USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.59! C(o=-14!,f=-4!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.405! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.23! C(o=-3.1!,f=-0.98!) USER MOD Set 2.2: A 294 THR OG1 : rot 98:sc= 1.25 USER MOD Set 3.1: A 196 TYR OH : rot -62:sc= -0.24 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.89! C(o=-4.1!,f=-6.4!) USER MOD Set 4.1: A 160 THR OG1 : rot -94:sc= 1.03 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.32 X(o=-4.1,f=-4) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.78 K(o=-4.1,f=-8.5!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.513 USER MOD Set 5.2: A 119 SER OG : rot 110:sc= 0.836 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -1.71 F(o=-13!,f=-2.4) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -130:sc= -0.719! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0324 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.279 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.239 USER MOD Single : A 37 HIS : no HD1:sc= -3.13 K(o=-3.1,f=-6.1!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.05! C(o=-2!,f=-6!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.716 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.732 USER MOD Single : A 67 SER OG : rot 70:sc= -0.599 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0743 USER MOD Single : A 71 THR OG1 : rot 150:sc= -0.785 USER MOD Single : A 73 ASN : amide:sc= -3.77! C(o=-3.8!,f=-3.5!) USER MOD Single : A 80 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.24) USER MOD Single : A 87 SER OG : rot -149:sc= 0.441 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.76 (180deg=-0.97) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0375 (180deg=-0.477) USER MOD Single : A 96 GLN : amide:sc= -2.28 K(o=-2.3,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.564 K(o=-0.56,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.505 USER MOD Single : A 125 SER OG : rot 180:sc= -0.234 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.69) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.0032 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.00332 USER MOD Single : A 143 ASN : amide:sc= -7.41! C(o=-7.4!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0356 (180deg=-0.527) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.434 USER MOD Single : A 155 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0802 (180deg=-0.614) USER MOD Single : A 172 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.53 K(o=-2.5,f=-3.7!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0506 (180deg=-0.534) USER MOD Single : A 189 GLN : amide:sc= -9.22! C(o=-9.2!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.69! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.0603 K(o=0.06,f=-3.3!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0779 K(o=-0.078,f=-2.2!) USER MOD Single : A 207 THR OG1 : rot 115:sc= -0.317 USER MOD Single : A 210 SER OG : rot -93:sc= 1.51! USER MOD Single : A 212 GLN : amide:sc= -5.53! X(o=-5.5!,f=-5.8) USER MOD Single : A 214 GLN : amide:sc= -5.79! C(o=-5.8!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.158 (180deg=-1.13) USER MOD Single : A 218 GLN : amide:sc= -0.424 K(o=-0.42,f=-1.4!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.406 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.9!) USER MOD Single : A 235 SER OG : rot -27:sc= 0.105 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.6!) USER MOD Single : A 255 ASN : amide:sc= -4.67! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-4.03e-05 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00276 X(o=0.0028,f=-0.16) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.07 K(o=-2.1,f=-3.7!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.41) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.195 USER MOD Single : A 296 THR OG1 : rot 108:sc= 0.374 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.454 USER MOD Single : A 305 MET CE :methyl -115:sc= -1.86 (180deg=-2.28) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.408 21.974 -7.237 1.00 0.00 N ATOM 2 CA ALA A 24 11.190 23.014 -7.963 1.00 0.00 C ATOM 3 C ALA A 24 12.258 23.580 -7.036 1.00 0.00 C ATOM 4 O ALA A 24 12.370 23.174 -5.879 1.00 0.00 O ATOM 5 CB ALA A 24 10.250 24.132 -8.418 1.00 0.00 C ATOM 0 HA ALA A 24 11.669 22.572 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.821 24.894 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.489 23.720 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.769 24.580 -7.548 1.00 0.00 H new ATOM 11 N ASP A 25 13.046 24.520 -7.551 1.00 0.00 N ATOM 12 CA ASP A 25 14.107 25.135 -6.759 1.00 0.00 C ATOM 13 C ASP A 25 13.584 26.364 -6.033 1.00 0.00 C ATOM 14 O ASP A 25 14.313 27.013 -5.280 1.00 0.00 O ATOM 15 CB ASP A 25 15.273 25.531 -7.666 1.00 0.00 C ATOM 16 CG ASP A 25 15.947 24.281 -8.222 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.698 23.211 -7.690 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.702 24.412 -9.171 1.00 0.00 O ATOM 0 H ASP A 25 12.971 24.870 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 25 14.453 24.411 -6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.913 26.155 -8.484 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.995 26.125 -7.106 1.00 0.00 H new ATOM 23 N TRP A 26 12.314 26.689 -6.266 1.00 0.00 N ATOM 24 CA TRP A 26 11.708 27.852 -5.631 1.00 0.00 C ATOM 25 C TRP A 26 10.239 27.583 -5.313 1.00 0.00 C ATOM 26 O TRP A 26 9.711 26.518 -5.620 1.00 0.00 O ATOM 27 CB TRP A 26 11.826 29.082 -6.557 1.00 0.00 C ATOM 28 CG TRP A 26 12.806 28.800 -7.646 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.148 28.892 -7.522 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.547 28.359 -9.008 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.731 28.548 -8.727 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.785 28.213 -9.676 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.369 28.082 -9.726 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.854 27.805 -11.008 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.434 27.671 -11.067 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.674 27.534 -11.707 1.00 0.00 C ATOM 0 H TRP A 26 11.692 26.168 -6.884 1.00 0.00 H new ATOM 0 HA TRP A 26 12.237 28.052 -4.699 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.852 29.322 -6.984 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.146 29.952 -5.983 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.678 29.186 -6.628 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.737 28.542 -8.895 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.409 28.186 -9.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.812 27.699 -11.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.524 27.459 -11.608 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.718 27.219 -12.739 1.00 0.00 H new ATOM 47 N PRO A 27 9.579 28.538 -4.723 1.00 0.00 N ATOM 48 CA PRO A 27 8.136 28.419 -4.358 1.00 0.00 C ATOM 49 C PRO A 27 7.249 28.197 -5.580 1.00 0.00 C ATOM 50 O PRO A 27 7.515 28.731 -6.655 1.00 0.00 O ATOM 51 CB PRO A 27 7.813 29.759 -3.675 1.00 0.00 C ATOM 52 CG PRO A 27 9.136 30.331 -3.284 1.00 0.00 C ATOM 53 CD PRO A 27 10.126 29.847 -4.331 1.00 0.00 C ATOM 0 HA PRO A 27 7.949 27.558 -3.716 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.280 30.427 -4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.175 29.613 -2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.098 31.420 -3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.427 29.997 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.184 30.530 -5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.133 29.758 -3.924 1.00 0.00 H new ATOM 61 N ARG A 28 6.195 27.410 -5.402 1.00 0.00 N ATOM 62 CA ARG A 28 5.277 27.121 -6.498 1.00 0.00 C ATOM 63 C ARG A 28 3.913 26.722 -5.962 1.00 0.00 C ATOM 64 O ARG A 28 3.694 26.690 -4.753 1.00 0.00 O ATOM 65 CB ARG A 28 5.841 25.992 -7.364 1.00 0.00 C ATOM 66 CG ARG A 28 5.976 24.720 -6.523 1.00 0.00 C ATOM 67 CD ARG A 28 6.571 23.602 -7.379 1.00 0.00 C ATOM 68 NE ARG A 28 6.656 22.368 -6.605 1.00 0.00 N ATOM 69 CZ ARG A 28 7.708 22.110 -5.834 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.687 22.971 -5.759 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.762 20.999 -5.154 1.00 0.00 N ATOM 0 H ARG A 28 5.955 26.963 -4.517 1.00 0.00 H new ATOM 0 HA ARG A 28 5.165 28.021 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.185 25.810 -8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.812 26.279 -7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.613 24.909 -5.659 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.001 24.419 -6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.954 23.444 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.562 23.890 -7.729 1.00 0.00 H new ATOM 0 HE ARG A 28 5.895 21.691 -6.656 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.644 23.840 -6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.495 22.775 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.997 20.327 -5.213 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.569 20.802 -4.563 1.00 0.00 H new ATOM 85 N GLN A 29 2.991 26.415 -6.869 1.00 0.00 N ATOM 86 CA GLN A 29 1.641 26.010 -6.476 1.00 0.00 C ATOM 87 C GLN A 29 1.375 24.574 -6.899 1.00 0.00 C ATOM 88 O GLN A 29 1.706 24.170 -8.014 1.00 0.00 O ATOM 89 CB GLN A 29 0.609 26.932 -7.121 1.00 0.00 C ATOM 90 CG GLN A 29 0.729 28.331 -6.517 1.00 0.00 C ATOM 91 CD GLN A 29 -0.248 29.280 -7.201 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.037 28.857 -8.046 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.244 30.546 -6.886 1.00 0.00 N ATOM 0 H GLN A 29 3.150 26.438 -7.876 1.00 0.00 H new ATOM 0 HA GLN A 29 1.561 26.081 -5.391 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.767 26.975 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.395 26.540 -6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.523 28.293 -5.447 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.748 28.700 -6.633 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.410 30.895 -6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.895 31.187 -7.340 1.00 0.00 H new ATOM 102 N ILE A 30 0.772 23.798 -6.000 1.00 0.00 N ATOM 103 CA ILE A 30 0.459 22.400 -6.286 1.00 0.00 C ATOM 104 C ILE A 30 -1.028 22.142 -6.105 1.00 0.00 C ATOM 105 O ILE A 30 -1.672 22.742 -5.246 1.00 0.00 O ATOM 106 CB ILE A 30 1.259 21.483 -5.358 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.014 20.022 -5.753 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.822 21.702 -3.914 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.531 19.772 -7.176 1.00 0.00 C ATOM 0 H ILE A 30 0.492 24.112 -5.071 1.00 0.00 H new ATOM 0 HA ILE A 30 0.730 22.189 -7.320 1.00 0.00 H new ATOM 0 HB ILE A 30 2.321 21.713 -5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.518 19.357 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.051 19.795 -5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.394 21.047 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.998 22.741 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.240 21.475 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.354 18.732 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.007 20.425 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.600 19.981 -7.217 1.00 0.00 H new ATOM 121 N THR A 31 -1.571 21.238 -6.919 1.00 0.00 N ATOM 122 CA THR A 31 -2.992 20.901 -6.841 1.00 0.00 C ATOM 123 C THR A 31 -3.181 19.426 -6.522 1.00 0.00 C ATOM 124 O THR A 31 -2.511 18.564 -7.090 1.00 0.00 O ATOM 125 CB THR A 31 -3.673 21.228 -8.169 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.087 20.452 -9.205 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.497 22.716 -8.483 1.00 0.00 C ATOM 0 H THR A 31 -1.053 20.729 -7.635 1.00 0.00 H new ATOM 0 HA THR A 31 -3.442 21.490 -6.042 1.00 0.00 H new ATOM 0 HB THR A 31 -4.736 20.997 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.525 20.660 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.983 22.948 -9.431 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.948 23.311 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.435 22.950 -8.554 1.00 0.00 H new ATOM 135 N ASP A 32 -4.101 19.137 -5.606 1.00 0.00 N ATOM 136 CA ASP A 32 -4.375 17.753 -5.217 1.00 0.00 C ATOM 137 C ASP A 32 -5.617 17.237 -5.939 1.00 0.00 C ATOM 138 O ASP A 32 -5.861 17.574 -7.098 1.00 0.00 O ATOM 139 CB ASP A 32 -4.587 17.668 -3.705 1.00 0.00 C ATOM 140 CG ASP A 32 -5.846 18.434 -3.306 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.603 18.801 -4.189 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.034 18.647 -2.121 1.00 0.00 O ATOM 0 H ASP A 32 -4.666 19.834 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.521 17.136 -5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.675 16.625 -3.401 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.722 18.080 -3.185 1.00 0.00 H new ATOM 147 N SER A 33 -6.404 16.422 -5.241 1.00 0.00 N ATOM 148 CA SER A 33 -7.623 15.872 -5.819 1.00 0.00 C ATOM 149 C SER A 33 -8.612 16.986 -6.140 1.00 0.00 C ATOM 150 O SER A 33 -9.318 16.934 -7.147 1.00 0.00 O ATOM 151 CB SER A 33 -8.263 14.884 -4.844 1.00 0.00 C ATOM 152 OG SER A 33 -8.560 15.553 -3.625 1.00 0.00 O ATOM 0 H SER A 33 -6.220 16.131 -4.281 1.00 0.00 H new ATOM 0 HA SER A 33 -7.364 15.354 -6.742 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.174 14.468 -5.275 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.588 14.049 -4.659 1.00 0.00 H new ATOM 0 HG SER A 33 -8.972 14.923 -2.998 1.00 0.00 H new ATOM 158 N ARG A 34 -8.659 17.999 -5.276 1.00 0.00 N ATOM 159 CA ARG A 34 -9.564 19.127 -5.482 1.00 0.00 C ATOM 160 C ARG A 34 -8.966 20.403 -4.898 1.00 0.00 C ATOM 161 O ARG A 34 -8.634 21.337 -5.628 1.00 0.00 O ATOM 162 CB ARG A 34 -10.914 18.839 -4.824 1.00 0.00 C ATOM 163 CG ARG A 34 -11.882 19.987 -5.120 1.00 0.00 C ATOM 164 CD ARG A 34 -13.241 19.682 -4.491 1.00 0.00 C ATOM 165 NE ARG A 34 -14.169 20.781 -4.742 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.899 20.826 -5.853 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.791 19.876 -6.742 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.722 21.817 -6.054 1.00 0.00 N ATOM 0 H ARG A 34 -8.086 18.062 -4.434 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.709 19.266 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.321 17.900 -5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.788 18.724 -3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.487 20.922 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.989 20.118 -6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.642 18.756 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.128 19.530 -3.418 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.259 21.528 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.147 19.101 -6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.350 19.909 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.807 22.559 -5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.281 21.851 -6.906 1.00 0.00 H new ATOM 182 N GLY A 35 -8.841 20.437 -3.575 1.00 0.00 N ATOM 183 CA GLY A 35 -8.294 21.609 -2.900 1.00 0.00 C ATOM 184 C GLY A 35 -6.895 21.914 -3.407 1.00 0.00 C ATOM 185 O GLY A 35 -6.106 21.010 -3.676 1.00 0.00 O ATOM 0 H GLY A 35 -9.108 19.674 -2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.943 22.468 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.267 21.436 -1.824 1.00 0.00 H new ATOM 189 N THR A 36 -6.582 23.199 -3.539 1.00 0.00 N ATOM 190 CA THR A 36 -5.266 23.617 -4.021 1.00 0.00 C ATOM 191 C THR A 36 -4.487 24.304 -2.912 1.00 0.00 C ATOM 192 O THR A 36 -5.003 25.192 -2.233 1.00 0.00 O ATOM 193 CB THR A 36 -5.426 24.578 -5.202 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.139 25.732 -4.781 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.194 23.884 -6.328 1.00 0.00 C ATOM 0 H THR A 36 -7.217 23.967 -3.321 1.00 0.00 H new ATOM 0 HA THR A 36 -4.718 22.731 -4.342 1.00 0.00 H new ATOM 0 HB THR A 36 -4.441 24.872 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.027 25.851 -3.815 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.307 24.570 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.644 23.000 -6.652 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.179 23.587 -5.967 1.00 0.00 H new ATOM 203 N HIS A 37 -3.237 23.888 -2.730 1.00 0.00 N ATOM 204 CA HIS A 37 -2.383 24.469 -1.694 1.00 0.00 C ATOM 205 C HIS A 37 -1.152 25.114 -2.314 1.00 0.00 C ATOM 206 O HIS A 37 -0.456 24.503 -3.116 1.00 0.00 O ATOM 207 CB HIS A 37 -1.947 23.387 -0.706 1.00 0.00 C ATOM 208 CG HIS A 37 -1.268 24.033 0.471 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.008 24.567 0.386 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.674 24.235 1.768 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.323 25.061 1.598 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.668 24.884 2.477 1.00 0.00 N ATOM 0 H HIS A 37 -2.793 23.155 -3.282 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.955 25.233 -1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.812 22.814 -0.372 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.268 22.686 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.628 23.936 2.175 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.262 25.542 1.831 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.684 25.165 3.458 1.00 0.00 H new ATOM 221 N THR A 38 -0.895 26.364 -1.944 1.00 0.00 N ATOM 222 CA THR A 38 0.256 27.087 -2.473 1.00 0.00 C ATOM 223 C THR A 38 1.501 26.773 -1.649 1.00 0.00 C ATOM 224 O THR A 38 1.484 26.857 -0.420 1.00 0.00 O ATOM 225 CB THR A 38 -0.010 28.595 -2.443 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.998 28.915 -3.411 1.00 0.00 O ATOM 227 CG2 THR A 38 1.282 29.353 -2.764 1.00 0.00 C ATOM 0 H THR A 38 -1.464 26.895 -1.284 1.00 0.00 H new ATOM 0 HA THR A 38 0.420 26.771 -3.503 1.00 0.00 H new ATOM 0 HB THR A 38 -0.360 28.883 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.173 29.879 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.090 30.426 -2.742 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.043 29.105 -2.024 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.634 29.068 -3.755 1.00 0.00 H new ATOM 235 N LEU A 39 2.584 26.415 -2.332 1.00 0.00 N ATOM 236 CA LEU A 39 3.837 26.096 -1.650 1.00 0.00 C ATOM 237 C LEU A 39 4.749 27.318 -1.615 1.00 0.00 C ATOM 238 O LEU A 39 5.692 27.426 -2.402 1.00 0.00 O ATOM 239 CB LEU A 39 4.547 24.953 -2.379 1.00 0.00 C ATOM 240 CG LEU A 39 3.595 23.764 -2.512 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.289 22.635 -3.278 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.193 23.265 -1.117 1.00 0.00 C ATOM 0 H LEU A 39 2.622 26.338 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 39 3.610 25.793 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.873 25.283 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.441 24.657 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 39 2.703 24.076 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.610 21.788 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.569 22.987 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.183 22.324 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.514 22.418 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.084 22.955 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.695 24.068 -0.573 1.00 0.00 H new ATOM 254 N GLU A 40 4.461 28.236 -0.698 1.00 0.00 N ATOM 255 CA GLU A 40 5.258 29.448 -0.566 1.00 0.00 C ATOM 256 C GLU A 40 6.673 29.112 -0.109 1.00 0.00 C ATOM 257 O GLU A 40 7.629 29.804 -0.458 1.00 0.00 O ATOM 258 CB GLU A 40 4.607 30.398 0.443 1.00 0.00 C ATOM 259 CG GLU A 40 5.402 31.705 0.504 1.00 0.00 C ATOM 260 CD GLU A 40 4.726 32.683 1.458 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.842 32.257 2.183 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.100 33.844 1.448 1.00 0.00 O ATOM 0 H GLU A 40 3.686 28.164 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 40 5.308 29.933 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.576 30.601 0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.576 29.933 1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.421 31.505 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.472 32.144 -0.491 1.00 0.00 H new ATOM 269 N SER A 41 6.800 28.050 0.680 1.00 0.00 N ATOM 270 CA SER A 41 8.105 27.638 1.183 1.00 0.00 C ATOM 271 C SER A 41 7.953 26.460 2.129 1.00 0.00 C ATOM 272 O SER A 41 7.447 26.604 3.245 1.00 0.00 O ATOM 273 CB SER A 41 8.772 28.799 1.915 1.00 0.00 C ATOM 274 OG SER A 41 9.743 28.290 2.819 1.00 0.00 O ATOM 0 H SER A 41 6.022 27.464 0.983 1.00 0.00 H new ATOM 0 HA SER A 41 8.727 27.340 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.243 29.473 1.199 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.025 29.380 2.455 1.00 0.00 H new ATOM 0 HG SER A 41 10.174 29.034 3.289 1.00 0.00 H new ATOM 280 N GLN A 42 8.391 25.283 1.686 1.00 0.00 N ATOM 281 CA GLN A 42 8.292 24.077 2.502 1.00 0.00 C ATOM 282 C GLN A 42 9.675 23.461 2.713 1.00 0.00 C ATOM 283 O GLN A 42 10.118 22.621 1.927 1.00 0.00 O ATOM 284 CB GLN A 42 7.374 23.059 1.820 1.00 0.00 C ATOM 285 CG GLN A 42 7.622 23.074 0.314 1.00 0.00 C ATOM 286 CD GLN A 42 7.000 21.839 -0.328 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.778 21.739 -0.429 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.774 20.886 -0.771 1.00 0.00 N ATOM 0 H GLN A 42 8.816 25.140 0.770 1.00 0.00 H new ATOM 0 HA GLN A 42 7.875 24.347 3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.560 22.062 2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.331 23.297 2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.195 23.976 -0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.693 23.098 0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.787 20.971 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.366 20.056 -1.202 1.00 0.00 H new ATOM 297 N PRO A 43 10.342 23.842 3.765 1.00 0.00 N ATOM 298 CA PRO A 43 11.692 23.304 4.105 1.00 0.00 C ATOM 299 C PRO A 43 11.687 21.789 4.233 1.00 0.00 C ATOM 300 O PRO A 43 10.679 21.205 4.612 1.00 0.00 O ATOM 301 CB PRO A 43 12.022 23.968 5.451 1.00 0.00 C ATOM 302 CG PRO A 43 11.155 25.181 5.520 1.00 0.00 C ATOM 303 CD PRO A 43 9.891 24.842 4.746 1.00 0.00 C ATOM 0 HA PRO A 43 12.426 23.520 3.329 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.819 23.293 6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.077 24.236 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.922 25.435 6.554 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.658 26.045 5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.116 24.441 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.472 25.722 4.258 1.00 0.00 H new ATOM 311 N GLN A 44 12.813 21.167 3.897 1.00 0.00 N ATOM 312 CA GLN A 44 12.926 19.713 3.962 1.00 0.00 C ATOM 313 C GLN A 44 12.250 19.168 5.215 1.00 0.00 C ATOM 314 O GLN A 44 12.903 18.915 6.224 1.00 0.00 O ATOM 315 CB GLN A 44 14.399 19.302 3.963 1.00 0.00 C ATOM 316 CG GLN A 44 15.023 19.630 2.606 1.00 0.00 C ATOM 317 CD GLN A 44 16.509 19.287 2.619 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.014 18.750 3.604 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.243 19.567 1.577 1.00 0.00 N ATOM 0 H GLN A 44 13.657 21.644 3.578 1.00 0.00 H new ATOM 0 HA GLN A 44 12.428 19.297 3.086 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.933 19.825 4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.489 18.235 4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.519 19.069 1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.887 20.688 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.822 20.012 0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.238 19.341 1.578 1.00 0.00 H new ATOM 328 N ARG A 45 10.931 19.001 5.146 1.00 0.00 N ATOM 329 CA ARG A 45 10.168 18.495 6.280 1.00 0.00 C ATOM 330 C ARG A 45 8.932 17.747 5.794 1.00 0.00 C ATOM 331 O ARG A 45 7.806 18.178 6.015 1.00 0.00 O ATOM 332 CB ARG A 45 9.746 19.645 7.198 1.00 0.00 C ATOM 333 CG ARG A 45 10.974 20.204 7.919 1.00 0.00 C ATOM 334 CD ARG A 45 10.538 21.283 8.908 1.00 0.00 C ATOM 335 NE ARG A 45 10.033 22.451 8.197 1.00 0.00 N ATOM 336 CZ ARG A 45 9.578 23.511 8.856 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.579 23.520 10.161 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.129 24.545 8.197 1.00 0.00 N ATOM 0 H ARG A 45 10.372 19.209 4.319 1.00 0.00 H new ATOM 0 HA ARG A 45 10.803 17.809 6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.265 20.431 6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.014 19.293 7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.496 19.404 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.675 20.621 7.196 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.765 20.889 9.568 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.380 21.569 9.538 1.00 0.00 H new ATOM 0 HE ARG A 45 10.029 22.455 7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.929 22.713 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.229 24.335 10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.128 24.538 7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.779 25.359 8.702 1.00 0.00 H new ATOM 352 N ILE A 46 9.153 16.616 5.135 1.00 0.00 N ATOM 353 CA ILE A 46 8.048 15.819 4.618 1.00 0.00 C ATOM 354 C ILE A 46 7.364 15.055 5.737 1.00 0.00 C ATOM 355 O ILE A 46 8.021 14.400 6.542 1.00 0.00 O ATOM 356 CB ILE A 46 8.563 14.830 3.571 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.135 15.601 2.378 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.413 13.939 3.094 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.874 14.635 1.450 1.00 0.00 C ATOM 0 H ILE A 46 10.079 16.233 4.947 1.00 0.00 H new ATOM 0 HA ILE A 46 7.325 16.495 4.161 1.00 0.00 H new ATOM 0 HB ILE A 46 9.342 14.210 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.332 16.100 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.815 16.378 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.783 13.236 2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.004 13.388 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.632 14.558 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.281 15.185 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.687 14.157 1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.181 13.874 1.091 1.00 0.00 H new ATOM 371 N VAL A 47 6.034 15.149 5.788 1.00 0.00 N ATOM 372 CA VAL A 47 5.257 14.467 6.823 1.00 0.00 C ATOM 373 C VAL A 47 4.232 13.542 6.182 1.00 0.00 C ATOM 374 O VAL A 47 3.692 13.836 5.112 1.00 0.00 O ATOM 375 CB VAL A 47 4.563 15.478 7.727 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.578 14.750 8.645 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.609 16.211 8.567 1.00 0.00 C ATOM 0 H VAL A 47 5.475 15.689 5.127 1.00 0.00 H new ATOM 0 HA VAL A 47 5.938 13.872 7.432 1.00 0.00 H new ATOM 0 HB VAL A 47 4.019 16.201 7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.081 15.473 9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.833 14.231 8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.117 14.026 9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.114 16.935 9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.154 15.492 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.306 16.730 7.909 1.00 0.00 H new ATOM 387 N SER A 48 3.961 12.416 6.842 1.00 0.00 N ATOM 388 CA SER A 48 2.992 11.452 6.323 1.00 0.00 C ATOM 389 C SER A 48 2.080 10.954 7.432 1.00 0.00 C ATOM 390 O SER A 48 2.509 10.777 8.574 1.00 0.00 O ATOM 391 CB SER A 48 3.732 10.268 5.702 1.00 0.00 C ATOM 392 OG SER A 48 2.789 9.358 5.152 1.00 0.00 O ATOM 0 H SER A 48 4.393 12.151 7.727 1.00 0.00 H new ATOM 0 HA SER A 48 2.382 11.946 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.413 10.617 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.339 9.768 6.457 1.00 0.00 H new ATOM 0 HG SER A 48 3.006 8.447 5.442 1.00 0.00 H new ATOM 398 N THR A 49 0.812 10.728 7.093 1.00 0.00 N ATOM 399 CA THR A 49 -0.156 10.246 8.077 1.00 0.00 C ATOM 400 C THR A 49 -0.354 8.740 7.941 1.00 0.00 C ATOM 401 O THR A 49 -0.120 7.986 8.886 1.00 0.00 O ATOM 402 CB THR A 49 -1.497 10.956 7.877 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.115 10.476 6.691 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.265 12.463 7.759 1.00 0.00 C ATOM 0 H THR A 49 0.434 10.869 6.156 1.00 0.00 H new ATOM 0 HA THR A 49 0.228 10.463 9.074 1.00 0.00 H new ATOM 0 HB THR A 49 -2.145 10.755 8.730 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.078 10.372 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.220 12.968 7.617 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.792 12.831 8.670 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.617 12.666 6.906 1.00 0.00 H new ATOM 412 N SER A 50 -0.785 8.307 6.759 1.00 0.00 N ATOM 413 CA SER A 50 -1.010 6.887 6.514 1.00 0.00 C ATOM 414 C SER A 50 0.309 6.174 6.238 1.00 0.00 C ATOM 415 O SER A 50 1.275 6.787 5.788 1.00 0.00 O ATOM 416 CB SER A 50 -1.951 6.709 5.322 1.00 0.00 C ATOM 417 OG SER A 50 -1.292 7.138 4.140 1.00 0.00 O ATOM 0 H SER A 50 -0.984 8.913 5.963 1.00 0.00 H new ATOM 0 HA SER A 50 -1.463 6.450 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.246 5.664 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.863 7.286 5.474 1.00 0.00 H new ATOM 0 HG SER A 50 -1.467 8.091 3.996 1.00 0.00 H new ATOM 423 N VAL A 51 0.337 4.873 6.502 1.00 0.00 N ATOM 424 CA VAL A 51 1.536 4.080 6.267 1.00 0.00 C ATOM 425 C VAL A 51 1.727 3.829 4.774 1.00 0.00 C ATOM 426 O VAL A 51 2.833 3.516 4.325 1.00 0.00 O ATOM 427 CB VAL A 51 1.440 2.747 7.013 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.623 1.855 6.627 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.472 3.007 8.521 1.00 0.00 C ATOM 0 H VAL A 51 -0.453 4.348 6.877 1.00 0.00 H new ATOM 0 HA VAL A 51 2.397 4.635 6.640 1.00 0.00 H new ATOM 0 HB VAL A 51 0.508 2.248 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.552 0.907 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.604 1.670 5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.556 2.352 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.404 2.059 9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.405 3.506 8.785 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.630 3.641 8.799 1.00 0.00 H new ATOM 439 N THR A 52 0.640 3.938 4.015 1.00 0.00 N ATOM 440 CA THR A 52 0.705 3.687 2.577 1.00 0.00 C ATOM 441 C THR A 52 1.679 4.653 1.909 1.00 0.00 C ATOM 442 O THR A 52 2.604 4.231 1.209 1.00 0.00 O ATOM 443 CB THR A 52 -0.686 3.870 1.964 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.586 2.932 2.538 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.613 3.652 0.454 1.00 0.00 C ATOM 0 H THR A 52 -0.284 4.194 4.364 1.00 0.00 H new ATOM 0 HA THR A 52 1.052 2.666 2.416 1.00 0.00 H new ATOM 0 HB THR A 52 -1.040 4.881 2.166 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.476 3.051 2.146 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.604 3.783 0.019 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.074 4.375 0.015 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.257 2.642 0.249 1.00 0.00 H new ATOM 453 N LEU A 53 1.491 5.948 2.162 1.00 0.00 N ATOM 454 CA LEU A 53 2.387 6.957 1.614 1.00 0.00 C ATOM 455 C LEU A 53 3.783 6.821 2.217 1.00 0.00 C ATOM 456 O LEU A 53 4.783 6.933 1.520 1.00 0.00 O ATOM 457 CB LEU A 53 1.829 8.350 1.882 1.00 0.00 C ATOM 458 CG LEU A 53 0.585 8.576 1.017 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.181 9.800 1.532 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.006 8.817 -0.443 1.00 0.00 C ATOM 0 H LEU A 53 0.734 6.317 2.737 1.00 0.00 H new ATOM 0 HA LEU A 53 2.463 6.807 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.576 8.455 2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.583 9.105 1.658 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.054 7.695 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.066 9.961 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.483 9.632 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.461 10.679 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.119 8.977 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.648 9.697 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.550 7.948 -0.813 1.00 0.00 H new ATOM 472 N THR A 54 3.826 6.603 3.522 1.00 0.00 N ATOM 473 CA THR A 54 5.108 6.482 4.224 1.00 0.00 C ATOM 474 C THR A 54 6.076 5.633 3.401 1.00 0.00 C ATOM 475 O THR A 54 7.184 6.073 3.082 1.00 0.00 O ATOM 476 CB THR A 54 4.888 5.813 5.582 1.00 0.00 C ATOM 477 OG1 THR A 54 3.804 6.443 6.250 1.00 0.00 O ATOM 478 CG2 THR A 54 6.155 5.933 6.427 1.00 0.00 C ATOM 0 H THR A 54 3.003 6.506 4.116 1.00 0.00 H new ATOM 0 HA THR A 54 5.528 7.478 4.366 1.00 0.00 H new ATOM 0 HB THR A 54 4.657 4.758 5.433 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.969 6.247 5.775 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.994 5.455 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.983 5.444 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.393 6.986 6.578 1.00 0.00 H new ATOM 486 N GLY A 55 5.645 4.435 3.035 1.00 0.00 N ATOM 487 CA GLY A 55 6.475 3.550 2.225 1.00 0.00 C ATOM 488 C GLY A 55 6.610 4.073 0.793 1.00 0.00 C ATOM 489 O GLY A 55 7.669 3.951 0.179 1.00 0.00 O ATOM 0 H GLY A 55 4.732 4.053 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.463 3.460 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.039 2.551 2.210 1.00 0.00 H new ATOM 493 N SER A 56 5.524 4.638 0.282 1.00 0.00 N ATOM 494 CA SER A 56 5.522 5.162 -1.084 1.00 0.00 C ATOM 495 C SER A 56 6.535 6.299 -1.212 1.00 0.00 C ATOM 496 O SER A 56 7.299 6.355 -2.170 1.00 0.00 O ATOM 497 CB SER A 56 4.135 5.671 -1.446 1.00 0.00 C ATOM 498 OG SER A 56 3.166 4.703 -1.058 1.00 0.00 O ATOM 0 H SER A 56 4.642 4.746 0.783 1.00 0.00 H new ATOM 0 HA SER A 56 5.798 4.358 -1.767 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.940 6.619 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.071 5.858 -2.518 1.00 0.00 H new ATOM 0 HG SER A 56 2.938 4.829 -0.113 1.00 0.00 H new ATOM 504 N LEU A 57 6.536 7.200 -0.235 1.00 0.00 N ATOM 505 CA LEU A 57 7.460 8.327 -0.241 1.00 0.00 C ATOM 506 C LEU A 57 8.896 7.847 -0.079 1.00 0.00 C ATOM 507 O LEU A 57 9.812 8.337 -0.732 1.00 0.00 O ATOM 508 CB LEU A 57 7.109 9.290 0.895 1.00 0.00 C ATOM 509 CG LEU A 57 5.758 9.960 0.599 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.096 10.373 1.916 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.978 11.209 -0.268 1.00 0.00 C ATOM 0 H LEU A 57 5.909 7.171 0.569 1.00 0.00 H new ATOM 0 HA LEU A 57 7.371 8.842 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.060 8.751 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.887 10.046 0.999 1.00 0.00 H new ATOM 0 HG LEU A 57 5.117 9.257 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.137 10.848 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.936 9.490 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.742 11.075 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.018 11.681 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.621 11.912 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.452 10.922 -1.207 1.00 0.00 H new ATOM 523 N LEU A 58 9.087 6.883 0.812 1.00 0.00 N ATOM 524 CA LEU A 58 10.414 6.352 1.068 1.00 0.00 C ATOM 525 C LEU A 58 10.996 5.696 -0.176 1.00 0.00 C ATOM 526 O LEU A 58 12.186 5.831 -0.464 1.00 0.00 O ATOM 527 CB LEU A 58 10.357 5.318 2.203 1.00 0.00 C ATOM 528 CG LEU A 58 11.760 5.126 2.801 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.087 6.293 3.744 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.807 3.811 3.583 1.00 0.00 C ATOM 0 H LEU A 58 8.343 6.457 1.365 1.00 0.00 H new ATOM 0 HA LEU A 58 11.056 7.185 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.664 5.650 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.980 4.368 1.824 1.00 0.00 H new ATOM 0 HG LEU A 58 12.493 5.098 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.082 6.152 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.058 7.230 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.353 6.326 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.802 3.675 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.071 3.839 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.582 2.981 2.913 1.00 0.00 H new ATOM 542 N ALA A 59 10.155 4.976 -0.896 1.00 0.00 N ATOM 543 CA ALA A 59 10.598 4.279 -2.097 1.00 0.00 C ATOM 544 C ALA A 59 11.157 5.251 -3.123 1.00 0.00 C ATOM 545 O ALA A 59 12.106 4.932 -3.841 1.00 0.00 O ATOM 546 CB ALA A 59 9.426 3.507 -2.716 1.00 0.00 C ATOM 0 H ALA A 59 9.166 4.857 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 59 11.388 3.586 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.765 2.989 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.049 2.779 -1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.630 4.203 -2.978 1.00 0.00 H new ATOM 552 N ILE A 60 10.562 6.435 -3.192 1.00 0.00 N ATOM 553 CA ILE A 60 10.998 7.449 -4.146 1.00 0.00 C ATOM 554 C ILE A 60 12.043 8.365 -3.537 1.00 0.00 C ATOM 555 O ILE A 60 12.153 9.531 -3.918 1.00 0.00 O ATOM 556 CB ILE A 60 9.795 8.264 -4.617 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.093 8.873 -3.408 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.818 7.361 -5.374 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.929 9.750 -3.872 1.00 0.00 C ATOM 0 H ILE A 60 9.779 6.717 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 60 11.452 6.944 -4.999 1.00 0.00 H new ATOM 0 HB ILE A 60 10.136 9.058 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.726 8.083 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.799 9.467 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.963 7.949 -5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.319 6.927 -6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.475 6.563 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.431 10.183 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.307 10.549 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.218 9.144 -4.434 1.00 0.00 H new ATOM 571 N ASP A 61 12.809 7.835 -2.591 1.00 0.00 N ATOM 572 CA ASP A 61 13.851 8.618 -1.945 1.00 0.00 C ATOM 573 C ASP A 61 13.278 9.883 -1.326 1.00 0.00 C ATOM 574 O ASP A 61 13.772 10.984 -1.574 1.00 0.00 O ATOM 575 CB ASP A 61 14.934 8.986 -2.962 1.00 0.00 C ATOM 576 CG ASP A 61 15.749 7.750 -3.330 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.649 6.765 -2.619 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.460 7.806 -4.320 1.00 0.00 O ATOM 0 H ASP A 61 12.728 6.874 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 61 14.288 8.013 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.476 9.408 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.588 9.752 -2.547 1.00 0.00 H new ATOM 583 N ALA A 62 12.230 9.727 -0.523 1.00 0.00 N ATOM 584 CA ALA A 62 11.592 10.872 0.124 1.00 0.00 C ATOM 585 C ALA A 62 11.186 10.505 1.550 1.00 0.00 C ATOM 586 O ALA A 62 10.014 10.274 1.833 1.00 0.00 O ATOM 587 CB ALA A 62 10.366 11.308 -0.666 1.00 0.00 C ATOM 0 H ALA A 62 11.806 8.826 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 62 12.303 11.698 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.900 12.161 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.665 11.590 -1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.653 10.485 -0.716 1.00 0.00 H new ATOM 593 N PRO A 63 12.135 10.442 2.443 1.00 0.00 N ATOM 594 CA PRO A 63 11.884 10.069 3.866 1.00 0.00 C ATOM 595 C PRO A 63 11.016 11.094 4.581 1.00 0.00 C ATOM 596 O PRO A 63 11.032 12.276 4.248 1.00 0.00 O ATOM 597 CB PRO A 63 13.290 9.999 4.484 1.00 0.00 C ATOM 598 CG PRO A 63 14.146 10.844 3.602 1.00 0.00 C ATOM 599 CD PRO A 63 13.559 10.728 2.200 1.00 0.00 C ATOM 0 HA PRO A 63 11.336 9.131 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.289 10.373 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.654 8.972 4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.147 11.881 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.181 10.502 3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.692 11.649 1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.036 9.931 1.630 1.00 0.00 H new ATOM 607 N VAL A 64 10.265 10.634 5.580 1.00 0.00 N ATOM 608 CA VAL A 64 9.394 11.515 6.345 1.00 0.00 C ATOM 609 C VAL A 64 9.889 11.630 7.786 1.00 0.00 C ATOM 610 O VAL A 64 10.259 10.644 8.408 1.00 0.00 O ATOM 611 CB VAL A 64 7.956 10.975 6.317 1.00 0.00 C ATOM 612 CG1 VAL A 64 7.987 9.446 6.364 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.185 11.507 7.536 1.00 0.00 C ATOM 0 H VAL A 64 10.244 9.658 5.876 1.00 0.00 H new ATOM 0 HA VAL A 64 9.410 12.508 5.895 1.00 0.00 H new ATOM 0 HB VAL A 64 7.462 11.303 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.968 9.061 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.535 9.067 5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.480 9.120 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.165 11.124 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.679 11.178 8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.164 12.596 7.506 1.00 0.00 H new ATOM 623 N ILE A 65 9.865 12.855 8.306 1.00 0.00 N ATOM 624 CA ILE A 65 10.301 13.099 9.670 1.00 0.00 C ATOM 625 C ILE A 65 9.332 12.498 10.674 1.00 0.00 C ATOM 626 O ILE A 65 9.744 11.891 11.661 1.00 0.00 O ATOM 627 CB ILE A 65 10.429 14.604 9.915 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.074 15.278 9.687 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.460 15.196 8.952 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.229 16.794 9.798 1.00 0.00 C ATOM 0 H ILE A 65 9.550 13.685 7.804 1.00 0.00 H new ATOM 0 HA ILE A 65 11.272 12.622 9.804 1.00 0.00 H new ATOM 0 HB ILE A 65 10.752 14.775 10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.686 15.013 8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.351 14.922 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.549 16.268 9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.427 14.720 9.116 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.140 15.023 7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.263 17.271 9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.598 17.050 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.937 17.143 9.047 1.00 0.00 H new ATOM 642 N ALA A 66 8.037 12.675 10.429 1.00 0.00 N ATOM 643 CA ALA A 66 7.010 12.163 11.330 1.00 0.00 C ATOM 644 C ALA A 66 6.029 11.280 10.574 1.00 0.00 C ATOM 645 O ALA A 66 5.511 11.661 9.521 1.00 0.00 O ATOM 646 CB ALA A 66 6.259 13.332 11.975 1.00 0.00 C ATOM 0 H ALA A 66 7.674 13.169 9.614 1.00 0.00 H new ATOM 0 HA ALA A 66 7.492 11.567 12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.493 12.946 12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.960 13.948 12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.789 13.936 11.198 1.00 0.00 H new ATOM 652 N SER A 67 5.763 10.101 11.124 1.00 0.00 N ATOM 653 CA SER A 67 4.843 9.162 10.492 1.00 0.00 C ATOM 654 C SER A 67 4.258 8.215 11.523 1.00 0.00 C ATOM 655 O SER A 67 4.712 8.175 12.658 1.00 0.00 O ATOM 656 CB SER A 67 5.569 8.362 9.413 1.00 0.00 C ATOM 657 OG SER A 67 6.739 7.783 9.969 1.00 0.00 O ATOM 0 H SER A 67 6.168 9.773 12.001 1.00 0.00 H new ATOM 0 HA SER A 67 4.032 9.729 10.035 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.916 7.584 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.832 9.011 8.577 1.00 0.00 H new ATOM 0 HG SER A 67 6.487 7.074 10.597 1.00 0.00 H new ATOM 663 N GLY A 68 3.236 7.462 11.123 1.00 0.00 N ATOM 664 CA GLY A 68 2.589 6.513 12.027 1.00 0.00 C ATOM 665 C GLY A 68 2.923 5.081 11.640 1.00 0.00 C ATOM 666 O GLY A 68 3.683 4.837 10.702 1.00 0.00 O ATOM 0 H GLY A 68 2.839 7.490 10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.912 6.702 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.509 6.658 12.001 1.00 0.00 H new ATOM 670 N ALA A 69 2.339 4.127 12.362 1.00 0.00 N ATOM 671 CA ALA A 69 2.570 2.711 12.079 1.00 0.00 C ATOM 672 C ALA A 69 1.251 1.952 12.052 1.00 0.00 C ATOM 673 O ALA A 69 0.204 2.491 12.389 1.00 0.00 O ATOM 674 CB ALA A 69 3.484 2.105 13.138 1.00 0.00 C ATOM 0 H ALA A 69 1.707 4.306 13.142 1.00 0.00 H new ATOM 0 HA ALA A 69 3.047 2.630 11.102 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.648 1.051 12.916 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.440 2.629 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.018 2.201 14.119 1.00 0.00 H new ATOM 680 N THR A 70 1.306 0.687 11.641 1.00 0.00 N ATOM 681 CA THR A 70 0.108 -0.146 11.572 1.00 0.00 C ATOM 682 C THR A 70 0.370 -1.507 12.191 1.00 0.00 C ATOM 683 O THR A 70 0.531 -1.631 13.405 1.00 0.00 O ATOM 684 CB THR A 70 -0.327 -0.311 10.113 1.00 0.00 C ATOM 685 OG1 THR A 70 0.809 -0.607 9.314 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.985 0.980 9.619 1.00 0.00 C ATOM 0 H THR A 70 2.164 0.218 11.352 1.00 0.00 H new ATOM 0 HA THR A 70 -0.689 0.342 12.132 1.00 0.00 H new ATOM 0 HB THR A 70 -1.046 -1.127 10.039 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.533 -0.715 8.380 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.293 0.857 8.581 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.858 1.201 10.232 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.273 1.802 9.692 1.00 0.00 H new ATOM 694 N THR A 71 0.399 -2.536 11.353 1.00 0.00 N ATOM 695 CA THR A 71 0.627 -3.893 11.831 1.00 0.00 C ATOM 696 C THR A 71 2.059 -4.326 11.544 1.00 0.00 C ATOM 697 O THR A 71 2.837 -3.572 10.970 1.00 0.00 O ATOM 698 CB THR A 71 -0.353 -4.864 11.143 1.00 0.00 C ATOM 699 OG1 THR A 71 0.340 -5.630 10.163 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.473 -4.075 10.469 1.00 0.00 C ATOM 0 H THR A 71 0.268 -2.457 10.344 1.00 0.00 H new ATOM 0 HA THR A 71 0.462 -3.913 12.908 1.00 0.00 H new ATOM 0 HB THR A 71 -0.779 -5.531 11.892 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.084 -6.509 10.075 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.163 -4.765 9.984 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.009 -3.492 11.218 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.047 -3.404 9.723 1.00 0.00 H new ATOM 708 N PRO A 72 2.405 -5.523 11.928 1.00 0.00 N ATOM 709 CA PRO A 72 3.773 -6.084 11.704 1.00 0.00 C ATOM 710 C PRO A 72 4.125 -6.166 10.216 1.00 0.00 C ATOM 711 O PRO A 72 4.410 -7.241 9.692 1.00 0.00 O ATOM 712 CB PRO A 72 3.703 -7.489 12.333 1.00 0.00 C ATOM 713 CG PRO A 72 2.536 -7.445 13.262 1.00 0.00 C ATOM 714 CD PRO A 72 1.539 -6.484 12.629 1.00 0.00 C ATOM 0 HA PRO A 72 4.549 -5.457 12.144 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.570 -8.256 11.570 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.623 -7.727 12.867 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.099 -8.435 13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.837 -7.101 14.252 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.865 -6.996 11.942 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.918 -5.995 13.379 1.00 0.00 H new ATOM 722 N ASN A 73 4.102 -5.025 9.547 1.00 0.00 N ATOM 723 CA ASN A 73 4.412 -4.968 8.130 1.00 0.00 C ATOM 724 C ASN A 73 5.843 -5.363 7.889 1.00 0.00 C ATOM 725 O ASN A 73 6.137 -5.959 6.860 1.00 0.00 O ATOM 726 CB ASN A 73 4.161 -3.567 7.583 1.00 0.00 C ATOM 727 CG ASN A 73 4.488 -3.520 6.093 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.946 -4.509 5.523 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.278 -2.420 5.424 1.00 0.00 N ATOM 0 H ASN A 73 3.871 -4.124 9.965 1.00 0.00 H new ATOM 0 HA ASN A 73 3.760 -5.670 7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.120 -3.286 7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.773 -2.843 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.494 -2.380 4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.898 -1.600 5.897 1.00 0.00 H new ATOM 736 N ASN A 74 6.737 -5.001 8.820 1.00 0.00 N ATOM 737 CA ASN A 74 8.164 -5.314 8.695 1.00 0.00 C ATOM 738 C ASN A 74 8.904 -4.129 8.073 1.00 0.00 C ATOM 739 O ASN A 74 10.027 -3.814 8.463 1.00 0.00 O ATOM 740 CB ASN A 74 8.374 -6.564 7.840 1.00 0.00 C ATOM 741 CG ASN A 74 7.449 -7.680 8.333 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.667 -8.291 7.481 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.423 -7.986 9.523 1.00 0.00 N flip ATOM 0 H ASN A 74 6.494 -4.490 9.669 1.00 0.00 H new ATOM 0 HA ASN A 74 8.562 -5.507 9.691 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.167 -6.341 6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.414 -6.887 7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.034 -7.508 10.186 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.791 -8.718 9.848 1.00 0.00 H new ATOM 750 N ARG A 75 8.260 -3.472 7.111 1.00 0.00 N ATOM 751 CA ARG A 75 8.859 -2.313 6.458 1.00 0.00 C ATOM 752 C ARG A 75 9.088 -1.196 7.473 1.00 0.00 C ATOM 753 O ARG A 75 10.109 -0.510 7.439 1.00 0.00 O ATOM 754 CB ARG A 75 7.951 -1.812 5.336 1.00 0.00 C ATOM 755 CG ARG A 75 7.979 -2.805 4.175 1.00 0.00 C ATOM 756 CD ARG A 75 7.009 -2.346 3.086 1.00 0.00 C ATOM 757 NE ARG A 75 7.405 -1.034 2.585 1.00 0.00 N ATOM 758 CZ ARG A 75 8.339 -0.906 1.649 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.926 -1.965 1.166 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.670 0.279 1.214 1.00 0.00 N ATOM 0 H ARG A 75 7.332 -3.720 6.769 1.00 0.00 H new ATOM 0 HA ARG A 75 9.818 -2.611 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.932 -1.695 5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.282 -0.830 4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.988 -2.879 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.703 -3.799 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.998 -3.068 2.269 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.996 -2.301 3.485 1.00 0.00 H new ATOM 0 HE ARG A 75 6.956 -0.199 2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.668 -2.891 1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.643 -1.867 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.212 1.108 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.387 0.376 0.495 1.00 0.00 H new ATOM 774 N VAL A 76 8.128 -1.019 8.376 1.00 0.00 N ATOM 775 CA VAL A 76 8.235 0.007 9.407 1.00 0.00 C ATOM 776 C VAL A 76 9.243 -0.408 10.476 1.00 0.00 C ATOM 777 O VAL A 76 9.831 0.437 11.150 1.00 0.00 O ATOM 778 CB VAL A 76 6.872 0.257 10.047 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.395 -1.018 10.742 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.993 1.383 11.075 1.00 0.00 C ATOM 0 H VAL A 76 7.271 -1.570 8.415 1.00 0.00 H new ATOM 0 HA VAL A 76 8.582 0.928 8.939 1.00 0.00 H new ATOM 0 HB VAL A 76 6.154 0.542 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.422 -0.841 11.199 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.311 -1.822 10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.112 -1.302 11.513 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.021 1.563 11.533 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.710 1.097 11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.335 2.292 10.580 1.00 0.00 H new ATOM 790 N ALA A 77 9.419 -1.716 10.635 1.00 0.00 N ATOM 791 CA ALA A 77 10.345 -2.241 11.634 1.00 0.00 C ATOM 792 C ALA A 77 11.702 -1.555 11.513 1.00 0.00 C ATOM 793 O ALA A 77 11.856 -0.595 10.766 1.00 0.00 O ATOM 794 CB ALA A 77 10.515 -3.749 11.452 1.00 0.00 C ATOM 0 H ALA A 77 8.936 -2.429 10.088 1.00 0.00 H new ATOM 0 HA ALA A 77 9.934 -2.042 12.624 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.208 -4.130 12.202 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.549 -4.241 11.567 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.910 -3.953 10.457 1.00 0.00 H new ATOM 800 N ASP A 78 12.681 -2.056 12.258 1.00 0.00 N ATOM 801 CA ASP A 78 14.020 -1.481 12.232 1.00 0.00 C ATOM 802 C ASP A 78 14.741 -1.849 10.941 1.00 0.00 C ATOM 803 O ASP A 78 14.109 -2.082 9.911 1.00 0.00 O ATOM 804 CB ASP A 78 14.827 -1.974 13.433 1.00 0.00 C ATOM 805 CG ASP A 78 14.990 -3.486 13.363 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.663 -4.047 12.335 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.440 -4.061 14.339 1.00 0.00 O ATOM 0 H ASP A 78 12.574 -2.854 12.884 1.00 0.00 H new ATOM 0 HA ASP A 78 13.927 -0.396 12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.806 -1.494 13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.324 -1.696 14.359 1.00 0.00 H new ATOM 812 N ASP A 79 16.067 -1.899 11.001 1.00 0.00 N ATOM 813 CA ASP A 79 16.863 -2.228 9.826 1.00 0.00 C ATOM 814 C ASP A 79 16.412 -3.551 9.223 1.00 0.00 C ATOM 815 O ASP A 79 16.875 -3.946 8.153 1.00 0.00 O ATOM 816 CB ASP A 79 18.343 -2.320 10.208 1.00 0.00 C ATOM 817 CG ASP A 79 18.527 -3.313 11.350 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.527 -3.794 11.855 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.664 -3.578 11.702 1.00 0.00 O ATOM 0 H ASP A 79 16.610 -1.717 11.845 1.00 0.00 H new ATOM 0 HA ASP A 79 16.724 -1.440 9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.931 -2.633 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.712 -1.338 10.506 1.00 0.00 H new ATOM 824 N GLN A 80 15.503 -4.230 9.912 1.00 0.00 N ATOM 825 CA GLN A 80 14.992 -5.508 9.429 1.00 0.00 C ATOM 826 C GLN A 80 13.812 -5.295 8.489 1.00 0.00 C ATOM 827 O GLN A 80 12.746 -4.840 8.905 1.00 0.00 O ATOM 828 CB GLN A 80 14.549 -6.372 10.614 1.00 0.00 C ATOM 829 CG GLN A 80 15.754 -6.666 11.511 1.00 0.00 C ATOM 830 CD GLN A 80 16.776 -7.510 10.756 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.432 -8.557 10.209 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.017 -7.112 10.690 1.00 0.00 N ATOM 0 H GLN A 80 15.107 -3.921 10.800 1.00 0.00 H new ATOM 0 HA GLN A 80 15.789 -6.013 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.775 -5.857 11.184 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.113 -7.304 10.255 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.212 -5.732 11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.429 -7.191 12.409 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.299 -6.243 11.145 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.705 -7.669 10.184 1.00 0.00 H new ATOM 841 N GLY A 81 14.007 -5.633 7.219 1.00 0.00 N ATOM 842 CA GLY A 81 12.948 -5.482 6.229 1.00 0.00 C ATOM 843 C GLY A 81 12.911 -4.066 5.675 1.00 0.00 C ATOM 844 O GLY A 81 12.017 -3.288 5.992 1.00 0.00 O ATOM 0 H GLY A 81 14.881 -6.010 6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.104 -6.190 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.986 -5.724 6.682 1.00 0.00 H new ATOM 848 N PHE A 82 13.887 -3.738 4.838 1.00 0.00 N ATOM 849 CA PHE A 82 13.955 -2.415 4.226 1.00 0.00 C ATOM 850 C PHE A 82 14.487 -2.502 2.801 1.00 0.00 C ATOM 851 O PHE A 82 15.312 -3.355 2.489 1.00 0.00 O ATOM 852 CB PHE A 82 14.860 -1.492 5.064 1.00 0.00 C ATOM 853 CG PHE A 82 14.013 -0.620 5.967 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.100 0.280 5.395 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.137 -0.706 7.351 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.312 1.090 6.214 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.350 0.105 8.171 1.00 0.00 C ATOM 858 CZ PHE A 82 12.437 1.003 7.604 1.00 0.00 C ATOM 0 H PHE A 82 14.642 -4.368 4.567 1.00 0.00 H new ATOM 0 HA PHE A 82 12.947 -2.002 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.549 -2.089 5.662 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.466 -0.869 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.007 0.346 4.321 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.840 -1.398 7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.608 1.782 5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.446 0.040 9.245 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.829 1.629 8.241 1.00 0.00 H new ATOM 868 N LEU A 83 14.021 -1.595 1.945 1.00 0.00 N ATOM 869 CA LEU A 83 14.479 -1.564 0.555 1.00 0.00 C ATOM 870 C LEU A 83 15.764 -0.746 0.446 1.00 0.00 C ATOM 871 O LEU A 83 16.851 -1.239 0.744 1.00 0.00 O ATOM 872 CB LEU A 83 13.394 -0.945 -0.329 1.00 0.00 C ATOM 873 CG LEU A 83 12.312 -1.988 -0.614 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.839 -2.609 0.703 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.131 -1.314 -1.311 1.00 0.00 C ATOM 0 H LEU A 83 13.335 -0.879 2.184 1.00 0.00 H new ATOM 0 HA LEU A 83 14.679 -2.582 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.957 -0.078 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.829 -0.592 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 83 12.720 -2.769 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.068 -3.352 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.681 -3.088 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.431 -1.830 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.358 -2.055 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.725 -0.534 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.466 -0.871 -2.249 1.00 0.00 H new ATOM 887 N ARG A 84 15.625 0.513 0.023 1.00 0.00 N ATOM 888 CA ARG A 84 16.778 1.400 -0.107 1.00 0.00 C ATOM 889 C ARG A 84 17.398 1.649 1.251 1.00 0.00 C ATOM 890 O ARG A 84 18.617 1.627 1.378 1.00 0.00 O ATOM 891 CB ARG A 84 16.361 2.720 -0.738 1.00 0.00 C ATOM 892 CG ARG A 84 16.037 2.498 -2.213 1.00 0.00 C ATOM 893 CD ARG A 84 15.589 3.818 -2.839 1.00 0.00 C ATOM 894 NE ARG A 84 15.261 3.620 -4.248 1.00 0.00 N ATOM 895 CZ ARG A 84 16.196 3.692 -5.190 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.435 3.941 -4.860 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.877 3.513 -6.441 1.00 0.00 N ATOM 0 H ARG A 84 14.733 0.936 -0.233 1.00 0.00 H new ATOM 0 HA ARG A 84 17.515 0.921 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.491 3.124 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.161 3.453 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.913 2.114 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.252 1.749 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.720 4.206 -2.307 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.380 4.562 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 84 14.296 3.423 -4.514 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.684 4.080 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.154 3.997 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.909 3.318 -6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.595 3.568 -7.163 1.00 0.00 H new ATOM 911 N GLN A 85 16.551 1.878 2.261 1.00 0.00 N ATOM 912 CA GLN A 85 17.022 2.112 3.627 1.00 0.00 C ATOM 913 C GLN A 85 17.228 3.597 3.887 1.00 0.00 C ATOM 914 O GLN A 85 18.300 4.014 4.330 1.00 0.00 O ATOM 915 CB GLN A 85 18.338 1.359 3.869 1.00 0.00 C ATOM 916 CG GLN A 85 18.561 1.160 5.356 1.00 0.00 C ATOM 917 CD GLN A 85 19.897 0.467 5.591 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.922 -0.695 6.184 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.945 0.997 5.226 1.00 0.00 N flip ATOM 0 H GLN A 85 15.537 1.906 2.156 1.00 0.00 H new ATOM 0 HA GLN A 85 16.260 1.742 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.311 0.393 3.365 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.170 1.918 3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.546 2.123 5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.752 0.563 5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.923 1.905 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.837 0.528 5.387 1.00 0.00 H new ATOM 928 N TRP A 86 16.200 4.391 3.615 1.00 0.00 N ATOM 929 CA TRP A 86 16.277 5.833 3.840 1.00 0.00 C ATOM 930 C TRP A 86 15.511 6.214 5.105 1.00 0.00 C ATOM 931 O TRP A 86 15.582 7.353 5.567 1.00 0.00 O ATOM 932 CB TRP A 86 15.696 6.585 2.643 1.00 0.00 C ATOM 933 CG TRP A 86 16.624 6.469 1.478 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.339 5.842 0.316 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.989 6.964 1.353 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.435 5.933 -0.522 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.479 6.613 0.073 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.840 7.681 2.215 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.766 6.961 -0.338 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.136 8.032 1.805 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.598 7.673 0.531 1.00 0.00 C ATOM 0 H TRP A 86 15.308 4.066 3.241 1.00 0.00 H new ATOM 0 HA TRP A 86 17.325 6.108 3.962 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.719 6.177 2.384 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.546 7.634 2.898 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.407 5.350 0.080 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.468 5.545 -1.465 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.494 7.963 3.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.117 6.682 -1.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.781 8.582 2.475 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.596 7.946 0.221 1.00 0.00 H new ATOM 952 N SER A 87 14.775 5.255 5.660 1.00 0.00 N ATOM 953 CA SER A 87 13.992 5.502 6.867 1.00 0.00 C ATOM 954 C SER A 87 14.906 5.811 8.049 1.00 0.00 C ATOM 955 O SER A 87 14.564 6.612 8.930 1.00 0.00 O ATOM 956 CB SER A 87 13.131 4.283 7.191 1.00 0.00 C ATOM 957 OG SER A 87 13.971 3.152 7.376 1.00 0.00 O ATOM 0 H SER A 87 14.704 4.305 5.296 1.00 0.00 H new ATOM 0 HA SER A 87 13.348 6.363 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.545 4.466 8.091 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.424 4.097 6.382 1.00 0.00 H new ATOM 0 HG SER A 87 13.493 2.341 7.103 1.00 0.00 H new ATOM 963 N LYS A 88 16.075 5.178 8.060 1.00 0.00 N ATOM 964 CA LYS A 88 17.035 5.397 9.132 1.00 0.00 C ATOM 965 C LYS A 88 17.240 6.887 9.376 1.00 0.00 C ATOM 966 O LYS A 88 17.651 7.299 10.464 1.00 0.00 O ATOM 967 CB LYS A 88 18.377 4.746 8.783 1.00 0.00 C ATOM 968 CG LYS A 88 18.240 3.223 8.848 1.00 0.00 C ATOM 969 CD LYS A 88 19.592 2.575 8.540 1.00 0.00 C ATOM 970 CE LYS A 88 19.458 1.053 8.619 1.00 0.00 C ATOM 971 NZ LYS A 88 20.771 0.423 8.307 1.00 0.00 N ATOM 0 H LYS A 88 16.377 4.516 7.345 1.00 0.00 H new ATOM 0 HA LYS A 88 16.639 4.943 10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.692 5.051 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.147 5.082 9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.897 2.920 9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.491 2.884 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.931 2.870 7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.344 2.922 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.128 0.757 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.700 0.707 7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.639 -0.316 7.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.426 1.146 7.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.166 -0.001 9.170 1.00 0.00 H new ATOM 985 N VAL A 89 16.951 7.693 8.357 1.00 0.00 N ATOM 986 CA VAL A 89 17.101 9.139 8.475 1.00 0.00 C ATOM 987 C VAL A 89 16.040 9.718 9.412 1.00 0.00 C ATOM 988 O VAL A 89 16.340 10.543 10.273 1.00 0.00 O ATOM 989 CB VAL A 89 16.988 9.789 7.096 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.999 11.311 7.244 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.173 9.352 6.234 1.00 0.00 C ATOM 0 H VAL A 89 16.615 7.372 7.449 1.00 0.00 H new ATOM 0 HA VAL A 89 18.085 9.351 8.894 1.00 0.00 H new ATOM 0 HB VAL A 89 16.056 9.480 6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.918 11.773 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.156 11.623 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.930 11.624 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.096 9.813 5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.103 9.663 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.165 8.267 6.128 1.00 0.00 H new ATOM 1001 N ALA A 90 14.794 9.285 9.223 1.00 0.00 N ATOM 1002 CA ALA A 90 13.692 9.773 10.047 1.00 0.00 C ATOM 1003 C ALA A 90 13.938 9.421 11.504 1.00 0.00 C ATOM 1004 O ALA A 90 13.817 10.267 12.392 1.00 0.00 O ATOM 1005 CB ALA A 90 12.377 9.153 9.578 1.00 0.00 C ATOM 0 H ALA A 90 14.525 8.604 8.513 1.00 0.00 H new ATOM 0 HA ALA A 90 13.630 10.857 9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.560 9.522 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.196 9.426 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.436 8.068 9.663 1.00 0.00 H new ATOM 1011 N LYS A 91 14.280 8.157 11.756 1.00 0.00 N ATOM 1012 CA LYS A 91 14.542 7.703 13.119 1.00 0.00 C ATOM 1013 C LYS A 91 15.732 8.451 13.708 1.00 0.00 C ATOM 1014 O LYS A 91 15.744 8.789 14.892 1.00 0.00 O ATOM 1015 CB LYS A 91 14.822 6.198 13.125 1.00 0.00 C ATOM 1016 CG LYS A 91 13.548 5.440 12.750 1.00 0.00 C ATOM 1017 CD LYS A 91 13.829 3.936 12.753 1.00 0.00 C ATOM 1018 CE LYS A 91 12.553 3.178 12.381 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.830 1.714 12.375 1.00 0.00 N ATOM 0 H LYS A 91 14.381 7.437 11.041 1.00 0.00 H new ATOM 0 HA LYS A 91 13.662 7.907 13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.619 5.963 12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.167 5.886 14.111 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.752 5.673 13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.202 5.754 11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.623 3.702 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.177 3.622 13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.761 3.406 13.094 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.201 3.497 11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.200 1.244 11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.820 1.549 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.664 1.325 13.325 1.00 0.00 H new ATOM 1033 N GLU A 92 16.739 8.699 12.875 1.00 0.00 N ATOM 1034 CA GLU A 92 17.934 9.403 13.325 1.00 0.00 C ATOM 1035 C GLU A 92 17.551 10.725 13.979 1.00 0.00 C ATOM 1036 O GLU A 92 18.220 11.190 14.903 1.00 0.00 O ATOM 1037 CB GLU A 92 18.862 9.668 12.137 1.00 0.00 C ATOM 1038 CG GLU A 92 20.150 10.328 12.631 1.00 0.00 C ATOM 1039 CD GLU A 92 21.109 10.537 11.465 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.883 9.942 10.424 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.057 11.287 11.630 1.00 0.00 O ATOM 0 H GLU A 92 16.751 8.425 11.893 1.00 0.00 H new ATOM 0 HA GLU A 92 18.452 8.781 14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.093 8.733 11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.366 10.313 11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.921 11.285 13.100 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.620 9.704 13.391 1.00 0.00 H new ATOM 1048 N ARG A 93 16.472 11.334 13.495 1.00 0.00 N ATOM 1049 CA ARG A 93 16.010 12.605 14.042 1.00 0.00 C ATOM 1050 C ARG A 93 15.034 12.371 15.173 1.00 0.00 C ATOM 1051 O ARG A 93 14.520 13.325 15.737 1.00 0.00 O ATOM 1052 CB ARG A 93 15.328 13.428 12.952 1.00 0.00 C ATOM 1053 CG ARG A 93 16.304 13.667 11.798 1.00 0.00 C ATOM 1054 CD ARG A 93 17.309 14.756 12.185 1.00 0.00 C ATOM 1055 NE ARG A 93 18.166 15.069 11.048 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.321 14.441 10.858 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.703 13.514 11.696 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.070 14.747 9.837 1.00 0.00 N ATOM 0 H ARG A 93 15.904 10.970 12.730 1.00 0.00 H new ATOM 0 HA ARG A 93 16.875 13.148 14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.442 12.906 12.590 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.992 14.381 13.360 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.830 12.743 11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.757 13.965 10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.780 15.652 12.510 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.915 14.421 13.027 1.00 0.00 H new ATOM 0 HE ARG A 93 17.872 15.786 10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.115 13.274 12.494 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.589 13.030 11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.770 15.469 9.183 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.957 14.264 9.692 1.00 0.00 H new ATOM 1072 N LYS A 94 14.790 11.098 15.497 1.00 0.00 N ATOM 1073 CA LYS A 94 13.877 10.738 16.586 1.00 0.00 C ATOM 1074 C LYS A 94 12.437 10.752 16.092 1.00 0.00 C ATOM 1075 O LYS A 94 11.683 9.805 16.310 1.00 0.00 O ATOM 1076 CB LYS A 94 14.034 11.720 17.753 1.00 0.00 C ATOM 1077 CG LYS A 94 15.481 11.680 18.254 1.00 0.00 C ATOM 1078 CD LYS A 94 15.637 12.646 19.426 1.00 0.00 C ATOM 1079 CE LYS A 94 17.066 12.568 19.966 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.022 13.007 18.910 1.00 0.00 N ATOM 0 H LYS A 94 15.211 10.300 15.021 1.00 0.00 H new ATOM 0 HA LYS A 94 14.125 9.734 16.930 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.775 12.729 17.432 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.350 11.457 18.560 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.742 10.668 18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.164 11.953 17.450 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.414 13.663 19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.925 12.397 20.213 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.167 13.200 20.848 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.294 11.548 20.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.935 13.247 19.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.158 12.238 18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.641 13.843 18.423 1.00 0.00 H new ATOM 1094 N LEU A 95 12.054 11.840 15.422 1.00 0.00 N ATOM 1095 CA LEU A 95 10.696 11.972 14.897 1.00 0.00 C ATOM 1096 C LEU A 95 10.293 10.703 14.210 1.00 0.00 C ATOM 1097 O LEU A 95 11.174 9.985 13.759 1.00 0.00 O ATOM 1098 CB LEU A 95 10.634 13.128 13.904 1.00 0.00 C ATOM 1099 CG LEU A 95 11.116 14.410 14.584 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.102 15.560 13.575 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.188 14.748 15.759 1.00 0.00 C ATOM 0 H LEU A 95 12.661 12.637 15.231 1.00 0.00 H new ATOM 0 HA LEU A 95 10.014 12.170 15.724 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.255 12.909 13.035 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.614 13.257 13.543 1.00 0.00 H new ATOM 0 HG LEU A 95 12.131 14.264 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.446 16.474 14.060 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.763 15.321 12.742 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.088 15.706 13.204 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.532 15.662 16.243 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.172 14.893 15.391 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.199 13.930 16.479 1.00 0.00 H new ATOM 1113 N GLN A 96 8.976 10.435 14.154 1.00 0.00 N ATOM 1114 CA GLN A 96 8.449 9.212 13.534 1.00 0.00 C ATOM 1115 C GLN A 96 7.639 8.408 14.545 1.00 0.00 C ATOM 1116 O GLN A 96 8.188 7.576 15.270 1.00 0.00 O ATOM 1117 CB GLN A 96 9.588 8.341 12.992 1.00 0.00 C ATOM 1118 CG GLN A 96 9.042 7.086 12.362 1.00 0.00 C ATOM 1119 CD GLN A 96 10.164 6.335 11.656 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.221 6.903 11.379 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.993 5.081 11.344 1.00 0.00 N ATOM 0 H GLN A 96 8.258 11.053 14.532 1.00 0.00 H new ATOM 0 HA GLN A 96 7.804 9.509 12.707 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.164 8.903 12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.271 8.081 13.801 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.591 6.452 13.125 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.256 7.337 11.650 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.117 4.613 11.575 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.736 4.568 10.869 1.00 0.00 H new ATOM 1130 N ARG A 97 6.333 8.654 14.582 1.00 0.00 N ATOM 1131 CA ARG A 97 5.454 7.937 15.500 1.00 0.00 C ATOM 1132 C ARG A 97 5.211 6.520 14.999 1.00 0.00 C ATOM 1133 O ARG A 97 5.110 6.276 13.798 1.00 0.00 O ATOM 1134 CB ARG A 97 4.122 8.669 15.631 1.00 0.00 C ATOM 1135 CG ARG A 97 4.354 10.031 16.284 1.00 0.00 C ATOM 1136 CD ARG A 97 3.041 10.813 16.311 1.00 0.00 C ATOM 1137 NE ARG A 97 2.066 10.135 17.158 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.811 10.564 17.240 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.432 11.608 16.555 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.043 9.940 18.004 1.00 0.00 N ATOM 0 H ARG A 97 5.862 9.340 13.991 1.00 0.00 H new ATOM 0 HA ARG A 97 5.936 7.892 16.477 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.667 8.797 14.649 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.428 8.080 16.230 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.733 9.900 17.298 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.110 10.588 15.730 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.218 11.822 16.684 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.648 10.912 15.299 1.00 0.00 H new ATOM 0 HE ARG A 97 2.352 9.318 17.697 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.099 12.095 15.956 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.531 11.937 16.618 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.253 9.123 18.538 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.006 10.269 18.067 1.00 0.00 H new ATOM 1154 N LEU A 98 5.127 5.566 15.923 1.00 0.00 N ATOM 1155 CA LEU A 98 4.909 4.170 15.559 1.00 0.00 C ATOM 1156 C LEU A 98 3.800 3.568 16.405 1.00 0.00 C ATOM 1157 O LEU A 98 3.771 2.358 16.643 1.00 0.00 O ATOM 1158 CB LEU A 98 6.200 3.376 15.772 1.00 0.00 C ATOM 1159 CG LEU A 98 7.330 4.011 14.957 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.667 3.398 15.373 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.100 3.755 13.462 1.00 0.00 C ATOM 0 H LEU A 98 5.206 5.734 16.926 1.00 0.00 H new ATOM 0 HA LEU A 98 4.617 4.124 14.510 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.462 3.365 16.830 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.056 2.339 15.468 1.00 0.00 H new ATOM 0 HG LEU A 98 7.344 5.085 15.143 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.471 3.850 14.792 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.837 3.582 16.434 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.647 2.324 15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.907 4.209 12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.081 2.681 13.275 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.148 4.193 13.160 1.00 0.00 H new ATOM 1173 N TYR A 99 2.885 4.414 16.867 1.00 0.00 N ATOM 1174 CA TYR A 99 1.773 3.948 17.693 1.00 0.00 C ATOM 1175 C TYR A 99 0.489 4.673 17.317 1.00 0.00 C ATOM 1176 O TYR A 99 0.485 5.884 17.095 1.00 0.00 O ATOM 1177 CB TYR A 99 2.084 4.197 19.169 1.00 0.00 C ATOM 1178 CG TYR A 99 2.327 5.671 19.395 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.621 6.193 19.275 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.259 6.515 19.722 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.846 7.559 19.483 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.485 7.881 19.929 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.778 8.403 19.810 1.00 0.00 C ATOM 1184 OH TYR A 99 3.000 9.750 20.014 1.00 0.00 O ATOM 0 H TYR A 99 2.889 5.418 16.686 1.00 0.00 H new ATOM 0 HA TYR A 99 1.639 2.880 17.522 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.254 3.856 19.788 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.962 3.624 19.468 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.445 5.542 19.022 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.261 6.112 19.815 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.844 7.962 19.391 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.661 8.532 20.181 1.00 0.00 H new ATOM 0 HH TYR A 99 2.153 10.192 20.232 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.608 3.924 17.250 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.906 4.502 16.908 1.00 0.00 C ATOM 1196 C ILE A 100 -2.993 3.939 17.814 1.00 0.00 C ATOM 1197 O ILE A 100 -2.793 2.934 18.494 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.247 4.217 15.450 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.248 4.941 14.542 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.664 4.709 15.143 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.480 4.525 13.087 1.00 0.00 C ATOM 0 H ILE A 100 -0.626 2.920 17.427 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.850 5.581 17.053 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.193 3.143 15.271 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.364 6.020 14.645 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.228 4.700 14.841 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.903 4.503 14.100 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.376 4.193 15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.724 5.782 15.324 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.768 5.041 12.443 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.342 3.448 12.990 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.495 4.789 12.791 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.152 4.595 17.822 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.270 4.149 18.649 1.00 0.00 C ATOM 1215 C GLY A 101 -6.058 5.340 19.177 1.00 0.00 C ATOM 1216 O GLY A 101 -7.260 5.241 19.426 1.00 0.00 O ATOM 0 H GLY A 101 -4.340 5.431 17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.926 3.503 18.065 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.897 3.555 19.483 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.378 6.471 19.344 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.032 7.680 19.841 1.00 0.00 C ATOM 1222 C GLU A 102 -5.305 8.921 19.333 1.00 0.00 C ATOM 1223 O GLU A 102 -4.646 9.627 20.095 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.044 7.682 21.369 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.670 7.257 21.890 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.548 7.599 23.371 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.979 6.796 24.181 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.025 8.659 23.673 1.00 0.00 O ATOM 0 H GLU A 102 -4.383 6.577 19.145 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.059 7.694 19.475 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.294 8.676 21.740 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.811 7.002 21.738 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.531 6.186 21.742 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.886 7.761 21.326 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.417 9.194 18.066 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.751 10.371 17.431 1.00 0.00 C ATOM 1237 C PRO A 103 -5.208 11.688 18.044 1.00 0.00 C ATOM 1238 O PRO A 103 -6.367 11.835 18.430 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.167 10.280 15.951 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.616 8.868 15.752 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.191 8.416 17.090 1.00 0.00 C ATOM 0 HA PRO A 103 -3.670 10.352 17.573 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.968 10.983 15.724 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.333 10.524 15.293 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.366 8.805 14.964 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.783 8.233 15.451 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.258 8.627 17.162 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.067 7.344 17.240 1.00 0.00 H new ATOM 1249 N SER A 104 -4.291 12.649 18.125 1.00 0.00 N ATOM 1250 CA SER A 104 -4.615 13.958 18.690 1.00 0.00 C ATOM 1251 C SER A 104 -4.066 15.072 17.807 1.00 0.00 C ATOM 1252 O SER A 104 -2.932 15.004 17.334 1.00 0.00 O ATOM 1253 CB SER A 104 -4.020 14.074 20.094 1.00 0.00 C ATOM 1254 OG SER A 104 -4.363 15.339 20.643 1.00 0.00 O ATOM 0 H SER A 104 -3.326 12.549 17.810 1.00 0.00 H new ATOM 0 HA SER A 104 -5.699 14.057 18.743 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.398 13.273 20.730 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.936 13.963 20.053 1.00 0.00 H new ATOM 0 HG SER A 104 -3.985 15.418 21.544 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.878 16.101 17.596 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.466 17.233 16.773 1.00 0.00 C ATOM 1262 C ALA A 105 -3.356 18.021 17.463 1.00 0.00 C ATOM 1263 O ALA A 105 -2.428 18.506 16.814 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.661 18.150 16.504 1.00 0.00 C ATOM 0 H ALA A 105 -5.820 16.176 17.980 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.087 16.850 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.343 18.992 15.889 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.438 17.592 15.981 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.055 18.521 17.450 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.466 18.153 18.779 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.473 18.895 19.547 1.00 0.00 C ATOM 1272 C GLU A 106 -1.117 18.206 19.472 1.00 0.00 C ATOM 1273 O GLU A 106 -0.083 18.861 19.311 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.912 18.997 21.010 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.150 19.891 21.112 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.650 19.928 22.553 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.029 19.295 23.391 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.645 20.590 22.797 1.00 0.00 O ATOM 0 H GLU A 106 -4.226 17.760 19.334 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.387 19.895 19.122 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.134 18.005 21.404 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.104 19.407 21.615 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.909 20.900 20.776 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.935 19.515 20.456 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.123 16.882 19.584 1.00 0.00 N ATOM 1286 CA ALA A 107 0.119 16.114 19.530 1.00 0.00 C ATOM 1287 C ALA A 107 0.802 16.295 18.178 1.00 0.00 C ATOM 1288 O ALA A 107 2.019 16.454 18.105 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.176 14.632 19.763 1.00 0.00 C ATOM 0 H ALA A 107 -1.965 16.321 19.712 1.00 0.00 H new ATOM 0 HA ALA A 107 0.786 16.478 20.311 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.754 14.065 19.721 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.637 14.502 20.742 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.856 14.271 18.992 1.00 0.00 H new ATOM 1295 N VAL A 108 0.005 16.280 17.113 1.00 0.00 N ATOM 1296 CA VAL A 108 0.540 16.455 15.769 1.00 0.00 C ATOM 1297 C VAL A 108 1.159 17.844 15.627 1.00 0.00 C ATOM 1298 O VAL A 108 2.231 17.998 15.054 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.570 16.270 14.734 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.053 16.669 13.350 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.000 14.801 14.711 1.00 0.00 C ATOM 0 H VAL A 108 -1.006 16.149 17.155 1.00 0.00 H new ATOM 0 HA VAL A 108 1.312 15.705 15.598 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.421 16.898 14.998 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.845 16.536 12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.258 17.714 13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.798 16.041 13.085 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.792 14.665 13.974 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.147 14.176 14.447 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.368 14.514 15.696 1.00 0.00 H new ATOM 1311 N ALA A 109 0.467 18.850 16.147 1.00 0.00 N ATOM 1312 CA ALA A 109 0.953 20.223 16.069 1.00 0.00 C ATOM 1313 C ALA A 109 2.280 20.354 16.813 1.00 0.00 C ATOM 1314 O ALA A 109 3.159 21.113 16.407 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.073 21.179 16.677 1.00 0.00 C ATOM 0 H ALA A 109 -0.428 18.743 16.625 1.00 0.00 H new ATOM 0 HA ALA A 109 1.104 20.480 15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.300 22.201 16.614 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.012 21.101 16.130 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.239 20.918 17.722 1.00 0.00 H new ATOM 1321 N ALA A 110 2.416 19.609 17.905 1.00 0.00 N ATOM 1322 CA ALA A 110 3.639 19.647 18.699 1.00 0.00 C ATOM 1323 C ALA A 110 4.828 19.183 17.865 1.00 0.00 C ATOM 1324 O ALA A 110 5.982 19.439 18.212 1.00 0.00 O ATOM 1325 CB ALA A 110 3.493 18.751 19.930 1.00 0.00 C ATOM 0 H ALA A 110 1.699 18.975 18.259 1.00 0.00 H new ATOM 0 HA ALA A 110 3.812 20.674 19.020 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.411 18.786 20.516 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.660 19.102 20.539 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.304 17.725 19.613 1.00 0.00 H new ATOM 1331 N GLN A 111 4.542 18.488 16.767 1.00 0.00 N ATOM 1332 CA GLN A 111 5.598 17.987 15.892 1.00 0.00 C ATOM 1333 C GLN A 111 5.991 19.048 14.866 1.00 0.00 C ATOM 1334 O GLN A 111 6.946 18.870 14.111 1.00 0.00 O ATOM 1335 CB GLN A 111 5.122 16.726 15.170 1.00 0.00 C ATOM 1336 CG GLN A 111 4.772 15.650 16.200 1.00 0.00 C ATOM 1337 CD GLN A 111 6.018 15.243 16.978 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.033 14.888 16.381 1.00 0.00 O ATOM 1339 NE2 GLN A 111 6.003 15.276 18.282 1.00 0.00 N ATOM 0 H GLN A 111 3.595 18.260 16.464 1.00 0.00 H new ATOM 0 HA GLN A 111 6.469 17.748 16.502 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.251 16.953 14.555 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.900 16.363 14.499 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.012 16.026 16.886 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.347 14.780 15.699 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.160 15.571 18.775 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.834 15.007 18.809 1.00 0.00 H new ATOM 1348 N MET A 112 5.247 20.149 14.848 1.00 0.00 N ATOM 1349 CA MET A 112 5.530 21.231 13.911 1.00 0.00 C ATOM 1350 C MET A 112 5.727 20.684 12.501 1.00 0.00 C ATOM 1351 O MET A 112 6.759 20.918 11.871 1.00 0.00 O ATOM 1352 CB MET A 112 6.785 21.987 14.349 1.00 0.00 C ATOM 1353 CG MET A 112 6.469 22.831 15.585 1.00 0.00 C ATOM 1354 SD MET A 112 7.915 23.827 16.022 1.00 0.00 S ATOM 1355 CE MET A 112 7.550 25.239 14.951 1.00 0.00 C ATOM 0 H MET A 112 4.452 20.315 15.464 1.00 0.00 H new ATOM 0 HA MET A 112 4.679 21.913 13.906 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.587 21.283 14.572 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.138 22.626 13.540 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.615 23.478 15.388 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.194 22.185 16.419 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.330 25.992 15.063 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.511 24.908 13.913 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.588 25.669 15.231 1.00 0.00 H new ATOM 1365 N PRO A 113 4.755 19.969 12.000 1.00 0.00 N ATOM 1366 CA PRO A 113 4.807 19.382 10.630 1.00 0.00 C ATOM 1367 C PRO A 113 4.703 20.448 9.546 1.00 0.00 C ATOM 1368 O PRO A 113 4.057 21.479 9.735 1.00 0.00 O ATOM 1369 CB PRO A 113 3.604 18.432 10.595 1.00 0.00 C ATOM 1370 CG PRO A 113 2.643 18.987 11.595 1.00 0.00 C ATOM 1371 CD PRO A 113 3.494 19.643 12.686 1.00 0.00 C ATOM 0 HA PRO A 113 5.753 18.877 10.433 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.160 18.394 9.600 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.897 17.414 10.852 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.976 19.714 11.132 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.016 18.199 12.012 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.013 20.536 13.085 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.658 18.967 13.525 1.00 0.00 H new ATOM 1379 N ASP A 114 5.337 20.190 8.404 1.00 0.00 N ATOM 1380 CA ASP A 114 5.303 21.138 7.291 1.00 0.00 C ATOM 1381 C ASP A 114 4.302 20.688 6.240 1.00 0.00 C ATOM 1382 O ASP A 114 3.223 21.264 6.107 1.00 0.00 O ATOM 1383 CB ASP A 114 6.689 21.252 6.663 1.00 0.00 C ATOM 1384 CG ASP A 114 6.671 22.285 5.544 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.595 22.763 5.224 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.731 22.579 5.021 1.00 0.00 O ATOM 0 H ASP A 114 5.875 19.342 8.225 1.00 0.00 H new ATOM 0 HA ASP A 114 4.998 22.112 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.418 21.538 7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.000 20.284 6.270 1.00 0.00 H new ATOM 1391 N LEU A 115 4.661 19.646 5.491 1.00 0.00 N ATOM 1392 CA LEU A 115 3.776 19.120 4.454 1.00 0.00 C ATOM 1393 C LEU A 115 3.257 17.748 4.851 1.00 0.00 C ATOM 1394 O LEU A 115 4.012 16.778 4.907 1.00 0.00 O ATOM 1395 CB LEU A 115 4.536 19.013 3.128 1.00 0.00 C ATOM 1396 CG LEU A 115 3.564 18.621 2.011 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.522 19.732 1.810 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.342 18.407 0.712 1.00 0.00 C ATOM 0 H LEU A 115 5.550 19.154 5.582 1.00 0.00 H new ATOM 0 HA LEU A 115 2.932 19.800 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.013 19.964 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.330 18.271 3.211 1.00 0.00 H new ATOM 0 HG LEU A 115 3.053 17.699 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.834 19.446 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.965 19.880 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.027 20.659 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.652 18.128 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.856 19.329 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.074 17.612 0.853 1.00 0.00 H new ATOM 1410 N ILE A 116 1.954 17.664 5.116 1.00 0.00 N ATOM 1411 CA ILE A 116 1.341 16.398 5.513 1.00 0.00 C ATOM 1412 C ILE A 116 0.631 15.755 4.336 1.00 0.00 C ATOM 1413 O ILE A 116 -0.208 16.380 3.684 1.00 0.00 O ATOM 1414 CB ILE A 116 0.337 16.643 6.642 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.049 17.300 7.826 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.264 15.308 7.087 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.014 17.783 8.843 1.00 0.00 C ATOM 0 H ILE A 116 1.307 18.451 5.064 1.00 0.00 H new ATOM 0 HA ILE A 116 2.127 15.726 5.858 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.457 17.300 6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.730 16.589 8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.653 18.139 7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.979 15.481 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.772 14.839 6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.530 14.652 7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.523 18.251 9.686 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.649 18.508 8.371 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.571 16.934 9.198 1.00 0.00 H new ATOM 1429 N LEU A 117 0.977 14.500 4.056 1.00 0.00 N ATOM 1430 CA LEU A 117 0.372 13.778 2.938 1.00 0.00 C ATOM 1431 C LEU A 117 -0.553 12.688 3.454 1.00 0.00 C ATOM 1432 O LEU A 117 -0.198 11.930 4.365 1.00 0.00 O ATOM 1433 CB LEU A 117 1.463 13.149 2.075 1.00 0.00 C ATOM 1434 CG LEU A 117 2.475 14.223 1.667 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.576 13.592 0.807 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.767 15.325 0.869 1.00 0.00 C ATOM 0 H LEU A 117 1.667 13.965 4.583 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.205 14.483 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.964 12.353 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.022 12.694 1.188 1.00 0.00 H new ATOM 0 HG LEU A 117 2.920 14.657 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.295 14.358 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.084 12.815 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.133 13.154 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.491 16.087 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.317 14.895 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.989 15.777 1.484 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.751 12.615 2.876 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.740 11.618 3.285 1.00 0.00 C ATOM 1450 C ILE A 118 -3.118 10.724 2.109 1.00 0.00 C ATOM 1451 O ILE A 118 -3.266 11.193 0.979 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.989 12.308 3.829 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.631 13.083 5.099 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.050 11.255 4.158 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.811 13.969 5.505 1.00 0.00 C ATOM 0 H ILE A 118 -2.060 13.232 2.125 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.300 11.001 4.069 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.379 12.997 3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.389 12.390 5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.745 13.695 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.942 11.746 4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.305 10.701 3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.659 10.567 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.557 14.521 6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.032 14.671 4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.685 13.346 5.694 1.00 0.00 H new ATOM 1467 N SER A 119 -3.265 9.431 2.382 1.00 0.00 N ATOM 1468 CA SER A 119 -3.630 8.476 1.342 1.00 0.00 C ATOM 1469 C SER A 119 -5.142 8.458 1.132 1.00 0.00 C ATOM 1470 O SER A 119 -5.898 9.013 1.928 1.00 0.00 O ATOM 1471 CB SER A 119 -3.152 7.077 1.724 1.00 0.00 C ATOM 1472 OG SER A 119 -3.881 6.623 2.856 1.00 0.00 O ATOM 0 H SER A 119 -3.138 9.023 3.308 1.00 0.00 H new ATOM 0 HA SER A 119 -3.150 8.783 0.413 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.293 6.392 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.085 7.093 1.947 1.00 0.00 H new ATOM 0 HG SER A 119 -4.483 5.898 2.588 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.578 7.814 0.055 1.00 0.00 N ATOM 1479 CA ALA A 120 -7.003 7.729 -0.246 1.00 0.00 C ATOM 1480 C ALA A 120 -7.746 7.030 0.885 1.00 0.00 C ATOM 1481 O ALA A 120 -8.872 7.396 1.223 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.213 6.952 -1.551 1.00 0.00 C ATOM 0 H ALA A 120 -4.972 7.347 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.395 8.740 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.279 6.892 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.703 7.465 -2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.807 5.946 -1.445 1.00 0.00 H new ATOM 1488 N THR A 121 -7.112 6.016 1.470 1.00 0.00 N ATOM 1489 CA THR A 121 -7.727 5.269 2.565 1.00 0.00 C ATOM 1490 C THR A 121 -6.694 4.952 3.639 1.00 0.00 C ATOM 1491 O THR A 121 -5.490 4.960 3.381 1.00 0.00 O ATOM 1492 CB THR A 121 -8.330 3.967 2.035 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.802 3.189 3.127 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.265 3.181 1.269 1.00 0.00 C ATOM 0 H THR A 121 -6.180 5.695 1.207 1.00 0.00 H new ATOM 0 HA THR A 121 -8.515 5.882 3.002 1.00 0.00 H new ATOM 0 HB THR A 121 -9.158 4.196 1.365 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.191 2.355 2.790 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.697 2.254 0.893 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.903 3.779 0.432 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.434 2.949 1.935 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.172 4.676 4.848 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.280 4.363 5.960 1.00 0.00 C ATOM 1504 C GLY A 122 -7.003 3.543 7.023 1.00 0.00 C ATOM 1505 O GLY A 122 -8.197 3.268 6.903 1.00 0.00 O ATOM 0 H GLY A 122 -8.165 4.662 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.416 3.809 5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.904 5.286 6.401 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.271 3.150 8.059 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.850 2.355 9.135 1.00 0.00 C ATOM 1511 C GLY A 123 -7.955 3.122 9.841 1.00 0.00 C ATOM 1512 O GLY A 123 -8.938 2.536 10.298 1.00 0.00 O ATOM 0 H GLY A 123 -5.281 3.367 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.249 1.424 8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.074 2.085 9.851 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.794 4.441 9.931 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.790 5.287 10.590 1.00 0.00 C ATOM 1518 C ASP A 124 -9.254 6.396 9.652 1.00 0.00 C ATOM 1519 O ASP A 124 -8.512 6.830 8.771 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.194 5.902 11.856 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.011 6.793 11.497 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.645 6.818 10.333 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.487 7.437 12.391 1.00 0.00 O ATOM 0 H ASP A 124 -6.989 4.945 9.559 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.648 4.669 10.856 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.953 6.484 12.379 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.872 5.113 12.536 1.00 0.00 H new ATOM 1528 N SER A 125 -10.489 6.848 9.847 1.00 0.00 N ATOM 1529 CA SER A 125 -11.045 7.906 9.011 1.00 0.00 C ATOM 1530 C SER A 125 -10.248 9.189 9.183 1.00 0.00 C ATOM 1531 O SER A 125 -9.818 9.524 10.288 1.00 0.00 O ATOM 1532 CB SER A 125 -12.503 8.158 9.389 1.00 0.00 C ATOM 1533 OG SER A 125 -13.002 9.253 8.633 1.00 0.00 O ATOM 0 H SER A 125 -11.119 6.502 10.570 1.00 0.00 H new ATOM 0 HA SER A 125 -10.990 7.590 7.969 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.100 7.266 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.583 8.371 10.455 1.00 0.00 H new ATOM 0 HG SER A 125 -13.938 9.416 8.872 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.047 9.910 8.080 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.293 11.163 8.115 1.00 0.00 C ATOM 1541 C ALA A 126 -10.153 12.322 7.626 1.00 0.00 C ATOM 1542 O ALA A 126 -9.654 13.421 7.393 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.043 11.044 7.245 1.00 0.00 C ATOM 0 H ALA A 126 -10.393 9.650 7.156 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.998 11.359 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.487 11.981 7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.414 10.236 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.334 10.829 6.217 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.444 12.068 7.459 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.360 13.095 6.983 1.00 0.00 C ATOM 1551 C LEU A 127 -12.384 14.271 7.950 1.00 0.00 C ATOM 1552 O LEU A 127 -12.446 15.428 7.531 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.775 12.512 6.850 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.896 11.753 5.527 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.870 10.618 5.496 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.304 11.172 5.399 1.00 0.00 C ATOM 0 H LEU A 127 -11.879 11.164 7.645 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.017 13.443 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.983 11.843 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.514 13.312 6.891 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.709 12.435 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.955 10.076 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.866 11.033 5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.057 9.936 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.390 10.631 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.493 10.489 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.035 11.981 5.422 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.337 13.972 9.243 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.352 15.020 10.261 1.00 0.00 C ATOM 1570 C ALA A 128 -10.940 15.567 10.491 1.00 0.00 C ATOM 1571 O ALA A 128 -10.746 16.759 10.733 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.905 14.462 11.572 1.00 0.00 C ATOM 0 H ALA A 128 -12.289 13.022 9.611 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.990 15.832 9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.914 15.248 12.327 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.921 14.100 11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.275 13.640 11.912 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.955 14.688 10.409 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.570 15.082 10.594 1.00 0.00 C ATOM 1580 C LEU A 129 -8.085 15.909 9.411 1.00 0.00 C ATOM 1581 O LEU A 129 -7.281 16.820 9.555 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.680 13.851 10.757 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.017 13.153 12.078 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.315 11.794 12.130 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.547 14.018 13.261 1.00 0.00 C ATOM 0 H LEU A 129 -10.090 13.696 10.215 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.510 15.687 11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.830 13.166 9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.630 14.143 10.745 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.096 13.011 12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.554 11.297 13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.653 11.178 11.297 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.237 11.938 12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.790 13.516 14.198 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.469 14.167 13.197 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.049 14.985 13.227 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.569 15.566 8.226 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.159 16.265 7.017 1.00 0.00 C ATOM 1599 C TYR A 130 -8.106 17.771 7.238 1.00 0.00 C ATOM 1600 O TYR A 130 -7.041 18.385 7.133 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.144 15.964 5.878 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.748 16.742 4.641 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.690 16.295 3.842 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.440 17.910 4.298 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.322 17.016 2.700 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.073 18.631 3.156 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.014 18.184 2.357 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.651 18.895 1.231 1.00 0.00 O ATOM 0 H TYR A 130 -9.241 14.814 8.076 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.161 15.914 6.754 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.149 14.896 5.661 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.156 16.233 6.180 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.157 15.394 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.257 18.254 4.915 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.505 16.672 2.084 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.607 19.532 2.891 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.233 19.678 1.137 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.255 18.359 7.543 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.324 19.801 7.760 1.00 0.00 C ATOM 1620 C ASP A 131 -8.536 20.209 8.995 1.00 0.00 C ATOM 1621 O ASP A 131 -7.816 21.210 8.978 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.785 20.235 7.914 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.425 19.500 9.079 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.841 18.543 9.522 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.485 19.913 9.513 1.00 0.00 O ATOM 0 H ASP A 131 -10.143 17.868 7.645 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.884 20.295 6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.838 21.311 8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.334 20.026 6.996 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.678 19.427 10.062 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.975 19.725 11.304 1.00 0.00 C ATOM 1632 C GLN A 132 -6.466 19.673 11.087 1.00 0.00 C ATOM 1633 O GLN A 132 -5.713 20.416 11.714 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.377 18.720 12.380 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.852 18.913 12.739 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.285 17.860 13.753 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.275 16.666 13.454 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.668 18.234 14.943 1.00 0.00 N ATOM 0 H GLN A 132 -9.265 18.594 10.092 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.248 20.729 11.628 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.209 17.704 12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.756 18.853 13.266 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.007 19.911 13.150 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.466 18.839 11.841 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.675 19.224 15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.960 17.536 15.628 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.035 18.797 10.187 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.618 18.670 9.869 1.00 0.00 C ATOM 1649 C LEU A 133 -4.146 19.846 9.024 1.00 0.00 C ATOM 1650 O LEU A 133 -3.045 20.366 9.218 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.357 17.357 9.133 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.493 16.187 10.112 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.560 14.874 9.328 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.276 16.158 11.054 1.00 0.00 C ATOM 0 H LEU A 133 -6.644 18.166 9.666 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.057 18.670 10.804 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.064 17.242 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.359 17.365 8.696 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.403 16.310 10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.657 14.040 10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.422 14.892 8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.649 14.754 8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.374 15.325 11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.365 16.036 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.226 17.093 11.612 1.00 0.00 H new ATOM 1666 N SER A 134 -4.983 20.251 8.071 1.00 0.00 N ATOM 1667 CA SER A 134 -4.632 21.359 7.182 1.00 0.00 C ATOM 1668 C SER A 134 -4.349 22.615 7.995 1.00 0.00 C ATOM 1669 O SER A 134 -3.322 23.265 7.811 1.00 0.00 O ATOM 1670 CB SER A 134 -5.786 21.628 6.217 1.00 0.00 C ATOM 1671 OG SER A 134 -5.597 22.896 5.605 1.00 0.00 O ATOM 0 H SER A 134 -5.898 19.836 7.895 1.00 0.00 H new ATOM 0 HA SER A 134 -3.738 21.090 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.830 20.847 5.458 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.736 21.607 6.752 1.00 0.00 H new ATOM 0 HG SER A 134 -6.334 23.073 4.984 1.00 0.00 H new ATOM 1677 N THR A 135 -5.250 22.938 8.911 1.00 0.00 N ATOM 1678 CA THR A 135 -5.079 24.117 9.757 1.00 0.00 C ATOM 1679 C THR A 135 -3.718 24.081 10.438 1.00 0.00 C ATOM 1680 O THR A 135 -3.025 25.095 10.523 1.00 0.00 O ATOM 1681 CB THR A 135 -6.177 24.159 10.824 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.443 24.290 10.194 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.943 25.348 11.757 1.00 0.00 C ATOM 0 H THR A 135 -6.102 22.407 9.089 1.00 0.00 H new ATOM 0 HA THR A 135 -5.146 25.007 9.131 1.00 0.00 H new ATOM 0 HB THR A 135 -6.153 23.237 11.405 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.691 23.438 9.778 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.726 25.375 12.515 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.972 25.245 12.242 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.964 26.273 11.180 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.327 22.903 10.919 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.041 22.745 11.574 1.00 0.00 C ATOM 1693 C ILE A 136 -0.892 22.948 10.586 1.00 0.00 C ATOM 1694 O ILE A 136 0.111 23.587 10.904 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.938 21.347 12.194 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.939 21.231 13.346 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.521 21.125 12.734 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.044 19.769 13.786 1.00 0.00 C ATOM 0 H ILE A 136 -3.883 22.050 10.865 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.965 23.501 12.355 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.159 20.597 11.434 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.620 21.852 14.183 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.916 21.598 13.031 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.451 20.130 13.174 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.197 21.212 11.919 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.300 21.874 13.494 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.757 19.686 14.606 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.383 19.160 12.948 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.067 19.418 14.118 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.043 22.383 9.390 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.013 22.494 8.372 1.00 0.00 C ATOM 1712 C ALA A 137 -0.528 21.985 7.026 1.00 0.00 C ATOM 1713 O ALA A 137 -1.419 21.135 6.974 1.00 0.00 O ATOM 1714 CB ALA A 137 1.224 21.687 8.790 1.00 0.00 C ATOM 0 H ALA A 137 -1.864 21.848 9.108 1.00 0.00 H new ATOM 0 HA ALA A 137 0.257 23.545 8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.992 21.775 8.022 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.609 22.073 9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.951 20.639 8.912 1.00 0.00 H new ATOM 1720 N PRO A 138 0.025 22.476 5.946 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.378 22.061 4.582 1.00 0.00 C ATOM 1722 C PRO A 138 -0.668 20.570 4.489 1.00 0.00 C ATOM 1723 O PRO A 138 0.250 19.747 4.512 1.00 0.00 O ATOM 1724 CB PRO A 138 0.837 22.432 3.725 1.00 0.00 C ATOM 1725 CG PRO A 138 1.510 23.568 4.443 1.00 0.00 C ATOM 1726 CD PRO A 138 1.097 23.486 5.917 1.00 0.00 C ATOM 0 HA PRO A 138 -1.302 22.545 4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.512 21.583 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.532 22.729 2.721 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.593 23.497 4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.212 24.524 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.936 23.192 6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.744 24.450 6.284 1.00 0.00 H new ATOM 1734 N THR A 139 -1.947 20.225 4.379 1.00 0.00 N ATOM 1735 CA THR A 139 -2.346 18.823 4.278 1.00 0.00 C ATOM 1736 C THR A 139 -2.846 18.518 2.878 1.00 0.00 C ATOM 1737 O THR A 139 -3.794 19.134 2.393 1.00 0.00 O ATOM 1738 CB THR A 139 -3.453 18.521 5.288 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.976 18.775 6.601 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.868 17.055 5.167 1.00 0.00 C ATOM 0 H THR A 139 -2.720 20.890 4.357 1.00 0.00 H new ATOM 0 HA THR A 139 -1.478 18.199 4.492 1.00 0.00 H new ATOM 0 HB THR A 139 -4.314 19.158 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.354 19.532 6.582 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.657 16.840 5.887 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.234 16.863 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.009 16.416 5.369 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.196 17.561 2.218 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.574 17.173 0.857 1.00 0.00 C ATOM 1750 C LEU A 140 -3.103 15.751 0.841 1.00 0.00 C ATOM 1751 O LEU A 140 -2.745 14.933 1.686 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.367 17.284 -0.082 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.201 18.738 -0.537 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.951 19.638 0.682 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.018 18.836 -1.500 1.00 0.00 C ATOM 0 H LEU A 140 -1.407 17.040 2.601 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.358 17.848 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.465 16.947 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.506 16.635 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.110 19.066 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.834 20.671 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.797 19.568 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.044 19.314 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.102 19.869 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.890 18.507 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.201 18.202 -2.367 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.964 15.457 -0.131 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.543 14.121 -0.255 1.00 0.00 C ATOM 1769 C ILE A 141 -4.373 13.601 -1.673 1.00 0.00 C ATOM 1770 O ILE A 141 -4.671 14.298 -2.645 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.026 14.158 0.102 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.589 12.736 0.077 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.776 15.023 -0.911 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.991 12.732 0.688 1.00 0.00 C ATOM 0 H ILE A 141 -4.275 16.121 -0.840 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.024 13.453 0.433 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.150 14.582 1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.626 12.366 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.936 12.065 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.835 15.048 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.374 16.036 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.654 14.602 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.393 11.719 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.940 13.084 1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.641 13.390 0.111 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.889 12.365 -1.792 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.679 11.756 -3.106 1.00 0.00 C ATOM 1788 C ILE A 142 -4.594 10.556 -3.292 1.00 0.00 C ATOM 1789 O ILE A 142 -4.636 9.655 -2.454 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.222 11.311 -3.244 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.307 12.539 -3.193 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.032 10.591 -4.582 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.149 12.087 -3.066 1.00 0.00 C ATOM 0 H ILE A 142 -3.637 11.770 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.910 12.497 -3.871 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.970 10.634 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.435 13.139 -4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.577 13.172 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.994 10.274 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.683 9.718 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.283 11.268 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.799 12.961 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.271 11.506 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.415 11.472 -3.926 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.331 10.546 -4.399 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.248 9.443 -4.692 1.00 0.00 C ATOM 1807 C ASN A 143 -5.632 8.508 -5.724 1.00 0.00 C ATOM 1808 O ASN A 143 -5.595 8.817 -6.916 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.575 9.992 -5.219 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.669 8.944 -5.060 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.668 8.189 -4.086 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.603 8.847 -5.962 1.00 0.00 N ATOM 0 H ASN A 143 -5.314 11.282 -5.105 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.431 8.886 -3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.845 10.898 -4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.473 10.268 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.336 8.145 -5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.601 9.473 -6.767 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.145 7.360 -5.263 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.526 6.385 -6.159 1.00 0.00 C ATOM 1821 C TYR A 144 -5.491 5.250 -6.476 1.00 0.00 C ATOM 1822 O TYR A 144 -5.238 4.439 -7.365 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.263 5.817 -5.509 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.638 5.014 -4.288 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.815 5.655 -3.056 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.813 3.629 -4.388 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.166 4.910 -1.924 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.165 2.885 -3.257 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.342 3.525 -2.024 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.688 2.791 -0.908 1.00 0.00 O ATOM 0 H TYR A 144 -5.166 7.082 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.266 6.889 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.728 5.188 -6.220 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.589 6.627 -5.231 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.681 6.724 -2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.676 3.135 -5.338 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.301 5.404 -0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.300 1.816 -3.335 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.771 1.845 -1.151 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.594 5.198 -5.741 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.589 4.155 -5.947 1.00 0.00 C ATOM 1842 C ASP A 145 -8.226 4.282 -7.325 1.00 0.00 C ATOM 1843 O ASP A 145 -8.592 3.285 -7.945 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.673 4.244 -4.870 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.340 5.613 -4.913 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.884 6.444 -5.674 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.296 5.809 -4.183 1.00 0.00 O ATOM 0 H ASP A 145 -6.821 5.862 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.090 3.188 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.417 3.463 -5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.235 4.075 -3.886 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.362 5.516 -7.797 1.00 0.00 N ATOM 1853 CA ASP A 146 -8.967 5.770 -9.101 1.00 0.00 C ATOM 1854 C ASP A 146 -7.893 5.980 -10.156 1.00 0.00 C ATOM 1855 O ASP A 146 -8.188 6.364 -11.288 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.866 7.004 -9.029 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.076 8.197 -8.503 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.932 8.004 -8.124 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.625 9.286 -8.487 1.00 0.00 O ATOM 0 H ASP A 146 -8.063 6.354 -7.299 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.566 4.903 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.266 7.230 -10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.717 6.806 -8.378 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.640 5.737 -9.781 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.521 5.916 -10.705 1.00 0.00 C ATOM 1866 C LYS A 147 -4.553 4.742 -10.606 1.00 0.00 C ATOM 1867 O LYS A 147 -4.491 4.063 -9.583 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.787 7.218 -10.388 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.713 8.406 -10.650 1.00 0.00 C ATOM 1870 CD LYS A 147 -4.986 9.707 -10.303 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.944 10.888 -10.472 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.399 10.958 -11.890 1.00 0.00 N ATOM 0 H LYS A 147 -6.374 5.417 -8.850 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.914 5.961 -11.721 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.462 7.220 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.890 7.301 -11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.021 8.417 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.619 8.313 -10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.618 9.668 -9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.118 9.834 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.801 10.773 -9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.447 11.817 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.774 11.908 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.596 10.764 -12.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.145 10.251 -12.051 1.00 0.00 H new ATOM 1886 N SER A 148 -3.803 4.509 -11.678 1.00 0.00 N ATOM 1887 CA SER A 148 -2.842 3.412 -11.707 1.00 0.00 C ATOM 1888 C SER A 148 -1.612 3.753 -10.872 1.00 0.00 C ATOM 1889 O SER A 148 -1.410 4.905 -10.488 1.00 0.00 O ATOM 1890 CB SER A 148 -2.417 3.123 -13.144 1.00 0.00 C ATOM 1891 OG SER A 148 -2.009 4.335 -13.763 1.00 0.00 O ATOM 0 H SER A 148 -3.841 5.062 -12.534 1.00 0.00 H new ATOM 0 HA SER A 148 -3.321 2.528 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.600 2.401 -13.156 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.244 2.678 -13.698 1.00 0.00 H new ATOM 0 HG SER A 148 -1.733 4.154 -14.686 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.801 2.737 -10.578 1.00 0.00 N ATOM 1898 CA TRP A 149 0.398 2.942 -9.770 1.00 0.00 C ATOM 1899 C TRP A 149 1.332 3.938 -10.453 1.00 0.00 C ATOM 1900 O TRP A 149 1.802 4.888 -9.831 1.00 0.00 O ATOM 1901 CB TRP A 149 1.123 1.610 -9.573 1.00 0.00 C ATOM 1902 CG TRP A 149 2.368 1.835 -8.779 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.435 1.837 -7.427 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.720 2.091 -9.256 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.742 2.077 -7.045 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.572 2.240 -8.136 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.285 2.206 -10.538 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.936 2.495 -8.284 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.658 2.463 -10.691 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.481 2.607 -9.566 1.00 0.00 C ATOM 0 H TRP A 149 -0.950 1.775 -10.883 1.00 0.00 H new ATOM 0 HA TRP A 149 0.103 3.342 -8.800 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.473 0.902 -9.058 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.370 1.171 -10.540 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.604 1.677 -6.756 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.055 2.127 -6.075 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.659 2.096 -11.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.566 2.605 -7.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.081 2.550 -11.681 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.536 2.804 -9.690 1.00 0.00 H new ATOM 1921 N GLN A 150 1.591 3.719 -11.738 1.00 0.00 N ATOM 1922 CA GLN A 150 2.471 4.608 -12.492 1.00 0.00 C ATOM 1923 C GLN A 150 1.997 6.053 -12.361 1.00 0.00 C ATOM 1924 O GLN A 150 2.802 6.967 -12.169 1.00 0.00 O ATOM 1925 CB GLN A 150 2.475 4.204 -13.967 1.00 0.00 C ATOM 1926 CG GLN A 150 3.156 2.845 -14.123 1.00 0.00 C ATOM 1927 CD GLN A 150 3.109 2.403 -15.581 1.00 0.00 C ATOM 1928 OE1 GLN A 150 2.030 2.192 -16.134 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.224 2.250 -16.242 1.00 0.00 N ATOM 0 H GLN A 150 1.209 2.941 -12.276 1.00 0.00 H new ATOM 0 HA GLN A 150 3.481 4.526 -12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.454 4.156 -14.344 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.998 4.955 -14.559 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.191 2.907 -13.786 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.660 2.106 -13.494 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.118 2.425 -15.782 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.202 1.955 -17.218 1.00 0.00 H new ATOM 1938 N SER A 151 0.685 6.251 -12.442 1.00 0.00 N ATOM 1939 CA SER A 151 0.110 7.585 -12.305 1.00 0.00 C ATOM 1940 C SER A 151 0.403 8.150 -10.916 1.00 0.00 C ATOM 1941 O SER A 151 0.714 9.337 -10.765 1.00 0.00 O ATOM 1942 CB SER A 151 -1.396 7.534 -12.535 1.00 0.00 C ATOM 1943 OG SER A 151 -1.934 8.845 -12.414 1.00 0.00 O ATOM 0 H SER A 151 0.003 5.509 -12.601 1.00 0.00 H new ATOM 0 HA SER A 151 0.563 8.236 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.611 7.130 -13.524 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.864 6.868 -11.810 1.00 0.00 H new ATOM 0 HG SER A 151 -2.902 8.816 -12.563 1.00 0.00 H new ATOM 1949 N LEU A 152 0.296 7.295 -9.901 1.00 0.00 N ATOM 1950 CA LEU A 152 0.543 7.725 -8.530 1.00 0.00 C ATOM 1951 C LEU A 152 1.973 8.232 -8.385 1.00 0.00 C ATOM 1952 O LEU A 152 2.210 9.266 -7.769 1.00 0.00 O ATOM 1953 CB LEU A 152 0.311 6.555 -7.568 1.00 0.00 C ATOM 1954 CG LEU A 152 0.677 6.978 -6.142 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.142 8.212 -5.745 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.376 5.831 -5.178 1.00 0.00 C ATOM 0 H LEU A 152 0.043 6.312 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.146 8.534 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.732 6.240 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.914 5.699 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 152 1.739 7.221 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.120 8.511 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.076 9.030 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.205 7.973 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.636 6.131 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.685 5.587 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.962 4.956 -5.459 1.00 0.00 H new ATOM 1968 N LEU A 153 2.920 7.502 -8.963 1.00 0.00 N ATOM 1969 CA LEU A 153 4.320 7.900 -8.892 1.00 0.00 C ATOM 1970 C LEU A 153 4.512 9.260 -9.557 1.00 0.00 C ATOM 1971 O LEU A 153 5.222 10.122 -9.034 1.00 0.00 O ATOM 1972 CB LEU A 153 5.192 6.853 -9.591 1.00 0.00 C ATOM 1973 CG LEU A 153 6.648 7.326 -9.608 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.116 7.610 -8.176 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.527 6.239 -10.226 1.00 0.00 C ATOM 0 H LEU A 153 2.747 6.640 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 153 4.615 7.973 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.116 5.897 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.839 6.693 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 153 6.725 8.239 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.153 7.946 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.490 8.386 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.039 6.700 -7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.564 6.574 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.447 5.327 -9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.197 6.040 -11.246 1.00 0.00 H new ATOM 1987 N THR A 154 3.879 9.446 -10.712 1.00 0.00 N ATOM 1988 CA THR A 154 3.993 10.708 -11.436 1.00 0.00 C ATOM 1989 C THR A 154 3.585 11.858 -10.527 1.00 0.00 C ATOM 1990 O THR A 154 4.260 12.888 -10.469 1.00 0.00 O ATOM 1991 CB THR A 154 3.087 10.682 -12.668 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.320 9.488 -13.400 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.376 11.897 -13.545 1.00 0.00 C ATOM 0 H THR A 154 3.288 8.747 -11.163 1.00 0.00 H new ATOM 0 HA THR A 154 5.027 10.847 -11.753 1.00 0.00 H new ATOM 0 HB THR A 154 2.044 10.713 -12.354 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.951 8.725 -12.908 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.729 11.875 -14.422 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.188 12.808 -12.978 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.418 11.877 -13.863 1.00 0.00 H new ATOM 2001 N GLN A 155 2.470 11.692 -9.815 1.00 0.00 N ATOM 2002 CA GLN A 155 1.990 12.734 -8.909 1.00 0.00 C ATOM 2003 C GLN A 155 3.007 12.990 -7.803 1.00 0.00 C ATOM 2004 O GLN A 155 3.262 14.133 -7.433 1.00 0.00 O ATOM 2005 CB GLN A 155 0.658 12.305 -8.291 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.396 12.161 -9.390 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.672 13.517 -10.031 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.962 14.487 -9.330 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.596 13.645 -11.327 1.00 0.00 N ATOM 0 H GLN A 155 1.888 10.855 -9.847 1.00 0.00 H new ATOM 0 HA GLN A 155 1.851 13.654 -9.477 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.779 11.359 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.333 13.041 -7.556 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.050 11.456 -10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.316 11.754 -8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.356 12.840 -11.906 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.777 14.550 -11.762 1.00 0.00 H new ATOM 2018 N LEU A 156 3.598 11.922 -7.288 1.00 0.00 N ATOM 2019 CA LEU A 156 4.604 12.056 -6.237 1.00 0.00 C ATOM 2020 C LEU A 156 5.798 12.844 -6.720 1.00 0.00 C ATOM 2021 O LEU A 156 6.313 13.695 -5.994 1.00 0.00 O ATOM 2022 CB LEU A 156 5.051 10.654 -5.767 1.00 0.00 C ATOM 2023 CG LEU A 156 4.167 10.175 -4.604 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.643 10.858 -3.303 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.695 10.539 -4.870 1.00 0.00 C ATOM 0 H LEU A 156 3.404 10.962 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 156 4.159 12.598 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.988 9.948 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.094 10.684 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 156 4.247 9.092 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.023 10.526 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.682 10.591 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.560 11.940 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.079 10.194 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.600 11.620 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.363 10.060 -5.791 1.00 0.00 H new ATOM 2037 N GLY A 157 6.227 12.562 -7.935 1.00 0.00 N ATOM 2038 CA GLY A 157 7.364 13.266 -8.508 1.00 0.00 C ATOM 2039 C GLY A 157 7.034 14.739 -8.724 1.00 0.00 C ATOM 2040 O GLY A 157 7.860 15.608 -8.473 1.00 0.00 O ATOM 0 H GLY A 157 5.811 11.856 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.225 13.175 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.641 12.807 -9.457 1.00 0.00 H new ATOM 2044 N GLU A 158 5.820 15.007 -9.193 1.00 0.00 N ATOM 2045 CA GLU A 158 5.395 16.380 -9.440 1.00 0.00 C ATOM 2046 C GLU A 158 5.183 17.127 -8.127 1.00 0.00 C ATOM 2047 O GLU A 158 5.628 18.263 -7.968 1.00 0.00 O ATOM 2048 CB GLU A 158 4.093 16.387 -10.245 1.00 0.00 C ATOM 2049 CG GLU A 158 4.362 15.864 -11.657 1.00 0.00 C ATOM 2050 CD GLU A 158 3.058 15.792 -12.445 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.035 16.160 -11.892 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.103 15.372 -13.589 1.00 0.00 O ATOM 0 H GLU A 158 5.118 14.299 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 158 6.179 16.882 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.345 15.766 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.687 17.398 -10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.069 16.518 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.821 14.877 -11.606 1.00 0.00 H new ATOM 2059 N ILE A 159 4.501 16.479 -7.190 1.00 0.00 N ATOM 2060 CA ILE A 159 4.231 17.091 -5.897 1.00 0.00 C ATOM 2061 C ILE A 159 5.524 17.329 -5.130 1.00 0.00 C ATOM 2062 O ILE A 159 5.715 18.384 -4.525 1.00 0.00 O ATOM 2063 CB ILE A 159 3.303 16.189 -5.076 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.917 16.155 -5.729 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.176 16.743 -3.652 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.091 15.024 -5.113 1.00 0.00 C ATOM 0 H ILE A 159 4.128 15.536 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 159 3.747 18.052 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 159 3.718 15.182 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.411 17.110 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.013 16.005 -6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.516 16.101 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.160 16.772 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.762 17.751 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.105 14.999 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.595 14.072 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.984 15.194 -4.042 1.00 0.00 H new ATOM 2078 N THR A 160 6.404 16.334 -5.144 1.00 0.00 N ATOM 2079 CA THR A 160 7.672 16.436 -4.428 1.00 0.00 C ATOM 2080 C THR A 160 8.768 16.954 -5.349 1.00 0.00 C ATOM 2081 O THR A 160 9.873 17.258 -4.901 1.00 0.00 O ATOM 2082 CB THR A 160 8.070 15.064 -3.877 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.422 14.206 -4.952 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.895 14.458 -3.104 1.00 0.00 C ATOM 0 H THR A 160 6.265 15.453 -5.639 1.00 0.00 H new ATOM 0 HA THR A 160 7.547 17.138 -3.603 1.00 0.00 H new ATOM 0 HB THR A 160 8.922 15.178 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.638 13.685 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.181 13.482 -2.713 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.626 15.115 -2.277 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.040 14.345 -3.771 1.00 0.00 H new ATOM 2092 N GLY A 161 8.455 17.050 -6.636 1.00 0.00 N ATOM 2093 CA GLY A 161 9.425 17.537 -7.612 1.00 0.00 C ATOM 2094 C GLY A 161 10.593 16.571 -7.738 1.00 0.00 C ATOM 2095 O GLY A 161 11.700 16.962 -8.107 1.00 0.00 O ATOM 0 H GLY A 161 7.546 16.800 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.942 17.660 -8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.790 18.519 -7.311 1.00 0.00 H new ATOM 2099 N HIS A 162 10.347 15.302 -7.421 1.00 0.00 N ATOM 2100 CA HIS A 162 11.395 14.284 -7.494 1.00 0.00 C ATOM 2101 C HIS A 162 11.241 13.443 -8.755 1.00 0.00 C ATOM 2102 O HIS A 162 11.212 12.215 -8.694 1.00 0.00 O ATOM 2103 CB HIS A 162 11.328 13.379 -6.262 1.00 0.00 C ATOM 2104 CG HIS A 162 11.703 14.169 -5.037 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.679 15.153 -5.063 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.246 14.127 -3.743 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.777 15.659 -3.820 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.926 15.069 -2.977 1.00 0.00 N ATOM 0 H HIS A 162 9.439 14.955 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 162 12.362 14.786 -7.525 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.323 12.972 -6.151 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.004 12.532 -6.383 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.476 13.464 -3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.461 16.446 -3.539 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.801 15.266 -1.984 1.00 0.00 H new ATOM 2117 N GLU A 163 11.142 14.113 -9.898 1.00 0.00 N ATOM 2118 CA GLU A 163 10.996 13.418 -11.171 1.00 0.00 C ATOM 2119 C GLU A 163 12.289 12.694 -11.539 1.00 0.00 C ATOM 2120 O GLU A 163 12.259 11.586 -12.072 1.00 0.00 O ATOM 2121 CB GLU A 163 10.629 14.417 -12.272 1.00 0.00 C ATOM 2122 CG GLU A 163 9.261 15.032 -11.969 1.00 0.00 C ATOM 2123 CD GLU A 163 8.169 13.976 -12.111 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.471 12.895 -12.589 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.046 14.261 -11.735 1.00 0.00 O ATOM 0 H GLU A 163 11.160 15.130 -9.969 1.00 0.00 H new ATOM 0 HA GLU A 163 10.199 12.680 -11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.385 15.199 -12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.608 13.916 -13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.253 15.441 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.067 15.861 -12.650 1.00 0.00 H new ATOM 2132 N LYS A 164 13.417 13.338 -11.262 1.00 0.00 N ATOM 2133 CA LYS A 164 14.716 12.751 -11.580 1.00 0.00 C ATOM 2134 C LYS A 164 14.885 11.416 -10.861 1.00 0.00 C ATOM 2135 O LYS A 164 15.282 10.416 -11.467 1.00 0.00 O ATOM 2136 CB LYS A 164 15.834 13.705 -11.162 1.00 0.00 C ATOM 2137 CG LYS A 164 17.183 13.137 -11.607 1.00 0.00 C ATOM 2138 CD LYS A 164 18.298 14.116 -11.235 1.00 0.00 C ATOM 2139 CE LYS A 164 19.645 13.552 -11.692 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.653 13.430 -13.178 1.00 0.00 N ATOM 0 H LYS A 164 13.461 14.257 -10.822 1.00 0.00 H new ATOM 0 HA LYS A 164 14.768 12.582 -12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.675 14.686 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.824 13.842 -10.081 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.358 12.172 -11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.180 12.965 -12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.119 15.083 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.307 14.281 -10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.455 14.205 -11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.817 12.577 -11.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.635 13.397 -13.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.160 12.558 -13.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.170 14.250 -13.596 1.00 0.00 H new ATOM 2154 N GLN A 165 14.569 11.403 -9.572 1.00 0.00 N ATOM 2155 CA GLN A 165 14.694 10.182 -8.779 1.00 0.00 C ATOM 2156 C GLN A 165 13.784 9.094 -9.339 1.00 0.00 C ATOM 2157 O GLN A 165 14.157 7.920 -9.384 1.00 0.00 O ATOM 2158 CB GLN A 165 14.326 10.464 -7.323 1.00 0.00 C ATOM 2159 CG GLN A 165 15.372 11.392 -6.702 1.00 0.00 C ATOM 2160 CD GLN A 165 14.979 11.734 -5.269 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.934 12.343 -5.038 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.760 11.379 -4.286 1.00 0.00 N ATOM 0 H GLN A 165 14.228 12.214 -9.056 1.00 0.00 H new ATOM 0 HA GLN A 165 15.727 9.839 -8.827 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.339 10.923 -7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.274 9.531 -6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.350 10.911 -6.715 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.457 12.304 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.625 10.875 -4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.505 11.606 -3.325 1.00 0.00 H new ATOM 2171 N ALA A 166 12.588 9.490 -9.766 1.00 0.00 N ATOM 2172 CA ALA A 166 11.637 8.536 -10.328 1.00 0.00 C ATOM 2173 C ALA A 166 12.199 7.916 -11.606 1.00 0.00 C ATOM 2174 O ALA A 166 12.056 6.722 -11.843 1.00 0.00 O ATOM 2175 CB ALA A 166 10.316 9.244 -10.640 1.00 0.00 C ATOM 0 H ALA A 166 12.257 10.454 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 166 11.463 7.745 -9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.609 8.528 -11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.904 9.666 -9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.493 10.043 -11.360 1.00 0.00 H new ATOM 2181 N ALA A 167 12.847 8.740 -12.423 1.00 0.00 N ATOM 2182 CA ALA A 167 13.437 8.260 -13.668 1.00 0.00 C ATOM 2183 C ALA A 167 14.557 7.260 -13.381 1.00 0.00 C ATOM 2184 O ALA A 167 14.838 6.376 -14.194 1.00 0.00 O ATOM 2185 CB ALA A 167 13.997 9.435 -14.471 1.00 0.00 C ATOM 0 H ALA A 167 12.977 9.736 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 167 12.658 7.763 -14.247 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.435 9.066 -15.398 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.193 10.134 -14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.763 9.944 -13.885 1.00 0.00 H new ATOM 2191 N GLU A 168 15.177 7.401 -12.215 1.00 0.00 N ATOM 2192 CA GLU A 168 16.258 6.497 -11.823 1.00 0.00 C ATOM 2193 C GLU A 168 15.704 5.140 -11.399 1.00 0.00 C ATOM 2194 O GLU A 168 16.117 4.100 -11.913 1.00 0.00 O ATOM 2195 CB GLU A 168 17.059 7.109 -10.676 1.00 0.00 C ATOM 2196 CG GLU A 168 17.813 8.343 -11.176 1.00 0.00 C ATOM 2197 CD GLU A 168 18.884 7.930 -12.180 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.278 6.775 -12.150 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.292 8.770 -12.963 1.00 0.00 O ATOM 0 H GLU A 168 14.955 8.123 -11.530 1.00 0.00 H new ATOM 0 HA GLU A 168 16.911 6.351 -12.683 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.391 7.385 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.762 6.377 -10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.117 9.041 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.272 8.864 -10.336 1.00 0.00 H new ATOM 2206 N ARG A 169 14.767 5.160 -10.457 1.00 0.00 N ATOM 2207 CA ARG A 169 14.166 3.926 -9.966 1.00 0.00 C ATOM 2208 C ARG A 169 13.401 3.225 -11.084 1.00 0.00 C ATOM 2209 O ARG A 169 13.487 2.009 -11.239 1.00 0.00 O ATOM 2210 CB ARG A 169 13.213 4.232 -8.809 1.00 0.00 C ATOM 2211 CG ARG A 169 12.666 2.922 -8.235 1.00 0.00 C ATOM 2212 CD ARG A 169 11.692 3.229 -7.097 1.00 0.00 C ATOM 2213 NE ARG A 169 10.502 3.891 -7.617 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.550 4.335 -6.803 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.673 4.183 -5.513 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.493 4.922 -7.293 1.00 0.00 N ATOM 0 H ARG A 169 14.410 6.010 -10.021 1.00 0.00 H new ATOM 0 HA ARG A 169 14.962 3.270 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.735 4.791 -8.033 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.392 4.859 -9.157 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.161 2.354 -9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.485 2.303 -7.869 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.411 2.306 -6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.176 3.865 -6.356 1.00 0.00 H new ATOM 0 HE ARG A 169 10.398 4.016 -8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.499 3.724 -5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.943 4.523 -4.887 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.397 5.040 -8.302 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.763 5.262 -6.668 1.00 0.00 H new ATOM 2230 N ILE A 170 12.651 4.000 -11.858 1.00 0.00 N ATOM 2231 CA ILE A 170 11.872 3.436 -12.953 1.00 0.00 C ATOM 2232 C ILE A 170 12.785 2.806 -13.995 1.00 0.00 C ATOM 2233 O ILE A 170 12.507 1.714 -14.487 1.00 0.00 O ATOM 2234 CB ILE A 170 11.028 4.526 -13.606 1.00 0.00 C ATOM 2235 CG1 ILE A 170 9.923 4.974 -12.641 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.389 3.998 -14.894 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.237 6.240 -13.182 1.00 0.00 C ATOM 0 H ILE A 170 12.566 5.011 -11.750 1.00 0.00 H new ATOM 0 HA ILE A 170 11.219 2.663 -12.547 1.00 0.00 H new ATOM 0 HB ILE A 170 11.672 5.372 -13.845 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.190 4.177 -12.519 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.346 5.172 -11.656 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.789 4.785 -15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.171 3.688 -15.588 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.752 3.145 -14.661 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.453 6.552 -12.492 1.00 0.00 H new ATOM 0 HD12 ILE A 170 9.973 7.038 -13.281 1.00 0.00 H new ATOM 0 HD13 ILE A 170 8.798 6.028 -14.157 1.00 0.00 H new ATOM 2249 N ALA A 171 13.863 3.503 -14.331 1.00 0.00 N ATOM 2250 CA ALA A 171 14.805 2.994 -15.321 1.00 0.00 C ATOM 2251 C ALA A 171 15.415 1.678 -14.846 1.00 0.00 C ATOM 2252 O ALA A 171 15.265 0.635 -15.493 1.00 0.00 O ATOM 2253 CB ALA A 171 15.912 4.022 -15.557 1.00 0.00 C ATOM 0 H ALA A 171 14.106 4.412 -13.938 1.00 0.00 H new ATOM 0 HA ALA A 171 14.271 2.816 -16.255 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.614 3.638 -16.297 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.474 4.952 -15.921 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.439 4.211 -14.622 1.00 0.00 H new ATOM 2259 N GLN A 172 16.121 1.732 -13.723 1.00 0.00 N ATOM 2260 CA GLN A 172 16.766 0.543 -13.182 1.00 0.00 C ATOM 2261 C GLN A 172 15.754 -0.579 -13.002 1.00 0.00 C ATOM 2262 O GLN A 172 16.075 -1.753 -13.183 1.00 0.00 O ATOM 2263 CB GLN A 172 17.412 0.871 -11.830 1.00 0.00 C ATOM 2264 CG GLN A 172 18.497 1.934 -12.021 1.00 0.00 C ATOM 2265 CD GLN A 172 19.623 1.385 -12.892 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.165 0.318 -12.605 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.004 2.052 -13.946 1.00 0.00 N ATOM 0 H GLN A 172 16.261 2.580 -13.173 1.00 0.00 H new ATOM 0 HA GLN A 172 17.533 0.216 -13.884 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.656 1.231 -11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.844 -0.030 -11.395 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.069 2.823 -12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.892 2.239 -11.052 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.553 2.936 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.753 1.690 -14.535 1.00 0.00 H new ATOM 2276 N PHE A 173 14.531 -0.208 -12.641 1.00 0.00 N ATOM 2277 CA PHE A 173 13.467 -1.187 -12.442 1.00 0.00 C ATOM 2278 C PHE A 173 12.872 -1.621 -13.779 1.00 0.00 C ATOM 2279 O PHE A 173 12.454 -2.767 -13.942 1.00 0.00 O ATOM 2280 CB PHE A 173 12.385 -0.611 -11.534 1.00 0.00 C ATOM 2281 CG PHE A 173 11.465 -1.719 -11.077 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.980 -2.807 -10.356 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.097 -1.660 -11.368 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.129 -3.830 -9.932 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.247 -2.685 -10.940 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.762 -3.769 -10.223 1.00 0.00 C ATOM 0 H PHE A 173 14.251 0.760 -12.480 1.00 0.00 H new ATOM 0 HA PHE A 173 13.893 -2.067 -11.961 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.841 -0.124 -10.672 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.816 0.151 -12.067 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.035 -2.853 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.698 -0.824 -11.923 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.526 -4.668 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.191 -2.639 -11.164 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.104 -4.560 -9.894 1.00 0.00 H new ATOM 2296 N ASP A 174 12.805 -0.684 -14.715 1.00 0.00 N ATOM 2297 CA ASP A 174 12.229 -0.969 -16.025 1.00 0.00 C ATOM 2298 C ASP A 174 12.958 -2.136 -16.671 1.00 0.00 C ATOM 2299 O ASP A 174 12.332 -2.999 -17.298 1.00 0.00 O ATOM 2300 CB ASP A 174 12.341 0.271 -16.923 1.00 0.00 C ATOM 2301 CG ASP A 174 11.164 1.213 -16.678 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.278 0.844 -15.924 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.157 2.278 -17.262 1.00 0.00 O ATOM 0 H ASP A 174 13.139 0.272 -14.595 1.00 0.00 H new ATOM 0 HA ASP A 174 11.178 -1.230 -15.901 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.278 0.790 -16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.362 -0.031 -17.970 1.00 0.00 H new ATOM 2308 N LYS A 175 14.276 -2.166 -16.517 1.00 0.00 N ATOM 2309 CA LYS A 175 15.073 -3.245 -17.093 1.00 0.00 C ATOM 2310 C LYS A 175 14.686 -4.590 -16.478 1.00 0.00 C ATOM 2311 O LYS A 175 14.560 -5.597 -17.183 1.00 0.00 O ATOM 2312 CB LYS A 175 16.559 -2.979 -16.846 1.00 0.00 C ATOM 2313 CG LYS A 175 16.999 -1.756 -17.652 1.00 0.00 C ATOM 2314 CD LYS A 175 18.481 -1.477 -17.393 1.00 0.00 C ATOM 2315 CE LYS A 175 18.921 -0.256 -18.202 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.361 0.022 -17.939 1.00 0.00 N ATOM 0 H LYS A 175 14.812 -1.465 -16.005 1.00 0.00 H new ATOM 0 HA LYS A 175 14.880 -3.282 -18.165 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.738 -2.811 -15.784 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.148 -3.849 -17.135 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.831 -1.929 -18.715 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.401 -0.889 -17.372 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.648 -1.302 -16.330 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.079 -2.345 -17.671 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.763 -0.435 -19.265 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.317 0.610 -17.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.660 0.852 -18.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.499 0.210 -16.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.930 -0.802 -18.219 1.00 0.00 H new ATOM 2330 N GLN A 176 14.493 -4.598 -15.162 1.00 0.00 N ATOM 2331 CA GLN A 176 14.116 -5.821 -14.460 1.00 0.00 C ATOM 2332 C GLN A 176 12.727 -6.275 -14.896 1.00 0.00 C ATOM 2333 O GLN A 176 12.468 -7.471 -15.034 1.00 0.00 O ATOM 2334 CB GLN A 176 14.134 -5.587 -12.951 1.00 0.00 C ATOM 2335 CG GLN A 176 13.814 -6.897 -12.229 1.00 0.00 C ATOM 2336 CD GLN A 176 14.016 -6.727 -10.728 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.651 -5.766 -10.292 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.518 -7.609 -9.908 1.00 0.00 N ATOM 0 H GLN A 176 14.591 -3.778 -14.564 1.00 0.00 H new ATOM 0 HA GLN A 176 14.836 -6.600 -14.709 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.112 -5.218 -12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.405 -4.823 -12.682 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.785 -7.193 -12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.456 -7.694 -12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 176 12.992 -8.404 -10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.654 -7.504 -8.902 1.00 0.00 H new ATOM 2347 N LEU A 177 11.836 -5.313 -15.113 1.00 0.00 N ATOM 2348 CA LEU A 177 10.480 -5.627 -15.541 1.00 0.00 C ATOM 2349 C LEU A 177 10.490 -6.318 -16.895 1.00 0.00 C ATOM 2350 O LEU A 177 9.763 -7.287 -17.111 1.00 0.00 O ATOM 2351 CB LEU A 177 9.651 -4.345 -15.632 1.00 0.00 C ATOM 2352 CG LEU A 177 9.366 -3.815 -14.222 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.735 -2.419 -14.314 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.398 -4.771 -13.499 1.00 0.00 C ATOM 0 H LEU A 177 12.027 -4.317 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 177 10.037 -6.298 -14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.187 -3.594 -16.212 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.714 -4.542 -16.154 1.00 0.00 H new ATOM 0 HG LEU A 177 10.300 -3.753 -13.663 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.533 -2.044 -13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.421 -1.742 -14.823 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.802 -2.478 -14.874 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.195 -4.394 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.465 -4.835 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.848 -5.761 -13.430 1.00 0.00 H new ATOM 2366 N ALA A 178 11.324 -5.821 -17.803 1.00 0.00 N ATOM 2367 CA ALA A 178 11.417 -6.410 -19.136 1.00 0.00 C ATOM 2368 C ALA A 178 11.897 -7.857 -19.052 1.00 0.00 C ATOM 2369 O ALA A 178 11.250 -8.776 -19.575 1.00 0.00 O ATOM 2370 CB ALA A 178 12.394 -5.600 -19.990 1.00 0.00 C ATOM 0 H ALA A 178 11.938 -5.022 -17.645 1.00 0.00 H new ATOM 0 HA ALA A 178 10.427 -6.393 -19.592 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.461 -6.042 -20.984 1.00 0.00 H new ATOM 0 HB2 ALA A 178 12.039 -4.573 -20.073 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.379 -5.607 -19.522 1.00 0.00 H new ATOM 2376 N ALA A 179 13.027 -8.062 -18.376 1.00 0.00 N ATOM 2377 CA ALA A 179 13.572 -9.406 -18.221 1.00 0.00 C ATOM 2378 C ALA A 179 12.648 -10.265 -17.365 1.00 0.00 C ATOM 2379 O ALA A 179 12.419 -11.433 -17.666 1.00 0.00 O ATOM 2380 CB ALA A 179 14.954 -9.334 -17.568 1.00 0.00 C ATOM 0 H ALA A 179 13.575 -7.324 -17.933 1.00 0.00 H new ATOM 0 HA ALA A 179 13.658 -9.860 -19.208 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.356 -10.341 -17.455 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.623 -8.745 -18.196 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.869 -8.865 -16.588 1.00 0.00 H new ATOM 2386 N ALA A 180 12.116 -9.673 -16.299 1.00 0.00 N ATOM 2387 CA ALA A 180 11.216 -10.393 -15.404 1.00 0.00 C ATOM 2388 C ALA A 180 9.938 -10.792 -16.135 1.00 0.00 C ATOM 2389 O ALA A 180 9.422 -11.890 -15.946 1.00 0.00 O ATOM 2390 CB ALA A 180 10.867 -9.519 -14.200 1.00 0.00 C ATOM 0 H ALA A 180 12.291 -8.703 -16.035 1.00 0.00 H new ATOM 0 HA ALA A 180 11.721 -11.296 -15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.195 -10.064 -13.537 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.779 -9.262 -13.661 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.378 -8.607 -14.542 1.00 0.00 H new ATOM 2396 N LYS A 181 9.438 -9.892 -16.972 1.00 0.00 N ATOM 2397 CA LYS A 181 8.223 -10.155 -17.731 1.00 0.00 C ATOM 2398 C LYS A 181 8.432 -11.323 -18.681 1.00 0.00 C ATOM 2399 O LYS A 181 7.501 -12.078 -18.973 1.00 0.00 O ATOM 2400 CB LYS A 181 7.816 -8.913 -18.526 1.00 0.00 C ATOM 2401 CG LYS A 181 6.474 -9.163 -19.217 1.00 0.00 C ATOM 2402 CD LYS A 181 6.039 -7.899 -19.960 1.00 0.00 C ATOM 2403 CE LYS A 181 4.690 -8.143 -20.638 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.257 -6.905 -21.344 1.00 0.00 N ATOM 0 H LYS A 181 9.854 -8.976 -17.142 1.00 0.00 H new ATOM 0 HA LYS A 181 7.428 -10.407 -17.029 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.740 -8.052 -17.861 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.580 -8.677 -19.267 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.562 -9.996 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.720 -9.442 -18.481 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.962 -7.064 -19.264 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.788 -7.626 -20.704 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.771 -8.968 -21.345 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.945 -8.431 -19.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.340 -7.071 -21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.164 -6.129 -20.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.964 -6.650 -22.062 1.00 0.00 H new ATOM 2418 N GLU A 182 9.659 -11.467 -19.173 1.00 0.00 N ATOM 2419 CA GLU A 182 9.975 -12.553 -20.101 1.00 0.00 C ATOM 2420 C GLU A 182 10.540 -13.756 -19.349 1.00 0.00 C ATOM 2421 O GLU A 182 10.504 -14.882 -19.847 1.00 0.00 O ATOM 2422 CB GLU A 182 10.997 -12.068 -21.133 1.00 0.00 C ATOM 2423 CG GLU A 182 11.249 -13.173 -22.162 1.00 0.00 C ATOM 2424 CD GLU A 182 12.204 -12.674 -23.240 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.795 -11.625 -23.042 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.326 -13.345 -24.251 1.00 0.00 O ATOM 0 H GLU A 182 10.444 -10.855 -18.949 1.00 0.00 H new ATOM 0 HA GLU A 182 9.058 -12.856 -20.606 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.629 -11.171 -21.630 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.930 -11.798 -20.638 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.669 -14.050 -21.670 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.307 -13.482 -22.614 1.00 0.00 H new ATOM 2433 N GLN A 183 11.064 -13.510 -18.155 1.00 0.00 N ATOM 2434 CA GLN A 183 11.640 -14.581 -17.351 1.00 0.00 C ATOM 2435 C GLN A 183 10.567 -15.583 -16.939 1.00 0.00 C ATOM 2436 O GLN A 183 10.791 -16.793 -16.967 1.00 0.00 O ATOM 2437 CB GLN A 183 12.301 -13.999 -16.100 1.00 0.00 C ATOM 2438 CG GLN A 183 13.015 -15.110 -15.330 1.00 0.00 C ATOM 2439 CD GLN A 183 13.663 -14.542 -14.073 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.962 -14.580 -13.945 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.970 -14.046 -13.185 1.00 0.00 N flip ATOM 0 H GLN A 183 11.102 -12.586 -17.724 1.00 0.00 H new ATOM 0 HA GLN A 183 12.389 -15.095 -17.953 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.013 -13.223 -16.381 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.550 -13.528 -15.466 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.304 -15.891 -15.061 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.773 -15.572 -15.962 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.955 -14.017 -13.286 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.410 -13.664 -12.348 1.00 0.00 H new ATOM 2450 N ILE A 184 9.403 -15.072 -16.559 1.00 0.00 N ATOM 2451 CA ILE A 184 8.301 -15.930 -16.140 1.00 0.00 C ATOM 2452 C ILE A 184 7.615 -16.551 -17.344 1.00 0.00 C ATOM 2453 O ILE A 184 7.365 -15.881 -18.347 1.00 0.00 O ATOM 2454 CB ILE A 184 7.290 -15.116 -15.330 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.785 -13.943 -16.175 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.952 -14.583 -14.061 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.732 -13.162 -15.390 1.00 0.00 C ATOM 0 H ILE A 184 9.197 -14.073 -16.532 1.00 0.00 H new ATOM 0 HA ILE A 184 8.703 -16.731 -15.520 1.00 0.00 H new ATOM 0 HB ILE A 184 6.451 -15.756 -15.055 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.615 -13.288 -16.440 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.359 -14.311 -17.108 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.227 -14.004 -13.488 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.308 -15.418 -13.458 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.794 -13.946 -14.330 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.374 -12.328 -15.993 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.897 -13.819 -15.148 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.173 -12.781 -14.469 1.00 0.00 H new ATOM 2469 N LYS A 185 7.318 -17.845 -17.251 1.00 0.00 N ATOM 2470 CA LYS A 185 6.656 -18.551 -18.348 1.00 0.00 C ATOM 2471 C LYS A 185 5.412 -19.269 -17.841 1.00 0.00 C ATOM 2472 O LYS A 185 5.511 -20.265 -17.126 1.00 0.00 O ATOM 2473 CB LYS A 185 7.616 -19.563 -18.972 1.00 0.00 C ATOM 2474 CG LYS A 185 8.765 -18.820 -19.657 1.00 0.00 C ATOM 2475 CD LYS A 185 9.742 -19.833 -20.256 1.00 0.00 C ATOM 2476 CE LYS A 185 10.933 -19.094 -20.868 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.453 -18.191 -21.952 1.00 0.00 N ATOM 0 H LYS A 185 7.522 -18.423 -16.436 1.00 0.00 H new ATOM 0 HA LYS A 185 6.360 -17.822 -19.103 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.007 -20.231 -18.204 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.087 -20.184 -19.695 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.376 -18.168 -20.439 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.280 -18.183 -18.938 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.086 -20.522 -19.485 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.241 -20.431 -21.018 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.450 -18.517 -20.101 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.652 -19.809 -21.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.249 -17.939 -22.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.720 -18.676 -22.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.054 -17.327 -21.533 1.00 0.00 H new ATOM 2491 N LEU A 186 4.243 -18.761 -18.220 1.00 0.00 N ATOM 2492 CA LEU A 186 2.994 -19.366 -17.796 1.00 0.00 C ATOM 2493 C LEU A 186 1.802 -18.638 -18.430 1.00 0.00 C ATOM 2494 O LEU A 186 1.679 -17.412 -18.310 1.00 0.00 O ATOM 2495 CB LEU A 186 2.867 -19.312 -16.276 1.00 0.00 C ATOM 2496 CG LEU A 186 2.970 -17.848 -15.800 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.585 -17.344 -15.386 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.922 -17.766 -14.604 1.00 0.00 C ATOM 0 H LEU A 186 4.139 -17.939 -18.815 1.00 0.00 H new ATOM 0 HA LEU A 186 2.994 -20.406 -18.122 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.914 -19.740 -15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.651 -19.911 -15.814 1.00 0.00 H new ATOM 0 HG LEU A 186 3.352 -17.229 -16.612 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.660 -16.310 -15.050 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.907 -17.401 -16.238 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.200 -17.962 -14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.995 -16.732 -14.267 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.541 -18.386 -13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.909 -18.122 -14.899 1.00 0.00 H new ATOM 2510 N PRO A 187 0.935 -19.358 -19.094 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.255 -18.776 -19.755 1.00 0.00 C ATOM 2512 C PRO A 187 -0.967 -17.749 -18.877 1.00 0.00 C ATOM 2513 O PRO A 187 -0.913 -17.831 -17.652 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.152 -19.989 -20.015 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.222 -21.154 -20.126 1.00 0.00 C ATOM 2516 CD PRO A 187 1.004 -20.817 -19.289 1.00 0.00 C ATOM 0 HA PRO A 187 0.009 -18.230 -20.661 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.865 -20.132 -19.203 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.731 -19.860 -20.929 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.699 -22.065 -19.765 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.055 -21.330 -21.165 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.990 -21.345 -18.335 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.923 -21.105 -19.799 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.633 -16.801 -19.481 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.373 -15.743 -18.739 1.00 0.00 C ATOM 2526 C PRO A 188 -3.582 -16.298 -17.988 1.00 0.00 C ATOM 2527 O PRO A 188 -4.290 -17.168 -18.493 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.808 -14.766 -19.844 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.845 -15.581 -21.096 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.759 -16.640 -20.939 1.00 0.00 C ATOM 0 HA PRO A 188 -1.759 -15.277 -17.968 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.785 -14.335 -19.626 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.107 -13.937 -19.935 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.823 -16.042 -21.233 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.660 -14.959 -21.972 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.040 -17.576 -21.422 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.819 -16.319 -21.389 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.819 -15.772 -16.792 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.947 -16.212 -15.995 1.00 0.00 C ATOM 2540 C GLN A 189 -5.127 -15.309 -14.771 1.00 0.00 C ATOM 2541 O GLN A 189 -4.145 -14.823 -14.202 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.732 -17.666 -15.538 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.736 -17.706 -14.372 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.522 -16.839 -14.693 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.973 -16.926 -15.788 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.079 -15.995 -13.805 1.00 0.00 N ATOM 0 H GLN A 189 -3.248 -15.046 -16.359 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.846 -16.154 -16.609 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.682 -18.104 -15.231 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.358 -18.265 -16.368 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.216 -17.351 -13.460 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.421 -18.733 -14.187 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.536 -15.924 -12.896 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.275 -15.405 -14.019 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.342 -15.110 -14.344 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.653 -14.278 -13.150 1.00 0.00 C ATOM 2557 C PRO A 190 -6.190 -14.932 -11.854 1.00 0.00 C ATOM 2558 O PRO A 190 -6.076 -16.153 -11.769 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.178 -14.138 -13.193 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.660 -15.327 -13.955 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.564 -15.663 -14.955 1.00 0.00 C ATOM 0 HA PRO A 190 -6.137 -13.318 -13.172 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.600 -14.117 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.474 -13.210 -13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.848 -16.167 -13.287 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.598 -15.109 -14.465 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.481 -16.739 -15.110 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.761 -15.215 -15.929 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.928 -14.109 -10.844 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.478 -14.616 -9.551 1.00 0.00 C ATOM 2571 C VAL A 191 -6.168 -13.869 -8.416 1.00 0.00 C ATOM 2572 O VAL A 191 -6.727 -12.793 -8.611 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.962 -14.460 -9.427 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.566 -13.029 -9.795 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.529 -14.761 -7.990 1.00 0.00 C ATOM 0 H VAL A 191 -6.018 -13.094 -10.894 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.737 -15.673 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.469 -15.158 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.485 -12.916 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.870 -12.820 -10.820 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.060 -12.330 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.448 -14.649 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.021 -14.066 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.809 -15.782 -7.732 1.00 0.00 H new ATOM 2585 N THR A 192 -6.118 -14.447 -7.220 1.00 0.00 N ATOM 2586 CA THR A 192 -6.734 -13.830 -6.050 1.00 0.00 C ATOM 2587 C THR A 192 -5.901 -14.085 -4.801 1.00 0.00 C ATOM 2588 O THR A 192 -4.961 -14.873 -4.815 1.00 0.00 O ATOM 2589 CB THR A 192 -8.137 -14.399 -5.849 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.643 -13.971 -4.592 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.088 -15.929 -5.891 1.00 0.00 C ATOM 0 H THR A 192 -5.659 -15.339 -7.035 1.00 0.00 H new ATOM 0 HA THR A 192 -6.790 -12.754 -6.218 1.00 0.00 H new ATOM 0 HB THR A 192 -8.790 -14.042 -6.646 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.690 -14.735 -3.981 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.092 -16.329 -5.747 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.703 -16.254 -6.857 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.435 -16.294 -5.098 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.251 -13.407 -3.711 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.531 -13.578 -2.453 1.00 0.00 C ATOM 2601 C ALA A 193 -6.479 -13.395 -1.275 1.00 0.00 C ATOM 2602 O ALA A 193 -7.309 -12.484 -1.265 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.390 -12.568 -2.357 1.00 0.00 C ATOM 0 H ALA A 193 -7.022 -12.740 -3.673 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.118 -14.586 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.861 -12.706 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.699 -12.719 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.794 -11.557 -2.402 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.349 -14.264 -0.274 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.200 -14.181 0.915 1.00 0.00 C ATOM 2611 C ILE A 194 -6.374 -14.327 2.177 1.00 0.00 C ATOM 2612 O ILE A 194 -5.386 -15.067 2.202 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.260 -15.286 0.861 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.578 -16.659 0.877 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.084 -15.145 -0.428 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.641 -17.757 0.901 1.00 0.00 C ATOM 0 H ILE A 194 -5.671 -15.026 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.685 -13.205 0.931 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.915 -15.196 1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.943 -16.772 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.931 -16.745 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.838 -15.931 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.574 -14.172 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.425 -15.232 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.156 -18.733 0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.257 -17.648 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.269 -17.675 0.014 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.786 -13.638 3.235 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.079 -13.721 4.509 1.00 0.00 C ATOM 2630 C VAL A 195 -7.068 -13.922 5.655 1.00 0.00 C ATOM 2631 O VAL A 195 -8.069 -13.212 5.765 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.277 -12.437 4.741 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.183 -11.222 4.535 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.725 -12.428 6.171 1.00 0.00 C ATOM 0 H VAL A 195 -7.598 -13.021 3.238 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.400 -14.573 4.477 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.449 -12.395 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.611 -10.309 4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.572 -11.227 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.013 -11.263 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.154 -11.514 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.551 -12.472 6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.076 -13.292 6.316 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.774 -14.886 6.522 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.637 -15.156 7.666 1.00 0.00 C ATOM 2646 C TYR A 196 -6.830 -15.743 8.810 1.00 0.00 C ATOM 2647 O TYR A 196 -5.783 -16.360 8.595 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.742 -16.133 7.263 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.127 -17.433 6.803 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.775 -17.605 5.459 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.907 -18.466 7.722 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.204 -18.810 5.033 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.336 -19.671 7.296 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.985 -19.843 5.952 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.422 -21.032 5.532 1.00 0.00 O ATOM 0 H TYR A 196 -5.953 -15.488 6.456 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.084 -14.218 7.995 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.408 -16.313 8.107 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.348 -15.703 6.465 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.944 -16.808 4.750 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.178 -18.333 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.933 -18.943 3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.166 -20.468 8.005 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.009 -21.457 4.872 1.00 0.00 H new ATOM 2665 N THR A 197 -7.321 -15.561 10.036 1.00 0.00 N ATOM 2666 CA THR A 197 -6.634 -16.091 11.214 1.00 0.00 C ATOM 2667 C THR A 197 -7.555 -17.026 11.991 1.00 0.00 C ATOM 2668 O THR A 197 -8.644 -16.635 12.412 1.00 0.00 O ATOM 2669 CB THR A 197 -6.195 -14.935 12.117 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.348 -14.060 11.385 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.435 -15.490 13.322 1.00 0.00 C ATOM 0 H THR A 197 -8.184 -15.056 10.239 1.00 0.00 H new ATOM 0 HA THR A 197 -5.759 -16.652 10.887 1.00 0.00 H new ATOM 0 HB THR A 197 -7.073 -14.388 12.462 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.067 -13.318 11.961 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.122 -14.667 13.965 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.084 -16.163 13.883 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.556 -16.036 12.978 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.107 -18.260 12.183 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.896 -19.244 12.912 1.00 0.00 C ATOM 2681 C ALA A 198 -8.164 -18.771 14.336 1.00 0.00 C ATOM 2682 O ALA A 198 -9.151 -19.168 14.956 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.153 -20.583 12.954 1.00 0.00 C ATOM 0 H ALA A 198 -6.207 -18.602 11.846 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.848 -19.369 12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.750 -21.313 13.501 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.987 -20.939 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.193 -20.451 13.454 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.285 -17.915 14.843 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.440 -17.388 16.194 1.00 0.00 C ATOM 2691 C ALA A 199 -8.538 -16.326 16.243 1.00 0.00 C ATOM 2692 O ALA A 199 -9.413 -16.363 17.105 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.116 -16.786 16.674 1.00 0.00 C ATOM 0 H ALA A 199 -6.464 -17.573 14.344 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.725 -18.210 16.851 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.239 -16.394 17.684 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.345 -17.557 16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.820 -15.978 16.005 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.471 -15.379 15.315 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.454 -14.304 15.259 1.00 0.00 C ATOM 2701 C ALA A 200 -10.785 -14.825 14.731 1.00 0.00 C ATOM 2702 O ALA A 200 -11.796 -14.125 14.768 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.949 -13.173 14.362 1.00 0.00 C ATOM 0 H ALA A 200 -7.750 -15.333 14.595 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.602 -13.921 16.269 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.692 -12.376 14.328 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.014 -12.781 14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.780 -13.555 13.355 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.774 -16.057 14.234 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.983 -16.663 13.691 1.00 0.00 C ATOM 2711 C HIS A 201 -12.700 -15.690 12.765 1.00 0.00 C ATOM 2712 O HIS A 201 -13.925 -15.566 12.801 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.922 -17.063 14.831 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.312 -18.195 15.610 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.453 -17.979 16.677 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.423 -19.557 15.488 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.085 -19.184 17.151 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.648 -20.180 16.462 1.00 0.00 N ATOM 0 H HIS A 201 -9.946 -16.652 14.196 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.698 -17.548 13.122 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.099 -16.210 15.487 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.890 -17.363 14.430 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.154 -17.073 17.037 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.021 -20.068 14.748 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.416 -19.328 17.987 1.00 0.00 H new ATOM 2727 N SER A 202 -11.929 -15.000 11.928 1.00 0.00 N ATOM 2728 CA SER A 202 -12.502 -14.038 10.987 1.00 0.00 C ATOM 2729 C SER A 202 -11.867 -14.195 9.616 1.00 0.00 C ATOM 2730 O SER A 202 -10.683 -14.516 9.499 1.00 0.00 O ATOM 2731 CB SER A 202 -12.277 -12.616 11.494 1.00 0.00 C ATOM 2732 OG SER A 202 -12.872 -11.697 10.588 1.00 0.00 O ATOM 0 H SER A 202 -10.914 -15.087 11.881 1.00 0.00 H new ATOM 0 HA SER A 202 -13.572 -14.229 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.711 -12.498 12.487 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.210 -12.415 11.586 1.00 0.00 H new ATOM 0 HG SER A 202 -12.732 -10.782 10.910 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.661 -13.971 8.568 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.164 -14.093 7.199 1.00 0.00 C ATOM 2740 C ALA A 203 -12.106 -12.728 6.533 1.00 0.00 C ATOM 2741 O ALA A 203 -13.141 -12.101 6.292 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.080 -15.022 6.396 1.00 0.00 C ATOM 0 H ALA A 203 -13.643 -13.706 8.641 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.158 -14.512 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.705 -15.110 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.098 -16.007 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.089 -14.611 6.378 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.895 -12.271 6.229 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.713 -10.972 5.582 1.00 0.00 C ATOM 2750 C ASN A 204 -10.014 -11.141 4.243 1.00 0.00 C ATOM 2751 O ASN A 204 -9.014 -11.853 4.134 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.892 -10.055 6.482 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.704 -9.672 7.714 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.930 -9.785 7.712 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.089 -9.224 8.775 1.00 0.00 N ATOM 0 H ASN A 204 -10.029 -12.776 6.418 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.693 -10.526 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.972 -10.556 6.784 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.602 -9.158 5.934 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.624 -8.967 9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.073 -9.131 8.775 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.541 -10.480 3.216 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.957 -10.567 1.888 1.00 0.00 C ATOM 2764 C LEU A 205 -9.353 -9.235 1.476 1.00 0.00 C ATOM 2765 O LEU A 205 -9.860 -8.174 1.832 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.031 -10.978 0.878 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.366 -11.375 -0.459 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.159 -12.509 -1.114 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.341 -10.164 -1.404 1.00 0.00 C ATOM 0 H LEU A 205 -11.366 -9.883 3.280 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.165 -11.316 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.610 -11.814 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.727 -10.155 0.718 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.346 -11.708 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.687 -12.786 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.176 -13.373 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.180 -12.177 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.871 -10.447 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.361 -9.829 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.773 -9.355 -0.944 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.265 -9.293 0.705 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.603 -8.074 0.236 1.00 0.00 C ATOM 2783 C TRP A 206 -8.024 -7.775 -1.198 1.00 0.00 C ATOM 2784 O TRP A 206 -7.956 -8.635 -2.075 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.079 -8.245 0.312 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.411 -7.281 -0.619 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.062 -6.017 -0.308 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.054 -7.478 -2.018 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.489 -5.429 -1.420 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.459 -6.291 -2.499 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.174 -8.567 -2.903 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.001 -6.182 -3.811 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.715 -8.461 -4.225 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.128 -7.271 -4.678 1.00 0.00 C ATOM 0 H TRP A 206 -7.828 -10.161 0.395 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.898 -7.240 0.873 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.736 -8.076 1.333 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.805 -9.267 0.049 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.206 -5.542 0.651 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.131 -4.474 -1.441 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.622 -9.489 -2.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.551 -5.262 -4.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.814 -9.301 -4.897 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.774 -7.196 -5.696 1.00 0.00 H new ATOM 2805 N THR A 207 -8.444 -6.537 -1.436 1.00 0.00 N ATOM 2806 CA THR A 207 -8.871 -6.129 -2.764 1.00 0.00 C ATOM 2807 C THR A 207 -7.736 -5.455 -3.528 1.00 0.00 C ATOM 2808 O THR A 207 -6.833 -4.874 -2.931 1.00 0.00 O ATOM 2809 CB THR A 207 -10.057 -5.156 -2.651 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.022 -4.226 -3.724 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.976 -4.399 -1.325 1.00 0.00 C ATOM 0 H THR A 207 -8.497 -5.804 -0.729 1.00 0.00 H new ATOM 0 HA THR A 207 -9.171 -7.022 -3.311 1.00 0.00 H new ATOM 0 HB THR A 207 -10.987 -5.723 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.805 -4.359 -4.298 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.817 -3.710 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.010 -5.109 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.043 -3.838 -1.283 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.783 -5.514 -4.834 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.754 -4.881 -5.706 1.00 0.00 C ATOM 2821 C PRO A 208 -6.798 -3.355 -5.628 1.00 0.00 C ATOM 2822 O PRO A 208 -5.847 -2.677 -6.013 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.110 -5.377 -7.114 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.563 -5.721 -7.051 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.823 -6.195 -5.626 1.00 0.00 C ATOM 0 HA PRO A 208 -5.740 -5.148 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.919 -4.608 -7.863 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.511 -6.245 -7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.179 -4.855 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.811 -6.500 -7.772 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.824 -5.923 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.743 -7.279 -5.544 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.915 -2.825 -5.144 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.078 -1.380 -5.038 1.00 0.00 C ATOM 2835 C GLU A 209 -6.863 -0.756 -4.360 1.00 0.00 C ATOM 2836 O GLU A 209 -6.625 0.445 -4.475 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.337 -1.055 -4.232 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.576 -1.473 -5.027 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.832 -1.236 -4.197 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.701 -0.757 -3.082 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.908 -1.537 -4.687 1.00 0.00 O ATOM 0 H GLU A 209 -8.715 -3.369 -4.821 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.174 -0.967 -6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.313 -1.576 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.376 0.012 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.631 -0.905 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.504 -2.526 -5.301 1.00 0.00 H new ATOM 2848 N SER A 210 -6.094 -1.582 -3.659 1.00 0.00 N ATOM 2849 CA SER A 210 -4.900 -1.103 -2.973 1.00 0.00 C ATOM 2850 C SER A 210 -3.771 -0.859 -3.972 1.00 0.00 C ATOM 2851 O SER A 210 -3.832 -1.313 -5.115 1.00 0.00 O ATOM 2852 CB SER A 210 -4.448 -2.126 -1.932 1.00 0.00 C ATOM 2853 OG SER A 210 -3.981 -3.294 -2.595 1.00 0.00 O ATOM 0 H SER A 210 -6.274 -2.580 -3.551 1.00 0.00 H new ATOM 0 HA SER A 210 -5.142 -0.164 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.657 -1.705 -1.311 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.275 -2.377 -1.268 1.00 0.00 H new ATOM 0 HG SER A 210 -4.714 -3.939 -2.677 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.744 -0.140 -3.533 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.608 0.160 -4.397 1.00 0.00 C ATOM 2861 C ALA A 211 -0.953 -1.129 -4.886 1.00 0.00 C ATOM 2862 O ALA A 211 -0.361 -1.167 -5.968 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.579 0.998 -3.635 1.00 0.00 C ATOM 0 H ALA A 211 -2.674 0.244 -2.591 1.00 0.00 H new ATOM 0 HA ALA A 211 -1.969 0.722 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.266 1.218 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.039 1.931 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.230 0.443 -2.764 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.064 -2.183 -4.086 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.480 -3.468 -4.450 1.00 0.00 C ATOM 2871 C GLN A 212 -1.134 -4.018 -5.710 1.00 0.00 C ATOM 2872 O GLN A 212 -0.458 -4.562 -6.587 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.661 -4.468 -3.304 1.00 0.00 C ATOM 2874 CG GLN A 212 0.231 -4.065 -2.128 1.00 0.00 C ATOM 2875 CD GLN A 212 0.006 -5.008 -0.951 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.077 -5.025 -0.366 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.966 -5.808 -0.575 1.00 0.00 N ATOM 0 H GLN A 212 -1.549 -2.174 -3.189 1.00 0.00 H new ATOM 0 HA GLN A 212 0.583 -3.319 -4.641 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.705 -4.493 -2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.405 -5.473 -3.640 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.278 -4.092 -2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.011 -3.040 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.863 -5.792 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.820 -6.449 0.205 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.455 -3.882 -5.799 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.184 -4.381 -6.957 1.00 0.00 C ATOM 2888 C GLY A 213 -2.702 -3.723 -8.233 1.00 0.00 C ATOM 2889 O GLY A 213 -2.476 -4.389 -9.249 1.00 0.00 O ATOM 0 H GLY A 213 -3.036 -3.435 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.058 -5.461 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.250 -4.193 -6.828 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.526 -2.401 -8.195 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.059 -1.668 -9.362 1.00 0.00 C ATOM 2895 C GLN A 214 -0.643 -2.095 -9.736 1.00 0.00 C ATOM 2896 O GLN A 214 -0.308 -2.218 -10.920 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.076 -0.163 -9.059 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.520 0.303 -8.865 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.540 1.748 -8.382 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.801 2.584 -8.890 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.353 2.093 -7.420 1.00 0.00 N ATOM 0 H GLN A 214 -2.700 -1.824 -7.372 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.721 -1.886 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.492 0.045 -8.162 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.612 0.388 -9.876 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.068 0.217 -9.803 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.024 -0.338 -8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.968 1.397 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.373 3.058 -7.091 1.00 0.00 H new ATOM 2910 N MET A 215 0.189 -2.323 -8.722 1.00 0.00 N ATOM 2911 CA MET A 215 1.567 -2.738 -8.963 1.00 0.00 C ATOM 2912 C MET A 215 1.595 -4.077 -9.690 1.00 0.00 C ATOM 2913 O MET A 215 2.389 -4.273 -10.609 1.00 0.00 O ATOM 2914 CB MET A 215 2.307 -2.865 -7.628 1.00 0.00 C ATOM 2915 CG MET A 215 2.638 -1.473 -7.085 1.00 0.00 C ATOM 2916 SD MET A 215 3.840 -0.666 -8.177 1.00 0.00 S ATOM 2917 CE MET A 215 5.259 -1.709 -7.756 1.00 0.00 C ATOM 0 H MET A 215 -0.063 -2.229 -7.738 1.00 0.00 H new ATOM 0 HA MET A 215 2.058 -1.988 -9.583 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.692 -3.408 -6.911 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.223 -3.440 -7.763 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.731 -0.872 -7.018 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.043 -1.552 -6.076 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.179 -1.137 -7.876 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.171 -2.043 -6.722 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.282 -2.576 -8.416 1.00 0.00 H new ATOM 2927 N LEU A 216 0.719 -4.995 -9.280 1.00 0.00 N ATOM 2928 CA LEU A 216 0.655 -6.307 -9.924 1.00 0.00 C ATOM 2929 C LEU A 216 0.240 -6.164 -11.382 1.00 0.00 C ATOM 2930 O LEU A 216 0.856 -6.742 -12.275 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.352 -7.185 -9.187 1.00 0.00 C ATOM 2932 CG LEU A 216 0.208 -7.567 -7.816 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.908 -8.156 -6.951 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.323 -8.613 -7.991 1.00 0.00 C ATOM 0 H LEU A 216 0.055 -4.858 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 216 1.642 -6.768 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.296 -6.653 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.561 -8.083 -9.769 1.00 0.00 H new ATOM 0 HG LEU A 216 0.612 -6.679 -7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.507 -8.427 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.699 -7.417 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.314 -9.044 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.723 -8.886 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.917 -9.500 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.121 -8.195 -8.606 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.813 -5.386 -11.625 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.295 -5.172 -12.985 1.00 0.00 C ATOM 2948 C GLU A 217 -0.163 -4.686 -13.878 1.00 0.00 C ATOM 2949 O GLU A 217 -0.127 -4.985 -15.072 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.425 -4.139 -12.980 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.658 -4.728 -12.292 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.754 -3.673 -12.193 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.529 -2.568 -12.657 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.802 -3.986 -11.653 1.00 0.00 O ATOM 0 H GLU A 217 -1.344 -4.898 -10.904 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.671 -6.118 -13.374 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.103 -3.236 -12.461 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.670 -3.849 -14.002 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.021 -5.589 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.394 -5.084 -11.296 1.00 0.00 H new ATOM 2961 N GLN A 218 0.765 -3.939 -13.291 1.00 0.00 N ATOM 2962 CA GLN A 218 1.904 -3.423 -14.044 1.00 0.00 C ATOM 2963 C GLN A 218 2.863 -4.554 -14.404 1.00 0.00 C ATOM 2964 O GLN A 218 3.705 -4.413 -15.292 1.00 0.00 O ATOM 2965 CB GLN A 218 2.642 -2.367 -13.220 1.00 0.00 C ATOM 2966 CG GLN A 218 3.795 -1.789 -14.043 1.00 0.00 C ATOM 2967 CD GLN A 218 4.407 -0.597 -13.316 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.787 -0.035 -12.413 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.593 -0.174 -13.659 1.00 0.00 N ATOM 0 H GLN A 218 0.753 -3.678 -12.305 1.00 0.00 H new ATOM 0 HA GLN A 218 1.533 -2.969 -14.963 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.955 -1.572 -12.929 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.024 -2.810 -12.300 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.554 -2.554 -14.208 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.434 -1.481 -15.024 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.104 -0.642 -14.407 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.008 0.624 -13.179 1.00 0.00 H new ATOM 2978 N LEU A 219 2.740 -5.678 -13.701 1.00 0.00 N ATOM 2979 CA LEU A 219 3.610 -6.824 -13.949 1.00 0.00 C ATOM 2980 C LEU A 219 3.019 -7.723 -15.020 1.00 0.00 C ATOM 2981 O LEU A 219 3.671 -8.655 -15.495 1.00 0.00 O ATOM 2982 CB LEU A 219 3.795 -7.622 -12.660 1.00 0.00 C ATOM 2983 CG LEU A 219 4.464 -6.739 -11.603 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.518 -7.489 -10.267 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.891 -6.385 -12.050 1.00 0.00 C ATOM 0 H LEU A 219 2.052 -5.819 -12.961 1.00 0.00 H new ATOM 0 HA LEU A 219 4.576 -6.455 -14.294 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.830 -7.974 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.405 -8.505 -12.851 1.00 0.00 H new ATOM 0 HG LEU A 219 3.886 -5.823 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.994 -6.860 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.506 -7.734 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.093 -8.407 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.363 -5.757 -11.295 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.471 -7.300 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.853 -5.847 -12.997 1.00 0.00 H new ATOM 2997 N GLY A 220 1.777 -7.440 -15.410 1.00 0.00 N ATOM 2998 CA GLY A 220 1.108 -8.235 -16.436 1.00 0.00 C ATOM 2999 C GLY A 220 0.141 -9.232 -15.811 1.00 0.00 C ATOM 3000 O GLY A 220 -0.486 -10.026 -16.511 1.00 0.00 O ATOM 0 H GLY A 220 1.219 -6.673 -15.035 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.568 -7.577 -17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.851 -8.767 -17.030 1.00 0.00 H new ATOM 3004 N PHE A 221 0.021 -9.185 -14.488 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.876 -10.088 -13.773 1.00 0.00 C ATOM 3006 C PHE A 221 -2.268 -9.486 -13.672 1.00 0.00 C ATOM 3007 O PHE A 221 -2.431 -8.269 -13.675 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.332 -10.366 -12.371 1.00 0.00 C ATOM 3009 CG PHE A 221 0.812 -11.349 -12.461 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.047 -10.941 -12.973 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.635 -12.669 -12.027 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.106 -11.852 -13.055 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.692 -13.580 -12.108 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.929 -13.172 -12.622 1.00 0.00 C ATOM 0 H PHE A 221 0.531 -8.534 -13.891 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.937 -11.024 -14.328 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.007 -9.438 -11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.122 -10.768 -11.736 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.184 -9.923 -13.305 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.319 -12.983 -11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.060 -11.537 -13.452 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.555 -14.598 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.746 -13.875 -12.684 1.00 0.00 H new ATOM 3024 N THR A 222 -3.278 -10.349 -13.587 1.00 0.00 N ATOM 3025 CA THR A 222 -4.665 -9.891 -13.487 1.00 0.00 C ATOM 3026 C THR A 222 -5.259 -10.287 -12.142 1.00 0.00 C ATOM 3027 O THR A 222 -5.207 -11.447 -11.742 1.00 0.00 O ATOM 3028 CB THR A 222 -5.495 -10.500 -14.617 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.164 -11.873 -14.758 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.200 -9.766 -15.925 1.00 0.00 C ATOM 0 H THR A 222 -3.165 -11.363 -13.585 1.00 0.00 H new ATOM 0 HA THR A 222 -4.681 -8.804 -13.572 1.00 0.00 H new ATOM 0 HB THR A 222 -6.555 -10.403 -14.381 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.945 -12.366 -15.085 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.793 -10.202 -16.729 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.456 -8.712 -15.816 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.141 -9.860 -16.164 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.828 -9.309 -11.444 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.433 -9.557 -10.139 1.00 0.00 C ATOM 3040 C LEU A 223 -7.913 -9.867 -10.277 1.00 0.00 C ATOM 3041 O LEU A 223 -8.586 -9.331 -11.151 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.241 -8.331 -9.236 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.805 -8.306 -8.695 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.621 -9.426 -7.658 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.817 -8.511 -9.850 1.00 0.00 C ATOM 0 H LEU A 223 -5.883 -8.340 -11.759 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.942 -10.421 -9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.444 -7.419 -9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.951 -8.362 -8.409 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.617 -7.342 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.600 -9.405 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.319 -9.278 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.813 -10.391 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.798 -8.493 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.008 -9.473 -10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.942 -7.713 -10.582 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.410 -10.736 -9.404 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.817 -11.109 -9.432 1.00 0.00 C ATOM 3059 C ALA A 224 -10.687 -9.943 -8.987 1.00 0.00 C ATOM 3060 O ALA A 224 -10.255 -9.092 -8.206 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.064 -12.306 -8.515 1.00 0.00 C ATOM 0 H ALA A 224 -7.863 -11.192 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.078 -11.378 -10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.120 -12.575 -8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.464 -13.152 -8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.784 -12.046 -7.494 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.921 -9.900 -9.487 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.846 -8.829 -9.127 1.00 0.00 C ATOM 3069 C LYS A 225 -14.201 -9.401 -8.743 1.00 0.00 C ATOM 3070 O LYS A 225 -14.750 -10.244 -9.450 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.019 -7.874 -10.310 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.700 -7.144 -10.572 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.868 -6.195 -11.760 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.551 -5.461 -12.017 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.713 -4.542 -13.179 1.00 0.00 N ATOM 0 H LYS A 225 -12.300 -10.589 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.434 -8.289 -8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.323 -8.429 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.810 -7.154 -10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.400 -6.585 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.908 -7.864 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.164 -6.755 -12.647 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.663 -5.477 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.258 -4.897 -11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.755 -6.179 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.818 -4.043 -13.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.974 -5.092 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.461 -3.850 -12.972 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.733 -8.944 -7.611 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.027 -9.418 -7.128 1.00 0.00 C ATOM 3091 C LEU A 226 -17.048 -8.283 -7.163 1.00 0.00 C ATOM 3092 O LEU A 226 -17.163 -7.511 -6.207 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.911 -9.960 -5.705 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.564 -10.673 -5.544 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.429 -9.631 -5.451 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.588 -11.522 -4.266 1.00 0.00 C ATOM 0 H LEU A 226 -14.289 -8.248 -7.013 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.359 -10.224 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.993 -9.145 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.728 -10.651 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.390 -11.316 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.474 -10.143 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.412 -9.030 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.599 -8.984 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.631 -12.030 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.765 -10.878 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.386 -12.262 -4.335 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.795 -8.177 -8.231 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.847 -7.128 -8.376 1.00 0.00 C ATOM 3110 C PRO A 227 -19.842 -7.162 -7.222 1.00 0.00 C ATOM 3111 O PRO A 227 -20.259 -8.237 -6.782 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.529 -7.488 -9.704 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.527 -8.296 -10.461 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.707 -9.035 -9.419 1.00 0.00 C ATOM 0 HA PRO A 227 -18.435 -6.119 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.444 -8.056 -9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.809 -6.591 -10.257 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.020 -8.995 -11.136 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.893 -7.655 -11.073 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.109 -10.029 -9.225 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.674 -9.166 -9.742 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.225 -5.983 -6.745 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.166 -5.886 -5.634 1.00 0.00 C ATOM 3124 C ALA A 228 -20.586 -6.549 -4.381 1.00 0.00 C ATOM 3125 O ALA A 228 -20.953 -6.200 -3.261 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.486 -6.568 -6.002 1.00 0.00 C ATOM 0 H ALA A 228 -19.901 -5.086 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.346 -4.831 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.181 -6.490 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.915 -6.081 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.303 -7.619 -6.225 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.673 -7.498 -4.582 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.047 -8.197 -3.470 1.00 0.00 C ATOM 3134 C GLY A 229 -18.092 -7.280 -2.713 1.00 0.00 C ATOM 3135 O GLY A 229 -18.159 -7.170 -1.491 1.00 0.00 O ATOM 0 H GLY A 229 -19.354 -7.797 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.815 -8.568 -2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.504 -9.066 -3.842 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.212 -6.615 -3.452 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.238 -5.721 -2.842 1.00 0.00 C ATOM 3141 C LEU A 230 -16.945 -4.703 -1.960 1.00 0.00 C ATOM 3142 O LEU A 230 -16.444 -4.336 -0.895 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.452 -4.984 -3.932 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.603 -5.987 -4.717 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.934 -5.279 -5.897 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.526 -6.587 -3.799 1.00 0.00 C ATOM 0 H LEU A 230 -17.153 -6.678 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.553 -6.313 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.138 -4.468 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.813 -4.224 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.244 -6.786 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.330 -5.994 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.699 -4.861 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.296 -4.477 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.924 -7.300 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.885 -5.790 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.004 -7.096 -2.962 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.111 -4.250 -2.400 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.882 -3.279 -1.631 1.00 0.00 C ATOM 3160 C ASN A 231 -19.381 -3.893 -0.327 1.00 0.00 C ATOM 3161 O ASN A 231 -20.487 -3.594 0.127 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.076 -2.792 -2.453 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.708 -1.575 -1.786 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.002 -0.734 -1.230 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.005 -1.430 -1.807 1.00 0.00 N ATOM 0 H ASN A 231 -18.543 -4.536 -3.279 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.231 -2.437 -1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.753 -2.537 -3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.813 -3.589 -2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.435 -0.619 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.589 -2.128 -2.268 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.563 -4.759 0.272 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.931 -5.410 1.522 1.00 0.00 C ATOM 3174 C ALA A 232 -20.409 -5.787 1.525 1.00 0.00 C ATOM 3175 O ALA A 232 -21.255 -5.007 1.964 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.639 -4.475 2.699 1.00 0.00 C ATOM 0 H ALA A 232 -17.646 -5.023 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.340 -6.321 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.916 -4.967 3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.576 -4.234 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.217 -3.558 2.587 1.00 0.00 H new ATOM 3182 N SER A 233 -20.711 -6.977 1.023 1.00 0.00 N ATOM 3183 CA SER A 233 -22.093 -7.440 0.968 1.00 0.00 C ATOM 3184 C SER A 233 -22.513 -8.014 2.315 1.00 0.00 C ATOM 3185 O SER A 233 -23.700 -8.217 2.573 1.00 0.00 O ATOM 3186 CB SER A 233 -22.242 -8.512 -0.112 1.00 0.00 C ATOM 3187 OG SER A 233 -21.391 -9.609 0.195 1.00 0.00 O ATOM 0 H SER A 233 -20.026 -7.635 0.651 1.00 0.00 H new ATOM 0 HA SER A 233 -22.734 -6.592 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.278 -8.845 -0.169 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.985 -8.100 -1.088 1.00 0.00 H new ATOM 0 HG SER A 233 -21.485 -10.299 -0.494 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.531 -8.273 3.176 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.813 -8.823 4.500 1.00 0.00 C ATOM 3195 C GLN A 234 -21.996 -7.703 5.519 1.00 0.00 C ATOM 3196 O GLN A 234 -22.883 -7.762 6.369 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.666 -9.734 4.940 1.00 0.00 C ATOM 3198 CG GLN A 234 -20.990 -10.337 6.308 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.941 -11.381 6.679 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.204 -11.855 5.815 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.831 -11.768 7.920 1.00 0.00 N ATOM 0 H GLN A 234 -20.542 -8.113 2.983 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.736 -9.401 4.444 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.516 -10.527 4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.736 -9.167 4.991 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.017 -9.552 7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.979 -10.794 6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.444 -11.373 8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.132 -12.466 8.177 1.00 0.00 H new ATOM 3210 N SER A 235 -21.149 -6.683 5.427 1.00 0.00 N ATOM 3211 CA SER A 235 -21.223 -5.554 6.346 1.00 0.00 C ATOM 3212 C SER A 235 -22.510 -4.766 6.126 1.00 0.00 C ATOM 3213 O SER A 235 -22.910 -3.968 6.972 1.00 0.00 O ATOM 3214 CB SER A 235 -20.018 -4.635 6.147 1.00 0.00 C ATOM 3215 OG SER A 235 -20.015 -3.638 7.159 1.00 0.00 O ATOM 0 H SER A 235 -20.408 -6.615 4.730 1.00 0.00 H new ATOM 0 HA SER A 235 -21.218 -5.941 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.095 -5.213 6.187 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.060 -4.170 5.162 1.00 0.00 H new ATOM 0 HG SER A 235 -20.933 -3.475 7.461 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.145 -4.990 4.980 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.382 -4.290 4.652 1.00 0.00 C ATOM 3223 C GLN A 236 -24.173 -2.780 4.711 1.00 0.00 C ATOM 3224 O GLN A 236 -25.007 -2.048 5.243 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.486 -4.692 5.633 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.852 -6.161 5.415 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.903 -6.592 6.431 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.387 -5.772 7.211 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.289 -7.838 6.468 1.00 0.00 N ATOM 0 H GLN A 236 -22.826 -5.646 4.267 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.677 -4.567 3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.150 -4.538 6.658 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.364 -4.062 5.488 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.232 -6.303 4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.963 -6.784 5.512 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.887 -8.516 5.821 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.993 -8.134 7.144 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.053 -2.320 4.161 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.745 -0.896 4.160 1.00 0.00 C ATOM 3240 C GLY A 237 -21.421 -0.632 3.465 1.00 0.00 C ATOM 3241 O GLY A 237 -21.040 -1.347 2.536 1.00 0.00 O ATOM 0 H GLY A 237 -22.350 -2.908 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.541 -0.347 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.703 -0.528 5.185 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.711 0.404 3.915 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.420 0.756 3.326 1.00 0.00 C ATOM 3247 C LYS A 238 -18.326 0.719 4.386 1.00 0.00 C ATOM 3248 O LYS A 238 -18.549 1.088 5.540 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.491 2.152 2.709 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.450 2.134 1.518 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.529 3.534 0.905 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.483 3.515 -0.290 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.568 4.881 -0.879 1.00 0.00 N ATOM 0 H LYS A 238 -21.006 1.010 4.680 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.183 0.030 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.831 2.873 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.499 2.470 2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.107 1.418 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.440 1.810 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.877 4.250 1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.538 3.860 0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.131 2.806 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.472 3.181 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.217 4.869 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.923 5.546 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.624 5.183 -1.194 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.138 0.270 3.988 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.015 0.189 4.916 1.00 0.00 C ATOM 3269 C ARG A 239 -14.697 0.331 4.165 1.00 0.00 C ATOM 3270 O ARG A 239 -14.583 -0.065 3.004 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.045 -1.147 5.656 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.936 -1.175 6.711 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.948 -2.523 7.431 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.021 -2.497 8.557 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.721 -2.708 8.383 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.253 -2.937 7.187 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.914 -2.685 9.408 1.00 0.00 N ATOM 0 H ARG A 239 -16.930 -0.040 3.039 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.100 1.002 5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.016 -1.290 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.911 -1.968 4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.967 -1.012 6.239 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.082 -0.367 7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.955 -2.747 7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.669 -3.317 6.738 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.377 -2.313 9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.885 -2.954 6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.255 -3.099 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.281 -2.505 10.342 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.916 -2.847 9.275 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.694 0.891 4.836 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.380 1.076 4.222 1.00 0.00 C ATOM 3293 C HIS A 240 -11.417 -0.013 4.689 1.00 0.00 C ATOM 3294 O HIS A 240 -11.833 -1.124 5.020 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.820 2.448 4.599 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.723 3.522 4.060 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.738 4.082 4.820 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.778 4.149 2.840 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.355 5.002 4.058 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.809 5.084 2.841 1.00 0.00 N ATOM 0 H HIS A 240 -13.763 1.223 5.798 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.489 1.012 3.139 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.740 2.535 5.683 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.815 2.566 4.195 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.121 3.947 2.007 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.190 5.602 4.389 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.088 5.700 2.077 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.127 0.311 4.706 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.117 -0.646 5.130 1.00 0.00 C ATOM 3311 C ASP A 241 -9.201 -1.919 4.300 1.00 0.00 C ATOM 3312 O ASP A 241 -8.574 -2.025 3.246 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.305 -0.984 6.611 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.216 -1.950 7.068 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.465 -2.409 6.223 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.152 -2.219 8.256 1.00 0.00 O ATOM 0 H ASP A 241 -9.761 1.223 4.433 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.135 -0.197 4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.268 -0.073 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.287 -1.429 6.769 1.00 0.00 H new ATOM 3321 N ILE A 242 -9.974 -2.890 4.790 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.128 -4.161 4.094 1.00 0.00 C ATOM 3323 C ILE A 242 -11.597 -4.477 3.876 1.00 0.00 C ATOM 3324 O ILE A 242 -12.470 -3.747 4.335 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.461 -5.278 4.896 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.350 -6.541 4.022 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.307 -5.590 6.136 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.199 -7.411 4.526 1.00 0.00 C ATOM 0 H ILE A 242 -10.499 -2.818 5.662 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.645 -4.085 3.120 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.465 -4.960 5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.284 -7.101 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.181 -6.263 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.833 -6.387 6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.388 -4.697 6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.302 -5.909 5.827 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.121 -8.305 3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.267 -6.849 4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.388 -7.701 5.560 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.864 -5.570 3.165 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.237 -5.976 2.875 1.00 0.00 C ATOM 3342 C ILE A 243 -13.509 -7.380 3.397 1.00 0.00 C ATOM 3343 O ILE A 243 -12.646 -8.259 3.334 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.478 -5.934 1.370 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.329 -4.493 0.870 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.895 -6.430 1.069 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.245 -4.489 -0.657 1.00 0.00 C ATOM 0 H ILE A 243 -11.150 -6.189 2.780 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.914 -5.284 3.375 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.752 -6.572 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.177 -3.893 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.433 -4.040 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.070 -6.401 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.006 -7.453 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.619 -5.789 1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.139 -3.464 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.383 -5.075 -0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.153 -4.925 -1.073 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.716 -7.584 3.924 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.098 -8.887 4.464 1.00 0.00 C ATOM 3361 C GLN A 244 -15.941 -9.649 3.454 1.00 0.00 C ATOM 3362 O GLN A 244 -16.376 -9.092 2.445 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.879 -8.712 5.760 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.951 -8.161 6.843 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.737 -7.917 8.127 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.924 -8.236 8.198 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.143 -7.369 9.151 1.00 0.00 N ATOM 0 H GLN A 244 -15.441 -6.869 3.988 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.191 -9.456 4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.717 -8.032 5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.298 -9.667 6.076 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.140 -8.864 7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.494 -7.231 6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.159 -7.106 9.089 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.662 -7.204 10.013 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.170 -10.932 3.729 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.965 -11.777 2.843 1.00 0.00 C ATOM 3378 C LEU A 245 -17.726 -12.833 3.628 1.00 0.00 C ATOM 3379 O LEU A 245 -17.280 -13.273 4.683 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.058 -12.445 1.813 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.623 -11.422 0.755 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.607 -12.057 -0.187 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.854 -10.957 -0.048 1.00 0.00 C ATOM 0 H LEU A 245 -15.816 -11.408 4.559 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.692 -11.146 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.182 -12.865 2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.583 -13.273 1.336 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.167 -10.564 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.301 -11.328 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.735 -12.380 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.057 -12.918 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.545 -10.230 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.313 -11.815 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.576 -10.497 0.627 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.877 -13.242 3.101 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.690 -14.252 3.768 1.00 0.00 C ATOM 3397 C GLY A 246 -18.956 -15.580 3.845 1.00 0.00 C ATOM 3398 O GLY A 246 -19.034 -16.288 4.851 1.00 0.00 O ATOM 0 H GLY A 246 -19.264 -12.894 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.944 -13.914 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.629 -14.382 3.229 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.236 -15.920 2.778 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.487 -17.175 2.734 1.00 0.00 C ATOM 3404 C GLY A 247 -17.782 -17.936 1.446 1.00 0.00 C ATOM 3405 O GLY A 247 -17.310 -19.058 1.257 1.00 0.00 O ATOM 0 H GLY A 247 -18.155 -15.349 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.419 -16.969 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.750 -17.791 3.594 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.570 -17.324 0.568 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.922 -17.960 -0.698 1.00 0.00 C ATOM 3411 C GLU A 248 -17.760 -17.867 -1.686 1.00 0.00 C ATOM 3412 O GLU A 248 -17.262 -18.880 -2.172 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.160 -17.287 -1.293 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.631 -18.073 -2.518 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.213 -19.413 -2.082 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.366 -19.613 -0.887 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.496 -20.224 -2.948 1.00 0.00 O ATOM 0 H GLU A 248 -18.974 -16.398 0.707 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.138 -19.012 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.955 -17.242 -0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.928 -16.260 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.382 -17.500 -3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.797 -18.234 -3.201 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.338 -16.643 -1.977 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.240 -16.423 -2.910 1.00 0.00 C ATOM 3426 C ASN A 249 -14.960 -17.061 -2.380 1.00 0.00 C ATOM 3427 O ASN A 249 -14.160 -17.594 -3.148 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.021 -14.921 -3.119 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.110 -14.353 -4.023 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.762 -15.098 -4.755 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.351 -13.071 -4.011 1.00 0.00 N ATOM 0 H ASN A 249 -17.737 -15.791 -1.583 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.496 -16.884 -3.864 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.031 -14.407 -2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.041 -14.747 -3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.081 -12.684 -4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.809 -12.456 -3.404 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.775 -16.997 -1.065 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.578 -17.571 -0.452 1.00 0.00 C ATOM 3440 C LEU A 250 -13.390 -19.019 -0.888 1.00 0.00 C ATOM 3441 O LEU A 250 -12.443 -19.336 -1.607 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.698 -17.500 1.077 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.119 -16.179 1.582 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.875 -15.012 0.949 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.252 -16.111 3.103 1.00 0.00 C ATOM 0 H LEU A 250 -15.425 -16.562 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.710 -16.997 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.743 -17.586 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.168 -18.337 1.532 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.066 -16.118 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.460 -14.071 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.776 -15.059 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.929 -15.072 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.839 -15.169 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.304 -16.175 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.708 -16.941 3.553 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.291 -19.887 -0.449 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.203 -21.299 -0.798 1.00 0.00 C ATOM 3459 C ALA A 251 -14.106 -21.462 -2.310 1.00 0.00 C ATOM 3460 O ALA A 251 -13.321 -22.269 -2.807 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.443 -22.037 -0.286 1.00 0.00 C ATOM 0 H ALA A 251 -15.084 -19.642 0.144 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.310 -21.720 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.373 -23.092 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.505 -21.937 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.336 -21.608 -0.741 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.902 -20.688 -3.039 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.892 -20.754 -4.495 1.00 0.00 C ATOM 3469 C ALA A 252 -13.643 -20.092 -5.052 1.00 0.00 C ATOM 3470 O ALA A 252 -13.592 -19.747 -6.234 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.131 -20.056 -5.060 1.00 0.00 C ATOM 0 H ALA A 252 -15.558 -20.012 -2.649 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.898 -21.803 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.115 -20.110 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.028 -20.548 -4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.134 -19.011 -4.749 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.633 -19.917 -4.197 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.379 -19.292 -4.616 1.00 0.00 C ATOM 3479 C GLY A 253 -11.611 -18.256 -5.708 1.00 0.00 C ATOM 3480 O GLY A 253 -10.950 -18.275 -6.743 1.00 0.00 O ATOM 0 H GLY A 253 -12.659 -20.198 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.903 -18.818 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.693 -20.057 -4.979 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.581 -17.377 -5.482 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.923 -16.351 -6.462 1.00 0.00 C ATOM 3486 C LEU A 254 -12.836 -16.908 -7.881 1.00 0.00 C ATOM 3487 O LEU A 254 -13.659 -17.733 -8.280 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.962 -15.169 -6.319 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.335 -14.345 -5.084 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.966 -15.123 -3.817 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.577 -13.013 -5.109 1.00 0.00 C ATOM 0 H LEU A 254 -13.143 -17.354 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.946 -16.022 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.937 -15.530 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.004 -14.544 -7.211 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.408 -14.151 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.232 -14.535 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.509 -16.068 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.894 -15.320 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.843 -12.427 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.504 -13.205 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.844 -12.459 -6.009 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.837 -16.456 -8.633 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.669 -16.916 -10.005 1.00 0.00 C ATOM 3505 C ASN A 255 -11.446 -18.421 -10.038 1.00 0.00 C ATOM 3506 O ASN A 255 -12.056 -19.128 -10.840 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.464 -16.211 -10.638 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.858 -14.814 -11.104 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.288 -13.823 -10.657 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.811 -14.679 -11.985 1.00 0.00 N ATOM 0 H ASN A 255 -11.140 -15.780 -8.320 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.573 -16.680 -10.566 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.651 -16.146 -9.915 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.094 -16.793 -11.482 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.083 -13.749 -12.303 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.284 -15.504 -12.355 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.582 -18.913 -9.154 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.305 -20.343 -9.087 1.00 0.00 C ATOM 3519 C GLY A 256 -9.234 -20.738 -10.091 1.00 0.00 C ATOM 3520 O GLY A 256 -8.967 -21.923 -10.298 1.00 0.00 O ATOM 0 H GLY A 256 -10.066 -18.347 -8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.980 -20.607 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.219 -20.904 -9.285 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.620 -19.743 -10.721 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.577 -20.004 -11.712 1.00 0.00 C ATOM 3526 C GLU A 257 -6.195 -19.832 -11.096 1.00 0.00 C ATOM 3527 O GLU A 257 -5.192 -20.229 -11.687 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.733 -19.037 -12.888 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.070 -19.290 -13.590 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.080 -20.682 -14.213 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.007 -21.230 -14.402 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.158 -21.179 -14.489 1.00 0.00 O ATOM 0 H GLU A 257 -8.822 -18.755 -10.567 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.680 -21.031 -12.061 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.687 -18.007 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.911 -19.169 -13.592 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.888 -19.197 -12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.233 -18.537 -14.361 1.00 0.00 H new ATOM 3539 N SER A 258 -6.149 -19.240 -9.906 1.00 0.00 N ATOM 3540 CA SER A 258 -4.882 -19.021 -9.221 1.00 0.00 C ATOM 3541 C SER A 258 -5.104 -18.254 -7.924 1.00 0.00 C ATOM 3542 O SER A 258 -5.940 -17.347 -7.856 1.00 0.00 O ATOM 3543 CB SER A 258 -3.929 -18.240 -10.123 1.00 0.00 C ATOM 3544 OG SER A 258 -2.904 -17.656 -9.333 1.00 0.00 O ATOM 0 H SER A 258 -6.969 -18.906 -9.400 1.00 0.00 H new ATOM 0 HA SER A 258 -4.443 -19.991 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.494 -18.903 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.474 -17.465 -10.662 1.00 0.00 H new ATOM 0 HG SER A 258 -2.207 -17.293 -9.918 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.344 -18.612 -6.894 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.461 -17.949 -5.613 1.00 0.00 C ATOM 3552 C LEU A 259 -3.123 -17.913 -4.890 1.00 0.00 C ATOM 3553 O LEU A 259 -2.511 -18.952 -4.653 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.493 -18.679 -4.744 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.814 -17.840 -3.486 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.254 -18.100 -3.046 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.859 -18.226 -2.350 1.00 0.00 C ATOM 0 H LEU A 259 -3.646 -19.355 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.785 -16.923 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.404 -18.854 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.108 -19.656 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.691 -16.783 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.476 -17.507 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.936 -17.821 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.379 -19.158 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.088 -17.633 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.978 -19.284 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.831 -18.036 -2.658 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.687 -16.712 -4.504 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.426 -16.556 -3.765 1.00 0.00 C ATOM 3571 C PHE A 260 -1.687 -16.436 -2.286 1.00 0.00 C ATOM 3572 O PHE A 260 -2.674 -15.833 -1.865 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.683 -15.323 -4.275 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.460 -15.436 -5.770 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.517 -16.688 -6.419 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.191 -14.285 -6.521 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.313 -16.781 -7.782 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.017 -14.384 -7.902 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.046 -15.635 -8.531 1.00 0.00 C ATOM 0 H PHE A 260 -3.181 -15.839 -4.687 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.810 -17.440 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.257 -14.424 -4.051 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.274 -15.226 -3.762 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.722 -17.580 -5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.144 -13.322 -6.035 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.360 -17.744 -8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.226 -13.497 -8.482 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.112 -15.712 -9.597 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.803 -17.025 -1.486 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.963 -16.986 -0.038 1.00 0.00 C ATOM 3591 C LEU A 261 -0.182 -15.829 0.560 1.00 0.00 C ATOM 3592 O LEU A 261 1.046 -15.869 0.647 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.459 -18.300 0.572 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.124 -19.481 -0.138 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.559 -20.796 0.411 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.637 -19.441 0.100 1.00 0.00 C ATOM 0 H LEU A 261 0.022 -17.529 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.021 -16.851 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.625 -18.367 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.685 -18.329 1.638 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.922 -19.416 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.034 -21.636 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.517 -20.830 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.758 -20.859 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.107 -20.283 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.839 -19.502 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.043 -18.509 -0.293 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.903 -14.796 0.981 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.265 -13.624 1.585 1.00 0.00 C ATOM 3610 C PHE A 262 -0.411 -13.670 3.103 1.00 0.00 C ATOM 3611 O PHE A 262 0.231 -12.905 3.822 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.907 -12.343 1.050 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.273 -11.147 1.720 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.972 -10.678 1.282 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.929 -10.507 2.779 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.559 -9.569 1.903 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.341 -9.399 3.400 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.903 -8.930 2.962 1.00 0.00 C ATOM 0 H PHE A 262 -1.920 -14.742 0.918 1.00 0.00 H new ATOM 0 HA PHE A 262 0.794 -13.632 1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.775 -12.281 -0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.980 -12.354 1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.479 -11.171 0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.889 -10.869 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.518 -9.206 1.565 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.847 -8.906 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.357 -8.075 3.441 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.259 -14.574 3.586 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.476 -14.709 5.023 1.00 0.00 C ATOM 3630 C ALA A 263 -0.218 -15.227 5.716 1.00 0.00 C ATOM 3631 O ALA A 263 0.129 -14.780 6.807 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.641 -15.672 5.284 1.00 0.00 C ATOM 0 H ALA A 263 -1.802 -15.218 3.010 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.716 -13.726 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.799 -15.769 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.546 -15.283 4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.407 -16.649 4.862 1.00 0.00 H new ATOM 3638 N GLY A 264 0.452 -16.177 5.072 1.00 0.00 N ATOM 3639 CA GLY A 264 1.664 -16.757 5.636 1.00 0.00 C ATOM 3640 C GLY A 264 2.259 -17.800 4.697 1.00 0.00 C ATOM 3641 O GLY A 264 1.666 -18.136 3.672 1.00 0.00 O ATOM 0 H GLY A 264 0.179 -16.559 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.395 -15.970 5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.438 -17.216 6.599 1.00 0.00 H new ATOM 3645 N ASP A 265 3.434 -18.305 5.053 1.00 0.00 N ATOM 3646 CA ASP A 265 4.102 -19.306 4.232 1.00 0.00 C ATOM 3647 C ASP A 265 3.420 -20.665 4.372 1.00 0.00 C ATOM 3648 O ASP A 265 2.279 -20.843 3.950 1.00 0.00 O ATOM 3649 CB ASP A 265 5.572 -19.424 4.644 1.00 0.00 C ATOM 3650 CG ASP A 265 6.333 -18.170 4.233 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.753 -17.352 3.539 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.484 -18.047 4.616 1.00 0.00 O ATOM 0 H ASP A 265 3.940 -18.040 5.898 1.00 0.00 H new ATOM 0 HA ASP A 265 4.040 -18.991 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.645 -19.566 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.020 -20.300 4.176 1.00 0.00 H new ATOM 3657 N GLN A 266 4.125 -21.617 4.971 1.00 0.00 N ATOM 3658 CA GLN A 266 3.584 -22.955 5.162 1.00 0.00 C ATOM 3659 C GLN A 266 2.432 -22.932 6.158 1.00 0.00 C ATOM 3660 O GLN A 266 1.529 -23.771 6.099 1.00 0.00 O ATOM 3661 CB GLN A 266 4.681 -23.899 5.659 1.00 0.00 C ATOM 3662 CG GLN A 266 5.721 -24.103 4.553 1.00 0.00 C ATOM 3663 CD GLN A 266 6.857 -24.983 5.063 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.803 -25.478 6.189 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.889 -25.208 4.297 1.00 0.00 N ATOM 0 H GLN A 266 5.070 -21.487 5.332 1.00 0.00 H new ATOM 0 HA GLN A 266 3.208 -23.314 4.204 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.157 -23.485 6.548 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.248 -24.857 5.947 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.254 -24.565 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.114 -23.139 4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.931 -24.797 3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.653 -25.795 4.631 1.00 0.00 H new ATOM 3674 N LYS A 267 2.473 -21.979 7.083 1.00 0.00 N ATOM 3675 CA LYS A 267 1.434 -21.878 8.102 1.00 0.00 C ATOM 3676 C LYS A 267 0.073 -21.689 7.449 1.00 0.00 C ATOM 3677 O LYS A 267 -0.907 -22.334 7.835 1.00 0.00 O ATOM 3678 CB LYS A 267 1.734 -20.678 9.009 1.00 0.00 C ATOM 3679 CG LYS A 267 3.081 -20.873 9.708 1.00 0.00 C ATOM 3680 CD LYS A 267 2.946 -21.921 10.816 1.00 0.00 C ATOM 3681 CE LYS A 267 4.285 -22.080 11.532 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.146 -23.090 12.619 1.00 0.00 N ATOM 0 H LYS A 267 3.206 -21.273 7.149 1.00 0.00 H new ATOM 0 HA LYS A 267 1.420 -22.796 8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.750 -19.761 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.943 -20.566 9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.833 -21.190 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.422 -19.927 10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.176 -21.619 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.632 -22.875 10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.053 -22.393 10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.604 -21.124 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.057 -23.201 13.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.424 -22.773 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.860 -24.003 12.210 1.00 0.00 H new ATOM 3696 N ASP A 268 0.016 -20.816 6.448 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.241 -20.570 5.739 1.00 0.00 C ATOM 3698 C ASP A 268 -1.705 -21.839 5.026 1.00 0.00 C ATOM 3699 O ASP A 268 -2.883 -22.195 5.075 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.052 -19.447 4.718 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.365 -19.173 3.994 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.303 -19.925 4.205 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.416 -18.213 3.245 1.00 0.00 O ATOM 0 H ASP A 268 0.811 -20.273 6.111 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.999 -20.275 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.708 -18.542 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.282 -19.725 3.999 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.770 -22.518 4.363 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.098 -23.745 3.641 1.00 0.00 C ATOM 3710 C ALA A 269 -1.829 -24.718 4.561 1.00 0.00 C ATOM 3711 O ALA A 269 -2.971 -25.093 4.300 1.00 0.00 O ATOM 3712 CB ALA A 269 0.183 -24.398 3.123 1.00 0.00 C ATOM 0 H ALA A 269 0.211 -22.243 4.311 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.745 -23.495 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.067 -25.313 2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.696 -23.710 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.835 -24.637 3.963 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.170 -25.111 5.646 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.771 -26.038 6.604 1.00 0.00 C ATOM 3720 C ASP A 270 -3.157 -25.549 7.009 1.00 0.00 C ATOM 3721 O ASP A 270 -4.104 -26.333 7.082 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.883 -26.157 7.843 1.00 0.00 C ATOM 3723 CG ASP A 270 0.383 -26.936 7.505 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.406 -27.569 6.462 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.312 -26.889 8.295 1.00 0.00 O ATOM 0 H ASP A 270 -0.226 -24.806 5.885 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.863 -27.017 6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.622 -25.164 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.426 -26.660 8.643 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.269 -24.249 7.270 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.551 -23.672 7.666 1.00 0.00 C ATOM 3732 C ALA A 271 -5.619 -23.992 6.623 1.00 0.00 C ATOM 3733 O ALA A 271 -6.742 -24.364 6.965 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.413 -22.155 7.806 1.00 0.00 C ATOM 0 H ALA A 271 -2.499 -23.583 7.216 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.849 -24.101 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.371 -21.728 8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.665 -21.926 8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.105 -21.728 6.852 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.262 -23.848 5.349 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.199 -24.135 4.266 1.00 0.00 C ATOM 3742 C ILE A 272 -6.571 -25.617 4.256 1.00 0.00 C ATOM 3743 O ILE A 272 -7.738 -25.972 4.095 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.582 -23.747 2.923 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.450 -22.224 2.845 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.477 -24.243 1.783 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.594 -21.849 1.635 1.00 0.00 C ATOM 0 H ILE A 272 -4.340 -23.537 5.043 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.104 -23.549 4.428 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.596 -24.203 2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.436 -21.766 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.996 -21.840 3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.035 -23.965 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.570 -25.328 1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.464 -23.790 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.499 -20.765 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.605 -22.295 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.067 -22.220 0.726 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.570 -26.471 4.429 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.801 -27.912 4.437 1.00 0.00 C ATOM 3761 C TYR A 273 -6.829 -28.273 5.504 1.00 0.00 C ATOM 3762 O TYR A 273 -7.659 -29.159 5.300 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.485 -28.654 4.702 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.714 -28.800 3.410 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.129 -29.742 2.460 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.596 -28.001 3.162 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.422 -29.883 1.262 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.888 -28.142 1.965 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.301 -29.083 1.014 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.600 -29.222 -0.167 1.00 0.00 O ATOM 0 H TYR A 273 -4.597 -26.195 4.565 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.186 -28.212 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.889 -28.108 5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.689 -29.636 5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.994 -30.359 2.653 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.278 -27.274 3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.741 -30.609 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.022 -27.525 1.774 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.851 -28.590 -0.179 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.761 -27.589 6.637 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.693 -27.845 7.729 1.00 0.00 C ATOM 3782 C ALA A 274 -9.048 -27.217 7.423 1.00 0.00 C ATOM 3783 O ALA A 274 -9.969 -27.286 8.236 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.146 -27.272 9.036 1.00 0.00 C ATOM 0 H ALA A 274 -6.076 -26.857 6.825 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.814 -28.923 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.851 -27.470 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.189 -27.741 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.007 -26.196 8.931 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.155 -26.588 6.250 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.400 -25.940 5.844 1.00 0.00 C ATOM 3792 C ASN A 275 -10.984 -26.642 4.620 1.00 0.00 C ATOM 3793 O ASN A 275 -10.671 -26.288 3.484 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.154 -24.471 5.529 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.297 -23.844 6.624 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.213 -24.375 7.732 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.651 -22.738 6.377 1.00 0.00 N ATOM 0 H ASN A 275 -8.398 -26.515 5.570 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.111 -26.010 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.655 -24.375 4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.104 -23.942 5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.075 -22.311 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.722 -22.300 5.459 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.831 -27.617 4.832 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.483 -28.374 3.727 1.00 0.00 C ATOM 3806 C PRO A 276 -13.148 -27.447 2.712 1.00 0.00 C ATOM 3807 O PRO A 276 -13.303 -27.794 1.545 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.523 -29.246 4.447 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.015 -29.393 5.843 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.256 -28.111 6.154 1.00 0.00 C ATOM 0 HA PRO A 276 -11.766 -28.956 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.507 -28.777 4.434 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.626 -30.217 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.837 -29.539 6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.364 -30.263 5.931 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.890 -27.387 6.666 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.401 -28.301 6.803 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.550 -26.273 3.172 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.200 -25.307 2.297 1.00 0.00 C ATOM 3820 C LEU A 277 -13.246 -24.855 1.202 1.00 0.00 C ATOM 3821 O LEU A 277 -13.641 -24.689 0.047 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.662 -24.092 3.115 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.978 -24.427 3.828 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.111 -24.566 2.794 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.818 -25.748 4.595 1.00 0.00 C ATOM 0 H LEU A 277 -13.440 -25.966 4.138 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.065 -25.783 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.899 -23.820 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.799 -23.231 2.461 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.226 -23.626 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.043 -24.804 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.225 -23.628 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.868 -25.364 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.752 -25.989 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.568 -26.546 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.020 -25.647 5.331 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.989 -24.635 1.574 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.983 -24.181 0.616 1.00 0.00 C ATOM 3839 C LEU A 278 -10.199 -25.368 0.065 1.00 0.00 C ATOM 3840 O LEU A 278 -9.236 -25.197 -0.674 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.025 -23.195 1.291 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.697 -21.823 1.410 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.904 -21.924 2.347 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.696 -20.814 1.973 1.00 0.00 C ATOM 0 H LEU A 278 -11.643 -24.762 2.525 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.490 -23.681 -0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.747 -23.562 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.106 -23.112 0.712 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.030 -21.494 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.382 -20.948 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.617 -22.644 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.573 -22.252 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.173 -19.837 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.363 -21.142 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.838 -20.742 1.305 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.614 -26.568 0.440 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.953 -27.779 -0.027 1.00 0.00 C ATOM 3858 C ALA A 279 -10.264 -28.026 -1.502 1.00 0.00 C ATOM 3859 O ALA A 279 -9.432 -28.540 -2.248 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.393 -28.980 0.805 1.00 0.00 C ATOM 0 H ALA A 279 -11.404 -26.730 1.065 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.877 -27.645 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.890 -29.877 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.132 -28.814 1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.472 -29.108 0.717 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.482 -27.675 -1.908 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.910 -27.883 -3.286 1.00 0.00 C ATOM 3868 C HIS A 280 -11.369 -26.778 -4.185 1.00 0.00 C ATOM 3869 O HIS A 280 -11.687 -26.721 -5.373 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.437 -27.909 -3.363 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.958 -29.102 -2.608 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.226 -29.056 -1.248 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.265 -30.379 -3.007 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.674 -30.271 -0.882 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.717 -31.116 -1.916 1.00 0.00 N ATOM 0 H HIS A 280 -12.185 -27.248 -1.305 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.516 -28.840 -3.629 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.848 -26.991 -2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.758 -27.955 -4.404 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.105 -28.248 -0.637 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.170 -30.755 -4.015 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.964 -30.531 0.125 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.549 -25.903 -3.606 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.972 -24.811 -4.362 1.00 0.00 C ATOM 3886 C LEU A 281 -8.959 -25.339 -5.381 1.00 0.00 C ATOM 3887 O LEU A 281 -7.971 -25.976 -5.002 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.297 -23.808 -3.420 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.520 -22.370 -3.927 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.424 -21.397 -2.759 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.458 -22.031 -4.973 1.00 0.00 C ATOM 0 H LEU A 281 -10.275 -25.934 -2.624 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.774 -24.304 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.702 -23.914 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.229 -24.018 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.509 -22.290 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.582 -20.380 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.185 -21.642 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.437 -21.472 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.614 -21.014 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.468 -22.110 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.534 -22.727 -5.808 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.170 -25.076 -6.644 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.261 -25.546 -7.720 1.00 0.00 C ATOM 3905 C PRO A 282 -6.792 -25.285 -7.400 1.00 0.00 C ATOM 3906 O PRO A 282 -5.932 -26.111 -7.705 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.702 -24.722 -8.939 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.134 -24.371 -8.691 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.309 -24.306 -7.183 1.00 0.00 C ATOM 0 HA PRO A 282 -8.328 -26.624 -7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.092 -23.825 -9.047 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.593 -25.295 -9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.384 -23.415 -9.152 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.797 -25.118 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.296 -23.276 -6.826 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.261 -24.738 -6.875 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.515 -24.146 -6.783 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.145 -23.797 -6.425 1.00 0.00 C ATOM 3919 C ALA A 283 -4.547 -24.858 -5.503 1.00 0.00 C ATOM 3920 O ALA A 283 -3.404 -25.272 -5.680 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.122 -22.434 -5.724 1.00 0.00 C ATOM 0 H ALA A 283 -7.214 -23.451 -6.521 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.549 -23.747 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.096 -22.178 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.524 -21.674 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.730 -22.479 -4.820 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.332 -25.293 -4.525 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.877 -26.316 -3.592 1.00 0.00 C ATOM 3929 C VAL A 284 -4.668 -27.643 -4.318 1.00 0.00 C ATOM 3930 O VAL A 284 -3.682 -28.342 -4.085 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.900 -26.496 -2.467 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.525 -27.716 -1.620 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.904 -25.247 -1.581 1.00 0.00 C ATOM 0 H VAL A 284 -6.280 -24.956 -4.358 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.928 -25.996 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.890 -26.645 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.255 -27.842 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.518 -28.607 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.535 -27.569 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.631 -25.372 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.912 -25.102 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.171 -24.377 -2.180 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.613 -27.988 -5.187 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.530 -29.240 -5.930 1.00 0.00 C ATOM 3945 C GLN A 285 -4.330 -29.224 -6.866 1.00 0.00 C ATOM 3946 O GLN A 285 -3.628 -30.226 -7.011 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.810 -29.452 -6.741 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.980 -29.712 -5.790 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.276 -29.851 -6.583 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.711 -28.902 -7.234 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.921 -30.985 -6.566 1.00 0.00 N ATOM 0 H GLN A 285 -6.438 -27.424 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.412 -30.058 -5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -7.014 -28.574 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.687 -30.294 -7.422 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.797 -30.620 -5.215 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.067 -28.894 -5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.558 -31.770 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.788 -31.086 -7.093 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.098 -28.079 -7.506 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.977 -27.943 -8.433 1.00 0.00 C ATOM 3962 C ASN A 286 -1.732 -27.462 -7.698 1.00 0.00 C ATOM 3963 O ASN A 286 -0.635 -27.489 -8.251 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.335 -26.961 -9.546 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.317 -27.064 -10.677 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.359 -27.832 -10.584 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.467 -26.331 -11.745 1.00 0.00 N ATOM 0 H ASN A 286 -4.666 -27.239 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.769 -28.919 -8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.335 -27.175 -9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.354 -25.944 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.790 -26.393 -12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.261 -25.696 -11.820 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.916 -27.015 -6.461 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.803 -26.527 -5.658 1.00 0.00 C ATOM 3976 C LYS A 287 -0.155 -25.309 -6.306 1.00 0.00 C ATOM 3977 O LYS A 287 1.051 -25.096 -6.183 1.00 0.00 O ATOM 3978 CB LYS A 287 0.241 -27.633 -5.493 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.365 -28.792 -4.699 1.00 0.00 C ATOM 3980 CD LYS A 287 0.700 -29.866 -4.462 1.00 0.00 C ATOM 3981 CE LYS A 287 1.002 -30.596 -5.774 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.762 -31.841 -5.484 1.00 0.00 N ATOM 0 H LYS A 287 -2.822 -26.981 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.189 -26.236 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.574 -27.982 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.119 -27.245 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.750 -28.431 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.209 -29.216 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.609 -29.409 -4.072 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.353 -30.576 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.073 -30.836 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.579 -29.951 -6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.968 -32.338 -6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.655 -31.600 -5.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.196 -32.457 -4.867 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.965 -24.509 -6.991 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.463 -23.305 -7.648 1.00 0.00 C ATOM 3998 C GLN A 288 -0.518 -22.121 -6.693 1.00 0.00 C ATOM 3999 O GLN A 288 -0.931 -21.024 -7.065 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.301 -22.996 -8.888 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.054 -24.066 -9.951 1.00 0.00 C ATOM 4002 CD GLN A 288 0.378 -23.970 -10.466 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.822 -22.893 -10.866 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.132 -25.034 -10.477 1.00 0.00 N ATOM 0 H GLN A 288 -1.966 -24.670 -7.106 1.00 0.00 H new ATOM 0 HA GLN A 288 0.572 -23.479 -7.944 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.359 -22.966 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.041 -22.013 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.232 -25.056 -9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.755 -23.939 -10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.762 -25.925 -10.145 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.092 -24.975 -10.817 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.100 -22.347 -5.452 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.109 -21.291 -4.440 1.00 0.00 C ATOM 4015 C VAL A 289 1.299 -20.784 -4.185 1.00 0.00 C ATOM 4016 O VAL A 289 2.240 -21.565 -4.059 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.708 -21.826 -3.129 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.225 -21.617 -3.131 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.402 -23.321 -3.004 1.00 0.00 C ATOM 0 H VAL A 289 0.248 -23.247 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.719 -20.466 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.271 -21.290 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.646 -21.997 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.446 -20.553 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.665 -22.151 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.826 -23.703 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.839 -23.854 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.677 -23.472 -2.999 1.00 0.00 H new ATOM 4029 N TYR A 290 1.438 -19.460 -4.104 1.00 0.00 N ATOM 4030 CA TYR A 290 2.743 -18.849 -3.853 1.00 0.00 C ATOM 4031 C TYR A 290 2.732 -18.101 -2.525 1.00 0.00 C ATOM 4032 O TYR A 290 1.814 -17.332 -2.237 1.00 0.00 O ATOM 4033 CB TYR A 290 3.089 -17.884 -4.984 1.00 0.00 C ATOM 4034 CG TYR A 290 3.251 -18.658 -6.270 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.128 -18.974 -7.043 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.525 -19.058 -6.691 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.277 -19.690 -8.236 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.675 -19.774 -7.885 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.551 -20.090 -8.657 1.00 0.00 C ATOM 4040 OH TYR A 290 3.698 -20.795 -9.834 1.00 0.00 O ATOM 0 H TYR A 290 0.671 -18.796 -4.207 1.00 0.00 H new ATOM 0 HA TYR A 290 3.495 -19.637 -3.807 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.303 -17.137 -5.093 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.009 -17.348 -4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.145 -18.665 -6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.392 -18.814 -6.095 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.410 -19.934 -8.832 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.658 -20.082 -8.210 1.00 0.00 H new ATOM 0 HH TYR A 290 4.383 -20.366 -10.389 1.00 0.00 H new ATOM 4050 N ALA A 291 3.760 -18.331 -1.715 1.00 0.00 N ATOM 4051 CA ALA A 291 3.861 -17.672 -0.416 1.00 0.00 C ATOM 4052 C ALA A 291 4.471 -16.282 -0.561 1.00 0.00 C ATOM 4053 O ALA A 291 5.681 -16.111 -0.445 1.00 0.00 O ATOM 4054 CB ALA A 291 4.722 -18.514 0.529 1.00 0.00 C ATOM 0 H ALA A 291 4.530 -18.964 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 291 2.857 -17.571 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.793 -18.017 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.267 -19.496 0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.720 -18.630 0.106 1.00 0.00 H new ATOM 4060 N LEU A 292 3.624 -15.293 -0.810 1.00 0.00 N ATOM 4061 CA LEU A 292 4.088 -13.923 -0.956 1.00 0.00 C ATOM 4062 C LEU A 292 4.696 -13.416 0.347 1.00 0.00 C ATOM 4063 O LEU A 292 5.720 -12.740 0.345 1.00 0.00 O ATOM 4064 CB LEU A 292 2.921 -13.017 -1.356 1.00 0.00 C ATOM 4065 CG LEU A 292 2.478 -13.355 -2.783 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.164 -12.632 -3.096 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.559 -12.910 -3.782 1.00 0.00 C ATOM 0 H LEU A 292 2.617 -15.414 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 292 4.852 -13.903 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.089 -13.151 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.221 -11.971 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 292 2.331 -14.432 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.849 -12.873 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.396 -12.953 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.311 -11.556 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.240 -13.152 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.712 -11.834 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.493 -13.428 -3.562 1.00 0.00 H new ATOM 4079 N GLY A 293 4.054 -13.747 1.461 1.00 0.00 N ATOM 4080 CA GLY A 293 4.537 -13.316 2.768 1.00 0.00 C ATOM 4081 C GLY A 293 4.149 -11.865 3.033 1.00 0.00 C ATOM 4082 O GLY A 293 3.707 -11.156 2.129 1.00 0.00 O ATOM 0 H GLY A 293 3.203 -14.309 1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.120 -13.957 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.621 -13.422 2.814 1.00 0.00 H new ATOM 4086 N THR A 294 4.314 -11.430 4.277 1.00 0.00 N ATOM 4087 CA THR A 294 3.982 -10.060 4.649 1.00 0.00 C ATOM 4088 C THR A 294 5.050 -9.091 4.152 1.00 0.00 C ATOM 4089 O THR A 294 4.779 -7.911 3.934 1.00 0.00 O ATOM 4090 CB THR A 294 3.853 -9.948 6.170 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.077 -10.338 6.776 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.726 -10.860 6.657 1.00 0.00 C ATOM 0 H THR A 294 4.674 -12.002 5.041 1.00 0.00 H new ATOM 0 HA THR A 294 3.031 -9.799 4.184 1.00 0.00 H new ATOM 0 HB THR A 294 3.625 -8.917 6.441 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.606 -9.541 6.987 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.635 -10.779 7.740 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.788 -10.560 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.951 -11.892 6.388 1.00 0.00 H new ATOM 4100 N GLU A 295 6.266 -9.597 3.983 1.00 0.00 N ATOM 4101 CA GLU A 295 7.369 -8.769 3.519 1.00 0.00 C ATOM 4102 C GLU A 295 7.143 -8.341 2.072 1.00 0.00 C ATOM 4103 O GLU A 295 7.541 -7.246 1.670 1.00 0.00 O ATOM 4104 CB GLU A 295 8.687 -9.541 3.629 1.00 0.00 C ATOM 4105 CG GLU A 295 9.857 -8.611 3.294 1.00 0.00 C ATOM 4106 CD GLU A 295 10.039 -7.584 4.408 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.383 -7.722 5.426 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.829 -6.674 4.224 1.00 0.00 O ATOM 0 H GLU A 295 6.511 -10.571 4.160 1.00 0.00 H new ATOM 0 HA GLU A 295 7.420 -7.879 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.803 -9.940 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.679 -10.392 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.771 -9.192 3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.671 -8.104 2.347 1.00 0.00 H new ATOM 4115 N THR A 296 6.522 -9.216 1.293 1.00 0.00 N ATOM 4116 CA THR A 296 6.268 -8.926 -0.108 1.00 0.00 C ATOM 4117 C THR A 296 5.149 -7.899 -0.254 1.00 0.00 C ATOM 4118 O THR A 296 4.524 -7.785 -1.310 1.00 0.00 O ATOM 4119 CB THR A 296 5.894 -10.212 -0.852 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.972 -11.135 -0.767 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.614 -9.897 -2.330 1.00 0.00 C ATOM 0 H THR A 296 6.187 -10.127 1.607 1.00 0.00 H new ATOM 0 HA THR A 296 7.178 -8.511 -0.542 1.00 0.00 H new ATOM 0 HB THR A 296 5.001 -10.642 -0.399 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.730 -11.865 -0.159 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.349 -10.815 -2.854 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.790 -9.188 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.505 -9.464 -2.785 1.00 0.00 H new ATOM 4129 N PHE A 297 4.890 -7.157 0.819 1.00 0.00 N ATOM 4130 CA PHE A 297 3.828 -6.150 0.796 1.00 0.00 C ATOM 4131 C PHE A 297 4.084 -5.154 -0.327 1.00 0.00 C ATOM 4132 O PHE A 297 3.210 -4.898 -1.152 1.00 0.00 O ATOM 4133 CB PHE A 297 3.786 -5.423 2.138 1.00 0.00 C ATOM 4134 CG PHE A 297 2.681 -4.396 2.114 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.352 -4.807 1.950 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.980 -3.036 2.260 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.325 -3.858 1.930 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.952 -2.088 2.240 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.624 -2.499 2.074 1.00 0.00 C ATOM 0 H PHE A 297 5.391 -7.230 1.704 1.00 0.00 H new ATOM 0 HA PHE A 297 2.870 -6.639 0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.618 -6.136 2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.743 -4.940 2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.121 -5.856 1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.004 -2.719 2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.700 -4.175 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.183 -1.039 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.170 -1.767 2.057 1.00 0.00 H new ATOM 4149 N ARG A 298 5.295 -4.601 -0.367 1.00 0.00 N ATOM 4150 CA ARG A 298 5.670 -3.649 -1.415 1.00 0.00 C ATOM 4151 C ARG A 298 6.644 -4.299 -2.376 1.00 0.00 C ATOM 4152 O ARG A 298 7.423 -5.172 -1.990 1.00 0.00 O ATOM 4153 CB ARG A 298 6.297 -2.399 -0.799 1.00 0.00 C ATOM 4154 CG ARG A 298 5.209 -1.529 -0.161 1.00 0.00 C ATOM 4155 CD ARG A 298 4.587 -0.621 -1.228 1.00 0.00 C ATOM 4156 NE ARG A 298 3.515 0.175 -0.644 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.258 -0.254 -0.650 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.968 -1.412 -1.180 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.317 0.479 -0.126 1.00 0.00 N ATOM 0 H ARG A 298 6.032 -4.794 0.311 1.00 0.00 H new ATOM 0 HA ARG A 298 4.773 -3.355 -1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.034 -2.684 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.826 -1.832 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.441 -2.159 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.635 -0.926 0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.350 0.034 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 298 4.197 -1.224 -2.048 1.00 0.00 H new ATOM 0 HE ARG A 298 3.734 1.078 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.706 -1.985 -1.588 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.003 -1.743 -1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.546 1.382 0.289 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.352 0.150 -0.131 1.00 0.00 H new ATOM 4173 N LEU A 299 6.601 -3.873 -3.638 1.00 0.00 N ATOM 4174 CA LEU A 299 7.491 -4.418 -4.652 1.00 0.00 C ATOM 4175 C LEU A 299 8.442 -3.348 -5.170 1.00 0.00 C ATOM 4176 O LEU A 299 8.013 -2.291 -5.630 1.00 0.00 O ATOM 4177 CB LEU A 299 6.668 -4.974 -5.816 1.00 0.00 C ATOM 4178 CG LEU A 299 7.593 -5.689 -6.808 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.246 -6.905 -6.133 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.782 -6.149 -8.018 1.00 0.00 C ATOM 0 H LEU A 299 5.961 -3.155 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 299 8.078 -5.217 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.914 -5.667 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.137 -4.165 -6.317 1.00 0.00 H new ATOM 0 HG LEU A 299 8.373 -5.000 -7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.902 -7.408 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.829 -6.575 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.472 -7.597 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.439 -6.657 -8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.999 -6.834 -7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.329 -5.284 -8.502 1.00 0.00 H new ATOM 4192 N ASP A 300 9.740 -3.633 -5.105 1.00 0.00 N ATOM 4193 CA ASP A 300 10.748 -2.689 -5.581 1.00 0.00 C ATOM 4194 C ASP A 300 11.968 -3.431 -6.111 1.00 0.00 C ATOM 4195 O ASP A 300 12.127 -4.621 -5.882 1.00 0.00 O ATOM 4196 CB ASP A 300 11.166 -1.755 -4.447 1.00 0.00 C ATOM 4197 CG ASP A 300 11.963 -0.581 -5.006 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.825 -0.304 -6.187 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.702 0.022 -4.246 1.00 0.00 O ATOM 0 H ASP A 300 10.117 -4.504 -4.730 1.00 0.00 H new ATOM 0 HA ASP A 300 10.315 -2.102 -6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.284 -1.389 -3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.767 -2.300 -3.719 1.00 0.00 H new ATOM 4204 N TYR A 301 12.828 -2.715 -6.821 1.00 0.00 N ATOM 4205 CA TYR A 301 14.026 -3.319 -7.388 1.00 0.00 C ATOM 4206 C TYR A 301 14.773 -4.126 -6.332 1.00 0.00 C ATOM 4207 O TYR A 301 15.319 -5.190 -6.625 1.00 0.00 O ATOM 4208 CB TYR A 301 14.953 -2.227 -7.937 1.00 0.00 C ATOM 4209 CG TYR A 301 16.216 -2.858 -8.476 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.207 -3.477 -9.732 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.394 -2.825 -7.721 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.376 -4.063 -10.232 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.563 -3.410 -8.221 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.554 -4.029 -9.477 1.00 0.00 C ATOM 4215 OH TYR A 301 19.707 -4.606 -9.969 1.00 0.00 O ATOM 0 H TYR A 301 12.720 -1.720 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 301 13.723 -3.985 -8.196 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.448 -1.670 -8.726 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.198 -1.514 -7.150 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.298 -3.502 -10.315 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.401 -2.348 -6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.369 -4.541 -11.200 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.472 -3.384 -7.638 1.00 0.00 H new ATOM 0 HH TYR A 301 20.432 -4.492 -9.320 1.00 0.00 H new ATOM 4225 N TYR A 302 14.795 -3.614 -5.109 1.00 0.00 N ATOM 4226 CA TYR A 302 15.481 -4.297 -4.022 1.00 0.00 C ATOM 4227 C TYR A 302 14.724 -5.546 -3.585 1.00 0.00 C ATOM 4228 O TYR A 302 15.214 -6.661 -3.730 1.00 0.00 O ATOM 4229 CB TYR A 302 15.631 -3.351 -2.827 1.00 0.00 C ATOM 4230 CG TYR A 302 16.504 -2.181 -3.216 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.939 -1.069 -3.852 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.877 -2.207 -2.941 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.746 0.016 -4.213 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.684 -1.121 -3.301 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.118 -0.010 -3.938 1.00 0.00 C ATOM 4236 OH TYR A 302 18.914 1.060 -4.294 1.00 0.00 O ATOM 0 H TYR A 302 14.349 -2.735 -4.846 1.00 0.00 H new ATOM 0 HA TYR A 302 16.464 -4.599 -4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.652 -2.996 -2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.071 -3.882 -1.983 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.880 -1.048 -4.064 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.313 -3.065 -2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.310 0.873 -4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.743 -1.140 -3.087 1.00 0.00 H new ATOM 0 HH TYR A 302 19.841 0.881 -4.030 1.00 0.00 H new ATOM 4246 N SER A 303 13.531 -5.346 -3.046 1.00 0.00 N ATOM 4247 CA SER A 303 12.718 -6.462 -2.580 1.00 0.00 C ATOM 4248 C SER A 303 12.391 -7.414 -3.724 1.00 0.00 C ATOM 4249 O SER A 303 12.262 -8.624 -3.522 1.00 0.00 O ATOM 4250 CB SER A 303 11.416 -5.942 -1.964 1.00 0.00 C ATOM 4251 OG SER A 303 10.700 -5.195 -2.938 1.00 0.00 O ATOM 0 H SER A 303 13.105 -4.428 -2.920 1.00 0.00 H new ATOM 0 HA SER A 303 13.290 -7.004 -1.827 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.809 -6.776 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.634 -5.317 -1.098 1.00 0.00 H new ATOM 0 HG SER A 303 9.865 -4.862 -2.547 1.00 0.00 H new ATOM 4257 N ALA A 304 12.247 -6.863 -4.921 1.00 0.00 N ATOM 4258 CA ALA A 304 11.915 -7.670 -6.085 1.00 0.00 C ATOM 4259 C ALA A 304 12.911 -8.803 -6.257 1.00 0.00 C ATOM 4260 O ALA A 304 12.590 -9.840 -6.831 1.00 0.00 O ATOM 4261 CB ALA A 304 11.921 -6.798 -7.345 1.00 0.00 C ATOM 0 H ALA A 304 12.354 -5.867 -5.110 1.00 0.00 H new ATOM 0 HA ALA A 304 10.922 -8.092 -5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.672 -7.410 -8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.185 -6.001 -7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.911 -6.362 -7.481 1.00 0.00 H new ATOM 4267 N MET A 305 14.116 -8.610 -5.746 1.00 0.00 N ATOM 4268 CA MET A 305 15.151 -9.632 -5.850 1.00 0.00 C ATOM 4269 C MET A 305 14.746 -10.900 -5.102 1.00 0.00 C ATOM 4270 O MET A 305 14.955 -12.020 -5.590 1.00 0.00 O ATOM 4271 CB MET A 305 16.466 -9.101 -5.264 1.00 0.00 C ATOM 4272 CG MET A 305 17.076 -8.076 -6.222 1.00 0.00 C ATOM 4273 SD MET A 305 18.610 -7.423 -5.515 1.00 0.00 S ATOM 4274 CE MET A 305 18.838 -6.063 -6.687 1.00 0.00 C ATOM 0 H MET A 305 14.403 -7.762 -5.258 1.00 0.00 H new ATOM 0 HA MET A 305 15.283 -9.874 -6.905 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.284 -8.642 -4.292 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.163 -9.924 -5.103 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.277 -8.540 -7.188 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.371 -7.264 -6.399 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.742 -6.234 -7.271 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.979 -6.011 -7.355 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.931 -5.124 -6.141 1.00 0.00 H new ATOM 4284 N GLN A 306 14.147 -10.722 -3.927 1.00 0.00 N ATOM 4285 CA GLN A 306 13.708 -11.860 -3.127 1.00 0.00 C ATOM 4286 C GLN A 306 12.395 -12.427 -3.658 1.00 0.00 C ATOM 4287 O GLN A 306 12.233 -13.639 -3.775 1.00 0.00 O ATOM 4288 CB GLN A 306 13.533 -11.431 -1.670 1.00 0.00 C ATOM 4289 CG GLN A 306 14.898 -11.084 -1.072 1.00 0.00 C ATOM 4290 CD GLN A 306 14.728 -10.586 0.359 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.617 -10.588 0.890 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.769 -10.158 1.020 1.00 0.00 N ATOM 0 H GLN A 306 13.956 -9.810 -3.512 1.00 0.00 H new ATOM 0 HA GLN A 306 14.469 -12.638 -3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.869 -10.569 -1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.067 -12.233 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.544 -11.962 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.386 -10.319 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.688 -10.157 0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.663 -9.824 1.978 1.00 0.00 H new ATOM 4301 N VAL A 307 11.465 -11.536 -3.982 1.00 0.00 N ATOM 4302 CA VAL A 307 10.173 -11.952 -4.508 1.00 0.00 C ATOM 4303 C VAL A 307 10.341 -12.599 -5.879 1.00 0.00 C ATOM 4304 O VAL A 307 9.704 -13.610 -6.183 1.00 0.00 O ATOM 4305 CB VAL A 307 9.232 -10.749 -4.611 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.951 -11.158 -5.345 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.876 -10.263 -3.204 1.00 0.00 C ATOM 0 H VAL A 307 11.581 -10.527 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 307 9.741 -12.683 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 307 9.726 -9.949 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.283 -10.300 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.201 -11.508 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.456 -11.958 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.206 -9.406 -3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.383 -11.066 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.785 -9.971 -2.679 1.00 0.00 H new ATOM 4317 N LEU A 308 11.181 -11.994 -6.713 1.00 0.00 N ATOM 4318 CA LEU A 308 11.394 -12.508 -8.056 1.00 0.00 C ATOM 4319 C LEU A 308 11.937 -13.925 -8.003 1.00 0.00 C ATOM 4320 O LEU A 308 11.449 -14.813 -8.706 1.00 0.00 O ATOM 4321 CB LEU A 308 12.395 -11.612 -8.800 1.00 0.00 C ATOM 4322 CG LEU A 308 12.688 -12.197 -10.185 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.378 -12.348 -10.967 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.632 -11.263 -10.944 1.00 0.00 C ATOM 0 H LEU A 308 11.718 -11.158 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 308 10.439 -12.512 -8.581 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.991 -10.605 -8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.319 -11.530 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 308 13.157 -13.175 -10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.588 -12.764 -11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.707 -13.015 -10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.906 -11.372 -11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.841 -11.679 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.164 -10.285 -11.055 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.564 -11.159 -10.389 1.00 0.00 H new ATOM 4336 N ASP A 309 12.947 -14.143 -7.161 1.00 0.00 N ATOM 4337 CA ASP A 309 13.528 -15.472 -7.025 1.00 0.00 C ATOM 4338 C ASP A 309 12.552 -16.419 -6.324 1.00 0.00 C ATOM 4339 O ASP A 309 12.444 -17.596 -6.678 1.00 0.00 O ATOM 4340 CB ASP A 309 14.833 -15.380 -6.221 1.00 0.00 C ATOM 4341 CG ASP A 309 15.997 -15.025 -7.146 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.784 -14.968 -8.347 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.083 -14.815 -6.641 1.00 0.00 O ATOM 0 H ASP A 309 13.372 -13.427 -6.573 1.00 0.00 H new ATOM 0 HA ASP A 309 13.737 -15.867 -8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.736 -14.625 -5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.030 -16.330 -5.724 1.00 0.00 H new ATOM 4348 N ARG A 310 11.859 -15.899 -5.318 1.00 0.00 N ATOM 4349 CA ARG A 310 10.912 -16.700 -4.555 1.00 0.00 C ATOM 4350 C ARG A 310 9.800 -17.205 -5.460 1.00 0.00 C ATOM 4351 O ARG A 310 9.334 -18.337 -5.324 1.00 0.00 O ATOM 4352 CB ARG A 310 10.321 -15.876 -3.411 1.00 0.00 C ATOM 4353 CG ARG A 310 9.426 -16.770 -2.550 1.00 0.00 C ATOM 4354 CD ARG A 310 8.970 -15.991 -1.315 1.00 0.00 C ATOM 4355 NE ARG A 310 8.302 -16.883 -0.375 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.921 -16.456 0.825 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.141 -15.220 1.178 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.327 -17.274 1.650 1.00 0.00 N ATOM 0 H ARG A 310 11.935 -14.929 -5.013 1.00 0.00 H new ATOM 0 HA ARG A 310 11.441 -17.556 -4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.120 -15.450 -2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.744 -15.041 -3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.561 -17.100 -3.125 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.969 -17.666 -2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.829 -15.522 -0.835 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.293 -15.190 -1.611 1.00 0.00 H new ATOM 0 HE ARG A 310 8.124 -17.851 -0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.606 -14.580 0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.849 -14.893 2.099 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.155 -18.241 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.035 -16.947 2.571 1.00 0.00 H new ATOM 4372 N LEU A 311 9.374 -16.358 -6.391 1.00 0.00 N ATOM 4373 CA LEU A 311 8.310 -16.723 -7.319 1.00 0.00 C ATOM 4374 C LEU A 311 8.882 -17.426 -8.539 1.00 0.00 C ATOM 4375 O LEU A 311 8.157 -17.738 -9.487 1.00 0.00 O ATOM 4376 CB LEU A 311 7.547 -15.472 -7.762 1.00 0.00 C ATOM 4377 CG LEU A 311 6.871 -14.831 -6.546 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.186 -13.531 -6.970 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.824 -15.797 -5.966 1.00 0.00 C ATOM 0 H LEU A 311 9.747 -15.418 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 311 7.628 -17.402 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.230 -14.762 -8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.800 -15.734 -8.511 1.00 0.00 H new ATOM 0 HG LEU A 311 7.623 -14.616 -5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.705 -13.074 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.928 -12.844 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.436 -13.746 -7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.345 -15.338 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.072 -16.016 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.312 -16.723 -5.661 1.00 0.00 H new ATOM 4391 N LYS A 312 10.191 -17.676 -8.519 1.00 0.00 N ATOM 4392 CA LYS A 312 10.856 -18.347 -9.635 1.00 0.00 C ATOM 4393 C LYS A 312 11.350 -19.728 -9.204 1.00 0.00 C ATOM 4394 O LYS A 312 11.734 -20.550 -10.034 1.00 0.00 O ATOM 4395 CB LYS A 312 12.036 -17.509 -10.119 1.00 0.00 C ATOM 4396 CG LYS A 312 12.612 -18.127 -11.395 1.00 0.00 C ATOM 4397 CD LYS A 312 13.738 -17.243 -11.929 1.00 0.00 C ATOM 4398 CE LYS A 312 14.302 -17.855 -13.213 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.396 -16.990 -13.736 1.00 0.00 N ATOM 0 H LYS A 312 10.809 -17.426 -7.747 1.00 0.00 H new ATOM 0 HA LYS A 312 10.140 -18.464 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.714 -16.485 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.804 -17.462 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.989 -19.128 -11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.829 -18.230 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.364 -16.238 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.526 -17.149 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.680 -18.858 -13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.513 -17.953 -13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.404 -17.030 -14.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.240 -16.009 -13.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.310 -17.326 -13.370 1.00 0.00 H new ATOM 4413 N ALA A 313 11.314 -19.984 -7.901 1.00 0.00 N ATOM 4414 CA ALA A 313 11.756 -21.273 -7.375 1.00 0.00 C ATOM 4415 C ALA A 313 10.870 -22.395 -7.905 1.00 0.00 C ATOM 4416 O ALA A 313 11.349 -23.497 -8.186 1.00 0.00 O ATOM 4417 CB ALA A 313 11.714 -21.257 -5.848 1.00 0.00 C ATOM 0 H ALA A 313 10.987 -19.325 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 313 12.780 -21.450 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.045 -22.222 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.372 -20.473 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.694 -21.065 -5.514 1.00 0.00 H new ATOM 4423 N LEU A 314 9.573 -22.115 -8.033 1.00 0.00 N ATOM 4424 CA LEU A 314 8.644 -23.117 -8.523 1.00 0.00 C ATOM 4425 C LEU A 314 9.026 -23.554 -9.932 1.00 0.00 C ATOM 4426 O LEU A 314 9.107 -24.748 -10.223 1.00 0.00 O ATOM 4427 CB LEU A 314 7.227 -22.534 -8.533 1.00 0.00 C ATOM 4428 CG LEU A 314 6.248 -23.569 -9.125 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.948 -23.564 -8.318 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.940 -23.209 -10.586 1.00 0.00 C ATOM 0 H LEU A 314 9.152 -21.214 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 314 8.682 -23.985 -7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.924 -22.269 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.204 -21.617 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 314 6.701 -24.559 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.257 -24.295 -8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.163 -23.820 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.497 -22.573 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.248 -23.941 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.489 -22.218 -10.629 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.864 -23.213 -11.164 1.00 0.00 H new ATOM 4442 N PHE A 315 9.263 -22.580 -10.807 1.00 0.00 N ATOM 4443 CA PHE A 315 9.644 -22.881 -12.184 1.00 0.00 C ATOM 4444 C PHE A 315 11.116 -23.274 -12.248 1.00 0.00 C ATOM 4445 O PHE A 315 11.951 -22.397 -12.092 1.00 0.00 O ATOM 4446 CB PHE A 315 9.402 -21.660 -13.075 1.00 0.00 C ATOM 4447 CG PHE A 315 7.919 -21.401 -13.182 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.157 -22.081 -14.140 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.305 -20.482 -12.324 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.782 -21.842 -14.240 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.929 -20.242 -12.423 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.167 -20.922 -13.381 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.389 -24.446 -12.448 1.00 0.00 O ATOM 0 H PHE A 315 9.199 -21.585 -10.590 1.00 0.00 H new ATOM 0 HA PHE A 315 9.035 -23.712 -12.540 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.905 -20.787 -12.659 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.825 -21.830 -14.065 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.631 -22.790 -14.802 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.893 -19.958 -11.585 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.195 -22.367 -14.979 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.455 -19.533 -11.761 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.106 -20.737 -13.458 1.00 0.00 H new