30 6.923 -6.590 7.224 1.00 0.00 C ATOM 430 C ARG A 30 8.135 -7.282 7.842 1.00 0.00 C ATOM 431 O ARG A 30 9.271 -6.843 7.665 1.00 0.00 O ATOM 432 CB ARG A 30 6.547 -7.277 5.910 1.00 0.00 C ATOM 433 CG ARG A 30 5.283 -6.721 5.273 1.00 0.00 C ATOM 434 CD ARG A 30 4.069 -6.939 6.162 1.00 0.00 C ATOM 435 NE ARG A 30 2.833 -6.504 5.516 1.00 0.00 N ATOM 436 CZ ARG A 30 2.507 -5.229 5.338 1.00 0.00 C ATOM 437 NH1 ARG A 30 3.321 -4.268 5.753 1.00 0.00 N ATOM 438 NH2 ARG A 30 1.364 -4.913 4.741 1.00 0.00 N ATOM 0 H ARG A 30 8.123 -4.978 6.629 1.00 0.00 H new ATOM 0 HA ARG A 30 6.087 -6.667 7.919 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.374 -7.175 5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.413 -8.343 6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.409 -5.655 5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.119 -7.200 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.992 -7.996 6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.201 -6.394 7.096 1.00 0.00 H new ATOM 0 HE ARG A 30 2.185 -7.218 5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.201 -4.507 6.211 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.067 -3.290 5.615 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.736 -5.650 4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.114 -3.934 4.604 1.00 0.00 H new ATOM 452 N SER A 31 7.883 -8.366 8.569 1.00 0.00 N ATOM 453 CA SER A 31 8.953 -9.116 9.218 1.00 0.00 C ATOM 454 C SER A 31 9.504 -10.191 8.286 1.00 0.00 C ATOM 455 O SER A 31 10.123 -11.157 8.733 1.00 0.00 O ATOM 456 CB SER A 31 8.443 -9.758 10.510 1.00 0.00 C ATOM 457 OG SER A 31 7.430 -10.711 10.241 1.00 0.00 O ATOM 0 H SER A 31 6.948 -8.744 8.723 1.00 0.00 H new ATOM 0 HA SER A 31 9.757 -8.421 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.270 -10.239 11.032 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.053 -8.986 11.174 1.00 0.00 H new ATOM 0 HG SER A 31 7.122 -11.108 11.083 1.00 0.00 H new ATOM 463 N TRP A 32 9.276 -10.015 6.990 1.00 0.00 N ATOM 464 CA TRP A 32 9.750 -10.970 5.994 1.00 0.00 C ATOM 465 C TRP A 32 10.233 -10.252 4.739 1.00 0.00 C ATOM 466 O TRP A 32 9.958 -9.068 4.545 1.00 0.00 O ATOM 467 CB TRP A 32 8.639 -11.958 5.636 1.00 0.00 C ATOM 468 CG TRP A 32 7.277 -11.333 5.598 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.494 -11.008 6.669 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.539 -10.959 4.430 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.313 -10.455 6.236 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.316 -10.413 4.867 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.792 -11.030 3.057 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.351 -9.943 3.980 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.833 -10.564 2.178 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.625 -10.025 2.642 1.00 0.00 C ATOM 0 H TRP A 32 8.766 -9.221 6.604 1.00 0.00 H new ATOM 0 HA TRP A 32 10.589 -11.518 6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.855 -12.400 4.663 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.638 -12.771 6.362 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.763 -11.163 7.703 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.556 -10.129 6.837 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.720 -11.442 2.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.419 -9.528 4.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.017 -10.616 1.115 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.896 -9.667 1.929 1.00 0.00 H new ATOM 487 N TYR A 33 10.954 -10.975 3.890 1.00 0.00 N ATOM 488 CA TYR A 33 11.477 -10.406 2.653 1.00 0.00 C ATOM 489 C TYR A 33 10.701 -10.921 1.445 1.00 0.00 C ATOM 490 O TYR A 33 10.359 -12.102 1.368 1.00 0.00 O ATOM 491 CB TYR A 33 12.962 -10.742 2.501 1.00 0.00 C ATOM 492 CG TYR A 33 13.677 -9.878 1.487 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.409 -10.000 0.129 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.621 -8.940 1.887 1.00 0.00 C ATOM 495 CE1 TYR A 33 14.061 -9.213 -0.801 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.276 -8.148 0.963 1.00 0.00 C ATOM 497 CZ TYR A 33 14.993 -8.288 -0.379 1.00 0.00 C ATOM 498 OH TYR A 33 15.644 -7.502 -1.302 1.00 0.00 O ATOM 0 H TYR A 33 11.190 -11.957 4.035 1.00 0.00 H new ATOM 0 HA TYR A 33 11.359 -9.324 2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.452 -10.633 3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.061 -11.788 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.679 -10.722 -0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.847 -8.828 2.937 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.842 -9.322 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.006 -7.423 1.291 1.00 0.00 H new ATOM 0 HH TYR A 33 15.488 -6.557 -1.095 1.00 0.00 H new ATOM 508 N THR A 34 10.427 -10.026 0.501 1.00 0.00 N ATOM 509 CA THR A 34 9.691 -10.388 -0.704 1.00 0.00 C ATOM 510 C THR A 34 10.363 -9.821 -1.949 1.00 0.00 C ATOM 511 O THR A 34 10.199 -8.651 -2.294 1.00 0.00 O ATOM 512 CB THR A 34 8.236 -9.886 -0.646 1.00 0.00 C ATOM 513 OG1 THR A 34 7.537 -10.271 -1.835 1.00 0.00 O ATOM 514 CG2 THR A 34 8.191 -8.373 -0.493 1.00 0.00 C ATOM 0 H THR A 34 10.704 -9.045 0.548 1.00 0.00 H new ATOM 0 HA THR A 34 9.690 -11.477 -0.759 1.00 0.00 H new ATOM 0 HB THR A 34 7.754 -10.338 0.221 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.399 -11.241 -1.834 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.153 -8.042 -0.454 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.698 -8.085 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.689 -7.906 -1.343 1.00 0.00 H new ATOM 522 N PRO A 35 11.138 -10.669 -2.642 1.00 0.00 N ATOM 523 CA PRO A 35 11.849 -10.274 -3.862 1.00 0.00 C ATOM 524 C PRO A 35 10.902 -10.028 -5.032 1.00 0.00 C ATOM 525 O PRO A 35 11.339 -9.832 -6.166 1.00 0.00 O ATOM 526 CB PRO A 35 12.754 -11.475 -4.149 1.00 0.00 C ATOM 527 CG PRO A 35 12.065 -12.630 -3.508 1.00 0.00 C ATOM 528 CD PRO A 35 11.378 -12.078 -2.290 1.00 0.00 C ATOM 0 HA PRO A 35 12.390 -9.336 -3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.876 -11.632 -5.221 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.751 -11.328 -3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.346 -13.083 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.778 -13.408 -3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.447 -12.604 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.002 -12.169 -1.401 1.00 0.00 H new ATOM 536 N HIS A 36 9.603 -10.040 -4.748 1.00 0.00 N ATOM 537 CA HIS A 36 8.595 -9.817 -5.778 1.00 0.00 C ATOM 538 C HIS A 36 8.702 -8.406 -6.348 1.00 0.00 C ATOM 539 O HIS A 36 8.350 -7.430 -5.685 1.00 0.00 O ATOM 540 CB HIS A 36 7.194 -10.044 -5.207 1.00 0.00 C ATOM 541 CG HIS A 36 6.111 -9.371 -5.993 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.482 -9.963 -7.067 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.544 -8.150 -5.853 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.577 -9.134 -7.556 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.594 -8.027 -6.837 1.00 0.00 N ATOM 0 H HIS A 36 9.225 -10.202 -3.815 1.00 0.00 H new ATOM 0 HA HIS A 36 8.771 -10.529 -6.584 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.994 -11.115 -5.172 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.166 -9.680 -4.180 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.792 -7.410 -5.106 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.933 -9.329 -8.401 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.998 -7.213 -6.988 1.00 0.00 H new ATOM 553 N ARG A 37 9.191 -8.306 -7.579 1.00 0.00 N ATOM 554 CA ARG A 37 9.347 -7.014 -8.237 1.00 0.00 C ATOM 555 C ARG A 37 8.251 -6.797 -9.276 1.00 0.00 C ATOM 556 O ARG A 37 8.242 -7.437 -10.327 1.00 0.00 O ATOM 557 CB ARG A 37 10.721 -6.919 -8.902 1.00 0.00 C ATOM 558 CG ARG A 37 11.879 -7.141 -7.942 1.00 0.00 C ATOM 559 CD ARG A 37 12.016 -5.989 -6.959 1.00 0.00 C ATOM 560 NE ARG A 37 12.783 -6.368 -5.775 1.00 0.00 N ATOM 561 CZ ARG A 37 12.234 -6.860 -4.670 1.00 0.00 C ATOM 562 NH1 ARG A 37 10.921 -7.032 -4.597 1.00 0.00 N ATOM 563 NH2 ARG A 37 12.999 -7.182 -3.634 1.00 0.00 N ATOM 0 H ARG A 37 9.486 -9.104 -8.141 1.00 0.00 H new ATOM 0 HA ARG A 37 9.264 -6.236 -7.478 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.779 -7.655 -9.704 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.825 -5.937 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.726 -8.071 -7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.805 -7.251 -8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.503 -5.148 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.025 -5.651 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 37 13.796 -6.248 -5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.330 -6.786 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.503 -7.410 -3.747 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.009 -7.052 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.576 -7.560 -2.786 1.00 0.00 H new ATOM 577 N GLY A 38 7.327 -5.890 -8.974 1.00 0.00 N ATOM 578 CA GLY A 38 6.239 -5.606 -9.891 1.00 0.00 C ATOM 579 C GLY A 38 5.076 -4.910 -9.213 1.00 0.00 C ATOM 580 O GLY A 38 5.266 -4.153 -8.261 1.00 0.00 O ATOM 0 H GLY A 38 7.313 -5.347 -8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.608 -4.982 -10.705 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.891 -6.538 -10.337 1.00 0.00 H new ATOM 584 N ARG A 39 3.867 -5.165 -9.705 1.00 0.00 N ATOM 585 CA ARG A 39 2.669 -4.555 -9.141 1.00 0.00 C ATOM 586 C ARG A 39 2.150 -5.368 -7.959 1.00 0.00 C ATOM 587 O ARG A 39 2.233 -6.597 -7.952 1.00 0.00 O ATOM 588 CB ARG A 39 1.580 -4.437 -10.210 1.00 0.00 C ATOM 589 CG ARG A 39 0.470 -3.466 -9.844 1.00 0.00 C ATOM 590 CD ARG A 39 -0.834 -3.821 -10.540 1.00 0.00 C ATOM 591 NE ARG A 39 -0.724 -3.716 -11.993 1.00 0.00 N ATOM 592 CZ ARG A 39 -0.854 -2.574 -12.659 1.00 0.00 C ATOM 593 NH1 ARG A 39 -1.095 -1.446 -12.006 1.00 0.00 N ATOM 594 NH2 ARG A 39 -0.741 -2.559 -13.981 1.00 0.00 N ATOM 0 H ARG A 39 3.692 -5.789 -10.492 1.00 0.00 H new ATOM 0 HA ARG A 39 2.931 -3.558 -8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.036 -4.118 -11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.147 -5.422 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.321 -3.473 -8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.766 -2.453 -10.118 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.124 -4.837 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.625 -3.159 -10.187 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.537 -4.566 -12.525 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.181 -1.453 -10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.194 -0.570 -12.520 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.554 -3.425 -14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.841 -1.682 -14.491 1.00 0.00 H new ATOM 608 N LEU A 40 1.615 -4.674 -6.960 1.00 0.00 N ATOM 609 CA LEU A 40 1.083 -5.331 -5.771 1.00 0.00 C ATOM 610 C LEU A 40 -0.161 -4.610 -5.262 1.00 0.00 C ATOM 611 O LEU A 40 -0.088 -3.463 -4.821 1.00 0.00 O ATOM 612 CB LEU A 40 2.145 -5.378 -4.672 1.00 0.00 C ATOM 613 CG LEU A 40 1.849 -6.305 -3.492 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.743 -7.748 -3.959 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.923 -6.166 -2.422 1.00 0.00 C ATOM 0 H LEU A 40 1.538 -3.657 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 40 0.805 -6.349 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.090 -5.684 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.287 -4.368 -4.288 1.00 0.00 H new ATOM 0 HG LEU A 40 0.892 -6.015 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.532 -8.392 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.937 -7.836 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.683 -8.052 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.696 -6.833 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.893 -6.429 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.950 -5.136 -2.065 1.00 0.00 H new ATOM 627 N TRP A 41 -1.300 -5.290 -5.323 1.00 0.00 N ATOM 628 CA TRP A 41 -2.560 -4.715 -4.866 1.00 0.00 C ATOM 629 C TRP A 41 -2.587 -4.603 -3.345 1.00 0.00 C ATOM 630 O TRP A 41 -2.333 -5.579 -2.638 1.00 0.00 O ATOM 631 CB TRP A 41 -3.737 -5.563 -5.349 1.00 0.00 C ATOM 632 CG TRP A 41 -3.828 -5.658 -6.842 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.282 -6.625 -7.636 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.504 -4.750 -7.718 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.578 -6.373 -8.954 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.327 -5.229 -9.031 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.243 -3.580 -7.522 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.862 -4.576 -10.139 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.772 -2.934 -8.623 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.581 -3.433 -9.918 1.00 0.00 C ATOM 0 H TRP A 41 -1.377 -6.241 -5.685 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.647 -3.713 -5.287 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.647 -6.567 -4.933 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.664 -5.139 -4.962 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.703 -7.464 -7.281 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.287 -6.945 -9.747 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.398 -3.188 -6.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.714 -4.959 -11.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.343 -2.028 -8.483 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.009 -2.906 -10.758 1.00 0.00 H new ATOM 651 N ILE A 42 -2.896 -3.410 -2.849 1.00 0.00 N ATOM 652 CA ILE A 42 -2.957 -3.174 -1.412 1.00 0.00 C ATOM 653 C ILE A 42 -4.392 -3.255 -0.902 1.00 0.00 C ATOM 654 O ILE A 42 -5.281 -2.571 -1.409 1.00 0.00 O ATOM 655 CB ILE A 42 -2.370 -1.799 -1.042 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.928 -1.685 -1.541 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.435 -1.583 0.462 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.019 -2.774 -1.015 1.00 0.00 C ATOM 0 H ILE A 42 -3.108 -2.592 -3.421 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.361 -3.954 -0.939 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.964 -1.024 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.926 -1.716 -2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.526 -0.715 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.016 -0.607 0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.473 -1.626 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.862 -2.361 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.987 -2.630 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.009 -2.731 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.397 -3.747 -1.330 1.00 0.00 H new ATOM 670 N ALA A 43 -4.610 -4.095 0.104 1.00 0.00 N ATOM 671 CA ALA A 43 -5.936 -4.263 0.686 1.00 0.00 C ATOM 672 C ALA A 43 -5.934 -3.910 2.169 1.00 0.00 C ATOM 673 O ALA A 43 -4.977 -4.204 2.885 1.00 0.00 O ATOM 674 CB ALA A 43 -6.425 -5.689 0.481 1.00 0.00 C ATOM 0 H ALA A 43 -3.885 -4.670 0.533 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.618 -3.580 0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.416 -5.800 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.474 -5.907 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.735 -6.383 0.961 1.00 0.00 H new ATOM 680 N ALA A 44 -7.011 -3.278 2.624 1.00 0.00 N ATOM 681 CA ALA A 44 -7.133 -2.886 4.023 1.00 0.00 C ATOM 682 C ALA A 44 -7.485 -4.083 4.899 1.00 0.00 C ATOM 683 O ALA A 44 -8.538 -4.700 4.733 1.00 0.00 O ATOM 684 CB ALA A 44 -8.179 -1.792 4.175 1.00 0.00 C ATOM 0 H ALA A 44 -7.812 -3.027 2.044 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.169 -2.499 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.260 -1.509 5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.885 -0.923 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.143 -2.159 3.823 1.00 0.00 H new ATOM 690 N THR A 45 -6.597 -4.408 5.834 1.00 0.00 N ATOM 691 CA THR A 45 -6.813 -5.532 6.736 1.00 0.00 C ATOM 692 C THR A 45 -8.113 -5.370 7.515 1.00 0.00 C ATOM 693 O THR A 45 -8.819 -4.374 7.362 1.00 0.00 O ATOM 694 CB THR A 45 -5.647 -5.686 7.731 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.398 -4.440 8.390 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.386 -6.150 7.019 1.00 0.00 C ATOM 0 H THR A 45 -5.721 -3.908 5.986 1.00 0.00 H new ATOM 0 HA THR A 45 -6.873 -6.427 6.117 1.00 0.00 H new ATOM 0 HB THR A 45 -5.925 -6.438 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.753 -4.577 9.115 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.576 -6.252 7.742 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.570 -7.113 6.543 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.106 -5.418 6.261 1.00 0.00 H new ATOM 704 N ALA A 46 -8.423 -6.356 8.351 1.00 0.00 N ATOM 705 CA ALA A 46 -9.638 -6.320 9.156 1.00 0.00 C ATOM 706 C ALA A 46 -9.409 -5.568 10.462 1.00 0.00 C ATOM 707 O ALA A 46 -10.166 -5.721 11.421 1.00 0.00 O ATOM 708 CB ALA A 46 -10.126 -7.734 9.437 1.00 0.00 C ATOM 0 H ALA A 46 -7.850 -7.189 8.488 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.404 -5.788 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.034 -7.693 10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.338 -8.240 8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.356 -8.284 9.979 1.00 0.00 H new ATOM 714 N LYS A 47 -8.359 -4.754 10.495 1.00 0.00 N ATOM 715 CA LYS A 47 -8.029 -3.976 11.683 1.00 0.00 C ATOM 716 C LYS A 47 -8.539 -2.544 11.555 1.00 0.00 C ATOM 717 O LYS A 47 -8.276 -1.868 10.561 1.00 0.00 O ATOM 718 CB LYS A 47 -6.516 -3.972 11.912 1.00 0.00 C ATOM 719 CG LYS A 47 -6.072 -3.040 13.025 1.00 0.00 C ATOM 720 CD LYS A 47 -4.617 -2.632 12.864 1.00 0.00 C ATOM 721 CE LYS A 47 -4.482 -1.370 12.025 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.270 -0.587 12.391 1.00 0.00 N ATOM 0 H LYS A 47 -7.721 -4.616 9.711 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.518 -4.442 12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.190 -4.985 12.146 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.018 -3.683 10.987 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.702 -2.150 13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.209 -3.531 13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.173 -2.467 13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.060 -3.443 12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.435 -1.639 10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.369 -0.750 12.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.120 0.168 11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.400 -0.166 13.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.442 -1.216 12.404 1.00 0.00 H new ATOM 736 N LYS A 48 -9.267 -2.088 12.568 1.00 0.00 N ATOM 737 CA LYS A 48 -9.812 -0.735 12.571 1.00 0.00 C ATOM 738 C LYS A 48 -8.808 0.254 13.155 1.00 0.00 C ATOM 739 O LYS A 48 -8.355 0.117 14.291 1.00 0.00 O ATOM 740 CB LYS A 48 -11.115 -0.689 13.372 1.00 0.00 C ATOM 741 CG LYS A 48 -12.314 -1.231 12.614 1.00 0.00 C ATOM 742 CD LYS A 48 -13.541 -1.324 13.505 1.00 0.00 C ATOM 743 CE LYS A 48 -13.485 -2.549 14.406 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.850 -3.793 13.674 1.00 0.00 N ATOM 0 H LYS A 48 -9.494 -2.635 13.398 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.018 -0.451 11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.987 -1.262 14.291 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.316 0.342 13.664 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.530 -0.585 11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.078 -2.217 12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.617 -0.425 14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.438 -1.366 12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.481 -2.651 14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.163 -2.411 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -13.816 -4.602 14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.811 -3.699 13.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.178 -3.948 12.896 1.00 0.00 H new ATOM 758 N PRO A 49 -8.453 1.276 12.362 1.00 0.00 N ATOM 759 CA PRO A 49 -7.501 2.309 12.781 1.00 0.00 C ATOM 760 C PRO A 49 -8.072 3.219 13.863 1.00 0.00 C ATOM 761 O PRO A 49 -9.200 3.699 13.752 1.00 0.00 O ATOM 762 CB PRO A 49 -7.247 3.100 11.495 1.00 0.00 C ATOM 763 CG PRO A 49 -8.472 2.889 10.673 1.00 0.00 C ATOM 764 CD PRO A 49 -8.953 1.502 10.995 1.00 0.00 C ATOM 0 HA PRO A 49 -6.600 1.880 13.218 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.089 4.158 11.705 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.357 2.741 10.979 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.234 3.631 10.911 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.251 2.988 9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.040 1.433 10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.556 0.767 10.295 1.00 0.00 H new ATOM 772 N SER A 50 -7.285 3.454 14.908 1.00 0.00 N ATOM 773 CA SER A 50 -7.715 4.304 16.012 1.00 0.00 C ATOM 774 C SER A 50 -7.599 5.779 15.638 1.00 0.00 C ATOM 775 O SER A 50 -6.894 6.155 14.702 1.00 0.00 O ATOM 776 CB SER A 50 -6.879 4.016 17.261 1.00 0.00 C ATOM 777 OG SER A 50 -7.469 2.993 18.044 1.00 0.00 O ATOM 0 H SER A 50 -6.347 3.068 15.013 1.00 0.00 H new ATOM 0 HA SER A 50 -8.761 4.081 16.224 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.872 3.719 16.968 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.783 4.924 17.856 1.00 0.00 H new ATOM 0 HG SER A 50 -6.915 2.826 18.835 1.00 0.00 H new ATOM 783 N PRO A 51 -8.309 6.636 16.388 1.00 0.00 N ATOM 784 CA PRO A 51 -8.303 8.083 16.155 1.00 0.00 C ATOM 785 C PRO A 51 -6.966 8.723 16.515 1.00 0.00 C ATOM 786 O PRO A 51 -6.720 9.886 16.198 1.00 0.00 O ATOM 787 CB PRO A 51 -9.408 8.596 17.083 1.00 0.00 C ATOM 788 CG PRO A 51 -9.497 7.576 18.165 1.00 0.00 C ATOM 789 CD PRO A 51 -9.171 6.258 17.520 1.00 0.00 C ATOM 0 HA PRO A 51 -8.461 8.327 15.105 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.163 9.579 17.485 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.356 8.695 16.553 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.798 7.800 18.971 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.494 7.559 18.604 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.657 5.589 18.210 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.070 5.741 17.185 1.00 0.00 H new ATOM 797 N GLN A 52 -6.107 7.955 17.177 1.00 0.00 N ATOM 798 CA GLN A 52 -4.795 8.448 17.579 1.00 0.00 C ATOM 799 C GLN A 52 -3.771 8.240 16.468 1.00 0.00 C ATOM 800 O GLN A 52 -3.039 9.161 16.107 1.00 0.00 O ATOM 801 CB GLN A 52 -4.331 7.743 18.855 1.00 0.00 C ATOM 802 CG GLN A 52 -4.870 8.373 20.129 1.00 0.00 C ATOM 803 CD GLN A 52 -4.810 9.887 20.101 1.00 0.00 C ATOM 804 OE1 GLN A 52 -5.737 10.565 20.547 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.717 10.428 19.576 1.00 0.00 N ATOM 0 H GLN A 52 -6.296 6.989 17.446 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.881 9.517 17.773 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.641 6.699 18.817 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.242 7.751 18.889 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.902 8.057 20.278 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.298 8.006 20.981 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.973 9.829 19.218 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.621 11.442 19.531 1.00 0.00 H new ATOM 814 N GLU A 53 -3.727 7.025 15.930 1.00 0.00 N ATOM 815 CA GLU A 53 -2.791 6.698 14.861 1.00 0.00 C ATOM 816 C GLU A 53 -3.079 7.528 13.613 1.00 0.00 C ATOM 817 O GLU A 53 -2.162 8.008 12.948 1.00 0.00 O ATOM 818 CB GLU A 53 -2.868 5.207 14.525 1.00 0.00 C ATOM 819 CG GLU A 53 -2.067 4.328 15.470 1.00 0.00 C ATOM 820 CD GLU A 53 -2.825 3.998 16.742 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.850 4.848 17.656 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.392 2.888 16.822 1.00 0.00 O ATOM 0 H GLU A 53 -4.328 6.252 16.217 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.785 6.933 15.208 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.911 4.892 14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.509 5.054 13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.799 3.402 14.960 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.135 4.832 15.727 1.00 0.00 H new ATOM 829 N VAL A 54 -4.361 7.691 13.301 1.00 0.00 N ATOM 830 CA VAL A 54 -4.772 8.463 12.134 1.00 0.00 C ATOM 831 C VAL A 54 -4.406 9.934 12.292 1.00 0.00 C ATOM 832 O VAL A 54 -3.787 10.529 11.410 1.00 0.00 O ATOM 833 CB VAL A 54 -6.288 8.345 11.888 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.679 9.069 10.610 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.706 6.883 11.832 1.00 0.00 C ATOM 0 H VAL A 54 -5.133 7.299 13.840 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.240 8.049 11.277 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.812 8.817 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.753 8.975 10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.416 10.123 10.694 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.149 8.629 9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.780 6.818 11.658 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.176 6.384 11.021 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.462 6.398 12.777 1.00 0.00 H new ATOM 845 N SER A 55 -4.793 10.517 13.422 1.00 0.00 N ATOM 846 CA SER A 55 -4.510 11.921 13.695 1.00 0.00 C ATOM 847 C SER A 55 -3.006 12.163 13.786 1.00 0.00 C ATOM 848 O SER A 55 -2.491 13.141 13.245 1.00 0.00 O ATOM 849 CB SER A 55 -5.187 12.357 14.996 1.00 0.00 C ATOM 850 OG SER A 55 -5.330 13.766 15.049 1.00 0.00 O ATOM 0 H SER A 55 -5.304 10.038 14.164 1.00 0.00 H new ATOM 0 HA SER A 55 -4.908 12.513 12.871 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.167 11.886 15.076 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.599 12.016 15.848 1.00 0.00 H new ATOM 0 HG SER A 55 -5.767 14.019 15.889 1.00 0.00 H new ATOM 856 N GLU A 56 -2.309 11.265 14.474 1.00 0.00 N ATOM 857 CA GLU A 56 -0.864 11.381 14.637 1.00 0.00 C ATOM 858 C GLU A 56 -0.150 11.201 13.301 1.00 0.00 C ATOM 859 O GLU A 56 0.661 12.038 12.899 1.00 0.00 O ATOM 860 CB GLU A 56 -0.357 10.346 15.643 1.00 0.00 C ATOM 861 CG GLU A 56 -0.642 10.712 17.090 1.00 0.00 C ATOM 862 CD GLU A 56 0.373 10.125 18.051 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.550 10.538 17.997 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.010 9.253 18.858 1.00 0.00 O ATOM 0 H GLU A 56 -2.721 10.449 14.927 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.646 12.380 15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.817 9.383 15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.718 10.222 15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.648 11.797 17.192 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.638 10.361 17.360 1.00 0.00 H new ATOM 871 N LEU A 57 -0.455 10.104 12.617 1.00 0.00 N ATOM 872 CA LEU A 57 0.157 9.812 11.325 1.00 0.00 C ATOM 873 C LEU A 57 -0.117 10.932 10.327 1.00 0.00 C ATOM 874 O LEU A 57 0.770 11.341 9.579 1.00 0.00 O ATOM 875 CB LEU A 57 -0.369 8.485 10.777 1.00 0.00 C ATOM 876 CG LEU A 57 0.088 7.226 11.515 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.698 6.014 11.041 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.581 7.005 11.319 1.00 0.00 C ATOM 0 H LEU A 57 -1.123 9.402 12.935 1.00 0.00 H new ATOM 0 HA LEU A 57 1.235 9.736 11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.458 8.515 10.791 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.066 8.400 9.733 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.102 7.363 12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.359 5.128 11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.759 6.171 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.540 5.873 9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.889 6.105 11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.795 6.890 10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.130 7.862 11.709 1.00 0.00 H new ATOM 890 N GLN A 58 -1.352 11.425 10.323 1.00 0.00 N ATOM 891 CA GLN A 58 -1.743 12.498 9.417 1.00 0.00 C ATOM 892 C GLN A 58 -0.787 13.682 9.532 1.00 0.00 C ATOM 893 O GLN A 58 -0.352 14.240 8.525 1.00 0.00 O ATOM 894 CB GLN A 58 -3.173 12.951 9.716 1.00 0.00 C ATOM 895 CG GLN A 58 -4.227 12.209 8.911 1.00 0.00 C ATOM 896 CD GLN A 58 -5.639 12.545 9.348 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.385 13.205 8.624 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.014 12.091 10.538 1.00 0.00 N ATOM 0 H GLN A 58 -2.098 11.098 10.937 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.697 12.114 8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.375 12.812 10.778 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.257 14.019 9.512 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.110 12.452 7.855 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.066 11.136 9.011 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.363 11.548 11.105 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.953 12.285 10.885 1.00 0.00 H new ATOM 907 N ALA A 59 -0.466 14.059 10.765 1.00 0.00 N ATOM 908 CA ALA A 59 0.439 15.175 11.011 1.00 0.00 C ATOM 909 C ALA A 59 1.893 14.752 10.832 1.00 0.00 C ATOM 910 O ALA A 59 2.720 15.525 10.346 1.00 0.00 O ATOM 911 CB ALA A 59 0.218 15.735 12.408 1.00 0.00 C ATOM 0 H ALA A 59 -0.819 13.608 11.609 1.00 0.00 H new ATOM 0 HA ALA A 59 0.222 15.955 10.281 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.900 16.568 12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.810 16.084 12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.406 14.955 13.146 1.00 0.00 H new ATOM 917 N THR A 60 2.200 13.521 11.227 1.00 0.00 N ATOM 918 CA THR A 60 3.554 12.996 11.111 1.00 0.00 C ATOM 919 C THR A 60 4.015 12.977 9.658 1.00 0.00 C ATOM 920 O THR A 60 5.082 13.494 9.328 1.00 0.00 O ATOM 921 CB THR A 60 3.656 11.572 11.689 1.00 0.00 C ATOM 922 OG1 THR A 60 3.743 11.628 13.118 1.00 0.00 O ATOM 923 CG2 THR A 60 4.872 10.847 11.131 1.00 0.00 C ATOM 0 H THR A 60 1.528 12.868 11.631 1.00 0.00 H new ATOM 0 HA THR A 60 4.200 13.660 11.685 1.00 0.00 H new ATOM 0 HB THR A 60 2.760 11.022 11.401 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.857 11.817 13.492 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.923 9.844 11.554 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.790 10.780 10.046 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.776 11.397 11.393 1.00 0.00 H new ATOM 931 N TYR A 61 3.204 12.378 8.794 1.00 0.00 N ATOM 932 CA TYR A 61 3.529 12.290 7.375 1.00 0.00 C ATOM 933 C TYR A 61 3.476 13.665 6.718 1.00 0.00 C ATOM 934 O TYR A 61 4.299 13.989 5.861 1.00 0.00 O ATOM 935 CB TYR A 61 2.565 11.336 6.667 1.00 0.00 C ATOM 936 CG TYR A 61 2.943 9.879 6.807 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.891 9.304 5.970 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.351 9.077 7.775 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.240 7.973 6.094 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.694 7.745 7.906 1.00 0.00 C ATOM 941 CZ TYR A 61 3.638 7.198 7.063 1.00 0.00 C ATOM 942 OH TYR A 61 3.982 5.871 7.190 1.00 0.00 O ATOM 0 H TYR A 61 2.316 11.946 9.051 1.00 0.00 H new ATOM 0 HA TYR A 61 4.544 11.903 7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.562 11.483 7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.526 11.592 5.608 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.363 9.908 5.209 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.610 9.502 8.436 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.980 7.542 5.436 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.225 7.136 8.665 1.00 0.00 H new ATOM 0 HH TYR A 61 3.196 5.354 7.467 1.00 0.00 H new ATOM 952 N ARG A 62 2.501 14.472 7.126 1.00 0.00 N ATOM 953 CA ARG A 62 2.339 15.813 6.577 1.00 0.00 C ATOM 954 C ARG A 62 3.665 16.568 6.588 1.00 0.00 C ATOM 955 O ARG A 62 3.942 17.370 5.694 1.00 0.00 O ATOM 956 CB ARG A 62 1.290 16.590 7.375 1.00 0.00 C ATOM 957 CG ARG A 62 -0.122 16.441 6.832 1.00 0.00 C ATOM 958 CD ARG A 62 -1.153 16.997 7.801 1.00 0.00 C ATOM 959 NE ARG A 62 -2.452 17.196 7.164 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.572 17.433 7.837 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.552 17.501 9.161 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.715 17.603 7.186 1.00 0.00 N ATOM 0 H ARG A 62 1.812 14.220 7.835 1.00 0.00 H new ATOM 0 HA ARG A 62 2.003 15.718 5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.309 16.251 8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.559 17.646 7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.202 16.960 5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.331 15.388 6.642 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.263 16.315 8.644 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.798 17.946 8.203 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.502 17.150 6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.675 17.371 9.665 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.414 17.683 9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.734 17.552 6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.575 17.785 7.704 1.00 0.00 H new ATOM 976 N LEU A 63 4.479 16.309 7.604 1.00 0.00 N ATOM 977 CA LEU A 63 5.776 16.964 7.732 1.00 0.00 C ATOM 978 C LEU A 63 6.865 16.161 7.027 1.00 0.00 C ATOM 979 O LEU A 63 7.967 16.659 6.796 1.00 0.00 O ATOM 980 CB LEU A 63 6.135 17.145 9.208 1.00 0.00 C ATOM 981 CG LEU A 63 5.062 17.791 10.085 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.500 17.803 11.542 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.761 19.204 9.606 1.00 0.00 C ATOM 0 H LEU A 63 4.264 15.650 8.352 1.00 0.00 H new ATOM 0 HA LEU A 63 5.708 17.943 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.377 16.167 9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.039 17.750 9.270 1.00 0.00 H new ATOM 0 HG LEU A 63 4.150 17.199 10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.724 18.266 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.665 16.780 11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.425 18.371 11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.995 19.648 10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.668 19.806 9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.404 19.171 8.577 1.00 0.00 H new ATOM 995 N LEU A 64 6.547 14.917 6.685 1.00 0.00 N ATOM 996 CA LEU A 64 7.497 14.045 6.004 1.00 0.00 C ATOM 997 C LEU A 64 7.376 14.185 4.490 1.00 0.00 C ATOM 998 O LEU A 64 8.343 13.974 3.757 1.00 0.00 O ATOM 999 CB LEU A 64 7.267 12.589 6.413 1.00 0.00 C ATOM 1000 CG LEU A 64 7.716 12.209 7.824 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.129 10.866 8.228 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.235 12.177 7.910 1.00 0.00 C ATOM 0 H LEU A 64 5.639 14.490 6.868 1.00 0.00 H new ATOM 0 HA LEU A 64 8.503 14.344 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.203 12.370 6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.787 11.947 5.703 1.00 0.00 H new ATOM 0 HG LEU A 64 7.349 12.966 8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.460 10.612 9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.041 10.924 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.465 10.098 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.537 11.905 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.624 11.442 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.634 13.161 7.665 1.00 0.00 H new ATOM 1014 N ARG A 65 6.182 14.543 4.028 1.00 0.00 N ATOM 1015 CA ARG A 65 5.935 14.713 2.601 1.00 0.00 C ATOM 1016 C ARG A 65 5.426 16.120 2.301 1.00 0.00 C ATOM 1017 O ARG A 65 5.644 16.650 1.212 1.00 0.00 O ATOM 1018 CB ARG A 65 4.921 13.677 2.111 1.00 0.00 C ATOM 1019 CG ARG A 65 5.169 12.278 2.651 1.00 0.00 C ATOM 1020 CD ARG A 65 6.008 11.451 1.690 1.00 0.00 C ATOM 1021 NE ARG A 65 5.277 11.121 0.470 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.538 10.055 -0.278 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.508 9.219 0.069 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.829 9.822 -1.375 1.00 0.00 N ATOM 0 H ARG A 65 5.371 14.721 4.621 1.00 0.00 H new ATOM 0 HA ARG A 65 6.878 14.567 2.074 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.920 13.996 2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.944 13.646 1.022 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.675 12.343 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.215 11.780 2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.913 12.002 1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.324 10.532 2.183 1.00 0.00 H new ATOM 0 HE ARG A 65 4.524 11.743 0.176 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.055 9.394 0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.707 8.401 -0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.082 10.462 -1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.031 9.003 -1.948 1.00 0.00 H new ATOM 1038 N GLY A 66 4.747 16.719 3.274 1.00 0.00 N ATOM 1039 CA GLY A 66 4.218 18.058 3.094 1.00 0.00 C ATOM 1040 C GLY A 66 2.776 18.177 3.545 1.00 0.00 C ATOM 1041 O GLY A 66 1.922 17.391 3.134 1.00 0.00 O ATOM 0 H GLY A 66 4.554 16.301 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.830 18.765 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.291 18.336 2.042 1.00 0.00 H new ATOM 1045 N LYS A 67 2.503 19.161 4.395 1.00 0.00 N ATOM 1046 CA LYS A 67 1.154 19.381 4.904 1.00 0.00 C ATOM 1047 C LYS A 67 0.132 19.340 3.773 1.00 0.00 C ATOM 1048 O LYS A 67 -1.060 19.144 4.007 1.00 0.00 O ATOM 1049 CB LYS A 67 1.074 20.726 5.629 1.00 0.00 C ATOM 1050 CG LYS A 67 1.330 21.920 4.726 1.00 0.00 C ATOM 1051 CD LYS A 67 2.796 22.319 4.731 1.00 0.00 C ATOM 1052 CE LYS A 67 2.986 23.752 4.258 1.00 0.00 C ATOM 1053 NZ LYS A 67 2.461 24.736 5.244 1.00 0.00 N ATOM 0 H LYS A 67 3.198 19.819 4.746 1.00 0.00 H new ATOM 0 HA LYS A 67 0.923 18.581 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.087 20.828 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.799 20.734 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.021 21.681 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.722 22.763 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 67 3.200 22.211 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.360 21.644 4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.046 23.940 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.479 23.889 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.893 25.666 5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.428 24.810 5.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.694 24.421 6.207 1.00 0.00 H new ATOM 1067 N ASP A 68 0.607 19.524 2.546 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.265 19.505 1.377 1.00 0.00 C ATOM 1069 C ASP A 68 -0.571 18.073 0.951 1.00 0.00 C ATOM 1070 O ASP A 68 -1.057 17.833 -0.155 1.00 0.00 O ATOM 1071 CB ASP A 68 0.380 20.268 0.220 1.00 0.00 C ATOM 1072 CG ASP A 68 0.018 21.740 0.223 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -1.142 22.067 -0.104 1.00 0.00 O ATOM 1074 OD2 ASP A 68 0.894 22.566 0.555 1.00 0.00 O ATOM 0 H ASP A 68 1.591 19.688 2.335 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.202 19.993 1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.463 20.163 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.068 19.822 -0.724 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.282 17.123 1.834 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.526 15.714 1.549 1.00 0.00 C ATOM 1081 C VAL A 69 -2.016 15.436 1.386 1.00 0.00 C ATOM 1082 O VAL A 69 -2.840 16.344 1.483 1.00 0.00 O ATOM 1083 CB VAL A 69 0.034 14.811 2.664 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.554 14.867 2.685 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.541 15.213 4.014 1.00 0.00 C ATOM 0 H VAL A 69 0.122 17.303 2.753 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.013 15.487 0.615 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.265 13.783 2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.931 14.223 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.944 14.526 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.878 15.892 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.135 14.565 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.275 16.248 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.626 15.115 3.991 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.353 14.175 1.137 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.745 13.778 0.960 1.00 0.00 C ATOM 1097 C GLU A 70 -4.193 12.847 2.082 1.00 0.00 C ATOM 1098 O GLU A 70 -3.369 12.240 2.766 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.934 13.090 -0.394 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.947 14.053 -1.570 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.555 14.364 -2.084 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -1.930 13.466 -2.686 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.089 15.506 -1.884 1.00 0.00 O ATOM 0 H GLU A 70 -1.682 13.411 1.053 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.359 14.678 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.133 12.365 -0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.871 12.533 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.542 13.626 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.435 14.980 -1.270 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.505 12.740 2.267 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.063 11.884 3.307 1.00 0.00 C ATOM 1112 C PHE A 71 -7.486 11.458 2.955 1.00 0.00 C ATOM 1113 O PHE A 71 -8.314 12.262 2.527 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.055 12.611 4.654 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.681 12.777 5.237 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.914 11.670 5.563 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.156 14.040 5.459 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.649 11.819 6.100 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.892 14.195 5.995 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.138 13.083 6.317 1.00 0.00 C ATOM 0 H PHE A 71 -6.201 13.236 1.710 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.442 10.991 3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.510 13.594 4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.676 12.059 5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.309 10.679 5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.741 14.913 5.210 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.061 10.948 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.494 15.185 6.162 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.151 13.202 6.738 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.777 10.161 3.140 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.098 9.598 2.848 1.00 0.00 C ATOM 1132 C PRO A 72 -10.162 10.077 3.830 1.00 0.00 C ATOM 1133 O PRO A 72 -9.845 10.620 4.887 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.880 8.089 2.991 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.722 7.961 3.920 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.838 9.146 3.647 1.00 0.00 C ATOM 0 HA PRO A 72 -9.461 9.899 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.766 7.597 3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.668 7.626 2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.054 7.953 4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.186 7.027 3.749 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.329 9.484 4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.066 8.911 2.915 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.426 9.873 3.472 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.537 10.285 4.322 1.00 0.00 C ATOM 1146 C ASN A 73 -12.854 9.213 5.360 1.00 0.00 C ATOM 1147 O ASN A 73 -13.334 9.515 6.453 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.777 10.571 3.472 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.017 9.503 2.422 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -13.416 9.526 1.348 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.901 8.560 2.729 1.00 0.00 N ATOM 0 H ASN A 73 -11.706 9.425 2.599 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.245 11.196 4.844 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.650 10.642 4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.664 11.539 2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.105 7.816 2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.376 8.580 3.632 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.582 7.960 5.011 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.836 6.843 5.913 1.00 0.00 C ATOM 1160 C ASP A 74 -11.815 5.730 5.701 1.00 0.00 C ATOM 1161 O ASP A 74 -10.983 5.801 4.796 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.251 6.302 5.703 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.318 7.282 6.149 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.705 7.239 7.336 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.766 8.093 5.311 1.00 0.00 O ATOM 0 H ASP A 74 -12.186 7.693 4.110 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.743 7.206 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.395 6.068 4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.366 5.369 6.255 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.884 4.703 6.540 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.964 3.576 6.446 1.00 0.00 C ATOM 1172 C TYR A 75 -11.710 2.251 6.568 1.00 0.00 C ATOM 1173 O TYR A 75 -12.064 1.806 7.661 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.893 3.673 7.535 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.947 4.838 7.352 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.356 6.139 7.621 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.646 4.640 6.909 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.496 7.207 7.455 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.778 5.702 6.741 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.208 6.983 7.015 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.348 8.044 6.848 1.00 0.00 O ATOM 0 H TYR A 75 -12.568 4.628 7.293 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.484 3.613 5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.381 3.761 8.506 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.317 2.747 7.550 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.364 6.318 7.966 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.306 3.638 6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.830 8.212 7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.769 5.530 6.397 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.480 7.715 6.534 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.956 1.604 5.420 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.662 0.320 5.370 1.00 0.00 C ATOM 1193 C PRO A 76 -11.832 -0.821 5.949 1.00 0.00 C ATOM 1194 O PRO A 76 -10.699 -0.617 6.387 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.898 0.103 3.873 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.820 0.882 3.203 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.563 2.075 4.081 1.00 0.00 C ATOM 0 HA PRO A 76 -13.577 0.335 5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.843 -0.954 3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.885 0.454 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.918 0.281 3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.126 1.192 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.516 2.377 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.152 2.938 3.769 1.00 0.00 H new ATOM 1205 N SER A 77 -12.402 -2.021 5.948 1.00 0.00 N ATOM 1206 CA SER A 77 -11.715 -3.194 6.477 1.00 0.00 C ATOM 1207 C SER A 77 -12.014 -4.427 5.628 1.00 0.00 C ATOM 1208 O SER A 77 -13.136 -4.617 5.162 1.00 0.00 O ATOM 1209 CB SER A 77 -12.133 -3.446 7.927 1.00 0.00 C ATOM 1210 OG SER A 77 -13.427 -4.019 7.992 1.00 0.00 O ATOM 0 H SER A 77 -13.338 -2.207 5.587 1.00 0.00 H new ATOM 0 HA SER A 77 -10.643 -3.002 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.413 -4.110 8.406 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.119 -2.508 8.481 1.00 0.00 H new ATOM 0 HG SER A 77 -13.670 -4.172 8.929 1.00 0.00 H new ATOM 1216 N GLY A 78 -10.998 -5.263 5.432 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.171 -6.466 4.640 1.00 0.00 C ATOM 1218 C GLY A 78 -11.696 -6.175 3.249 1.00 0.00 C ATOM 1219 O GLY A 78 -12.750 -6.679 2.857 1.00 0.00 O ATOM 0 H GLY A 78 -10.059 -5.128 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.216 -6.987 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.860 -7.138 5.152 1.00 0.00 H new ATOM 1223 N CYS A 79 -10.963 -5.358 2.500 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.363 -4.997 1.145 1.00 0.00 C ATOM 1225 C CYS A 79 -10.182 -4.432 0.362 1.00 0.00 C ATOM 1226 O CYS A 79 -9.271 -3.835 0.937 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.502 -3.978 1.181 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.143 -4.710 1.381 1.00 0.00 S ATOM 0 H CYS A 79 -10.089 -4.933 2.809 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.710 -5.900 0.642 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.325 -3.280 2.000 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.485 -3.398 0.258 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.053 -5.787 2.103 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.204 -4.625 -0.952 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.134 -4.136 -1.815 1.00 0.00 C ATOM 1236 C LEU A 80 -9.268 -2.635 -2.051 1.00 0.00 C ATOM 1237 O LEU A 80 -10.266 -2.169 -2.602 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.151 -4.877 -3.153 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.803 -5.019 -3.859 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -7.997 -5.500 -5.289 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.048 -3.698 -3.837 1.00 0.00 C ATOM 0 H LEU A 80 -10.951 -5.116 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.184 -4.324 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.559 -5.874 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.837 -4.359 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.211 -5.762 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.026 -5.595 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.496 -6.469 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.608 -4.781 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.091 -3.818 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.636 -2.935 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.876 -3.394 -2.804 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.257 -1.883 -1.631 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.260 -0.433 -1.799 1.00 0.00 C ATOM 1255 C LEU A 81 -7.660 -0.039 -3.144 1.00 0.00 C ATOM 1256 O LEU A 81 -8.367 0.424 -4.039 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.479 0.233 -0.664 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.791 -0.264 0.748 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.869 0.395 1.761 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.248 0.002 1.097 1.00 0.00 C ATOM 0 H LEU A 81 -7.425 -2.252 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.294 -0.091 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.414 0.091 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.669 1.306 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.622 -1.340 0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.106 0.029 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.833 0.153 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.006 1.476 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.452 -0.358 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.444 1.073 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.893 -0.518 0.388 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.351 -0.229 -3.282 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.679 0.110 -4.522 1.00 0.00 C ATOM 1274 C GLY A 82 -4.535 -0.833 -4.838 1.00 0.00 C ATOM 1275 O GLY A 82 -4.619 -2.033 -4.571 1.00 0.00 O ATOM 0 H GLY A 82 -5.744 -0.612 -2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.400 0.089 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.299 1.129 -4.459 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.464 -0.292 -5.408 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.299 -1.094 -5.763 1.00 0.00 C ATOM 1281 C CYS A 83 -1.051 -0.223 -5.869 1.00 0.00 C ATOM 1282 O CYS A 83 -1.129 0.950 -6.234 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.540 -1.824 -7.085 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.319 -0.806 -8.359 1.00 0.00 S ATOM 0 H CYS A 83 -3.378 0.699 -5.634 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.141 -1.829 -4.974 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.587 -2.193 -7.463 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.167 -2.695 -6.897 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.515 -1.255 -8.602 1.00 0.00 H new ATOM 1290 N VAL A 84 0.100 -0.805 -5.546 1.00 0.00 N ATOM 1291 CA VAL A 84 1.365 -0.083 -5.604 1.00 0.00 C ATOM 1292 C VAL A 84 2.454 -0.933 -6.248 1.00 0.00 C ATOM 1293 O VAL A 84 2.588 -2.120 -5.949 1.00 0.00 O ATOM 1294 CB VAL A 84 1.829 0.350 -4.201 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.754 1.179 -3.514 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.194 -0.865 -3.362 1.00 0.00 C ATOM 0 H VAL A 84 0.182 -1.775 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 84 1.195 0.805 -6.212 1.00 0.00 H new ATOM 0 HB VAL A 84 2.719 0.970 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.100 1.476 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.546 2.069 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.156 0.587 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.520 -0.540 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.323 -1.513 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.001 -1.414 -3.848 1.00 0.00 H new ATOM 1306 N ASP A 85 3.231 -0.318 -7.133 1.00 0.00 N ATOM 1307 CA ASP A 85 4.311 -1.018 -7.819 1.00 0.00 C ATOM 1308 C ASP A 85 5.535 -1.146 -6.917 1.00 0.00 C ATOM 1309 O ASP A 85 6.191 -0.154 -6.598 1.00 0.00 O ATOM 1310 CB ASP A 85 4.686 -0.283 -9.107 1.00 0.00 C ATOM 1311 CG ASP A 85 5.212 -1.221 -10.176 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.402 -1.979 -10.751 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.432 -1.196 -10.438 1.00 0.00 O ATOM 0 H ASP A 85 3.133 0.664 -7.392 1.00 0.00 H new ATOM 0 HA ASP A 85 3.961 -2.019 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.812 0.245 -9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.442 0.471 -8.885 1.00 0.00 H new ATOM 1318 N LEU A 86 5.835 -2.373 -6.507 1.00 0.00 N ATOM 1319 CA LEU A 86 6.979 -2.632 -5.640 1.00 0.00 C ATOM 1320 C LEU A 86 8.289 -2.494 -6.411 1.00 0.00 C ATOM 1321 O LEU A 86 8.657 -3.374 -7.190 1.00 0.00 O ATOM 1322 CB LEU A 86 6.877 -4.032 -5.032 1.00 0.00 C ATOM 1323 CG LEU A 86 7.705 -4.277 -3.770 1.00 0.00 C ATOM 1324 CD1 LEU A 86 7.024 -5.302 -2.876 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.110 -4.734 -4.134 1.00 0.00 C ATOM 0 H LEU A 86 5.302 -3.205 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 86 6.971 -1.893 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.831 -4.230 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.179 -4.757 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 86 7.781 -3.339 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.627 -5.464 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.039 -4.935 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.917 -6.242 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.685 -4.903 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.055 -5.660 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.598 -3.966 -4.734 1.00 0.00 H new ATOM 1337 N ILE A 87 8.987 -1.386 -6.187 1.00 0.00 N ATOM 1338 CA ILE A 87 10.257 -1.136 -6.858 1.00 0.00 C ATOM 1339 C ILE A 87 11.361 -2.022 -6.293 1.00 0.00 C ATOM 1340 O ILE A 87 12.117 -2.642 -7.042 1.00 0.00 O ATOM 1341 CB ILE A 87 10.681 0.339 -6.728 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.177 0.922 -5.406 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.154 1.147 -7.904 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.828 1.596 -5.517 1.00 0.00 C ATOM 0 H ILE A 87 8.695 -0.648 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 87 10.109 -1.372 -7.912 1.00 0.00 H new ATOM 0 HB ILE A 87 11.770 0.391 -6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.115 0.124 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.905 1.644 -5.036 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.462 2.187 -7.798 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.556 0.743 -8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.066 1.091 -7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.534 1.985 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.889 2.416 -6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.087 0.873 -5.857 1.00 0.00 H new ATOM 1356 N ASP A 88 11.447 -2.080 -4.969 1.00 0.00 N ATOM 1357 CA ASP A 88 12.458 -2.893 -4.303 1.00 0.00 C ATOM 1358 C ASP A 88 12.110 -3.094 -2.831 1.00 0.00 C ATOM 1359 O ASP A 88 11.220 -2.431 -2.297 1.00 0.00 O ATOM 1360 CB ASP A 88 13.835 -2.239 -4.430 1.00 0.00 C ATOM 1361 CG ASP A 88 14.605 -2.741 -5.636 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.316 -3.865 -6.099 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.495 -2.010 -6.117 1.00 0.00 O ATOM 0 H ASP A 88 10.829 -1.574 -4.335 1.00 0.00 H new ATOM 0 HA ASP A 88 12.482 -3.868 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.715 -1.158 -4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.412 -2.435 -3.526 1.00 0.00 H new ATOM 1368 N CYS A 89 12.818 -4.011 -2.181 1.00 0.00 N ATOM 1369 CA CYS A 89 12.583 -4.300 -0.771 1.00 0.00 C ATOM 1370 C CYS A 89 13.880 -4.208 0.026 1.00 0.00 C ATOM 1371 O CYS A 89 14.716 -5.112 -0.022 1.00 0.00 O ATOM 1372 CB CYS A 89 11.969 -5.691 -0.610 1.00 0.00 C ATOM 1373 SG CYS A 89 12.180 -6.405 1.038 1.00 0.00 S ATOM 0 H CYS A 89 13.559 -4.567 -2.608 1.00 0.00 H new ATOM 0 HA CYS A 89 11.886 -3.556 -0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.904 -5.635 -0.836 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.416 -6.361 -1.344 1.00 0.00 H new ATOM 0 HG CYS A 89 11.094 -6.227 1.730 1.00 0.00 H new ATOM 1379 N LEU A 90 14.042 -3.111 0.757 1.00 0.00 N ATOM 1380 CA LEU A 90 15.239 -2.900 1.564 1.00 0.00 C ATOM 1381 C LEU A 90 14.974 -3.232 3.029 1.00 0.00 C ATOM 1382 O LEU A 90 13.824 -3.369 3.447 1.00 0.00 O ATOM 1383 CB LEU A 90 15.715 -1.452 1.437 1.00 0.00 C ATOM 1384 CG LEU A 90 16.206 -1.026 0.052 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.592 0.445 0.052 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.381 -1.888 -0.385 1.00 0.00 C ATOM 0 H LEU A 90 13.360 -2.354 0.808 1.00 0.00 H new ATOM 0 HA LEU A 90 16.018 -3.567 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.896 -0.794 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.522 -1.292 2.152 1.00 0.00 H new ATOM 0 HG LEU A 90 15.393 -1.167 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.939 0.730 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.725 1.049 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.389 0.612 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.717 -1.571 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.197 -1.779 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.071 -2.932 -0.425 1.00 0.00 H new ATOM 1398 N SER A 91 16.045 -3.359 3.805 1.00 0.00 N ATOM 1399 CA SER A 91 15.929 -3.677 5.224 1.00 0.00 C ATOM 1400 C SER A 91 16.147 -2.433 6.079 1.00 0.00 C ATOM 1401 O SER A 91 16.570 -1.391 5.580 1.00 0.00 O ATOM 1402 CB SER A 91 16.938 -4.760 5.610 1.00 0.00 C ATOM 1403 OG SER A 91 16.849 -5.071 6.990 1.00 0.00 O ATOM 0 H SER A 91 17.004 -3.247 3.475 1.00 0.00 H new ATOM 0 HA SER A 91 14.921 -4.049 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.757 -5.658 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.947 -4.422 5.374 1.00 0.00 H new ATOM 0 HG SER A 91 15.907 -5.120 7.254 1.00 0.00 H new ATOM 1409 N GLN A 92 15.856 -2.552 7.370 1.00 0.00 N ATOM 1410 CA GLN A 92 16.019 -1.437 8.296 1.00 0.00 C ATOM 1411 C GLN A 92 17.356 -0.737 8.073 1.00 0.00 C ATOM 1412 O GLN A 92 17.536 0.418 8.461 1.00 0.00 O ATOM 1413 CB GLN A 92 15.922 -1.928 9.741 1.00 0.00 C ATOM 1414 CG GLN A 92 14.539 -2.431 10.121 1.00 0.00 C ATOM 1415 CD GLN A 92 13.661 -1.340 10.703 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.652 -1.115 11.914 1.00 0.00 O ATOM 1417 NE2 GLN A 92 12.916 -0.657 9.843 1.00 0.00 N ATOM 0 H GLN A 92 15.506 -3.409 7.799 1.00 0.00 H new ATOM 0 HA GLN A 92 15.218 -0.721 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.645 -2.729 9.893 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.201 -1.115 10.412 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.054 -2.851 9.240 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.637 -3.239 10.846 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.955 -0.877 8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.305 0.088 10.177 1.00 0.00 H new ATOM 1426 N LYS A 93 18.291 -1.442 7.446 1.00 0.00 N ATOM 1427 CA LYS A 93 19.611 -0.889 7.170 1.00 0.00 C ATOM 1428 C LYS A 93 19.643 -0.211 5.804 1.00 0.00 C ATOM 1429 O LYS A 93 19.767 1.010 5.711 1.00 0.00 O ATOM 1430 CB LYS A 93 20.671 -1.992 7.228 1.00 0.00 C ATOM 1431 CG LYS A 93 22.066 -1.515 6.861 1.00 0.00 C ATOM 1432 CD LYS A 93 23.018 -2.681 6.657 1.00 0.00 C ATOM 1433 CE LYS A 93 22.812 -3.338 5.301 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.044 -4.025 4.825 1.00 0.00 N ATOM 0 H LYS A 93 18.159 -2.399 7.119 1.00 0.00 H new ATOM 0 HA LYS A 93 19.830 -0.141 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.692 -2.411 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.382 -2.798 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.020 -0.918 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.448 -0.865 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.047 -2.331 6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 93 22.867 -3.418 7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 93 21.997 -4.058 5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.513 -2.583 4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.863 -4.460 3.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.816 -3.333 4.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.316 -4.762 5.506 1.00 0.00 H new ATOM 1448 N GLN A 94 19.527 -1.011 4.749 1.00 0.00 N ATOM 1449 CA GLN A 94 19.541 -0.486 3.388 1.00 0.00 C ATOM 1450 C GLN A 94 18.420 0.528 3.184 1.00 0.00 C ATOM 1451 O GLN A 94 18.637 1.604 2.627 1.00 0.00 O ATOM 1452 CB GLN A 94 19.404 -1.626 2.378 1.00 0.00 C ATOM 1453 CG GLN A 94 20.404 -2.751 2.591 1.00 0.00 C ATOM 1454 CD GLN A 94 20.780 -3.450 1.299 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.217 -4.489 0.955 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.737 -2.881 0.575 1.00 0.00 N ATOM 0 H GLN A 94 19.422 -2.024 4.810 1.00 0.00 H new ATOM 0 HA GLN A 94 20.495 0.018 3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.394 -2.033 2.436 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.529 -1.226 1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.304 -2.349 3.057 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.984 -3.479 3.285 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.177 -2.019 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.032 -3.306 -0.304 1.00 0.00 H new ATOM 1465 N PHE A 95 17.222 0.177 3.638 1.00 0.00 N ATOM 1466 CA PHE A 95 16.066 1.056 3.504 1.00 0.00 C ATOM 1467 C PHE A 95 16.431 2.493 3.862 1.00 0.00 C ATOM 1468 O PHE A 95 16.272 3.407 3.052 1.00 0.00 O ATOM 1469 CB PHE A 95 14.923 0.570 4.398 1.00 0.00 C ATOM 1470 CG PHE A 95 13.706 1.450 4.346 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.190 1.869 3.131 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.079 1.857 5.513 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.071 2.679 3.081 1.00 0.00 C ATOM 1474 CE2 PHE A 95 11.960 2.666 5.469 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.454 3.077 4.251 1.00 0.00 C ATOM 0 H PHE A 95 17.026 -0.710 4.102 1.00 0.00 H new ATOM 0 HA PHE A 95 15.741 1.031 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.644 -0.441 4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.277 0.513 5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.667 1.560 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.470 1.538 6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.679 3.001 2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.481 2.977 6.386 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.578 3.708 4.214 1.00 0.00 H new ATOM 1485 N LYS A 96 16.921 2.687 5.082 1.00 0.00 N ATOM 1486 CA LYS A 96 17.310 4.012 5.549 1.00 0.00 C ATOM 1487 C LYS A 96 18.544 4.511 4.805 1.00 0.00 C ATOM 1488 O LYS A 96 18.611 5.672 4.404 1.00 0.00 O ATOM 1489 CB LYS A 96 17.586 3.983 7.054 1.00 0.00 C ATOM 1490 CG LYS A 96 18.960 3.442 7.411 1.00 0.00 C ATOM 1491 CD LYS A 96 19.268 3.630 8.887 1.00 0.00 C ATOM 1492 CE LYS A 96 18.838 2.421 9.704 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.164 2.583 11.148 1.00 0.00 N ATOM 0 H LYS A 96 17.058 1.942 5.766 1.00 0.00 H new ATOM 0 HA LYS A 96 16.486 4.697 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.488 4.993 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 96 16.826 3.373 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.011 2.383 7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.718 3.948 6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.337 3.798 9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.758 4.520 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 96 17.765 2.268 9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.330 1.528 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.855 1.738 11.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.191 2.704 11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.674 3.420 11.523 1.00 0.00 H new ATOM 1507 N GLU A 97 19.518 3.624 4.622 1.00 0.00 N ATOM 1508 CA GLU A 97 20.749 3.976 3.924 1.00 0.00 C ATOM 1509 C GLU A 97 20.445 4.679 2.604 1.00 0.00 C ATOM 1510 O GLU A 97 20.860 5.817 2.386 1.00 0.00 O ATOM 1511 CB GLU A 97 21.591 2.725 3.665 1.00 0.00 C ATOM 1512 CG GLU A 97 22.496 2.349 4.827 1.00 0.00 C ATOM 1513 CD GLU A 97 23.755 1.633 4.377 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.701 0.926 3.350 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.794 1.781 5.054 1.00 0.00 O ATOM 0 H GLU A 97 19.478 2.658 4.947 1.00 0.00 H new ATOM 0 HA GLU A 97 21.312 4.660 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 97 20.927 1.889 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.202 2.886 2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.771 3.250 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.947 1.710 5.519 1.00 0.00 H new ATOM 1522 N GLN A 98 19.718 3.993 1.728 1.00 0.00 N ATOM 1523 CA GLN A 98 19.360 4.551 0.430 1.00 0.00 C ATOM 1524 C GLN A 98 18.195 5.527 0.560 1.00 0.00 C ATOM 1525 O GLN A 98 18.229 6.627 0.009 1.00 0.00 O ATOM 1526 CB GLN A 98 18.996 3.431 -0.547 1.00 0.00 C ATOM 1527 CG GLN A 98 19.767 2.143 -0.310 1.00 0.00 C ATOM 1528 CD GLN A 98 19.661 1.177 -1.474 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.990 1.456 -2.468 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.325 0.033 -1.356 1.00 0.00 N ATOM 0 H GLN A 98 19.366 3.050 1.894 1.00 0.00 H new ATOM 0 HA GLN A 98 20.223 5.093 0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.928 3.225 -0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.181 3.774 -1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.816 2.379 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.392 1.661 0.593 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.869 -0.157 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.291 -0.656 -2.107 1.00 0.00 H new ATOM 1539 N PHE A 99 17.165 5.116 1.292 1.00 0.00 N ATOM 1540 CA PHE A 99 15.988 5.954 1.493 1.00 0.00 C ATOM 1541 C PHE A 99 15.896 6.423 2.942 1.00 0.00 C ATOM 1542 O PHE A 99 15.010 6.021 3.697 1.00 0.00 O ATOM 1543 CB PHE A 99 14.719 5.189 1.112 1.00 0.00 C ATOM 1544 CG PHE A 99 14.748 4.639 -0.286 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.485 3.504 -0.583 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.039 5.258 -1.303 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.513 2.996 -1.868 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.064 4.754 -2.589 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.803 3.622 -2.873 1.00 0.00 C ATOM 0 H PHE A 99 17.121 4.209 1.756 1.00 0.00 H new ATOM 0 HA PHE A 99 16.083 6.829 0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.575 4.368 1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.860 5.852 1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.044 3.011 0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.460 6.144 -1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.090 2.110 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.506 5.245 -3.372 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.825 3.228 -3.878 1.00 0.00 H new ATOM 1559 N PRO A 100 16.834 7.295 3.342 1.00 0.00 N ATOM 1560 CA PRO A 100 16.880 7.838 4.703 1.00 0.00 C ATOM 1561 C PRO A 100 15.729 8.798 4.984 1.00 0.00 C ATOM 1562 O PRO A 100 15.481 9.165 6.133 1.00 0.00 O ATOM 1563 CB PRO A 100 18.218 8.582 4.742 1.00 0.00 C ATOM 1564 CG PRO A 100 18.497 8.935 3.322 1.00 0.00 C ATOM 1565 CD PRO A 100 17.920 7.818 2.497 1.00 0.00 C ATOM 0 HA PRO A 100 16.788 7.056 5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.157 9.473 5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.008 7.955 5.157 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.041 9.890 3.060 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.568 9.036 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.545 8.178 1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.665 7.052 2.281 1.00 0.00 H new ATOM 1573 N ASP A 101 15.029 9.200 3.929 1.00 0.00 N ATOM 1574 CA ASP A 101 13.903 10.116 4.063 1.00 0.00 C ATOM 1575 C ASP A 101 12.668 9.386 4.581 1.00 0.00 C ATOM 1576 O ASP A 101 11.760 10.002 5.140 1.00 0.00 O ATOM 1577 CB ASP A 101 13.593 10.777 2.719 1.00 0.00 C ATOM 1578 CG ASP A 101 14.514 11.943 2.421 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.497 12.926 3.192 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.254 11.873 1.418 1.00 0.00 O ATOM 0 H ASP A 101 15.222 8.906 2.972 1.00 0.00 H new ATOM 0 HA ASP A 101 14.177 10.887 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.681 10.036 1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.560 11.124 2.718 1.00 0.00 H new ATOM 1585 N ILE A 102 12.640 8.072 4.391 1.00 0.00 N ATOM 1586 CA ILE A 102 11.517 7.259 4.840 1.00 0.00 C ATOM 1587 C ILE A 102 11.985 6.128 5.749 1.00 0.00 C ATOM 1588 O ILE A 102 11.306 5.111 5.893 1.00 0.00 O ATOM 1589 CB ILE A 102 10.745 6.659 3.649 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.717 6.222 2.552 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.742 7.666 3.107 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.030 5.745 1.291 1.00 0.00 C ATOM 0 H ILE A 102 13.383 7.547 3.929 1.00 0.00 H new ATOM 0 HA ILE A 102 10.853 7.919 5.398 1.00 0.00 H new ATOM 0 HB ILE A 102 10.198 5.781 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.373 7.057 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.350 5.422 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.204 7.228 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.034 7.932 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.268 8.561 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.780 5.451 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.395 4.890 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.419 6.550 0.883 1.00 0.00 H new ATOM 1604 N SER A 103 13.149 6.313 6.364 1.00 0.00 N ATOM 1605 CA SER A 103 13.710 5.308 7.259 1.00 0.00 C ATOM 1606 C SER A 103 12.818 5.111 8.481 1.00 0.00 C ATOM 1607 O SER A 103 12.787 4.032 9.072 1.00 0.00 O ATOM 1608 CB SER A 103 15.117 5.715 7.700 1.00 0.00 C ATOM 1609 OG SER A 103 15.068 6.726 8.692 1.00 0.00 O ATOM 0 H SER A 103 13.722 7.150 6.259 1.00 0.00 H new ATOM 0 HA SER A 103 13.767 4.364 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.646 4.845 8.089 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.682 6.073 6.839 1.00 0.00 H new ATOM 0 HG SER A 103 15.980 6.967 8.958 1.00 0.00 H new ATOM 1615 N GLN A 104 12.095 6.162 8.854 1.00 0.00 N ATOM 1616 CA GLN A 104 11.203 6.106 10.006 1.00 0.00 C ATOM 1617 C GLN A 104 9.806 5.655 9.592 1.00 0.00 C ATOM 1618 O GLN A 104 9.090 5.028 10.371 1.00 0.00 O ATOM 1619 CB GLN A 104 11.130 7.473 10.688 1.00 0.00 C ATOM 1620 CG GLN A 104 10.551 8.564 9.802 1.00 0.00 C ATOM 1621 CD GLN A 104 9.037 8.615 9.852 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.450 9.007 10.862 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.394 8.218 8.760 1.00 0.00 N ATOM 0 H GLN A 104 12.109 7.063 8.375 1.00 0.00 H new ATOM 0 HA GLN A 104 11.606 5.378 10.710 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.523 7.388 11.589 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.131 7.766 11.004 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.953 9.529 10.111 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.871 8.399 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.920 7.901 7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.374 8.230 8.736 1.00 0.00 H new ATOM 1632 N GLU A 105 9.426 5.980 8.360 1.00 0.00 N ATOM 1633 CA GLU A 105 8.114 5.609 7.844 1.00 0.00 C ATOM 1634 C GLU A 105 7.772 4.168 8.211 1.00 0.00 C ATOM 1635 O GLU A 105 6.618 3.843 8.488 1.00 0.00 O ATOM 1636 CB GLU A 105 8.071 5.784 6.324 1.00 0.00 C ATOM 1637 CG GLU A 105 7.813 7.215 5.883 1.00 0.00 C ATOM 1638 CD GLU A 105 7.201 7.297 4.498 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.278 6.297 3.755 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.645 8.363 4.159 1.00 0.00 O ATOM 0 H GLU A 105 10.008 6.499 7.702 1.00 0.00 H new ATOM 0 HA GLU A 105 7.374 6.267 8.299 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.018 5.447 5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.292 5.141 5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.148 7.698 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.751 7.770 5.895 1.00 0.00 H new ATOM 1647 N SER A 106 8.786 3.307 8.209 1.00 0.00 N ATOM 1648 CA SER A 106 8.593 1.899 8.537 1.00 0.00 C ATOM 1649 C SER A 106 9.523 1.473 9.670 1.00 0.00 C ATOM 1650 O SER A 106 10.609 2.028 9.838 1.00 0.00 O ATOM 1651 CB SER A 106 8.840 1.028 7.304 1.00 0.00 C ATOM 1652 OG SER A 106 8.628 -0.342 7.597 1.00 0.00 O ATOM 0 H SER A 106 9.748 3.560 7.984 1.00 0.00 H new ATOM 0 HA SER A 106 7.563 1.766 8.866 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.176 1.338 6.497 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.861 1.174 6.950 1.00 0.00 H new ATOM 0 HG SER A 106 7.846 -0.435 8.180 1.00 0.00 H new ATOM 1658 N ASP A 107 9.087 0.485 10.444 1.00 0.00 N ATOM 1659 CA ASP A 107 9.880 -0.017 11.560 1.00 0.00 C ATOM 1660 C ASP A 107 10.298 -1.464 11.322 1.00 0.00 C ATOM 1661 O ASP A 107 11.342 -1.906 11.801 1.00 0.00 O ATOM 1662 CB ASP A 107 9.088 0.090 12.864 1.00 0.00 C ATOM 1663 CG ASP A 107 9.683 -0.754 13.974 1.00 0.00 C ATOM 1664 OD1 ASP A 107 9.460 -1.983 13.970 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.372 -0.186 14.846 1.00 0.00 O ATOM 0 H ASP A 107 8.190 0.016 10.319 1.00 0.00 H new ATOM 0 HA ASP A 107 10.779 0.594 11.639 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.056 1.132 13.182 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.059 -0.221 12.687 1.00 0.00 H new ATOM 1670 N SER A 108 9.475 -2.198 10.579 1.00 0.00 N ATOM 1671 CA SER A 108 9.758 -3.598 10.281 1.00 0.00 C ATOM 1672 C SER A 108 11.186 -3.768 9.774 1.00 0.00 C ATOM 1673 O SER A 108 11.840 -2.814 9.351 1.00 0.00 O ATOM 1674 CB SER A 108 8.769 -4.129 9.242 1.00 0.00 C ATOM 1675 OG SER A 108 7.636 -4.709 9.865 1.00 0.00 O ATOM 0 H SER A 108 8.608 -1.847 10.173 1.00 0.00 H new ATOM 0 HA SER A 108 9.648 -4.170 11.203 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.452 -3.316 8.589 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.261 -4.871 8.613 1.00 0.00 H new ATOM 0 HG SER A 108 7.800 -5.663 10.020 1.00 0.00 H new ATOM 1681 N PRO A 109 11.685 -5.012 9.818 1.00 0.00 N ATOM 1682 CA PRO A 109 13.041 -5.338 9.367 1.00 0.00 C ATOM 1683 C PRO A 109 13.191 -5.226 7.854 1.00 0.00 C ATOM 1684 O PRO A 109 14.157 -4.646 7.357 1.00 0.00 O ATOM 1685 CB PRO A 109 13.224 -6.790 9.816 1.00 0.00 C ATOM 1686 CG PRO A 109 11.842 -7.341 9.891 1.00 0.00 C ATOM 1687 CD PRO A 109 10.962 -6.197 10.311 1.00 0.00 C ATOM 0 HA PRO A 109 13.783 -4.653 9.778 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.835 -7.349 9.108 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.725 -6.845 10.782 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.528 -7.741 8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.787 -8.160 10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.967 -6.273 9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.831 -6.167 11.393 1.00 0.00 H new ATOM 1695 N PHE A 110 12.230 -5.784 7.125 1.00 0.00 N ATOM 1696 CA PHE A 110 12.256 -5.747 5.668 1.00 0.00 C ATOM 1697 C PHE A 110 11.164 -4.828 5.128 1.00 0.00 C ATOM 1698 O PHE A 110 9.985 -5.182 5.123 1.00 0.00 O ATOM 1699 CB PHE A 110 12.081 -7.156 5.097 1.00 0.00 C ATOM 1700 CG PHE A 110 13.280 -8.037 5.299 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.554 -7.571 5.019 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.133 -9.333 5.768 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.660 -8.380 5.203 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.235 -10.146 5.955 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.500 -9.669 5.671 1.00 0.00 C ATOM 0 H PHE A 110 11.423 -6.267 7.520 1.00 0.00 H new ATOM 0 HA PHE A 110 13.224 -5.354 5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.214 -7.623 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.869 -7.083 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.685 -6.564 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.146 -9.712 5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.648 -8.004 4.981 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.107 -11.153 6.323 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.362 -10.303 5.815 1.00 0.00 H new ATOM 1715 N VAL A 111 11.566 -3.645 4.673 1.00 0.00 N ATOM 1716 CA VAL A 111 10.623 -2.675 4.130 1.00 0.00 C ATOM 1717 C VAL A 111 10.474 -2.838 2.621 1.00 0.00 C ATOM 1718 O VAL A 111 11.464 -2.936 1.895 1.00 0.00 O ATOM 1719 CB VAL A 111 11.064 -1.231 4.437 1.00 0.00 C ATOM 1720 CG1 VAL A 111 9.968 -0.246 4.060 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.436 -1.090 5.906 1.00 0.00 C ATOM 0 H VAL A 111 12.538 -3.336 4.670 1.00 0.00 H new ATOM 0 HA VAL A 111 9.663 -2.865 4.610 1.00 0.00 H new ATOM 0 HB VAL A 111 11.946 -1.003 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.298 0.768 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.753 -0.331 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.066 -0.469 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.745 -0.064 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.573 -1.336 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.256 -1.768 6.140 1.00 0.00 H new ATOM 1731 N PHE A 112 9.230 -2.866 2.155 1.00 0.00 N ATOM 1732 CA PHE A 112 8.950 -3.018 0.732 1.00 0.00 C ATOM 1733 C PHE A 112 8.623 -1.671 0.095 1.00 0.00 C ATOM 1734 O PHE A 112 7.561 -1.098 0.339 1.00 0.00 O ATOM 1735 CB PHE A 112 7.788 -3.991 0.520 1.00 0.00 C ATOM 1736 CG PHE A 112 7.900 -5.246 1.338 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.127 -5.662 1.828 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.777 -6.008 1.617 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.232 -6.817 2.580 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.876 -7.163 2.370 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.106 -7.567 2.853 1.00 0.00 C ATOM 0 H PHE A 112 8.400 -2.785 2.742 1.00 0.00 H new ATOM 0 HA PHE A 112 9.843 -3.419 0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.853 -3.488 0.768 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.736 -4.258 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.011 -5.078 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.813 -5.696 1.242 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.195 -7.132 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.993 -7.749 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.186 -8.468 3.443 1.00 0.00 H new ATOM 1751 N ILE A 113 9.544 -1.171 -0.722 1.00 0.00 N ATOM 1752 CA ILE A 113 9.354 0.109 -1.395 1.00 0.00 C ATOM 1753 C ILE A 113 8.382 -0.023 -2.563 1.00 0.00 C ATOM 1754 O ILE A 113 8.579 -0.847 -3.457 1.00 0.00 O ATOM 1755 CB ILE A 113 10.688 0.676 -1.913 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.841 0.236 -1.008 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.622 2.194 -1.997 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.001 1.207 -0.993 1.00 0.00 C ATOM 0 H ILE A 113 10.429 -1.632 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 113 8.940 0.795 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 113 10.868 0.284 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.468 0.113 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.199 -0.740 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.573 2.580 -2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.824 2.486 -2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.422 2.605 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.781 0.831 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.400 1.312 -2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.658 2.178 -0.635 1.00 0.00 H new ATOM 1770 N CYS A 114 7.335 0.793 -2.549 1.00 0.00 N ATOM 1771 CA CYS A 114 6.332 0.769 -3.608 1.00 0.00 C ATOM 1772 C CYS A 114 6.157 2.154 -4.223 1.00 0.00 C ATOM 1773 O CYS A 114 6.443 3.168 -3.587 1.00 0.00 O ATOM 1774 CB CYS A 114 4.994 0.268 -3.061 1.00 0.00 C ATOM 1775 SG CYS A 114 5.140 -1.123 -1.915 1.00 0.00 S ATOM 0 H CYS A 114 7.158 1.480 -1.816 1.00 0.00 H new ATOM 0 HA CYS A 114 6.677 0.087 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.490 1.091 -2.554 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.360 -0.028 -3.897 1.00 0.00 H new ATOM 0 HG CYS A 114 6.134 -0.914 -1.104 1.00 0.00 H new ATOM 1781 N LYS A 115 5.688 2.188 -5.466 1.00 0.00 N ATOM 1782 CA LYS A 115 5.476 3.448 -6.169 1.00 0.00 C ATOM 1783 C LYS A 115 4.173 3.415 -6.961 1.00 0.00 C ATOM 1784 O LYS A 115 3.478 2.400 -6.990 1.00 0.00 O ATOM 1785 CB LYS A 115 6.649 3.735 -7.108 1.00 0.00 C ATOM 1786 CG LYS A 115 7.763 4.541 -6.461 1.00 0.00 C ATOM 1787 CD LYS A 115 7.408 6.015 -6.376 1.00 0.00 C ATOM 1788 CE LYS A 115 6.801 6.365 -5.026 1.00 0.00 C ATOM 1789 NZ LYS A 115 7.015 7.797 -4.676 1.00 0.00 N ATOM 0 H LYS A 115 5.448 1.358 -6.007 1.00 0.00 H new ATOM 0 HA LYS A 115 5.410 4.244 -5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.057 2.790 -7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.281 4.275 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.959 4.155 -5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.682 4.420 -7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.302 6.616 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.704 6.267 -7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.732 6.151 -5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.241 5.733 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.558 8.004 -3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.035 7.988 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.602 8.401 -5.416 1.00 0.00 H new ATOM 1803 N ASN A 116 3.848 4.532 -7.605 1.00 0.00 N ATOM 1804 CA ASN A 116 2.629 4.630 -8.398 1.00 0.00 C ATOM 1805 C ASN A 116 1.409 4.230 -7.574 1.00 0.00 C ATOM 1806 O ASN A 116 0.615 3.377 -7.969 1.00 0.00 O ATOM 1807 CB ASN A 116 2.732 3.744 -9.641 1.00 0.00 C ATOM 1808 CG ASN A 116 4.159 3.604 -10.136 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.599 4.348 -11.012 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.889 2.648 -9.574 1.00 0.00 N ATOM 0 H ASN A 116 4.412 5.382 -7.593 1.00 0.00 H new ATOM 0 HA ASN A 116 2.510 5.668 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.331 2.756 -9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.115 4.164 -10.435 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.856 2.507 -9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.483 2.054 -8.851 1.00 0.00 H new ATOM 1817 N PRO A 117 1.256 4.860 -6.400 1.00 0.00 N ATOM 1818 CA PRO A 117 0.136 4.587 -5.495 1.00 0.00 C ATOM 1819 C PRO A 117 -1.193 5.090 -6.050 1.00 0.00 C ATOM 1820 O PRO A 117 -1.390 6.293 -6.216 1.00 0.00 O ATOM 1821 CB PRO A 117 0.510 5.355 -4.225 1.00 0.00 C ATOM 1822 CG PRO A 117 1.407 6.448 -4.693 1.00 0.00 C ATOM 1823 CD PRO A 117 2.165 5.888 -5.865 1.00 0.00 C ATOM 0 HA PRO A 117 -0.008 3.518 -5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.375 5.754 -3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.015 4.709 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.832 7.327 -4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.088 6.760 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.383 6.656 -6.607 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.120 5.460 -5.559 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.100 4.161 -6.333 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.410 4.511 -6.869 1.00 0.00 C ATOM 1833 C GLN A 118 -4.520 3.796 -6.106 1.00 0.00 C ATOM 1834 O GLN A 118 -4.372 2.638 -5.719 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.487 4.159 -8.355 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.116 2.716 -8.658 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.438 2.558 -10.005 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.075 2.678 -11.052 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.138 2.289 -9.986 1.00 0.00 N ATOM 0 H GLN A 118 -1.952 3.161 -6.200 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.548 5.586 -6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.499 4.348 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.823 4.821 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.454 2.343 -7.876 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.016 2.101 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.649 2.198 -9.095 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.628 2.173 -10.862 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.631 4.494 -5.894 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.765 3.925 -5.176 1.00 0.00 C ATOM 1850 C GLU A 119 -7.894 3.567 -6.139 1.00 0.00 C ATOM 1851 O GLU A 119 -8.365 4.410 -6.901 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.274 4.907 -4.119 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.124 4.256 -3.042 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.025 5.247 -2.331 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.530 6.174 -2.997 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -9.225 5.094 -1.107 1.00 0.00 O ATOM 0 H GLU A 119 -5.770 5.454 -6.209 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.429 3.014 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.421 5.397 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.858 5.685 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.735 3.473 -3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.473 3.774 -2.312 1.00 0.00 H new ATOM 1863 N MET A 120 -8.323 2.309 -6.097 1.00 0.00 N ATOM 1864 CA MET A 120 -9.397 1.839 -6.964 1.00 0.00 C ATOM 1865 C MET A 120 -10.703 2.562 -6.653 1.00 0.00 C ATOM 1866 O MET A 120 -10.956 2.944 -5.510 1.00 0.00 O ATOM 1867 CB MET A 120 -9.586 0.329 -6.806 1.00 0.00 C ATOM 1868 CG MET A 120 -8.433 -0.489 -7.365 1.00 0.00 C ATOM 1869 SD MET A 120 -8.181 -2.034 -6.471 1.00 0.00 S ATOM 1870 CE MET A 120 -9.875 -2.544 -6.190 1.00 0.00 C ATOM 0 H MET A 120 -7.943 1.598 -5.472 1.00 0.00 H new ATOM 0 HA MET A 120 -9.119 2.057 -7.995 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.708 0.095 -5.748 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.508 0.032 -7.306 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.624 -0.708 -8.415 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.519 0.103 -7.324 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.892 -3.582 -5.858 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.323 -1.911 -5.425 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.442 -2.450 -7.116 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.531 2.747 -7.676 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.812 3.424 -7.511 1.00 0.00 C ATOM 1882 C VAL A 121 -13.784 2.570 -6.705 1.00 0.00 C ATOM 1883 O VAL A 121 -14.605 3.091 -5.950 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.448 3.761 -8.873 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.807 4.416 -8.680 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.526 4.658 -9.685 1.00 0.00 C ATOM 0 H VAL A 121 -11.338 2.437 -8.628 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.614 4.351 -6.972 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.593 2.833 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.241 4.647 -9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.466 3.735 -8.141 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.689 5.336 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.992 4.886 -10.644 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.347 5.585 -9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.578 4.147 -9.854 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.686 1.255 -6.871 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.556 0.328 -6.158 1.00 0.00 C ATOM 1898 C VAL A 122 -13.743 -0.712 -5.395 1.00 0.00 C ATOM 1899 O VAL A 122 -12.710 -1.181 -5.872 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.517 -0.394 -7.121 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.759 -0.946 -8.318 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.266 -1.502 -6.395 1.00 0.00 C ATOM 0 H VAL A 122 -13.013 0.808 -7.493 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.138 0.920 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.248 0.328 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.455 -1.453 -8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.274 -0.128 -8.850 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.004 -1.654 -7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.940 -2.001 -7.090 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.552 -2.225 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.842 -1.075 -5.575 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.217 -1.070 -4.206 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.536 -2.056 -3.376 1.00 0.00 C ATOM 1914 C LYS A 123 -14.293 -3.381 -3.373 1.00 0.00 C ATOM 1915 O LYS A 123 -15.509 -3.412 -3.562 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.391 -1.536 -1.944 1.00 0.00 C ATOM 1917 CG LYS A 123 -12.494 -0.316 -1.828 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.949 0.606 -0.709 1.00 0.00 C ATOM 1919 CE LYS A 123 -12.003 1.785 -0.539 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.654 2.921 0.171 1.00 0.00 N ATOM 0 H LYS A 123 -15.071 -0.691 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.545 -2.225 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.379 -1.289 -1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.991 -2.332 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -11.468 -0.634 -1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.495 0.228 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.953 0.972 -0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -13.006 0.046 0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.122 1.466 0.018 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.658 2.118 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.924 3.557 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.259 3.445 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.234 2.555 0.953 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.566 -4.472 -3.156 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.170 -5.799 -3.128 1.00 0.00 C ATOM 1936 C PHE A 124 -13.967 -6.460 -1.767 1.00 0.00 C ATOM 1937 O PHE A 124 -12.906 -6.357 -1.151 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.572 -6.678 -4.228 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.119 -5.904 -5.433 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.994 -5.065 -6.104 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.817 -6.015 -5.895 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.580 -4.352 -7.213 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.397 -5.305 -7.003 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.279 -4.471 -7.663 1.00 0.00 C ATOM 0 H PHE A 124 -12.558 -4.463 -2.997 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.240 -5.688 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.725 -7.230 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.314 -7.415 -4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.012 -4.967 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.123 -6.664 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.273 -3.702 -7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.380 -5.402 -7.353 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.952 -3.914 -8.528 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.008 -7.155 -1.286 1.00 0.00 N ATOM 1955 CA PRO A 125 -14.970 -7.846 0.006 1.00 0.00 C ATOM 1956 C PRO A 125 -14.044 -9.058 -0.013 1.00 0.00 C ATOM 1957 O PRO A 125 -14.477 -10.177 -0.292 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.421 -8.285 0.217 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.990 -8.384 -1.156 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.304 -7.319 -1.967 1.00 0.00 C ATOM 0 HA PRO A 125 -14.585 -7.206 0.800 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.474 -9.241 0.737 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -16.969 -7.563 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.814 -9.372 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.069 -8.230 -1.143 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.177 -7.624 -3.006 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.874 -6.390 -1.975 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.770 -8.829 0.286 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.785 -9.902 0.305 1.00 0.00 C ATOM 1970 C ILE A 126 -11.184 -10.072 1.696 1.00 0.00 C ATOM 1971 O ILE A 126 -11.224 -9.157 2.518 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.651 -9.644 -0.704 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -9.955 -8.317 -0.393 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.196 -9.642 -2.124 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -8.846 -8.441 0.628 1.00 0.00 C ATOM 0 H ILE A 126 -12.396 -7.909 0.519 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.309 -10.816 0.024 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.918 -10.446 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.544 -7.907 -1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.695 -7.604 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.382 -9.458 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.651 -10.609 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.946 -8.858 -2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.398 -7.462 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.254 -8.822 1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.086 -9.128 0.258 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.624 -11.250 1.953 1.00 0.00 N ATOM 1988 CA LYS A 127 -10.011 -11.541 3.243 1.00 0.00 C ATOM 1989 C LYS A 127 -8.534 -11.158 3.242 1.00 0.00 C ATOM 1990 O LYS A 127 -7.732 -11.742 2.514 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.163 -13.025 3.581 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.601 -13.514 3.537 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.759 -14.847 4.250 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.663 -14.687 5.759 1.00 0.00 C ATOM 1995 NZ LYS A 127 -12.345 -15.798 6.479 1.00 0.00 N ATOM 0 H LYS A 127 -10.582 -12.019 1.284 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.522 -10.948 4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.567 -13.611 2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.757 -13.206 4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.253 -12.773 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.920 -13.615 2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.722 -15.288 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.989 -15.538 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.614 -14.652 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.108 -13.736 6.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.257 -15.652 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.351 -15.816 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.904 -16.703 6.219 1.00 0.00 H new ATOM 2009 N GLY A 128 -8.181 -10.174 4.064 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.801 -9.733 4.143 1.00 0.00 C ATOM 2011 C GLY A 128 -5.903 -10.753 4.814 1.00 0.00 C ATOM 2012 O GLY A 128 -6.376 -11.613 5.556 1.00 0.00 O ATOM 0 H GLY A 128 -8.826 -9.675 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.429 -9.532 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.754 -8.794 4.694 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.603 -10.658 4.552 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.637 -11.582 5.135 1.00 0.00 C ATOM 2018 C ASN A 129 -2.314 -10.877 5.420 1.00 0.00 C ATOM 2019 O ASN A 129 -2.000 -9.835 4.843 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.404 -12.768 4.197 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.477 -13.831 4.332 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -5.279 -14.038 3.421 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.497 -14.510 5.473 1.00 0.00 N ATOM 0 H ASN A 129 -4.195 -9.951 3.940 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.044 -11.948 6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.376 -12.413 3.167 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.430 -13.210 4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.197 -15.237 5.622 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.813 -14.305 6.201 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.518 -11.458 6.330 1.00 0.00 N ATOM 2031 CA PRO A 130 -0.216 -10.904 6.711 1.00 0.00 C ATOM 2032 C PRO A 130 0.814 -11.020 5.592 1.00 0.00 C ATOM 2033 O PRO A 130 1.507 -10.055 5.269 1.00 0.00 O ATOM 2034 CB PRO A 130 0.198 -11.761 7.909 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.525 -13.050 7.720 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.828 -12.701 7.056 1.00 0.00 C ATOM 0 HA PRO A 130 -0.276 -9.838 6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.277 -11.912 7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.079 -11.286 8.850 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.056 -13.736 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.695 -13.546 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.158 -13.490 6.380 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.624 -12.552 7.786 1.00 0.00 H new ATOM 2044 N LYS A 131 0.909 -12.207 5.003 1.00 0.00 N ATOM 2045 CA LYS A 131 1.852 -12.451 3.918 1.00 0.00 C ATOM 2046 C LYS A 131 1.202 -12.192 2.563 1.00 0.00 C ATOM 2047 O LYS A 131 0.067 -11.721 2.489 1.00 0.00 O ATOM 2048 CB LYS A 131 2.373 -13.889 3.980 1.00 0.00 C ATOM 2049 CG LYS A 131 3.187 -14.188 5.227 1.00 0.00 C ATOM 2050 CD LYS A 131 4.626 -13.721 5.078 1.00 0.00 C ATOM 2051 CE LYS A 131 5.502 -14.804 4.469 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.532 -16.033 5.310 1.00 0.00 N ATOM 0 H LYS A 131 0.344 -13.016 5.259 1.00 0.00 H new ATOM 0 HA LYS A 131 2.689 -11.763 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.527 -14.575 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.987 -14.082 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.731 -13.697 6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 131 3.170 -15.260 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.658 -12.830 4.451 1.00 0.00 H new ATOM 0 HD3 LYS A 131 5.021 -13.438 6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.132 -15.054 3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.516 -14.424 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.433 -16.531 5.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.440 -15.770 6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.744 -16.657 5.042 1.00 0.00 H new ATOM 2066 N ILE A 132 1.928 -12.504 1.494 1.00 0.00 N ATOM 2067 CA ILE A 132 1.419 -12.307 0.143 1.00 0.00 C ATOM 2068 C ILE A 132 0.536 -13.473 -0.288 1.00 0.00 C ATOM 2069 O ILE A 132 0.860 -14.635 -0.040 1.00 0.00 O ATOM 2070 CB ILE A 132 2.567 -12.145 -0.872 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.503 -11.015 -0.440 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.010 -11.877 -2.263 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.779 -10.945 -1.249 1.00 0.00 C ATOM 0 H ILE A 132 2.870 -12.894 1.538 1.00 0.00 H new ATOM 0 HA ILE A 132 0.826 -11.392 0.159 1.00 0.00 H new ATOM 0 HB ILE A 132 3.139 -13.073 -0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.976 -10.065 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.756 -11.146 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.833 -11.765 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.380 -12.712 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.418 -10.962 -2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.394 -10.121 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.328 -11.881 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.536 -10.783 -2.299 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.580 -13.156 -0.934 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.510 -14.178 -1.401 1.00 0.00 C ATOM 2087 C TRP A 133 -2.124 -13.784 -2.740 1.00 0.00 C ATOM 2088 O TRP A 133 -2.657 -12.684 -2.891 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.614 -14.403 -0.366 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.312 -13.141 0.042 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.741 -12.029 0.592 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.712 -12.864 -0.065 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.702 -11.077 0.832 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.919 -11.564 0.437 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.811 -13.585 -0.539 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -6.180 -10.975 0.479 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -7.062 -12.999 -0.496 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.238 -11.704 0.009 1.00 0.00 C ATOM 0 H TRP A 133 -0.863 -12.199 -1.147 1.00 0.00 H new ATOM 0 HA TRP A 133 -0.954 -15.106 -1.536 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.347 -15.100 -0.773 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.183 -14.873 0.518 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.689 -11.915 0.807 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.536 -10.156 1.239 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.685 -14.583 -0.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.318 -9.977 0.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.918 -13.549 -0.858 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -8.228 -11.273 0.028 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.047 -14.689 -3.710 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.597 -14.437 -5.036 1.00 0.00 C ATOM 2111 C LYS A 134 -4.072 -14.057 -4.951 1.00 0.00 C ATOM 2112 O LYS A 134 -4.864 -14.743 -4.303 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.428 -15.672 -5.924 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.372 -15.353 -7.407 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.859 -16.534 -8.213 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.339 -16.577 -8.234 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.173 -17.751 -8.993 1.00 0.00 N ATOM 0 H LYS A 134 -1.609 -15.604 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.050 -13.603 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.514 -16.192 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.255 -16.357 -5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.366 -15.076 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.725 -14.491 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.244 -17.461 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.236 -16.471 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.044 -15.660 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.037 -16.614 -7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.213 -17.744 -8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.171 -18.627 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.165 -17.703 -9.976 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.435 -12.962 -5.610 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.816 -12.492 -5.610 1.00 0.00 C ATOM 2133 C LEU A 135 -6.737 -13.507 -6.278 1.00 0.00 C ATOM 2134 O LEU A 135 -6.286 -14.546 -6.762 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.917 -11.145 -6.328 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.555 -9.913 -5.497 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.426 -8.687 -6.389 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.595 -9.677 -4.412 1.00 0.00 C ATOM 0 H LEU A 135 -3.793 -12.383 -6.151 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.132 -12.369 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.267 -11.172 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.937 -11.026 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.593 -10.092 -5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.168 -7.820 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.644 -8.856 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.373 -8.505 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.321 -8.797 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.571 -9.519 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.639 -10.546 -3.755 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.029 -13.199 -6.304 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.014 -14.084 -6.916 1.00 0.00 C ATOM 2152 C ASP A 136 -9.108 -13.835 -8.418 1.00 0.00 C ATOM 2153 O ASP A 136 -8.589 -12.841 -8.926 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.384 -13.883 -6.266 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.209 -15.155 -6.251 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.752 -15.522 -7.314 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.312 -15.784 -5.177 1.00 0.00 O ATOM 0 H ASP A 136 -8.419 -12.343 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.692 -15.113 -6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.250 -13.528 -5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.928 -13.107 -6.804 1.00 0.00 H new ATOM 2162 N SER A 137 -9.773 -14.744 -9.123 1.00 0.00 N ATOM 2163 CA SER A 137 -9.931 -14.626 -10.568 1.00 0.00 C ATOM 2164 C SER A 137 -10.912 -13.511 -10.918 1.00 0.00 C ATOM 2165 O SER A 137 -10.674 -12.723 -11.834 1.00 0.00 O ATOM 2166 CB SER A 137 -10.416 -15.951 -11.159 1.00 0.00 C ATOM 2167 OG SER A 137 -11.271 -16.630 -10.255 1.00 0.00 O ATOM 0 H SER A 137 -10.211 -15.571 -8.717 1.00 0.00 H new ATOM 0 HA SER A 137 -8.959 -14.379 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.945 -15.764 -12.094 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.560 -16.582 -11.398 1.00 0.00 H new ATOM 0 HG SER A 137 -11.569 -17.473 -10.657 1.00 0.00 H new ATOM 2173 N LYS A 138 -12.016 -13.450 -10.181 1.00 0.00 N ATOM 2174 CA LYS A 138 -13.034 -12.431 -10.410 1.00 0.00 C ATOM 2175 C LYS A 138 -12.611 -11.095 -9.808 1.00 0.00 C ATOM 2176 O LYS A 138 -13.139 -10.044 -10.174 1.00 0.00 O ATOM 2177 CB LYS A 138 -14.371 -12.873 -9.811 1.00 0.00 C ATOM 2178 CG LYS A 138 -15.262 -13.614 -10.793 1.00 0.00 C ATOM 2179 CD LYS A 138 -16.458 -14.242 -10.096 1.00 0.00 C ATOM 2180 CE LYS A 138 -17.496 -14.725 -11.097 1.00 0.00 C ATOM 2181 NZ LYS A 138 -18.792 -15.047 -10.440 1.00 0.00 N ATOM 0 H LYS A 138 -12.229 -14.095 -9.420 1.00 0.00 H new ATOM 0 HA LYS A 138 -13.150 -12.304 -11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.180 -13.515 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.902 -11.996 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.609 -12.925 -11.563 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.684 -14.389 -11.296 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.125 -15.079 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.911 -13.515 -9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.654 -13.958 -11.855 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.120 -15.609 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.473 -15.372 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.647 -15.797 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.164 -14.197 -9.970 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.657 -11.142 -8.885 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.163 -9.935 -8.235 1.00 0.00 C ATOM 2197 C ILE A 139 -9.992 -9.335 -9.007 1.00 0.00 C ATOM 2198 O ILE A 139 -9.850 -8.115 -9.090 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.719 -10.216 -6.788 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.891 -10.761 -5.968 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -10.162 -8.952 -6.149 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.900 -9.704 -5.580 1.00 0.00 C ATOM 0 H ILE A 139 -11.211 -12.003 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.989 -9.224 -8.221 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.931 -10.969 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.394 -11.539 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.504 -11.231 -5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.853 -9.167 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.303 -8.603 -6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.931 -8.179 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.702 -10.162 -5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.411 -8.937 -4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.315 -9.250 -6.480 1.00 0.00 H new ATOM 2214 N HIS A 140 -9.157 -10.201 -9.572 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.999 -9.757 -10.339 1.00 0.00 C ATOM 2216 C HIS A 140 -8.407 -8.733 -11.394 1.00 0.00 C ATOM 2217 O HIS A 140 -7.932 -7.598 -11.386 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.316 -10.950 -11.008 1.00 0.00 C ATOM 2219 CG HIS A 140 -6.047 -10.593 -11.719 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.581 -11.282 -12.819 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.147 -9.610 -11.484 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.448 -10.740 -13.228 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.162 -9.723 -12.435 1.00 0.00 N ATOM 0 H HIS A 140 -9.261 -11.214 -9.513 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.298 -9.285 -9.651 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.099 -11.705 -10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.007 -11.401 -11.720 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.194 -8.874 -10.695 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.856 -11.072 -14.068 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.343 -9.120 -12.516 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.289 -9.143 -12.300 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.759 -8.261 -13.362 1.00 0.00 C ATOM 2233 C GLN A 141 -10.370 -6.990 -12.783 1.00 0.00 C ATOM 2234 O GLN A 141 -9.841 -5.894 -12.967 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.785 -8.982 -14.237 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.203 -10.145 -15.025 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.164 -10.683 -16.066 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.379 -10.680 -15.867 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.624 -11.149 -17.186 1.00 0.00 N ATOM 0 H GLN A 141 -9.692 -10.080 -12.320 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.902 -7.983 -13.975 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.594 -9.350 -13.606 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.224 -8.266 -14.932 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.285 -9.823 -15.516 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.933 -10.946 -14.337 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.612 -11.132 -17.309 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.222 -11.524 -17.923 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.490 -7.143 -12.082 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.156 -6.000 -11.487 1.00 0.00 C ATOM 2250 C GLY A 142 -11.177 -4.975 -10.948 1.00 0.00 C ATOM 2251 O GLY A 142 -11.371 -3.772 -11.121 1.00 0.00 O ATOM 0 H GLY A 142 -11.948 -8.039 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.798 -5.529 -12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.803 -6.340 -10.678 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.125 -5.451 -10.292 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.112 -4.568 -9.727 1.00 0.00 C ATOM 2257 C ALA A 143 -8.422 -3.756 -10.817 1.00 0.00 C ATOM 2258 O ALA A 143 -8.175 -2.561 -10.654 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.090 -5.373 -8.938 1.00 0.00 C ATOM 0 H ALA A 143 -9.951 -6.444 -10.138 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.609 -3.872 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.340 -4.701 -8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.591 -5.903 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.606 -6.093 -9.598 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.111 -4.412 -11.930 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.448 -3.752 -13.049 1.00 0.00 C ATOM 2267 C LYS A 144 -8.356 -2.697 -13.672 1.00 0.00 C ATOM 2268 O LYS A 144 -7.883 -1.741 -14.288 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.042 -4.780 -14.107 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.865 -5.646 -13.693 1.00 0.00 C ATOM 2271 CD LYS A 144 -5.966 -7.043 -14.282 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.703 -7.036 -15.780 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.294 -6.669 -16.095 1.00 0.00 N ATOM 0 H LYS A 144 -8.308 -5.401 -12.081 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.553 -3.259 -12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.896 -5.422 -14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.792 -4.259 -15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.936 -5.179 -14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.824 -5.711 -12.606 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.249 -7.700 -13.789 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.958 -7.450 -14.087 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.922 -8.021 -16.192 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.379 -6.331 -16.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.073 -6.948 -17.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.172 -5.641 -15.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.653 -7.161 -15.441 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.663 -2.875 -13.508 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.638 -1.937 -14.052 1.00 0.00 C ATOM 2289 C LYS A 145 -10.785 -0.719 -13.146 1.00 0.00 C ATOM 2290 O LYS A 145 -10.677 0.420 -13.599 1.00 0.00 O ATOM 2291 CB LYS A 145 -11.994 -2.623 -14.225 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.900 -4.014 -14.830 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.600 -3.956 -16.318 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.747 -3.324 -17.093 1.00 0.00 C ATOM 2295 NZ LYS A 145 -12.568 -3.470 -18.565 1.00 0.00 N ATOM 0 H LYS A 145 -10.071 -3.661 -13.002 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.280 -1.603 -15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.484 -2.691 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.627 -2.002 -14.859 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.119 -4.580 -14.322 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.837 -4.547 -14.667 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.688 -3.383 -16.484 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.417 -4.963 -16.693 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.687 -3.788 -16.794 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.818 -2.266 -16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.370 -3.027 -19.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.684 -3.006 -18.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.526 -4.480 -18.811 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.030 -0.967 -11.863 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.186 0.120 -10.914 1.00 0.00 C ATOM 2311 C GLY A 146 -10.172 1.227 -11.128 1.00 0.00 C ATOM 2312 O GLY A 146 -10.398 2.371 -10.733 1.00 0.00 O ATOM 0 H GLY A 146 -11.123 -1.901 -11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.192 0.531 -11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.086 -0.269 -9.901 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.050 0.886 -11.752 1.00 0.00 N ATOM 2317 CA LEU A 147 -7.996 1.860 -12.017 1.00 0.00 C ATOM 2318 C LEU A 147 -8.300 2.662 -13.277 1.00 0.00 C ATOM 2319 O LEU A 147 -7.413 2.916 -14.092 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.647 1.153 -12.161 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.275 0.181 -11.040 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -4.868 -0.358 -11.246 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.395 0.861 -9.684 1.00 0.00 C ATOM 0 H LEU A 147 -8.846 -0.057 -12.084 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.950 2.549 -11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.645 0.606 -13.104 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -5.867 1.912 -12.230 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.970 -0.658 -11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.621 -1.048 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.815 -0.882 -12.200 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.158 0.469 -11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.127 0.155 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.723 1.719 -9.646 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.421 1.197 -9.535 1.00 0.00 H new